NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
389761 1nvo 5747 cing 4-filtered-FRED STAR entry full 942


data_FRED_restraints_with_modified_coordinates_PDB_code_1nvo

# This FRED archive file contains, for PDB entry <1nvo>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1nvo
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1nvo
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        11667.54

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

       1 . 1 $Homodimeric_Alpha2_Four_Helix_Bundle A . 1 1 
       2 . 1 $Homodimeric_Alpha2_Four_Helix_Bundle B . 1 1 
    stop_

save_


save_Homodimeric_Alpha2_Four_Helix_Bundle
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Homodimeric Alpha2 Four Helix Bundle"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XDYLRELLKLELQLIKQYREALEYVKLPVLAKILEDEEKHIEWLETILGX
    _Entity.Number_of_monomers           50

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

        1 ACE $ACE 1 1 
        2 ASP .    1 1 
        3 TYR .    1 1 
        4 LEU .    1 1 
        5 ARG .    1 1 
        6 GLU .    1 1 
        7 LEU .    1 1 
        8 LEU .    1 1 
        9 LYS .    1 1 
       10 LEU .    1 1 
       11 GLU .    1 1 
       12 LEU .    1 1 
       13 GLN .    1 1 
       14 LEU .    1 1 
       15 ILE .    1 1 
       16 LYS .    1 1 
       17 GLN .    1 1 
       18 TYR .    1 1 
       19 ARG .    1 1 
       20 GLU .    1 1 
       21 ALA .    1 1 
       22 LEU .    1 1 
       23 GLU .    1 1 
       24 TYR .    1 1 
       25 VAL .    1 1 
       26 LYS .    1 1 
       27 LEU .    1 1 
       28 PRO .    1 1 
       29 VAL .    1 1 
       30 LEU .    1 1 
       31 ALA .    1 1 
       32 LYS .    1 1 
       33 ILE .    1 1 
       34 LEU .    1 1 
       35 GLU .    1 1 
       36 ASP .    1 1 
       37 GLU .    1 1 
       38 GLU .    1 1 
       39 LYS .    1 1 
       40 HIS .    1 1 
       41 ILE .    1 1 
       42 GLU .    1 1 
       43 TRP .    1 1 
       44 LEU .    1 1 
       45 GLU .    1 1 
       46 THR .    1 1 
       47 ILE .    1 1 
       48 LEU .    1 1 
       49 GLY .    1 1 
       50 NH2 $NH2 1 1 
    stop_

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

       ACE  1  1 1 1 
       ASP  2  2 1 1 
       TYR  3  3 1 1 
       LEU  4  4 1 1 
       ARG  5  5 1 1 
       GLU  6  6 1 1 
       LEU  7  7 1 1 
       LEU  8  8 1 1 
       LYS  9  9 1 1 
       LEU 10 10 1 1 
       GLU 11 11 1 1 
       LEU 12 12 1 1 
       GLN 13 13 1 1 
       LEU 14 14 1 1 
       ILE 15 15 1 1 
       LYS 16 16 1 1 
       GLN 17 17 1 1 
       TYR 18 18 1 1 
       ARG 19 19 1 1 
       GLU 20 20 1 1 
       ALA 21 21 1 1 
       LEU 22 22 1 1 
       GLU 23 23 1 1 
       TYR 24 24 1 1 
       VAL 25 25 1 1 
       LYS 26 26 1 1 
       LEU 27 27 1 1 
       PRO 28 28 1 1 
       VAL 29 29 1 1 
       LEU 30 30 1 1 
       ALA 31 31 1 1 
       LYS 32 32 1 1 
       ILE 33 33 1 1 
       LEU 34 34 1 1 
       GLU 35 35 1 1 
       ASP 36 36 1 1 
       GLU 37 37 1 1 
       GLU 38 38 1 1 
       LYS 39 39 1 1 
       HIS 40 40 1 1 
       ILE 41 41 1 1 
       GLU 42 42 1 1 
       TRP 43 43 1 1 
       LEU 44 44 1 1 
       GLU 45 45 1 1 
       THR 46 46 1 1 
       ILE 47 47 1 1 
       LEU 48 48 1 1 
       GLY 49 49 1 1 
       NH2 50 50 1 1 
    stop_

save_


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

save_


save_ACE
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ACE
    _Chem_comp.Type         non-polymer

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
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        45 1 . . . 1 1 
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        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
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       119 1 . . . 1 1 
       120 1 . . . 1 1 
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       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
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       144 1 . . . 1 1 
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       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
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       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
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       195 1 . . . 1 1 
       196 1 . . . 1 1 
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       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
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       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
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       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
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       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
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       436 1 . . . 1 1 
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       438 1 . . . 1 1 
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       440 1 . . . 1 1 
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       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
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       452 1 . . . 1 1 
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       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
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       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
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       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
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       466 1 . . . 1 1 
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       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
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       475 1 . . . 1 1 
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       506 1 . . . 1 1 
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       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
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       516 1 . . . 1 1 
       517 1 . . . 1 1 
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       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
       887 1 . . . 1 1 
       888 1 . . . 1 1 
       889 1 . . . 1 1 
       890 1 . . . 1 1 
       891 1 . . . 1 1 
       892 1 . . . 1 1 
       893 1 . . . 1 1 
       894 1 . . . 1 1 
       895 1 . . . 1 1 
       896 1 . . . 1 1 
       897 1 . . . 1 1 
       898 1 . . . 1 1 
       899 1 . . . 1 1 
       900 1 . . . 1 1 
       901 1 . . . 1 1 
       902 1 . . . 1 1 
       903 1 . . . 1 1 
       904 1 . . . 1 1 
       905 1 . . . 1 1 
       906 1 . . . 1 1 
       907 1 . . . 1 1 
       908 1 . . . 1 1 
       909 1 . . . 1 1 
       910 1 . . . 1 1 
       911 1 . . . 1 1 
       912 1 . . . 1 1 
       913 1 . . . 1 1 
       914 1 . . . 1 1 
       915 1 . . . 1 1 
       916 1 . . . 1 1 
       917 1 . . . 1 1 
       918 1 . . . 1 1 
       919 1 . . . 1 1 
       920 1 . . . 1 1 
       921 1 . . . 1 1 
       922 1 . . . 1 1 
       923 1 . . . 1 1 
       924 1 . . . 1 1 
       925 1 . . . 1 1 
       926 1 . . . 1 1 
       927 1 . . . 1 1 
       928 1 . . . 1 1 
       929 1 . . . 1 1 
       930 1 . . . 1 1 
       931 1 . . . 1 1 
       932 1 . . . 1 1 
       933 1 . . . 1 1 
       934 1 . . . 1 1 
       935 1 . . . 1 1 
       936 1 . . . 1 1 
       937 1 . . . 1 1 
       938 1 . . . 1 1 
       939 1 . . . 1 1 
       940 1 . . . 1 1 
       941 1 . . . 1 1 
       942 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  2 ASP H   .   1 ASP- HN  1 1 
         1 1 2 1 1  2 ASP HB2 .   1 ASP- HB2 1 1 
         2 1 1 1 1  2 ASP H   .   1 ASP- HN  1 1 
         2 1 2 1 1  2 ASP QB  .   1 ASP- QB  1 1 
         3 1 1 1 1  2 ASP H   .   1 ASP- HN  1 1 
         3 1 2 1 1  2 ASP HB3 .   1 ASP- HB3 1 1 
         4 1 1 1 1  2 ASP H   .   1 ASP- HN  1 1 
         4 1 2 1 1  3 TYR H   .   2 TYR  HN  1 1 
         5 1 1 1 1  2 ASP HA  .   1 ASP- HA  1 1 
         5 1 2 1 1  3 TYR H   .   2 TYR  HN  1 1 
         6 1 1 1 1  2 ASP HA  .   1 ASP- HA  1 1 
         6 1 2 1 1  5 ARG H   .   4 ARG+ HN  1 1 
         7 1 1 1 1  2 ASP HB2 .   1 ASP- HB2 1 1 
         7 1 2 1 1  3 TYR H   .   2 TYR  HN  1 1 
         8 1 1 1 1  2 ASP HB3 .   1 ASP- HB3 1 1 
         8 1 2 1 1  3 TYR H   .   2 TYR  HN  1 1 
         9 1 1 1 1  3 TYR H   .   2 TYR  HN  1 1 
         9 1 2 1 1  3 TYR HB2 .   2 TYR  HB2 1 1 
        10 1 1 1 1  3 TYR H   .   2 TYR  HN  1 1 
        10 1 2 1 1  3 TYR HB3 .   2 TYR  HB3 1 1 
        11 1 1 1 1  3 TYR H   .   2 TYR  HN  1 1 
        11 1 2 1 1  4 LEU H   .   3 LEU  HN  1 1 
        12 1 1 1 1  3 TYR HA  .   2 TYR  HA  1 1 
        12 1 2 1 1  4 LEU H   .   3 LEU  HN  1 1 
        13 1 1 1 1  3 TYR HA  .   2 TYR  HA  1 1 
        13 1 2 2 1 21 ALA MB  . 120 ALA  QB  1 1 
        14 1 1 1 1  3 TYR QB  .   2 TYR  QB  1 1 
        14 1 2 2 1 21 ALA MB  . 120 ALA  QB  1 1 
        15 1 1 1 1  3 TYR QB  .   2 TYR  QB  1 1 
        15 1 2 2 1 25 VAL QG  . 124 VAL  QQG 1 1 
        16 1 1 1 1  3 TYR HB2 .   2 TYR  HB2 1 1 
        16 1 2 1 1  4 LEU H   .   3 LEU  HN  1 1 
        17 1 1 1 1  3 TYR HB3 .   2 TYR  HB3 1 1 
        17 1 2 1 1  4 LEU H   .   3 LEU  HN  1 1 
        18 1 1 1 1  3 TYR QD  .   2 TYR  QD  1 1 
        18 1 2 1 1  4 LEU H   .   3 LEU  HN  1 1 
        19 1 1 1 1  3 TYR QD  .   2 TYR  QD  1 1 
        19 1 2 1 1  4 LEU QD  .   3 LEU  QQD 1 1 
        20 1 1 1 1  3 TYR QD  .   2 TYR  QD  1 1 
        20 1 2 1 1  7 LEU HG  .   6 LEU  HG  1 1 
        21 1 1 1 1  3 TYR QD  .   2 TYR  QD  1 1 
        21 1 2 2 1 21 ALA HA  . 120 ALA  HA  1 1 
        22 1 1 1 1  3 TYR QD  .   2 TYR  QD  1 1 
        22 1 2 2 1 21 ALA MB  . 120 ALA  QB  1 1 
        23 1 1 1 1  3 TYR QD  .   2 TYR  QD  1 1 
        23 1 2 2 1 25 VAL HB  . 124 VAL  HB  1 1 
        24 1 1 1 1  3 TYR QD  .   2 TYR  QD  1 1 
        24 1 2 2 1 25 VAL QG  . 124 VAL  QQG 1 1 
        25 1 1 1 1  3 TYR QE  .   2 TYR  QE  1 1 
        25 1 2 1 1  4 LEU QD  .   3 LEU  QQD 1 1 
        26 1 1 1 1  3 TYR QE  .   2 TYR  QE  1 1 
        26 1 2 2 1 21 ALA HA  . 120 ALA  HA  1 1 
        27 1 1 1 1  3 TYR QE  .   2 TYR  QE  1 1 
        27 1 2 2 1 21 ALA MB  . 120 ALA  QB  1 1 
        28 1 1 1 1  3 TYR QE  .   2 TYR  QE  1 1 
        28 1 2 2 1 24 TYR HB2 . 123 TYR  HB2 1 1 
        29 1 1 1 1  3 TYR QE  .   2 TYR  QE  1 1 
        29 1 2 2 1 24 TYR HB3 . 123 TYR  HB3 1 1 
        30 1 1 1 1  3 TYR QE  .   2 TYR  QE  1 1 
        30 1 2 2 1 25 VAL HB  . 124 VAL  HB  1 1 
        31 1 1 1 1  3 TYR QE  .   2 TYR  QE  1 1 
        31 1 2 2 1 25 VAL QG  . 124 VAL  QQG 1 1 
        32 1 1 1 1  4 LEU H   .   3 LEU  HN  1 1 
        32 1 2 1 1  4 LEU HA  .   3 LEU  HA  1 1 
        33 1 1 1 1  4 LEU H   .   3 LEU  HN  1 1 
        33 1 2 1 1  4 LEU HG  .   3 LEU  HG  1 1 
        34 1 1 1 1  4 LEU HA  .   3 LEU  HA  1 1 
        34 1 2 1 1  4 LEU HG  .   3 LEU  HG  1 1 
        35 1 1 1 1  4 LEU HA  .   3 LEU  HA  1 1 
        35 1 2 1 1  6 GLU H   .   5 GLU- HN  1 1 
        36 1 1 1 1  4 LEU HA  .   3 LEU  HA  1 1 
        36 1 2 1 1  7 LEU QB  .   6 LEU  QB  1 1 
        37 1 1 1 1  4 LEU QB  .   3 LEU  QB  1 1 
        37 1 2 1 1  5 ARG H   .   4 ARG+ HN  1 1 
        38 1 1 1 1  4 LEU QD  .   3 LEU  QQD 1 1 
        38 1 2 1 1 47 ILE MD  .  46 ILE  QD1 1 1 
        39 1 1 1 1  4 LEU QD  .   3 LEU  QQD 1 1 
        39 1 2 1 1 47 ILE QG  .  46 ILE  QG1 1 1 
        40 1 1 1 1  4 LEU QD  .   3 LEU  QQD 1 1 
        40 1 2 1 1 47 ILE MG  .  46 ILE  QG2 1 1 
        41 1 1 1 1  5 ARG H   .   4 ARG+ HN  1 1 
        41 1 2 1 1  5 ARG QB  .   4 ARG+ QB  1 1 
        42 1 1 1 1  5 ARG H   .   4 ARG+ HN  1 1 
        42 1 2 1 1  5 ARG HE  .   4 ARG+ HE  1 1 
        43 1 1 1 1  5 ARG H   .   4 ARG+ HN  1 1 
        43 1 2 1 1  5 ARG HG2 .   4 ARG+ HG2 1 1 
        44 1 1 1 1  5 ARG H   .   4 ARG+ HN  1 1 
        44 1 2 1 1  5 ARG QG  .   4 ARG+ QG  1 1 
        45 1 1 1 1  5 ARG H   .   4 ARG+ HN  1 1 
        45 1 2 1 1  5 ARG HG3 .   4 ARG+ HG3 1 1 
        46 1 1 1 1  5 ARG H   .   4 ARG+ HN  1 1 
        46 1 2 1 1  6 GLU H   .   5 GLU- HN  1 1 
        47 1 1 1 1  5 ARG HA  .   4 ARG+ HA  1 1 
        47 1 2 1 1  5 ARG HG2 .   4 ARG+ HG2 1 1 
        48 1 1 1 1  5 ARG HA  .   4 ARG+ HA  1 1 
        48 1 2 1 1  5 ARG QG  .   4 ARG+ QG  1 1 
        49 1 1 1 1  5 ARG HA  .   4 ARG+ HA  1 1 
        49 1 2 1 1  5 ARG HG3 .   4 ARG+ HG3 1 1 
        50 1 1 1 1  5 ARG HA  .   4 ARG+ HA  1 1 
        50 1 2 1 1  6 GLU H   .   5 GLU- HN  1 1 
        51 1 1 1 1  6 GLU HA  .   5 GLU- HA  1 1 
        51 1 2 1 1 10 LEU H   .   9 LEU  HN  1 1 
        52 1 1 1 1  6 GLU QB  .   5 GLU- QB  1 1 
        52 1 2 1 1  7 LEU QD  .   6 LEU  QQD 1 1 
        53 1 1 1 1  7 LEU H   .   6 LEU  HN  1 1 
        53 1 2 1 1  7 LEU HG  .   6 LEU  HG  1 1 
        54 1 1 1 1  7 LEU H   .   6 LEU  HN  1 1 
        54 1 2 1 1  8 LEU H   .   7 LEU  HN  1 1 
        55 1 1 1 1  7 LEU HA  .   6 LEU  HA  1 1 
        55 1 2 1 1  7 LEU HG  .   6 LEU  HG  1 1 
        56 1 1 1 1  7 LEU HA  .   6 LEU  HA  1 1 
        56 1 2 2 1 18 TYR QD  . 117 TYR  QD  1 1 
        57 1 1 1 1  7 LEU HA  .   6 LEU  HA  1 1 
        57 1 2 2 1 18 TYR QE  . 117 TYR  QE  1 1 
        58 1 1 1 1  7 LEU QB  .   6 LEU  QB  1 1 
        58 1 2 2 1 18 TYR QE  . 117 TYR  QE  1 1 
        59 1 1 1 1  7 LEU QD  .   6 LEU  QQD 1 1 
        59 1 2 2 1 17 GLN QB  . 116 GLN  QB  1 1 
        60 1 1 1 1  7 LEU QD  .   6 LEU  QQD 1 1 
        60 1 2 2 1 18 TYR H   . 117 TYR  HN  1 1 
        61 1 1 1 1  7 LEU QD  .   6 LEU  QQD 1 1 
        61 1 2 2 1 18 TYR HA  . 117 TYR  HA  1 1 
        62 1 1 1 1  7 LEU QD  .   6 LEU  QQD 1 1 
        62 1 2 2 1 18 TYR QD  . 117 TYR  QD  1 1 
        63 1 1 1 1  7 LEU QD  .   6 LEU  QQD 1 1 
        63 1 2 2 1 18 TYR QE  . 117 TYR  QE  1 1 
        64 1 1 1 1  7 LEU QD  .   6 LEU  QQD 1 1 
        64 1 2 2 1 21 ALA MB  . 120 ALA  QB  1 1 
        65 1 1 1 1  7 LEU QD  .   6 LEU  QQD 1 1 
        65 1 2 2 1 30 LEU QD  . 129 LEU  QQD 1 1 
        66 1 1 1 1  7 LEU HG  .   6 LEU  HG  1 1 
        66 1 2 1 1 44 LEU QD  .  43 LEU  QQD 1 1 
        67 1 1 1 1  7 LEU HG  .   6 LEU  HG  1 1 
        67 1 2 2 1 17 GLN QB  . 116 GLN  QB  1 1 
        68 1 1 1 1  7 LEU HG  .   6 LEU  HG  1 1 
        68 1 2 2 1 18 TYR HA  . 117 TYR  HA  1 1 
        69 1 1 1 1  7 LEU HG  .   6 LEU  HG  1 1 
        69 1 2 2 1 18 TYR QD  . 117 TYR  QD  1 1 
        70 1 1 1 1  7 LEU HG  .   6 LEU  HG  1 1 
        70 1 2 2 1 18 TYR QE  . 117 TYR  QE  1 1 
        71 1 1 1 1  7 LEU HG  .   6 LEU  HG  1 1 
        71 1 2 2 1 21 ALA H   . 120 ALA  HN  1 1 
        72 1 1 1 1  7 LEU HG  .   6 LEU  HG  1 1 
        72 1 2 2 1 21 ALA MB  . 120 ALA  QB  1 1 
        73 1 1 1 1  8 LEU H   .   7 LEU  HN  1 1 
        73 1 2 1 1  8 LEU HA  .   7 LEU  HA  1 1 
        74 1 1 1 1  8 LEU H   .   7 LEU  HN  1 1 
        74 1 2 1 1  9 LYS H   .   8 LYS+ HN  1 1 
        75 1 1 1 1  8 LEU H   .   7 LEU  HN  1 1 
        75 1 2 1 1 10 LEU H   .   9 LEU  HN  1 1 
        76 1 1 1 1  8 LEU H   .   7 LEU  HN  1 1 
        76 1 2 1 1 44 LEU QD  .  43 LEU  QQD 1 1 
        77 1 1 1 1  8 LEU HA  .   7 LEU  HA  1 1 
        77 1 2 1 1  9 LYS H   .   8 LYS+ HN  1 1 
        78 1 1 1 1  8 LEU HA  .   7 LEU  HA  1 1 
        78 1 2 1 1 11 GLU H   .  10 GLU- HN  1 1 
        79 1 1 1 1  8 LEU HA  .   7 LEU  HA  1 1 
        79 1 2 1 1 11 GLU QB  .  10 GLU- QB  1 1 
        80 1 1 1 1  9 LYS H   .   8 LYS+ HN  1 1 
        80 1 2 1 1  9 LYS HA  .   8 LYS+ HA  1 1 
        81 1 1 1 1  9 LYS H   .   8 LYS+ HN  1 1 
        81 1 2 1 1  9 LYS QB  .   8 LYS+ QB  1 1 
        82 1 1 1 1  9 LYS H   .   8 LYS+ HN  1 1 
        82 1 2 1 1  9 LYS QD  .   8 LYS+ QD  1 1 
        83 1 1 1 1  9 LYS H   .   8 LYS+ HN  1 1 
        83 1 2 1 1 10 LEU H   .   9 LEU  HN  1 1 
        84 1 1 1 1  9 LYS H   .   8 LYS+ HN  1 1 
        84 1 2 1 1 11 GLU H   .  10 GLU- HN  1 1 
        85 1 1 1 1  9 LYS HA  .   8 LYS+ HA  1 1 
        85 1 2 1 1  9 LYS QD  .   8 LYS+ QD  1 1 
        86 1 1 1 1  9 LYS HA  .   8 LYS+ HA  1 1 
        86 1 2 1 1 10 LEU H   .   9 LEU  HN  1 1 
        87 1 1 1 1  9 LYS HA  .   8 LYS+ HA  1 1 
        87 1 2 1 1 12 LEU H   .  11 LEU  HN  1 1 
        88 1 1 1 1 10 LEU H   .   9 LEU  HN  1 1 
        88 1 2 1 1 10 LEU HG  .   9 LEU  HG  1 1 
        89 1 1 1 1 10 LEU H   .   9 LEU  HN  1 1 
        89 1 2 1 1 11 GLU H   .  10 GLU- HN  1 1 
        90 1 1 1 1 10 LEU H   .   9 LEU  HN  1 1 
        90 1 2 1 1 12 LEU H   .  11 LEU  HN  1 1 
        91 1 1 1 1 10 LEU HA  .   9 LEU  HA  1 1 
        91 1 2 1 1 10 LEU HG  .   9 LEU  HG  1 1 
        92 1 1 1 1 10 LEU HA  .   9 LEU  HA  1 1 
        92 1 2 1 1 13 GLN H   .  12 GLN  HN  1 1 
        93 1 1 1 1 10 LEU QB  .   9 LEU  QB  1 1 
        93 1 2 1 1 11 GLU H   .  10 GLU- HN  1 1 
        94 1 1 1 1 10 LEU QD  .   9 LEU  QQD 1 1 
        94 1 2 1 1 11 GLU H   .  10 GLU- HN  1 1 
        95 1 1 1 1 10 LEU QD  .   9 LEU  QQD 1 1 
        95 1 2 2 1 13 GLN QE  . 112 GLN  QE2 1 1 
        96 1 1 1 1 11 GLU H   .  10 GLU- HN  1 1 
        96 1 2 1 1 11 GLU HB2 .  10 GLU- HB2 1 1 
        97 1 1 1 1 11 GLU H   .  10 GLU- HN  1 1 
        97 1 2 1 1 11 GLU HB3 .  10 GLU- HB3 1 1 
        98 1 1 1 1 11 GLU H   .  10 GLU- HN  1 1 
        98 1 2 1 1 11 GLU QG  .  10 GLU- QG  1 1 
        99 1 1 1 1 11 GLU H   .  10 GLU- HN  1 1 
        99 1 2 1 1 12 LEU H   .  11 LEU  HN  1 1 
       100 1 1 1 1 11 GLU HA  .  10 GLU- HA  1 1 
       100 1 2 1 1 11 GLU HB3 .  10 GLU- HB3 1 1 
       101 1 1 1 1 11 GLU HA  .  10 GLU- HA  1 1 
       101 1 2 1 1 14 LEU H   .  13 LEU  HN  1 1 
       102 1 1 1 1 11 GLU HA  .  10 GLU- HA  1 1 
       102 1 2 1 1 14 LEU HB2 .  13 LEU  HB2 1 1 
       103 1 1 1 1 11 GLU HA  .  10 GLU- HA  1 1 
       103 1 2 1 1 14 LEU HG  .  13 LEU  HG  1 1 
       104 1 1 1 1 11 GLU HA  .  10 GLU- HA  1 1 
       104 1 2 1 1 41 ILE MG  .  40 ILE  QG2 1 1 
       105 1 1 1 1 11 GLU QB  .  10 GLU- QB  1 1 
       105 1 2 1 1 12 LEU H   .  11 LEU  HN  1 1 
       106 1 1 1 1 11 GLU QB  .  10 GLU- QB  1 1 
       106 1 2 1 1 41 ILE MG  .  40 ILE  QG2 1 1 
       107 1 1 1 1 11 GLU HB2 .  10 GLU- HB2 1 1 
       107 1 2 1 1 12 LEU H   .  11 LEU  HN  1 1 
       108 1 1 1 1 11 GLU HB3 .  10 GLU- HB3 1 1 
       108 1 2 1 1 12 LEU H   .  11 LEU  HN  1 1 
       109 1 1 1 1 11 GLU HB3 .  10 GLU- HB3 1 1 
       109 1 2 1 1 41 ILE QG  .  40 ILE  QG1 1 1 
       110 1 1 1 1 11 GLU QG  .  10 GLU- QG  1 1 
       110 1 2 1 1 12 LEU H   .  11 LEU  HN  1 1 
       111 1 1 1 1 11 GLU QG  .  10 GLU- QG  1 1 
       111 1 2 1 1 41 ILE QG  .  40 ILE  QG1 1 1 
       112 1 1 1 1 11 GLU QG  .  10 GLU- QG  1 1 
       112 1 2 1 1 44 LEU QD  .  43 LEU  QQD 1 1 
       113 1 1 1 1 12 LEU H   .  11 LEU  HN  1 1 
       113 1 2 1 1 13 GLN H   .  12 GLN  HN  1 1 
       114 1 1 1 1 12 LEU HA  .  11 LEU  HA  1 1 
       114 1 2 1 1 15 ILE H   .  14 ILE  HN  1 1 
       115 1 1 1 1 12 LEU HA  .  11 LEU  HA  1 1 
       115 1 2 1 1 15 ILE HB  .  14 ILE  HB  1 1 
       116 1 1 1 1 13 GLN H   .  12 GLN  HN  1 1 
       116 1 2 1 1 13 GLN HG2 .  12 GLN  HG2 1 1 
       117 1 1 1 1 13 GLN H   .  12 GLN  HN  1 1 
       117 1 2 1 1 13 GLN HG3 .  12 GLN  HG3 1 1 
       118 1 1 1 1 13 GLN H   .  12 GLN  HN  1 1 
       118 1 2 1 1 14 LEU H   .  13 LEU  HN  1 1 
       119 1 1 1 1 13 GLN HA  .  12 GLN  HA  1 1 
       119 1 2 1 1 13 GLN HG2 .  12 GLN  HG2 1 1 
       120 1 1 1 1 13 GLN HA  .  12 GLN  HA  1 1 
       120 1 2 1 1 13 GLN HG3 .  12 GLN  HG3 1 1 
       121 1 1 1 1 13 GLN HA  .  12 GLN  HA  1 1 
       121 1 2 1 1 16 LYS H   .  15 LYS+ HN  1 1 
       122 1 1 1 1 13 GLN QE  .  12 GLN  QE2 1 1 
       122 1 2 2 1 10 LEU QD  . 109 LEU  QQD 1 1 
       123 1 1 1 1 13 GLN QE  .  12 GLN  QE2 1 1 
       123 1 2 2 1 14 LEU QD  . 113 LEU  QQD 1 1 
       124 1 1 1 1 14 LEU H   .  13 LEU  HN  1 1 
       124 1 2 1 1 14 LEU HB2 .  13 LEU  HB2 1 1 
       125 1 1 1 1 14 LEU H   .  13 LEU  HN  1 1 
       125 1 2 1 1 14 LEU HB3 .  13 LEU  HB3 1 1 
       126 1 1 1 1 14 LEU H   .  13 LEU  HN  1 1 
       126 1 2 1 1 14 LEU HG  .  13 LEU  HG  1 1 
       127 1 1 1 1 14 LEU H   .  13 LEU  HN  1 1 
       127 1 2 1 1 15 ILE H   .  14 ILE  HN  1 1 
       128 1 1 1 1 14 LEU H   .  13 LEU  HN  1 1 
       128 1 2 1 1 16 LYS H   .  15 LYS+ HN  1 1 
       129 1 1 1 1 14 LEU H   .  13 LEU  HN  1 1 
       129 1 2 1 1 17 GLN H   .  16 GLN  HN  1 1 
       130 1 1 1 1 14 LEU HA  .  13 LEU  HA  1 1 
       130 1 2 1 1 14 LEU HG  .  13 LEU  HG  1 1 
       131 1 1 1 1 14 LEU HA  .  13 LEU  HA  1 1 
       131 1 2 1 1 17 GLN QB  .  16 GLN  QB  1 1 
       132 1 1 1 1 14 LEU HA  .  13 LEU  HA  1 1 
       132 1 2 1 1 18 TYR QD  .  17 TYR  QD  1 1 
       133 1 1 1 1 14 LEU QB  .  13 LEU  QB  1 1 
       133 1 2 1 1 15 ILE H   .  14 ILE  HN  1 1 
       134 1 1 1 1 14 LEU QB  .  13 LEU  QB  1 1 
       134 1 2 1 1 18 TYR QE  .  17 TYR  QE  1 1 
       135 1 1 1 1 14 LEU QD  .  13 LEU  QQD 1 1 
       135 1 2 1 1 18 TYR QD  .  17 TYR  QD  1 1 
       136 1 1 1 1 14 LEU QD  .  13 LEU  QQD 1 1 
       136 1 2 2 1 13 GLN QE  . 112 GLN  QE2 1 1 
       137 1 1 1 1 14 LEU HG  .  13 LEU  HG  1 1 
       137 1 2 1 1 15 ILE H   .  14 ILE  HN  1 1 
       138 1 1 1 1 15 ILE H   .  14 ILE  HN  1 1 
       138 1 2 1 1 15 ILE HB  .  14 ILE  HB  1 1 
       139 1 1 1 1 15 ILE H   .  14 ILE  HN  1 1 
       139 1 2 1 1 15 ILE MD  .  14 ILE  QD1 1 1 
       140 1 1 1 1 15 ILE H   .  14 ILE  HN  1 1 
       140 1 2 1 1 15 ILE MG  .  14 ILE  QG2 1 1 
       141 1 1 1 1 15 ILE H   .  14 ILE  HN  1 1 
       141 1 2 1 1 16 LYS H   .  15 LYS+ HN  1 1 
       142 1 1 1 1 15 ILE HA  .  14 ILE  HA  1 1 
       142 1 2 1 1 15 ILE MD  .  14 ILE  QD1 1 1 
       143 1 1 1 1 15 ILE HA  .  14 ILE  HA  1 1 
       143 1 2 1 1 18 TYR H   .  17 TYR  HN  1 1 
       144 1 1 1 1 15 ILE HA  .  14 ILE  HA  1 1 
       144 1 2 1 1 18 TYR HB2 .  17 TYR  HB2 1 1 
       145 1 1 1 1 15 ILE HA  .  14 ILE  HA  1 1 
       145 1 2 1 1 18 TYR QB  .  17 TYR  QB  1 1 
       146 1 1 1 1 15 ILE HA  .  14 ILE  HA  1 1 
       146 1 2 1 1 18 TYR HB3 .  17 TYR  HB3 1 1 
       147 1 1 1 1 15 ILE HA  .  14 ILE  HA  1 1 
       147 1 2 1 1 18 TYR QD  .  17 TYR  QD  1 1 
       148 1 1 1 1 15 ILE HA  .  14 ILE  HA  1 1 
       148 1 2 1 1 18 TYR QE  .  17 TYR  QE  1 1 
       149 1 1 1 1 15 ILE MD  .  14 ILE  QD1 1 1 
       149 1 2 1 1 16 LYS H   .  15 LYS+ HN  1 1 
       150 1 1 1 1 15 ILE MD  .  14 ILE  QD1 1 1 
       150 1 2 1 1 37 GLU H   .  36 GLU- HN  1 1 
       151 1 1 1 1 15 ILE QG  .  14 ILE  QG1 1 1 
       151 1 2 1 1 38 GLU QB  .  37 GLU- QB  1 1 
       152 1 1 1 1 15 ILE MG  .  14 ILE  QG2 1 1 
       152 1 2 1 1 16 LYS H   .  15 LYS+ HN  1 1 
       153 1 1 1 1 15 ILE MG  .  14 ILE  QG2 1 1 
       153 1 2 1 1 38 GLU QB  .  37 GLU- QB  1 1 
       154 1 1 1 1 15 ILE MG  .  14 ILE  QG2 1 1 
       154 1 2 1 1 38 GLU QG  .  37 GLU- QG  1 1 
       155 1 1 1 1 16 LYS H   .  15 LYS+ HN  1 1 
       155 1 2 1 1 16 LYS HB2 .  15 LYS+ HB2 1 1 
       156 1 1 1 1 16 LYS H   .  15 LYS+ HN  1 1 
       156 1 2 1 1 16 LYS QB  .  15 LYS+ QB  1 1 
       157 1 1 1 1 16 LYS H   .  15 LYS+ HN  1 1 
       157 1 2 1 1 16 LYS HB3 .  15 LYS+ HB3 1 1 
       158 1 1 1 1 16 LYS H   .  15 LYS+ HN  1 1 
       158 1 2 1 1 16 LYS QD  .  15 LYS+ QD  1 1 
       159 1 1 1 1 16 LYS H   .  15 LYS+ HN  1 1 
       159 1 2 1 1 17 GLN H   .  16 GLN  HN  1 1 
       160 1 1 1 1 16 LYS H   .  15 LYS+ HN  1 1 
       160 1 2 1 1 18 TYR H   .  17 TYR  HN  1 1 
       161 1 1 1 1 16 LYS H   .  15 LYS+ HN  1 1 
       161 1 2 1 1 34 LEU QD  .  33 LEU  QQD 1 1 
       162 1 1 1 1 16 LYS HA  .  15 LYS+ HA  1 1 
       162 1 2 1 1 19 ARG H   .  18 ARG+ HN  1 1 
       163 1 1 1 1 16 LYS HA  .  15 LYS+ HA  1 1 
       163 1 2 1 1 19 ARG QB  .  18 ARG+ QB  1 1 
       164 1 1 1 1 17 GLN H   .  16 GLN  HN  1 1 
       164 1 2 1 1 17 GLN HG2 .  16 GLN  HG2 1 1 
       165 1 1 1 1 17 GLN H   .  16 GLN  HN  1 1 
       165 1 2 1 1 17 GLN QG  .  16 GLN  QG  1 1 
       166 1 1 1 1 17 GLN H   .  16 GLN  HN  1 1 
       166 1 2 1 1 17 GLN HG3 .  16 GLN  HG3 1 1 
       167 1 1 1 1 17 GLN H   .  16 GLN  HN  1 1 
       167 1 2 1 1 18 TYR H   .  17 TYR  HN  1 1 
       168 1 1 1 1 17 GLN H   .  16 GLN  HN  1 1 
       168 1 2 1 1 19 ARG H   .  18 ARG+ HN  1 1 
       169 1 1 1 1 17 GLN HA  .  16 GLN  HA  1 1 
       169 1 2 1 1 20 GLU H   .  19 GLU- HN  1 1 
       170 1 1 1 1 17 GLN HA  .  16 GLN  HA  1 1 
       170 1 2 1 1 20 GLU HB2 .  19 GLU- HB2 1 1 
       171 1 1 1 1 17 GLN HA  .  16 GLN  HA  1 1 
       171 1 2 1 1 20 GLU QB  .  19 GLU- QB  1 1 
       172 1 1 1 1 17 GLN HA  .  16 GLN  HA  1 1 
       172 1 2 1 1 20 GLU HB3 .  19 GLU- HB3 1 1 
       173 1 1 1 1 17 GLN QB  .  16 GLN  QB  1 1 
       173 1 2 2 1  7 LEU QD  . 106 LEU  QQD 1 1 
       174 1 1 1 1 17 GLN QB  .  16 GLN  QB  1 1 
       174 1 2 2 1  7 LEU HG  . 106 LEU  HG  1 1 
       175 1 1 1 1 18 TYR H   .  17 TYR  HN  1 1 
       175 1 2 1 1 18 TYR HB2 .  17 TYR  HB2 1 1 
       176 1 1 1 1 18 TYR H   .  17 TYR  HN  1 1 
       176 1 2 1 1 18 TYR QB  .  17 TYR  QB  1 1 
       177 1 1 1 1 18 TYR H   .  17 TYR  HN  1 1 
       177 1 2 1 1 18 TYR HB3 .  17 TYR  HB3 1 1 
       178 1 1 1 1 18 TYR H   .  17 TYR  HN  1 1 
       178 1 2 1 1 19 ARG H   .  18 ARG+ HN  1 1 
       179 1 1 1 1 18 TYR H   .  17 TYR  HN  1 1 
       179 1 2 1 1 20 GLU H   .  19 GLU- HN  1 1 
       180 1 1 1 1 18 TYR H   .  17 TYR  HN  1 1 
       180 1 2 1 1 34 LEU QD  .  33 LEU  QQD 1 1 
       181 1 1 1 1 18 TYR H   .  17 TYR  HN  1 1 
       181 1 2 2 1  7 LEU QD  . 106 LEU  QQD 1 1 
       182 1 1 1 1 18 TYR HA  .  17 TYR  HA  1 1 
       182 1 2 1 1 19 ARG H   .  18 ARG+ HN  1 1 
       183 1 1 1 1 18 TYR HA  .  17 TYR  HA  1 1 
       183 1 2 1 1 21 ALA H   .  20 ALA  HN  1 1 
       184 1 1 1 1 18 TYR HA  .  17 TYR  HA  1 1 
       184 1 2 1 1 21 ALA MB  .  20 ALA  QB  1 1 
       185 1 1 1 1 18 TYR HA  .  17 TYR  HA  1 1 
       185 1 2 2 1  7 LEU QD  . 106 LEU  QQD 1 1 
       186 1 1 1 1 18 TYR HA  .  17 TYR  HA  1 1 
       186 1 2 2 1  7 LEU HG  . 106 LEU  HG  1 1 
       187 1 1 1 1 18 TYR QB  .  17 TYR  QB  1 1 
       187 1 2 1 1 34 LEU QD  .  33 LEU  QQD 1 1 
       188 1 1 1 1 18 TYR HB2 .  17 TYR  HB2 1 1 
       188 1 2 1 1 19 ARG H   .  18 ARG+ HN  1 1 
       189 1 1 1 1 18 TYR HB3 .  17 TYR  HB3 1 1 
       189 1 2 1 1 19 ARG H   .  18 ARG+ HN  1 1 
       190 1 1 1 1 18 TYR QD  .  17 TYR  QD  1 1 
       190 1 2 1 1 19 ARG H   .  18 ARG+ HN  1 1 
       191 1 1 1 1 18 TYR QD  .  17 TYR  QD  1 1 
       191 1 2 1 1 21 ALA MB  .  20 ALA  QB  1 1 
       192 1 1 1 1 18 TYR QD  .  17 TYR  QD  1 1 
       192 1 2 1 1 30 LEU QB  .  29 LEU  QB  1 1 
       193 1 1 1 1 18 TYR QD  .  17 TYR  QD  1 1 
       193 1 2 1 1 33 ILE MG  .  32 ILE  QG2 1 1 
       194 1 1 1 1 18 TYR QD  .  17 TYR  QD  1 1 
       194 1 2 1 1 34 LEU QD  .  33 LEU  QQD 1 1 
       195 1 1 1 1 18 TYR QD  .  17 TYR  QD  1 1 
       195 1 2 1 1 37 GLU HG3 .  36 GLU- HG3 1 1 
       196 1 1 1 1 18 TYR QD  .  17 TYR  QD  1 1 
       196 1 2 2 1  7 LEU HA  . 106 LEU  HA  1 1 
       197 1 1 1 1 18 TYR QD  .  17 TYR  QD  1 1 
       197 1 2 2 1  7 LEU QD  . 106 LEU  QQD 1 1 
       198 1 1 1 1 18 TYR QD  .  17 TYR  QD  1 1 
       198 1 2 2 1  7 LEU HG  . 106 LEU  HG  1 1 
       199 1 1 1 1 18 TYR QE  .  17 TYR  QE  1 1 
       199 1 2 1 1 21 ALA MB  .  20 ALA  QB  1 1 
       200 1 1 1 1 18 TYR QE  .  17 TYR  QE  1 1 
       200 1 2 1 1 30 LEU QD  .  29 LEU  QQD 1 1 
       201 1 1 1 1 18 TYR QE  .  17 TYR  QE  1 1 
       201 1 2 1 1 33 ILE MG  .  32 ILE  QG2 1 1 
       202 1 1 1 1 18 TYR QE  .  17 TYR  QE  1 1 
       202 1 2 1 1 37 GLU HG3 .  36 GLU- HG3 1 1 
       203 1 1 1 1 18 TYR QE  .  17 TYR  QE  1 1 
       203 1 2 2 1  7 LEU HA  . 106 LEU  HA  1 1 
       204 1 1 1 1 18 TYR QE  .  17 TYR  QE  1 1 
       204 1 2 2 1  7 LEU QB  . 106 LEU  QB  1 1 
       205 1 1 1 1 18 TYR QE  .  17 TYR  QE  1 1 
       205 1 2 2 1  7 LEU QD  . 106 LEU  QQD 1 1 
       206 1 1 1 1 18 TYR QE  .  17 TYR  QE  1 1 
       206 1 2 2 1  7 LEU HG  . 106 LEU  HG  1 1 
       207 1 1 1 1 19 ARG H   .  18 ARG+ HN  1 1 
       207 1 2 1 1 19 ARG HG2 .  18 ARG+ HG2 1 1 
       208 1 1 1 1 19 ARG H   .  18 ARG+ HN  1 1 
       208 1 2 1 1 19 ARG QG  .  18 ARG+ QG  1 1 
       209 1 1 1 1 19 ARG H   .  18 ARG+ HN  1 1 
       209 1 2 1 1 19 ARG HG3 .  18 ARG+ HG3 1 1 
       210 1 1 1 1 19 ARG H   .  18 ARG+ HN  1 1 
       210 1 2 1 1 20 GLU H   .  19 GLU- HN  1 1 
       211 1 1 1 1 19 ARG H   .  18 ARG+ HN  1 1 
       211 1 2 1 1 21 ALA H   .  20 ALA  HN  1 1 
       212 1 1 1 1 19 ARG HA  .  18 ARG+ HA  1 1 
       212 1 2 1 1 19 ARG HG2 .  18 ARG+ HG2 1 1 
       213 1 1 1 1 19 ARG HA  .  18 ARG+ HA  1 1 
       213 1 2 1 1 19 ARG QG  .  18 ARG+ QG  1 1 
       214 1 1 1 1 19 ARG HA  .  18 ARG+ HA  1 1 
       214 1 2 1 1 19 ARG HG3 .  18 ARG+ HG3 1 1 
       215 1 1 1 1 19 ARG HA  .  18 ARG+ HA  1 1 
       215 1 2 1 1 20 GLU H   .  19 GLU- HN  1 1 
       216 1 1 1 1 19 ARG HA  .  18 ARG+ HA  1 1 
       216 1 2 1 1 22 LEU H   .  21 LEU  HN  1 1 
       217 1 1 1 1 19 ARG HA  .  18 ARG+ HA  1 1 
       217 1 2 1 1 34 LEU QD  .  33 LEU  QQD 1 1 
       218 1 1 1 1 19 ARG QD  .  18 ARG+ QD  1 1 
       218 1 2 1 1 34 LEU MD1 .  33 LEU  QD1 1 1 
       219 1 1 1 1 19 ARG QD  .  18 ARG+ QD  1 1 
       219 1 2 1 1 34 LEU QD  .  33 LEU  QQD 1 1 
       220 1 1 1 1 19 ARG QD  .  18 ARG+ QD  1 1 
       220 1 2 1 1 34 LEU MD2 .  33 LEU  QD2 1 1 
       221 1 1 1 1 19 ARG HE  .  18 ARG+ HE  1 1 
       221 1 2 1 1 34 LEU QD  .  33 LEU  QQD 1 1 
       222 1 1 1 1 19 ARG QG  .  18 ARG+ QG  1 1 
       222 1 2 1 1 20 GLU H   .  19 GLU- HN  1 1 
       223 1 1 1 1 20 GLU H   .  19 GLU- HN  1 1 
       223 1 2 1 1 20 GLU HB2 .  19 GLU- HB2 1 1 
       224 1 1 1 1 20 GLU H   .  19 GLU- HN  1 1 
       224 1 2 1 1 20 GLU QB  .  19 GLU- QB  1 1 
       225 1 1 1 1 20 GLU H   .  19 GLU- HN  1 1 
       225 1 2 1 1 20 GLU HB3 .  19 GLU- HB3 1 1 
       226 1 1 1 1 20 GLU H   .  19 GLU- HN  1 1 
       226 1 2 1 1 20 GLU HG2 .  19 GLU- HG2 1 1 
       227 1 1 1 1 20 GLU H   .  19 GLU- HN  1 1 
       227 1 2 1 1 20 GLU QG  .  19 GLU- QG  1 1 
       228 1 1 1 1 20 GLU H   .  19 GLU- HN  1 1 
       228 1 2 1 1 20 GLU HG3 .  19 GLU- HG3 1 1 
       229 1 1 1 1 20 GLU H   .  19 GLU- HN  1 1 
       229 1 2 1 1 21 ALA H   .  20 ALA  HN  1 1 
       230 1 1 1 1 20 GLU H   .  19 GLU- HN  1 1 
       230 1 2 1 1 21 ALA MB  .  20 ALA  QB  1 1 
       231 1 1 1 1 20 GLU HA  .  19 GLU- HA  1 1 
       231 1 2 1 1 20 GLU HB2 .  19 GLU- HB2 1 1 
       232 1 1 1 1 20 GLU HA  .  19 GLU- HA  1 1 
       232 1 2 1 1 20 GLU HB3 .  19 GLU- HB3 1 1 
       233 1 1 1 1 20 GLU HA  .  19 GLU- HA  1 1 
       233 1 2 1 1 20 GLU HG2 .  19 GLU- HG2 1 1 
       234 1 1 1 1 20 GLU HA  .  19 GLU- HA  1 1 
       234 1 2 1 1 20 GLU QG  .  19 GLU- QG  1 1 
       235 1 1 1 1 20 GLU HA  .  19 GLU- HA  1 1 
       235 1 2 1 1 20 GLU HG3 .  19 GLU- HG3 1 1 
       236 1 1 1 1 20 GLU HA  .  19 GLU- HA  1 1 
       236 1 2 1 1 21 ALA H   .  20 ALA  HN  1 1 
       237 1 1 1 1 20 GLU QB  .  19 GLU- QB  1 1 
       237 1 2 1 1 21 ALA H   .  20 ALA  HN  1 1 
       238 1 1 1 1 20 GLU QG  .  19 GLU- QG  1 1 
       238 1 2 1 1 24 TYR QE  .  23 TYR  QE  1 1 
       239 1 1 1 1 20 GLU HG2 .  19 GLU- HG2 1 1 
       239 1 2 1 1 21 ALA H   .  20 ALA  HN  1 1 
       240 1 1 1 1 20 GLU HG3 .  19 GLU- HG3 1 1 
       240 1 2 1 1 21 ALA H   .  20 ALA  HN  1 1 
       241 1 1 1 1 21 ALA H   .  20 ALA  HN  1 1 
       241 1 2 1 1 21 ALA MB  .  20 ALA  QB  1 1 
       242 1 1 1 1 21 ALA H   .  20 ALA  HN  1 1 
       242 1 2 2 1  7 LEU HG  . 106 LEU  HG  1 1 
       243 1 1 1 1 21 ALA HA  .  20 ALA  HA  1 1 
       243 1 2 1 1 24 TYR H   .  23 TYR  HN  1 1 
       244 1 1 1 1 21 ALA HA  .  20 ALA  HA  1 1 
       244 1 2 1 1 24 TYR HB2 .  23 TYR  HB2 1 1 
       245 1 1 1 1 21 ALA HA  .  20 ALA  HA  1 1 
       245 1 2 1 1 24 TYR HB3 .  23 TYR  HB3 1 1 
       246 1 1 1 1 21 ALA HA  .  20 ALA  HA  1 1 
       246 1 2 1 1 24 TYR QD  .  23 TYR  QD  1 1 
       247 1 1 1 1 21 ALA HA  .  20 ALA  HA  1 1 
       247 1 2 1 1 25 VAL H   .  24 VAL  HN  1 1 
       248 1 1 1 1 21 ALA HA  .  20 ALA  HA  1 1 
       248 1 2 2 1  3 TYR QD  . 102 TYR  QD  1 1 
       249 1 1 1 1 21 ALA HA  .  20 ALA  HA  1 1 
       249 1 2 2 1  3 TYR QE  . 102 TYR  QE  1 1 
       250 1 1 1 1 21 ALA MB  .  20 ALA  QB  1 1 
       250 1 2 2 1  3 TYR HA  . 102 TYR  HA  1 1 
       251 1 1 1 1 21 ALA MB  .  20 ALA  QB  1 1 
       251 1 2 2 1  3 TYR QB  . 102 TYR  QB  1 1 
       252 1 1 1 1 21 ALA MB  .  20 ALA  QB  1 1 
       252 1 2 2 1  3 TYR QD  . 102 TYR  QD  1 1 
       253 1 1 1 1 21 ALA MB  .  20 ALA  QB  1 1 
       253 1 2 2 1  3 TYR QE  . 102 TYR  QE  1 1 
       254 1 1 1 1 21 ALA MB  .  20 ALA  QB  1 1 
       254 1 2 2 1  7 LEU QD  . 106 LEU  QQD 1 1 
       255 1 1 1 1 21 ALA MB  .  20 ALA  QB  1 1 
       255 1 2 2 1  7 LEU HG  . 106 LEU  HG  1 1 
       256 1 1 1 1 22 LEU H   .  21 LEU  HN  1 1 
       256 1 2 1 1 23 GLU H   .  22 GLU- HN  1 1 
       257 1 1 1 1 22 LEU QD  .  21 LEU  QQD 1 1 
       257 1 2 1 1 31 ALA H   .  30 ALA  HN  1 1 
       258 1 1 1 1 23 GLU H   .  22 GLU- HN  1 1 
       258 1 2 1 1 23 GLU HA  .  22 GLU- HA  1 1 
       259 1 1 1 1 23 GLU H   .  22 GLU- HN  1 1 
       259 1 2 1 1 23 GLU HB2 .  22 GLU- HB2 1 1 
       260 1 1 1 1 23 GLU H   .  22 GLU- HN  1 1 
       260 1 2 1 1 23 GLU QB  .  22 GLU- QB  1 1 
       261 1 1 1 1 23 GLU H   .  22 GLU- HN  1 1 
       261 1 2 1 1 23 GLU HB3 .  22 GLU- HB3 1 1 
       262 1 1 1 1 23 GLU H   .  22 GLU- HN  1 1 
       262 1 2 1 1 23 GLU HG2 .  22 GLU- HG2 1 1 
       263 1 1 1 1 23 GLU H   .  22 GLU- HN  1 1 
       263 1 2 1 1 23 GLU QG  .  22 GLU- QG  1 1 
       264 1 1 1 1 23 GLU H   .  22 GLU- HN  1 1 
       264 1 2 1 1 23 GLU HG3 .  22 GLU- HG3 1 1 
       265 1 1 1 1 23 GLU H   .  22 GLU- HN  1 1 
       265 1 2 1 1 25 VAL H   .  24 VAL  HN  1 1 
       266 1 1 1 1 23 GLU HA  .  22 GLU- HA  1 1 
       266 1 2 1 1 23 GLU HG2 .  22 GLU- HG2 1 1 
       267 1 1 1 1 23 GLU HA  .  22 GLU- HA  1 1 
       267 1 2 1 1 23 GLU QG  .  22 GLU- QG  1 1 
       268 1 1 1 1 23 GLU HA  .  22 GLU- HA  1 1 
       268 1 2 1 1 23 GLU HG3 .  22 GLU- HG3 1 1 
       269 1 1 1 1 23 GLU HA  .  22 GLU- HA  1 1 
       269 1 2 1 1 24 TYR H   .  23 TYR  HN  1 1 
       270 1 1 1 1 24 TYR H   .  23 TYR  HN  1 1 
       270 1 2 1 1 24 TYR HB2 .  23 TYR  HB2 1 1 
       271 1 1 1 1 24 TYR H   .  23 TYR  HN  1 1 
       271 1 2 1 1 24 TYR HB3 .  23 TYR  HB3 1 1 
       272 1 1 1 1 24 TYR H   .  23 TYR  HN  1 1 
       272 1 2 1 1 25 VAL H   .  24 VAL  HN  1 1 
       273 1 1 1 1 24 TYR H   .  23 TYR  HN  1 1 
       273 1 2 1 1 25 VAL QG  .  24 VAL  QQG 1 1 
       274 1 1 1 1 24 TYR QB  .  23 TYR  QB  1 1 
       274 1 2 1 1 25 VAL H   .  24 VAL  HN  1 1 
       275 1 1 1 1 24 TYR HB2 .  23 TYR  HB2 1 1 
       275 1 2 1 1 25 VAL H   .  24 VAL  HN  1 1 
       276 1 1 1 1 24 TYR HB2 .  23 TYR  HB2 1 1 
       276 1 2 2 1  3 TYR QE  . 102 TYR  QE  1 1 
       277 1 1 1 1 24 TYR HB3 .  23 TYR  HB3 1 1 
       277 1 2 1 1 25 VAL H   .  24 VAL  HN  1 1 
       278 1 1 1 1 24 TYR HB3 .  23 TYR  HB3 1 1 
       278 1 2 2 1  3 TYR QE  . 102 TYR  QE  1 1 
       279 1 1 1 1 24 TYR QD  .  23 TYR  QD  1 1 
       279 1 2 1 1 25 VAL H   .  24 VAL  HN  1 1 
       280 1 1 1 1 25 VAL H   .  24 VAL  HN  1 1 
       280 1 2 1 1 25 VAL HB  .  24 VAL  HB  1 1 
       281 1 1 1 1 25 VAL H   .  24 VAL  HN  1 1 
       281 1 2 1 1 26 LYS H   .  25 LYS+ HN  1 1 
       282 1 1 1 1 25 VAL HA  .  24 VAL  HA  1 1 
       282 1 2 1 1 26 LYS H   .  25 LYS+ HN  1 1 
       283 1 1 1 1 25 VAL HB  .  24 VAL  HB  1 1 
       283 1 2 1 1 26 LYS H   .  25 LYS+ HN  1 1 
       284 1 1 1 1 25 VAL HB  .  24 VAL  HB  1 1 
       284 1 2 2 1  3 TYR QD  . 102 TYR  QD  1 1 
       285 1 1 1 1 25 VAL HB  .  24 VAL  HB  1 1 
       285 1 2 2 1  3 TYR QE  . 102 TYR  QE  1 1 
       286 1 1 1 1 25 VAL QG  .  24 VAL  QQG 1 1 
       286 1 2 2 1  3 TYR QB  . 102 TYR  QB  1 1 
       287 1 1 1 1 25 VAL QG  .  24 VAL  QQG 1 1 
       287 1 2 2 1  3 TYR QD  . 102 TYR  QD  1 1 
       288 1 1 1 1 25 VAL QG  .  24 VAL  QQG 1 1 
       288 1 2 2 1  3 TYR QE  . 102 TYR  QE  1 1 
       289 1 1 1 1 25 VAL MG1 .  24 VAL  QG1 1 1 
       289 1 2 1 1 27 LEU QD  .  26 LEU  QQD 1 1 
       290 1 1 1 1 26 LYS H   .  25 LYS+ HN  1 1 
       290 1 2 1 1 26 LYS QD  .  25 LYS+ QD  1 1 
       291 1 1 1 1 26 LYS H   .  25 LYS+ HN  1 1 
       291 1 2 1 1 26 LYS HG2 .  25 LYS+ HG2 1 1 
       292 1 1 1 1 26 LYS H   .  25 LYS+ HN  1 1 
       292 1 2 1 1 26 LYS QG  .  25 LYS+ QG  1 1 
       293 1 1 1 1 26 LYS H   .  25 LYS+ HN  1 1 
       293 1 2 1 1 26 LYS HG3 .  25 LYS+ HG3 1 1 
       294 1 1 1 1 26 LYS H   .  25 LYS+ HN  1 1 
       294 1 2 1 1 27 LEU H   .  26 LEU  HN  1 1 
       295 1 1 1 1 26 LYS HA  .  25 LYS+ HA  1 1 
       295 1 2 1 1 26 LYS HG2 .  25 LYS+ HG2 1 1 
       296 1 1 1 1 26 LYS HA  .  25 LYS+ HA  1 1 
       296 1 2 1 1 26 LYS QG  .  25 LYS+ QG  1 1 
       297 1 1 1 1 26 LYS HA  .  25 LYS+ HA  1 1 
       297 1 2 1 1 26 LYS HG3 .  25 LYS+ HG3 1 1 
       298 1 1 1 1 26 LYS HA  .  25 LYS+ HA  1 1 
       298 1 2 1 1 27 LEU H   .  26 LEU  HN  1 1 
       299 1 1 1 1 26 LYS QB  .  25 LYS+ QB  1 1 
       299 1 2 1 1 27 LEU H   .  26 LEU  HN  1 1 
       300 1 1 1 1 27 LEU QD  .  26 LEU  QQD 1 1 
       300 1 2 1 1 29 VAL H   .  28 VAL  HN  1 1 
       301 1 1 1 1 27 LEU QD  .  26 LEU  QQD 1 1 
       301 1 2 1 1 30 LEU H   .  29 LEU  HN  1 1 
       302 1 1 1 1 27 LEU QD  .  26 LEU  QQD 1 1 
       302 1 2 2 1 43 TRP HH2 . 142 TRP  HH2 1 1 
       303 1 1 1 1 27 LEU QD  .  26 LEU  QQD 1 1 
       303 1 2 2 1 43 TRP HZ2 . 142 TRP  HZ2 1 1 
       304 1 1 1 1 27 LEU QD  .  26 LEU  QQD 1 1 
       304 1 2 2 1 47 ILE MD  . 146 ILE  QD1 1 1 
       305 1 1 1 1 28 PRO HA  .  27 PRO  HA  1 1 
       305 1 2 1 1 31 ALA H   .  30 ALA  HN  1 1 
       306 1 1 1 1 28 PRO HA  .  27 PRO  HA  1 1 
       306 1 2 1 1 31 ALA MB  .  30 ALA  QB  1 1 
       307 1 1 1 1 28 PRO QG  .  27 PRO  QG  1 1 
       307 1 2 1 1 29 VAL H   .  28 VAL  HN  1 1 
       308 1 1 1 1 29 VAL H   .  28 VAL  HN  1 1 
       308 1 2 1 1 29 VAL HB  .  28 VAL  HB  1 1 
       309 1 1 1 1 29 VAL H   .  28 VAL  HN  1 1 
       309 1 2 1 1 29 VAL MG1 .  28 VAL  QG1 1 1 
       310 1 1 1 1 29 VAL H   .  28 VAL  HN  1 1 
       310 1 2 1 1 29 VAL MG2 .  28 VAL  QG2 1 1 
       311 1 1 1 1 29 VAL H   .  28 VAL  HN  1 1 
       311 1 2 1 1 30 LEU H   .  29 LEU  HN  1 1 
       312 1 1 1 1 29 VAL HA  .  28 VAL  HA  1 1 
       312 1 2 1 1 29 VAL HB  .  28 VAL  HB  1 1 
       313 1 1 1 1 29 VAL HA  .  28 VAL  HA  1 1 
       313 1 2 1 1 30 LEU H   .  29 LEU  HN  1 1 
       314 1 1 1 1 29 VAL HA  .  28 VAL  HA  1 1 
       314 1 2 1 1 32 LYS H   .  31 LYS+ HN  1 1 
       315 1 1 1 1 29 VAL HA  .  28 VAL  HA  1 1 
       315 1 2 1 1 32 LYS QB  .  31 LYS+ QB  1 1 
       316 1 1 1 1 29 VAL HB  .  28 VAL  HB  1 1 
       316 1 2 1 1 30 LEU H   .  29 LEU  HN  1 1 
       317 1 1 1 1 29 VAL QG  .  28 VAL  QQG 1 1 
       317 1 2 1 1 30 LEU H   .  29 LEU  HN  1 1 
       318 1 1 1 1 29 VAL QG  .  28 VAL  QQG 1 1 
       318 1 2 2 1 43 TRP HE1 . 142 TRP  HE1 1 1 
       319 1 1 1 1 29 VAL QG  .  28 VAL  QQG 1 1 
       319 1 2 2 1 43 TRP HZ3 . 142 TRP  HZ3 1 1 
       320 1 1 1 1 29 VAL MG1 .  28 VAL  QG1 1 1 
       320 1 2 1 1 30 LEU H   .  29 LEU  HN  1 1 
       321 1 1 1 1 29 VAL MG1 .  28 VAL  QG1 1 1 
       321 1 2 2 1 43 TRP HE1 . 142 TRP  HE1 1 1 
       322 1 1 1 1 29 VAL MG1 .  28 VAL  QG1 1 1 
       322 1 2 2 1 43 TRP HZ2 . 142 TRP  HZ2 1 1 
       323 1 1 1 1 29 VAL MG2 .  28 VAL  QG2 1 1 
       323 1 2 1 1 30 LEU H   .  29 LEU  HN  1 1 
       324 1 1 1 1 29 VAL MG2 .  28 VAL  QG2 1 1 
       324 1 2 2 1 43 TRP HE1 . 142 TRP  HE1 1 1 
       325 1 1 1 1 29 VAL MG2 .  28 VAL  QG2 1 1 
       325 1 2 2 1 43 TRP HZ2 . 142 TRP  HZ2 1 1 
       326 1 1 1 1 30 LEU H   .  29 LEU  HN  1 1 
       326 1 2 1 1 30 LEU HB2 .  29 LEU  HB2 1 1 
       327 1 1 1 1 30 LEU H   .  29 LEU  HN  1 1 
       327 1 2 1 1 30 LEU QB  .  29 LEU  QB  1 1 
       328 1 1 1 1 30 LEU H   .  29 LEU  HN  1 1 
       328 1 2 1 1 30 LEU HB3 .  29 LEU  HB3 1 1 
       329 1 1 1 1 30 LEU H   .  29 LEU  HN  1 1 
       329 1 2 1 1 30 LEU HG  .  29 LEU  HG  1 1 
       330 1 1 1 1 30 LEU H   .  29 LEU  HN  1 1 
       330 1 2 1 1 31 ALA H   .  30 ALA  HN  1 1 
       331 1 1 1 1 30 LEU H   .  29 LEU  HN  1 1 
       331 1 2 1 1 32 LYS H   .  31 LYS+ HN  1 1 
       332 1 1 1 1 30 LEU HA  .  29 LEU  HA  1 1 
       332 1 2 1 1 30 LEU HG  .  29 LEU  HG  1 1 
       333 1 1 1 1 30 LEU HA  .  29 LEU  HA  1 1 
       333 1 2 1 1 33 ILE HB  .  32 ILE  HB  1 1 
       334 1 1 1 1 30 LEU HA  .  29 LEU  HA  1 1 
       334 1 2 1 1 34 LEU H   .  33 LEU  HN  1 1 
       335 1 1 1 1 30 LEU QB  .  29 LEU  QB  1 1 
       335 1 2 1 1 31 ALA H   .  30 ALA  HN  1 1 
       336 1 1 1 1 30 LEU QD  .  29 LEU  QQD 1 1 
       336 1 2 1 1 31 ALA H   .  30 ALA  HN  1 1 
       337 1 1 1 1 30 LEU QD  .  29 LEU  QQD 1 1 
       337 1 2 2 1  7 LEU QD  . 106 LEU  QQD 1 1 
       338 1 1 1 1 31 ALA H   .  30 ALA  HN  1 1 
       338 1 2 1 1 32 LYS H   .  31 LYS+ HN  1 1 
       339 1 1 1 1 31 ALA HA  .  30 ALA  HA  1 1 
       339 1 2 1 1 34 LEU H   .  33 LEU  HN  1 1 
       340 1 1 1 1 31 ALA HA  .  30 ALA  HA  1 1 
       340 1 2 1 1 34 LEU QB  .  33 LEU  QB  1 1 
       341 1 1 1 1 31 ALA HA  .  30 ALA  HA  1 1 
       341 1 2 1 1 34 LEU MD1 .  33 LEU  QD1 1 1 
       342 1 1 1 1 31 ALA HA  .  30 ALA  HA  1 1 
       342 1 2 1 1 34 LEU QD  .  33 LEU  QQD 1 1 
       343 1 1 1 1 31 ALA HA  .  30 ALA  HA  1 1 
       343 1 2 1 1 34 LEU MD2 .  33 LEU  QD2 1 1 
       344 1 1 1 1 31 ALA MB  .  30 ALA  QB  1 1 
       344 1 2 1 1 32 LYS H   .  31 LYS+ HN  1 1 
       345 1 1 1 1 32 LYS H   .  31 LYS+ HN  1 1 
       345 1 2 1 1 33 ILE H   .  32 ILE  HN  1 1 
       346 1 1 1 1 32 LYS H   .  31 LYS+ HN  1 1 
       346 1 2 1 1 34 LEU H   .  33 LEU  HN  1 1 
       347 1 1 1 1 32 LYS HA  .  31 LYS+ HA  1 1 
       347 1 2 1 1 32 LYS QD  .  31 LYS+ QD  1 1 
       348 1 1 1 1 32 LYS HA  .  31 LYS+ HA  1 1 
       348 1 2 1 1 33 ILE H   .  32 ILE  HN  1 1 
       349 1 1 1 1 32 LYS HA  .  31 LYS+ HA  1 1 
       349 1 2 1 1 35 GLU HB2 .  34 GLU- HB2 1 1 
       350 1 1 1 1 32 LYS HA  .  31 LYS+ HA  1 1 
       350 1 2 1 1 35 GLU QB  .  34 GLU- QB  1 1 
       351 1 1 1 1 32 LYS HA  .  31 LYS+ HA  1 1 
       351 1 2 1 1 35 GLU HB3 .  34 GLU- HB3 1 1 
       352 1 1 1 1 32 LYS QB  .  31 LYS+ QB  1 1 
       352 1 2 1 1 33 ILE HA  .  32 ILE  HA  1 1 
       353 1 1 1 1 33 ILE H   .  32 ILE  HN  1 1 
       353 1 2 1 1 33 ILE HB  .  32 ILE  HB  1 1 
       354 1 1 1 1 33 ILE H   .  32 ILE  HN  1 1 
       354 1 2 1 1 33 ILE MD  .  32 ILE  QD1 1 1 
       355 1 1 1 1 33 ILE H   .  32 ILE  HN  1 1 
       355 1 2 1 1 33 ILE QG  .  32 ILE  QG1 1 1 
       356 1 1 1 1 33 ILE H   .  32 ILE  HN  1 1 
       356 1 2 1 1 34 LEU H   .  33 LEU  HN  1 1 
       357 1 1 1 1 33 ILE H   .  32 ILE  HN  1 1 
       357 1 2 1 1 34 LEU QD  .  33 LEU  QQD 1 1 
       358 1 1 1 1 33 ILE HA  .  32 ILE  HA  1 1 
       358 1 2 1 1 36 ASP QB  .  35 ASP- QB  1 1 
       359 1 1 1 1 33 ILE HB  .  32 ILE  HB  1 1 
       359 1 2 1 1 34 LEU H   .  33 LEU  HN  1 1 
       360 1 1 1 1 33 ILE MD  .  32 ILE  QD1 1 1 
       360 1 2 2 1 43 TRP HE3 . 142 TRP  HE3 1 1 
       361 1 1 1 1 33 ILE MD  .  32 ILE  QD1 1 1 
       361 1 2 2 1 43 TRP HZ3 . 142 TRP  HZ3 1 1 
       362 1 1 1 1 33 ILE MG  .  32 ILE  QG2 1 1 
       362 1 2 1 1 34 LEU H   .  33 LEU  HN  1 1 
       363 1 1 1 1 33 ILE MG  .  32 ILE  QG2 1 1 
       363 1 2 1 1 37 GLU HG2 .  36 GLU- HG2 1 1 
       364 1 1 1 1 33 ILE MG  .  32 ILE  QG2 1 1 
       364 1 2 2 1 40 HIS HE1 . 139 HIS+ HE1 1 1 
       365 1 1 1 1 34 LEU H   .  33 LEU  HN  1 1 
       365 1 2 1 1 34 LEU MD1 .  33 LEU  QD1 1 1 
       366 1 1 1 1 34 LEU H   .  33 LEU  HN  1 1 
       366 1 2 1 1 34 LEU QD  .  33 LEU  QQD 1 1 
       367 1 1 1 1 34 LEU H   .  33 LEU  HN  1 1 
       367 1 2 1 1 34 LEU MD2 .  33 LEU  QD2 1 1 
       368 1 1 1 1 34 LEU H   .  33 LEU  HN  1 1 
       368 1 2 1 1 34 LEU HG  .  33 LEU  HG  1 1 
       369 1 1 1 1 34 LEU H   .  33 LEU  HN  1 1 
       369 1 2 1 1 35 GLU H   .  34 GLU- HN  1 1 
       370 1 1 1 1 34 LEU HA  .  33 LEU  HA  1 1 
       370 1 2 1 1 34 LEU MD1 .  33 LEU  QD1 1 1 
       371 1 1 1 1 34 LEU HA  .  33 LEU  HA  1 1 
       371 1 2 1 1 34 LEU QD  .  33 LEU  QQD 1 1 
       372 1 1 1 1 34 LEU HA  .  33 LEU  HA  1 1 
       372 1 2 1 1 34 LEU HG  .  33 LEU  HG  1 1 
       373 1 1 1 1 34 LEU HA  .  33 LEU  HA  1 1 
       373 1 2 1 1 37 GLU H   .  36 GLU- HN  1 1 
       374 1 1 1 1 34 LEU HA  .  33 LEU  HA  1 1 
       374 1 2 1 1 37 GLU QB  .  36 GLU- QB  1 1 
       375 1 1 1 1 34 LEU HA  .  33 LEU  HA  1 1 
       375 1 2 1 1 37 GLU HG3 .  36 GLU- HG3 1 1 
       376 1 1 1 1 34 LEU QD  .  33 LEU  QQD 1 1 
       376 1 2 1 1 35 GLU H   .  34 GLU- HN  1 1 
       377 1 1 1 1 34 LEU QD  .  33 LEU  QQD 1 1 
       377 1 2 1 1 35 GLU QG  .  34 GLU- QG  1 1 
       378 1 1 1 1 34 LEU MD1 .  33 LEU  QD1 1 1 
       378 1 2 1 1 35 GLU H   .  34 GLU- HN  1 1 
       379 1 1 1 1 34 LEU MD2 .  33 LEU  QD2 1 1 
       379 1 2 1 1 35 GLU H   .  34 GLU- HN  1 1 
       380 1 1 1 1 35 GLU H   .  34 GLU- HN  1 1 
       380 1 2 1 1 35 GLU HB2 .  34 GLU- HB2 1 1 
       381 1 1 1 1 35 GLU H   .  34 GLU- HN  1 1 
       381 1 2 1 1 35 GLU HB3 .  34 GLU- HB3 1 1 
       382 1 1 1 1 35 GLU H   .  34 GLU- HN  1 1 
       382 1 2 1 1 35 GLU HG2 .  34 GLU- HG2 1 1 
       383 1 1 1 1 35 GLU H   .  34 GLU- HN  1 1 
       383 1 2 1 1 35 GLU QG  .  34 GLU- QG  1 1 
       384 1 1 1 1 35 GLU H   .  34 GLU- HN  1 1 
       384 1 2 1 1 35 GLU HG3 .  34 GLU- HG3 1 1 
       385 1 1 1 1 35 GLU H   .  34 GLU- HN  1 1 
       385 1 2 1 1 36 ASP H   .  35 ASP- HN  1 1 
       386 1 1 1 1 35 GLU HA  .  34 GLU- HA  1 1 
       386 1 2 1 1 35 GLU HB2 .  34 GLU- HB2 1 1 
       387 1 1 1 1 35 GLU HA  .  34 GLU- HA  1 1 
       387 1 2 1 1 35 GLU QB  .  34 GLU- QB  1 1 
       388 1 1 1 1 35 GLU HA  .  34 GLU- HA  1 1 
       388 1 2 1 1 35 GLU HB3 .  34 GLU- HB3 1 1 
       389 1 1 1 1 35 GLU HA  .  34 GLU- HA  1 1 
       389 1 2 1 1 35 GLU HG2 .  34 GLU- HG2 1 1 
       390 1 1 1 1 35 GLU HA  .  34 GLU- HA  1 1 
       390 1 2 1 1 35 GLU QG  .  34 GLU- QG  1 1 
       391 1 1 1 1 35 GLU HA  .  34 GLU- HA  1 1 
       391 1 2 1 1 35 GLU HG3 .  34 GLU- HG3 1 1 
       392 1 1 1 1 35 GLU HA  .  34 GLU- HA  1 1 
       392 1 2 1 1 36 ASP H   .  35 ASP- HN  1 1 
       393 1 1 1 1 35 GLU HA  .  34 GLU- HA  1 1 
       393 1 2 1 1 38 GLU H   .  37 GLU- HN  1 1 
       394 1 1 1 1 35 GLU HA  .  34 GLU- HA  1 1 
       394 1 2 1 1 38 GLU HB2 .  37 GLU- HB2 1 1 
       395 1 1 1 1 35 GLU HA  .  34 GLU- HA  1 1 
       395 1 2 1 1 38 GLU QB  .  37 GLU- QB  1 1 
       396 1 1 1 1 35 GLU HA  .  34 GLU- HA  1 1 
       396 1 2 1 1 38 GLU HB3 .  37 GLU- HB3 1 1 
       397 1 1 1 1 35 GLU HB2 .  34 GLU- HB2 1 1 
       397 1 2 1 1 36 ASP H   .  35 ASP- HN  1 1 
       398 1 1 1 1 35 GLU HB3 .  34 GLU- HB3 1 1 
       398 1 2 1 1 36 ASP H   .  35 ASP- HN  1 1 
       399 1 1 1 1 36 ASP H   .  35 ASP- HN  1 1 
       399 1 2 1 1 36 ASP HB2 .  35 ASP- HB2 1 1 
       400 1 1 1 1 36 ASP H   .  35 ASP- HN  1 1 
       400 1 2 1 1 36 ASP QB  .  35 ASP- QB  1 1 
       401 1 1 1 1 36 ASP H   .  35 ASP- HN  1 1 
       401 1 2 1 1 36 ASP HB3 .  35 ASP- HB3 1 1 
       402 1 1 1 1 36 ASP H   .  35 ASP- HN  1 1 
       402 1 2 1 1 37 GLU H   .  36 GLU- HN  1 1 
       403 1 1 1 1 36 ASP HA  .  35 ASP- HA  1 1 
       403 1 2 1 1 39 LYS H   .  38 LYS+ HN  1 1 
       404 1 1 1 1 36 ASP HA  .  35 ASP- HA  1 1 
       404 1 2 1 1 39 LYS QB  .  38 LYS+ QB  1 1 
       405 1 1 1 1 36 ASP QB  .  35 ASP- QB  1 1 
       405 1 2 2 1 40 HIS HE1 . 139 HIS+ HE1 1 1 
       406 1 1 1 1 36 ASP HB2 .  35 ASP- HB2 1 1 
       406 1 2 2 1 40 HIS HE1 . 139 HIS+ HE1 1 1 
       407 1 1 1 1 36 ASP HB3 .  35 ASP- HB3 1 1 
       407 1 2 2 1 40 HIS HE1 . 139 HIS+ HE1 1 1 
       408 1 1 1 1 37 GLU H   .  36 GLU- HN  1 1 
       408 1 2 1 1 37 GLU QB  .  36 GLU- QB  1 1 
       409 1 1 1 1 37 GLU H   .  36 GLU- HN  1 1 
       409 1 2 1 1 37 GLU HG2 .  36 GLU- HG2 1 1 
       410 1 1 1 1 37 GLU H   .  36 GLU- HN  1 1 
       410 1 2 1 1 37 GLU HG3 .  36 GLU- HG3 1 1 
       411 1 1 1 1 37 GLU H   .  36 GLU- HN  1 1 
       411 1 2 1 1 38 GLU H   .  37 GLU- HN  1 1 
       412 1 1 1 1 37 GLU HA  .  36 GLU- HA  1 1 
       412 1 2 1 1 40 HIS H   .  39 HIS+ HN  1 1 
       413 1 1 1 1 37 GLU HA  .  36 GLU- HA  1 1 
       413 1 2 1 1 40 HIS QB  .  39 HIS+ QB  1 1 
       414 1 1 1 1 38 GLU H   .  37 GLU- HN  1 1 
       414 1 2 1 1 38 GLU HB2 .  37 GLU- HB2 1 1 
       415 1 1 1 1 38 GLU H   .  37 GLU- HN  1 1 
       415 1 2 1 1 38 GLU HB3 .  37 GLU- HB3 1 1 
       416 1 1 1 1 38 GLU H   .  37 GLU- HN  1 1 
       416 1 2 1 1 38 GLU HG2 .  37 GLU- HG2 1 1 
       417 1 1 1 1 38 GLU H   .  37 GLU- HN  1 1 
       417 1 2 1 1 38 GLU HG3 .  37 GLU- HG3 1 1 
       418 1 1 1 1 38 GLU H   .  37 GLU- HN  1 1 
       418 1 2 1 1 39 LYS H   .  38 LYS+ HN  1 1 
       419 1 1 1 1 38 GLU H   .  37 GLU- HN  1 1 
       419 1 2 1 1 39 LYS QB  .  38 LYS+ QB  1 1 
       420 1 1 1 1 38 GLU HA  .  37 GLU- HA  1 1 
       420 1 2 1 1 38 GLU HG2 .  37 GLU- HG2 1 1 
       421 1 1 1 1 38 GLU HA  .  37 GLU- HA  1 1 
       421 1 2 1 1 38 GLU QG  .  37 GLU- QG  1 1 
       422 1 1 1 1 38 GLU HA  .  37 GLU- HA  1 1 
       422 1 2 1 1 38 GLU HG3 .  37 GLU- HG3 1 1 
       423 1 1 1 1 38 GLU HA  .  37 GLU- HA  1 1 
       423 1 2 1 1 41 ILE H   .  40 ILE  HN  1 1 
       424 1 1 1 1 38 GLU HA  .  37 GLU- HA  1 1 
       424 1 2 1 1 41 ILE HB  .  40 ILE  HB  1 1 
       425 1 1 1 1 38 GLU HA  .  37 GLU- HA  1 1 
       425 1 2 1 1 41 ILE QG  .  40 ILE  QG1 1 1 
       426 1 1 1 1 38 GLU QB  .  37 GLU- QB  1 1 
       426 1 2 1 1 39 LYS H   .  38 LYS+ HN  1 1 
       427 1 1 1 1 39 LYS H   .  38 LYS+ HN  1 1 
       427 1 2 1 1 39 LYS QD  .  38 LYS+ QD  1 1 
       428 1 1 1 1 39 LYS H   .  38 LYS+ HN  1 1 
       428 1 2 1 1 40 HIS H   .  39 HIS+ HN  1 1 
       429 1 1 1 1 39 LYS HA  .  38 LYS+ HA  1 1 
       429 1 2 1 1 42 GLU H   .  41 GLU- HN  1 1 
       430 1 1 1 1 39 LYS HA  .  38 LYS+ HA  1 1 
       430 1 2 1 1 42 GLU HB2 .  41 GLU- HB2 1 1 
       431 1 1 1 1 39 LYS HA  .  38 LYS+ HA  1 1 
       431 1 2 1 1 42 GLU HB3 .  41 GLU- HB3 1 1 
       432 1 1 1 1 39 LYS HA  .  38 LYS+ HA  1 1 
       432 1 2 1 1 43 TRP H   .  42 TRP  HN  1 1 
       433 1 1 1 1 39 LYS QB  .  38 LYS+ QB  1 1 
       433 1 2 1 1 40 HIS H   .  39 HIS+ HN  1 1 
       434 1 1 1 1 39 LYS QG  .  38 LYS+ QG  1 1 
       434 1 2 1 1 40 HIS H   .  39 HIS+ HN  1 1 
       435 1 1 1 1 40 HIS H   .  39 HIS+ HN  1 1 
       435 1 2 1 1 40 HIS HB2 .  39 HIS+ HB2 1 1 
       436 1 1 1 1 40 HIS H   .  39 HIS+ HN  1 1 
       436 1 2 1 1 40 HIS HB3 .  39 HIS+ HB3 1 1 
       437 1 1 1 1 40 HIS H   .  39 HIS+ HN  1 1 
       437 1 2 1 1 41 ILE H   .  40 ILE  HN  1 1 
       438 1 1 1 1 40 HIS HE1 .  39 HIS+ HE1 1 1 
       438 1 2 2 1 33 ILE MG  . 132 ILE  QG2 1 1 
       439 1 1 1 1 40 HIS HE1 .  39 HIS+ HE1 1 1 
       439 1 2 2 1 36 ASP HB2 . 135 ASP- HB2 1 1 
       440 1 1 1 1 40 HIS HE1 .  39 HIS+ HE1 1 1 
       440 1 2 2 1 36 ASP QB  . 135 ASP- QB  1 1 
       441 1 1 1 1 40 HIS HE1 .  39 HIS+ HE1 1 1 
       441 1 2 2 1 36 ASP HB3 . 135 ASP- HB3 1 1 
       442 1 1 1 1 41 ILE H   .  40 ILE  HN  1 1 
       442 1 2 1 1 41 ILE HB  .  40 ILE  HB  1 1 
       443 1 1 1 1 41 ILE H   .  40 ILE  HN  1 1 
       443 1 2 1 1 41 ILE MD  .  40 ILE  QD1 1 1 
       444 1 1 1 1 41 ILE H   .  40 ILE  HN  1 1 
       444 1 2 1 1 41 ILE MG  .  40 ILE  QG2 1 1 
       445 1 1 1 1 41 ILE H   .  40 ILE  HN  1 1 
       445 1 2 1 1 42 GLU H   .  41 GLU- HN  1 1 
       446 1 1 1 1 41 ILE H   .  40 ILE  HN  1 1 
       446 1 2 1 1 43 TRP H   .  42 TRP  HN  1 1 
       447 1 1 1 1 41 ILE HA  .  40 ILE  HA  1 1 
       447 1 2 1 1 41 ILE MD  .  40 ILE  QD1 1 1 
       448 1 1 1 1 41 ILE HA  .  40 ILE  HA  1 1 
       448 1 2 1 1 44 LEU QB  .  43 LEU  QB  1 1 
       449 1 1 1 1 41 ILE MG  .  40 ILE  QG2 1 1 
       449 1 2 1 1 42 GLU H   .  41 GLU- HN  1 1 
       450 1 1 1 1 42 GLU H   .  41 GLU- HN  1 1 
       450 1 2 1 1 42 GLU HB2 .  41 GLU- HB2 1 1 
       451 1 1 1 1 42 GLU H   .  41 GLU- HN  1 1 
       451 1 2 1 1 42 GLU HB3 .  41 GLU- HB3 1 1 
       452 1 1 1 1 42 GLU H   .  41 GLU- HN  1 1 
       452 1 2 1 1 42 GLU HG2 .  41 GLU- HG2 1 1 
       453 1 1 1 1 42 GLU H   .  41 GLU- HN  1 1 
       453 1 2 1 1 42 GLU QG  .  41 GLU- QG  1 1 
       454 1 1 1 1 42 GLU H   .  41 GLU- HN  1 1 
       454 1 2 1 1 42 GLU HG3 .  41 GLU- HG3 1 1 
       455 1 1 1 1 42 GLU H   .  41 GLU- HN  1 1 
       455 1 2 1 1 43 TRP H   .  42 TRP  HN  1 1 
       456 1 1 1 1 42 GLU HA  .  41 GLU- HA  1 1 
       456 1 2 1 1 42 GLU QB  .  41 GLU- QB  1 1 
       457 1 1 1 1 42 GLU HA  .  41 GLU- HA  1 1 
       457 1 2 1 1 42 GLU HG2 .  41 GLU- HG2 1 1 
       458 1 1 1 1 42 GLU HA  .  41 GLU- HA  1 1 
       458 1 2 1 1 42 GLU QG  .  41 GLU- QG  1 1 
       459 1 1 1 1 42 GLU HA  .  41 GLU- HA  1 1 
       459 1 2 1 1 42 GLU HG3 .  41 GLU- HG3 1 1 
       460 1 1 1 1 42 GLU HA  .  41 GLU- HA  1 1 
       460 1 2 1 1 44 LEU H   .  43 LEU  HN  1 1 
       461 1 1 1 1 42 GLU HA  .  41 GLU- HA  1 1 
       461 1 2 1 1 45 GLU H   .  44 GLU- HN  1 1 
       462 1 1 1 1 42 GLU HA  .  41 GLU- HA  1 1 
       462 1 2 1 1 45 GLU QB  .  44 GLU- QB  1 1 
       463 1 1 1 1 42 GLU QB  .  41 GLU- QB  1 1 
       463 1 2 1 1 43 TRP H   .  42 TRP  HN  1 1 
       464 1 1 1 1 43 TRP H   .  42 TRP  HN  1 1 
       464 1 2 1 1 43 TRP HB2 .  42 TRP  HB2 1 1 
       465 1 1 1 1 43 TRP H   .  42 TRP  HN  1 1 
       465 1 2 1 1 43 TRP HB3 .  42 TRP  HB3 1 1 
       466 1 1 1 1 43 TRP H   .  42 TRP  HN  1 1 
       466 1 2 1 1 43 TRP HD1 .  42 TRP  HD1 1 1 
       467 1 1 1 1 43 TRP H   .  42 TRP  HN  1 1 
       467 1 2 1 1 43 TRP HE3 .  42 TRP  HE3 1 1 
       468 1 1 1 1 43 TRP H   .  42 TRP  HN  1 1 
       468 1 2 1 1 44 LEU H   .  43 LEU  HN  1 1 
       469 1 1 1 1 43 TRP HA  .  42 TRP  HA  1 1 
       469 1 2 1 1 43 TRP HD1 .  42 TRP  HD1 1 1 
       470 1 1 1 1 43 TRP HA  .  42 TRP  HA  1 1 
       470 1 2 1 1 44 LEU H   .  43 LEU  HN  1 1 
       471 1 1 1 1 43 TRP HB2 .  42 TRP  HB2 1 1 
       471 1 2 1 1 44 LEU H   .  43 LEU  HN  1 1 
       472 1 1 1 1 43 TRP HB3 .  42 TRP  HB3 1 1 
       472 1 2 1 1 44 LEU H   .  43 LEU  HN  1 1 
       473 1 1 1 1 43 TRP HD1 .  42 TRP  HD1 1 1 
       473 1 2 1 1 46 THR MG  .  45 THR  QG2 1 1 
       474 1 1 1 1 43 TRP HE1 .  42 TRP  HE1 1 1 
       474 1 2 2 1 29 VAL MG1 . 128 VAL  QG1 1 1 
       475 1 1 1 1 43 TRP HE1 .  42 TRP  HE1 1 1 
       475 1 2 2 1 29 VAL QG  . 128 VAL  QQG 1 1 
       476 1 1 1 1 43 TRP HE1 .  42 TRP  HE1 1 1 
       476 1 2 2 1 29 VAL MG2 . 128 VAL  QG2 1 1 
       477 1 1 1 1 43 TRP HE3 .  42 TRP  HE3 1 1 
       477 1 2 1 1 44 LEU H   .  43 LEU  HN  1 1 
       478 1 1 1 1 43 TRP HE3 .  42 TRP  HE3 1 1 
       478 1 2 1 1 44 LEU HA  .  43 LEU  HA  1 1 
       479 1 1 1 1 43 TRP HE3 .  42 TRP  HE3 1 1 
       479 1 2 1 1 44 LEU QD  .  43 LEU  QQD 1 1 
       480 1 1 1 1 43 TRP HE3 .  42 TRP  HE3 1 1 
       480 1 2 1 1 44 LEU HG  .  43 LEU  HG  1 1 
       481 1 1 1 1 43 TRP HE3 .  42 TRP  HE3 1 1 
       481 1 2 2 1 33 ILE MD  . 132 ILE  QD1 1 1 
       482 1 1 1 1 43 TRP HH2 .  42 TRP  HH2 1 1 
       482 1 2 2 1 27 LEU QD  . 126 LEU  QQD 1 1 
       483 1 1 1 1 43 TRP HZ2 .  42 TRP  HZ2 1 1 
       483 1 2 2 1 27 LEU QD  . 126 LEU  QQD 1 1 
       484 1 1 1 1 43 TRP HZ2 .  42 TRP  HZ2 1 1 
       484 1 2 2 1 29 VAL MG1 . 128 VAL  QG1 1 1 
       485 1 1 1 1 43 TRP HZ2 .  42 TRP  HZ2 1 1 
       485 1 2 2 1 29 VAL MG2 . 128 VAL  QG2 1 1 
       486 1 1 1 1 43 TRP HZ3 .  42 TRP  HZ3 1 1 
       486 1 2 2 1 29 VAL QG  . 128 VAL  QQG 1 1 
       487 1 1 1 1 43 TRP HZ3 .  42 TRP  HZ3 1 1 
       487 1 2 2 1 33 ILE MD  . 132 ILE  QD1 1 1 
       488 1 1 1 1 44 LEU H   .  43 LEU  HN  1 1 
       488 1 2 1 1 44 LEU HG  .  43 LEU  HG  1 1 
       489 1 1 1 1 44 LEU H   .  43 LEU  HN  1 1 
       489 1 2 1 1 45 GLU H   .  44 GLU- HN  1 1 
       490 1 1 1 1 44 LEU H   .  43 LEU  HN  1 1 
       490 1 2 1 1 46 THR H   .  45 THR  HN  1 1 
       491 1 1 1 1 44 LEU HA  .  43 LEU  HA  1 1 
       491 1 2 1 1 44 LEU HG  .  43 LEU  HG  1 1 
       492 1 1 1 1 44 LEU HA  .  43 LEU  HA  1 1 
       492 1 2 1 1 45 GLU H   .  44 GLU- HN  1 1 
       493 1 1 1 1 44 LEU HA  .  43 LEU  HA  1 1 
       493 1 2 1 1 47 ILE H   .  46 ILE  HN  1 1 
       494 1 1 1 1 44 LEU HA  .  43 LEU  HA  1 1 
       494 1 2 1 1 47 ILE HB  .  46 ILE  HB  1 1 
       495 1 1 1 1 44 LEU QB  .  43 LEU  QB  1 1 
       495 1 2 1 1 45 GLU H   .  44 GLU- HN  1 1 
       496 1 1 1 1 45 GLU H   .  44 GLU- HN  1 1 
       496 1 2 1 1 45 GLU HG2 .  44 GLU- HG2 1 1 
       497 1 1 1 1 45 GLU H   .  44 GLU- HN  1 1 
       497 1 2 1 1 45 GLU QG  .  44 GLU- QG  1 1 
       498 1 1 1 1 45 GLU H   .  44 GLU- HN  1 1 
       498 1 2 1 1 45 GLU HG3 .  44 GLU- HG3 1 1 
       499 1 1 1 1 45 GLU H   .  44 GLU- HN  1 1 
       499 1 2 1 1 46 THR H   .  45 THR  HN  1 1 
       500 1 1 1 1 45 GLU H   .  44 GLU- HN  1 1 
       500 1 2 1 1 46 THR MG  .  45 THR  QG2 1 1 
       501 1 1 1 1 45 GLU HA  .  44 GLU- HA  1 1 
       501 1 2 1 1 45 GLU HG2 .  44 GLU- HG2 1 1 
       502 1 1 1 1 45 GLU HA  .  44 GLU- HA  1 1 
       502 1 2 1 1 45 GLU QG  .  44 GLU- QG  1 1 
       503 1 1 1 1 45 GLU HA  .  44 GLU- HA  1 1 
       503 1 2 1 1 45 GLU HG3 .  44 GLU- HG3 1 1 
       504 1 1 1 1 45 GLU HA  .  44 GLU- HA  1 1 
       504 1 2 1 1 46 THR H   .  45 THR  HN  1 1 
       505 1 1 1 1 46 THR H   .  45 THR  HN  1 1 
       505 1 2 1 1 46 THR HB  .  45 THR  HB  1 1 
       506 1 1 1 1 46 THR H   .  45 THR  HN  1 1 
       506 1 2 1 1 46 THR MG  .  45 THR  QG2 1 1 
       507 1 1 1 1 46 THR H   .  45 THR  HN  1 1 
       507 1 2 1 1 47 ILE H   .  46 ILE  HN  1 1 
       508 1 1 1 1 46 THR H   .  45 THR  HN  1 1 
       508 1 2 1 1 47 ILE MG  .  46 ILE  QG2 1 1 
       509 1 1 1 1 46 THR HA  .  45 THR  HA  1 1 
       509 1 2 1 1 47 ILE H   .  46 ILE  HN  1 1 
       510 1 1 1 1 46 THR HB  .  45 THR  HB  1 1 
       510 1 2 1 1 47 ILE H   .  46 ILE  HN  1 1 
       511 1 1 1 1 46 THR MG  .  45 THR  QG2 1 1 
       511 1 2 1 1 47 ILE H   .  46 ILE  HN  1 1 
       512 1 1 1 1 47 ILE H   .  46 ILE  HN  1 1 
       512 1 2 1 1 47 ILE HB  .  46 ILE  HB  1 1 
       513 1 1 1 1 47 ILE H   .  46 ILE  HN  1 1 
       513 1 2 1 1 47 ILE MD  .  46 ILE  QD1 1 1 
       514 1 1 1 1 47 ILE H   .  46 ILE  HN  1 1 
       514 1 2 1 1 47 ILE QG  .  46 ILE  QG1 1 1 
       515 1 1 1 1 47 ILE H   .  46 ILE  HN  1 1 
       515 1 2 1 1 47 ILE MG  .  46 ILE  QG2 1 1 
       516 1 1 1 1 47 ILE HA  .  46 ILE  HA  1 1 
       516 1 2 1 1 47 ILE MD  .  46 ILE  QD1 1 1 
       517 1 1 1 1 47 ILE MD  .  46 ILE  QD1 1 1 
       517 1 2 2 1 27 LEU QD  . 126 LEU  QQD 1 1 
       518 1 1 2 1  2 ASP H   . 101 ASP- HN  1 1 
       518 1 2 2 1  2 ASP HB2 . 101 ASP- HB2 1 1 
       519 1 1 2 1  2 ASP H   . 101 ASP- HN  1 1 
       519 1 2 2 1  2 ASP QB  . 101 ASP- QB  1 1 
       520 1 1 2 1  2 ASP H   . 101 ASP- HN  1 1 
       520 1 2 2 1  2 ASP HB3 . 101 ASP- HB3 1 1 
       521 1 1 2 1  2 ASP H   . 101 ASP- HN  1 1 
       521 1 2 2 1  3 TYR H   . 102 TYR  HN  1 1 
       522 1 1 2 1  2 ASP HA  . 101 ASP- HA  1 1 
       522 1 2 2 1  3 TYR H   . 102 TYR  HN  1 1 
       523 1 1 2 1  2 ASP HA  . 101 ASP- HA  1 1 
       523 1 2 2 1  5 ARG H   . 104 ARG+ HN  1 1 
       524 1 1 2 1  2 ASP HB2 . 101 ASP- HB2 1 1 
       524 1 2 2 1  3 TYR H   . 102 TYR  HN  1 1 
       525 1 1 2 1  2 ASP HB3 . 101 ASP- HB3 1 1 
       525 1 2 2 1  3 TYR H   . 102 TYR  HN  1 1 
       526 1 1 2 1  3 TYR H   . 102 TYR  HN  1 1 
       526 1 2 2 1  3 TYR HB2 . 102 TYR  HB2 1 1 
       527 1 1 2 1  3 TYR H   . 102 TYR  HN  1 1 
       527 1 2 2 1  3 TYR HB3 . 102 TYR  HB3 1 1 
       528 1 1 2 1  3 TYR H   . 102 TYR  HN  1 1 
       528 1 2 2 1  4 LEU H   . 103 LEU  HN  1 1 
       529 1 1 2 1  3 TYR HA  . 102 TYR  HA  1 1 
       529 1 2 2 1  4 LEU H   . 103 LEU  HN  1 1 
       530 1 1 2 1  3 TYR HB2 . 102 TYR  HB2 1 1 
       530 1 2 2 1  4 LEU H   . 103 LEU  HN  1 1 
       531 1 1 2 1  3 TYR HB3 . 102 TYR  HB3 1 1 
       531 1 2 2 1  4 LEU H   . 103 LEU  HN  1 1 
       532 1 1 2 1  3 TYR QD  . 102 TYR  QD  1 1 
       532 1 2 2 1  4 LEU H   . 103 LEU  HN  1 1 
       533 1 1 2 1  3 TYR QD  . 102 TYR  QD  1 1 
       533 1 2 2 1  4 LEU QD  . 103 LEU  QQD 1 1 
       534 1 1 2 1  3 TYR QD  . 102 TYR  QD  1 1 
       534 1 2 2 1  7 LEU HG  . 106 LEU  HG  1 1 
       535 1 1 2 1  3 TYR QE  . 102 TYR  QE  1 1 
       535 1 2 2 1  4 LEU QD  . 103 LEU  QQD 1 1 
       536 1 1 2 1  4 LEU H   . 103 LEU  HN  1 1 
       536 1 2 2 1  4 LEU HA  . 103 LEU  HA  1 1 
       537 1 1 2 1  4 LEU H   . 103 LEU  HN  1 1 
       537 1 2 2 1  4 LEU HG  . 103 LEU  HG  1 1 
       538 1 1 2 1  4 LEU HA  . 103 LEU  HA  1 1 
       538 1 2 2 1  4 LEU HG  . 103 LEU  HG  1 1 
       539 1 1 2 1  4 LEU HA  . 103 LEU  HA  1 1 
       539 1 2 2 1  6 GLU H   . 105 GLU- HN  1 1 
       540 1 1 2 1  4 LEU HA  . 103 LEU  HA  1 1 
       540 1 2 2 1  7 LEU QB  . 106 LEU  QB  1 1 
       541 1 1 2 1  4 LEU QB  . 103 LEU  QB  1 1 
       541 1 2 2 1  5 ARG H   . 104 ARG+ HN  1 1 
       542 1 1 2 1  4 LEU QD  . 103 LEU  QQD 1 1 
       542 1 2 2 1 47 ILE MD  . 146 ILE  QD1 1 1 
       543 1 1 2 1  4 LEU QD  . 103 LEU  QQD 1 1 
       543 1 2 2 1 47 ILE QG  . 146 ILE  QG1 1 1 
       544 1 1 2 1  4 LEU QD  . 103 LEU  QQD 1 1 
       544 1 2 2 1 47 ILE MG  . 146 ILE  QG2 1 1 
       545 1 1 2 1  5 ARG H   . 104 ARG+ HN  1 1 
       545 1 2 2 1  5 ARG QB  . 104 ARG+ QB  1 1 
       546 1 1 2 1  5 ARG H   . 104 ARG+ HN  1 1 
       546 1 2 2 1  5 ARG HE  . 104 ARG+ HE  1 1 
       547 1 1 2 1  5 ARG H   . 104 ARG+ HN  1 1 
       547 1 2 2 1  5 ARG HG2 . 104 ARG+ HG2 1 1 
       548 1 1 2 1  5 ARG H   . 104 ARG+ HN  1 1 
       548 1 2 2 1  5 ARG QG  . 104 ARG+ QG  1 1 
       549 1 1 2 1  5 ARG H   . 104 ARG+ HN  1 1 
       549 1 2 2 1  5 ARG HG3 . 104 ARG+ HG3 1 1 
       550 1 1 2 1  5 ARG H   . 104 ARG+ HN  1 1 
       550 1 2 2 1  6 GLU H   . 105 GLU- HN  1 1 
       551 1 1 2 1  5 ARG HA  . 104 ARG+ HA  1 1 
       551 1 2 2 1  5 ARG HG2 . 104 ARG+ HG2 1 1 
       552 1 1 2 1  5 ARG HA  . 104 ARG+ HA  1 1 
       552 1 2 2 1  5 ARG QG  . 104 ARG+ QG  1 1 
       553 1 1 2 1  5 ARG HA  . 104 ARG+ HA  1 1 
       553 1 2 2 1  5 ARG HG3 . 104 ARG+ HG3 1 1 
       554 1 1 2 1  5 ARG HA  . 104 ARG+ HA  1 1 
       554 1 2 2 1  6 GLU H   . 105 GLU- HN  1 1 
       555 1 1 2 1  6 GLU HA  . 105 GLU- HA  1 1 
       555 1 2 2 1 10 LEU H   . 109 LEU  HN  1 1 
       556 1 1 2 1  6 GLU QB  . 105 GLU- QB  1 1 
       556 1 2 2 1  7 LEU QD  . 106 LEU  QQD 1 1 
       557 1 1 2 1  7 LEU H   . 106 LEU  HN  1 1 
       557 1 2 2 1  7 LEU HG  . 106 LEU  HG  1 1 
       558 1 1 2 1  7 LEU H   . 106 LEU  HN  1 1 
       558 1 2 2 1  8 LEU H   . 107 LEU  HN  1 1 
       559 1 1 2 1  7 LEU HA  . 106 LEU  HA  1 1 
       559 1 2 2 1  7 LEU HG  . 106 LEU  HG  1 1 
       560 1 1 2 1  7 LEU HG  . 106 LEU  HG  1 1 
       560 1 2 2 1 44 LEU QD  . 143 LEU  QQD 1 1 
       561 1 1 2 1  8 LEU H   . 107 LEU  HN  1 1 
       561 1 2 2 1  8 LEU HA  . 107 LEU  HA  1 1 
       562 1 1 2 1  8 LEU H   . 107 LEU  HN  1 1 
       562 1 2 2 1  9 LYS H   . 108 LYS+ HN  1 1 
       563 1 1 2 1  8 LEU H   . 107 LEU  HN  1 1 
       563 1 2 2 1 10 LEU H   . 109 LEU  HN  1 1 
       564 1 1 2 1  8 LEU H   . 107 LEU  HN  1 1 
       564 1 2 2 1 44 LEU QD  . 143 LEU  QQD 1 1 
       565 1 1 2 1  8 LEU HA  . 107 LEU  HA  1 1 
       565 1 2 2 1  9 LYS H   . 108 LYS+ HN  1 1 
       566 1 1 2 1  8 LEU HA  . 107 LEU  HA  1 1 
       566 1 2 2 1 11 GLU H   . 110 GLU- HN  1 1 
       567 1 1 2 1  8 LEU HA  . 107 LEU  HA  1 1 
       567 1 2 2 1 11 GLU QB  . 110 GLU- QB  1 1 
       568 1 1 2 1  9 LYS H   . 108 LYS+ HN  1 1 
       568 1 2 2 1  9 LYS HA  . 108 LYS+ HA  1 1 
       569 1 1 2 1  9 LYS H   . 108 LYS+ HN  1 1 
       569 1 2 2 1  9 LYS QB  . 108 LYS+ QB  1 1 
       570 1 1 2 1  9 LYS H   . 108 LYS+ HN  1 1 
       570 1 2 2 1  9 LYS QD  . 108 LYS+ QD  1 1 
       571 1 1 2 1  9 LYS H   . 108 LYS+ HN  1 1 
       571 1 2 2 1 10 LEU H   . 109 LEU  HN  1 1 
       572 1 1 2 1  9 LYS H   . 108 LYS+ HN  1 1 
       572 1 2 2 1 11 GLU H   . 110 GLU- HN  1 1 
       573 1 1 2 1  9 LYS HA  . 108 LYS+ HA  1 1 
       573 1 2 2 1  9 LYS QD  . 108 LYS+ QD  1 1 
       574 1 1 2 1  9 LYS HA  . 108 LYS+ HA  1 1 
       574 1 2 2 1 10 LEU H   . 109 LEU  HN  1 1 
       575 1 1 2 1  9 LYS HA  . 108 LYS+ HA  1 1 
       575 1 2 2 1 12 LEU H   . 111 LEU  HN  1 1 
       576 1 1 2 1 10 LEU H   . 109 LEU  HN  1 1 
       576 1 2 2 1 10 LEU HG  . 109 LEU  HG  1 1 
       577 1 1 2 1 10 LEU H   . 109 LEU  HN  1 1 
       577 1 2 2 1 11 GLU H   . 110 GLU- HN  1 1 
       578 1 1 2 1 10 LEU H   . 109 LEU  HN  1 1 
       578 1 2 2 1 12 LEU H   . 111 LEU  HN  1 1 
       579 1 1 2 1 10 LEU HA  . 109 LEU  HA  1 1 
       579 1 2 2 1 10 LEU HG  . 109 LEU  HG  1 1 
       580 1 1 2 1 10 LEU HA  . 109 LEU  HA  1 1 
       580 1 2 2 1 13 GLN H   . 112 GLN  HN  1 1 
       581 1 1 2 1 10 LEU QB  . 109 LEU  QB  1 1 
       581 1 2 2 1 11 GLU H   . 110 GLU- HN  1 1 
       582 1 1 2 1 10 LEU QD  . 109 LEU  QQD 1 1 
       582 1 2 2 1 11 GLU H   . 110 GLU- HN  1 1 
       583 1 1 2 1 11 GLU H   . 110 GLU- HN  1 1 
       583 1 2 2 1 11 GLU HB2 . 110 GLU- HB2 1 1 
       584 1 1 2 1 11 GLU H   . 110 GLU- HN  1 1 
       584 1 2 2 1 11 GLU HB3 . 110 GLU- HB3 1 1 
       585 1 1 2 1 11 GLU H   . 110 GLU- HN  1 1 
       585 1 2 2 1 11 GLU QG  . 110 GLU- QG  1 1 
       586 1 1 2 1 11 GLU H   . 110 GLU- HN  1 1 
       586 1 2 2 1 12 LEU H   . 111 LEU  HN  1 1 
       587 1 1 2 1 11 GLU H   . 110 GLU- HN  1 1 
       587 1 2 2 1 41 ILE MG  . 140 ILE  QG2 1 1 
       588 1 1 2 1 11 GLU HA  . 110 GLU- HA  1 1 
       588 1 2 2 1 11 GLU HB3 . 110 GLU- HB3 1 1 
       589 1 1 2 1 11 GLU HA  . 110 GLU- HA  1 1 
       589 1 2 2 1 14 LEU H   . 113 LEU  HN  1 1 
       590 1 1 2 1 11 GLU HA  . 110 GLU- HA  1 1 
       590 1 2 2 1 14 LEU HB2 . 113 LEU  HB2 1 1 
       591 1 1 2 1 11 GLU HA  . 110 GLU- HA  1 1 
       591 1 2 2 1 14 LEU HG  . 113 LEU  HG  1 1 
       592 1 1 2 1 11 GLU QB  . 110 GLU- QB  1 1 
       592 1 2 2 1 12 LEU H   . 111 LEU  HN  1 1 
       593 1 1 2 1 11 GLU QB  . 110 GLU- QB  1 1 
       593 1 2 2 1 41 ILE MG  . 140 ILE  QG2 1 1 
       594 1 1 2 1 11 GLU HB2 . 110 GLU- HB2 1 1 
       594 1 2 2 1 12 LEU H   . 111 LEU  HN  1 1 
       595 1 1 2 1 11 GLU HB3 . 110 GLU- HB3 1 1 
       595 1 2 2 1 12 LEU H   . 111 LEU  HN  1 1 
       596 1 1 2 1 11 GLU HB3 . 110 GLU- HB3 1 1 
       596 1 2 2 1 41 ILE QG  . 140 ILE  QG1 1 1 
       597 1 1 2 1 11 GLU QG  . 110 GLU- QG  1 1 
       597 1 2 2 1 12 LEU H   . 111 LEU  HN  1 1 
       598 1 1 2 1 11 GLU QG  . 110 GLU- QG  1 1 
       598 1 2 2 1 41 ILE QG  . 140 ILE  QG1 1 1 
       599 1 1 2 1 11 GLU QG  . 110 GLU- QG  1 1 
       599 1 2 2 1 44 LEU QD  . 143 LEU  QQD 1 1 
       600 1 1 2 1 12 LEU H   . 111 LEU  HN  1 1 
       600 1 2 2 1 13 GLN H   . 112 GLN  HN  1 1 
       601 1 1 2 1 12 LEU HA  . 111 LEU  HA  1 1 
       601 1 2 2 1 15 ILE H   . 114 ILE  HN  1 1 
       602 1 1 2 1 12 LEU HA  . 111 LEU  HA  1 1 
       602 1 2 2 1 15 ILE HB  . 114 ILE  HB  1 1 
       603 1 1 2 1 13 GLN H   . 112 GLN  HN  1 1 
       603 1 2 2 1 13 GLN HG2 . 112 GLN  HG2 1 1 
       604 1 1 2 1 13 GLN H   . 112 GLN  HN  1 1 
       604 1 2 2 1 13 GLN HG3 . 112 GLN  HG3 1 1 
       605 1 1 2 1 13 GLN H   . 112 GLN  HN  1 1 
       605 1 2 2 1 14 LEU H   . 113 LEU  HN  1 1 
       606 1 1 2 1 13 GLN HA  . 112 GLN  HA  1 1 
       606 1 2 2 1 13 GLN HG2 . 112 GLN  HG2 1 1 
       607 1 1 2 1 13 GLN HA  . 112 GLN  HA  1 1 
       607 1 2 2 1 13 GLN HG3 . 112 GLN  HG3 1 1 
       608 1 1 2 1 13 GLN HA  . 112 GLN  HA  1 1 
       608 1 2 2 1 16 LYS H   . 115 LYS+ HN  1 1 
       609 1 1 2 1 14 LEU H   . 113 LEU  HN  1 1 
       609 1 2 2 1 14 LEU HB2 . 113 LEU  HB2 1 1 
       610 1 1 2 1 14 LEU H   . 113 LEU  HN  1 1 
       610 1 2 2 1 14 LEU HB3 . 113 LEU  HB3 1 1 
       611 1 1 2 1 14 LEU H   . 113 LEU  HN  1 1 
       611 1 2 2 1 14 LEU HG  . 113 LEU  HG  1 1 
       612 1 1 2 1 14 LEU H   . 113 LEU  HN  1 1 
       612 1 2 2 1 15 ILE H   . 114 ILE  HN  1 1 
       613 1 1 2 1 14 LEU H   . 113 LEU  HN  1 1 
       613 1 2 2 1 16 LYS H   . 115 LYS+ HN  1 1 
       614 1 1 2 1 14 LEU H   . 113 LEU  HN  1 1 
       614 1 2 2 1 17 GLN H   . 116 GLN  HN  1 1 
       615 1 1 2 1 14 LEU HA  . 113 LEU  HA  1 1 
       615 1 2 2 1 14 LEU HG  . 113 LEU  HG  1 1 
       616 1 1 2 1 14 LEU HA  . 113 LEU  HA  1 1 
       616 1 2 2 1 17 GLN QB  . 116 GLN  QB  1 1 
       617 1 1 2 1 14 LEU HA  . 113 LEU  HA  1 1 
       617 1 2 2 1 18 TYR QD  . 117 TYR  QD  1 1 
       618 1 1 2 1 14 LEU QB  . 113 LEU  QB  1 1 
       618 1 2 2 1 15 ILE H   . 114 ILE  HN  1 1 
       619 1 1 2 1 14 LEU QB  . 113 LEU  QB  1 1 
       619 1 2 2 1 18 TYR QE  . 117 TYR  QE  1 1 
       620 1 1 2 1 14 LEU QD  . 113 LEU  QQD 1 1 
       620 1 2 2 1 18 TYR QD  . 117 TYR  QD  1 1 
       621 1 1 2 1 14 LEU HG  . 113 LEU  HG  1 1 
       621 1 2 2 1 15 ILE H   . 114 ILE  HN  1 1 
       622 1 1 2 1 15 ILE H   . 114 ILE  HN  1 1 
       622 1 2 2 1 15 ILE HB  . 114 ILE  HB  1 1 
       623 1 1 2 1 15 ILE H   . 114 ILE  HN  1 1 
       623 1 2 2 1 15 ILE MD  . 114 ILE  QD1 1 1 
       624 1 1 2 1 15 ILE H   . 114 ILE  HN  1 1 
       624 1 2 2 1 15 ILE MG  . 114 ILE  QG2 1 1 
       625 1 1 2 1 15 ILE H   . 114 ILE  HN  1 1 
       625 1 2 2 1 16 LYS H   . 115 LYS+ HN  1 1 
       626 1 1 2 1 15 ILE HA  . 114 ILE  HA  1 1 
       626 1 2 2 1 15 ILE MD  . 114 ILE  QD1 1 1 
       627 1 1 2 1 15 ILE HA  . 114 ILE  HA  1 1 
       627 1 2 2 1 18 TYR H   . 117 TYR  HN  1 1 
       628 1 1 2 1 15 ILE HA  . 114 ILE  HA  1 1 
       628 1 2 2 1 18 TYR HB2 . 117 TYR  HB2 1 1 
       629 1 1 2 1 15 ILE HA  . 114 ILE  HA  1 1 
       629 1 2 2 1 18 TYR QB  . 117 TYR  QB  1 1 
       630 1 1 2 1 15 ILE HA  . 114 ILE  HA  1 1 
       630 1 2 2 1 18 TYR HB3 . 117 TYR  HB3 1 1 
       631 1 1 2 1 15 ILE HA  . 114 ILE  HA  1 1 
       631 1 2 2 1 18 TYR QD  . 117 TYR  QD  1 1 
       632 1 1 2 1 15 ILE HA  . 114 ILE  HA  1 1 
       632 1 2 2 1 18 TYR QE  . 117 TYR  QE  1 1 
       633 1 1 2 1 15 ILE MD  . 114 ILE  QD1 1 1 
       633 1 2 2 1 16 LYS H   . 115 LYS+ HN  1 1 
       634 1 1 2 1 15 ILE MD  . 114 ILE  QD1 1 1 
       634 1 2 2 1 37 GLU H   . 136 GLU- HN  1 1 
       635 1 1 2 1 15 ILE QG  . 114 ILE  QG1 1 1 
       635 1 2 2 1 38 GLU QB  . 137 GLU- QB  1 1 
       636 1 1 2 1 15 ILE MG  . 114 ILE  QG2 1 1 
       636 1 2 2 1 16 LYS H   . 115 LYS+ HN  1 1 
       637 1 1 2 1 15 ILE MG  . 114 ILE  QG2 1 1 
       637 1 2 2 1 38 GLU QB  . 137 GLU- QB  1 1 
       638 1 1 2 1 15 ILE MG  . 114 ILE  QG2 1 1 
       638 1 2 2 1 38 GLU QG  . 137 GLU- QG  1 1 
       639 1 1 2 1 16 LYS H   . 115 LYS+ HN  1 1 
       639 1 2 2 1 16 LYS HB2 . 115 LYS+ HB2 1 1 
       640 1 1 2 1 16 LYS H   . 115 LYS+ HN  1 1 
       640 1 2 2 1 16 LYS QB  . 115 LYS+ QB  1 1 
       641 1 1 2 1 16 LYS H   . 115 LYS+ HN  1 1 
       641 1 2 2 1 16 LYS HB3 . 115 LYS+ HB3 1 1 
       642 1 1 2 1 16 LYS H   . 115 LYS+ HN  1 1 
       642 1 2 2 1 16 LYS QD  . 115 LYS+ QD  1 1 
       643 1 1 2 1 16 LYS H   . 115 LYS+ HN  1 1 
       643 1 2 2 1 17 GLN H   . 116 GLN  HN  1 1 
       644 1 1 2 1 16 LYS H   . 115 LYS+ HN  1 1 
       644 1 2 2 1 18 TYR H   . 117 TYR  HN  1 1 
       645 1 1 2 1 16 LYS H   . 115 LYS+ HN  1 1 
       645 1 2 2 1 34 LEU QD  . 133 LEU  QQD 1 1 
       646 1 1 2 1 16 LYS HA  . 115 LYS+ HA  1 1 
       646 1 2 2 1 19 ARG H   . 118 ARG+ HN  1 1 
       647 1 1 2 1 16 LYS HA  . 115 LYS+ HA  1 1 
       647 1 2 2 1 19 ARG QB  . 118 ARG+ QB  1 1 
       648 1 1 2 1 17 GLN H   . 116 GLN  HN  1 1 
       648 1 2 2 1 17 GLN HG2 . 116 GLN  HG2 1 1 
       649 1 1 2 1 17 GLN H   . 116 GLN  HN  1 1 
       649 1 2 2 1 17 GLN QG  . 116 GLN  QG  1 1 
       650 1 1 2 1 17 GLN H   . 116 GLN  HN  1 1 
       650 1 2 2 1 17 GLN HG3 . 116 GLN  HG3 1 1 
       651 1 1 2 1 17 GLN H   . 116 GLN  HN  1 1 
       651 1 2 2 1 18 TYR H   . 117 TYR  HN  1 1 
       652 1 1 2 1 17 GLN H   . 116 GLN  HN  1 1 
       652 1 2 2 1 19 ARG H   . 118 ARG+ HN  1 1 
       653 1 1 2 1 17 GLN HA  . 116 GLN  HA  1 1 
       653 1 2 2 1 20 GLU H   . 119 GLU- HN  1 1 
       654 1 1 2 1 17 GLN HA  . 116 GLN  HA  1 1 
       654 1 2 2 1 20 GLU HB2 . 119 GLU- HB2 1 1 
       655 1 1 2 1 17 GLN HA  . 116 GLN  HA  1 1 
       655 1 2 2 1 20 GLU QB  . 119 GLU- QB  1 1 
       656 1 1 2 1 17 GLN HA  . 116 GLN  HA  1 1 
       656 1 2 2 1 20 GLU HB3 . 119 GLU- HB3 1 1 
       657 1 1 2 1 18 TYR H   . 117 TYR  HN  1 1 
       657 1 2 2 1 18 TYR HB2 . 117 TYR  HB2 1 1 
       658 1 1 2 1 18 TYR H   . 117 TYR  HN  1 1 
       658 1 2 2 1 18 TYR QB  . 117 TYR  QB  1 1 
       659 1 1 2 1 18 TYR H   . 117 TYR  HN  1 1 
       659 1 2 2 1 18 TYR HB3 . 117 TYR  HB3 1 1 
       660 1 1 2 1 18 TYR H   . 117 TYR  HN  1 1 
       660 1 2 2 1 19 ARG H   . 118 ARG+ HN  1 1 
       661 1 1 2 1 18 TYR H   . 117 TYR  HN  1 1 
       661 1 2 2 1 20 GLU H   . 119 GLU- HN  1 1 
       662 1 1 2 1 18 TYR H   . 117 TYR  HN  1 1 
       662 1 2 2 1 34 LEU QD  . 133 LEU  QQD 1 1 
       663 1 1 2 1 18 TYR HA  . 117 TYR  HA  1 1 
       663 1 2 2 1 19 ARG H   . 118 ARG+ HN  1 1 
       664 1 1 2 1 18 TYR HA  . 117 TYR  HA  1 1 
       664 1 2 2 1 21 ALA H   . 120 ALA  HN  1 1 
       665 1 1 2 1 18 TYR HA  . 117 TYR  HA  1 1 
       665 1 2 2 1 21 ALA MB  . 120 ALA  QB  1 1 
       666 1 1 2 1 18 TYR QB  . 117 TYR  QB  1 1 
       666 1 2 2 1 34 LEU QD  . 133 LEU  QQD 1 1 
       667 1 1 2 1 18 TYR HB2 . 117 TYR  HB2 1 1 
       667 1 2 2 1 19 ARG H   . 118 ARG+ HN  1 1 
       668 1 1 2 1 18 TYR HB3 . 117 TYR  HB3 1 1 
       668 1 2 2 1 19 ARG H   . 118 ARG+ HN  1 1 
       669 1 1 2 1 18 TYR QD  . 117 TYR  QD  1 1 
       669 1 2 2 1 19 ARG H   . 118 ARG+ HN  1 1 
       670 1 1 2 1 18 TYR QD  . 117 TYR  QD  1 1 
       670 1 2 2 1 21 ALA MB  . 120 ALA  QB  1 1 
       671 1 1 2 1 18 TYR QD  . 117 TYR  QD  1 1 
       671 1 2 2 1 30 LEU QB  . 129 LEU  QB  1 1 
       672 1 1 2 1 18 TYR QD  . 117 TYR  QD  1 1 
       672 1 2 2 1 33 ILE MG  . 132 ILE  QG2 1 1 
       673 1 1 2 1 18 TYR QD  . 117 TYR  QD  1 1 
       673 1 2 2 1 34 LEU QD  . 133 LEU  QQD 1 1 
       674 1 1 2 1 18 TYR QD  . 117 TYR  QD  1 1 
       674 1 2 2 1 37 GLU HG3 . 136 GLU- HG3 1 1 
       675 1 1 2 1 18 TYR QE  . 117 TYR  QE  1 1 
       675 1 2 2 1 21 ALA MB  . 120 ALA  QB  1 1 
       676 1 1 2 1 18 TYR QE  . 117 TYR  QE  1 1 
       676 1 2 2 1 30 LEU QD  . 129 LEU  QQD 1 1 
       677 1 1 2 1 18 TYR QE  . 117 TYR  QE  1 1 
       677 1 2 2 1 33 ILE MG  . 132 ILE  QG2 1 1 
       678 1 1 2 1 18 TYR QE  . 117 TYR  QE  1 1 
       678 1 2 2 1 37 GLU HG3 . 136 GLU- HG3 1 1 
       679 1 1 2 1 19 ARG H   . 118 ARG+ HN  1 1 
       679 1 2 2 1 19 ARG HG2 . 118 ARG+ HG2 1 1 
       680 1 1 2 1 19 ARG H   . 118 ARG+ HN  1 1 
       680 1 2 2 1 19 ARG QG  . 118 ARG+ QG  1 1 
       681 1 1 2 1 19 ARG H   . 118 ARG+ HN  1 1 
       681 1 2 2 1 19 ARG HG3 . 118 ARG+ HG3 1 1 
       682 1 1 2 1 19 ARG H   . 118 ARG+ HN  1 1 
       682 1 2 2 1 20 GLU H   . 119 GLU- HN  1 1 
       683 1 1 2 1 19 ARG H   . 118 ARG+ HN  1 1 
       683 1 2 2 1 21 ALA H   . 120 ALA  HN  1 1 
       684 1 1 2 1 19 ARG HA  . 118 ARG+ HA  1 1 
       684 1 2 2 1 19 ARG HG2 . 118 ARG+ HG2 1 1 
       685 1 1 2 1 19 ARG HA  . 118 ARG+ HA  1 1 
       685 1 2 2 1 19 ARG QG  . 118 ARG+ QG  1 1 
       686 1 1 2 1 19 ARG HA  . 118 ARG+ HA  1 1 
       686 1 2 2 1 19 ARG HG3 . 118 ARG+ HG3 1 1 
       687 1 1 2 1 19 ARG HA  . 118 ARG+ HA  1 1 
       687 1 2 2 1 20 GLU H   . 119 GLU- HN  1 1 
       688 1 1 2 1 19 ARG HA  . 118 ARG+ HA  1 1 
       688 1 2 2 1 22 LEU H   . 121 LEU  HN  1 1 
       689 1 1 2 1 19 ARG HA  . 118 ARG+ HA  1 1 
       689 1 2 2 1 34 LEU QD  . 133 LEU  QQD 1 1 
       690 1 1 2 1 19 ARG QD  . 118 ARG+ QD  1 1 
       690 1 2 2 1 34 LEU MD1 . 133 LEU  QD1 1 1 
       691 1 1 2 1 19 ARG QD  . 118 ARG+ QD  1 1 
       691 1 2 2 1 34 LEU QD  . 133 LEU  QQD 1 1 
       692 1 1 2 1 19 ARG QD  . 118 ARG+ QD  1 1 
       692 1 2 2 1 34 LEU MD2 . 133 LEU  QD2 1 1 
       693 1 1 2 1 19 ARG HE  . 118 ARG+ HE  1 1 
       693 1 2 2 1 34 LEU QD  . 133 LEU  QQD 1 1 
       694 1 1 2 1 19 ARG QG  . 118 ARG+ QG  1 1 
       694 1 2 2 1 20 GLU H   . 119 GLU- HN  1 1 
       695 1 1 2 1 20 GLU H   . 119 GLU- HN  1 1 
       695 1 2 2 1 20 GLU HB2 . 119 GLU- HB2 1 1 
       696 1 1 2 1 20 GLU H   . 119 GLU- HN  1 1 
       696 1 2 2 1 20 GLU QB  . 119 GLU- QB  1 1 
       697 1 1 2 1 20 GLU H   . 119 GLU- HN  1 1 
       697 1 2 2 1 20 GLU HB3 . 119 GLU- HB3 1 1 
       698 1 1 2 1 20 GLU H   . 119 GLU- HN  1 1 
       698 1 2 2 1 20 GLU HG2 . 119 GLU- HG2 1 1 
       699 1 1 2 1 20 GLU H   . 119 GLU- HN  1 1 
       699 1 2 2 1 20 GLU QG  . 119 GLU- QG  1 1 
       700 1 1 2 1 20 GLU H   . 119 GLU- HN  1 1 
       700 1 2 2 1 20 GLU HG3 . 119 GLU- HG3 1 1 
       701 1 1 2 1 20 GLU H   . 119 GLU- HN  1 1 
       701 1 2 2 1 21 ALA H   . 120 ALA  HN  1 1 
       702 1 1 2 1 20 GLU H   . 119 GLU- HN  1 1 
       702 1 2 2 1 21 ALA MB  . 120 ALA  QB  1 1 
       703 1 1 2 1 20 GLU HA  . 119 GLU- HA  1 1 
       703 1 2 2 1 20 GLU HB2 . 119 GLU- HB2 1 1 
       704 1 1 2 1 20 GLU HA  . 119 GLU- HA  1 1 
       704 1 2 2 1 20 GLU HB3 . 119 GLU- HB3 1 1 
       705 1 1 2 1 20 GLU HA  . 119 GLU- HA  1 1 
       705 1 2 2 1 20 GLU HG2 . 119 GLU- HG2 1 1 
       706 1 1 2 1 20 GLU HA  . 119 GLU- HA  1 1 
       706 1 2 2 1 20 GLU QG  . 119 GLU- QG  1 1 
       707 1 1 2 1 20 GLU HA  . 119 GLU- HA  1 1 
       707 1 2 2 1 20 GLU HG3 . 119 GLU- HG3 1 1 
       708 1 1 2 1 20 GLU HA  . 119 GLU- HA  1 1 
       708 1 2 2 1 21 ALA H   . 120 ALA  HN  1 1 
       709 1 1 2 1 20 GLU QB  . 119 GLU- QB  1 1 
       709 1 2 2 1 21 ALA H   . 120 ALA  HN  1 1 
       710 1 1 2 1 20 GLU QG  . 119 GLU- QG  1 1 
       710 1 2 2 1 24 TYR QE  . 123 TYR  QE  1 1 
       711 1 1 2 1 20 GLU HG2 . 119 GLU- HG2 1 1 
       711 1 2 2 1 21 ALA H   . 120 ALA  HN  1 1 
       712 1 1 2 1 20 GLU HG3 . 119 GLU- HG3 1 1 
       712 1 2 2 1 21 ALA H   . 120 ALA  HN  1 1 
       713 1 1 2 1 21 ALA H   . 120 ALA  HN  1 1 
       713 1 2 2 1 21 ALA MB  . 120 ALA  QB  1 1 
       714 1 1 2 1 21 ALA HA  . 120 ALA  HA  1 1 
       714 1 2 2 1 24 TYR H   . 123 TYR  HN  1 1 
       715 1 1 2 1 21 ALA HA  . 120 ALA  HA  1 1 
       715 1 2 2 1 24 TYR HB2 . 123 TYR  HB2 1 1 
       716 1 1 2 1 21 ALA HA  . 120 ALA  HA  1 1 
       716 1 2 2 1 24 TYR HB3 . 123 TYR  HB3 1 1 
       717 1 1 2 1 21 ALA HA  . 120 ALA  HA  1 1 
       717 1 2 2 1 24 TYR QD  . 123 TYR  QD  1 1 
       718 1 1 2 1 21 ALA HA  . 120 ALA  HA  1 1 
       718 1 2 2 1 25 VAL H   . 124 VAL  HN  1 1 
       719 1 1 2 1 22 LEU H   . 121 LEU  HN  1 1 
       719 1 2 2 1 23 GLU H   . 122 GLU- HN  1 1 
       720 1 1 2 1 22 LEU QD  . 121 LEU  QQD 1 1 
       720 1 2 2 1 31 ALA H   . 130 ALA  HN  1 1 
       721 1 1 2 1 23 GLU H   . 122 GLU- HN  1 1 
       721 1 2 2 1 23 GLU HA  . 122 GLU- HA  1 1 
       722 1 1 2 1 23 GLU H   . 122 GLU- HN  1 1 
       722 1 2 2 1 23 GLU HB2 . 122 GLU- HB2 1 1 
       723 1 1 2 1 23 GLU H   . 122 GLU- HN  1 1 
       723 1 2 2 1 23 GLU QB  . 122 GLU- QB  1 1 
       724 1 1 2 1 23 GLU H   . 122 GLU- HN  1 1 
       724 1 2 2 1 23 GLU HB3 . 122 GLU- HB3 1 1 
       725 1 1 2 1 23 GLU H   . 122 GLU- HN  1 1 
       725 1 2 2 1 23 GLU HG2 . 122 GLU- HG2 1 1 
       726 1 1 2 1 23 GLU H   . 122 GLU- HN  1 1 
       726 1 2 2 1 23 GLU QG  . 122 GLU- QG  1 1 
       727 1 1 2 1 23 GLU H   . 122 GLU- HN  1 1 
       727 1 2 2 1 23 GLU HG3 . 122 GLU- HG3 1 1 
       728 1 1 2 1 23 GLU H   . 122 GLU- HN  1 1 
       728 1 2 2 1 25 VAL H   . 124 VAL  HN  1 1 
       729 1 1 2 1 23 GLU HA  . 122 GLU- HA  1 1 
       729 1 2 2 1 23 GLU HG2 . 122 GLU- HG2 1 1 
       730 1 1 2 1 23 GLU HA  . 122 GLU- HA  1 1 
       730 1 2 2 1 23 GLU QG  . 122 GLU- QG  1 1 
       731 1 1 2 1 23 GLU HA  . 122 GLU- HA  1 1 
       731 1 2 2 1 23 GLU HG3 . 122 GLU- HG3 1 1 
       732 1 1 2 1 23 GLU HA  . 122 GLU- HA  1 1 
       732 1 2 2 1 24 TYR H   . 123 TYR  HN  1 1 
       733 1 1 2 1 24 TYR H   . 123 TYR  HN  1 1 
       733 1 2 2 1 24 TYR HB2 . 123 TYR  HB2 1 1 
       734 1 1 2 1 24 TYR H   . 123 TYR  HN  1 1 
       734 1 2 2 1 24 TYR HB3 . 123 TYR  HB3 1 1 
       735 1 1 2 1 24 TYR H   . 123 TYR  HN  1 1 
       735 1 2 2 1 25 VAL H   . 124 VAL  HN  1 1 
       736 1 1 2 1 24 TYR H   . 123 TYR  HN  1 1 
       736 1 2 2 1 25 VAL QG  . 124 VAL  QQG 1 1 
       737 1 1 2 1 24 TYR QB  . 123 TYR  QB  1 1 
       737 1 2 2 1 25 VAL H   . 124 VAL  HN  1 1 
       738 1 1 2 1 24 TYR HB2 . 123 TYR  HB2 1 1 
       738 1 2 2 1 25 VAL H   . 124 VAL  HN  1 1 
       739 1 1 2 1 24 TYR HB3 . 123 TYR  HB3 1 1 
       739 1 2 2 1 25 VAL H   . 124 VAL  HN  1 1 
       740 1 1 2 1 24 TYR QD  . 123 TYR  QD  1 1 
       740 1 2 2 1 25 VAL H   . 124 VAL  HN  1 1 
       741 1 1 2 1 25 VAL H   . 124 VAL  HN  1 1 
       741 1 2 2 1 25 VAL HB  . 124 VAL  HB  1 1 
       742 1 1 2 1 25 VAL H   . 124 VAL  HN  1 1 
       742 1 2 2 1 26 LYS H   . 125 LYS+ HN  1 1 
       743 1 1 2 1 25 VAL HA  . 124 VAL  HA  1 1 
       743 1 2 2 1 26 LYS H   . 125 LYS+ HN  1 1 
       744 1 1 2 1 25 VAL HB  . 124 VAL  HB  1 1 
       744 1 2 2 1 26 LYS H   . 125 LYS+ HN  1 1 
       745 1 1 2 1 25 VAL MG1 . 124 VAL  QG1 1 1 
       745 1 2 2 1 27 LEU QD  . 126 LEU  QQD 1 1 
       746 1 1 2 1 26 LYS H   . 125 LYS+ HN  1 1 
       746 1 2 2 1 26 LYS QD  . 125 LYS+ QD  1 1 
       747 1 1 2 1 26 LYS H   . 125 LYS+ HN  1 1 
       747 1 2 2 1 26 LYS HG2 . 125 LYS+ HG2 1 1 
       748 1 1 2 1 26 LYS H   . 125 LYS+ HN  1 1 
       748 1 2 2 1 26 LYS QG  . 125 LYS+ QG  1 1 
       749 1 1 2 1 26 LYS H   . 125 LYS+ HN  1 1 
       749 1 2 2 1 26 LYS HG3 . 125 LYS+ HG3 1 1 
       750 1 1 2 1 26 LYS H   . 125 LYS+ HN  1 1 
       750 1 2 2 1 27 LEU H   . 126 LEU  HN  1 1 
       751 1 1 2 1 26 LYS HA  . 125 LYS+ HA  1 1 
       751 1 2 2 1 26 LYS HG2 . 125 LYS+ HG2 1 1 
       752 1 1 2 1 26 LYS HA  . 125 LYS+ HA  1 1 
       752 1 2 2 1 26 LYS QG  . 125 LYS+ QG  1 1 
       753 1 1 2 1 26 LYS HA  . 125 LYS+ HA  1 1 
       753 1 2 2 1 26 LYS HG3 . 125 LYS+ HG3 1 1 
       754 1 1 2 1 26 LYS HA  . 125 LYS+ HA  1 1 
       754 1 2 2 1 27 LEU H   . 126 LEU  HN  1 1 
       755 1 1 2 1 26 LYS QB  . 125 LYS+ QB  1 1 
       755 1 2 2 1 27 LEU H   . 126 LEU  HN  1 1 
       756 1 1 2 1 27 LEU QD  . 126 LEU  QQD 1 1 
       756 1 2 2 1 29 VAL H   . 128 VAL  HN  1 1 
       757 1 1 2 1 27 LEU QD  . 126 LEU  QQD 1 1 
       757 1 2 2 1 30 LEU H   . 129 LEU  HN  1 1 
       758 1 1 2 1 28 PRO HA  . 127 PRO  HA  1 1 
       758 1 2 2 1 31 ALA H   . 130 ALA  HN  1 1 
       759 1 1 2 1 28 PRO HA  . 127 PRO  HA  1 1 
       759 1 2 2 1 31 ALA MB  . 130 ALA  QB  1 1 
       760 1 1 2 1 28 PRO QG  . 127 PRO  QG  1 1 
       760 1 2 2 1 29 VAL H   . 128 VAL  HN  1 1 
       761 1 1 2 1 29 VAL H   . 128 VAL  HN  1 1 
       761 1 2 2 1 29 VAL HB  . 128 VAL  HB  1 1 
       762 1 1 2 1 29 VAL H   . 128 VAL  HN  1 1 
       762 1 2 2 1 29 VAL MG1 . 128 VAL  QG1 1 1 
       763 1 1 2 1 29 VAL H   . 128 VAL  HN  1 1 
       763 1 2 2 1 29 VAL MG2 . 128 VAL  QG2 1 1 
       764 1 1 2 1 29 VAL H   . 128 VAL  HN  1 1 
       764 1 2 2 1 30 LEU H   . 129 LEU  HN  1 1 
       765 1 1 2 1 29 VAL HA  . 128 VAL  HA  1 1 
       765 1 2 2 1 29 VAL HB  . 128 VAL  HB  1 1 
       766 1 1 2 1 29 VAL HA  . 128 VAL  HA  1 1 
       766 1 2 2 1 30 LEU H   . 129 LEU  HN  1 1 
       767 1 1 2 1 29 VAL HA  . 128 VAL  HA  1 1 
       767 1 2 2 1 32 LYS H   . 131 LYS+ HN  1 1 
       768 1 1 2 1 29 VAL HA  . 128 VAL  HA  1 1 
       768 1 2 2 1 32 LYS QB  . 131 LYS+ QB  1 1 
       769 1 1 2 1 29 VAL HB  . 128 VAL  HB  1 1 
       769 1 2 2 1 30 LEU H   . 129 LEU  HN  1 1 
       770 1 1 2 1 29 VAL QG  . 128 VAL  QQG 1 1 
       770 1 2 2 1 30 LEU H   . 129 LEU  HN  1 1 
       771 1 1 2 1 29 VAL MG1 . 128 VAL  QG1 1 1 
       771 1 2 2 1 30 LEU H   . 129 LEU  HN  1 1 
       772 1 1 2 1 29 VAL MG2 . 128 VAL  QG2 1 1 
       772 1 2 2 1 30 LEU H   . 129 LEU  HN  1 1 
       773 1 1 2 1 30 LEU H   . 129 LEU  HN  1 1 
       773 1 2 2 1 30 LEU HB2 . 129 LEU  HB2 1 1 
       774 1 1 2 1 30 LEU H   . 129 LEU  HN  1 1 
       774 1 2 2 1 30 LEU QB  . 129 LEU  QB  1 1 
       775 1 1 2 1 30 LEU H   . 129 LEU  HN  1 1 
       775 1 2 2 1 30 LEU HB3 . 129 LEU  HB3 1 1 
       776 1 1 2 1 30 LEU H   . 129 LEU  HN  1 1 
       776 1 2 2 1 30 LEU HG  . 129 LEU  HG  1 1 
       777 1 1 2 1 30 LEU H   . 129 LEU  HN  1 1 
       777 1 2 2 1 31 ALA H   . 130 ALA  HN  1 1 
       778 1 1 2 1 30 LEU H   . 129 LEU  HN  1 1 
       778 1 2 2 1 32 LYS H   . 131 LYS+ HN  1 1 
       779 1 1 2 1 30 LEU HA  . 129 LEU  HA  1 1 
       779 1 2 2 1 30 LEU HG  . 129 LEU  HG  1 1 
       780 1 1 2 1 30 LEU HA  . 129 LEU  HA  1 1 
       780 1 2 2 1 33 ILE HB  . 132 ILE  HB  1 1 
       781 1 1 2 1 30 LEU HA  . 129 LEU  HA  1 1 
       781 1 2 2 1 34 LEU H   . 133 LEU  HN  1 1 
       782 1 1 2 1 30 LEU QB  . 129 LEU  QB  1 1 
       782 1 2 2 1 31 ALA H   . 130 ALA  HN  1 1 
       783 1 1 2 1 30 LEU QD  . 129 LEU  QQD 1 1 
       783 1 2 2 1 31 ALA H   . 130 ALA  HN  1 1 
       784 1 1 2 1 31 ALA H   . 130 ALA  HN  1 1 
       784 1 2 2 1 32 LYS H   . 131 LYS+ HN  1 1 
       785 1 1 2 1 31 ALA HA  . 130 ALA  HA  1 1 
       785 1 2 2 1 34 LEU H   . 133 LEU  HN  1 1 
       786 1 1 2 1 31 ALA HA  . 130 ALA  HA  1 1 
       786 1 2 2 1 34 LEU QB  . 133 LEU  QB  1 1 
       787 1 1 2 1 31 ALA HA  . 130 ALA  HA  1 1 
       787 1 2 2 1 34 LEU MD1 . 133 LEU  QD1 1 1 
       788 1 1 2 1 31 ALA HA  . 130 ALA  HA  1 1 
       788 1 2 2 1 34 LEU QD  . 133 LEU  QQD 1 1 
       789 1 1 2 1 31 ALA HA  . 130 ALA  HA  1 1 
       789 1 2 2 1 34 LEU MD2 . 133 LEU  QD2 1 1 
       790 1 1 2 1 31 ALA MB  . 130 ALA  QB  1 1 
       790 1 2 2 1 32 LYS H   . 131 LYS+ HN  1 1 
       791 1 1 2 1 32 LYS H   . 131 LYS+ HN  1 1 
       791 1 2 2 1 33 ILE H   . 132 ILE  HN  1 1 
       792 1 1 2 1 32 LYS H   . 131 LYS+ HN  1 1 
       792 1 2 2 1 34 LEU H   . 133 LEU  HN  1 1 
       793 1 1 2 1 32 LYS HA  . 131 LYS+ HA  1 1 
       793 1 2 2 1 32 LYS QD  . 131 LYS+ QD  1 1 
       794 1 1 2 1 32 LYS HA  . 131 LYS+ HA  1 1 
       794 1 2 2 1 33 ILE H   . 132 ILE  HN  1 1 
       795 1 1 2 1 32 LYS HA  . 131 LYS+ HA  1 1 
       795 1 2 2 1 35 GLU HB2 . 134 GLU- HB2 1 1 
       796 1 1 2 1 32 LYS HA  . 131 LYS+ HA  1 1 
       796 1 2 2 1 35 GLU QB  . 134 GLU- QB  1 1 
       797 1 1 2 1 32 LYS HA  . 131 LYS+ HA  1 1 
       797 1 2 2 1 35 GLU HB3 . 134 GLU- HB3 1 1 
       798 1 1 2 1 32 LYS QB  . 131 LYS+ QB  1 1 
       798 1 2 2 1 33 ILE HA  . 132 ILE  HA  1 1 
       799 1 1 2 1 33 ILE H   . 132 ILE  HN  1 1 
       799 1 2 2 1 33 ILE HB  . 132 ILE  HB  1 1 
       800 1 1 2 1 33 ILE H   . 132 ILE  HN  1 1 
       800 1 2 2 1 33 ILE MD  . 132 ILE  QD1 1 1 
       801 1 1 2 1 33 ILE H   . 132 ILE  HN  1 1 
       801 1 2 2 1 33 ILE QG  . 132 ILE  QG1 1 1 
       802 1 1 2 1 33 ILE H   . 132 ILE  HN  1 1 
       802 1 2 2 1 34 LEU H   . 133 LEU  HN  1 1 
       803 1 1 2 1 33 ILE H   . 132 ILE  HN  1 1 
       803 1 2 2 1 34 LEU QD  . 133 LEU  QQD 1 1 
       804 1 1 2 1 33 ILE HA  . 132 ILE  HA  1 1 
       804 1 2 2 1 36 ASP QB  . 135 ASP- QB  1 1 
       805 1 1 2 1 33 ILE HB  . 132 ILE  HB  1 1 
       805 1 2 2 1 34 LEU H   . 133 LEU  HN  1 1 
       806 1 1 2 1 33 ILE MG  . 132 ILE  QG2 1 1 
       806 1 2 2 1 34 LEU H   . 133 LEU  HN  1 1 
       807 1 1 2 1 33 ILE MG  . 132 ILE  QG2 1 1 
       807 1 2 2 1 37 GLU HG2 . 136 GLU- HG2 1 1 
       808 1 1 2 1 34 LEU H   . 133 LEU  HN  1 1 
       808 1 2 2 1 34 LEU MD1 . 133 LEU  QD1 1 1 
       809 1 1 2 1 34 LEU H   . 133 LEU  HN  1 1 
       809 1 2 2 1 34 LEU QD  . 133 LEU  QQD 1 1 
       810 1 1 2 1 34 LEU H   . 133 LEU  HN  1 1 
       810 1 2 2 1 34 LEU MD2 . 133 LEU  QD2 1 1 
       811 1 1 2 1 34 LEU H   . 133 LEU  HN  1 1 
       811 1 2 2 1 34 LEU HG  . 133 LEU  HG  1 1 
       812 1 1 2 1 34 LEU H   . 133 LEU  HN  1 1 
       812 1 2 2 1 35 GLU H   . 134 GLU- HN  1 1 
       813 1 1 2 1 34 LEU HA  . 133 LEU  HA  1 1 
       813 1 2 2 1 34 LEU MD1 . 133 LEU  QD1 1 1 
       814 1 1 2 1 34 LEU HA  . 133 LEU  HA  1 1 
       814 1 2 2 1 34 LEU QD  . 133 LEU  QQD 1 1 
       815 1 1 2 1 34 LEU HA  . 133 LEU  HA  1 1 
       815 1 2 2 1 34 LEU HG  . 133 LEU  HG  1 1 
       816 1 1 2 1 34 LEU HA  . 133 LEU  HA  1 1 
       816 1 2 2 1 37 GLU H   . 136 GLU- HN  1 1 
       817 1 1 2 1 34 LEU HA  . 133 LEU  HA  1 1 
       817 1 2 2 1 37 GLU QB  . 136 GLU- QB  1 1 
       818 1 1 2 1 34 LEU HA  . 133 LEU  HA  1 1 
       818 1 2 2 1 37 GLU HG3 . 136 GLU- HG3 1 1 
       819 1 1 2 1 34 LEU QD  . 133 LEU  QQD 1 1 
       819 1 2 2 1 35 GLU H   . 134 GLU- HN  1 1 
       820 1 1 2 1 34 LEU QD  . 133 LEU  QQD 1 1 
       820 1 2 2 1 35 GLU QG  . 134 GLU- QG  1 1 
       821 1 1 2 1 34 LEU MD1 . 133 LEU  QD1 1 1 
       821 1 2 2 1 35 GLU H   . 134 GLU- HN  1 1 
       822 1 1 2 1 34 LEU MD2 . 133 LEU  QD2 1 1 
       822 1 2 2 1 35 GLU H   . 134 GLU- HN  1 1 
       823 1 1 2 1 35 GLU H   . 134 GLU- HN  1 1 
       823 1 2 2 1 35 GLU HB2 . 134 GLU- HB2 1 1 
       824 1 1 2 1 35 GLU H   . 134 GLU- HN  1 1 
       824 1 2 2 1 35 GLU HB3 . 134 GLU- HB3 1 1 
       825 1 1 2 1 35 GLU H   . 134 GLU- HN  1 1 
       825 1 2 2 1 35 GLU HG2 . 134 GLU- HG2 1 1 
       826 1 1 2 1 35 GLU H   . 134 GLU- HN  1 1 
       826 1 2 2 1 35 GLU QG  . 134 GLU- QG  1 1 
       827 1 1 2 1 35 GLU H   . 134 GLU- HN  1 1 
       827 1 2 2 1 35 GLU HG3 . 134 GLU- HG3 1 1 
       828 1 1 2 1 35 GLU H   . 134 GLU- HN  1 1 
       828 1 2 2 1 36 ASP H   . 135 ASP- HN  1 1 
       829 1 1 2 1 35 GLU HA  . 134 GLU- HA  1 1 
       829 1 2 2 1 35 GLU HB2 . 134 GLU- HB2 1 1 
       830 1 1 2 1 35 GLU HA  . 134 GLU- HA  1 1 
       830 1 2 2 1 35 GLU QB  . 134 GLU- QB  1 1 
       831 1 1 2 1 35 GLU HA  . 134 GLU- HA  1 1 
       831 1 2 2 1 35 GLU HB3 . 134 GLU- HB3 1 1 
       832 1 1 2 1 35 GLU HA  . 134 GLU- HA  1 1 
       832 1 2 2 1 35 GLU HG2 . 134 GLU- HG2 1 1 
       833 1 1 2 1 35 GLU HA  . 134 GLU- HA  1 1 
       833 1 2 2 1 35 GLU QG  . 134 GLU- QG  1 1 
       834 1 1 2 1 35 GLU HA  . 134 GLU- HA  1 1 
       834 1 2 2 1 35 GLU HG3 . 134 GLU- HG3 1 1 
       835 1 1 2 1 35 GLU HA  . 134 GLU- HA  1 1 
       835 1 2 2 1 36 ASP H   . 135 ASP- HN  1 1 
       836 1 1 2 1 35 GLU HA  . 134 GLU- HA  1 1 
       836 1 2 2 1 38 GLU H   . 137 GLU- HN  1 1 
       837 1 1 2 1 35 GLU HA  . 134 GLU- HA  1 1 
       837 1 2 2 1 38 GLU HB2 . 137 GLU- HB2 1 1 
       838 1 1 2 1 35 GLU HA  . 134 GLU- HA  1 1 
       838 1 2 2 1 38 GLU QB  . 137 GLU- QB  1 1 
       839 1 1 2 1 35 GLU HA  . 134 GLU- HA  1 1 
       839 1 2 2 1 38 GLU HB3 . 137 GLU- HB3 1 1 
       840 1 1 2 1 35 GLU HB2 . 134 GLU- HB2 1 1 
       840 1 2 2 1 36 ASP H   . 135 ASP- HN  1 1 
       841 1 1 2 1 35 GLU HB3 . 134 GLU- HB3 1 1 
       841 1 2 2 1 36 ASP H   . 135 ASP- HN  1 1 
       842 1 1 2 1 36 ASP H   . 135 ASP- HN  1 1 
       842 1 2 2 1 36 ASP HB2 . 135 ASP- HB2 1 1 
       843 1 1 2 1 36 ASP H   . 135 ASP- HN  1 1 
       843 1 2 2 1 36 ASP QB  . 135 ASP- QB  1 1 
       844 1 1 2 1 36 ASP H   . 135 ASP- HN  1 1 
       844 1 2 2 1 36 ASP HB3 . 135 ASP- HB3 1 1 
       845 1 1 2 1 36 ASP H   . 135 ASP- HN  1 1 
       845 1 2 2 1 37 GLU H   . 136 GLU- HN  1 1 
       846 1 1 2 1 36 ASP HA  . 135 ASP- HA  1 1 
       846 1 2 2 1 39 LYS H   . 138 LYS+ HN  1 1 
       847 1 1 2 1 36 ASP HA  . 135 ASP- HA  1 1 
       847 1 2 2 1 39 LYS QB  . 138 LYS+ QB  1 1 
       848 1 1 2 1 37 GLU H   . 136 GLU- HN  1 1 
       848 1 2 2 1 37 GLU QB  . 136 GLU- QB  1 1 
       849 1 1 2 1 37 GLU H   . 136 GLU- HN  1 1 
       849 1 2 2 1 37 GLU HG2 . 136 GLU- HG2 1 1 
       850 1 1 2 1 37 GLU H   . 136 GLU- HN  1 1 
       850 1 2 2 1 37 GLU HG3 . 136 GLU- HG3 1 1 
       851 1 1 2 1 37 GLU H   . 136 GLU- HN  1 1 
       851 1 2 2 1 38 GLU H   . 137 GLU- HN  1 1 
       852 1 1 2 1 37 GLU HA  . 136 GLU- HA  1 1 
       852 1 2 2 1 40 HIS H   . 139 HIS+ HN  1 1 
       853 1 1 2 1 37 GLU HA  . 136 GLU- HA  1 1 
       853 1 2 2 1 40 HIS QB  . 139 HIS+ QB  1 1 
       854 1 1 2 1 38 GLU H   . 137 GLU- HN  1 1 
       854 1 2 2 1 38 GLU HB2 . 137 GLU- HB2 1 1 
       855 1 1 2 1 38 GLU H   . 137 GLU- HN  1 1 
       855 1 2 2 1 38 GLU HB3 . 137 GLU- HB3 1 1 
       856 1 1 2 1 38 GLU H   . 137 GLU- HN  1 1 
       856 1 2 2 1 38 GLU HG2 . 137 GLU- HG2 1 1 
       857 1 1 2 1 38 GLU H   . 137 GLU- HN  1 1 
       857 1 2 2 1 38 GLU HG3 . 137 GLU- HG3 1 1 
       858 1 1 2 1 38 GLU H   . 137 GLU- HN  1 1 
       858 1 2 2 1 39 LYS H   . 138 LYS+ HN  1 1 
       859 1 1 2 1 38 GLU H   . 137 GLU- HN  1 1 
       859 1 2 2 1 39 LYS QB  . 138 LYS+ QB  1 1 
       860 1 1 2 1 38 GLU HA  . 137 GLU- HA  1 1 
       860 1 2 2 1 38 GLU HG2 . 137 GLU- HG2 1 1 
       861 1 1 2 1 38 GLU HA  . 137 GLU- HA  1 1 
       861 1 2 2 1 38 GLU QG  . 137 GLU- QG  1 1 
       862 1 1 2 1 38 GLU HA  . 137 GLU- HA  1 1 
       862 1 2 2 1 38 GLU HG3 . 137 GLU- HG3 1 1 
       863 1 1 2 1 38 GLU HA  . 137 GLU- HA  1 1 
       863 1 2 2 1 41 ILE H   . 140 ILE  HN  1 1 
       864 1 1 2 1 38 GLU HA  . 137 GLU- HA  1 1 
       864 1 2 2 1 41 ILE HB  . 140 ILE  HB  1 1 
       865 1 1 2 1 38 GLU HA  . 137 GLU- HA  1 1 
       865 1 2 2 1 41 ILE QG  . 140 ILE  QG1 1 1 
       866 1 1 2 1 38 GLU QB  . 137 GLU- QB  1 1 
       866 1 2 2 1 39 LYS H   . 138 LYS+ HN  1 1 
       867 1 1 2 1 39 LYS H   . 138 LYS+ HN  1 1 
       867 1 2 2 1 39 LYS QD  . 138 LYS+ QD  1 1 
       868 1 1 2 1 39 LYS H   . 138 LYS+ HN  1 1 
       868 1 2 2 1 40 HIS H   . 139 HIS+ HN  1 1 
       869 1 1 2 1 39 LYS HA  . 138 LYS+ HA  1 1 
       869 1 2 2 1 42 GLU H   . 141 GLU- HN  1 1 
       870 1 1 2 1 39 LYS HA  . 138 LYS+ HA  1 1 
       870 1 2 2 1 42 GLU HB2 . 141 GLU- HB2 1 1 
       871 1 1 2 1 39 LYS HA  . 138 LYS+ HA  1 1 
       871 1 2 2 1 42 GLU HB3 . 141 GLU- HB3 1 1 
       872 1 1 2 1 39 LYS HA  . 138 LYS+ HA  1 1 
       872 1 2 2 1 43 TRP H   . 142 TRP  HN  1 1 
       873 1 1 2 1 39 LYS QB  . 138 LYS+ QB  1 1 
       873 1 2 2 1 40 HIS H   . 139 HIS+ HN  1 1 
       874 1 1 2 1 39 LYS QG  . 138 LYS+ QG  1 1 
       874 1 2 2 1 40 HIS H   . 139 HIS+ HN  1 1 
       875 1 1 2 1 40 HIS H   . 139 HIS+ HN  1 1 
       875 1 2 2 1 40 HIS HB2 . 139 HIS+ HB2 1 1 
       876 1 1 2 1 40 HIS H   . 139 HIS+ HN  1 1 
       876 1 2 2 1 40 HIS HB3 . 139 HIS+ HB3 1 1 
       877 1 1 2 1 40 HIS H   . 139 HIS+ HN  1 1 
       877 1 2 2 1 41 ILE H   . 140 ILE  HN  1 1 
       878 1 1 2 1 41 ILE H   . 140 ILE  HN  1 1 
       878 1 2 2 1 41 ILE HB  . 140 ILE  HB  1 1 
       879 1 1 2 1 41 ILE H   . 140 ILE  HN  1 1 
       879 1 2 2 1 41 ILE MD  . 140 ILE  QD1 1 1 
       880 1 1 2 1 41 ILE H   . 140 ILE  HN  1 1 
       880 1 2 2 1 41 ILE MG  . 140 ILE  QG2 1 1 
       881 1 1 2 1 41 ILE H   . 140 ILE  HN  1 1 
       881 1 2 2 1 42 GLU H   . 141 GLU- HN  1 1 
       882 1 1 2 1 41 ILE H   . 140 ILE  HN  1 1 
       882 1 2 2 1 43 TRP H   . 142 TRP  HN  1 1 
       883 1 1 2 1 41 ILE HA  . 140 ILE  HA  1 1 
       883 1 2 2 1 41 ILE MD  . 140 ILE  QD1 1 1 
       884 1 1 2 1 41 ILE HA  . 140 ILE  HA  1 1 
       884 1 2 2 1 44 LEU QB  . 143 LEU  QB  1 1 
       885 1 1 2 1 41 ILE MG  . 140 ILE  QG2 1 1 
       885 1 2 2 1 42 GLU H   . 141 GLU- HN  1 1 
       886 1 1 2 1 42 GLU H   . 141 GLU- HN  1 1 
       886 1 2 2 1 42 GLU HB2 . 141 GLU- HB2 1 1 
       887 1 1 2 1 42 GLU H   . 141 GLU- HN  1 1 
       887 1 2 2 1 42 GLU HB3 . 141 GLU- HB3 1 1 
       888 1 1 2 1 42 GLU H   . 141 GLU- HN  1 1 
       888 1 2 2 1 42 GLU HG2 . 141 GLU- HG2 1 1 
       889 1 1 2 1 42 GLU H   . 141 GLU- HN  1 1 
       889 1 2 2 1 42 GLU QG  . 141 GLU- QG  1 1 
       890 1 1 2 1 42 GLU H   . 141 GLU- HN  1 1 
       890 1 2 2 1 42 GLU HG3 . 141 GLU- HG3 1 1 
       891 1 1 2 1 42 GLU H   . 141 GLU- HN  1 1 
       891 1 2 2 1 43 TRP H   . 142 TRP  HN  1 1 
       892 1 1 2 1 42 GLU HA  . 141 GLU- HA  1 1 
       892 1 2 2 1 42 GLU QB  . 141 GLU- QB  1 1 
       893 1 1 2 1 42 GLU HA  . 141 GLU- HA  1 1 
       893 1 2 2 1 42 GLU HG2 . 141 GLU- HG2 1 1 
       894 1 1 2 1 42 GLU HA  . 141 GLU- HA  1 1 
       894 1 2 2 1 42 GLU QG  . 141 GLU- QG  1 1 
       895 1 1 2 1 42 GLU HA  . 141 GLU- HA  1 1 
       895 1 2 2 1 42 GLU HG3 . 141 GLU- HG3 1 1 
       896 1 1 2 1 42 GLU HA  . 141 GLU- HA  1 1 
       896 1 2 2 1 44 LEU H   . 143 LEU  HN  1 1 
       897 1 1 2 1 42 GLU HA  . 141 GLU- HA  1 1 
       897 1 2 2 1 45 GLU H   . 144 GLU- HN  1 1 
       898 1 1 2 1 42 GLU HA  . 141 GLU- HA  1 1 
       898 1 2 2 1 45 GLU QB  . 144 GLU- QB  1 1 
       899 1 1 2 1 42 GLU QB  . 141 GLU- QB  1 1 
       899 1 2 2 1 43 TRP H   . 142 TRP  HN  1 1 
       900 1 1 2 1 43 TRP H   . 142 TRP  HN  1 1 
       900 1 2 2 1 43 TRP HB2 . 142 TRP  HB2 1 1 
       901 1 1 2 1 43 TRP H   . 142 TRP  HN  1 1 
       901 1 2 2 1 43 TRP HB3 . 142 TRP  HB3 1 1 
       902 1 1 2 1 43 TRP H   . 142 TRP  HN  1 1 
       902 1 2 2 1 43 TRP HD1 . 142 TRP  HD1 1 1 
       903 1 1 2 1 43 TRP H   . 142 TRP  HN  1 1 
       903 1 2 2 1 43 TRP HE3 . 142 TRP  HE3 1 1 
       904 1 1 2 1 43 TRP H   . 142 TRP  HN  1 1 
       904 1 2 2 1 44 LEU H   . 143 LEU  HN  1 1 
       905 1 1 2 1 43 TRP HA  . 142 TRP  HA  1 1 
       905 1 2 2 1 43 TRP HD1 . 142 TRP  HD1 1 1 
       906 1 1 2 1 43 TRP HA  . 142 TRP  HA  1 1 
       906 1 2 2 1 44 LEU H   . 143 LEU  HN  1 1 
       907 1 1 2 1 43 TRP HB2 . 142 TRP  HB2 1 1 
       907 1 2 2 1 44 LEU H   . 143 LEU  HN  1 1 
       908 1 1 2 1 43 TRP HB3 . 142 TRP  HB3 1 1 
       908 1 2 2 1 44 LEU H   . 143 LEU  HN  1 1 
       909 1 1 2 1 43 TRP HD1 . 142 TRP  HD1 1 1 
       909 1 2 2 1 46 THR MG  . 145 THR  QG2 1 1 
       910 1 1 2 1 43 TRP HE3 . 142 TRP  HE3 1 1 
       910 1 2 2 1 44 LEU H   . 143 LEU  HN  1 1 
       911 1 1 2 1 43 TRP HE3 . 142 TRP  HE3 1 1 
       911 1 2 2 1 44 LEU HA  . 143 LEU  HA  1 1 
       912 1 1 2 1 43 TRP HE3 . 142 TRP  HE3 1 1 
       912 1 2 2 1 44 LEU QD  . 143 LEU  QQD 1 1 
       913 1 1 2 1 43 TRP HE3 . 142 TRP  HE3 1 1 
       913 1 2 2 1 44 LEU HG  . 143 LEU  HG  1 1 
       914 1 1 2 1 44 LEU H   . 143 LEU  HN  1 1 
       914 1 2 2 1 44 LEU HG  . 143 LEU  HG  1 1 
       915 1 1 2 1 44 LEU H   . 143 LEU  HN  1 1 
       915 1 2 2 1 45 GLU H   . 144 GLU- HN  1 1 
       916 1 1 2 1 44 LEU H   . 143 LEU  HN  1 1 
       916 1 2 2 1 46 THR H   . 145 THR  HN  1 1 
       917 1 1 2 1 44 LEU HA  . 143 LEU  HA  1 1 
       917 1 2 2 1 44 LEU HG  . 143 LEU  HG  1 1 
       918 1 1 2 1 44 LEU HA  . 143 LEU  HA  1 1 
       918 1 2 2 1 45 GLU H   . 144 GLU- HN  1 1 
       919 1 1 2 1 44 LEU HA  . 143 LEU  HA  1 1 
       919 1 2 2 1 47 ILE H   . 146 ILE  HN  1 1 
       920 1 1 2 1 44 LEU HA  . 143 LEU  HA  1 1 
       920 1 2 2 1 47 ILE HB  . 146 ILE  HB  1 1 
       921 1 1 2 1 44 LEU QB  . 143 LEU  QB  1 1 
       921 1 2 2 1 45 GLU H   . 144 GLU- HN  1 1 
       922 1 1 2 1 45 GLU H   . 144 GLU- HN  1 1 
       922 1 2 2 1 45 GLU HG2 . 144 GLU- HG2 1 1 
       923 1 1 2 1 45 GLU H   . 144 GLU- HN  1 1 
       923 1 2 2 1 45 GLU QG  . 144 GLU- QG  1 1 
       924 1 1 2 1 45 GLU H   . 144 GLU- HN  1 1 
       924 1 2 2 1 45 GLU HG3 . 144 GLU- HG3 1 1 
       925 1 1 2 1 45 GLU H   . 144 GLU- HN  1 1 
       925 1 2 2 1 46 THR H   . 145 THR  HN  1 1 
       926 1 1 2 1 45 GLU H   . 144 GLU- HN  1 1 
       926 1 2 2 1 46 THR MG  . 145 THR  QG2 1 1 
       927 1 1 2 1 45 GLU HA  . 144 GLU- HA  1 1 
       927 1 2 2 1 45 GLU HG2 . 144 GLU- HG2 1 1 
       928 1 1 2 1 45 GLU HA  . 144 GLU- HA  1 1 
       928 1 2 2 1 45 GLU QG  . 144 GLU- QG  1 1 
       929 1 1 2 1 45 GLU HA  . 144 GLU- HA  1 1 
       929 1 2 2 1 45 GLU HG3 . 144 GLU- HG3 1 1 
       930 1 1 2 1 45 GLU HA  . 144 GLU- HA  1 1 
       930 1 2 2 1 46 THR H   . 145 THR  HN  1 1 
       931 1 1 2 1 46 THR H   . 145 THR  HN  1 1 
       931 1 2 2 1 46 THR HB  . 145 THR  HB  1 1 
       932 1 1 2 1 46 THR H   . 145 THR  HN  1 1 
       932 1 2 2 1 46 THR MG  . 145 THR  QG2 1 1 
       933 1 1 2 1 46 THR H   . 145 THR  HN  1 1 
       933 1 2 2 1 47 ILE H   . 146 ILE  HN  1 1 
       934 1 1 2 1 46 THR H   . 145 THR  HN  1 1 
       934 1 2 2 1 47 ILE MG  . 146 ILE  QG2 1 1 
       935 1 1 2 1 46 THR HA  . 145 THR  HA  1 1 
       935 1 2 2 1 47 ILE H   . 146 ILE  HN  1 1 
       936 1 1 2 1 46 THR HB  . 145 THR  HB  1 1 
       936 1 2 2 1 47 ILE H   . 146 ILE  HN  1 1 
       937 1 1 2 1 46 THR MG  . 145 THR  QG2 1 1 
       937 1 2 2 1 47 ILE H   . 146 ILE  HN  1 1 
       938 1 1 2 1 47 ILE H   . 146 ILE  HN  1 1 
       938 1 2 2 1 47 ILE HB  . 146 ILE  HB  1 1 
       939 1 1 2 1 47 ILE H   . 146 ILE  HN  1 1 
       939 1 2 2 1 47 ILE MD  . 146 ILE  QD1 1 1 
       940 1 1 2 1 47 ILE H   . 146 ILE  HN  1 1 
       940 1 2 2 1 47 ILE QG  . 146 ILE  QG1 1 1 
       941 1 1 2 1 47 ILE H   . 146 ILE  HN  1 1 
       941 1 2 2 1 47 ILE MG  . 146 ILE  QG2 1 1 
       942 1 1 2 1 47 ILE HA  . 146 ILE  HA  1 1 
       942 1 2 2 1 47 ILE MD  . 146 ILE  QD1 1 1 
    stop_

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

         1 1 . . . . . . .  3.3 1 1 
         2 1 . . . . . . . 3.09 1 1 
         3 1 . . . . . . .  3.3 1 1 
         4 1 . . . . . . . 3.27 1 1 
         5 1 . . . . . . . 3.58 1 1 
         6 1 . . . . . . . 4.29 1 1 
         7 1 . . . . . . . 3.95 1 1 
         8 1 . . . . . . . 3.95 1 1 
         9 1 . . . . . . . 3.36 1 1 
        10 1 . . . . . . . 3.36 1 1 
        11 1 . . . . . . . 3.39 1 1 
        12 1 . . . . . . . 3.57 1 1 
        13 1 . . . . . . .  4.3 1 1 
        14 1 . . . . . . . 5.61 1 1 
        15 1 . . . . . . . 8.19 1 1 
        16 1 . . . . . . . 3.76 1 1 
        17 1 . . . . . . . 3.76 1 1 
        18 1 . . . . . . . 7.64 1 1 
        19 1 . . . . . . . 9.77 1 1 
        20 1 . . . . . . . 7.52 1 1 
        21 1 . . . . . . . 7.64 1 1 
        22 1 . . . . . . . 7.74 1 1 
        23 1 . . . . . . . 7.64 1 1 
        24 1 . . . . . . . 9.17 1 1 
        25 1 . . . . . . . 9.76 1 1 
        26 1 . . . . . . . 7.63 1 1 
        27 1 . . . . . . . 8.66 1 1 
        28 1 . . . . . . . 7.63 1 1 
        29 1 . . . . . . . 7.63 1 1 
        30 1 . . . . . . . 7.63 1 1 
        31 1 . . . . . . . 9.75 1 1 
        32 1 . . . . . . . 2.83 1 1 
        33 1 . . . . . . . 3.27 1 1 
        34 1 . . . . . . . 3.36 1 1 
        35 1 . . . . . . . 3.45 1 1 
        36 1 . . . . . . . 4.92 1 1 
        37 1 . . . . . . . 4.42 1 1 
        38 1 . . . . . . . 7.36 1 1 
        39 1 . . . . . . . 6.99 1 1 
        40 1 . . . . . . . 7.61 1 1 
        41 1 . . . . . . .  3.9 1 1 
        42 1 . . . . . . . 5.31 1 1 
        43 1 . . . . . . . 3.92 1 1 
        44 1 . . . . . . . 3.23 1 1 
        45 1 . . . . . . . 3.92 1 1 
        46 1 . . . . . . . 2.77 1 1 
        47 1 . . . . . . . 4.11 1 1 
        48 1 . . . . . . . 3.84 1 1 
        49 1 . . . . . . . 4.11 1 1 
        50 1 . . . . . . . 3.64 1 1 
        51 1 . . . . . . . 3.76 1 1 
        52 1 . . . . . . . 5.38 1 1 
        53 1 . . . . . . . 3.79 1 1 
        54 1 . . . . . . .  2.8 1 1 
        55 1 . . . . . . . 2.77 1 1 
        56 1 . . . . . . . 6.21 1 1 
        57 1 . . . . . . . 6.64 1 1 
        58 1 . . . . . . . 8.51 1 1 
        59 1 . . . . . . . 7.95 1 1 
        60 1 . . . . . . . 7.17 1 1 
        61 1 . . . . . . . 6.21 1 1 
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        67 1 . . . . . . . 4.92 1 1 
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        69 1 . . . . . . . 6.28 1 1 
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       536 1 . . . . . . . 2.83 1 1 
       537 1 . . . . . . . 3.27 1 1 
       538 1 . . . . . . . 3.36 1 1 
       539 1 . . . . . . . 3.45 1 1 
       540 1 . . . . . . . 4.92 1 1 
       541 1 . . . . . . . 4.42 1 1 
       542 1 . . . . . . . 7.36 1 1 
       543 1 . . . . . . . 6.99 1 1 
       544 1 . . . . . . . 7.61 1 1 
       545 1 . . . . . . .  3.9 1 1 
       546 1 . . . . . . . 5.31 1 1 
       547 1 . . . . . . . 3.92 1 1 
       548 1 . . . . . . . 3.23 1 1 
       549 1 . . . . . . . 3.92 1 1 
       550 1 . . . . . . . 2.77 1 1 
       551 1 . . . . . . . 4.11 1 1 
       552 1 . . . . . . . 3.84 1 1 
       553 1 . . . . . . . 4.11 1 1 
       554 1 . . . . . . . 3.64 1 1 
       555 1 . . . . . . . 3.76 1 1 
       556 1 . . . . . . . 5.38 1 1 
       557 1 . . . . . . . 3.79 1 1 
       558 1 . . . . . . .  2.8 1 1 
       559 1 . . . . . . . 2.77 1 1 
       560 1 . . . . . . . 5.56 1 1 
       561 1 . . . . . . . 2.74 1 1 
       562 1 . . . . . . . 2.96 1 1 
       563 1 . . . . . . . 3.48 1 1 
       564 1 . . . . . . . 6.61 1 1 
       565 1 . . . . . . . 3.63 1 1 
       566 1 . . . . . . .  3.7 1 1 
       567 1 . . . . . . . 3.53 1 1 
       568 1 . . . . . . . 2.68 1 1 
       569 1 . . . . . . .  3.9 1 1 
       570 1 . . . . . . . 5.76 1 1 
       571 1 . . . . . . . 3.08 1 1 
       572 1 . . . . . . . 3.89 1 1 
       573 1 . . . . . . . 4.95 1 1 
       574 1 . . . . . . . 3.61 1 1 
       575 1 . . . . . . . 3.36 1 1 
       576 1 . . . . . . . 2.83 1 1 
       577 1 . . . . . . . 3.24 1 1 
       578 1 . . . . . . . 4.11 1 1 
       579 1 . . . . . . . 3.21 1 1 
       580 1 . . . . . . . 3.67 1 1 
       581 1 . . . . . . . 4.07 1 1 
       582 1 . . . . . . . 7.07 1 1 
       583 1 . . . . . . . 2.72 1 1 
       584 1 . . . . . . . 3.52 1 1 
       585 1 . . . . . . . 4.07 1 1 
       586 1 . . . . . . .  3.3 1 1 
       587 1 . . . . . . . 5.04 1 1 
       588 1 . . . . . . . 2.92 1 1 
       589 1 . . . . . . . 3.89 1 1 
       590 1 . . . . . . . 3.58 1 1 
       591 1 . . . . . . . 2.68 1 1 
       592 1 . . . . . . . 3.77 1 1 
       593 1 . . . . . . .  5.3 1 1 
       594 1 . . . . . . . 4.17 1 1 
       595 1 . . . . . . . 4.17 1 1 
       596 1 . . . . . . . 2.78 1 1 
       597 1 . . . . . . . 5.26 1 1 
       598 1 . . . . . . .  3.7 1 1 
       599 1 . . . . . . .  4.9 1 1 
       600 1 . . . . . . . 3.11 1 1 
       601 1 . . . . . . .  3.7 1 1 
       602 1 . . . . . . .  2.9 1 1 
       603 1 . . . . . . . 4.35 1 1 
       604 1 . . . . . . . 4.35 1 1 
       605 1 . . . . . . . 3.11 1 1 
       606 1 . . . . . . . 3.92 1 1 
       607 1 . . . . . . . 3.92 1 1 
       608 1 . . . . . . . 3.55 1 1 
       609 1 . . . . . . .  3.3 1 1 
       610 1 . . . . . . .  3.6 1 1 
       611 1 . . . . . . . 3.58 1 1 
       612 1 . . . . . . . 3.39 1 1 
       613 1 . . . . . . . 4.35 1 1 
       614 1 . . . . . . .  4.2 1 1 
       615 1 . . . . . . . 3.73 1 1 
       616 1 . . . . . . . 4.52 1 1 
       617 1 . . . . . . . 7.64 1 1 
       618 1 . . . . . . . 4.52 1 1 
       619 1 . . . . . . . 8.51 1 1 
       620 1 . . . . . . . 9.71 1 1 
       621 1 . . . . . . . 4.32 1 1 
       622 1 . . . . . . . 3.02 1 1 
       623 1 . . . . . . . 4.92 1 1 
       624 1 . . . . . . . 4.48 1 1 
       625 1 . . . . . . . 3.27 1 1 
       626 1 . . . . . . . 3.83 1 1 
       627 1 . . . . . . . 3.45 1 1 
       628 1 . . . . . . . 3.58 1 1 
       629 1 . . . . . . . 3.41 1 1 
       630 1 . . . . . . . 3.58 1 1 
       631 1 . . . . . . . 6.15 1 1 
       632 1 . . . . . . . 7.54 1 1 
       633 1 . . . . . . . 5.29 1 1 
       634 1 . . . . . . . 5.97 1 1 
       635 1 . . . . . . . 7.25 1 1 
       636 1 . . . . . . . 4.95 1 1 
       637 1 . . . . . . . 5.05 1 1 
       638 1 . . . . . . . 5.64 1 1 
       639 1 . . . . . . . 2.99 1 1 
       640 1 . . . . . . . 2.79 1 1 
       641 1 . . . . . . . 2.99 1 1 
       642 1 . . . . . . . 4.33 1 1 
       643 1 . . . . . . . 3.08 1 1 
       644 1 . . . . . . . 4.01 1 1 
       645 1 . . . . . . . 6.86 1 1 
       646 1 . . . . . . . 3.61 1 1 
       647 1 . . . . . . . 4.02 1 1 
       648 1 . . . . . . . 4.63 1 1 
       649 1 . . . . . . . 4.26 1 1 
       650 1 . . . . . . . 4.63 1 1 
       651 1 . . . . . . . 3.24 1 1 
       652 1 . . . . . . . 4.01 1 1 
       653 1 . . . . . . . 3.39 1 1 
       654 1 . . . . . . . 3.08 1 1 
       655 1 . . . . . . . 2.86 1 1 
       656 1 . . . . . . . 3.08 1 1 
       657 1 . . . . . . . 3.48 1 1 
       658 1 . . . . . . . 3.31 1 1 
       659 1 . . . . . . . 3.48 1 1 
       660 1 . . . . . . . 3.21 1 1 
       661 1 . . . . . . . 4.23 1 1 
       662 1 . . . . . . . 6.92 1 1 
       663 1 . . . . . . . 3.61 1 1 
       664 1 . . . . . . . 3.27 1 1 
       665 1 . . . . . . .  4.2 1 1 
       666 1 . . . . . . . 7.55 1 1 
       667 1 . . . . . . .  3.7 1 1 
       668 1 . . . . . . .  3.7 1 1 
       669 1 . . . . . . . 7.64 1 1 
       670 1 . . . . . . . 7.33 1 1 
       671 1 . . . . . . . 8.52 1 1 
       672 1 . . . . . . . 8.67 1 1 
       673 1 . . . . . . . 8.59 1 1 
       674 1 . . . . . . . 5.39 1 1 
       675 1 . . . . . . . 8.66 1 1 
       676 1 . . . . . . . 8.52 1 1 
       677 1 . . . . . . . 7.64 1 1 
       678 1 . . . . . . . 4.39 1 1 
       679 1 . . . . . . .  4.2 1 1 
       680 1 . . . . . . .  3.6 1 1 
       681 1 . . . . . . .  4.2 1 1 
       682 1 . . . . . . . 3.08 1 1 
       683 1 . . . . . . .  3.7 1 1 
       684 1 . . . . . . . 3.08 1 1 
       685 1 . . . . . . . 2.89 1 1 
       686 1 . . . . . . . 3.08 1 1 
       687 1 . . . . . . . 3.42 1 1 
       688 1 . . . . . . . 3.39 1 1 
       689 1 . . . . . . . 5.46 1 1 
       690 1 . . . . . . .  7.4 1 1 
       691 1 . . . . . . . 7.03 1 1 
       692 1 . . . . . . .  7.4 1 1 
       693 1 . . . . . . . 6.49 1 1 
       694 1 . . . . . . . 4.98 1 1 
       695 1 . . . . . . . 3.14 1 1 
       696 1 . . . . . . . 2.94 1 1 
       697 1 . . . . . . . 3.14 1 1 
       698 1 . . . . . . . 4.85 1 1 
       699 1 . . . . . . . 4.35 1 1 
       700 1 . . . . . . . 4.85 1 1 
       701 1 . . . . . . . 3.05 1 1 
       702 1 . . . . . . . 5.78 1 1 
       703 1 . . . . . . . 2.99 1 1 
       704 1 . . . . . . . 2.99 1 1 
       705 1 . . . . . . . 4.07 1 1 
       706 1 . . . . . . . 3.88 1 1 
       707 1 . . . . . . . 4.07 1 1 
       708 1 . . . . . . .  3.6 1 1 
       709 1 . . . . . . . 4.02 1 1 
       710 1 . . . . . . . 8.51 1 1 
       711 1 . . . . . . .  5.5 1 1 
       712 1 . . . . . . .  5.5 1 1 
       713 1 . . . . . . . 3.64 1 1 
       714 1 . . . . . . . 3.83 1 1 
       715 1 . . . . . . . 4.01 1 1 
       716 1 . . . . . . . 4.01 1 1 
       717 1 . . . . . . . 7.14 1 1 
       718 1 . . . . . . . 4.11 1 1 
       719 1 . . . . . . . 3.14 1 1 
       720 1 . . . . . . . 3.45 1 1 
       721 1 . . . . . . . 2.87 1 1 
       722 1 . . . . . . . 3.92 1 1 
       723 1 . . . . . . . 3.28 1 1 
       724 1 . . . . . . . 3.92 1 1 
       725 1 . . . . . . . 3.83 1 1 
       726 1 . . . . . . . 3.33 1 1 
       727 1 . . . . . . . 3.83 1 1 
       728 1 . . . . . . . 3.79 1 1 
       729 1 . . . . . . . 4.11 1 1 
       730 1 . . . . . . . 3.55 1 1 
       731 1 . . . . . . . 4.11 1 1 
       732 1 . . . . . . . 3.64 1 1 
       733 1 . . . . . . . 3.39 1 1 
       734 1 . . . . . . . 3.39 1 1 
       735 1 . . . . . . . 2.96 1 1 
       736 1 . . . . . . . 7.62 1 1 
       737 1 . . . . . . . 3.58 1 1 
       738 1 . . . . . . . 3.83 1 1 
       739 1 . . . . . . . 3.83 1 1 
       740 1 . . . . . . . 7.64 1 1 
       741 1 . . . . . . .  3.3 1 1 
       742 1 . . . . . . . 2.87 1 1 
       743 1 . . . . . . . 3.68 1 1 
       744 1 . . . . . . . 3.38 1 1 
       745 1 . . . . . . . 5.98 1 1 
       746 1 . . . . . . . 5.48 1 1 
       747 1 . . . . . . . 4.23 1 1 
       748 1 . . . . . . . 3.92 1 1 
       749 1 . . . . . . . 4.23 1 1 
       750 1 . . . . . . . 3.55 1 1 
       751 1 . . . . . . . 4.14 1 1 
       752 1 . . . . . . .  3.9 1 1 
       753 1 . . . . . . . 4.14 1 1 
       754 1 . . . . . . . 3.02 1 1 
       755 1 . . . . . . . 5.11 1 1 
       756 1 . . . . . . .  4.6 1 1 
       757 1 . . . . . . . 5.92 1 1 
       758 1 . . . . . . . 3.73 1 1 
       759 1 . . . . . . . 4.48 1 1 
       760 1 . . . . . . . 5.26 1 1 
       761 1 . . . . . . . 2.65 1 1 
       762 1 . . . . . . . 4.67 1 1 
       763 1 . . . . . . . 4.67 1 1 
       764 1 . . . . . . . 3.33 1 1 
       765 1 . . . . . . .  2.9 1 1 
       766 1 . . . . . . . 3.61 1 1 
       767 1 . . . . . . . 3.36 1 1 
       768 1 . . . . . . . 4.11 1 1 
       769 1 . . . . . . . 3.39 1 1 
       770 1 . . . . . . . 5.26 1 1 
       771 1 . . . . . . . 5.91 1 1 
       772 1 . . . . . . . 5.91 1 1 
       773 1 . . . . . . .  3.3 1 1 
       774 1 . . . . . . .  3.1 1 1 
       775 1 . . . . . . .  3.3 1 1 
       776 1 . . . . . . . 3.79 1 1 
       777 1 . . . . . . . 3.08 1 1 
       778 1 . . . . . . . 3.79 1 1 
       779 1 . . . . . . . 3.73 1 1 
       780 1 . . . . . . . 3.42 1 1 
       781 1 . . . . . . . 3.86 1 1 
       782 1 . . . . . . . 4.76 1 1 
       783 1 . . . . . . . 7.51 1 1 
       784 1 . . . . . . . 3.05 1 1 
       785 1 . . . . . . . 3.36 1 1 
       786 1 . . . . . . . 3.77 1 1 
       787 1 . . . . . . . 4.11 1 1 
       788 1 . . . . . . . 3.62 1 1 
       789 1 . . . . . . . 4.11 1 1 
       790 1 . . . . . . . 4.17 1 1 
       791 1 . . . . . . . 3.17 1 1 
       792 1 . . . . . . . 4.04 1 1 
       793 1 . . . . . . . 4.92 1 1 
       794 1 . . . . . . . 3.45 1 1 
       795 1 . . . . . . . 3.05 1 1 
       796 1 . . . . . . . 2.76 1 1 
       797 1 . . . . . . . 3.05 1 1 
       798 1 . . . . . . . 5.32 1 1 
       799 1 . . . . . . . 3.17 1 1 
       800 1 . . . . . . . 5.38 1 1 
       801 1 . . . . . . . 5.11 1 1 
       802 1 . . . . . . . 2.77 1 1 
       803 1 . . . . . . . 6.05 1 1 
       804 1 . . . . . . . 4.45 1 1 
       805 1 . . . . . . . 3.36 1 1 
       806 1 . . . . . . . 5.69 1 1 
       807 1 . . . . . . . 4.86 1 1 
       808 1 . . . . . . . 5.13 1 1 
       809 1 . . . . . . . 4.81 1 1 
       810 1 . . . . . . . 5.13 1 1 
       811 1 . . . . . . . 3.21 1 1 
       812 1 . . . . . . . 3.36 1 1 
       813 1 . . . . . . . 4.64 1 1 
       814 1 . . . . . . . 4.14 1 1 
       815 1 . . . . . . . 3.86 1 1 
       816 1 . . . . . . .  3.7 1 1 
       817 1 . . . . . . . 3.72 1 1 
       818 1 . . . . . . . 3.56 1 1 
       819 1 . . . . . . . 5.54 1 1 
       820 1 . . . . . . . 7.14 1 1 
       821 1 . . . . . . . 5.97 1 1 
       822 1 . . . . . . . 5.97 1 1 
       823 1 . . . . . . . 3.17 1 1 
       824 1 . . . . . . . 3.17 1 1 
       825 1 . . . . . . . 4.76 1 1 
       826 1 . . . . . . . 4.31 1 1 
       827 1 . . . . . . . 4.76 1 1 
       828 1 . . . . . . . 3.14 1 1 
       829 1 . . . . . . . 3.02 1 1 
       830 1 . . . . . . .  2.7 1 1 
       831 1 . . . . . . . 3.02 1 1 
       832 1 . . . . . . . 3.83 1 1 
       833 1 . . . . . . . 3.45 1 1 
       834 1 . . . . . . . 3.83 1 1 
       835 1 . . . . . . . 3.61 1 1 
       836 1 . . . . . . . 3.39 1 1 
       837 1 . . . . . . . 2.96 1 1 
       838 1 . . . . . . . 2.67 1 1 
       839 1 . . . . . . . 3.36 1 1 
       840 1 . . . . . . . 3.48 1 1 
       841 1 . . . . . . . 3.48 1 1 
       842 1 . . . . . . . 3.36 1 1 
       843 1 . . . . . . . 3.18 1 1 
       844 1 . . . . . . . 3.36 1 1 
       845 1 . . . . . . . 3.33 1 1 
       846 1 . . . . . . . 3.79 1 1 
       847 1 . . . . . . . 4.58 1 1 
       848 1 . . . . . . . 3.52 1 1 
       849 1 . . . . . . . 4.57 1 1 
       850 1 . . . . . . . 3.52 1 1 
       851 1 . . . . . . . 3.11 1 1 
       852 1 . . . . . . . 3.52 1 1 
       853 1 . . . . . . . 4.76 1 1 
       854 1 . . . . . . . 3.11 1 1 
       855 1 . . . . . . . 3.11 1 1 
       856 1 . . . . . . . 3.76 1 1 
       857 1 . . . . . . . 3.96 1 1 
       858 1 . . . . . . . 3.17 1 1 
       859 1 . . . . . . . 5.07 1 1 
       860 1 . . . . . . . 4.04 1 1 
       861 1 . . . . . . . 3.73 1 1 
       862 1 . . . . . . . 4.04 1 1 
       863 1 . . . . . . . 3.64 1 1 
       864 1 . . . . . . . 2.77 1 1 
       865 1 . . . . . . . 5.94 1 1 
       866 1 . . . . . . . 4.49 1 1 
       867 1 . . . . . . . 5.48 1 1 
       868 1 . . . . . . . 3.11 1 1 
       869 1 . . . . . . . 3.39 1 1 
       870 1 . . . . . . .  2.8 1 1 
       871 1 . . . . . . .  2.8 1 1 
       872 1 . . . . . . .  4.2 1 1 
       873 1 . . . . . . . 4.52 1 1 
       874 1 . . . . . . . 6.22 1 1 
       875 1 . . . . . . .  3.7 1 1 
       876 1 . . . . . . .  3.7 1 1 
       877 1 . . . . . . . 3.36 1 1 
       878 1 . . . . . . . 3.05 1 1 
       879 1 . . . . . . . 4.92 1 1 
       880 1 . . . . . . . 4.57 1 1 
       881 1 . . . . . . . 3.36 1 1 
       882 1 . . . . . . . 4.01 1 1 
       883 1 . . . . . . .  4.7 1 1 
       884 1 . . . . . . . 4.21 1 1 
       885 1 . . . . . . . 4.79 1 1 
       886 1 . . . . . . .  2.9 1 1 
       887 1 . . . . . . .  2.9 1 1 
       888 1 . . . . . . . 4.63 1 1 
       889 1 . . . . . . . 4.26 1 1 
       890 1 . . . . . . . 4.63 1 1 
       891 1 . . . . . . . 3.24 1 1 
       892 1 . . . . . . . 2.73 1 1 
       893 1 . . . . . . . 4.17 1 1 
       894 1 . . . . . . . 3.87 1 1 
       895 1 . . . . . . . 4.17 1 1 
       896 1 . . . . . . . 4.11 1 1 
       897 1 . . . . . . . 3.67 1 1 
       898 1 . . . . . . . 3.96 1 1 
       899 1 . . . . . . . 4.05 1 1 
       900 1 . . . . . . . 3.42 1 1 
       901 1 . . . . . . . 3.42 1 1 
       902 1 . . . . . . . 4.23 1 1 
       903 1 . . . . . . . 4.97 1 1 
       904 1 . . . . . . . 3.33 1 1 
       905 1 . . . . . . . 3.55 1 1 
       906 1 . . . . . . . 3.58 1 1 
       907 1 . . . . . . . 3.64 1 1 
       908 1 . . . . . . . 3.64 1 1 
       909 1 . . . . . . . 5.88 1 1 
       910 1 . . . . . . . 4.29 1 1 
       911 1 . . . . . . . 4.72 1 1 
       912 1 . . . . . . . 6.76 1 1 
       913 1 . . . . . . . 3.06 1 1 
       914 1 . . . . . . . 3.14 1 1 
       915 1 . . . . . . .  3.3 1 1 
       916 1 . . . . . . . 4.11 1 1 
       917 1 . . . . . . . 3.24 1 1 
       918 1 . . . . . . . 3.58 1 1 
       919 1 . . . . . . . 4.01 1 1 
       920 1 . . . . . . . 3.24 1 1 
       921 1 . . . . . . . 4.64 1 1 
       922 1 . . . . . . . 3.86 1 1 
       923 1 . . . . . . . 3.66 1 1 
       924 1 . . . . . . . 3.86 1 1 
       925 1 . . . . . . . 3.14 1 1 
       926 1 . . . . . . . 5.35 1 1 
       927 1 . . . . . . . 3.92 1 1 
       928 1 . . . . . . . 3.47 1 1 
       929 1 . . . . . . . 3.92 1 1 
       930 1 . . . . . . . 3.21 1 1 
       931 1 . . . . . . . 3.11 1 1 
       932 1 . . . . . . . 4.51 1 1 
       933 1 . . . . . . .  2.8 1 1 
       934 1 . . . . . . .  4.2 1 1 
       935 1 . . . . . . . 3.61 1 1 
       936 1 . . . . . . . 3.39 1 1 
       937 1 . . . . . . . 5.23 1 1 
       938 1 . . . . . . . 2.96 1 1 
       939 1 . . . . . . .  4.7 1 1 
       940 1 . . . . . . . 4.86 1 1 
       941 1 . . . . . . . 4.64 1 1 
       942 1 . . . . . . . 4.02 1 1 
    stop_

save_


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

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

        1     1 1 1  2 ASP C    C  -1.011   9.146   5.422 1.00 . A A .  1 ASP C    1 1 
        1     2 1 1  2 ASP CA   C  -0.246   9.184   6.747 1.00 . A A .  1 ASP CA   1 1 
        1     3 1 1  2 ASP CB   C  -0.159  10.577   7.380 1.00 . A A .  1 ASP CB   1 1 
        1     4 1 1  2 ASP CG   C  -1.547  11.168   7.600 1.00 . A A .  1 ASP CG   1 1 
        1     5 1 1  2 ASP H    H   1.616   9.012   5.733 1.00 . A A .  1 ASP H    1 1 
        1     6 1 1  2 ASP HA   H  -0.792   8.547   7.446 1.00 . A A .  1 ASP HA   1 1 
        1     7 1 1  2 ASP HB2  H   0.324  10.489   8.354 1.00 . A A .  1 ASP HB2  1 1 
        1     8 1 1  2 ASP HB3  H   0.436  11.251   6.765 1.00 . A A .  1 ASP HB3  1 1 
        1     9 1 1  2 ASP N    N   1.092   8.648   6.512 1.00 . A A .  1 ASP N    1 1 
        1    10 1 1  2 ASP O    O  -1.603   8.124   5.099 1.00 . A A .  1 ASP O    1 1 
        1    11 1 1  2 ASP OD1  O  -2.306  10.563   8.387 1.00 . A A .  1 ASP OD1  1 1 
        1    12 1 1  2 ASP OD2  O  -1.816  12.214   6.974 1.00 . A A .  1 ASP OD2  1 1 
        1    13 1 1  3 TYR C    C  -1.315   8.995   2.423 1.00 . A A .  2 TYR C    1 1 
        1    14 1 1  3 TYR CA   C  -1.531  10.237   3.270 1.00 . A A .  2 TYR CA   1 1 
        1    15 1 1  3 TYR CB   C  -1.099  11.491   2.506 1.00 . A A .  2 TYR CB   1 1 
        1    16 1 1  3 TYR CD1  C  -3.195  12.465   1.473 1.00 . A A .  2 TYR CD1  1 1 
        1    17 1 1  3 TYR CD2  C  -2.516  13.126   3.707 1.00 . A A .  2 TYR CD2  1 1 
        1    18 1 1  3 TYR CE1  C  -4.364  13.230   1.620 1.00 . A A .  2 TYR CE1  1 1 
        1    19 1 1  3 TYR CE2  C  -3.692  13.872   3.866 1.00 . A A .  2 TYR CE2  1 1 
        1    20 1 1  3 TYR CG   C  -2.218  12.501   2.492 1.00 . A A .  2 TYR CG   1 1 
        1    21 1 1  3 TYR CZ   C  -4.623  13.913   2.821 1.00 . A A .  2 TYR CZ   1 1 
        1    22 1 1  3 TYR H    H  -0.395  11.009   4.873 1.00 . A A .  2 TYR H    1 1 
        1    23 1 1  3 TYR HA   H  -2.610  10.310   3.366 1.00 . A A .  2 TYR HA   1 1 
        1    24 1 1  3 TYR HB2  H  -0.210  11.936   2.954 1.00 . A A .  2 TYR HB2  1 1 
        1    25 1 1  3 TYR HB3  H  -0.847  11.230   1.483 1.00 . A A .  2 TYR HB3  1 1 
        1    26 1 1  3 TYR HD1  H  -3.090  11.794   0.621 1.00 . A A .  2 TYR HD1  1 1 
        1    27 1 1  3 TYR HD2  H  -1.887  12.910   4.551 1.00 . A A .  2 TYR HD2  1 1 
        1    28 1 1  3 TYR HE1  H  -5.097  13.237   0.834 1.00 . A A .  2 TYR HE1  1 1 
        1    29 1 1  3 TYR HE2  H  -3.913  14.322   4.823 1.00 . A A .  2 TYR HE2  1 1 
        1    30 1 1  3 TYR HH   H  -5.907  14.931   3.877 1.00 . A A .  2 TYR HH   1 1 
        1    31 1 1  3 TYR N    N  -0.895  10.184   4.586 1.00 . A A .  2 TYR N    1 1 
        1    32 1 1  3 TYR O    O  -2.116   8.731   1.538 1.00 . A A .  2 TYR O    1 1 
        1    33 1 1  3 TYR OH   O  -5.820  14.532   3.009 1.00 . A A .  2 TYR OH   1 1 
        1    34 1 1  4 LEU C    C   0.237   5.853   2.456 1.00 . A A .  3 LEU C    1 1 
        1    35 1 1  4 LEU CA   C   0.209   7.211   1.776 1.00 . A A .  3 LEU CA   1 1 
        1    36 1 1  4 LEU CB   C   1.565   7.582   1.161 1.00 . A A .  3 LEU CB   1 1 
        1    37 1 1  4 LEU CD1  C   3.014   9.305   0.050 1.00 . A A .  3 LEU CD1  1 1 
        1    38 1 1  4 LEU CD2  C   0.679   8.982  -0.775 1.00 . A A .  3 LEU CD2  1 1 
        1    39 1 1  4 LEU CG   C   1.582   8.957   0.464 1.00 . A A .  3 LEU CG   1 1 
        1    40 1 1  4 LEU H    H   0.404   8.548   3.376 1.00 . A A .  3 LEU H    1 1 
        1    41 1 1  4 LEU HA   H  -0.539   7.078   1.012 1.00 . A A .  3 LEU HA   1 1 
        1    42 1 1  4 LEU HB2  H   2.312   7.581   1.955 1.00 . A A .  3 LEU HB2  1 1 
        1    43 1 1  4 LEU HB3  H   1.829   6.815   0.439 1.00 . A A .  3 LEU HB3  1 1 
        1    44 1 1  4 LEU HD11 H   3.658   9.337   0.929 1.00 . A A .  3 LEU HD11 1 1 
        1    45 1 1  4 LEU HD12 H   3.397   8.561  -0.649 1.00 . A A .  3 LEU HD12 1 1 
        1    46 1 1  4 LEU HD13 H   3.031  10.285  -0.430 1.00 . A A .  3 LEU HD13 1 1 
        1    47 1 1  4 LEU HD21 H   0.996   8.214  -1.481 1.00 . A A .  3 LEU HD21 1 1 
        1    48 1 1  4 LEU HD22 H  -0.360   8.807  -0.500 1.00 . A A .  3 LEU HD22 1 1 
        1    49 1 1  4 LEU HD23 H   0.744   9.957  -1.259 1.00 . A A .  3 LEU HD23 1 1 
        1    50 1 1  4 LEU HG   H   1.251   9.736   1.152 1.00 . A A .  3 LEU HG   1 1 
        1    51 1 1  4 LEU N    N  -0.217   8.276   2.646 1.00 . A A .  3 LEU N    1 1 
        1    52 1 1  4 LEU O    O   0.380   4.848   1.760 1.00 . A A .  3 LEU O    1 1 
        1    53 1 1  5 ARG C    C  -1.098   3.607   3.695 1.00 . A A .  4 ARG C    1 1 
        1    54 1 1  5 ARG CA   C   0.005   4.426   4.367 1.00 . A A .  4 ARG CA   1 1 
        1    55 1 1  5 ARG CB   C  -0.125   4.420   5.898 1.00 . A A .  4 ARG CB   1 1 
        1    56 1 1  5 ARG CD   C  -1.579   4.938   7.889 1.00 . A A .  4 ARG CD   1 1 
        1    57 1 1  5 ARG CG   C  -1.214   5.337   6.460 1.00 . A A .  4 ARG CG   1 1 
        1    58 1 1  5 ARG CZ   C  -2.891   5.917   9.754 1.00 . A A .  4 ARG CZ   1 1 
        1    59 1 1  5 ARG H    H  -0.241   6.566   4.320 1.00 . A A .  4 ARG H    1 1 
        1    60 1 1  5 ARG HA   H   0.954   3.948   4.145 1.00 . A A .  4 ARG HA   1 1 
        1    61 1 1  5 ARG HB2  H  -0.333   3.394   6.204 1.00 . A A .  4 ARG HB2  1 1 
        1    62 1 1  5 ARG HB3  H   0.829   4.715   6.339 1.00 . A A .  4 ARG HB3  1 1 
        1    63 1 1  5 ARG HD2  H  -2.094   3.975   7.876 1.00 . A A .  4 ARG HD2  1 1 
        1    64 1 1  5 ARG HD3  H  -0.667   4.866   8.485 1.00 . A A .  4 ARG HD3  1 1 
        1    65 1 1  5 ARG HE   H  -2.692   6.744   7.910 1.00 . A A .  4 ARG HE   1 1 
        1    66 1 1  5 ARG HG2  H  -0.818   6.345   6.486 1.00 . A A .  4 ARG HG2  1 1 
        1    67 1 1  5 ARG HG3  H  -2.113   5.325   5.846 1.00 . A A .  4 ARG HG3  1 1 
        1    68 1 1  5 ARG HH11 H  -2.171   4.055  10.113 1.00 . A A .  4 ARG HH11 1 1 
        1    69 1 1  5 ARG HH12 H  -2.999   4.788  11.461 1.00 . A A .  4 ARG HH12 1 1 
        1    70 1 1  5 ARG HH21 H  -3.710   7.772   9.651 1.00 . A A .  4 ARG HH21 1 1 
        1    71 1 1  5 ARG HH22 H  -3.906   6.975  11.186 1.00 . A A .  4 ARG HH22 1 1 
        1    72 1 1  5 ARG N    N   0.051   5.761   3.778 1.00 . A A .  4 ARG N    1 1 
        1    73 1 1  5 ARG NE   N  -2.449   5.953   8.491 1.00 . A A .  4 ARG NE   1 1 
        1    74 1 1  5 ARG NH1  N  -2.663   4.841  10.514 1.00 . A A .  4 ARG NH1  1 1 
        1    75 1 1  5 ARG NH2  N  -3.557   6.967  10.242 1.00 . A A .  4 ARG NH2  1 1 
        1    76 1 1  5 ARG O    O  -0.919   2.434   3.374 1.00 . A A .  4 ARG O    1 1 
        1    77 1 1  6 GLU C    C  -3.376   3.418   1.424 1.00 . A A .  5 GLU C    1 1 
        1    78 1 1  6 GLU CA   C  -3.392   3.536   2.949 1.00 . A A .  5 GLU CA   1 1 
        1    79 1 1  6 GLU CB   C  -4.651   4.166   3.551 1.00 . A A .  5 GLU CB   1 1 
        1    80 1 1  6 GLU CD   C  -5.398   4.847   5.915 1.00 . A A .  5 GLU CD   1 1 
        1    81 1 1  6 GLU CG   C  -4.722   3.791   5.047 1.00 . A A .  5 GLU CG   1 1 
        1    82 1 1  6 GLU H    H  -2.269   5.257   3.538 1.00 . A A .  5 GLU H    1 1 
        1    83 1 1  6 GLU HA   H  -3.353   2.516   3.327 1.00 . A A .  5 GLU HA   1 1 
        1    84 1 1  6 GLU HB2  H  -4.637   5.249   3.416 1.00 . A A .  5 GLU HB2  1 1 
        1    85 1 1  6 GLU HB3  H  -5.527   3.765   3.043 1.00 . A A .  5 GLU HB3  1 1 
        1    86 1 1  6 GLU HG2  H  -5.257   2.847   5.150 1.00 . A A .  5 GLU HG2  1 1 
        1    87 1 1  6 GLU HG3  H  -3.725   3.650   5.460 1.00 . A A .  5 GLU HG3  1 1 
        1    88 1 1  6 GLU N    N  -2.228   4.250   3.429 1.00 . A A .  5 GLU N    1 1 
        1    89 1 1  6 GLU O    O  -4.014   2.529   0.879 1.00 . A A .  5 GLU O    1 1 
        1    90 1 1  6 GLU OE1  O  -4.862   5.975   5.943 1.00 . A A .  5 GLU OE1  1 1 
        1    91 1 1  6 GLU OE2  O  -6.398   4.484   6.571 1.00 . A A .  5 GLU OE2  1 1 
        1    92 1 1  7 LEU C    C  -1.416   3.491  -1.272 1.00 . A A .  6 LEU C    1 1 
        1    93 1 1  7 LEU CA   C  -2.591   4.298  -0.717 1.00 . A A .  6 LEU CA   1 1 
        1    94 1 1  7 LEU CB   C  -2.497   5.733  -1.232 1.00 . A A .  6 LEU CB   1 1 
        1    95 1 1  7 LEU CD1  C  -4.236   6.685   0.406 1.00 . A A .  6 LEU CD1  1 1 
        1    96 1 1  7 LEU CD2  C  -3.422   7.965  -1.658 1.00 . A A .  6 LEU CD2  1 1 
        1    97 1 1  7 LEU CG   C  -3.752   6.596  -1.047 1.00 . A A .  6 LEU CG   1 1 
        1    98 1 1  7 LEU H    H  -2.189   5.047   1.209 1.00 . A A .  6 LEU H    1 1 
        1    99 1 1  7 LEU HA   H  -3.507   3.869  -1.132 1.00 . A A .  6 LEU HA   1 1 
        1   100 1 1  7 LEU HB2  H  -1.629   6.225  -0.796 1.00 . A A .  6 LEU HB2  1 1 
        1   101 1 1  7 LEU HB3  H  -2.349   5.658  -2.308 1.00 . A A .  6 LEU HB3  1 1 
        1   102 1 1  7 LEU HD11 H  -4.798   5.786   0.657 1.00 . A A .  6 LEU HD11 1 1 
        1   103 1 1  7 LEU HD12 H  -3.398   6.779   1.090 1.00 . A A .  6 LEU HD12 1 1 
        1   104 1 1  7 LEU HD13 H  -4.897   7.535   0.546 1.00 . A A .  6 LEU HD13 1 1 
        1   105 1 1  7 LEU HD21 H  -2.810   7.849  -2.553 1.00 . A A .  6 LEU HD21 1 1 
        1   106 1 1  7 LEU HD22 H  -4.333   8.468  -1.968 1.00 . A A .  6 LEU HD22 1 1 
        1   107 1 1  7 LEU HD23 H  -2.882   8.582  -0.941 1.00 . A A .  6 LEU HD23 1 1 
        1   108 1 1  7 LEU HG   H  -4.567   6.162  -1.619 1.00 . A A .  6 LEU HG   1 1 
        1   109 1 1  7 LEU N    N  -2.636   4.286   0.733 1.00 . A A .  6 LEU N    1 1 
        1   110 1 1  7 LEU O    O  -1.474   3.121  -2.435 1.00 . A A .  6 LEU O    1 1 
        1   111 1 1  8 LEU C    C   1.256   1.433   0.043 1.00 . A A .  7 LEU C    1 1 
        1   112 1 1  8 LEU CA   C   0.826   2.505  -0.953 1.00 . A A .  7 LEU CA   1 1 
        1   113 1 1  8 LEU CB   C   1.977   3.419  -1.420 1.00 . A A .  7 LEU CB   1 1 
        1   114 1 1  8 LEU CD1  C   3.928   2.995   0.220 1.00 . A A .  7 LEU CD1  1 1 
        1   115 1 1  8 LEU CD2  C   3.646   5.226  -0.885 1.00 . A A .  7 LEU CD2  1 1 
        1   116 1 1  8 LEU CG   C   2.903   4.003  -0.334 1.00 . A A .  7 LEU CG   1 1 
        1   117 1 1  8 LEU H    H  -0.302   3.625   0.426 1.00 . A A .  7 LEU H    1 1 
        1   118 1 1  8 LEU HA   H   0.497   1.970  -1.825 1.00 . A A .  7 LEU HA   1 1 
        1   119 1 1  8 LEU HB2  H   2.589   2.857  -2.126 1.00 . A A .  7 LEU HB2  1 1 
        1   120 1 1  8 LEU HB3  H   1.520   4.241  -1.970 1.00 . A A .  7 LEU HB3  1 1 
        1   121 1 1  8 LEU HD11 H   3.848   2.030  -0.280 1.00 . A A .  7 LEU HD11 1 1 
        1   122 1 1  8 LEU HD12 H   4.945   3.364   0.084 1.00 . A A .  7 LEU HD12 1 1 
        1   123 1 1  8 LEU HD13 H   3.768   2.856   1.288 1.00 . A A .  7 LEU HD13 1 1 
        1   124 1 1  8 LEU HD21 H   4.316   4.938  -1.692 1.00 . A A .  7 LEU HD21 1 1 
        1   125 1 1  8 LEU HD22 H   2.939   5.955  -1.279 1.00 . A A .  7 LEU HD22 1 1 
        1   126 1 1  8 LEU HD23 H   4.227   5.694  -0.090 1.00 . A A .  7 LEU HD23 1 1 
        1   127 1 1  8 LEU HG   H   2.298   4.354   0.493 1.00 . A A .  7 LEU HG   1 1 
        1   128 1 1  8 LEU N    N  -0.339   3.258  -0.504 1.00 . A A .  7 LEU N    1 1 
        1   129 1 1  8 LEU O    O   1.570   0.309  -0.335 1.00 . A A .  7 LEU O    1 1 
        1   130 1 1  9 LYS C    C   0.920  -0.413   2.381 1.00 . A A .  8 LYS C    1 1 
        1   131 1 1  9 LYS CA   C   1.822   0.816   2.302 1.00 . A A .  8 LYS CA   1 1 
        1   132 1 1  9 LYS CB   C   2.061   1.516   3.645 1.00 . A A .  8 LYS CB   1 1 
        1   133 1 1  9 LYS CD   C   3.311   1.768   5.755 1.00 . A A .  8 LYS CD   1 1 
        1   134 1 1  9 LYS CE   C   4.266   1.160   6.784 1.00 . A A .  8 LYS CE   1 1 
        1   135 1 1  9 LYS CG   C   3.089   0.836   4.555 1.00 . A A .  8 LYS CG   1 1 
        1   136 1 1  9 LYS H    H   0.989   2.653   1.642 1.00 . A A .  8 LYS H    1 1 
        1   137 1 1  9 LYS HA   H   2.783   0.518   1.898 1.00 . A A .  8 LYS HA   1 1 
        1   138 1 1  9 LYS HB2  H   2.440   2.514   3.426 1.00 . A A .  8 LYS HB2  1 1 
        1   139 1 1  9 LYS HB3  H   1.129   1.580   4.200 1.00 . A A .  8 LYS HB3  1 1 
        1   140 1 1  9 LYS HD2  H   3.726   2.713   5.396 1.00 . A A .  8 LYS HD2  1 1 
        1   141 1 1  9 LYS HD3  H   2.351   1.970   6.235 1.00 . A A .  8 LYS HD3  1 1 
        1   142 1 1  9 LYS HE2  H   3.832   0.245   7.190 1.00 . A A .  8 LYS HE2  1 1 
        1   143 1 1  9 LYS HE3  H   5.217   0.919   6.306 1.00 . A A .  8 LYS HE3  1 1 
        1   144 1 1  9 LYS HG2  H   2.710  -0.135   4.878 1.00 . A A .  8 LYS HG2  1 1 
        1   145 1 1  9 LYS HG3  H   4.025   0.691   4.011 1.00 . A A .  8 LYS HG3  1 1 
        1   146 1 1  9 LYS HZ1  H   4.944   2.945   7.527 1.00 . A A .  8 LYS HZ1  1 1 
        1   147 1 1  9 LYS HZ2  H   3.638   2.348   8.334 1.00 . A A .  8 LYS HZ2  1 1 
        1   148 1 1  9 LYS HZ3  H   5.127   1.683   8.570 1.00 . A A .  8 LYS HZ3  1 1 
        1   149 1 1  9 LYS N    N   1.281   1.748   1.334 1.00 . A A .  8 LYS N    1 1 
        1   150 1 1  9 LYS NZ   N   4.513   2.105   7.888 1.00 . A A .  8 LYS NZ   1 1 
        1   151 1 1  9 LYS O    O   1.409  -1.528   2.499 1.00 . A A .  8 LYS O    1 1 
        1   152 1 1 10 LEU C    C  -1.081  -2.049   0.793 1.00 . A A .  9 LEU C    1 1 
        1   153 1 1 10 LEU CA   C  -1.326  -1.328   2.118 1.00 . A A .  9 LEU CA   1 1 
        1   154 1 1 10 LEU CB   C  -2.779  -0.857   2.229 1.00 . A A .  9 LEU CB   1 1 
        1   155 1 1 10 LEU CD1  C  -4.634   0.084   3.634 1.00 . A A .  9 LEU CD1  1 1 
        1   156 1 1 10 LEU CD2  C  -3.207  -1.690   4.601 1.00 . A A .  9 LEU CD2  1 1 
        1   157 1 1 10 LEU CG   C  -3.208  -0.478   3.658 1.00 . A A .  9 LEU CG   1 1 
        1   158 1 1 10 LEU H    H  -0.727   0.727   2.187 1.00 . A A .  9 LEU H    1 1 
        1   159 1 1 10 LEU HA   H  -1.141  -2.058   2.899 1.00 . A A .  9 LEU HA   1 1 
        1   160 1 1 10 LEU HB2  H  -2.915  -0.005   1.564 1.00 . A A .  9 LEU HB2  1 1 
        1   161 1 1 10 LEU HB3  H  -3.418  -1.671   1.887 1.00 . A A .  9 LEU HB3  1 1 
        1   162 1 1 10 LEU HD11 H  -4.728   0.887   2.906 1.00 . A A .  9 LEU HD11 1 1 
        1   163 1 1 10 LEU HD12 H  -5.332  -0.699   3.360 1.00 . A A .  9 LEU HD12 1 1 
        1   164 1 1 10 LEU HD13 H  -4.901   0.464   4.620 1.00 . A A .  9 LEU HD13 1 1 
        1   165 1 1 10 LEU HD21 H  -3.775  -2.510   4.159 1.00 . A A .  9 LEU HD21 1 1 
        1   166 1 1 10 LEU HD22 H  -2.191  -2.023   4.809 1.00 . A A .  9 LEU HD22 1 1 
        1   167 1 1 10 LEU HD23 H  -3.669  -1.414   5.550 1.00 . A A .  9 LEU HD23 1 1 
        1   168 1 1 10 LEU HG   H  -2.536   0.285   4.049 1.00 . A A .  9 LEU HG   1 1 
        1   169 1 1 10 LEU N    N  -0.393  -0.223   2.270 1.00 . A A .  9 LEU N    1 1 
        1   170 1 1 10 LEU O    O  -1.030  -3.277   0.780 1.00 . A A .  9 LEU O    1 1 
        1   171 1 1 11 GLU C    C   0.447  -2.922  -1.550 1.00 . A A . 10 GLU C    1 1 
        1   172 1 1 11 GLU CA   C  -0.683  -1.893  -1.620 1.00 . A A . 10 GLU CA   1 1 
        1   173 1 1 11 GLU CB   C  -0.336  -0.816  -2.653 1.00 . A A . 10 GLU CB   1 1 
        1   174 1 1 11 GLU CD   C  -2.523  -0.324  -3.899 1.00 . A A . 10 GLU CD   1 1 
        1   175 1 1 11 GLU CG   C  -1.428   0.212  -2.980 1.00 . A A . 10 GLU CG   1 1 
        1   176 1 1 11 GLU H    H  -0.850  -0.300  -0.234 1.00 . A A . 10 GLU H    1 1 
        1   177 1 1 11 GLU HA   H  -1.585  -2.412  -1.938 1.00 . A A . 10 GLU HA   1 1 
        1   178 1 1 11 GLU HB2  H   0.558  -0.296  -2.337 1.00 . A A . 10 GLU HB2  1 1 
        1   179 1 1 11 GLU HB3  H  -0.078  -1.319  -3.575 1.00 . A A . 10 GLU HB3  1 1 
        1   180 1 1 11 GLU HG2  H  -1.872   0.631  -2.081 1.00 . A A . 10 GLU HG2  1 1 
        1   181 1 1 11 GLU HG3  H  -0.953   1.027  -3.532 1.00 . A A . 10 GLU HG3  1 1 
        1   182 1 1 11 GLU N    N  -0.911  -1.303  -0.307 1.00 . A A . 10 GLU N    1 1 
        1   183 1 1 11 GLU O    O   0.332  -4.005  -2.118 1.00 . A A . 10 GLU O    1 1 
        1   184 1 1 11 GLU OE1  O  -2.680  -1.561  -3.963 1.00 . A A . 10 GLU OE1  1 1 
        1   185 1 1 11 GLU OE2  O  -3.167   0.531  -4.541 1.00 . A A . 10 GLU OE2  1 1 
        1   186 1 1 12 LEU C    C   2.126  -4.899  -0.175 1.00 . A A . 11 LEU C    1 1 
        1   187 1 1 12 LEU CA   C   2.635  -3.536  -0.657 1.00 . A A . 11 LEU CA   1 1 
        1   188 1 1 12 LEU CB   C   3.653  -2.941   0.327 1.00 . A A . 11 LEU CB   1 1 
        1   189 1 1 12 LEU CD1  C   5.794  -3.931  -0.613 1.00 . A A . 11 LEU CD1  1 1 
        1   190 1 1 12 LEU CD2  C   5.648  -3.268   1.798 1.00 . A A . 11 LEU CD2  1 1 
        1   191 1 1 12 LEU CG   C   4.870  -3.839   0.607 1.00 . A A . 11 LEU CG   1 1 
        1   192 1 1 12 LEU H    H   1.548  -1.693  -0.364 1.00 . A A . 11 LEU H    1 1 
        1   193 1 1 12 LEU HA   H   3.096  -3.694  -1.637 1.00 . A A . 11 LEU HA   1 1 
        1   194 1 1 12 LEU HB2  H   3.995  -1.975  -0.049 1.00 . A A . 11 LEU HB2  1 1 
        1   195 1 1 12 LEU HB3  H   3.145  -2.777   1.277 1.00 . A A . 11 LEU HB3  1 1 
        1   196 1 1 12 LEU HD11 H   5.275  -4.403  -1.447 1.00 . A A . 11 LEU HD11 1 1 
        1   197 1 1 12 LEU HD12 H   6.120  -2.933  -0.911 1.00 . A A . 11 LEU HD12 1 1 
        1   198 1 1 12 LEU HD13 H   6.668  -4.532  -0.366 1.00 . A A . 11 LEU HD13 1 1 
        1   199 1 1 12 LEU HD21 H   5.990  -2.256   1.575 1.00 . A A . 11 LEU HD21 1 1 
        1   200 1 1 12 LEU HD22 H   5.007  -3.242   2.680 1.00 . A A . 11 LEU HD22 1 1 
        1   201 1 1 12 LEU HD23 H   6.511  -3.899   2.014 1.00 . A A . 11 LEU HD23 1 1 
        1   202 1 1 12 LEU HG   H   4.544  -4.842   0.882 1.00 . A A . 11 LEU HG   1 1 
        1   203 1 1 12 LEU N    N   1.524  -2.604  -0.825 1.00 . A A . 11 LEU N    1 1 
        1   204 1 1 12 LEU O    O   2.441  -5.929  -0.776 1.00 . A A . 11 LEU O    1 1 
        1   205 1 1 13 GLN C    C  -0.132  -6.818   0.361 1.00 . A A . 12 GLN C    1 1 
        1   206 1 1 13 GLN CA   C   0.771  -6.165   1.395 1.00 . A A . 12 GLN CA   1 1 
        1   207 1 1 13 GLN CB   C  -0.008  -5.994   2.708 1.00 . A A . 12 GLN CB   1 1 
        1   208 1 1 13 GLN CD   C   1.496  -4.478   4.042 1.00 . A A . 12 GLN CD   1 1 
        1   209 1 1 13 GLN CG   C   0.892  -5.865   3.943 1.00 . A A . 12 GLN CG   1 1 
        1   210 1 1 13 GLN H    H   1.011  -4.039   1.285 1.00 . A A . 12 GLN H    1 1 
        1   211 1 1 13 GLN HA   H   1.595  -6.862   1.559 1.00 . A A . 12 GLN HA   1 1 
        1   212 1 1 13 GLN HB2  H  -0.705  -5.158   2.630 1.00 . A A . 12 GLN HB2  1 1 
        1   213 1 1 13 GLN HB3  H  -0.601  -6.895   2.859 1.00 . A A . 12 GLN HB3  1 1 
        1   214 1 1 13 GLN HE21 H  -0.350  -3.659   4.218 1.00 . A A . 12 GLN HE21 1 1 
        1   215 1 1 13 GLN HE22 H   1.002  -2.552   4.026 1.00 . A A . 12 GLN HE22 1 1 
        1   216 1 1 13 GLN HG2  H   0.293  -6.043   4.835 1.00 . A A . 12 GLN HG2  1 1 
        1   217 1 1 13 GLN HG3  H   1.685  -6.613   3.907 1.00 . A A . 12 GLN HG3  1 1 
        1   218 1 1 13 GLN N    N   1.330  -4.917   0.898 1.00 . A A . 12 GLN N    1 1 
        1   219 1 1 13 GLN NE2  N   0.642  -3.481   4.209 1.00 . A A . 12 GLN NE2  1 1 
        1   220 1 1 13 GLN O    O  -0.241  -8.034   0.372 1.00 . A A . 12 GLN O    1 1 
        1   221 1 1 13 GLN OE1  O   2.706  -4.302   3.960 1.00 . A A . 12 GLN OE1  1 1 
        1   222 1 1 14 LEU C    C  -0.856  -7.338  -2.574 1.00 . A A . 13 LEU C    1 1 
        1   223 1 1 14 LEU CA   C  -1.677  -6.644  -1.503 1.00 . A A . 13 LEU CA   1 1 
        1   224 1 1 14 LEU CB   C  -2.641  -5.620  -2.093 1.00 . A A . 13 LEU CB   1 1 
        1   225 1 1 14 LEU CD1  C  -4.765  -4.386  -1.734 1.00 . A A . 13 LEU CD1  1 1 
        1   226 1 1 14 LEU CD2  C  -4.030  -5.885   0.069 1.00 . A A . 13 LEU CD2  1 1 
        1   227 1 1 14 LEU CG   C  -3.530  -4.945  -1.035 1.00 . A A . 13 LEU CG   1 1 
        1   228 1 1 14 LEU H    H  -0.627  -5.081  -0.545 1.00 . A A . 13 LEU H    1 1 
        1   229 1 1 14 LEU HA   H  -2.283  -7.418  -1.034 1.00 . A A . 13 LEU HA   1 1 
        1   230 1 1 14 LEU HB2  H  -2.097  -4.857  -2.650 1.00 . A A . 13 LEU HB2  1 1 
        1   231 1 1 14 LEU HB3  H  -3.274  -6.156  -2.796 1.00 . A A . 13 LEU HB3  1 1 
        1   232 1 1 14 LEU HD11 H  -4.471  -3.795  -2.602 1.00 . A A . 13 LEU HD11 1 1 
        1   233 1 1 14 LEU HD12 H  -5.390  -5.217  -2.047 1.00 . A A . 13 LEU HD12 1 1 
        1   234 1 1 14 LEU HD13 H  -5.335  -3.770  -1.041 1.00 . A A . 13 LEU HD13 1 1 
        1   235 1 1 14 LEU HD21 H  -4.528  -6.752  -0.368 1.00 . A A . 13 LEU HD21 1 1 
        1   236 1 1 14 LEU HD22 H  -3.209  -6.214   0.705 1.00 . A A . 13 LEU HD22 1 1 
        1   237 1 1 14 LEU HD23 H  -4.742  -5.347   0.691 1.00 . A A . 13 LEU HD23 1 1 
        1   238 1 1 14 LEU HG   H  -2.971  -4.128  -0.587 1.00 . A A . 13 LEU HG   1 1 
        1   239 1 1 14 LEU N    N  -0.798  -6.068  -0.509 1.00 . A A . 13 LEU N    1 1 
        1   240 1 1 14 LEU O    O  -1.155  -8.473  -2.893 1.00 . A A . 13 LEU O    1 1 
        1   241 1 1 15 ILE C    C   1.645  -8.656  -3.398 1.00 . A A . 14 ILE C    1 1 
        1   242 1 1 15 ILE CA   C   1.120  -7.371  -4.031 1.00 . A A . 14 ILE CA   1 1 
        1   243 1 1 15 ILE CB   C   2.249  -6.385  -4.394 1.00 . A A . 14 ILE CB   1 1 
        1   244 1 1 15 ILE CD1  C   0.788  -5.601  -6.331 1.00 . A A . 14 ILE CD1  1 1 
        1   245 1 1 15 ILE CG1  C   1.672  -5.183  -5.155 1.00 . A A . 14 ILE CG1  1 1 
        1   246 1 1 15 ILE CG2  C   3.367  -7.042  -5.222 1.00 . A A . 14 ILE CG2  1 1 
        1   247 1 1 15 ILE H    H   0.384  -5.767  -2.793 1.00 . A A . 14 ILE H    1 1 
        1   248 1 1 15 ILE HA   H   0.588  -7.703  -4.927 1.00 . A A . 14 ILE HA   1 1 
        1   249 1 1 15 ILE HB   H   2.702  -5.986  -3.478 1.00 . A A . 14 ILE HB   1 1 
        1   250 1 1 15 ILE HD11 H   1.239  -6.423  -6.882 1.00 . A A . 14 ILE HD11 1 1 
        1   251 1 1 15 ILE HD12 H  -0.193  -5.897  -5.965 1.00 . A A . 14 ILE HD12 1 1 
        1   252 1 1 15 ILE HD13 H   0.665  -4.763  -7.008 1.00 . A A . 14 ILE HD13 1 1 
        1   253 1 1 15 ILE HG12 H   1.070  -4.586  -4.475 1.00 . A A . 14 ILE HG12 1 1 
        1   254 1 1 15 ILE HG13 H   2.488  -4.556  -5.510 1.00 . A A . 14 ILE HG13 1 1 
        1   255 1 1 15 ILE HG21 H   3.900  -7.779  -4.624 1.00 . A A . 14 ILE HG21 1 1 
        1   256 1 1 15 ILE HG22 H   2.965  -7.537  -6.105 1.00 . A A . 14 ILE HG22 1 1 
        1   257 1 1 15 ILE HG23 H   4.084  -6.284  -5.541 1.00 . A A . 14 ILE HG23 1 1 
        1   258 1 1 15 ILE N    N   0.195  -6.715  -3.104 1.00 . A A . 14 ILE N    1 1 
        1   259 1 1 15 ILE O    O   1.570  -9.744  -3.962 1.00 . A A . 14 ILE O    1 1 
        1   260 1 1 16 LYS C    C   1.482 -10.738  -1.284 1.00 . A A . 15 LYS C    1 1 
        1   261 1 1 16 LYS CA   C   2.594  -9.673  -1.401 1.00 . A A . 15 LYS CA   1 1 
        1   262 1 1 16 LYS CB   C   3.115  -9.189  -0.038 1.00 . A A . 15 LYS CB   1 1 
        1   263 1 1 16 LYS CD   C   5.510  -9.972  -0.343 1.00 . A A . 15 LYS CD   1 1 
        1   264 1 1 16 LYS CE   C   6.788 -10.319   0.430 1.00 . A A . 15 LYS CE   1 1 
        1   265 1 1 16 LYS CG   C   4.250 -10.045   0.540 1.00 . A A . 15 LYS CG   1 1 
        1   266 1 1 16 LYS H    H   2.300  -7.568  -1.888 1.00 . A A . 15 LYS H    1 1 
        1   267 1 1 16 LYS HA   H   3.408 -10.132  -1.958 1.00 . A A . 15 LYS HA   1 1 
        1   268 1 1 16 LYS HB2  H   3.504  -8.175  -0.137 1.00 . A A . 15 LYS HB2  1 1 
        1   269 1 1 16 LYS HB3  H   2.285  -9.152   0.668 1.00 . A A . 15 LYS HB3  1 1 
        1   270 1 1 16 LYS HD2  H   5.411 -10.676  -1.169 1.00 . A A . 15 LYS HD2  1 1 
        1   271 1 1 16 LYS HD3  H   5.616  -8.969  -0.763 1.00 . A A . 15 LYS HD3  1 1 
        1   272 1 1 16 LYS HE2  H   6.661 -11.267   0.955 1.00 . A A . 15 LYS HE2  1 1 
        1   273 1 1 16 LYS HE3  H   7.608 -10.424  -0.283 1.00 . A A . 15 LYS HE3  1 1 
        1   274 1 1 16 LYS HG2  H   4.467  -9.650   1.533 1.00 . A A . 15 LYS HG2  1 1 
        1   275 1 1 16 LYS HG3  H   3.923 -11.082   0.645 1.00 . A A . 15 LYS HG3  1 1 
        1   276 1 1 16 LYS HZ1  H   7.276  -8.386   0.900 1.00 . A A . 15 LYS HZ1  1 1 
        1   277 1 1 16 LYS HZ2  H   6.422  -9.153   2.080 1.00 . A A . 15 LYS HZ2  1 1 
        1   278 1 1 16 LYS HZ3  H   8.016  -9.504   1.854 1.00 . A A . 15 LYS HZ3  1 1 
        1   279 1 1 16 LYS N    N   2.166  -8.528  -2.190 1.00 . A A . 15 LYS N    1 1 
        1   280 1 1 16 LYS NZ   N   7.152  -9.260   1.390 1.00 . A A . 15 LYS NZ   1 1 
        1   281 1 1 16 LYS O    O   1.710 -11.912  -1.570 1.00 . A A . 15 LYS O    1 1 
        1   282 1 1 17 GLN C    C  -1.236 -11.870  -2.064 1.00 . A A . 16 GLN C    1 1 
        1   283 1 1 17 GLN CA   C  -0.839 -11.289  -0.711 1.00 . A A . 16 GLN CA   1 1 
        1   284 1 1 17 GLN CB   C  -2.058 -10.633  -0.034 1.00 . A A . 16 GLN CB   1 1 
        1   285 1 1 17 GLN CD   C  -1.094 -10.154   2.317 1.00 . A A . 16 GLN CD   1 1 
        1   286 1 1 17 GLN CG   C  -2.151 -10.875   1.483 1.00 . A A . 16 GLN CG   1 1 
        1   287 1 1 17 GLN H    H   0.096  -9.358  -0.760 1.00 . A A . 16 GLN H    1 1 
        1   288 1 1 17 GLN HA   H  -0.517 -12.131  -0.096 1.00 . A A . 16 GLN HA   1 1 
        1   289 1 1 17 GLN HB2  H  -2.106  -9.569  -0.256 1.00 . A A . 16 GLN HB2  1 1 
        1   290 1 1 17 GLN HB3  H  -2.957 -11.085  -0.455 1.00 . A A . 16 GLN HB3  1 1 
        1   291 1 1 17 GLN HE21 H   0.422 -11.244   1.527 1.00 . A A . 16 GLN HE21 1 1 
        1   292 1 1 17 GLN HE22 H   0.861 -10.050   2.740 1.00 . A A . 16 GLN HE22 1 1 
        1   293 1 1 17 GLN HG2  H  -3.126 -10.516   1.814 1.00 . A A . 16 GLN HG2  1 1 
        1   294 1 1 17 GLN HG3  H  -2.104 -11.944   1.689 1.00 . A A . 16 GLN HG3  1 1 
        1   295 1 1 17 GLN N    N   0.273 -10.353  -0.878 1.00 . A A . 16 GLN N    1 1 
        1   296 1 1 17 GLN NE2  N   0.170 -10.541   2.201 1.00 . A A . 16 GLN NE2  1 1 
        1   297 1 1 17 GLN O    O  -1.634 -13.027  -2.141 1.00 . A A . 16 GLN O    1 1 
        1   298 1 1 17 GLN OE1  O  -1.415  -9.277   3.112 1.00 . A A . 16 GLN OE1  1 1 
        1   299 1 1 18 TYR C    C  -0.558 -12.737  -4.846 1.00 . A A . 17 TYR C    1 1 
        1   300 1 1 18 TYR CA   C  -1.416 -11.526  -4.486 1.00 . A A . 17 TYR CA   1 1 
        1   301 1 1 18 TYR CB   C  -1.219 -10.368  -5.475 1.00 . A A . 17 TYR CB   1 1 
        1   302 1 1 18 TYR CD1  C  -3.400 -10.250  -6.748 1.00 . A A . 17 TYR CD1  1 1 
        1   303 1 1 18 TYR CD2  C  -2.486  -8.204  -5.815 1.00 . A A . 17 TYR CD2  1 1 
        1   304 1 1 18 TYR CE1  C  -4.473  -9.520  -7.292 1.00 . A A . 17 TYR CE1  1 1 
        1   305 1 1 18 TYR CE2  C  -3.522  -7.469  -6.408 1.00 . A A . 17 TYR CE2  1 1 
        1   306 1 1 18 TYR CG   C  -2.445  -9.606  -5.941 1.00 . A A . 17 TYR CG   1 1 
        1   307 1 1 18 TYR CZ   C  -4.553  -8.131  -7.089 1.00 . A A . 17 TYR CZ   1 1 
        1   308 1 1 18 TYR H    H  -0.671 -10.186  -3.014 1.00 . A A . 17 TYR H    1 1 
        1   309 1 1 18 TYR HA   H  -2.447 -11.846  -4.539 1.00 . A A . 17 TYR HA   1 1 
        1   310 1 1 18 TYR HB2  H  -0.498  -9.664  -5.088 1.00 . A A . 17 TYR HB2  1 1 
        1   311 1 1 18 TYR HB3  H  -0.781 -10.784  -6.364 1.00 . A A . 17 TYR HB3  1 1 
        1   312 1 1 18 TYR HD1  H  -3.312 -11.307  -6.951 1.00 . A A . 17 TYR HD1  1 1 
        1   313 1 1 18 TYR HD2  H  -1.717  -7.674  -5.279 1.00 . A A . 17 TYR HD2  1 1 
        1   314 1 1 18 TYR HE1  H  -5.215 -10.034  -7.883 1.00 . A A . 17 TYR HE1  1 1 
        1   315 1 1 18 TYR HE2  H  -3.558  -6.396  -6.288 1.00 . A A . 17 TYR HE2  1 1 
        1   316 1 1 18 TYR HH   H  -6.303  -7.939  -7.952 1.00 . A A . 17 TYR HH   1 1 
        1   317 1 1 18 TYR N    N  -1.094 -11.100  -3.136 1.00 . A A . 17 TYR N    1 1 
        1   318 1 1 18 TYR O    O  -1.011 -13.623  -5.566 1.00 . A A . 17 TYR O    1 1 
        1   319 1 1 18 TYR OH   O  -5.582  -7.408  -7.612 1.00 . A A . 17 TYR OH   1 1 
        1   320 1 1 19 ARG C    C   1.158 -15.130  -3.816 1.00 . A A . 18 ARG C    1 1 
        1   321 1 1 19 ARG CA   C   1.581 -13.890  -4.589 1.00 . A A . 18 ARG CA   1 1 
        1   322 1 1 19 ARG CB   C   3.030 -13.492  -4.288 1.00 . A A . 18 ARG CB   1 1 
        1   323 1 1 19 ARG CD   C   5.033 -12.189  -5.172 1.00 . A A . 18 ARG CD   1 1 
        1   324 1 1 19 ARG CG   C   3.518 -12.418  -5.265 1.00 . A A . 18 ARG CG   1 1 
        1   325 1 1 19 ARG CZ   C   6.303 -14.226  -5.936 1.00 . A A . 18 ARG CZ   1 1 
        1   326 1 1 19 ARG H    H   0.870 -12.162  -3.562 1.00 . A A . 18 ARG H    1 1 
        1   327 1 1 19 ARG HA   H   1.514 -14.141  -5.644 1.00 . A A . 18 ARG HA   1 1 
        1   328 1 1 19 ARG HB2  H   3.124 -13.131  -3.263 1.00 . A A . 18 ARG HB2  1 1 
        1   329 1 1 19 ARG HB3  H   3.642 -14.383  -4.402 1.00 . A A . 18 ARG HB3  1 1 
        1   330 1 1 19 ARG HD2  H   5.221 -11.148  -5.442 1.00 . A A . 18 ARG HD2  1 1 
        1   331 1 1 19 ARG HD3  H   5.391 -12.326  -4.151 1.00 . A A . 18 ARG HD3  1 1 
        1   332 1 1 19 ARG HE   H   5.887 -12.596  -7.058 1.00 . A A . 18 ARG HE   1 1 
        1   333 1 1 19 ARG HG2  H   3.259 -12.693  -6.288 1.00 . A A . 18 ARG HG2  1 1 
        1   334 1 1 19 ARG HG3  H   3.000 -11.490  -5.027 1.00 . A A . 18 ARG HG3  1 1 
        1   335 1 1 19 ARG HH11 H   5.682 -14.371  -4.010 1.00 . A A . 18 ARG HH11 1 1 
        1   336 1 1 19 ARG HH12 H   6.557 -15.756  -4.597 1.00 . A A . 18 ARG HH12 1 1 
        1   337 1 1 19 ARG HH21 H   7.034 -14.364  -7.828 1.00 . A A . 18 ARG HH21 1 1 
        1   338 1 1 19 ARG HH22 H   7.352 -15.747  -6.820 1.00 . A A . 18 ARG HH22 1 1 
        1   339 1 1 19 ARG N    N   0.661 -12.799  -4.316 1.00 . A A . 18 ARG N    1 1 
        1   340 1 1 19 ARG NE   N   5.771 -13.012  -6.144 1.00 . A A . 18 ARG NE   1 1 
        1   341 1 1 19 ARG NH1  N   6.191 -14.829  -4.751 1.00 . A A . 18 ARG NH1  1 1 
        1   342 1 1 19 ARG NH2  N   6.949 -14.829  -6.937 1.00 . A A . 18 ARG NH2  1 1 
        1   343 1 1 19 ARG O    O   1.356 -16.249  -4.277 1.00 . A A . 18 ARG O    1 1 
        1   344 1 1 20 GLU C    C  -1.257 -16.535  -2.706 1.00 . A A . 19 GLU C    1 1 
        1   345 1 1 20 GLU CA   C  -0.047 -16.033  -1.918 1.00 . A A . 19 GLU CA   1 1 
        1   346 1 1 20 GLU CB   C  -0.407 -15.593  -0.493 1.00 . A A . 19 GLU CB   1 1 
        1   347 1 1 20 GLU CD   C  -1.061 -16.457   1.800 1.00 . A A . 19 GLU CD   1 1 
        1   348 1 1 20 GLU CG   C  -0.576 -16.825   0.401 1.00 . A A . 19 GLU CG   1 1 
        1   349 1 1 20 GLU H    H   0.374 -13.989  -2.352 1.00 . A A . 19 GLU H    1 1 
        1   350 1 1 20 GLU HA   H   0.680 -16.837  -1.847 1.00 . A A . 19 GLU HA   1 1 
        1   351 1 1 20 GLU HB2  H   0.388 -14.972  -0.079 1.00 . A A . 19 GLU HB2  1 1 
        1   352 1 1 20 GLU HB3  H  -1.333 -15.023  -0.502 1.00 . A A . 19 GLU HB3  1 1 
        1   353 1 1 20 GLU HG2  H  -1.295 -17.507  -0.053 1.00 . A A . 19 GLU HG2  1 1 
        1   354 1 1 20 GLU HG3  H   0.383 -17.339   0.495 1.00 . A A . 19 GLU HG3  1 1 
        1   355 1 1 20 GLU N    N   0.553 -14.936  -2.646 1.00 . A A . 19 GLU N    1 1 
        1   356 1 1 20 GLU O    O  -1.366 -17.723  -3.017 1.00 . A A . 19 GLU O    1 1 
        1   357 1 1 20 GLU OE1  O  -0.325 -15.703   2.471 1.00 . A A . 19 GLU OE1  1 1 
        1   358 1 1 20 GLU OE2  O  -2.149 -16.950   2.168 1.00 . A A . 19 GLU OE2  1 1 
        1   359 1 1 21 ALA C    C  -3.156 -16.679  -5.027 1.00 . A A . 20 ALA C    1 1 
        1   360 1 1 21 ALA CA   C  -3.426 -16.050  -3.664 1.00 . A A . 20 ALA CA   1 1 
        1   361 1 1 21 ALA CB   C  -4.376 -14.870  -3.788 1.00 . A A . 20 ALA CB   1 1 
        1   362 1 1 21 ALA H    H  -2.018 -14.633  -2.855 1.00 . A A . 20 ALA H    1 1 
        1   363 1 1 21 ALA HA   H  -3.905 -16.803  -3.032 1.00 . A A . 20 ALA HA   1 1 
        1   364 1 1 21 ALA HB1  H  -4.499 -14.395  -2.813 1.00 . A A . 20 ALA HB1  1 1 
        1   365 1 1 21 ALA HB2  H  -3.951 -14.172  -4.510 1.00 . A A . 20 ALA HB2  1 1 
        1   366 1 1 21 ALA HB3  H  -5.349 -15.203  -4.146 1.00 . A A . 20 ALA HB3  1 1 
        1   367 1 1 21 ALA N    N  -2.180 -15.629  -3.040 1.00 . A A . 20 ALA N    1 1 
        1   368 1 1 21 ALA O    O  -3.874 -17.591  -5.424 1.00 . A A . 20 ALA O    1 1 
        1   369 1 1 22 LEU C    C  -1.677 -18.311  -6.948 1.00 . A A . 21 LEU C    1 1 
        1   370 1 1 22 LEU CA   C  -1.665 -16.787  -6.991 1.00 . A A . 21 LEU CA   1 1 
        1   371 1 1 22 LEU CB   C  -0.241 -16.302  -7.301 1.00 . A A . 21 LEU CB   1 1 
        1   372 1 1 22 LEU CD1  C  -0.485 -16.244  -9.802 1.00 . A A . 21 LEU CD1  1 1 
        1   373 1 1 22 LEU CD2  C   1.786 -16.407  -8.763 1.00 . A A . 21 LEU CD2  1 1 
        1   374 1 1 22 LEU CG   C   0.317 -16.821  -8.636 1.00 . A A . 21 LEU CG   1 1 
        1   375 1 1 22 LEU H    H  -1.617 -15.410  -5.378 1.00 . A A . 21 LEU H    1 1 
        1   376 1 1 22 LEU HA   H  -2.350 -16.448  -7.767 1.00 . A A . 21 LEU HA   1 1 
        1   377 1 1 22 LEU HB2  H  -0.220 -15.214  -7.317 1.00 . A A . 21 LEU HB2  1 1 
        1   378 1 1 22 LEU HB3  H   0.418 -16.652  -6.510 1.00 . A A . 21 LEU HB3  1 1 
        1   379 1 1 22 LEU HD11 H  -1.491 -16.656  -9.806 1.00 . A A . 21 LEU HD11 1 1 
        1   380 1 1 22 LEU HD12 H  -0.538 -15.164  -9.682 1.00 . A A . 21 LEU HD12 1 1 
        1   381 1 1 22 LEU HD13 H  -0.011 -16.489 -10.752 1.00 . A A . 21 LEU HD13 1 1 
        1   382 1 1 22 LEU HD21 H   1.882 -15.323  -8.691 1.00 . A A . 21 LEU HD21 1 1 
        1   383 1 1 22 LEU HD22 H   2.366 -16.868  -7.963 1.00 . A A . 21 LEU HD22 1 1 
        1   384 1 1 22 LEU HD23 H   2.186 -16.740  -9.721 1.00 . A A . 21 LEU HD23 1 1 
        1   385 1 1 22 LEU HG   H   0.276 -17.909  -8.681 1.00 . A A . 21 LEU HG   1 1 
        1   386 1 1 22 LEU N    N  -2.121 -16.216  -5.732 1.00 . A A . 21 LEU N    1 1 
        1   387 1 1 22 LEU O    O  -2.121 -18.948  -7.898 1.00 . A A . 21 LEU O    1 1 
        1   388 1 1 23 GLU C    C  -2.263 -21.018  -5.511 1.00 . A A . 22 GLU C    1 1 
        1   389 1 1 23 GLU CA   C  -0.938 -20.323  -5.783 1.00 . A A . 22 GLU CA   1 1 
        1   390 1 1 23 GLU CB   C   0.113 -20.644  -4.716 1.00 . A A . 22 GLU CB   1 1 
        1   391 1 1 23 GLU CD   C   2.639 -20.670  -4.521 1.00 . A A . 22 GLU CD   1 1 
        1   392 1 1 23 GLU CG   C   1.420 -19.884  -4.990 1.00 . A A . 22 GLU CG   1 1 
        1   393 1 1 23 GLU H    H  -0.945 -18.327  -5.061 1.00 . A A . 22 GLU H    1 1 
        1   394 1 1 23 GLU HA   H  -0.559 -20.669  -6.743 1.00 . A A . 22 GLU HA   1 1 
        1   395 1 1 23 GLU HB2  H  -0.250 -20.394  -3.719 1.00 . A A . 22 GLU HB2  1 1 
        1   396 1 1 23 GLU HB3  H   0.299 -21.719  -4.756 1.00 . A A . 22 GLU HB3  1 1 
        1   397 1 1 23 GLU HG2  H   1.535 -19.710  -6.060 1.00 . A A . 22 GLU HG2  1 1 
        1   398 1 1 23 GLU HG3  H   1.393 -18.916  -4.485 1.00 . A A . 22 GLU HG3  1 1 
        1   399 1 1 23 GLU N    N  -1.152 -18.893  -5.869 1.00 . A A . 22 GLU N    1 1 
        1   400 1 1 23 GLU O    O  -2.614 -21.981  -6.181 1.00 . A A . 22 GLU O    1 1 
        1   401 1 1 23 GLU OE1  O   3.004 -21.622  -5.246 1.00 . A A . 22 GLU OE1  1 1 
        1   402 1 1 23 GLU OE2  O   3.180 -20.318  -3.451 1.00 . A A . 22 GLU OE2  1 1 
        1   403 1 1 24 TYR C    C  -5.259 -21.030  -5.364 1.00 . A A . 23 TYR C    1 1 
        1   404 1 1 24 TYR CA   C  -4.305 -21.045  -4.170 1.00 . A A . 23 TYR CA   1 1 
        1   405 1 1 24 TYR CB   C  -4.842 -20.213  -3.004 1.00 . A A . 23 TYR CB   1 1 
        1   406 1 1 24 TYR CD1  C  -4.622 -21.903  -1.144 1.00 . A A . 23 TYR CD1  1 1 
        1   407 1 1 24 TYR CD2  C  -3.490 -19.762  -0.900 1.00 . A A . 23 TYR CD2  1 1 
        1   408 1 1 24 TYR CE1  C  -4.170 -22.287   0.129 1.00 . A A . 23 TYR CE1  1 1 
        1   409 1 1 24 TYR CE2  C  -3.040 -20.150   0.373 1.00 . A A . 23 TYR CE2  1 1 
        1   410 1 1 24 TYR CG   C  -4.290 -20.638  -1.658 1.00 . A A . 23 TYR CG   1 1 
        1   411 1 1 24 TYR CZ   C  -3.375 -21.414   0.884 1.00 . A A . 23 TYR CZ   1 1 
        1   412 1 1 24 TYR H    H  -2.689 -19.694  -4.035 1.00 . A A . 23 TYR H    1 1 
        1   413 1 1 24 TYR HA   H  -4.189 -22.086  -3.865 1.00 . A A . 23 TYR HA   1 1 
        1   414 1 1 24 TYR HB2  H  -4.640 -19.156  -3.181 1.00 . A A . 23 TYR HB2  1 1 
        1   415 1 1 24 TYR HB3  H  -5.918 -20.316  -2.976 1.00 . A A . 23 TYR HB3  1 1 
        1   416 1 1 24 TYR HD1  H  -5.244 -22.578  -1.716 1.00 . A A . 23 TYR HD1  1 1 
        1   417 1 1 24 TYR HD2  H  -3.236 -18.785  -1.284 1.00 . A A . 23 TYR HD2  1 1 
        1   418 1 1 24 TYR HE1  H  -4.423 -23.263   0.521 1.00 . A A . 23 TYR HE1  1 1 
        1   419 1 1 24 TYR HE2  H  -2.450 -19.463   0.963 1.00 . A A . 23 TYR HE2  1 1 
        1   420 1 1 24 TYR HH   H  -2.461 -21.099   2.571 1.00 . A A . 23 TYR HH   1 1 
        1   421 1 1 24 TYR N    N  -3.006 -20.514  -4.529 1.00 . A A . 23 TYR N    1 1 
        1   422 1 1 24 TYR O    O  -5.980 -21.996  -5.598 1.00 . A A . 23 TYR O    1 1 
        1   423 1 1 24 TYR OH   O  -2.980 -21.779   2.135 1.00 . A A . 23 TYR OH   1 1 
        1   424 1 1 25 VAL C    C  -5.558 -20.297  -8.515 1.00 . A A . 24 VAL C    1 1 
        1   425 1 1 25 VAL CA   C  -6.189 -19.740  -7.225 1.00 . A A . 24 VAL CA   1 1 
        1   426 1 1 25 VAL CB   C  -6.632 -18.266  -7.303 1.00 . A A . 24 VAL CB   1 1 
        1   427 1 1 25 VAL CG1  C  -7.668 -18.045  -8.414 1.00 . A A . 24 VAL CG1  1 1 
        1   428 1 1 25 VAL CG2  C  -7.270 -17.825  -5.974 1.00 . A A . 24 VAL CG2  1 1 
        1   429 1 1 25 VAL H    H  -4.626 -19.182  -5.870 1.00 . A A . 24 VAL H    1 1 
        1   430 1 1 25 VAL HA   H  -7.093 -20.326  -7.050 1.00 . A A . 24 VAL HA   1 1 
        1   431 1 1 25 VAL HB   H  -5.762 -17.638  -7.484 1.00 . A A . 24 VAL HB   1 1 
        1   432 1 1 25 VAL HG11 H  -7.200 -18.127  -9.393 1.00 . A A . 24 VAL HG11 1 1 
        1   433 1 1 25 VAL HG12 H  -8.467 -18.783  -8.335 1.00 . A A . 24 VAL HG12 1 1 
        1   434 1 1 25 VAL HG13 H  -8.107 -17.051  -8.324 1.00 . A A . 24 VAL HG13 1 1 
        1   435 1 1 25 VAL HG21 H  -8.136 -18.449  -5.752 1.00 . A A . 24 VAL HG21 1 1 
        1   436 1 1 25 VAL HG22 H  -6.559 -17.897  -5.152 1.00 . A A . 24 VAL HG22 1 1 
        1   437 1 1 25 VAL HG23 H  -7.592 -16.786  -6.048 1.00 . A A . 24 VAL HG23 1 1 
        1   438 1 1 25 VAL N    N  -5.284 -19.920  -6.098 1.00 . A A . 24 VAL N    1 1 
        1   439 1 1 25 VAL O    O  -6.263 -20.507  -9.501 1.00 . A A . 24 VAL O    1 1 
        1   440 1 1 26 LYS C    C  -3.807 -20.741 -10.938 1.00 . A A . 25 LYS C    1 1 
        1   441 1 1 26 LYS CA   C  -3.488 -21.262  -9.535 1.00 . A A . 25 LYS CA   1 1 
        1   442 1 1 26 LYS CB   C  -3.590 -22.792  -9.384 1.00 . A A . 25 LYS CB   1 1 
        1   443 1 1 26 LYS CD   C  -5.007 -24.869  -9.328 1.00 . A A . 25 LYS CD   1 1 
        1   444 1 1 26 LYS CE   C  -6.370 -25.449  -9.719 1.00 . A A . 25 LYS CE   1 1 
        1   445 1 1 26 LYS CG   C  -5.023 -23.337  -9.397 1.00 . A A . 25 LYS CG   1 1 
        1   446 1 1 26 LYS H    H  -3.719 -20.325  -7.677 1.00 . A A . 25 LYS H    1 1 
        1   447 1 1 26 LYS HA   H  -2.439 -21.021  -9.364 1.00 . A A . 25 LYS HA   1 1 
        1   448 1 1 26 LYS HB2  H  -3.022 -23.250 -10.196 1.00 . A A . 25 LYS HB2  1 1 
        1   449 1 1 26 LYS HB3  H  -3.123 -23.082  -8.444 1.00 . A A . 25 LYS HB3  1 1 
        1   450 1 1 26 LYS HD2  H  -4.238 -25.270  -9.990 1.00 . A A . 25 LYS HD2  1 1 
        1   451 1 1 26 LYS HD3  H  -4.765 -25.161  -8.303 1.00 . A A . 25 LYS HD3  1 1 
        1   452 1 1 26 LYS HE2  H  -6.382 -26.516  -9.490 1.00 . A A . 25 LYS HE2  1 1 
        1   453 1 1 26 LYS HE3  H  -7.158 -24.959  -9.141 1.00 . A A . 25 LYS HE3  1 1 
        1   454 1 1 26 LYS HG2  H  -5.573 -22.963  -8.531 1.00 . A A . 25 LYS HG2  1 1 
        1   455 1 1 26 LYS HG3  H  -5.519 -22.989 -10.302 1.00 . A A . 25 LYS HG3  1 1 
        1   456 1 1 26 LYS HZ1  H  -6.650 -24.291 -11.388 1.00 . A A . 25 LYS HZ1  1 1 
        1   457 1 1 26 LYS HZ2  H  -5.907 -25.725 -11.693 1.00 . A A . 25 LYS HZ2  1 1 
        1   458 1 1 26 LYS HZ3  H  -7.528 -25.683 -11.397 1.00 . A A . 25 LYS HZ3  1 1 
        1   459 1 1 26 LYS N    N  -4.252 -20.584  -8.495 1.00 . A A . 25 LYS N    1 1 
        1   460 1 1 26 LYS NZ   N  -6.635 -25.274 -11.159 1.00 . A A . 25 LYS NZ   1 1 
        1   461 1 1 26 LYS O    O  -4.120 -21.514 -11.843 1.00 . A A . 25 LYS O    1 1 
        1   462 1 1 27 LEU C    C  -3.033 -17.677 -12.720 1.00 . A A . 26 LEU C    1 1 
        1   463 1 1 27 LEU CA   C  -4.025 -18.800 -12.415 1.00 . A A . 26 LEU CA   1 1 
        1   464 1 1 27 LEU CB   C  -5.476 -18.282 -12.363 1.00 . A A . 26 LEU CB   1 1 
        1   465 1 1 27 LEU CD1  C  -7.625 -19.421 -13.017 1.00 . A A . 26 LEU CD1  1 1 
        1   466 1 1 27 LEU CD2  C  -6.703 -17.594 -14.464 1.00 . A A . 26 LEU CD2  1 1 
        1   467 1 1 27 LEU CG   C  -6.346 -18.763 -13.543 1.00 . A A . 26 LEU CG   1 1 
        1   468 1 1 27 LEU H    H  -3.402 -18.841 -10.367 1.00 . A A . 26 LEU H    1 1 
        1   469 1 1 27 LEU HA   H  -3.932 -19.566 -13.179 1.00 . A A . 26 LEU HA   1 1 
        1   470 1 1 27 LEU HB2  H  -5.936 -18.630 -11.439 1.00 . A A . 26 LEU HB2  1 1 
        1   471 1 1 27 LEU HB3  H  -5.483 -17.192 -12.319 1.00 . A A . 26 LEU HB3  1 1 
        1   472 1 1 27 LEU HD11 H  -7.364 -20.284 -12.403 1.00 . A A . 26 LEU HD11 1 1 
        1   473 1 1 27 LEU HD12 H  -8.195 -18.713 -12.415 1.00 . A A . 26 LEU HD12 1 1 
        1   474 1 1 27 LEU HD13 H  -8.238 -19.759 -13.852 1.00 . A A . 26 LEU HD13 1 1 
        1   475 1 1 27 LEU HD21 H  -7.260 -16.838 -13.910 1.00 . A A . 26 LEU HD21 1 1 
        1   476 1 1 27 LEU HD22 H  -5.788 -17.160 -14.862 1.00 . A A . 26 LEU HD22 1 1 
        1   477 1 1 27 LEU HD23 H  -7.317 -17.948 -15.292 1.00 . A A . 26 LEU HD23 1 1 
        1   478 1 1 27 LEU HG   H  -5.825 -19.513 -14.138 1.00 . A A . 26 LEU HG   1 1 
        1   479 1 1 27 LEU N    N  -3.690 -19.425 -11.142 1.00 . A A . 26 LEU N    1 1 
        1   480 1 1 27 LEU O    O  -2.908 -16.753 -11.917 1.00 . A A . 26 LEU O    1 1 
        1   481 1 1 28 PRO C    C  -1.982 -15.292 -14.253 1.00 . A A . 27 PRO C    1 1 
        1   482 1 1 28 PRO CA   C  -1.349 -16.683 -14.201 1.00 . A A . 27 PRO CA   1 1 
        1   483 1 1 28 PRO CB   C  -0.750 -17.095 -15.549 1.00 . A A . 27 PRO CB   1 1 
        1   484 1 1 28 PRO CD   C  -2.513 -18.617 -14.990 1.00 . A A . 27 PRO CD   1 1 
        1   485 1 1 28 PRO CG   C  -1.854 -17.935 -16.191 1.00 . A A . 27 PRO CG   1 1 
        1   486 1 1 28 PRO HA   H  -0.560 -16.674 -13.447 1.00 . A A . 27 PRO HA   1 1 
        1   487 1 1 28 PRO HB2  H  -0.468 -16.239 -16.163 1.00 . A A . 27 PRO HB2  1 1 
        1   488 1 1 28 PRO HB3  H   0.122 -17.727 -15.373 1.00 . A A . 27 PRO HB3  1 1 
        1   489 1 1 28 PRO HD2  H  -3.562 -18.808 -15.221 1.00 . A A . 27 PRO HD2  1 1 
        1   490 1 1 28 PRO HD3  H  -1.999 -19.554 -14.765 1.00 . A A . 27 PRO HD3  1 1 
        1   491 1 1 28 PRO HG2  H  -2.573 -17.275 -16.679 1.00 . A A . 27 PRO HG2  1 1 
        1   492 1 1 28 PRO HG3  H  -1.460 -18.654 -16.912 1.00 . A A . 27 PRO HG3  1 1 
        1   493 1 1 28 PRO N    N  -2.341 -17.696 -13.874 1.00 . A A . 27 PRO N    1 1 
        1   494 1 1 28 PRO O    O  -1.306 -14.302 -14.002 1.00 . A A . 27 PRO O    1 1 
        1   495 1 1 29 VAL C    C  -3.800 -13.195 -13.239 1.00 . A A . 28 VAL C    1 1 
        1   496 1 1 29 VAL CA   C  -3.992 -13.942 -14.560 1.00 . A A . 28 VAL CA   1 1 
        1   497 1 1 29 VAL CB   C  -5.465 -14.144 -14.928 1.00 . A A . 28 VAL CB   1 1 
        1   498 1 1 29 VAL CG1  C  -6.264 -12.838 -14.835 1.00 . A A . 28 VAL CG1  1 1 
        1   499 1 1 29 VAL CG2  C  -5.591 -14.689 -16.359 1.00 . A A . 28 VAL CG2  1 1 
        1   500 1 1 29 VAL H    H  -3.793 -16.044 -14.773 1.00 . A A . 28 VAL H    1 1 
        1   501 1 1 29 VAL HA   H  -3.573 -13.325 -15.344 1.00 . A A . 28 VAL HA   1 1 
        1   502 1 1 29 VAL HB   H  -5.882 -14.852 -14.224 1.00 . A A . 28 VAL HB   1 1 
        1   503 1 1 29 VAL HG11 H  -6.337 -12.519 -13.795 1.00 . A A . 28 VAL HG11 1 1 
        1   504 1 1 29 VAL HG12 H  -5.780 -12.055 -15.418 1.00 . A A . 28 VAL HG12 1 1 
        1   505 1 1 29 VAL HG13 H  -7.274 -12.991 -15.215 1.00 . A A . 28 VAL HG13 1 1 
        1   506 1 1 29 VAL HG21 H  -5.221 -13.949 -17.071 1.00 . A A . 28 VAL HG21 1 1 
        1   507 1 1 29 VAL HG22 H  -5.022 -15.609 -16.485 1.00 . A A . 28 VAL HG22 1 1 
        1   508 1 1 29 VAL HG23 H  -6.637 -14.897 -16.577 1.00 . A A . 28 VAL HG23 1 1 
        1   509 1 1 29 VAL N    N  -3.278 -15.206 -14.562 1.00 . A A . 28 VAL N    1 1 
        1   510 1 1 29 VAL O    O  -3.605 -11.987 -13.267 1.00 . A A . 28 VAL O    1 1 
        1   511 1 1 30 LEU C    C  -2.189 -12.552 -10.875 1.00 . A A . 29 LEU C    1 1 
        1   512 1 1 30 LEU CA   C  -3.567 -13.194 -10.831 1.00 . A A . 29 LEU CA   1 1 
        1   513 1 1 30 LEU CB   C  -3.674 -14.167  -9.656 1.00 . A A . 29 LEU CB   1 1 
        1   514 1 1 30 LEU CD1  C  -5.872 -15.363  -9.785 1.00 . A A . 29 LEU CD1  1 1 
        1   515 1 1 30 LEU CD2  C  -5.041 -14.515  -7.571 1.00 . A A . 29 LEU CD2  1 1 
        1   516 1 1 30 LEU CG   C  -5.095 -14.252  -9.080 1.00 . A A . 29 LEU CG   1 1 
        1   517 1 1 30 LEU H    H  -3.757 -14.880 -12.065 1.00 . A A . 29 LEU H    1 1 
        1   518 1 1 30 LEU HA   H  -4.294 -12.389 -10.714 1.00 . A A . 29 LEU HA   1 1 
        1   519 1 1 30 LEU HB2  H  -3.307 -15.156  -9.924 1.00 . A A . 29 LEU HB2  1 1 
        1   520 1 1 30 LEU HB3  H  -3.009 -13.787  -8.894 1.00 . A A . 29 LEU HB3  1 1 
        1   521 1 1 30 LEU HD11 H  -5.961 -15.140 -10.848 1.00 . A A . 29 LEU HD11 1 1 
        1   522 1 1 30 LEU HD12 H  -5.363 -16.318  -9.656 1.00 . A A . 29 LEU HD12 1 1 
        1   523 1 1 30 LEU HD13 H  -6.868 -15.430  -9.353 1.00 . A A . 29 LEU HD13 1 1 
        1   524 1 1 30 LEU HD21 H  -4.532 -15.458  -7.370 1.00 . A A . 29 LEU HD21 1 1 
        1   525 1 1 30 LEU HD22 H  -4.506 -13.705  -7.073 1.00 . A A . 29 LEU HD22 1 1 
        1   526 1 1 30 LEU HD23 H  -6.053 -14.561  -7.168 1.00 . A A . 29 LEU HD23 1 1 
        1   527 1 1 30 LEU HG   H  -5.618 -13.305  -9.218 1.00 . A A . 29 LEU HG   1 1 
        1   528 1 1 30 LEU N    N  -3.799 -13.875 -12.088 1.00 . A A . 29 LEU N    1 1 
        1   529 1 1 30 LEU O    O  -2.052 -11.372 -10.581 1.00 . A A . 29 LEU O    1 1 
        1   530 1 1 31 ALA C    C   0.170 -11.558 -12.394 1.00 . A A . 30 ALA C    1 1 
        1   531 1 1 31 ALA CA   C   0.160 -12.743 -11.429 1.00 . A A . 30 ALA CA   1 1 
        1   532 1 1 31 ALA CB   C   1.193 -13.794 -11.851 1.00 . A A . 30 ALA CB   1 1 
        1   533 1 1 31 ALA H    H  -1.342 -14.283 -11.482 1.00 . A A . 30 ALA H    1 1 
        1   534 1 1 31 ALA HA   H   0.428 -12.375 -10.443 1.00 . A A . 30 ALA HA   1 1 
        1   535 1 1 31 ALA HB1  H   1.299 -14.553 -11.080 1.00 . A A . 30 ALA HB1  1 1 
        1   536 1 1 31 ALA HB2  H   0.907 -14.263 -12.791 1.00 . A A . 30 ALA HB2  1 1 
        1   537 1 1 31 ALA HB3  H   2.159 -13.306 -11.985 1.00 . A A . 30 ALA HB3  1 1 
        1   538 1 1 31 ALA N    N  -1.172 -13.309 -11.280 1.00 . A A . 30 ALA N    1 1 
        1   539 1 1 31 ALA O    O   0.912 -10.602 -12.195 1.00 . A A . 30 ALA O    1 1 
        1   540 1 1 32 LYS C    C  -1.381  -9.275 -13.703 1.00 . A A . 31 LYS C    1 1 
        1   541 1 1 32 LYS CA   C  -0.668 -10.454 -14.360 1.00 . A A . 31 LYS CA   1 1 
        1   542 1 1 32 LYS CB   C  -1.251 -10.821 -15.732 1.00 . A A . 31 LYS CB   1 1 
        1   543 1 1 32 LYS CD   C   0.470 -12.606 -16.515 1.00 . A A . 31 LYS CD   1 1 
        1   544 1 1 32 LYS CE   C   1.757 -12.554 -15.676 1.00 . A A . 31 LYS CE   1 1 
        1   545 1 1 32 LYS CG   C  -0.189 -11.239 -16.769 1.00 . A A . 31 LYS CG   1 1 
        1   546 1 1 32 LYS H    H  -1.273 -12.369 -13.564 1.00 . A A . 31 LYS H    1 1 
        1   547 1 1 32 LYS HA   H   0.340 -10.096 -14.519 1.00 . A A . 31 LYS HA   1 1 
        1   548 1 1 32 LYS HB2  H  -2.017 -11.588 -15.630 1.00 . A A . 31 LYS HB2  1 1 
        1   549 1 1 32 LYS HB3  H  -1.730  -9.926 -16.134 1.00 . A A . 31 LYS HB3  1 1 
        1   550 1 1 32 LYS HD2  H  -0.254 -13.259 -16.029 1.00 . A A . 31 LYS HD2  1 1 
        1   551 1 1 32 LYS HD3  H   0.720 -13.050 -17.481 1.00 . A A . 31 LYS HD3  1 1 
        1   552 1 1 32 LYS HE2  H   1.580 -12.077 -14.717 1.00 . A A . 31 LYS HE2  1 1 
        1   553 1 1 32 LYS HE3  H   2.088 -13.577 -15.487 1.00 . A A . 31 LYS HE3  1 1 
        1   554 1 1 32 LYS HG2  H  -0.708 -11.300 -17.726 1.00 . A A . 31 LYS HG2  1 1 
        1   555 1 1 32 LYS HG3  H   0.562 -10.452 -16.862 1.00 . A A . 31 LYS HG3  1 1 
        1   556 1 1 32 LYS HZ1  H   3.035 -12.261 -17.256 1.00 . A A . 31 LYS HZ1  1 1 
        1   557 1 1 32 LYS HZ2  H   2.592 -10.865 -16.494 1.00 . A A . 31 LYS HZ2  1 1 
        1   558 1 1 32 LYS HZ3  H   3.682 -11.871 -15.793 1.00 . A A . 31 LYS HZ3  1 1 
        1   559 1 1 32 LYS N    N  -0.630 -11.593 -13.455 1.00 . A A . 31 LYS N    1 1 
        1   560 1 1 32 LYS NZ   N   2.847 -11.833 -16.360 1.00 . A A . 31 LYS NZ   1 1 
        1   561 1 1 32 LYS O    O  -0.983  -8.128 -13.915 1.00 . A A . 31 LYS O    1 1 
        1   562 1 1 33 ILE C    C  -2.185  -7.801 -11.267 1.00 . A A . 32 ILE C    1 1 
        1   563 1 1 33 ILE CA   C  -3.133  -8.451 -12.264 1.00 . A A . 32 ILE CA   1 1 
        1   564 1 1 33 ILE CB   C  -4.426  -8.987 -11.627 1.00 . A A . 32 ILE CB   1 1 
        1   565 1 1 33 ILE CD1  C  -6.635 -10.112 -12.231 1.00 . A A . 32 ILE CD1  1 1 
        1   566 1 1 33 ILE CG1  C  -5.431  -9.322 -12.742 1.00 . A A . 32 ILE CG1  1 1 
        1   567 1 1 33 ILE CG2  C  -5.014  -7.930 -10.691 1.00 . A A . 32 ILE CG2  1 1 
        1   568 1 1 33 ILE H    H  -2.624 -10.487 -12.607 1.00 . A A . 32 ILE H    1 1 
        1   569 1 1 33 ILE HA   H  -3.400  -7.701 -13.011 1.00 . A A . 32 ILE HA   1 1 
        1   570 1 1 33 ILE HB   H  -4.205  -9.881 -11.044 1.00 . A A . 32 ILE HB   1 1 
        1   571 1 1 33 ILE HD11 H  -6.303 -11.014 -11.718 1.00 . A A . 32 ILE HD11 1 1 
        1   572 1 1 33 ILE HD12 H  -7.240  -9.510 -11.555 1.00 . A A . 32 ILE HD12 1 1 
        1   573 1 1 33 ILE HD13 H  -7.251 -10.391 -13.085 1.00 . A A . 32 ILE HD13 1 1 
        1   574 1 1 33 ILE HG12 H  -5.785  -8.405 -13.212 1.00 . A A . 32 ILE HG12 1 1 
        1   575 1 1 33 ILE HG13 H  -4.947  -9.919 -13.512 1.00 . A A . 32 ILE HG13 1 1 
        1   576 1 1 33 ILE HG21 H  -4.335  -7.733  -9.863 1.00 . A A . 32 ILE HG21 1 1 
        1   577 1 1 33 ILE HG22 H  -5.144  -7.012 -11.251 1.00 . A A . 32 ILE HG22 1 1 
        1   578 1 1 33 ILE HG23 H  -5.970  -8.249 -10.280 1.00 . A A . 32 ILE HG23 1 1 
        1   579 1 1 33 ILE N    N  -2.410  -9.533 -12.899 1.00 . A A . 32 ILE N    1 1 
        1   580 1 1 33 ILE O    O  -2.001  -6.587 -11.282 1.00 . A A . 32 ILE O    1 1 
        1   581 1 1 34 LEU C    C   0.405  -7.301  -9.991 1.00 . A A . 33 LEU C    1 1 
        1   582 1 1 34 LEU CA   C  -0.719  -8.136  -9.355 1.00 . A A . 33 LEU CA   1 1 
        1   583 1 1 34 LEU CB   C  -0.267  -9.316  -8.484 1.00 . A A . 33 LEU CB   1 1 
        1   584 1 1 34 LEU CD1  C   2.260  -9.320  -8.720 1.00 . A A . 33 LEU CD1  1 1 
        1   585 1 1 34 LEU CD2  C   1.031 -11.388  -8.057 1.00 . A A . 33 LEU CD2  1 1 
        1   586 1 1 34 LEU CG   C   0.968 -10.107  -8.893 1.00 . A A . 33 LEU CG   1 1 
        1   587 1 1 34 LEU H    H  -1.646  -9.627 -10.553 1.00 . A A . 33 LEU H    1 1 
        1   588 1 1 34 LEU HA   H  -1.342  -7.533  -8.678 1.00 . A A . 33 LEU HA   1 1 
        1   589 1 1 34 LEU HB2  H  -0.075  -8.950  -7.482 1.00 . A A . 33 LEU HB2  1 1 
        1   590 1 1 34 LEU HB3  H  -1.094 -10.027  -8.464 1.00 . A A . 33 LEU HB3  1 1 
        1   591 1 1 34 LEU HD11 H   2.661  -9.087  -9.704 1.00 . A A . 33 LEU HD11 1 1 
        1   592 1 1 34 LEU HD12 H   2.062  -8.403  -8.171 1.00 . A A . 33 LEU HD12 1 1 
        1   593 1 1 34 LEU HD13 H   2.987  -9.922  -8.179 1.00 . A A . 33 LEU HD13 1 1 
        1   594 1 1 34 LEU HD21 H   1.238 -11.130  -7.019 1.00 . A A . 33 LEU HD21 1 1 
        1   595 1 1 34 LEU HD22 H   0.082 -11.922  -8.120 1.00 . A A . 33 LEU HD22 1 1 
        1   596 1 1 34 LEU HD23 H   1.823 -12.029  -8.433 1.00 . A A . 33 LEU HD23 1 1 
        1   597 1 1 34 LEU HG   H   0.860 -10.370  -9.927 1.00 . A A . 33 LEU HG   1 1 
        1   598 1 1 34 LEU N    N  -1.564  -8.625 -10.423 1.00 . A A . 33 LEU N    1 1 
        1   599 1 1 34 LEU O    O   0.725  -6.221  -9.506 1.00 . A A . 33 LEU O    1 1 
        1   600 1 1 35 GLU C    C   1.604  -5.716 -12.251 1.00 . A A . 34 GLU C    1 1 
        1   601 1 1 35 GLU CA   C   2.057  -7.103 -11.809 1.00 . A A . 34 GLU CA   1 1 
        1   602 1 1 35 GLU CB   C   2.484  -7.910 -13.040 1.00 . A A . 34 GLU CB   1 1 
        1   603 1 1 35 GLU CD   C   3.803  -7.333 -15.127 1.00 . A A . 34 GLU CD   1 1 
        1   604 1 1 35 GLU CG   C   3.827  -7.418 -13.604 1.00 . A A . 34 GLU CG   1 1 
        1   605 1 1 35 GLU H    H   0.679  -8.688 -11.451 1.00 . A A . 34 GLU H    1 1 
        1   606 1 1 35 GLU HA   H   2.907  -7.012 -11.134 1.00 . A A . 34 GLU HA   1 1 
        1   607 1 1 35 GLU HB2  H   2.581  -8.956 -12.782 1.00 . A A . 34 GLU HB2  1 1 
        1   608 1 1 35 GLU HB3  H   1.713  -7.831 -13.806 1.00 . A A . 34 GLU HB3  1 1 
        1   609 1 1 35 GLU HG2  H   4.070  -6.432 -13.206 1.00 . A A . 34 GLU HG2  1 1 
        1   610 1 1 35 GLU HG3  H   4.617  -8.105 -13.300 1.00 . A A . 34 GLU HG3  1 1 
        1   611 1 1 35 GLU N    N   0.981  -7.787 -11.102 1.00 . A A . 34 GLU N    1 1 
        1   612 1 1 35 GLU O    O   2.274  -4.721 -11.990 1.00 . A A . 34 GLU O    1 1 
        1   613 1 1 35 GLU OE1  O   3.618  -8.402 -15.751 1.00 . A A . 34 GLU OE1  1 1 
        1   614 1 1 35 GLU OE2  O   3.957  -6.203 -15.639 1.00 . A A . 34 GLU OE2  1 1 
        1   615 1 1 36 ASP C    C  -0.225  -3.410 -12.395 1.00 . A A . 35 ASP C    1 1 
        1   616 1 1 36 ASP CA   C   0.001  -4.414 -13.524 1.00 . A A . 35 ASP CA   1 1 
        1   617 1 1 36 ASP CB   C  -1.276  -4.628 -14.339 1.00 . A A . 35 ASP CB   1 1 
        1   618 1 1 36 ASP CG   C  -1.609  -3.368 -15.133 1.00 . A A . 35 ASP CG   1 1 
        1   619 1 1 36 ASP H    H   0.007  -6.544 -13.168 1.00 . A A . 35 ASP H    1 1 
        1   620 1 1 36 ASP HA   H   0.768  -4.018 -14.191 1.00 . A A . 35 ASP HA   1 1 
        1   621 1 1 36 ASP HB2  H  -1.126  -5.451 -15.039 1.00 . A A . 35 ASP HB2  1 1 
        1   622 1 1 36 ASP HB3  H  -2.099  -4.877 -13.670 1.00 . A A . 35 ASP HB3  1 1 
        1   623 1 1 36 ASP N    N   0.491  -5.672 -12.979 1.00 . A A . 35 ASP N    1 1 
        1   624 1 1 36 ASP O    O   0.215  -2.264 -12.486 1.00 . A A . 35 ASP O    1 1 
        1   625 1 1 36 ASP OD1  O  -2.323  -2.504 -14.579 1.00 . A A . 35 ASP OD1  1 1 
        1   626 1 1 36 ASP OD2  O  -1.154  -3.299 -16.294 1.00 . A A . 35 ASP OD2  1 1 
        1   627 1 1 37 GLU C    C   0.321  -2.539  -9.627 1.00 . A A . 36 GLU C    1 1 
        1   628 1 1 37 GLU CA   C  -1.037  -3.034 -10.130 1.00 . A A . 36 GLU CA   1 1 
        1   629 1 1 37 GLU CB   C  -1.791  -3.810  -9.037 1.00 . A A . 36 GLU CB   1 1 
        1   630 1 1 37 GLU CD   C  -4.227  -3.134  -9.359 1.00 . A A . 36 GLU CD   1 1 
        1   631 1 1 37 GLU CG   C  -3.204  -4.257  -9.450 1.00 . A A . 36 GLU CG   1 1 
        1   632 1 1 37 GLU H    H  -1.162  -4.832 -11.267 1.00 . A A . 36 GLU H    1 1 
        1   633 1 1 37 GLU HA   H  -1.612  -2.153 -10.412 1.00 . A A . 36 GLU HA   1 1 
        1   634 1 1 37 GLU HB2  H  -1.211  -4.692  -8.769 1.00 . A A . 36 GLU HB2  1 1 
        1   635 1 1 37 GLU HB3  H  -1.876  -3.178  -8.151 1.00 . A A . 36 GLU HB3  1 1 
        1   636 1 1 37 GLU HG2  H  -3.220  -4.631 -10.471 1.00 . A A . 36 GLU HG2  1 1 
        1   637 1 1 37 GLU HG3  H  -3.521  -5.059  -8.784 1.00 . A A . 36 GLU HG3  1 1 
        1   638 1 1 37 GLU N    N  -0.861  -3.863 -11.310 1.00 . A A . 36 GLU N    1 1 
        1   639 1 1 37 GLU O    O   0.462  -1.361  -9.309 1.00 . A A . 36 GLU O    1 1 
        1   640 1 1 37 GLU OE1  O  -4.035  -2.128 -10.075 1.00 . A A . 36 GLU OE1  1 1 
        1   641 1 1 37 GLU OE2  O  -5.200  -3.309  -8.595 1.00 . A A . 36 GLU OE2  1 1 
        1   642 1 1 38 GLU C    C   3.183  -1.827  -9.639 1.00 . A A . 37 GLU C    1 1 
        1   643 1 1 38 GLU CA   C   2.647  -3.130  -9.052 1.00 . A A . 37 GLU CA   1 1 
        1   644 1 1 38 GLU CB   C   3.557  -4.339  -9.340 1.00 . A A . 37 GLU CB   1 1 
        1   645 1 1 38 GLU CD   C   5.796  -3.974  -8.192 1.00 . A A . 37 GLU CD   1 1 
        1   646 1 1 38 GLU CG   C   4.458  -4.704  -8.166 1.00 . A A . 37 GLU CG   1 1 
        1   647 1 1 38 GLU H    H   1.186  -4.374  -9.873 1.00 . A A . 37 GLU H    1 1 
        1   648 1 1 38 GLU HA   H   2.544  -2.994  -7.976 1.00 . A A . 37 GLU HA   1 1 
        1   649 1 1 38 GLU HB2  H   2.945  -5.225  -9.486 1.00 . A A . 37 GLU HB2  1 1 
        1   650 1 1 38 GLU HB3  H   4.149  -4.192 -10.242 1.00 . A A . 37 GLU HB3  1 1 
        1   651 1 1 38 GLU HG2  H   3.938  -4.508  -7.234 1.00 . A A . 37 GLU HG2  1 1 
        1   652 1 1 38 GLU HG3  H   4.625  -5.775  -8.241 1.00 . A A . 37 GLU HG3  1 1 
        1   653 1 1 38 GLU N    N   1.322  -3.422  -9.561 1.00 . A A . 37 GLU N    1 1 
        1   654 1 1 38 GLU O    O   3.702  -0.995  -8.910 1.00 . A A . 37 GLU O    1 1 
        1   655 1 1 38 GLU OE1  O   5.814  -2.795  -7.782 1.00 . A A . 37 GLU OE1  1 1 
        1   656 1 1 38 GLU OE2  O   6.780  -4.617  -8.622 1.00 . A A . 37 GLU OE2  1 1 
        1   657 1 1 39 LYS C    C   2.760   0.836 -11.074 1.00 . A A . 38 LYS C    1 1 
        1   658 1 1 39 LYS CA   C   3.500  -0.402 -11.589 1.00 . A A . 38 LYS CA   1 1 
        1   659 1 1 39 LYS CB   C   3.341  -0.576 -13.104 1.00 . A A . 38 LYS CB   1 1 
        1   660 1 1 39 LYS CD   C   5.562   0.316 -13.953 1.00 . A A . 38 LYS CD   1 1 
        1   661 1 1 39 LYS CE   C   6.254   1.516 -14.608 1.00 . A A . 38 LYS CE   1 1 
        1   662 1 1 39 LYS CG   C   4.041   0.525 -13.916 1.00 . A A . 38 LYS CG   1 1 
        1   663 1 1 39 LYS H    H   2.543  -2.318 -11.489 1.00 . A A . 38 LYS H    1 1 
        1   664 1 1 39 LYS HA   H   4.546  -0.252 -11.320 1.00 . A A . 38 LYS HA   1 1 
        1   665 1 1 39 LYS HB2  H   3.734  -1.552 -13.391 1.00 . A A . 38 LYS HB2  1 1 
        1   666 1 1 39 LYS HB3  H   2.271  -0.573 -13.327 1.00 . A A . 38 LYS HB3  1 1 
        1   667 1 1 39 LYS HD2  H   5.957   0.206 -12.942 1.00 . A A . 38 LYS HD2  1 1 
        1   668 1 1 39 LYS HD3  H   5.779  -0.595 -14.512 1.00 . A A . 38 LYS HD3  1 1 
        1   669 1 1 39 LYS HE2  H   5.834   1.694 -15.597 1.00 . A A . 38 LYS HE2  1 1 
        1   670 1 1 39 LYS HE3  H   6.097   2.402 -13.989 1.00 . A A . 38 LYS HE3  1 1 
        1   671 1 1 39 LYS HG2  H   3.654   0.493 -14.936 1.00 . A A . 38 LYS HG2  1 1 
        1   672 1 1 39 LYS HG3  H   3.803   1.502 -13.492 1.00 . A A . 38 LYS HG3  1 1 
        1   673 1 1 39 LYS HZ1  H   8.100   1.120 -13.818 1.00 . A A . 38 LYS HZ1  1 1 
        1   674 1 1 39 LYS HZ2  H   7.871   0.482 -15.322 1.00 . A A . 38 LYS HZ2  1 1 
        1   675 1 1 39 LYS HZ3  H   8.143   2.097 -15.142 1.00 . A A . 38 LYS HZ3  1 1 
        1   676 1 1 39 LYS N    N   3.033  -1.618 -10.943 1.00 . A A . 38 LYS N    1 1 
        1   677 1 1 39 LYS NZ   N   7.703   1.286 -14.732 1.00 . A A . 38 LYS NZ   1 1 
        1   678 1 1 39 LYS O    O   3.373   1.872 -10.815 1.00 . A A . 38 LYS O    1 1 
        1   679 1 1 40 HIS C    C   1.128   2.186  -9.004 1.00 . A A . 39 HIS C    1 1 
        1   680 1 1 40 HIS CA   C   0.670   1.874 -10.425 1.00 . A A . 39 HIS CA   1 1 
        1   681 1 1 40 HIS CB   C  -0.825   1.550 -10.471 1.00 . A A . 39 HIS CB   1 1 
        1   682 1 1 40 HIS CD2  C  -0.785   1.937 -13.014 1.00 . A A . 39 HIS CD2  1 1 
        1   683 1 1 40 HIS CE1  C  -2.951   2.139 -13.383 1.00 . A A . 39 HIS CE1  1 1 
        1   684 1 1 40 HIS CG   C  -1.449   1.736 -11.833 1.00 . A A . 39 HIS CG   1 1 
        1   685 1 1 40 HIS H    H   0.982  -0.130 -11.106 1.00 . A A . 39 HIS H    1 1 
        1   686 1 1 40 HIS HA   H   0.859   2.772 -11.016 1.00 . A A . 39 HIS HA   1 1 
        1   687 1 1 40 HIS HB2  H  -1.009   0.534 -10.122 1.00 . A A . 39 HIS HB2  1 1 
        1   688 1 1 40 HIS HB3  H  -1.313   2.225  -9.774 1.00 . A A . 39 HIS HB3  1 1 
        1   689 1 1 40 HIS HD1  H  -3.550   1.748 -11.403 1.00 . A A . 39 HIS HD1  1 1 
        1   690 1 1 40 HIS HD2  H   0.284   1.940 -13.173 1.00 . A A . 39 HIS HD2  1 1 
        1   691 1 1 40 HIS HE1  H  -3.886   2.336 -13.875 1.00 . A A . 39 HIS HE1  1 1 
        1   692 1 1 40 HIS HE2  H  -1.569   2.375 -14.948 1.00 . A A . 39 HIS HE2  1 1 
        1   693 1 1 40 HIS N    N   1.440   0.760 -10.953 1.00 . A A . 39 HIS N    1 1 
        1   694 1 1 40 HIS ND1  N  -2.804   1.851 -12.079 1.00 . A A . 39 HIS ND1  1 1 
        1   695 1 1 40 HIS NE2  N  -1.744   2.184 -13.972 1.00 . A A . 39 HIS NE2  1 1 
        1   696 1 1 40 HIS O    O   1.397   3.336  -8.673 1.00 . A A . 39 HIS O    1 1 
        1   697 1 1 41 ILE C    C   3.043   1.898  -6.748 1.00 . A A . 40 ILE C    1 1 
        1   698 1 1 41 ILE CA   C   1.657   1.249  -6.795 1.00 . A A . 40 ILE CA   1 1 
        1   699 1 1 41 ILE CB   C   1.601  -0.155  -6.169 1.00 . A A . 40 ILE CB   1 1 
        1   700 1 1 41 ILE CD1  C   0.033  -2.159  -6.057 1.00 . A A . 40 ILE CD1  1 1 
        1   701 1 1 41 ILE CG1  C   0.141  -0.640  -6.167 1.00 . A A . 40 ILE CG1  1 1 
        1   702 1 1 41 ILE CG2  C   2.132  -0.144  -4.729 1.00 . A A . 40 ILE CG2  1 1 
        1   703 1 1 41 ILE H    H   1.073   0.234  -8.570 1.00 . A A . 40 ILE H    1 1 
        1   704 1 1 41 ILE HA   H   0.954   1.886  -6.261 1.00 . A A . 40 ILE HA   1 1 
        1   705 1 1 41 ILE HB   H   2.211  -0.836  -6.763 1.00 . A A . 40 ILE HB   1 1 
        1   706 1 1 41 ILE HD11 H   0.426  -2.597  -6.967 1.00 . A A . 40 ILE HD11 1 1 
        1   707 1 1 41 ILE HD12 H   0.605  -2.542  -5.218 1.00 . A A . 40 ILE HD12 1 1 
        1   708 1 1 41 ILE HD13 H  -1.013  -2.449  -5.946 1.00 . A A . 40 ILE HD13 1 1 
        1   709 1 1 41 ILE HG12 H  -0.379  -0.157  -5.352 1.00 . A A . 40 ILE HG12 1 1 
        1   710 1 1 41 ILE HG13 H  -0.389  -0.363  -7.073 1.00 . A A . 40 ILE HG13 1 1 
        1   711 1 1 41 ILE HG21 H   3.182   0.134  -4.717 1.00 . A A . 40 ILE HG21 1 1 
        1   712 1 1 41 ILE HG22 H   1.568   0.575  -4.135 1.00 . A A . 40 ILE HG22 1 1 
        1   713 1 1 41 ILE HG23 H   2.048  -1.132  -4.277 1.00 . A A . 40 ILE HG23 1 1 
        1   714 1 1 41 ILE N    N   1.242   1.153  -8.183 1.00 . A A . 40 ILE N    1 1 
        1   715 1 1 41 ILE O    O   3.274   2.844  -5.996 1.00 . A A . 40 ILE O    1 1 
        1   716 1 1 42 GLU C    C   5.211   3.486  -7.986 1.00 . A A . 41 GLU C    1 1 
        1   717 1 1 42 GLU CA   C   5.282   1.977  -7.774 1.00 . A A . 41 GLU CA   1 1 
        1   718 1 1 42 GLU CB   C   6.004   1.289  -8.941 1.00 . A A . 41 GLU CB   1 1 
        1   719 1 1 42 GLU CD   C   8.177   1.144 -10.213 1.00 . A A . 41 GLU CD   1 1 
        1   720 1 1 42 GLU CG   C   7.508   1.570  -8.911 1.00 . A A . 41 GLU CG   1 1 
        1   721 1 1 42 GLU H    H   3.686   0.630  -8.158 1.00 . A A . 41 GLU H    1 1 
        1   722 1 1 42 GLU HA   H   5.834   1.773  -6.858 1.00 . A A . 41 GLU HA   1 1 
        1   723 1 1 42 GLU HB2  H   5.871   0.209  -8.891 1.00 . A A . 41 GLU HB2  1 1 
        1   724 1 1 42 GLU HB3  H   5.604   1.655  -9.884 1.00 . A A . 41 GLU HB3  1 1 
        1   725 1 1 42 GLU HG2  H   7.683   2.637  -8.772 1.00 . A A . 41 GLU HG2  1 1 
        1   726 1 1 42 GLU HG3  H   7.945   1.029  -8.071 1.00 . A A . 41 GLU HG3  1 1 
        1   727 1 1 42 GLU N    N   3.951   1.427  -7.600 1.00 . A A . 41 GLU N    1 1 
        1   728 1 1 42 GLU O    O   6.025   4.211  -7.422 1.00 . A A . 41 GLU O    1 1 
        1   729 1 1 42 GLU OE1  O   8.050   1.910 -11.194 1.00 . A A . 41 GLU OE1  1 1 
        1   730 1 1 42 GLU OE2  O   8.797   0.059 -10.214 1.00 . A A . 41 GLU OE2  1 1 
        1   731 1 1 43 TRP C    C   3.987   6.152  -7.675 1.00 . A A . 42 TRP C    1 1 
        1   732 1 1 43 TRP CA   C   4.102   5.399  -9.008 1.00 . A A . 42 TRP CA   1 1 
        1   733 1 1 43 TRP CB   C   2.907   5.649  -9.929 1.00 . A A . 42 TRP CB   1 1 
        1   734 1 1 43 TRP CD1  C   3.608   7.025 -11.950 1.00 . A A . 42 TRP CD1  1 1 
        1   735 1 1 43 TRP CD2  C   2.577   8.224 -10.369 1.00 . A A . 42 TRP CD2  1 1 
        1   736 1 1 43 TRP CE2  C   2.933   9.136 -11.409 1.00 . A A . 42 TRP CE2  1 1 
        1   737 1 1 43 TRP CE3  C   1.929   8.732  -9.229 1.00 . A A . 42 TRP CE3  1 1 
        1   738 1 1 43 TRP CG   C   3.013   6.897 -10.744 1.00 . A A . 42 TRP CG   1 1 
        1   739 1 1 43 TRP CH2  C   1.994  10.989 -10.170 1.00 . A A . 42 TRP CH2  1 1 
        1   740 1 1 43 TRP CZ2  C   2.648  10.508 -11.321 1.00 . A A . 42 TRP CZ2  1 1 
        1   741 1 1 43 TRP CZ3  C   1.628  10.104  -9.133 1.00 . A A . 42 TRP CZ3  1 1 
        1   742 1 1 43 TRP H    H   3.589   3.364  -9.249 1.00 . A A . 42 TRP H    1 1 
        1   743 1 1 43 TRP HA   H   4.994   5.738  -9.532 1.00 . A A . 42 TRP HA   1 1 
        1   744 1 1 43 TRP HB2  H   2.795   4.799 -10.597 1.00 . A A . 42 TRP HB2  1 1 
        1   745 1 1 43 TRP HB3  H   1.999   5.708  -9.327 1.00 . A A . 42 TRP HB3  1 1 
        1   746 1 1 43 TRP HD1  H   4.065   6.190 -12.465 1.00 . A A . 42 TRP HD1  1 1 
        1   747 1 1 43 TRP HE1  H   3.956   8.682 -13.247 1.00 . A A . 42 TRP HE1  1 1 
        1   748 1 1 43 TRP HE3  H   1.691   8.027  -8.435 1.00 . A A . 42 TRP HE3  1 1 
        1   749 1 1 43 TRP HH2  H   1.781  12.043 -10.079 1.00 . A A . 42 TRP HH2  1 1 
        1   750 1 1 43 TRP HZ2  H   2.937  11.183 -12.124 1.00 . A A . 42 TRP HZ2  1 1 
        1   751 1 1 43 TRP HZ3  H   1.124  10.477  -8.253 1.00 . A A . 42 TRP HZ3  1 1 
        1   752 1 1 43 TRP N    N   4.258   3.974  -8.787 1.00 . A A . 42 TRP N    1 1 
        1   753 1 1 43 TRP NE1  N   3.559   8.350 -12.365 1.00 . A A . 42 TRP NE1  1 1 
        1   754 1 1 43 TRP O    O   4.591   7.210  -7.506 1.00 . A A . 42 TRP O    1 1 
        1   755 1 1 44 LEU C    C   4.502   5.915  -4.642 1.00 . A A . 43 LEU C    1 1 
        1   756 1 1 44 LEU CA   C   3.177   6.136  -5.367 1.00 . A A . 43 LEU CA   1 1 
        1   757 1 1 44 LEU CB   C   2.039   5.527  -4.538 1.00 . A A . 43 LEU CB   1 1 
        1   758 1 1 44 LEU CD1  C   0.049   4.550  -5.727 1.00 . A A . 43 LEU CD1  1 1 
        1   759 1 1 44 LEU CD2  C  -0.274   6.231  -3.939 1.00 . A A . 43 LEU CD2  1 1 
        1   760 1 1 44 LEU CG   C   0.638   5.815  -5.098 1.00 . A A . 43 LEU CG   1 1 
        1   761 1 1 44 LEU H    H   2.899   4.660  -6.895 1.00 . A A . 43 LEU H    1 1 
        1   762 1 1 44 LEU HA   H   3.003   7.211  -5.428 1.00 . A A . 43 LEU HA   1 1 
        1   763 1 1 44 LEU HB2  H   2.183   4.455  -4.412 1.00 . A A . 43 LEU HB2  1 1 
        1   764 1 1 44 LEU HB3  H   2.117   5.983  -3.551 1.00 . A A . 43 LEU HB3  1 1 
        1   765 1 1 44 LEU HD11 H   0.720   4.190  -6.498 1.00 . A A . 43 LEU HD11 1 1 
        1   766 1 1 44 LEU HD12 H  -0.082   3.770  -4.974 1.00 . A A . 43 LEU HD12 1 1 
        1   767 1 1 44 LEU HD13 H  -0.919   4.768  -6.178 1.00 . A A . 43 LEU HD13 1 1 
        1   768 1 1 44 LEU HD21 H  -0.277   5.437  -3.190 1.00 . A A . 43 LEU HD21 1 1 
        1   769 1 1 44 LEU HD22 H   0.082   7.150  -3.480 1.00 . A A . 43 LEU HD22 1 1 
        1   770 1 1 44 LEU HD23 H  -1.288   6.386  -4.300 1.00 . A A . 43 LEU HD23 1 1 
        1   771 1 1 44 LEU HG   H   0.685   6.612  -5.846 1.00 . A A . 43 LEU HG   1 1 
        1   772 1 1 44 LEU N    N   3.248   5.593  -6.717 1.00 . A A . 43 LEU N    1 1 
        1   773 1 1 44 LEU O    O   5.031   6.843  -4.037 1.00 . A A . 43 LEU O    1 1 
        1   774 1 1 45 GLU C    C   7.539   4.949  -4.776 1.00 . A A . 44 GLU C    1 1 
        1   775 1 1 45 GLU CA   C   6.319   4.377  -4.040 1.00 . A A . 44 GLU CA   1 1 
        1   776 1 1 45 GLU CB   C   6.460   2.860  -3.835 1.00 . A A . 44 GLU CB   1 1 
        1   777 1 1 45 GLU CD   C   5.594   0.876  -2.517 1.00 . A A . 44 GLU CD   1 1 
        1   778 1 1 45 GLU CG   C   5.263   2.245  -3.099 1.00 . A A . 44 GLU CG   1 1 
        1   779 1 1 45 GLU H    H   4.617   4.009  -5.296 1.00 . A A . 44 GLU H    1 1 
        1   780 1 1 45 GLU HA   H   6.314   4.836  -3.050 1.00 . A A . 44 GLU HA   1 1 
        1   781 1 1 45 GLU HB2  H   6.598   2.361  -4.794 1.00 . A A . 44 GLU HB2  1 1 
        1   782 1 1 45 GLU HB3  H   7.356   2.687  -3.236 1.00 . A A . 44 GLU HB3  1 1 
        1   783 1 1 45 GLU HG2  H   4.996   2.895  -2.273 1.00 . A A . 44 GLU HG2  1 1 
        1   784 1 1 45 GLU HG3  H   4.409   2.162  -3.770 1.00 . A A . 44 GLU HG3  1 1 
        1   785 1 1 45 GLU N    N   5.060   4.705  -4.707 1.00 . A A . 44 GLU N    1 1 
        1   786 1 1 45 GLU O    O   8.632   4.397  -4.668 1.00 . A A . 44 GLU O    1 1 
        1   787 1 1 45 GLU OE1  O   6.191   0.862  -1.418 1.00 . A A . 44 GLU OE1  1 1 
        1   788 1 1 45 GLU OE2  O   5.249  -0.130  -3.171 1.00 . A A . 44 GLU OE2  1 1 
        1   789 1 1 46 THR C    C   8.125   8.240  -6.174 1.00 . A A . 45 THR C    1 1 
        1   790 1 1 46 THR CA   C   8.480   6.758  -6.143 1.00 . A A . 45 THR CA   1 1 
        1   791 1 1 46 THR CB   C   8.765   6.119  -7.515 1.00 . A A . 45 THR CB   1 1 
        1   792 1 1 46 THR CG2  C   7.844   6.525  -8.667 1.00 . A A . 45 THR CG2  1 1 
        1   793 1 1 46 THR H    H   6.452   6.437  -5.589 1.00 . A A . 45 THR H    1 1 
        1   794 1 1 46 THR HA   H   9.372   6.647  -5.523 1.00 . A A . 45 THR HA   1 1 
        1   795 1 1 46 THR HB   H   8.611   5.054  -7.378 1.00 . A A . 45 THR HB   1 1 
        1   796 1 1 46 THR HG1  H  10.359   5.661  -8.530 1.00 . A A . 45 THR HG1  1 1 
        1   797 1 1 46 THR HG21 H   6.814   6.367  -8.375 1.00 . A A . 45 THR HG21 1 1 
        1   798 1 1 46 THR HG22 H   8.000   7.567  -8.939 1.00 . A A . 45 THR HG22 1 1 
        1   799 1 1 46 THR HG23 H   8.049   5.893  -9.530 1.00 . A A . 45 THR HG23 1 1 
        1   800 1 1 46 THR N    N   7.381   6.052  -5.506 1.00 . A A . 45 THR N    1 1 
        1   801 1 1 46 THR O    O   8.882   9.085  -5.698 1.00 . A A . 45 THR O    1 1 
        1   802 1 1 46 THR OG1  O  10.102   6.346  -7.908 1.00 . A A . 45 THR OG1  1 1 
        1   803 1 1 47 ILE C    C   7.292  10.898  -7.177 1.00 . A A . 46 ILE C    1 1 
        1   804 1 1 47 ILE CA   C   6.292   9.836  -6.706 1.00 . A A . 46 ILE CA   1 1 
        1   805 1 1 47 ILE CB   C   5.530  10.113  -5.388 1.00 . A A . 46 ILE CB   1 1 
        1   806 1 1 47 ILE CD1  C   3.641  11.378  -6.551 1.00 . A A . 46 ILE CD1  1 1 
        1   807 1 1 47 ILE CG1  C   4.696  11.402  -5.440 1.00 . A A . 46 ILE CG1  1 1 
        1   808 1 1 47 ILE CG2  C   6.402  10.116  -4.123 1.00 . A A . 46 ILE CG2  1 1 
        1   809 1 1 47 ILE H    H   6.404   7.754  -7.070 1.00 . A A . 46 ILE H    1 1 
        1   810 1 1 47 ILE HA   H   5.539   9.757  -7.489 1.00 . A A . 46 ILE HA   1 1 
        1   811 1 1 47 ILE HB   H   4.820   9.294  -5.260 1.00 . A A . 46 ILE HB   1 1 
        1   812 1 1 47 ILE HD11 H   4.112  11.456  -7.531 1.00 . A A . 46 ILE HD11 1 1 
        1   813 1 1 47 ILE HD12 H   3.067  10.453  -6.492 1.00 . A A . 46 ILE HD12 1 1 
        1   814 1 1 47 ILE HD13 H   2.967  12.224  -6.423 1.00 . A A . 46 ILE HD13 1 1 
        1   815 1 1 47 ILE HG12 H   4.167  11.499  -4.491 1.00 . A A . 46 ILE HG12 1 1 
        1   816 1 1 47 ILE HG13 H   5.339  12.270  -5.567 1.00 . A A . 46 ILE HG13 1 1 
        1   817 1 1 47 ILE HG21 H   6.848   9.135  -3.966 1.00 . A A . 46 ILE HG21 1 1 
        1   818 1 1 47 ILE HG22 H   7.188  10.866  -4.186 1.00 . A A . 46 ILE HG22 1 1 
        1   819 1 1 47 ILE HG23 H   5.782  10.336  -3.253 1.00 . A A . 46 ILE HG23 1 1 
        1   820 1 1 47 ILE N    N   6.924   8.528  -6.676 1.00 . A A . 46 ILE N    1 1 
        1   821 1 1 47 ILE O    O   7.680  11.807  -6.448 1.00 . A A . 46 ILE O    1 1 
        1   822 1 1 48 LEU C    C  10.165  11.102  -8.532 1.00 . A A . 47 LEU C    1 1 
        1   823 1 1 48 LEU CA   C   8.793  11.498  -9.082 1.00 . A A . 47 LEU CA   1 1 
        1   824 1 1 48 LEU CB   C   8.558  13.020  -9.022 1.00 . A A . 47 LEU CB   1 1 
        1   825 1 1 48 LEU CD1  C   9.161  13.647 -11.419 1.00 . A A . 47 LEU CD1  1 1 
        1   826 1 1 48 LEU CD2  C   9.460  15.295  -9.567 1.00 . A A . 47 LEU CD2  1 1 
        1   827 1 1 48 LEU CG   C   9.516  13.809  -9.935 1.00 . A A . 47 LEU CG   1 1 
        1   828 1 1 48 LEU H    H   7.389   9.928  -8.918 1.00 . A A . 47 LEU H    1 1 
        1   829 1 1 48 LEU HA   H   8.763  11.191 -10.126 1.00 . A A . 47 LEU HA   1 1 
        1   830 1 1 48 LEU HB2  H   7.528  13.244  -9.304 1.00 . A A . 47 LEU HB2  1 1 
        1   831 1 1 48 LEU HB3  H   8.720  13.369  -8.002 1.00 . A A . 47 LEU HB3  1 1 
        1   832 1 1 48 LEU HD11 H   9.290  12.612 -11.736 1.00 . A A . 47 LEU HD11 1 1 
        1   833 1 1 48 LEU HD12 H   8.129  13.951 -11.594 1.00 . A A . 47 LEU HD12 1 1 
        1   834 1 1 48 LEU HD13 H   9.823  14.269 -12.021 1.00 . A A . 47 LEU HD13 1 1 
        1   835 1 1 48 LEU HD21 H   8.447  15.678  -9.695 1.00 . A A . 47 LEU HD21 1 1 
        1   836 1 1 48 LEU HD22 H   9.767  15.431  -8.529 1.00 . A A . 47 LEU HD22 1 1 
        1   837 1 1 48 LEU HD23 H  10.142  15.859 -10.207 1.00 . A A . 47 LEU HD23 1 1 
        1   838 1 1 48 LEU HG   H  10.541  13.470  -9.777 1.00 . A A . 47 LEU HG   1 1 
        1   839 1 1 48 LEU N    N   7.731  10.740  -8.429 1.00 . A A . 47 LEU N    1 1 
        1   840 1 1 48 LEU O    O  11.044  10.733  -9.306 1.00 . A A . 47 LEU O    1 1 
        1   841 1 1 49 GLY C    C  12.068  12.137  -5.839 1.00 . A A . 48 GLY C    1 1 
        1   842 1 1 49 GLY CA   C  11.585  10.872  -6.537 1.00 . A A . 48 GLY CA   1 1 
        1   843 1 1 49 GLY H    H   9.555  11.467  -6.646 1.00 . A A . 48 GLY H    1 1 
        1   844 1 1 49 GLY HA2  H  11.403  10.081  -5.808 1.00 . A A . 48 GLY HA2  1 1 
        1   845 1 1 49 GLY HA3  H  12.358  10.535  -7.228 1.00 . A A . 48 GLY HA3  1 1 
        1   846 1 1 49 GLY N    N  10.338  11.170  -7.216 1.00 . A A . 48 GLY N    1 1 
        1   847 1 1 49 GLY O    O  12.290  13.160  -6.481 1.00 . A A . 48 GLY O    1 1 
        1   848 1 1 50 NH2 HN1  H  12.023  11.204  -4.011 1.00 . A A . 49 NH2 HN1  1 1 
        1   849 1 1 50 NH2 HN2  H  12.532  12.914  -3.996 1.00 . A A . 49 NH2 HN2  1 1 
        1   850 1 1 50 NH2 N    N  12.219  12.081  -4.515 1.00 . A A . 49 NH2 N    1 1 
        1   851 2 1  2 ASP C    C  -9.300 -15.243   1.478 1.00 . B B .  1 ASP C    1 1 
        1   852 2 1  2 ASP CA   C -10.080 -16.029   2.532 1.00 . B B .  1 ASP CA   1 1 
        1   853 2 1  2 ASP CB   C  -9.148 -16.938   3.341 1.00 . B B .  1 ASP CB   1 1 
        1   854 2 1  2 ASP CG   C  -8.028 -16.149   4.016 1.00 . B B .  1 ASP CG   1 1 
        1   855 2 1  2 ASP H    H -11.231 -17.790   2.162 1.00 . B B .  1 ASP H    1 1 
        1   856 2 1  2 ASP HA   H -10.550 -15.317   3.210 1.00 . B B .  1 ASP HA   1 1 
        1   857 2 1  2 ASP HB2  H  -9.718 -17.446   4.120 1.00 . B B .  1 ASP HB2  1 1 
        1   858 2 1  2 ASP HB3  H  -8.699 -17.685   2.686 1.00 . B B .  1 ASP HB3  1 1 
        1   859 2 1  2 ASP N    N -11.143 -16.818   1.912 1.00 . B B .  1 ASP N    1 1 
        1   860 2 1  2 ASP O    O  -9.142 -14.035   1.585 1.00 . B B .  1 ASP O    1 1 
        1   861 2 1  2 ASP OD1  O  -8.314 -15.021   4.469 1.00 . B B .  1 ASP OD1  1 1 
        1   862 2 1  2 ASP OD2  O  -6.917 -16.714   4.097 1.00 . B B .  1 ASP OD2  1 1 
        1   863 2 1  3 TYR C    C  -8.879 -14.045  -1.165 1.00 . B B .  2 TYR C    1 1 
        1   864 2 1  3 TYR CA   C  -8.188 -15.334  -0.712 1.00 . B B .  2 TYR CA   1 1 
        1   865 2 1  3 TYR CB   C  -8.155 -16.364  -1.848 1.00 . B B .  2 TYR CB   1 1 
        1   866 2 1  3 TYR CD1  C  -6.864 -18.071  -0.471 1.00 . B B .  2 TYR CD1  1 1 
        1   867 2 1  3 TYR CD2  C  -8.624 -18.846  -1.961 1.00 . B B .  2 TYR CD2  1 1 
        1   868 2 1  3 TYR CE1  C  -6.747 -19.367   0.060 1.00 . B B .  2 TYR CE1  1 1 
        1   869 2 1  3 TYR CE2  C  -8.481 -20.147  -1.454 1.00 . B B .  2 TYR CE2  1 1 
        1   870 2 1  3 TYR CG   C  -7.837 -17.796  -1.449 1.00 . B B .  2 TYR CG   1 1 
        1   871 2 1  3 TYR CZ   C  -7.555 -20.406  -0.431 1.00 . B B .  2 TYR CZ   1 1 
        1   872 2 1  3 TYR H    H  -9.044 -16.917   0.367 1.00 . B B .  2 TYR H    1 1 
        1   873 2 1  3 TYR HA   H  -7.169 -15.097  -0.408 1.00 . B B .  2 TYR HA   1 1 
        1   874 2 1  3 TYR HB2  H  -9.118 -16.352  -2.358 1.00 . B B .  2 TYR HB2  1 1 
        1   875 2 1  3 TYR HB3  H  -7.407 -16.029  -2.551 1.00 . B B .  2 TYR HB3  1 1 
        1   876 2 1  3 TYR HD1  H  -6.229 -17.285  -0.087 1.00 . B B .  2 TYR HD1  1 1 
        1   877 2 1  3 TYR HD2  H  -9.355 -18.657  -2.734 1.00 . B B .  2 TYR HD2  1 1 
        1   878 2 1  3 TYR HE1  H  -6.015 -19.557   0.829 1.00 . B B .  2 TYR HE1  1 1 
        1   879 2 1  3 TYR HE2  H  -9.074 -20.953  -1.862 1.00 . B B .  2 TYR HE2  1 1 
        1   880 2 1  3 TYR HH   H  -6.713 -21.757   0.684 1.00 . B B .  2 TYR HH   1 1 
        1   881 2 1  3 TYR N    N  -8.884 -15.926   0.414 1.00 . B B .  2 TYR N    1 1 
        1   882 2 1  3 TYR O    O  -8.241 -13.024  -1.403 1.00 . B B .  2 TYR O    1 1 
        1   883 2 1  3 TYR OH   O  -7.464 -21.658   0.093 1.00 . B B .  2 TYR OH   1 1 
        1   884 2 1  4 LEU C    C -11.117 -11.915  -0.594 1.00 . B B .  3 LEU C    1 1 
        1   885 2 1  4 LEU CA   C -11.000 -12.958  -1.696 1.00 . B B .  3 LEU CA   1 1 
        1   886 2 1  4 LEU CB   C -12.372 -13.410  -2.216 1.00 . B B .  3 LEU CB   1 1 
        1   887 2 1  4 LEU CD1  C -13.676 -15.035  -3.615 1.00 . B B .  3 LEU CD1  1 1 
        1   888 2 1  4 LEU CD2  C -11.843 -13.716  -4.682 1.00 . B B .  3 LEU CD2  1 1 
        1   889 2 1  4 LEU CG   C -12.297 -14.404  -3.389 1.00 . B B .  3 LEU CG   1 1 
        1   890 2 1  4 LEU H    H -10.689 -14.927  -0.992 1.00 . B B .  3 LEU H    1 1 
        1   891 2 1  4 LEU HA   H -10.423 -12.466  -2.467 1.00 . B B .  3 LEU HA   1 1 
        1   892 2 1  4 LEU HB2  H -12.912 -13.878  -1.392 1.00 . B B .  3 LEU HB2  1 1 
        1   893 2 1  4 LEU HB3  H -12.937 -12.532  -2.531 1.00 . B B .  3 LEU HB3  1 1 
        1   894 2 1  4 LEU HD11 H -13.988 -15.573  -2.719 1.00 . B B .  3 LEU HD11 1 1 
        1   895 2 1  4 LEU HD12 H -14.411 -14.263  -3.844 1.00 . B B .  3 LEU HD12 1 1 
        1   896 2 1  4 LEU HD13 H -13.629 -15.739  -4.447 1.00 . B B .  3 LEU HD13 1 1 
        1   897 2 1  4 LEU HD21 H -12.533 -12.911  -4.943 1.00 . B B .  3 LEU HD21 1 1 
        1   898 2 1  4 LEU HD22 H -10.842 -13.305  -4.564 1.00 . B B .  3 LEU HD22 1 1 
        1   899 2 1  4 LEU HD23 H -11.827 -14.438  -5.499 1.00 . B B .  3 LEU HD23 1 1 
        1   900 2 1  4 LEU HG   H -11.602 -15.210  -3.156 1.00 . B B .  3 LEU HG   1 1 
        1   901 2 1  4 LEU N    N -10.206 -14.091  -1.270 1.00 . B B .  3 LEU N    1 1 
        1   902 2 1  4 LEU O    O -10.993 -10.728  -0.870 1.00 . B B .  3 LEU O    1 1 
        1   903 2 1  5 ARG C    C  -9.855 -10.549   1.583 1.00 . B B .  4 ARG C    1 1 
        1   904 2 1  5 ARG CA   C -11.159 -11.345   1.754 1.00 . B B .  4 ARG CA   1 1 
        1   905 2 1  5 ARG CB   C -11.179 -12.030   3.128 1.00 . B B .  4 ARG CB   1 1 
        1   906 2 1  5 ARG CD   C -13.585 -11.826   3.946 1.00 . B B .  4 ARG CD   1 1 
        1   907 2 1  5 ARG CG   C -12.482 -12.771   3.457 1.00 . B B .  4 ARG CG   1 1 
        1   908 2 1  5 ARG CZ   C -15.517 -12.070   5.500 1.00 . B B .  4 ARG CZ   1 1 
        1   909 2 1  5 ARG H    H -11.350 -13.302   0.867 1.00 . B B .  4 ARG H    1 1 
        1   910 2 1  5 ARG HA   H -11.995 -10.650   1.702 1.00 . B B .  4 ARG HA   1 1 
        1   911 2 1  5 ARG HB2  H -10.356 -12.739   3.184 1.00 . B B .  4 ARG HB2  1 1 
        1   912 2 1  5 ARG HB3  H -10.991 -11.276   3.893 1.00 . B B .  4 ARG HB3  1 1 
        1   913 2 1  5 ARG HD2  H -13.145 -11.124   4.655 1.00 . B B .  4 ARG HD2  1 1 
        1   914 2 1  5 ARG HD3  H -14.003 -11.278   3.099 1.00 . B B .  4 ARG HD3  1 1 
        1   915 2 1  5 ARG HE   H -14.644 -13.585   4.470 1.00 . B B .  4 ARG HE   1 1 
        1   916 2 1  5 ARG HG2  H -12.830 -13.348   2.598 1.00 . B B .  4 ARG HG2  1 1 
        1   917 2 1  5 ARG HG3  H -12.252 -13.469   4.265 1.00 . B B .  4 ARG HG3  1 1 
        1   918 2 1  5 ARG HH11 H -15.009 -10.145   5.115 1.00 . B B .  4 ARG HH11 1 1 
        1   919 2 1  5 ARG HH12 H -16.236 -10.346   6.340 1.00 . B B .  4 ARG HH12 1 1 
        1   920 2 1  5 ARG HH21 H -16.224 -13.889   6.071 1.00 . B B .  4 ARG HH21 1 1 
        1   921 2 1  5 ARG HH22 H -16.962 -12.537   6.878 1.00 . B B .  4 ARG HH22 1 1 
        1   922 2 1  5 ARG N    N -11.295 -12.310   0.665 1.00 . B B .  4 ARG N    1 1 
        1   923 2 1  5 ARG NE   N -14.643 -12.586   4.626 1.00 . B B .  4 ARG NE   1 1 
        1   924 2 1  5 ARG NH1  N -15.594 -10.748   5.674 1.00 . B B .  4 ARG NH1  1 1 
        1   925 2 1  5 ARG NH2  N -16.304 -12.891   6.200 1.00 . B B .  4 ARG NH2  1 1 
        1   926 2 1  5 ARG O    O  -9.832  -9.335   1.798 1.00 . B B .  4 ARG O    1 1 
        1   927 2 1  6 GLU C    C  -7.353  -9.734  -0.138 1.00 . B B .  5 GLU C    1 1 
        1   928 2 1  6 GLU CA   C  -7.462 -10.646   1.078 1.00 . B B .  5 GLU CA   1 1 
        1   929 2 1  6 GLU CB   C  -6.385 -11.739   1.088 1.00 . B B .  5 GLU CB   1 1 
        1   930 2 1  6 GLU CD   C  -5.444 -13.706   2.348 1.00 . B B .  5 GLU CD   1 1 
        1   931 2 1  6 GLU CG   C  -6.339 -12.476   2.435 1.00 . B B .  5 GLU CG   1 1 
        1   932 2 1  6 GLU H    H  -8.931 -12.177   0.810 1.00 . B B .  5 GLU H    1 1 
        1   933 2 1  6 GLU HA   H  -7.301 -10.024   1.951 1.00 . B B .  5 GLU HA   1 1 
        1   934 2 1  6 GLU HB2  H  -6.565 -12.454   0.288 1.00 . B B .  5 GLU HB2  1 1 
        1   935 2 1  6 GLU HB3  H  -5.412 -11.278   0.916 1.00 . B B .  5 GLU HB3  1 1 
        1   936 2 1  6 GLU HG2  H  -5.956 -11.806   3.206 1.00 . B B .  5 GLU HG2  1 1 
        1   937 2 1  6 GLU HG3  H  -7.334 -12.799   2.737 1.00 . B B .  5 GLU HG3  1 1 
        1   938 2 1  6 GLU N    N  -8.789 -11.231   1.156 1.00 . B B .  5 GLU N    1 1 
        1   939 2 1  6 GLU O    O  -6.858  -8.618  -0.028 1.00 . B B .  5 GLU O    1 1 
        1   940 2 1  6 GLU OE1  O  -5.959 -14.751   1.891 1.00 . B B .  5 GLU OE1  1 1 
        1   941 2 1  6 GLU OE2  O  -4.254 -13.565   2.704 1.00 . B B .  5 GLU OE2  1 1 
        1   942 2 1  7 LEU C    C  -8.923  -8.889  -3.072 1.00 . B B .  6 LEU C    1 1 
        1   943 2 1  7 LEU CA   C  -7.609  -9.468  -2.544 1.00 . B B .  6 LEU CA   1 1 
        1   944 2 1  7 LEU CB   C  -6.941 -10.392  -3.552 1.00 . B B .  6 LEU CB   1 1 
        1   945 2 1  7 LEU CD1  C  -5.063 -11.893  -3.999 1.00 . B B .  6 LEU CD1  1 1 
        1   946 2 1  7 LEU CD2  C  -4.554  -9.523  -3.304 1.00 . B B .  6 LEU CD2  1 1 
        1   947 2 1  7 LEU CG   C  -5.500 -10.719  -3.150 1.00 . B B .  6 LEU CG   1 1 
        1   948 2 1  7 LEU H    H  -8.204 -11.122  -1.335 1.00 . B B .  6 LEU H    1 1 
        1   949 2 1  7 LEU HA   H  -6.913  -8.648  -2.403 1.00 . B B .  6 LEU HA   1 1 
        1   950 2 1  7 LEU HB2  H  -7.531 -11.306  -3.603 1.00 . B B .  6 LEU HB2  1 1 
        1   951 2 1  7 LEU HB3  H  -6.914  -9.921  -4.536 1.00 . B B .  6 LEU HB3  1 1 
        1   952 2 1  7 LEU HD11 H  -5.823 -12.673  -3.980 1.00 . B B .  6 LEU HD11 1 1 
        1   953 2 1  7 LEU HD12 H  -4.884 -11.591  -5.027 1.00 . B B .  6 LEU HD12 1 1 
        1   954 2 1  7 LEU HD13 H  -4.162 -12.267  -3.525 1.00 . B B .  6 LEU HD13 1 1 
        1   955 2 1  7 LEU HD21 H  -4.713  -9.043  -4.267 1.00 . B B .  6 LEU HD21 1 1 
        1   956 2 1  7 LEU HD22 H  -4.721  -8.792  -2.514 1.00 . B B .  6 LEU HD22 1 1 
        1   957 2 1  7 LEU HD23 H  -3.520  -9.858  -3.233 1.00 . B B .  6 LEU HD23 1 1 
        1   958 2 1  7 LEU HG   H  -5.414 -11.076  -2.129 1.00 . B B .  6 LEU HG   1 1 
        1   959 2 1  7 LEU N    N  -7.805 -10.193  -1.298 1.00 . B B .  6 LEU N    1 1 
        1   960 2 1  7 LEU O    O  -9.103  -8.744  -4.273 1.00 . B B .  6 LEU O    1 1 
        1   961 2 1  8 LEU C    C -11.489  -6.958  -1.450 1.00 . B B .  7 LEU C    1 1 
        1   962 2 1  8 LEU CA   C -11.116  -7.931  -2.552 1.00 . B B .  7 LEU CA   1 1 
        1   963 2 1  8 LEU CB   C -12.192  -8.999  -2.806 1.00 . B B .  7 LEU CB   1 1 
        1   964 2 1  8 LEU CD1  C -14.264  -9.806  -3.846 1.00 . B B .  7 LEU CD1  1 1 
        1   965 2 1  8 LEU CD2  C -14.189  -7.427  -3.079 1.00 . B B .  7 LEU CD2  1 1 
        1   966 2 1  8 LEU CG   C -13.368  -8.571  -3.689 1.00 . B B .  7 LEU CG   1 1 
        1   967 2 1  8 LEU H    H  -9.702  -8.737  -1.222 1.00 . B B .  7 LEU H    1 1 
        1   968 2 1  8 LEU HA   H -10.939  -7.367  -3.453 1.00 . B B .  7 LEU HA   1 1 
        1   969 2 1  8 LEU HB2  H -11.716  -9.850  -3.296 1.00 . B B .  7 LEU HB2  1 1 
        1   970 2 1  8 LEU HB3  H -12.613  -9.329  -1.858 1.00 . B B .  7 LEU HB3  1 1 
        1   971 2 1  8 LEU HD11 H -13.736 -10.571  -4.419 1.00 . B B .  7 LEU HD11 1 1 
        1   972 2 1  8 LEU HD12 H -14.529 -10.212  -2.870 1.00 . B B .  7 LEU HD12 1 1 
        1   973 2 1  8 LEU HD13 H -15.182  -9.543  -4.364 1.00 . B B .  7 LEU HD13 1 1 
        1   974 2 1  8 LEU HD21 H -14.474  -7.670  -2.055 1.00 . B B .  7 LEU HD21 1 1 
        1   975 2 1  8 LEU HD22 H -13.614  -6.502  -3.092 1.00 . B B .  7 LEU HD22 1 1 
        1   976 2 1  8 LEU HD23 H -15.090  -7.268  -3.671 1.00 . B B .  7 LEU HD23 1 1 
        1   977 2 1  8 LEU HG   H -13.001  -8.266  -4.670 1.00 . B B .  7 LEU HG   1 1 
        1   978 2 1  8 LEU N    N  -9.854  -8.542  -2.189 1.00 . B B .  7 LEU N    1 1 
        1   979 2 1  8 LEU O    O -11.560  -5.755  -1.673 1.00 . B B .  7 LEU O    1 1 
        1   980 2 1  9 LYS C    C -10.936  -5.585   1.130 1.00 . B B .  8 LYS C    1 1 
        1   981 2 1  9 LYS CA   C -12.062  -6.586   0.869 1.00 . B B .  8 LYS CA   1 1 
        1   982 2 1  9 LYS CB   C -12.426  -7.407   2.117 1.00 . B B .  8 LYS CB   1 1 
        1   983 2 1  9 LYS CD   C -13.854  -7.474   4.188 1.00 . B B .  8 LYS CD   1 1 
        1   984 2 1  9 LYS CE   C -15.244  -7.163   4.752 1.00 . B B .  8 LYS CE   1 1 
        1   985 2 1  9 LYS CG   C -13.627  -6.783   2.836 1.00 . B B .  8 LYS CG   1 1 
        1   986 2 1  9 LYS H    H -11.599  -8.437  -0.064 1.00 . B B .  8 LYS H    1 1 
        1   987 2 1  9 LYS HA   H -12.938  -6.059   0.512 1.00 . B B .  8 LYS HA   1 1 
        1   988 2 1  9 LYS HB2  H -12.704  -8.419   1.826 1.00 . B B .  8 LYS HB2  1 1 
        1   989 2 1  9 LYS HB3  H -11.570  -7.461   2.792 1.00 . B B .  8 LYS HB3  1 1 
        1   990 2 1  9 LYS HD2  H -13.760  -8.554   4.058 1.00 . B B .  8 LYS HD2  1 1 
        1   991 2 1  9 LYS HD3  H -13.082  -7.148   4.889 1.00 . B B .  8 LYS HD3  1 1 
        1   992 2 1  9 LYS HE2  H -16.006  -7.617   4.114 1.00 . B B .  8 LYS HE2  1 1 
        1   993 2 1  9 LYS HE3  H -15.329  -7.592   5.753 1.00 . B B .  8 LYS HE3  1 1 
        1   994 2 1  9 LYS HG2  H -13.438  -5.719   2.992 1.00 . B B .  8 LYS HG2  1 1 
        1   995 2 1  9 LYS HG3  H -14.505  -6.901   2.199 1.00 . B B .  8 LYS HG3  1 1 
        1   996 2 1  9 LYS HZ1  H -14.800  -5.275   5.418 1.00 . B B .  8 LYS HZ1  1 1 
        1   997 2 1  9 LYS HZ2  H -15.460  -5.309   3.909 1.00 . B B .  8 LYS HZ2  1 1 
        1   998 2 1  9 LYS HZ3  H -16.414  -5.550   5.227 1.00 . B B .  8 LYS HZ3  1 1 
        1   999 2 1  9 LYS N    N -11.685  -7.451  -0.227 1.00 . B B .  8 LYS N    1 1 
        1  1000 2 1  9 LYS NZ   N -15.498  -5.714   4.833 1.00 . B B .  8 LYS NZ   1 1 
        1  1001 2 1  9 LYS O    O -11.162  -4.376   1.186 1.00 . B B .  8 LYS O    1 1 
        1  1002 2 1 10 LEU C    C  -8.140  -4.453   0.330 1.00 . B B .  9 LEU C    1 1 
        1  1003 2 1 10 LEU CA   C  -8.560  -5.272   1.561 1.00 . B B .  9 LEU CA   1 1 
        1  1004 2 1 10 LEU CB   C  -7.430  -6.103   2.183 1.00 . B B .  9 LEU CB   1 1 
        1  1005 2 1 10 LEU CD1  C  -7.022  -7.837   3.971 1.00 . B B .  9 LEU CD1  1 1 
        1  1006 2 1 10 LEU CD2  C  -7.248  -5.453   4.639 1.00 . B B .  9 LEU CD2  1 1 
        1  1007 2 1 10 LEU CG   C  -7.720  -6.516   3.641 1.00 . B B .  9 LEU CG   1 1 
        1  1008 2 1 10 LEU H    H  -9.593  -7.100   1.185 1.00 . B B .  9 LEU H    1 1 
        1  1009 2 1 10 LEU HA   H  -8.852  -4.558   2.328 1.00 . B B .  9 LEU HA   1 1 
        1  1010 2 1 10 LEU HB2  H  -7.297  -6.991   1.580 1.00 . B B .  9 LEU HB2  1 1 
        1  1011 2 1 10 LEU HB3  H  -6.503  -5.532   2.157 1.00 . B B .  9 LEU HB3  1 1 
        1  1012 2 1 10 LEU HD11 H  -7.582  -8.644   3.511 1.00 . B B .  9 LEU HD11 1 1 
        1  1013 2 1 10 LEU HD12 H  -5.997  -7.836   3.600 1.00 . B B .  9 LEU HD12 1 1 
        1  1014 2 1 10 LEU HD13 H  -7.014  -8.012   5.047 1.00 . B B .  9 LEU HD13 1 1 
        1  1015 2 1 10 LEU HD21 H  -6.201  -5.204   4.460 1.00 . B B .  9 LEU HD21 1 1 
        1  1016 2 1 10 LEU HD22 H  -7.864  -4.563   4.544 1.00 . B B .  9 LEU HD22 1 1 
        1  1017 2 1 10 LEU HD23 H  -7.350  -5.824   5.659 1.00 . B B .  9 LEU HD23 1 1 
        1  1018 2 1 10 LEU HG   H  -8.792  -6.671   3.780 1.00 . B B .  9 LEU HG   1 1 
        1  1019 2 1 10 LEU N    N  -9.717  -6.101   1.274 1.00 . B B .  9 LEU N    1 1 
        1  1020 2 1 10 LEU O    O  -7.516  -3.413   0.511 1.00 . B B .  9 LEU O    1 1 
        1  1021 2 1 11 GLU C    C  -9.440  -2.802  -1.923 1.00 . B B . 10 GLU C    1 1 
        1  1022 2 1 11 GLU CA   C  -8.446  -3.967  -2.053 1.00 . B B . 10 GLU CA   1 1 
        1  1023 2 1 11 GLU CB   C  -8.775  -4.759  -3.324 1.00 . B B . 10 GLU CB   1 1 
        1  1024 2 1 11 GLU CD   C  -6.463  -5.167  -4.383 1.00 . B B . 10 GLU CD   1 1 
        1  1025 2 1 11 GLU CG   C  -7.728  -5.787  -3.789 1.00 . B B . 10 GLU CG   1 1 
        1  1026 2 1 11 GLU H    H  -8.951  -5.736  -1.053 1.00 . B B . 10 GLU H    1 1 
        1  1027 2 1 11 GLU HA   H  -7.444  -3.550  -2.146 1.00 . B B . 10 GLU HA   1 1 
        1  1028 2 1 11 GLU HB2  H  -9.728  -5.262  -3.212 1.00 . B B . 10 GLU HB2  1 1 
        1  1029 2 1 11 GLU HB3  H  -8.895  -4.015  -4.101 1.00 . B B . 10 GLU HB3  1 1 
        1  1030 2 1 11 GLU HG2  H  -7.448  -6.446  -2.971 1.00 . B B . 10 GLU HG2  1 1 
        1  1031 2 1 11 GLU HG3  H  -8.163  -6.401  -4.582 1.00 . B B . 10 GLU HG3  1 1 
        1  1032 2 1 11 GLU N    N  -8.518  -4.845  -0.895 1.00 . B B . 10 GLU N    1 1 
        1  1033 2 1 11 GLU O    O  -9.096  -1.648  -2.162 1.00 . B B . 10 GLU O    1 1 
        1  1034 2 1 11 GLU OE1  O  -6.455  -3.932  -4.575 1.00 . B B . 10 GLU OE1  1 1 
        1  1035 2 1 11 GLU OE2  O  -5.522  -5.954  -4.611 1.00 . B B . 10 GLU OE2  1 1 
        1  1036 2 1 12 LEU C    C -11.475  -0.865  -0.887 1.00 . B B . 11 LEU C    1 1 
        1  1037 2 1 12 LEU CA   C -11.792  -2.114  -1.707 1.00 . B B . 11 LEU CA   1 1 
        1  1038 2 1 12 LEU CB   C -13.104  -2.758  -1.227 1.00 . B B . 11 LEU CB   1 1 
        1  1039 2 1 12 LEU CD1  C -14.864  -1.855  -2.810 1.00 . B B . 11 LEU CD1  1 1 
        1  1040 2 1 12 LEU CD2  C -15.439  -2.305  -0.414 1.00 . B B . 11 LEU CD2  1 1 
        1  1041 2 1 12 LEU CG   C -14.334  -1.843  -1.370 1.00 . B B . 11 LEU CG   1 1 
        1  1042 2 1 12 LEU H    H -10.930  -4.050  -1.341 1.00 . B B . 11 LEU H    1 1 
        1  1043 2 1 12 LEU HA   H -11.879  -1.800  -2.751 1.00 . B B . 11 LEU HA   1 1 
        1  1044 2 1 12 LEU HB2  H -13.282  -3.679  -1.782 1.00 . B B . 11 LEU HB2  1 1 
        1  1045 2 1 12 LEU HB3  H -12.985  -3.017  -0.174 1.00 . B B . 11 LEU HB3  1 1 
        1  1046 2 1 12 LEU HD11 H -14.094  -1.515  -3.500 1.00 . B B . 11 LEU HD11 1 1 
        1  1047 2 1 12 LEU HD12 H -15.170  -2.864  -3.086 1.00 . B B . 11 LEU HD12 1 1 
        1  1048 2 1 12 LEU HD13 H -15.724  -1.190  -2.890 1.00 . B B . 11 LEU HD13 1 1 
        1  1049 2 1 12 LEU HD21 H -15.712  -3.339  -0.627 1.00 . B B . 11 LEU HD21 1 1 
        1  1050 2 1 12 LEU HD22 H -15.087  -2.233   0.617 1.00 . B B . 11 LEU HD22 1 1 
        1  1051 2 1 12 LEU HD23 H -16.316  -1.670  -0.528 1.00 . B B . 11 LEU HD23 1 1 
        1  1052 2 1 12 LEU HG   H -14.084  -0.818  -1.100 1.00 . B B . 11 LEU HG   1 1 
        1  1053 2 1 12 LEU N    N -10.704  -3.090  -1.594 1.00 . B B . 11 LEU N    1 1 
        1  1054 2 1 12 LEU O    O -11.616   0.264  -1.365 1.00 . B B . 11 LEU O    1 1 
        1  1055 2 1 13 GLN C    C  -9.623   0.951   0.561 1.00 . B B . 12 GLN C    1 1 
        1  1056 2 1 13 GLN CA   C -10.631   0.013   1.237 1.00 . B B . 12 GLN CA   1 1 
        1  1057 2 1 13 GLN CB   C -10.068  -0.531   2.556 1.00 . B B . 12 GLN CB   1 1 
        1  1058 2 1 13 GLN CD   C  -8.124  -1.940   3.454 1.00 . B B . 12 GLN CD   1 1 
        1  1059 2 1 13 GLN CG   C  -9.035  -1.622   2.279 1.00 . B B . 12 GLN CG   1 1 
        1  1060 2 1 13 GLN H    H -10.954  -2.030   0.667 1.00 . B B . 12 GLN H    1 1 
        1  1061 2 1 13 GLN HA   H -11.516   0.604   1.480 1.00 . B B . 12 GLN HA   1 1 
        1  1062 2 1 13 GLN HB2  H  -9.602   0.290   3.105 1.00 . B B . 12 GLN HB2  1 1 
        1  1063 2 1 13 GLN HB3  H -10.870  -0.949   3.165 1.00 . B B . 12 GLN HB3  1 1 
        1  1064 2 1 13 GLN HE21 H  -6.816  -2.826   2.193 1.00 . B B . 12 GLN HE21 1 1 
        1  1065 2 1 13 GLN HE22 H  -6.352  -2.807   3.898 1.00 . B B . 12 GLN HE22 1 1 
        1  1066 2 1 13 GLN HG2  H  -9.561  -2.526   1.998 1.00 . B B . 12 GLN HG2  1 1 
        1  1067 2 1 13 GLN HG3  H  -8.398  -1.313   1.457 1.00 . B B . 12 GLN HG3  1 1 
        1  1068 2 1 13 GLN N    N -11.041  -1.072   0.355 1.00 . B B . 12 GLN N    1 1 
        1  1069 2 1 13 GLN NE2  N  -7.001  -2.583   3.164 1.00 . B B . 12 GLN NE2  1 1 
        1  1070 2 1 13 GLN O    O  -9.614   2.131   0.872 1.00 . B B . 12 GLN O    1 1 
        1  1071 2 1 13 GLN OE1  O  -8.419  -1.627   4.601 1.00 . B B . 12 GLN OE1  1 1 
        1  1072 2 1 14 LEU C    C  -8.456   2.198  -1.953 1.00 . B B . 13 LEU C    1 1 
        1  1073 2 1 14 LEU CA   C  -7.764   1.254  -0.997 1.00 . B B . 13 LEU CA   1 1 
        1  1074 2 1 14 LEU CB   C  -6.729   0.418  -1.756 1.00 . B B . 13 LEU CB   1 1 
        1  1075 2 1 14 LEU CD1  C  -4.761  -1.079  -1.646 1.00 . B B . 13 LEU CD1  1 1 
        1  1076 2 1 14 LEU CD2  C  -5.755  -0.381   0.498 1.00 . B B . 13 LEU CD2  1 1 
        1  1077 2 1 14 LEU CG   C  -6.077  -0.717  -0.956 1.00 . B B . 13 LEU CG   1 1 
        1  1078 2 1 14 LEU H    H  -8.908  -0.472  -0.689 1.00 . B B . 13 LEU H    1 1 
        1  1079 2 1 14 LEU HA   H  -7.234   1.845  -0.250 1.00 . B B . 13 LEU HA   1 1 
        1  1080 2 1 14 LEU HB2  H  -7.171  -0.013  -2.655 1.00 . B B . 13 LEU HB2  1 1 
        1  1081 2 1 14 LEU HB3  H  -5.958   1.116  -2.076 1.00 . B B . 13 LEU HB3  1 1 
        1  1082 2 1 14 LEU HD11 H  -4.970  -1.451  -2.650 1.00 . B B . 13 LEU HD11 1 1 
        1  1083 2 1 14 LEU HD12 H  -4.131  -0.194  -1.710 1.00 . B B . 13 LEU HD12 1 1 
        1  1084 2 1 14 LEU HD13 H  -4.220  -1.832  -1.077 1.00 . B B . 13 LEU HD13 1 1 
        1  1085 2 1 14 LEU HD21 H  -4.956   0.351   0.522 1.00 . B B . 13 LEU HD21 1 1 
        1  1086 2 1 14 LEU HD22 H  -6.611   0.011   1.041 1.00 . B B . 13 LEU HD22 1 1 
        1  1087 2 1 14 LEU HD23 H  -5.427  -1.292   0.994 1.00 . B B . 13 LEU HD23 1 1 
        1  1088 2 1 14 LEU HG   H  -6.742  -1.576  -0.972 1.00 . B B . 13 LEU HG   1 1 
        1  1089 2 1 14 LEU N    N  -8.777   0.457  -0.342 1.00 . B B . 13 LEU N    1 1 
        1  1090 2 1 14 LEU O    O  -8.218   3.386  -1.880 1.00 . B B . 13 LEU O    1 1 
        1  1091 2 1 15 ILE C    C -10.854   3.616  -2.981 1.00 . B B . 14 ILE C    1 1 
        1  1092 2 1 15 ILE CA   C -10.071   2.556  -3.768 1.00 . B B . 14 ILE CA   1 1 
        1  1093 2 1 15 ILE CB   C -10.944   1.644  -4.662 1.00 . B B . 14 ILE CB   1 1 
        1  1094 2 1 15 ILE CD1  C  -8.815   0.375  -5.399 1.00 . B B . 14 ILE CD1  1 1 
        1  1095 2 1 15 ILE CG1  C -10.118   1.054  -5.821 1.00 . B B . 14 ILE CG1  1 1 
        1  1096 2 1 15 ILE CG2  C -12.127   2.387  -5.302 1.00 . B B . 14 ILE CG2  1 1 
        1  1097 2 1 15 ILE H    H  -9.503   0.714  -2.821 1.00 . B B . 14 ILE H    1 1 
        1  1098 2 1 15 ILE HA   H  -9.380   3.129  -4.397 1.00 . B B . 14 ILE HA   1 1 
        1  1099 2 1 15 ILE HB   H -11.346   0.816  -4.064 1.00 . B B . 14 ILE HB   1 1 
        1  1100 2 1 15 ILE HD11 H  -8.097   1.102  -5.024 1.00 . B B . 14 ILE HD11 1 1 
        1  1101 2 1 15 ILE HD12 H  -9.011  -0.381  -4.640 1.00 . B B . 14 ILE HD12 1 1 
        1  1102 2 1 15 ILE HD13 H  -8.372  -0.095  -6.272 1.00 . B B . 14 ILE HD13 1 1 
        1  1103 2 1 15 ILE HG12 H -10.727   0.312  -6.340 1.00 . B B . 14 ILE HG12 1 1 
        1  1104 2 1 15 ILE HG13 H  -9.865   1.841  -6.530 1.00 . B B . 14 ILE HG13 1 1 
        1  1105 2 1 15 ILE HG21 H -12.835   2.710  -4.540 1.00 . B B . 14 ILE HG21 1 1 
        1  1106 2 1 15 ILE HG22 H -11.772   3.252  -5.860 1.00 . B B . 14 ILE HG22 1 1 
        1  1107 2 1 15 ILE HG23 H -12.651   1.722  -5.988 1.00 . B B . 14 ILE HG23 1 1 
        1  1108 2 1 15 ILE N    N  -9.329   1.711  -2.829 1.00 . B B . 14 ILE N    1 1 
        1  1109 2 1 15 ILE O    O -10.930   4.778  -3.375 1.00 . B B . 14 ILE O    1 1 
        1  1110 2 1 16 LYS C    C -11.003   5.198  -0.446 1.00 . B B . 15 LYS C    1 1 
        1  1111 2 1 16 LYS CA   C -12.025   4.142  -0.897 1.00 . B B . 15 LYS CA   1 1 
        1  1112 2 1 16 LYS CB   C -12.571   3.326   0.293 1.00 . B B . 15 LYS CB   1 1 
        1  1113 2 1 16 LYS CD   C -15.016   3.021  -0.260 1.00 . B B . 15 LYS CD   1 1 
        1  1114 2 1 16 LYS CE   C -16.441   3.168   0.281 1.00 . B B . 15 LYS CE   1 1 
        1  1115 2 1 16 LYS CG   C -14.008   3.680   0.692 1.00 . B B . 15 LYS CG   1 1 
        1  1116 2 1 16 LYS H    H -11.272   2.259  -1.565 1.00 . B B . 15 LYS H    1 1 
        1  1117 2 1 16 LYS HA   H -12.838   4.652  -1.412 1.00 . B B . 15 LYS HA   1 1 
        1  1118 2 1 16 LYS HB2  H -12.547   2.261   0.066 1.00 . B B . 15 LYS HB2  1 1 
        1  1119 2 1 16 LYS HB3  H -11.917   3.473   1.149 1.00 . B B . 15 LYS HB3  1 1 
        1  1120 2 1 16 LYS HD2  H -14.942   3.478  -1.249 1.00 . B B . 15 LYS HD2  1 1 
        1  1121 2 1 16 LYS HD3  H -14.780   1.958  -0.350 1.00 . B B . 15 LYS HD3  1 1 
        1  1122 2 1 16 LYS HE2  H -16.491   2.765   1.295 1.00 . B B . 15 LYS HE2  1 1 
        1  1123 2 1 16 LYS HE3  H -16.719   4.223   0.309 1.00 . B B . 15 LYS HE3  1 1 
        1  1124 2 1 16 LYS HG2  H -14.170   3.294   1.699 1.00 . B B . 15 LYS HG2  1 1 
        1  1125 2 1 16 LYS HG3  H -14.136   4.765   0.711 1.00 . B B . 15 LYS HG3  1 1 
        1  1126 2 1 16 LYS HZ1  H -17.400   2.801  -1.493 1.00 . B B . 15 LYS HZ1  1 1 
        1  1127 2 1 16 LYS HZ2  H -17.167   1.454  -0.573 1.00 . B B . 15 LYS HZ2  1 1 
        1  1128 2 1 16 LYS HZ3  H -18.338   2.536  -0.163 1.00 . B B . 15 LYS HZ3  1 1 
        1  1129 2 1 16 LYS N    N -11.403   3.224  -1.835 1.00 . B B . 15 LYS N    1 1 
        1  1130 2 1 16 LYS NZ   N -17.411   2.434  -0.551 1.00 . B B . 15 LYS NZ   1 1 
        1  1131 2 1 16 LYS O    O -11.235   6.402  -0.566 1.00 . B B . 15 LYS O    1 1 
        1  1132 2 1 17 GLN C    C  -8.218   6.530  -0.349 1.00 . B B . 16 GLN C    1 1 
        1  1133 2 1 17 GLN CA   C  -8.885   5.642   0.700 1.00 . B B . 16 GLN CA   1 1 
        1  1134 2 1 17 GLN CB   C  -7.859   4.825   1.496 1.00 . B B . 16 GLN CB   1 1 
        1  1135 2 1 17 GLN CD   C  -8.673   5.488   3.781 1.00 . B B . 16 GLN CD   1 1 
        1  1136 2 1 17 GLN CG   C  -8.452   4.327   2.822 1.00 . B B . 16 GLN CG   1 1 
        1  1137 2 1 17 GLN H    H  -9.671   3.752   0.058 1.00 . B B . 16 GLN H    1 1 
        1  1138 2 1 17 GLN HA   H  -9.407   6.319   1.376 1.00 . B B . 16 GLN HA   1 1 
        1  1139 2 1 17 GLN HB2  H  -7.513   3.983   0.897 1.00 . B B . 16 GLN HB2  1 1 
        1  1140 2 1 17 GLN HB3  H  -6.999   5.459   1.722 1.00 . B B . 16 GLN HB3  1 1 
        1  1141 2 1 17 GLN HE21 H -10.688   5.414   3.536 1.00 . B B . 16 GLN HE21 1 1 
        1  1142 2 1 17 GLN HE22 H -10.085   6.701   4.559 1.00 . B B . 16 GLN HE22 1 1 
        1  1143 2 1 17 GLN HG2  H  -9.394   3.812   2.649 1.00 . B B . 16 GLN HG2  1 1 
        1  1144 2 1 17 GLN HG3  H  -7.766   3.621   3.287 1.00 . B B . 16 GLN HG3  1 1 
        1  1145 2 1 17 GLN N    N  -9.868   4.752   0.090 1.00 . B B . 16 GLN N    1 1 
        1  1146 2 1 17 GLN NE2  N  -9.923   5.877   3.992 1.00 . B B . 16 GLN NE2  1 1 
        1  1147 2 1 17 GLN O    O  -7.889   7.676  -0.073 1.00 . B B . 16 GLN O    1 1 
        1  1148 2 1 17 GLN OE1  O  -7.722   6.063   4.292 1.00 . B B . 16 GLN OE1  1 1 
        1  1149 2 1 18 TYR C    C  -8.501   7.901  -3.003 1.00 . B B . 17 TYR C    1 1 
        1  1150 2 1 18 TYR CA   C  -7.565   6.737  -2.714 1.00 . B B . 17 TYR CA   1 1 
        1  1151 2 1 18 TYR CB   C  -7.506   5.782  -3.919 1.00 . B B . 17 TYR CB   1 1 
        1  1152 2 1 18 TYR CD1  C  -5.063   5.730  -4.544 1.00 . B B . 17 TYR CD1  1 1 
        1  1153 2 1 18 TYR CD2  C  -6.261   3.631  -4.352 1.00 . B B . 17 TYR CD2  1 1 
        1  1154 2 1 18 TYR CE1  C  -3.958   5.045  -5.080 1.00 . B B . 17 TYR CE1  1 1 
        1  1155 2 1 18 TYR CE2  C  -5.149   2.943  -4.858 1.00 . B B . 17 TYR CE2  1 1 
        1  1156 2 1 18 TYR CG   C  -6.215   5.023  -4.155 1.00 . B B . 17 TYR CG   1 1 
        1  1157 2 1 18 TYR CZ   C  -3.987   3.646  -5.205 1.00 . B B . 17 TYR CZ   1 1 
        1  1158 2 1 18 TYR H    H  -8.419   5.101  -1.719 1.00 . B B . 17 TYR H    1 1 
        1  1159 2 1 18 TYR HA   H  -6.581   7.151  -2.496 1.00 . B B . 17 TYR HA   1 1 
        1  1160 2 1 18 TYR HB2  H  -8.348   5.097  -3.871 1.00 . B B . 17 TYR HB2  1 1 
        1  1161 2 1 18 TYR HB3  H  -7.648   6.359  -4.819 1.00 . B B . 17 TYR HB3  1 1 
        1  1162 2 1 18 TYR HD1  H  -5.041   6.807  -4.488 1.00 . B B . 17 TYR HD1  1 1 
        1  1163 2 1 18 TYR HD2  H  -7.163   3.076  -4.183 1.00 . B B . 17 TYR HD2  1 1 
        1  1164 2 1 18 TYR HE1  H  -3.103   5.596  -5.435 1.00 . B B . 17 TYR HE1  1 1 
        1  1165 2 1 18 TYR HE2  H  -5.225   1.881  -5.039 1.00 . B B . 17 TYR HE2  1 1 
        1  1166 2 1 18 TYR HH   H  -2.972   2.046  -5.576 1.00 . B B . 17 TYR HH   1 1 
        1  1167 2 1 18 TYR N    N  -8.059   6.023  -1.562 1.00 . B B . 17 TYR N    1 1 
        1  1168 2 1 18 TYR O    O  -8.032   8.983  -3.325 1.00 . B B . 17 TYR O    1 1 
        1  1169 2 1 18 TYR OH   O  -2.938   2.991  -5.769 1.00 . B B . 17 TYR OH   1 1 
        1  1170 2 1 19 ARG C    C -10.643   9.797  -1.970 1.00 . B B . 18 ARG C    1 1 
        1  1171 2 1 19 ARG CA   C -10.766   8.785  -3.097 1.00 . B B . 18 ARG CA   1 1 
        1  1172 2 1 19 ARG CB   C -12.200   8.269  -3.277 1.00 . B B . 18 ARG CB   1 1 
        1  1173 2 1 19 ARG CD   C -13.875   7.450  -4.997 1.00 . B B . 18 ARG CD   1 1 
        1  1174 2 1 19 ARG CG   C -12.413   7.815  -4.727 1.00 . B B . 18 ARG CG   1 1 
        1  1175 2 1 19 ARG CZ   C -15.366   5.500  -4.717 1.00 . B B . 18 ARG CZ   1 1 
        1  1176 2 1 19 ARG H    H -10.142   6.833  -2.487 1.00 . B B . 18 ARG H    1 1 
        1  1177 2 1 19 ARG HA   H -10.482   9.316  -3.995 1.00 . B B . 18 ARG HA   1 1 
        1  1178 2 1 19 ARG HB2  H -12.415   7.457  -2.584 1.00 . B B . 18 ARG HB2  1 1 
        1  1179 2 1 19 ARG HB3  H -12.886   9.092  -3.072 1.00 . B B . 18 ARG HB3  1 1 
        1  1180 2 1 19 ARG HD2  H -14.531   8.204  -4.558 1.00 . B B . 18 ARG HD2  1 1 
        1  1181 2 1 19 ARG HD3  H -14.020   7.440  -6.080 1.00 . B B . 18 ARG HD3  1 1 
        1  1182 2 1 19 ARG HE   H -13.448   5.612  -4.028 1.00 . B B . 18 ARG HE   1 1 
        1  1183 2 1 19 ARG HG2  H -12.148   8.639  -5.391 1.00 . B B . 18 ARG HG2  1 1 
        1  1184 2 1 19 ARG HG3  H -11.763   6.967  -4.952 1.00 . B B . 18 ARG HG3  1 1 
        1  1185 2 1 19 ARG HH11 H -16.248   7.150  -5.508 1.00 . B B . 18 ARG HH11 1 1 
        1  1186 2 1 19 ARG HH12 H -17.253   5.728  -5.497 1.00 . B B . 18 ARG HH12 1 1 
        1  1187 2 1 19 ARG HH21 H -14.716   3.704  -4.035 1.00 . B B . 18 ARG HH21 1 1 
        1  1188 2 1 19 ARG HH22 H -16.351   3.708  -4.637 1.00 . B B . 18 ARG HH22 1 1 
        1  1189 2 1 19 ARG N    N  -9.817   7.702  -2.883 1.00 . B B . 18 ARG N    1 1 
        1  1190 2 1 19 ARG NE   N -14.203   6.117  -4.478 1.00 . B B . 18 ARG NE   1 1 
        1  1191 2 1 19 ARG NH1  N -16.376   6.174  -5.279 1.00 . B B . 18 ARG NH1  1 1 
        1  1192 2 1 19 ARG NH2  N -15.506   4.210  -4.408 1.00 . B B . 18 ARG NH2  1 1 
        1  1193 2 1 19 ARG O    O -10.570  11.001  -2.214 1.00 . B B . 18 ARG O    1 1 
        1  1194 2 1 20 GLU C    C  -9.076  11.012   0.155 1.00 . B B . 19 GLU C    1 1 
        1  1195 2 1 20 GLU CA   C -10.323  10.153   0.415 1.00 . B B . 19 GLU CA   1 1 
        1  1196 2 1 20 GLU CB   C -10.212   9.310   1.693 1.00 . B B . 19 GLU CB   1 1 
        1  1197 2 1 20 GLU CD   C -10.293   9.380   4.232 1.00 . B B . 19 GLU CD   1 1 
        1  1198 2 1 20 GLU CG   C -10.393  10.184   2.941 1.00 . B B . 19 GLU CG   1 1 
        1  1199 2 1 20 GLU H    H -10.649   8.297  -0.643 1.00 . B B . 19 GLU H    1 1 
        1  1200 2 1 20 GLU HA   H -11.178  10.815   0.528 1.00 . B B . 19 GLU HA   1 1 
        1  1201 2 1 20 GLU HB2  H -10.982   8.538   1.696 1.00 . B B . 19 GLU HB2  1 1 
        1  1202 2 1 20 GLU HB3  H  -9.233   8.838   1.734 1.00 . B B . 19 GLU HB3  1 1 
        1  1203 2 1 20 GLU HG2  H  -9.627  10.961   2.949 1.00 . B B . 19 GLU HG2  1 1 
        1  1204 2 1 20 GLU HG3  H -11.374  10.659   2.910 1.00 . B B . 19 GLU HG3  1 1 
        1  1205 2 1 20 GLU N    N -10.583   9.304  -0.738 1.00 . B B . 19 GLU N    1 1 
        1  1206 2 1 20 GLU O    O  -9.091  12.217   0.397 1.00 . B B . 19 GLU O    1 1 
        1  1207 2 1 20 GLU OE1  O -11.084   8.421   4.369 1.00 . B B . 19 GLU OE1  1 1 
        1  1208 2 1 20 GLU OE2  O  -9.443   9.745   5.070 1.00 . B B . 19 GLU OE2  1 1 
        1  1209 2 1 21 ALA C    C  -6.598  11.525  -2.056 1.00 . B B . 20 ALA C    1 1 
        1  1210 2 1 21 ALA CA   C  -6.741  11.065  -0.601 1.00 . B B . 20 ALA CA   1 1 
        1  1211 2 1 21 ALA CB   C  -5.628  10.096  -0.166 1.00 . B B . 20 ALA CB   1 1 
        1  1212 2 1 21 ALA H    H  -8.076   9.412  -0.619 1.00 . B B . 20 ALA H    1 1 
        1  1213 2 1 21 ALA HA   H  -6.662  11.976  -0.003 1.00 . B B . 20 ALA HA   1 1 
        1  1214 2 1 21 ALA HB1  H  -5.635   9.944   0.916 1.00 . B B . 20 ALA HB1  1 1 
        1  1215 2 1 21 ALA HB2  H  -5.810   9.132  -0.635 1.00 . B B . 20 ALA HB2  1 1 
        1  1216 2 1 21 ALA HB3  H  -4.635  10.442  -0.455 1.00 . B B . 20 ALA HB3  1 1 
        1  1217 2 1 21 ALA N    N  -8.016  10.404  -0.376 1.00 . B B . 20 ALA N    1 1 
        1  1218 2 1 21 ALA O    O  -5.485  11.774  -2.505 1.00 . B B . 20 ALA O    1 1 
        1  1219 2 1 22 LEU C    C  -7.661  13.676  -4.183 1.00 . B B . 21 LEU C    1 1 
        1  1220 2 1 22 LEU CA   C  -7.637  12.155  -4.185 1.00 . B B . 21 LEU CA   1 1 
        1  1221 2 1 22 LEU CB   C  -8.829  11.586  -4.974 1.00 . B B . 21 LEU CB   1 1 
        1  1222 2 1 22 LEU CD1  C  -7.901  12.081  -7.282 1.00 . B B . 21 LEU CD1  1 1 
        1  1223 2 1 22 LEU CD2  C -10.345  11.579  -6.935 1.00 . B B . 21 LEU CD2  1 1 
        1  1224 2 1 22 LEU CG   C  -9.096  12.239  -6.339 1.00 . B B . 21 LEU CG   1 1 
        1  1225 2 1 22 LEU H    H  -8.593  11.433  -2.415 1.00 . B B . 21 LEU H    1 1 
        1  1226 2 1 22 LEU HA   H  -6.717  11.814  -4.664 1.00 . B B . 21 LEU HA   1 1 
        1  1227 2 1 22 LEU HB2  H  -8.665  10.522  -5.134 1.00 . B B . 21 LEU HB2  1 1 
        1  1228 2 1 22 LEU HB3  H  -9.733  11.715  -4.385 1.00 . B B . 21 LEU HB3  1 1 
        1  1229 2 1 22 LEU HD11 H  -7.041  12.632  -6.901 1.00 . B B . 21 LEU HD11 1 1 
        1  1230 2 1 22 LEU HD12 H  -7.640  11.028  -7.365 1.00 . B B . 21 LEU HD12 1 1 
        1  1231 2 1 22 LEU HD13 H  -8.151  12.474  -8.267 1.00 . B B . 21 LEU HD13 1 1 
        1  1232 2 1 22 LEU HD21 H -10.180  10.509  -7.061 1.00 . B B . 21 LEU HD21 1 1 
        1  1233 2 1 22 LEU HD22 H -11.195  11.726  -6.267 1.00 . B B . 21 LEU HD22 1 1 
        1  1234 2 1 22 LEU HD23 H -10.580  12.031  -7.899 1.00 . B B . 21 LEU HD23 1 1 
        1  1235 2 1 22 LEU HG   H  -9.315  13.301  -6.220 1.00 . B B . 21 LEU HG   1 1 
        1  1236 2 1 22 LEU N    N  -7.693  11.695  -2.801 1.00 . B B . 21 LEU N    1 1 
        1  1237 2 1 22 LEU O    O  -6.736  14.346  -4.638 1.00 . B B . 21 LEU O    1 1 
        1  1238 2 1 23 GLU C    C  -8.060  16.445  -3.009 1.00 . B B . 22 GLU C    1 1 
        1  1239 2 1 23 GLU CA   C  -9.086  15.634  -3.785 1.00 . B B . 22 GLU CA   1 1 
        1  1240 2 1 23 GLU CB   C -10.506  15.888  -3.260 1.00 . B B . 22 GLU CB   1 1 
        1  1241 2 1 23 GLU CD   C -11.955  16.139  -5.351 1.00 . B B . 22 GLU CD   1 1 
        1  1242 2 1 23 GLU CG   C -11.590  15.260  -4.154 1.00 . B B . 22 GLU CG   1 1 
        1  1243 2 1 23 GLU H    H  -9.398  13.604  -3.201 1.00 . B B . 22 GLU H    1 1 
        1  1244 2 1 23 GLU HA   H  -9.010  15.930  -4.830 1.00 . B B . 22 GLU HA   1 1 
        1  1245 2 1 23 GLU HB2  H -10.588  15.479  -2.253 1.00 . B B . 22 GLU HB2  1 1 
        1  1246 2 1 23 GLU HB3  H -10.675  16.965  -3.202 1.00 . B B . 22 GLU HB3  1 1 
        1  1247 2 1 23 GLU HG2  H -11.283  14.279  -4.512 1.00 . B B . 22 GLU HG2  1 1 
        1  1248 2 1 23 GLU HG3  H -12.491  15.134  -3.552 1.00 . B B . 22 GLU HG3  1 1 
        1  1249 2 1 23 GLU N    N  -8.763  14.222  -3.674 1.00 . B B . 22 GLU N    1 1 
        1  1250 2 1 23 GLU O    O  -7.632  17.502  -3.452 1.00 . B B . 22 GLU O    1 1 
        1  1251 2 1 23 GLU OE1  O -11.032  16.481  -6.120 1.00 . B B . 22 GLU OE1  1 1 
        1  1252 2 1 23 GLU OE2  O -13.157  16.459  -5.473 1.00 . B B . 22 GLU OE2  1 1 
        1  1253 2 1 24 TYR C    C  -5.267  16.538  -1.837 1.00 . B B . 23 TYR C    1 1 
        1  1254 2 1 24 TYR CA   C  -6.596  16.530  -1.073 1.00 . B B . 23 TYR CA   1 1 
        1  1255 2 1 24 TYR CB   C  -6.513  15.778   0.258 1.00 . B B . 23 TYR CB   1 1 
        1  1256 2 1 24 TYR CD1  C  -7.182  17.603   1.872 1.00 . B B . 23 TYR CD1  1 1 
        1  1257 2 1 24 TYR CD2  C  -8.572  15.608   1.739 1.00 . B B . 23 TYR CD2  1 1 
        1  1258 2 1 24 TYR CE1  C  -8.049  18.141   2.840 1.00 . B B . 23 TYR CE1  1 1 
        1  1259 2 1 24 TYR CE2  C  -9.432  16.144   2.713 1.00 . B B . 23 TYR CE2  1 1 
        1  1260 2 1 24 TYR CG   C  -7.448  16.341   1.312 1.00 . B B . 23 TYR CG   1 1 
        1  1261 2 1 24 TYR CZ   C  -9.172  17.411   3.260 1.00 . B B . 23 TYR CZ   1 1 
        1  1262 2 1 24 TYR H    H  -8.047  15.065  -1.526 1.00 . B B . 23 TYR H    1 1 
        1  1263 2 1 24 TYR HA   H  -6.849  17.573  -0.879 1.00 . B B . 23 TYR HA   1 1 
        1  1264 2 1 24 TYR HB2  H  -6.732  14.722   0.094 1.00 . B B . 23 TYR HB2  1 1 
        1  1265 2 1 24 TYR HB3  H  -5.495  15.823   0.629 1.00 . B B . 23 TYR HB3  1 1 
        1  1266 2 1 24 TYR HD1  H  -6.316  18.165   1.557 1.00 . B B . 23 TYR HD1  1 1 
        1  1267 2 1 24 TYR HD2  H  -8.771  14.628   1.332 1.00 . B B . 23 TYR HD2  1 1 
        1  1268 2 1 24 TYR HE1  H  -7.853  19.117   3.258 1.00 . B B . 23 TYR HE1  1 1 
        1  1269 2 1 24 TYR HE2  H -10.284  15.567   3.040 1.00 . B B . 23 TYR HE2  1 1 
        1  1270 2 1 24 TYR HH   H -10.726  17.347   4.424 1.00 . B B . 23 TYR HH   1 1 
        1  1271 2 1 24 TYR N    N  -7.656  15.934  -1.853 1.00 . B B . 23 TYR N    1 1 
        1  1272 2 1 24 TYR O    O  -4.470  17.452  -1.645 1.00 . B B . 23 TYR O    1 1 
        1  1273 2 1 24 TYR OH   O -10.002  17.936   4.203 1.00 . B B . 23 TYR OH   1 1 
        1  1274 2 1 25 VAL C    C  -3.742  16.166  -4.730 1.00 . B B . 24 VAL C    1 1 
        1  1275 2 1 25 VAL CA   C  -3.733  15.424  -3.383 1.00 . B B . 24 VAL CA   1 1 
        1  1276 2 1 25 VAL CB   C  -3.319  13.942  -3.472 1.00 . B B . 24 VAL CB   1 1 
        1  1277 2 1 25 VAL CG1  C  -2.016  13.727  -4.252 1.00 . B B . 24 VAL CG1  1 1 
        1  1278 2 1 25 VAL CG2  C  -3.089  13.387  -2.057 1.00 . B B . 24 VAL CG2  1 1 
        1  1279 2 1 25 VAL H    H  -5.730  14.834  -2.855 1.00 . B B . 24 VAL H    1 1 
        1  1280 2 1 25 VAL HA   H  -2.957  15.909  -2.787 1.00 . B B . 24 VAL HA   1 1 
        1  1281 2 1 25 VAL HB   H  -4.112  13.383  -3.968 1.00 . B B . 24 VAL HB   1 1 
        1  1282 2 1 25 VAL HG11 H  -2.149  14.003  -5.294 1.00 . B B . 24 VAL HG11 1 1 
        1  1283 2 1 25 VAL HG12 H  -1.214  14.330  -3.821 1.00 . B B . 24 VAL HG12 1 1 
        1  1284 2 1 25 VAL HG13 H  -1.731  12.675  -4.213 1.00 . B B . 24 VAL HG13 1 1 
        1  1285 2 1 25 VAL HG21 H  -2.258  13.907  -1.580 1.00 . B B . 24 VAL HG21 1 1 
        1  1286 2 1 25 VAL HG22 H  -3.976  13.516  -1.439 1.00 . B B . 24 VAL HG22 1 1 
        1  1287 2 1 25 VAL HG23 H  -2.855  12.323  -2.111 1.00 . B B . 24 VAL HG23 1 1 
        1  1288 2 1 25 VAL N    N  -5.015  15.535  -2.683 1.00 . B B . 24 VAL N    1 1 
        1  1289 2 1 25 VAL O    O  -2.680  16.510  -5.242 1.00 . B B . 24 VAL O    1 1 
        1  1290 2 1 26 LYS C    C  -4.336  16.672  -7.756 1.00 . B B . 25 LYS C    1 1 
        1  1291 2 1 26 LYS CA   C  -5.059  17.252  -6.524 1.00 . B B . 25 LYS CA   1 1 
        1  1292 2 1 26 LYS CB   C  -4.653  18.720  -6.244 1.00 . B B . 25 LYS CB   1 1 
        1  1293 2 1 26 LYS CD   C  -6.539  20.432  -6.361 1.00 . B B . 25 LYS CD   1 1 
        1  1294 2 1 26 LYS CE   C  -5.762  21.724  -6.657 1.00 . B B . 25 LYS CE   1 1 
        1  1295 2 1 26 LYS CG   C  -5.724  19.493  -5.459 1.00 . B B . 25 LYS CG   1 1 
        1  1296 2 1 26 LYS H    H  -5.751  16.056  -4.888 1.00 . B B . 25 LYS H    1 1 
        1  1297 2 1 26 LYS HA   H  -6.115  17.244  -6.790 1.00 . B B . 25 LYS HA   1 1 
        1  1298 2 1 26 LYS HB2  H  -3.719  18.749  -5.683 1.00 . B B . 25 LYS HB2  1 1 
        1  1299 2 1 26 LYS HB3  H  -4.472  19.242  -7.183 1.00 . B B . 25 LYS HB3  1 1 
        1  1300 2 1 26 LYS HD2  H  -6.794  19.913  -7.287 1.00 . B B . 25 LYS HD2  1 1 
        1  1301 2 1 26 LYS HD3  H  -7.466  20.688  -5.845 1.00 . B B . 25 LYS HD3  1 1 
        1  1302 2 1 26 LYS HE2  H  -5.615  22.275  -5.726 1.00 . B B . 25 LYS HE2  1 1 
        1  1303 2 1 26 LYS HE3  H  -4.784  21.490  -7.077 1.00 . B B . 25 LYS HE3  1 1 
        1  1304 2 1 26 LYS HG2  H  -6.401  18.779  -5.000 1.00 . B B . 25 LYS HG2  1 1 
        1  1305 2 1 26 LYS HG3  H  -5.257  20.059  -4.652 1.00 . B B . 25 LYS HG3  1 1 
        1  1306 2 1 26 LYS HZ1  H  -6.588  22.105  -8.491 1.00 . B B . 25 LYS HZ1  1 1 
        1  1307 2 1 26 LYS HZ2  H  -7.399  22.810  -7.240 1.00 . B B . 25 LYS HZ2  1 1 
        1  1308 2 1 26 LYS HZ3  H  -5.965  23.438  -7.753 1.00 . B B . 25 LYS HZ3  1 1 
        1  1309 2 1 26 LYS N    N  -4.914  16.432  -5.316 1.00 . B B . 25 LYS N    1 1 
        1  1310 2 1 26 LYS NZ   N  -6.485  22.585  -7.608 1.00 . B B . 25 LYS NZ   1 1 
        1  1311 2 1 26 LYS O    O  -4.110  17.389  -8.729 1.00 . B B . 25 LYS O    1 1 
        1  1312 2 1 27 LEU C    C  -4.610  13.816  -9.546 1.00 . B B . 26 LEU C    1 1 
        1  1313 2 1 27 LEU CA   C  -3.499  14.695  -8.964 1.00 . B B . 26 LEU CA   1 1 
        1  1314 2 1 27 LEU CB   C  -2.265  13.841  -8.594 1.00 . B B . 26 LEU CB   1 1 
        1  1315 2 1 27 LEU CD1  C   0.231  13.748  -8.324 1.00 . B B . 26 LEU CD1  1 1 
        1  1316 2 1 27 LEU CD2  C  -0.670  14.132 -10.587 1.00 . B B . 26 LEU CD2  1 1 
        1  1317 2 1 27 LEU CG   C  -0.922  14.408  -9.095 1.00 . B B . 26 LEU CG   1 1 
        1  1318 2 1 27 LEU H    H  -4.316  14.810  -6.991 1.00 . B B . 26 LEU H    1 1 
        1  1319 2 1 27 LEU HA   H  -3.168  15.426  -9.693 1.00 . B B . 26 LEU HA   1 1 
        1  1320 2 1 27 LEU HB2  H  -2.223  13.768  -7.511 1.00 . B B . 26 LEU HB2  1 1 
        1  1321 2 1 27 LEU HB3  H  -2.370  12.832  -8.990 1.00 . B B . 26 LEU HB3  1 1 
        1  1322 2 1 27 LEU HD11 H   0.179  14.000  -7.267 1.00 . B B . 26 LEU HD11 1 1 
        1  1323 2 1 27 LEU HD12 H   0.175  12.663  -8.429 1.00 . B B . 26 LEU HD12 1 1 
        1  1324 2 1 27 LEU HD13 H   1.190  14.087  -8.719 1.00 . B B . 26 LEU HD13 1 1 
        1  1325 2 1 27 LEU HD21 H  -0.464  13.074 -10.747 1.00 . B B . 26 LEU HD21 1 1 
        1  1326 2 1 27 LEU HD22 H  -1.519  14.424 -11.203 1.00 . B B . 26 LEU HD22 1 1 
        1  1327 2 1 27 LEU HD23 H   0.212  14.682 -10.921 1.00 . B B . 26 LEU HD23 1 1 
        1  1328 2 1 27 LEU HG   H  -0.901  15.482  -8.908 1.00 . B B . 26 LEU HG   1 1 
        1  1329 2 1 27 LEU N    N  -4.042  15.369  -7.783 1.00 . B B . 26 LEU N    1 1 
        1  1330 2 1 27 LEU O    O  -4.953  12.812  -8.922 1.00 . B B . 26 LEU O    1 1 
        1  1331 2 1 28 PRO C    C  -5.510  11.831 -11.589 1.00 . B B . 27 PRO C    1 1 
        1  1332 2 1 28 PRO CA   C  -6.127  13.216 -11.359 1.00 . B B . 27 PRO CA   1 1 
        1  1333 2 1 28 PRO CB   C  -6.572  13.895 -12.656 1.00 . B B . 27 PRO CB   1 1 
        1  1334 2 1 28 PRO CD   C  -4.861  15.227 -11.623 1.00 . B B . 27 PRO CD   1 1 
        1  1335 2 1 28 PRO CG   C  -5.407  14.822 -12.996 1.00 . B B . 27 PRO CG   1 1 
        1  1336 2 1 28 PRO HA   H  -6.997  13.096 -10.709 1.00 . B B . 27 PRO HA   1 1 
        1  1337 2 1 28 PRO HB2  H  -6.784  13.178 -13.453 1.00 . B B . 27 PRO HB2  1 1 
        1  1338 2 1 28 PRO HB3  H  -7.461  14.496 -12.459 1.00 . B B . 27 PRO HB3  1 1 
        1  1339 2 1 28 PRO HD2  H  -3.796  15.429 -11.725 1.00 . B B . 27 PRO HD2  1 1 
        1  1340 2 1 28 PRO HD3  H  -5.378  16.119 -11.262 1.00 . B B . 27 PRO HD3  1 1 
        1  1341 2 1 28 PRO HG2  H  -4.649  14.256 -13.539 1.00 . B B . 27 PRO HG2  1 1 
        1  1342 2 1 28 PRO HG3  H  -5.724  15.682 -13.588 1.00 . B B . 27 PRO HG3  1 1 
        1  1343 2 1 28 PRO N    N  -5.162  14.112 -10.737 1.00 . B B . 27 PRO N    1 1 
        1  1344 2 1 28 PRO O    O  -6.238  10.843 -11.603 1.00 . B B . 27 PRO O    1 1 
        1  1345 2 1 29 VAL C    C  -3.956   9.515 -10.683 1.00 . B B . 28 VAL C    1 1 
        1  1346 2 1 29 VAL CA   C  -3.450  10.482 -11.755 1.00 . B B . 28 VAL CA   1 1 
        1  1347 2 1 29 VAL CB   C  -1.928  10.690 -11.655 1.00 . B B . 28 VAL CB   1 1 
        1  1348 2 1 29 VAL CG1  C  -1.169   9.368 -11.471 1.00 . B B . 28 VAL CG1  1 1 
        1  1349 2 1 29 VAL CG2  C  -1.314  11.370 -12.889 1.00 . B B . 28 VAL CG2  1 1 
        1  1350 2 1 29 VAL H    H  -3.637  12.597 -11.739 1.00 . B B . 28 VAL H    1 1 
        1  1351 2 1 29 VAL HA   H  -3.636  10.022 -12.715 1.00 . B B . 28 VAL HA   1 1 
        1  1352 2 1 29 VAL HB   H  -1.760  11.298 -10.777 1.00 . B B . 28 VAL HB   1 1 
        1  1353 2 1 29 VAL HG11 H  -1.372   8.950 -10.487 1.00 . B B . 28 VAL HG11 1 1 
        1  1354 2 1 29 VAL HG12 H  -1.458   8.652 -12.241 1.00 . B B . 28 VAL HG12 1 1 
        1  1355 2 1 29 VAL HG13 H  -0.095   9.535 -11.543 1.00 . B B . 28 VAL HG13 1 1 
        1  1356 2 1 29 VAL HG21 H  -1.426  10.727 -13.764 1.00 . B B . 28 VAL HG21 1 1 
        1  1357 2 1 29 VAL HG22 H  -1.779  12.333 -13.080 1.00 . B B . 28 VAL HG22 1 1 
        1  1358 2 1 29 VAL HG23 H  -0.244  11.526 -12.729 1.00 . B B . 28 VAL HG23 1 1 
        1  1359 2 1 29 VAL N    N  -4.177  11.748 -11.725 1.00 . B B . 28 VAL N    1 1 
        1  1360 2 1 29 VAL O    O  -4.092   8.337 -10.974 1.00 . B B . 28 VAL O    1 1 
        1  1361 2 1 30 LEU C    C  -6.022   8.434  -8.816 1.00 . B B . 29 LEU C    1 1 
        1  1362 2 1 30 LEU CA   C  -4.700   9.076  -8.414 1.00 . B B . 29 LEU CA   1 1 
        1  1363 2 1 30 LEU CB   C  -4.831   9.841  -7.095 1.00 . B B . 29 LEU CB   1 1 
        1  1364 2 1 30 LEU CD1  C  -2.464  10.696  -6.792 1.00 . B B . 29 LEU CD1  1 1 
        1  1365 2 1 30 LEU CD2  C  -3.862  10.119  -4.800 1.00 . B B . 29 LEU CD2  1 1 
        1  1366 2 1 30 LEU CG   C  -3.549   9.760  -6.257 1.00 . B B . 29 LEU CG   1 1 
        1  1367 2 1 30 LEU H    H  -4.259  10.948  -9.239 1.00 . B B . 29 LEU H    1 1 
        1  1368 2 1 30 LEU HA   H  -3.975   8.269  -8.298 1.00 . B B . 29 LEU HA   1 1 
        1  1369 2 1 30 LEU HB2  H  -5.121  10.878  -7.254 1.00 . B B . 29 LEU HB2  1 1 
        1  1370 2 1 30 LEU HB3  H  -5.633   9.370  -6.540 1.00 . B B . 29 LEU HB3  1 1 
        1  1371 2 1 30 LEU HD11 H  -2.201  10.432  -7.816 1.00 . B B . 29 LEU HD11 1 1 
        1  1372 2 1 30 LEU HD12 H  -2.831  11.719  -6.758 1.00 . B B . 29 LEU HD12 1 1 
        1  1373 2 1 30 LEU HD13 H  -1.570  10.614  -6.171 1.00 . B B . 29 LEU HD13 1 1 
        1  1374 2 1 30 LEU HD21 H  -4.612   9.439  -4.398 1.00 . B B . 29 LEU HD21 1 1 
        1  1375 2 1 30 LEU HD22 H  -2.959  10.042  -4.195 1.00 . B B . 29 LEU HD22 1 1 
        1  1376 2 1 30 LEU HD23 H  -4.241  11.139  -4.749 1.00 . B B . 29 LEU HD23 1 1 
        1  1377 2 1 30 LEU HG   H  -3.173   8.739  -6.284 1.00 . B B . 29 LEU HG   1 1 
        1  1378 2 1 30 LEU N    N  -4.249   9.968  -9.462 1.00 . B B . 29 LEU N    1 1 
        1  1379 2 1 30 LEU O    O  -6.156   7.218  -8.764 1.00 . B B . 29 LEU O    1 1 
        1  1380 2 1 31 ALA C    C  -8.031   7.777 -10.901 1.00 . B B . 30 ALA C    1 1 
        1  1381 2 1 31 ALA CA   C  -8.269   8.681  -9.684 1.00 . B B . 30 ALA CA   1 1 
        1  1382 2 1 31 ALA CB   C  -9.231   9.807 -10.069 1.00 . B B . 30 ALA CB   1 1 
        1  1383 2 1 31 ALA H    H  -6.809  10.214  -9.377 1.00 . B B . 30 ALA H    1 1 
        1  1384 2 1 31 ALA HA   H  -8.699   8.116  -8.840 1.00 . B B . 30 ALA HA   1 1 
        1  1385 2 1 31 ALA HB1  H  -9.358  10.491  -9.236 1.00 . B B . 30 ALA HB1  1 1 
        1  1386 2 1 31 ALA HB2  H  -8.846  10.357 -10.928 1.00 . B B . 30 ALA HB2  1 1 
        1  1387 2 1 31 ALA HB3  H -10.200   9.378 -10.329 1.00 . B B . 30 ALA HB3  1 1 
        1  1388 2 1 31 ALA N    N  -6.999   9.233  -9.242 1.00 . B B . 30 ALA N    1 1 
        1  1389 2 1 31 ALA O    O  -8.699   6.767 -11.078 1.00 . B B . 30 ALA O    1 1 
        1  1390 2 1 32 LYS C    C  -6.267   5.993 -12.637 1.00 . B B . 31 LYS C    1 1 
        1  1391 2 1 32 LYS CA   C  -6.858   7.360 -12.982 1.00 . B B . 31 LYS CA   1 1 
        1  1392 2 1 32 LYS CB   C  -5.963   8.155 -13.947 1.00 . B B . 31 LYS CB   1 1 
        1  1393 2 1 32 LYS CD   C  -7.564   8.587 -15.857 1.00 . B B . 31 LYS CD   1 1 
        1  1394 2 1 32 LYS CE   C  -7.810   8.390 -17.356 1.00 . B B . 31 LYS CE   1 1 
        1  1395 2 1 32 LYS CG   C  -6.285   7.859 -15.417 1.00 . B B . 31 LYS CG   1 1 
        1  1396 2 1 32 LYS H    H  -6.554   8.981 -11.601 1.00 . B B . 31 LYS H    1 1 
        1  1397 2 1 32 LYS HA   H  -7.832   7.176 -13.427 1.00 . B B . 31 LYS HA   1 1 
        1  1398 2 1 32 LYS HB2  H  -6.085   9.226 -13.780 1.00 . B B . 31 LYS HB2  1 1 
        1  1399 2 1 32 LYS HB3  H  -4.919   7.903 -13.750 1.00 . B B . 31 LYS HB3  1 1 
        1  1400 2 1 32 LYS HD2  H  -8.425   8.204 -15.305 1.00 . B B . 31 LYS HD2  1 1 
        1  1401 2 1 32 LYS HD3  H  -7.461   9.653 -15.646 1.00 . B B . 31 LYS HD3  1 1 
        1  1402 2 1 32 LYS HE2  H  -6.947   8.744 -17.922 1.00 . B B . 31 LYS HE2  1 1 
        1  1403 2 1 32 LYS HE3  H  -7.958   7.329 -17.565 1.00 . B B . 31 LYS HE3  1 1 
        1  1404 2 1 32 LYS HG2  H  -5.448   8.212 -16.023 1.00 . B B . 31 LYS HG2  1 1 
        1  1405 2 1 32 LYS HG3  H  -6.387   6.780 -15.562 1.00 . B B . 31 LYS HG3  1 1 
        1  1406 2 1 32 LYS HZ1  H  -9.816   8.798 -17.298 1.00 . B B . 31 LYS HZ1  1 1 
        1  1407 2 1 32 LYS HZ2  H  -8.879  10.117 -17.616 1.00 . B B . 31 LYS HZ2  1 1 
        1  1408 2 1 32 LYS HZ3  H  -9.142   8.991 -18.791 1.00 . B B . 31 LYS HZ3  1 1 
        1  1409 2 1 32 LYS N    N  -7.093   8.137 -11.774 1.00 . B B . 31 LYS N    1 1 
        1  1410 2 1 32 LYS NZ   N  -9.004   9.131 -17.800 1.00 . B B . 31 LYS NZ   1 1 
        1  1411 2 1 32 LYS O    O  -6.697   4.962 -13.153 1.00 . B B . 31 LYS O    1 1 
        1  1412 2 1 33 ILE C    C  -5.773   3.972 -10.608 1.00 . B B . 32 ILE C    1 1 
        1  1413 2 1 33 ILE CA   C  -4.660   4.803 -11.212 1.00 . B B . 32 ILE CA   1 1 
        1  1414 2 1 33 ILE CB   C  -3.596   5.167 -10.152 1.00 . B B . 32 ILE CB   1 1 
        1  1415 2 1 33 ILE CD1  C  -1.264   6.186  -9.888 1.00 . B B . 32 ILE CD1  1 1 
        1  1416 2 1 33 ILE CG1  C  -2.286   5.569 -10.851 1.00 . B B . 32 ILE CG1  1 1 
        1  1417 2 1 33 ILE CG2  C  -3.375   4.004  -9.170 1.00 . B B . 32 ILE CG2  1 1 
        1  1418 2 1 33 ILE H    H  -5.085   6.870 -11.281 1.00 . B B . 32 ILE H    1 1 
        1  1419 2 1 33 ILE HA   H  -4.201   4.241 -12.022 1.00 . B B . 32 ILE HA   1 1 
        1  1420 2 1 33 ILE HB   H  -3.949   6.014  -9.565 1.00 . B B . 32 ILE HB   1 1 
        1  1421 2 1 33 ILE HD11 H  -1.739   6.962  -9.287 1.00 . B B . 32 ILE HD11 1 1 
        1  1422 2 1 33 ILE HD12 H  -0.839   5.431  -9.227 1.00 . B B . 32 ILE HD12 1 1 
        1  1423 2 1 33 ILE HD13 H  -0.449   6.625 -10.464 1.00 . B B . 32 ILE HD13 1 1 
        1  1424 2 1 33 ILE HG12 H  -1.841   4.701 -11.337 1.00 . B B . 32 ILE HG12 1 1 
        1  1425 2 1 33 ILE HG13 H  -2.513   6.312 -11.615 1.00 . B B . 32 ILE HG13 1 1 
        1  1426 2 1 33 ILE HG21 H  -4.209   3.938  -8.472 1.00 . B B . 32 ILE HG21 1 1 
        1  1427 2 1 33 ILE HG22 H  -3.310   3.065  -9.716 1.00 . B B . 32 ILE HG22 1 1 
        1  1428 2 1 33 ILE HG23 H  -2.473   4.141  -8.581 1.00 . B B . 32 ILE HG23 1 1 
        1  1429 2 1 33 ILE N    N  -5.281   5.996 -11.745 1.00 . B B . 32 ILE N    1 1 
        1  1430 2 1 33 ILE O    O  -5.902   2.783 -10.904 1.00 . B B . 32 ILE O    1 1 
        1  1431 2 1 34 LEU C    C  -8.558   3.254  -9.747 1.00 . B B . 33 LEU C    1 1 
        1  1432 2 1 34 LEU CA   C  -7.450   3.855  -8.901 1.00 . B B . 33 LEU CA   1 1 
        1  1433 2 1 34 LEU CB   C  -7.916   4.697  -7.708 1.00 . B B . 33 LEU CB   1 1 
        1  1434 2 1 34 LEU CD1  C -10.432   4.785  -8.107 1.00 . B B . 33 LEU CD1  1 1 
        1  1435 2 1 34 LEU CD2  C  -9.212   6.633  -6.903 1.00 . B B . 33 LEU CD2  1 1 
        1  1436 2 1 34 LEU CG   C  -9.129   5.573  -7.992 1.00 . B B . 33 LEU CG   1 1 
        1  1437 2 1 34 LEU H    H  -6.456   5.600  -9.558 1.00 . B B . 33 LEU H    1 1 
        1  1438 2 1 34 LEU HA   H  -6.836   3.049  -8.524 1.00 . B B . 33 LEU HA   1 1 
        1  1439 2 1 34 LEU HB2  H  -8.170   4.062  -6.866 1.00 . B B . 33 LEU HB2  1 1 
        1  1440 2 1 34 LEU HB3  H  -7.095   5.349  -7.409 1.00 . B B . 33 LEU HB3  1 1 
        1  1441 2 1 34 LEU HD11 H -10.714   4.708  -9.156 1.00 . B B . 33 LEU HD11 1 1 
        1  1442 2 1 34 LEU HD12 H -10.298   3.786  -7.699 1.00 . B B . 33 LEU HD12 1 1 
        1  1443 2 1 34 LEU HD13 H -11.226   5.300  -7.578 1.00 . B B . 33 LEU HD13 1 1 
        1  1444 2 1 34 LEU HD21 H  -9.448   6.145  -5.963 1.00 . B B . 33 LEU HD21 1 1 
        1  1445 2 1 34 LEU HD22 H  -8.252   7.154  -6.830 1.00 . B B . 33 LEU HD22 1 1 
        1  1446 2 1 34 LEU HD23 H  -9.985   7.356  -7.151 1.00 . B B . 33 LEU HD23 1 1 
        1  1447 2 1 34 LEU HG   H  -8.964   6.058  -8.932 1.00 . B B . 33 LEU HG   1 1 
        1  1448 2 1 34 LEU N    N  -6.557   4.605  -9.738 1.00 . B B . 33 LEU N    1 1 
        1  1449 2 1 34 LEU O    O  -9.045   2.182  -9.427 1.00 . B B . 33 LEU O    1 1 
        1  1450 2 1 35 GLU C    C  -9.492   2.090 -12.299 1.00 . B B . 34 GLU C    1 1 
        1  1451 2 1 35 GLU CA   C  -9.954   3.440 -11.756 1.00 . B B . 34 GLU CA   1 1 
        1  1452 2 1 35 GLU CB   C -10.106   4.475 -12.884 1.00 . B B . 34 GLU CB   1 1 
        1  1453 2 1 35 GLU CD   C -11.472   5.247 -14.860 1.00 . B B . 34 GLU CD   1 1 
        1  1454 2 1 35 GLU CG   C -11.342   4.207 -13.751 1.00 . B B . 34 GLU CG   1 1 
        1  1455 2 1 35 GLU H    H  -8.556   4.851 -10.994 1.00 . B B . 34 GLU H    1 1 
        1  1456 2 1 35 GLU HA   H -10.893   3.302 -11.213 1.00 . B B . 34 GLU HA   1 1 
        1  1457 2 1 35 GLU HB2  H -10.181   5.477 -12.463 1.00 . B B . 34 GLU HB2  1 1 
        1  1458 2 1 35 GLU HB3  H  -9.211   4.477 -13.508 1.00 . B B . 34 GLU HB3  1 1 
        1  1459 2 1 35 GLU HG2  H -11.270   3.214 -14.198 1.00 . B B . 34 GLU HG2  1 1 
        1  1460 2 1 35 GLU HG3  H -12.236   4.245 -13.130 1.00 . B B . 34 GLU HG3  1 1 
        1  1461 2 1 35 GLU N    N  -8.958   3.936 -10.823 1.00 . B B . 34 GLU N    1 1 
        1  1462 2 1 35 GLU O    O -10.229   1.108 -12.297 1.00 . B B . 34 GLU O    1 1 
        1  1463 2 1 35 GLU OE1  O -11.684   6.428 -14.510 1.00 . B B . 34 GLU OE1  1 1 
        1  1464 2 1 35 GLU OE2  O -11.346   4.848 -16.038 1.00 . B B . 34 GLU OE2  1 1 
        1  1465 2 1 36 ASP C    C  -7.640  -0.217 -12.192 1.00 . B B . 35 ASP C    1 1 
        1  1466 2 1 36 ASP CA   C  -7.623   0.862 -13.272 1.00 . B B . 35 ASP CA   1 1 
        1  1467 2 1 36 ASP CB   C  -6.194   1.173 -13.718 1.00 . B B . 35 ASP CB   1 1 
        1  1468 2 1 36 ASP CG   C  -5.769   0.342 -14.927 1.00 . B B . 35 ASP CG   1 1 
        1  1469 2 1 36 ASP H    H  -7.727   2.940 -12.715 1.00 . B B . 35 ASP H    1 1 
        1  1470 2 1 36 ASP HA   H  -8.198   0.521 -14.132 1.00 . B B . 35 ASP HA   1 1 
        1  1471 2 1 36 ASP HB2  H  -6.124   2.229 -13.989 1.00 . B B . 35 ASP HB2  1 1 
        1  1472 2 1 36 ASP HB3  H  -5.500   0.975 -12.898 1.00 . B B . 35 ASP HB3  1 1 
        1  1473 2 1 36 ASP N    N  -8.249   2.072 -12.768 1.00 . B B . 35 ASP N    1 1 
        1  1474 2 1 36 ASP O    O  -8.097  -1.333 -12.430 1.00 . B B . 35 ASP O    1 1 
        1  1475 2 1 36 ASP OD1  O  -5.782  -0.901 -14.809 1.00 . B B . 35 ASP OD1  1 1 
        1  1476 2 1 36 ASP OD2  O  -5.444   0.976 -15.958 1.00 . B B . 35 ASP OD2  1 1 
        1  1477 2 1 37 GLU C    C  -8.618  -1.337  -9.650 1.00 . B B . 36 GLU C    1 1 
        1  1478 2 1 37 GLU CA   C  -7.208  -0.769  -9.853 1.00 . B B . 36 GLU CA   1 1 
        1  1479 2 1 37 GLU CB   C  -6.666  -0.107  -8.575 1.00 . B B . 36 GLU CB   1 1 
        1  1480 2 1 37 GLU CD   C  -4.175  -0.118  -7.822 1.00 . B B . 36 GLU CD   1 1 
        1  1481 2 1 37 GLU CG   C  -5.244   0.482  -8.736 1.00 . B B . 36 GLU CG   1 1 
        1  1482 2 1 37 GLU H    H  -6.832   1.080 -10.855 1.00 . B B . 36 GLU H    1 1 
        1  1483 2 1 37 GLU HA   H  -6.553  -1.603 -10.089 1.00 . B B . 36 GLU HA   1 1 
        1  1484 2 1 37 GLU HB2  H  -7.347   0.685  -8.265 1.00 . B B . 36 GLU HB2  1 1 
        1  1485 2 1 37 GLU HB3  H  -6.683  -0.876  -7.799 1.00 . B B . 36 GLU HB3  1 1 
        1  1486 2 1 37 GLU HG2  H  -4.904   0.374  -9.764 1.00 . B B . 36 GLU HG2  1 1 
        1  1487 2 1 37 GLU HG3  H  -5.268   1.540  -8.495 1.00 . B B . 36 GLU HG3  1 1 
        1  1488 2 1 37 GLU N    N  -7.190   0.142 -10.987 1.00 . B B . 36 GLU N    1 1 
        1  1489 2 1 37 GLU O    O  -8.787  -2.542  -9.494 1.00 . B B . 36 GLU O    1 1 
        1  1490 2 1 37 GLU OE1  O  -4.548  -0.696  -6.779 1.00 . B B . 36 GLU OE1  1 1 
        1  1491 2 1 37 GLU OE2  O  -2.987   0.058  -8.170 1.00 . B B . 36 GLU OE2  1 1 
        1  1492 2 1 38 GLU C    C -11.341  -2.033 -10.536 1.00 . B B . 37 GLU C    1 1 
        1  1493 2 1 38 GLU CA   C -11.031  -0.881  -9.576 1.00 . B B . 37 GLU CA   1 1 
        1  1494 2 1 38 GLU CB   C -11.885   0.383  -9.804 1.00 . B B . 37 GLU CB   1 1 
        1  1495 2 1 38 GLU CD   C -14.230  -0.339  -9.163 1.00 . B B . 37 GLU CD   1 1 
        1  1496 2 1 38 GLU CG   C -13.014   0.502  -8.791 1.00 . B B . 37 GLU CG   1 1 
        1  1497 2 1 38 GLU H    H  -9.486   0.495  -9.856 1.00 . B B . 37 GLU H    1 1 
        1  1498 2 1 38 GLU HA   H -11.172  -1.263  -8.563 1.00 . B B . 37 GLU HA   1 1 
        1  1499 2 1 38 GLU HB2  H -11.286   1.280  -9.641 1.00 . B B . 37 GLU HB2  1 1 
        1  1500 2 1 38 GLU HB3  H -12.270   0.445 -10.822 1.00 . B B . 37 GLU HB3  1 1 
        1  1501 2 1 38 GLU HG2  H -12.656   0.222  -7.802 1.00 . B B . 37 GLU HG2  1 1 
        1  1502 2 1 38 GLU HG3  H -13.275   1.555  -8.775 1.00 . B B . 37 GLU HG3  1 1 
        1  1503 2 1 38 GLU N    N  -9.645  -0.489  -9.696 1.00 . B B . 37 GLU N    1 1 
        1  1504 2 1 38 GLU O    O -11.885  -3.050 -10.121 1.00 . B B . 37 GLU O    1 1 
        1  1505 2 1 38 GLU OE1  O -15.048   0.174  -9.957 1.00 . B B . 37 GLU OE1  1 1 
        1  1506 2 1 38 GLU OE2  O -14.324  -1.467  -8.636 1.00 . B B . 37 GLU OE2  1 1 
        1  1507 2 1 39 LYS C    C -10.367  -4.254 -12.327 1.00 . B B . 38 LYS C    1 1 
        1  1508 2 1 39 LYS CA   C -11.120  -2.993 -12.769 1.00 . B B . 38 LYS CA   1 1 
        1  1509 2 1 39 LYS CB   C -10.648  -2.519 -14.149 1.00 . B B . 38 LYS CB   1 1 
        1  1510 2 1 39 LYS CD   C -10.373  -3.180 -16.561 1.00 . B B . 38 LYS CD   1 1 
        1  1511 2 1 39 LYS CE   C -10.744  -4.194 -17.649 1.00 . B B . 38 LYS CE   1 1 
        1  1512 2 1 39 LYS CG   C -11.096  -3.493 -15.246 1.00 . B B . 38 LYS CG   1 1 
        1  1513 2 1 39 LYS H    H -10.449  -1.076 -12.076 1.00 . B B . 38 LYS H    1 1 
        1  1514 2 1 39 LYS HA   H -12.180  -3.246 -12.822 1.00 . B B . 38 LYS HA   1 1 
        1  1515 2 1 39 LYS HB2  H -11.064  -1.529 -14.350 1.00 . B B . 38 LYS HB2  1 1 
        1  1516 2 1 39 LYS HB3  H  -9.561  -2.442 -14.142 1.00 . B B . 38 LYS HB3  1 1 
        1  1517 2 1 39 LYS HD2  H -10.616  -2.166 -16.885 1.00 . B B . 38 LYS HD2  1 1 
        1  1518 2 1 39 LYS HD3  H  -9.294  -3.233 -16.389 1.00 . B B . 38 LYS HD3  1 1 
        1  1519 2 1 39 LYS HE2  H -10.157  -3.982 -18.546 1.00 . B B . 38 LYS HE2  1 1 
        1  1520 2 1 39 LYS HE3  H -10.502  -5.202 -17.309 1.00 . B B . 38 LYS HE3  1 1 
        1  1521 2 1 39 LYS HG2  H -10.857  -4.515 -14.951 1.00 . B B . 38 LYS HG2  1 1 
        1  1522 2 1 39 LYS HG3  H -12.178  -3.407 -15.359 1.00 . B B . 38 LYS HG3  1 1 
        1  1523 2 1 39 LYS HZ1  H -12.731  -4.350 -17.177 1.00 . B B . 38 LYS HZ1  1 1 
        1  1524 2 1 39 LYS HZ2  H -12.407  -3.200 -18.310 1.00 . B B . 38 LYS HZ2  1 1 
        1  1525 2 1 39 LYS HZ3  H -12.383  -4.796 -18.722 1.00 . B B . 38 LYS HZ3  1 1 
        1  1526 2 1 39 LYS N    N -10.952  -1.913 -11.805 1.00 . B B . 38 LYS N    1 1 
        1  1527 2 1 39 LYS NZ   N -12.176  -4.130 -17.991 1.00 . B B . 38 LYS NZ   1 1 
        1  1528 2 1 39 LYS O    O -10.913  -5.357 -12.362 1.00 . B B . 38 LYS O    1 1 
        1  1529 2 1 40 HIS C    C  -8.987  -5.983 -10.348 1.00 . B B . 39 HIS C    1 1 
        1  1530 2 1 40 HIS CA   C  -8.299  -5.234 -11.487 1.00 . B B . 39 HIS CA   1 1 
        1  1531 2 1 40 HIS CB   C  -6.911  -4.744 -11.074 1.00 . B B . 39 HIS CB   1 1 
        1  1532 2 1 40 HIS CD2  C  -5.488  -3.273 -12.619 1.00 . B B . 39 HIS CD2  1 1 
        1  1533 2 1 40 HIS CE1  C  -4.891  -4.786 -14.119 1.00 . B B . 39 HIS CE1  1 1 
        1  1534 2 1 40 HIS CG   C  -6.030  -4.474 -12.264 1.00 . B B . 39 HIS CG   1 1 
        1  1535 2 1 40 HIS H    H  -8.699  -3.176 -11.939 1.00 . B B . 39 HIS H    1 1 
        1  1536 2 1 40 HIS HA   H  -8.193  -5.942 -12.310 1.00 . B B . 39 HIS HA   1 1 
        1  1537 2 1 40 HIS HB2  H  -6.997  -3.840 -10.476 1.00 . B B . 39 HIS HB2  1 1 
        1  1538 2 1 40 HIS HB3  H  -6.442  -5.487 -10.435 1.00 . B B . 39 HIS HB3  1 1 
        1  1539 2 1 40 HIS HD1  H  -5.926  -6.380 -13.221 1.00 . B B . 39 HIS HD1  1 1 
        1  1540 2 1 40 HIS HD2  H  -5.593  -2.330 -12.108 1.00 . B B . 39 HIS HD2  1 1 
        1  1541 2 1 40 HIS HE1  H  -4.429  -5.263 -14.969 1.00 . B B . 39 HIS HE1  1 1 
        1  1542 2 1 40 HIS HE2  H  -4.223  -2.788 -14.261 1.00 . B B . 39 HIS HE2  1 1 
        1  1543 2 1 40 HIS N    N  -9.101  -4.109 -11.948 1.00 . B B . 39 HIS N    1 1 
        1  1544 2 1 40 HIS ND1  N  -5.664  -5.407 -13.214 1.00 . B B . 39 HIS ND1  1 1 
        1  1545 2 1 40 HIS NE2  N  -4.773  -3.491 -13.776 1.00 . B B . 39 HIS NE2  1 1 
        1  1546 2 1 40 HIS O    O  -9.013  -7.211 -10.336 1.00 . B B . 39 HIS O    1 1 
        1  1547 2 1 41 ILE C    C -11.556  -6.422  -8.723 1.00 . B B . 40 ILE C    1 1 
        1  1548 2 1 41 ILE CA   C -10.245  -5.801  -8.247 1.00 . B B . 40 ILE CA   1 1 
        1  1549 2 1 41 ILE CB   C -10.454  -4.702  -7.192 1.00 . B B . 40 ILE CB   1 1 
        1  1550 2 1 41 ILE CD1  C  -9.248  -2.694  -6.235 1.00 . B B . 40 ILE CD1  1 1 
        1  1551 2 1 41 ILE CG1  C  -9.093  -4.111  -6.789 1.00 . B B . 40 ILE CG1  1 1 
        1  1552 2 1 41 ILE CG2  C -11.119  -5.276  -5.925 1.00 . B B . 40 ILE CG2  1 1 
        1  1553 2 1 41 ILE H    H  -9.538  -4.246  -9.513 1.00 . B B . 40 ILE H    1 1 
        1  1554 2 1 41 ILE HA   H  -9.626  -6.583  -7.805 1.00 . B B . 40 ILE HA   1 1 
        1  1555 2 1 41 ILE HB   H -11.075  -3.909  -7.617 1.00 . B B . 40 ILE HB   1 1 
        1  1556 2 1 41 ILE HD11 H  -9.566  -2.027  -7.033 1.00 . B B . 40 ILE HD11 1 1 
        1  1557 2 1 41 ILE HD12 H  -9.988  -2.646  -5.438 1.00 . B B . 40 ILE HD12 1 1 
        1  1558 2 1 41 ILE HD13 H  -8.281  -2.366  -5.857 1.00 . B B . 40 ILE HD13 1 1 
        1  1559 2 1 41 ILE HG12 H  -8.628  -4.773  -6.070 1.00 . B B . 40 ILE HG12 1 1 
        1  1560 2 1 41 ILE HG13 H  -8.390  -4.051  -7.613 1.00 . B B . 40 ILE HG13 1 1 
        1  1561 2 1 41 ILE HG21 H -12.115  -5.658  -6.144 1.00 . B B . 40 ILE HG21 1 1 
        1  1562 2 1 41 ILE HG22 H -10.515  -6.091  -5.522 1.00 . B B . 40 ILE HG22 1 1 
        1  1563 2 1 41 ILE HG23 H -11.215  -4.511  -5.154 1.00 . B B . 40 ILE HG23 1 1 
        1  1564 2 1 41 ILE N    N  -9.556  -5.249  -9.401 1.00 . B B . 40 ILE N    1 1 
        1  1565 2 1 41 ILE O    O -11.955  -7.490  -8.258 1.00 . B B . 40 ILE O    1 1 
        1  1566 2 1 42 GLU C    C -13.241  -7.685 -10.771 1.00 . B B . 41 GLU C    1 1 
        1  1567 2 1 42 GLU CA   C -13.452  -6.267 -10.249 1.00 . B B . 41 GLU CA   1 1 
        1  1568 2 1 42 GLU CB   C -13.965  -5.338 -11.355 1.00 . B B . 41 GLU CB   1 1 
        1  1569 2 1 42 GLU CD   C -15.685  -5.661 -13.186 1.00 . B B . 41 GLU CD   1 1 
        1  1570 2 1 42 GLU CG   C -15.438  -5.617 -11.683 1.00 . B B . 41 GLU CG   1 1 
        1  1571 2 1 42 GLU H    H -11.837  -4.903 -10.047 1.00 . B B . 41 GLU H    1 1 
        1  1572 2 1 42 GLU HA   H -14.163  -6.288  -9.426 1.00 . B B . 41 GLU HA   1 1 
        1  1573 2 1 42 GLU HB2  H -13.884  -4.297 -11.041 1.00 . B B . 41 GLU HB2  1 1 
        1  1574 2 1 42 GLU HB3  H -13.363  -5.482 -12.251 1.00 . B B . 41 GLU HB3  1 1 
        1  1575 2 1 42 GLU HG2  H -15.744  -6.569 -11.253 1.00 . B B . 41 GLU HG2  1 1 
        1  1576 2 1 42 GLU HG3  H -16.047  -4.832 -11.235 1.00 . B B . 41 GLU HG3  1 1 
        1  1577 2 1 42 GLU N    N -12.215  -5.772  -9.686 1.00 . B B . 41 GLU N    1 1 
        1  1578 2 1 42 GLU O    O -14.099  -8.548 -10.592 1.00 . B B . 41 GLU O    1 1 
        1  1579 2 1 42 GLU OE1  O -15.622  -4.579 -13.809 1.00 . B B . 41 GLU OE1  1 1 
        1  1580 2 1 42 GLU OE2  O -15.907  -6.783 -13.692 1.00 . B B . 41 GLU OE2  1 1 
        1  1581 2 1 43 TRP C    C -11.973 -10.301 -10.697 1.00 . B B . 42 TRP C    1 1 
        1  1582 2 1 43 TRP CA   C -11.774  -9.288 -11.823 1.00 . B B . 42 TRP CA   1 1 
        1  1583 2 1 43 TRP CB   C -10.344  -9.347 -12.334 1.00 . B B . 42 TRP CB   1 1 
        1  1584 2 1 43 TRP CD1  C -10.609 -10.797 -14.363 1.00 . B B . 42 TRP CD1  1 1 
        1  1585 2 1 43 TRP CD2  C  -9.624 -11.863 -12.660 1.00 . B B . 42 TRP CD2  1 1 
        1  1586 2 1 43 TRP CE2  C  -9.805 -12.828 -13.689 1.00 . B B . 42 TRP CE2  1 1 
        1  1587 2 1 43 TRP CE3  C  -9.088 -12.301 -11.438 1.00 . B B . 42 TRP CE3  1 1 
        1  1588 2 1 43 TRP CG   C -10.126 -10.585 -13.125 1.00 . B B . 42 TRP CG   1 1 
        1  1589 2 1 43 TRP CH2  C  -8.880 -14.578 -12.296 1.00 . B B . 42 TRP CH2  1 1 
        1  1590 2 1 43 TRP CZ2  C  -9.439 -14.172 -13.521 1.00 . B B . 42 TRP CZ2  1 1 
        1  1591 2 1 43 TRP CZ3  C  -8.718 -13.645 -11.255 1.00 . B B . 42 TRP CZ3  1 1 
        1  1592 2 1 43 TRP H    H -11.402  -7.225 -11.575 1.00 . B B . 42 TRP H    1 1 
        1  1593 2 1 43 TRP HA   H -12.453  -9.529 -12.641 1.00 . B B . 42 TRP HA   1 1 
        1  1594 2 1 43 TRP HB2  H -10.141  -8.467 -12.937 1.00 . B B . 42 TRP HB2  1 1 
        1  1595 2 1 43 TRP HB3  H  -9.653  -9.343 -11.493 1.00 . B B . 42 TRP HB3  1 1 
        1  1596 2 1 43 TRP HD1  H -11.149 -10.029 -14.901 1.00 . B B . 42 TRP HD1  1 1 
        1  1597 2 1 43 TRP HE1  H -10.744 -12.529 -15.579 1.00 . B B . 42 TRP HE1  1 1 
        1  1598 2 1 43 TRP HE3  H  -9.002 -11.573 -10.643 1.00 . B B . 42 TRP HE3  1 1 
        1  1599 2 1 43 TRP HH2  H  -8.612 -15.613 -12.138 1.00 . B B . 42 TRP HH2  1 1 
        1  1600 2 1 43 TRP HZ2  H  -9.603 -14.889 -14.311 1.00 . B B . 42 TRP HZ2  1 1 
        1  1601 2 1 43 TRP HZ3  H  -8.343 -13.963 -10.295 1.00 . B B . 42 TRP HZ3  1 1 
        1  1602 2 1 43 TRP N    N -12.090  -7.950 -11.395 1.00 . B B . 42 TRP N    1 1 
        1  1603 2 1 43 TRP NE1  N -10.404 -12.120 -14.715 1.00 . B B . 42 TRP NE1  1 1 
        1  1604 2 1 43 TRP O    O -12.588 -11.342 -10.902 1.00 . B B . 42 TRP O    1 1 
        1  1605 2 1 44 LEU C    C -13.088 -11.011  -7.974 1.00 . B B . 43 LEU C    1 1 
        1  1606 2 1 44 LEU CA   C -11.622 -10.894  -8.373 1.00 . B B . 43 LEU CA   1 1 
        1  1607 2 1 44 LEU CB   C -10.779 -10.467  -7.165 1.00 . B B . 43 LEU CB   1 1 
        1  1608 2 1 44 LEU CD1  C  -8.546  -9.351  -7.554 1.00 . B B . 43 LEU CD1  1 1 
        1  1609 2 1 44 LEU CD2  C  -8.686 -11.475  -6.218 1.00 . B B . 43 LEU CD2  1 1 
        1  1610 2 1 44 LEU CG   C  -9.275 -10.687  -7.392 1.00 . B B . 43 LEU CG   1 1 
        1  1611 2 1 44 LEU H    H -11.079  -9.067  -9.386 1.00 . B B . 43 LEU H    1 1 
        1  1612 2 1 44 LEU HA   H -11.300 -11.893  -8.668 1.00 . B B . 43 LEU HA   1 1 
        1  1613 2 1 44 LEU HB2  H -10.987  -9.432  -6.896 1.00 . B B . 43 LEU HB2  1 1 
        1  1614 2 1 44 LEU HB3  H -11.099 -11.088  -6.327 1.00 . B B . 43 LEU HB3  1 1 
        1  1615 2 1 44 LEU HD11 H  -8.924  -8.837  -8.433 1.00 . B B . 43 LEU HD11 1 1 
        1  1616 2 1 44 LEU HD12 H  -8.694  -8.713  -6.683 1.00 . B B . 43 LEU HD12 1 1 
        1  1617 2 1 44 LEU HD13 H  -7.482  -9.534  -7.676 1.00 . B B . 43 LEU HD13 1 1 
        1  1618 2 1 44 LEU HD21 H  -8.984 -11.006  -5.284 1.00 . B B . 43 LEU HD21 1 1 
        1  1619 2 1 44 LEU HD22 H  -9.067 -12.495  -6.228 1.00 . B B . 43 LEU HD22 1 1 
        1  1620 2 1 44 LEU HD23 H  -7.599 -11.501  -6.284 1.00 . B B . 43 LEU HD23 1 1 
        1  1621 2 1 44 LEU HG   H  -9.111 -11.275  -8.294 1.00 . B B . 43 LEU HG   1 1 
        1  1622 2 1 44 LEU N    N -11.460  -9.999  -9.509 1.00 . B B . 43 LEU N    1 1 
        1  1623 2 1 44 LEU O    O -13.551 -12.107  -7.675 1.00 . B B . 43 LEU O    1 1 
        1  1624 2 1 45 GLU C    C -16.205 -10.618  -8.236 1.00 . B B . 44 GLU C    1 1 
        1  1625 2 1 45 GLU CA   C -15.161  -9.925  -7.347 1.00 . B B . 44 GLU CA   1 1 
        1  1626 2 1 45 GLU CB   C -15.585  -8.531  -6.869 1.00 . B B . 44 GLU CB   1 1 
        1  1627 2 1 45 GLU CD   C -16.441  -6.249  -7.616 1.00 . B B . 44 GLU CD   1 1 
        1  1628 2 1 45 GLU CG   C -16.233  -7.716  -7.983 1.00 . B B . 44 GLU CG   1 1 
        1  1629 2 1 45 GLU H    H -13.409  -9.016  -8.211 1.00 . B B . 44 GLU H    1 1 
        1  1630 2 1 45 GLU HA   H -15.060 -10.545  -6.473 1.00 . B B . 44 GLU HA   1 1 
        1  1631 2 1 45 GLU HB2  H -16.333  -8.634  -6.083 1.00 . B B . 44 GLU HB2  1 1 
        1  1632 2 1 45 GLU HB3  H -14.719  -7.999  -6.474 1.00 . B B . 44 GLU HB3  1 1 
        1  1633 2 1 45 GLU HG2  H -15.611  -7.790  -8.865 1.00 . B B . 44 GLU HG2  1 1 
        1  1634 2 1 45 GLU HG3  H -17.201  -8.157  -8.208 1.00 . B B . 44 GLU HG3  1 1 
        1  1635 2 1 45 GLU N    N -13.821  -9.896  -7.924 1.00 . B B . 44 GLU N    1 1 
        1  1636 2 1 45 GLU O    O -17.307 -10.919  -7.787 1.00 . B B . 44 GLU O    1 1 
        1  1637 2 1 45 GLU OE1  O -16.260  -5.917  -6.423 1.00 . B B . 44 GLU OE1  1 1 
        1  1638 2 1 45 GLU OE2  O -16.794  -5.485  -8.540 1.00 . B B . 44 GLU OE2  1 1 
        1  1639 2 1 46 THR C    C -16.229 -12.655 -11.024 1.00 . B B . 45 THR C    1 1 
        1  1640 2 1 46 THR CA   C -16.710 -11.274 -10.589 1.00 . B B . 45 THR CA   1 1 
        1  1641 2 1 46 THR CB   C -16.671 -10.223 -11.719 1.00 . B B . 45 THR CB   1 1 
        1  1642 2 1 46 THR CG2  C -15.567 -10.394 -12.767 1.00 . B B . 45 THR CG2  1 1 
        1  1643 2 1 46 THR H    H -14.910 -10.551  -9.702 1.00 . B B . 45 THR H    1 1 
        1  1644 2 1 46 THR HA   H -17.737 -11.361 -10.232 1.00 . B B . 45 THR HA   1 1 
        1  1645 2 1 46 THR HB   H -16.488  -9.266 -11.237 1.00 . B B . 45 THR HB   1 1 
        1  1646 2 1 46 THR HG1  H -17.930  -9.330 -12.898 1.00 . B B . 45 THR HG1  1 1 
        1  1647 2 1 46 THR HG21 H -14.595 -10.465 -12.284 1.00 . B B . 45 THR HG21 1 1 
        1  1648 2 1 46 THR HG22 H -15.745 -11.285 -13.367 1.00 . B B . 45 THR HG22 1 1 
        1  1649 2 1 46 THR HG23 H -15.555  -9.527 -13.425 1.00 . B B . 45 THR HG23 1 1 
        1  1650 2 1 46 THR N    N -15.859 -10.801  -9.502 1.00 . B B . 45 THR N    1 1 
        1  1651 2 1 46 THR O    O -17.019 -13.555 -11.299 1.00 . B B . 45 THR O    1 1 
        1  1652 2 1 46 THR OG1  O -17.909 -10.148 -12.392 1.00 . B B . 45 THR OG1  1 1 
        1  1653 2 1 47 ILE C    C -14.777 -14.880 -12.399 1.00 . B B . 46 ILE C    1 1 
        1  1654 2 1 47 ILE CA   C -14.140 -14.017 -11.299 1.00 . B B . 46 ILE CA   1 1 
        1  1655 2 1 47 ILE CB   C -13.816 -14.669  -9.938 1.00 . B B . 46 ILE CB   1 1 
        1  1656 2 1 47 ILE CD1  C -11.743 -15.789 -10.824 1.00 . B B . 46 ILE CD1  1 1 
        1  1657 2 1 47 ILE CG1  C -13.017 -15.979  -9.999 1.00 . B B . 46 ILE CG1  1 1 
        1  1658 2 1 47 ILE CG2  C -15.053 -14.783  -9.041 1.00 . B B . 46 ILE CG2  1 1 
        1  1659 2 1 47 ILE H    H -14.371 -11.998 -10.753 1.00 . B B . 46 ILE H    1 1 
        1  1660 2 1 47 ILE HA   H -13.188 -13.691 -11.717 1.00 . B B . 46 ILE HA   1 1 
        1  1661 2 1 47 ILE HB   H -13.158 -13.966  -9.425 1.00 . B B . 46 ILE HB   1 1 
        1  1662 2 1 47 ILE HD11 H -11.989 -15.644 -11.876 1.00 . B B . 46 ILE HD11 1 1 
        1  1663 2 1 47 ILE HD12 H -11.203 -14.917 -10.454 1.00 . B B . 46 ILE HD12 1 1 
        1  1664 2 1 47 ILE HD13 H -11.112 -16.671 -10.726 1.00 . B B . 46 ILE HD13 1 1 
        1  1665 2 1 47 ILE HG12 H -12.723 -16.251  -8.984 1.00 . B B . 46 ILE HG12 1 1 
        1  1666 2 1 47 ILE HG13 H -13.607 -16.800 -10.402 1.00 . B B . 46 ILE HG13 1 1 
        1  1667 2 1 47 ILE HG21 H -15.401 -13.787  -8.754 1.00 . B B . 46 ILE HG21 1 1 
        1  1668 2 1 47 ILE HG22 H -15.850 -15.302  -9.569 1.00 . B B . 46 ILE HG22 1 1 
        1  1669 2 1 47 ILE HG23 H -14.797 -15.308  -8.125 1.00 . B B . 46 ILE HG23 1 1 
        1  1670 2 1 47 ILE N    N -14.902 -12.800 -11.060 1.00 . B B . 46 ILE N    1 1 
        1  1671 2 1 47 ILE O    O -14.934 -16.092 -12.289 1.00 . B B . 46 ILE O    1 1 
        1  1672 2 1 48 LEU C    C -14.885 -15.783 -15.378 1.00 . B B . 47 LEU C    1 1 
        1  1673 2 1 48 LEU CA   C -15.810 -14.821 -14.629 1.00 . B B . 47 LEU CA   1 1 
        1  1674 2 1 48 LEU CB   C -16.319 -13.704 -15.550 1.00 . B B . 47 LEU CB   1 1 
        1  1675 2 1 48 LEU CD1  C -18.732 -13.678 -16.268 1.00 . B B . 47 LEU CD1  1 1 
        1  1676 2 1 48 LEU CD2  C -16.922 -13.796 -18.000 1.00 . B B . 47 LEU CD2  1 1 
        1  1677 2 1 48 LEU CG   C -17.332 -14.220 -16.587 1.00 . B B . 47 LEU CG   1 1 
        1  1678 2 1 48 LEU H    H -14.960 -13.222 -13.509 1.00 . B B . 47 LEU H    1 1 
        1  1679 2 1 48 LEU HA   H -16.665 -15.376 -14.238 1.00 . B B . 47 LEU HA   1 1 
        1  1680 2 1 48 LEU HB2  H -16.795 -12.938 -14.939 1.00 . B B . 47 LEU HB2  1 1 
        1  1681 2 1 48 LEU HB3  H -15.466 -13.245 -16.054 1.00 . B B . 47 LEU HB3  1 1 
        1  1682 2 1 48 LEU HD11 H -19.025 -13.986 -15.263 1.00 . B B . 47 LEU HD11 1 1 
        1  1683 2 1 48 LEU HD12 H -18.736 -12.589 -16.324 1.00 . B B . 47 LEU HD12 1 1 
        1  1684 2 1 48 LEU HD13 H -19.454 -14.073 -16.983 1.00 . B B . 47 LEU HD13 1 1 
        1  1685 2 1 48 LEU HD21 H -16.863 -12.709 -18.065 1.00 . B B . 47 LEU HD21 1 1 
        1  1686 2 1 48 LEU HD22 H -15.950 -14.226 -18.244 1.00 . B B . 47 LEU HD22 1 1 
        1  1687 2 1 48 LEU HD23 H -17.657 -14.158 -18.721 1.00 . B B . 47 LEU HD23 1 1 
        1  1688 2 1 48 LEU HG   H -17.379 -15.308 -16.561 1.00 . B B . 47 LEU HG   1 1 
        1  1689 2 1 48 LEU N    N -15.105 -14.217 -13.510 1.00 . B B . 47 LEU N    1 1 
        1  1690 2 1 48 LEU O    O -15.289 -16.871 -15.783 1.00 . B B . 47 LEU O    1 1 
        1  1691 2 1 49 GLY C    C -11.511 -15.224 -16.752 1.00 . B B . 48 GLY C    1 1 
        1  1692 2 1 49 GLY CA   C -12.676 -16.129 -16.372 1.00 . B B . 48 GLY CA   1 1 
        1  1693 2 1 49 GLY H    H -13.354 -14.448 -15.295 1.00 . B B . 48 GLY H    1 1 
        1  1694 2 1 49 GLY HA2  H -12.318 -16.962 -15.767 1.00 . B B . 48 GLY HA2  1 1 
        1  1695 2 1 49 GLY HA3  H -13.138 -16.514 -17.283 1.00 . B B . 48 GLY HA3  1 1 
        1  1696 2 1 49 GLY N    N -13.643 -15.363 -15.612 1.00 . B B . 48 GLY N    1 1 
        1  1697 2 1 49 GLY O    O -11.526 -14.029 -16.456 1.00 . B B . 48 GLY O    1 1 
        1  1698 2 1 50 NH2 HN1  H -10.526 -16.792 -17.638 1.00 . B B . 49 NH2 HN1  1 1 
        1  1699 2 1 50 NH2 HN2  H  -9.686 -15.219 -17.691 1.00 . B B . 49 NH2 HN2  1 1 
        1  1700 2 1 50 NH2 N    N -10.497 -15.788 -17.410 1.00 . B B . 49 NH2 N    1 1 
        2  1701 1 1  2 ASP C    C  -2.059   0.201   2.154 1.00 . A A .  1 ASP C    1 1 
        2  1702 1 1  2 ASP CA   C  -0.887   0.852   2.886 1.00 . A A .  1 ASP CA   1 1 
        2  1703 1 1  2 ASP CB   C   0.119  -0.215   3.313 1.00 . A A .  1 ASP CB   1 1 
        2  1704 1 1  2 ASP CG   C   0.992  -0.665   2.141 1.00 . A A .  1 ASP CG   1 1 
        2  1705 1 1  2 ASP H    H  -1.209   1.214   4.969 1.00 . A A .  1 ASP H    1 1 
        2  1706 1 1  2 ASP HA   H  -0.393   1.533   2.189 1.00 . A A .  1 ASP HA   1 1 
        2  1707 1 1  2 ASP HB2  H   0.743   0.209   4.091 1.00 . A A .  1 ASP HB2  1 1 
        2  1708 1 1  2 ASP HB3  H  -0.404  -1.078   3.726 1.00 . A A .  1 ASP HB3  1 1 
        2  1709 1 1  2 ASP N    N  -1.305   1.626   4.054 1.00 . A A .  1 ASP N    1 1 
        2  1710 1 1  2 ASP O    O  -1.866  -0.307   1.057 1.00 . A A .  1 ASP O    1 1 
        2  1711 1 1  2 ASP OD1  O   1.712   0.210   1.598 1.00 . A A .  1 ASP OD1  1 1 
        2  1712 1 1  2 ASP OD2  O   0.949  -1.867   1.823 1.00 . A A .  1 ASP OD2  1 1 
        2  1713 1 1  3 TYR C    C  -4.612  -0.565   0.815 1.00 . A A .  2 TYR C    1 1 
        2  1714 1 1  3 TYR CA   C  -4.521  -0.337   2.326 1.00 . A A .  2 TYR CA   1 1 
        2  1715 1 1  3 TYR CB   C  -5.628   0.565   2.881 1.00 . A A .  2 TYR CB   1 1 
        2  1716 1 1  3 TYR CD1  C  -6.450   2.328   1.247 1.00 . A A .  2 TYR CD1  1 1 
        2  1717 1 1  3 TYR CD2  C  -4.990   3.008   3.066 1.00 . A A .  2 TYR CD2  1 1 
        2  1718 1 1  3 TYR CE1  C  -6.439   3.643   0.753 1.00 . A A .  2 TYR CE1  1 1 
        2  1719 1 1  3 TYR CE2  C  -4.962   4.318   2.558 1.00 . A A .  2 TYR CE2  1 1 
        2  1720 1 1  3 TYR CG   C  -5.682   1.996   2.378 1.00 . A A .  2 TYR CG   1 1 
        2  1721 1 1  3 TYR CZ   C  -5.667   4.628   1.386 1.00 . A A .  2 TYR CZ   1 1 
        2  1722 1 1  3 TYR H    H  -3.271   0.633   3.679 1.00 . A A .  2 TYR H    1 1 
        2  1723 1 1  3 TYR HA   H  -4.683  -1.313   2.788 1.00 . A A .  2 TYR HA   1 1 
        2  1724 1 1  3 TYR HB2  H  -6.571   0.075   2.688 1.00 . A A .  2 TYR HB2  1 1 
        2  1725 1 1  3 TYR HB3  H  -5.509   0.602   3.960 1.00 . A A .  2 TYR HB3  1 1 
        2  1726 1 1  3 TYR HD1  H  -7.019   1.564   0.739 1.00 . A A .  2 TYR HD1  1 1 
        2  1727 1 1  3 TYR HD2  H  -4.473   2.780   3.984 1.00 . A A .  2 TYR HD2  1 1 
        2  1728 1 1  3 TYR HE1  H  -7.006   3.902  -0.130 1.00 . A A .  2 TYR HE1  1 1 
        2  1729 1 1  3 TYR HE2  H  -4.368   5.070   3.056 1.00 . A A .  2 TYR HE2  1 1 
        2  1730 1 1  3 TYR HH   H  -5.004   6.457   1.329 1.00 . A A .  2 TYR HH   1 1 
        2  1731 1 1  3 TYR N    N  -3.242   0.201   2.776 1.00 . A A .  2 TYR N    1 1 
        2  1732 1 1  3 TYR O    O  -4.879  -1.674   0.362 1.00 . A A .  2 TYR O    1 1 
        2  1733 1 1  3 TYR OH   O  -5.587   5.873   0.841 1.00 . A A .  2 TYR OH   1 1 
        2  1734 1 1  4 LEU C    C  -3.459  -0.740  -1.942 1.00 . A A .  3 LEU C    1 1 
        2  1735 1 1  4 LEU CA   C  -4.411   0.332  -1.427 1.00 . A A .  3 LEU CA   1 1 
        2  1736 1 1  4 LEU CB   C  -4.159   1.681  -2.119 1.00 . A A .  3 LEU CB   1 1 
        2  1737 1 1  4 LEU CD1  C  -5.181   3.884  -2.742 1.00 . A A .  3 LEU CD1  1 1 
        2  1738 1 1  4 LEU CD2  C  -6.076   1.780  -3.759 1.00 . A A .  3 LEU CD2  1 1 
        2  1739 1 1  4 LEU CG   C  -5.462   2.398  -2.495 1.00 . A A .  3 LEU CG   1 1 
        2  1740 1 1  4 LEU H    H  -4.148   1.349   0.464 1.00 . A A .  3 LEU H    1 1 
        2  1741 1 1  4 LEU HA   H  -5.383  -0.087  -1.645 1.00 . A A .  3 LEU HA   1 1 
        2  1742 1 1  4 LEU HB2  H  -3.564   2.313  -1.456 1.00 . A A .  3 LEU HB2  1 1 
        2  1743 1 1  4 LEU HB3  H  -3.583   1.529  -3.033 1.00 . A A .  3 LEU HB3  1 1 
        2  1744 1 1  4 LEU HD11 H  -4.785   4.344  -1.836 1.00 . A A .  3 LEU HD11 1 1 
        2  1745 1 1  4 LEU HD12 H  -4.454   4.000  -3.547 1.00 . A A .  3 LEU HD12 1 1 
        2  1746 1 1  4 LEU HD13 H  -6.103   4.395  -3.018 1.00 . A A .  3 LEU HD13 1 1 
        2  1747 1 1  4 LEU HD21 H  -5.389   1.878  -4.601 1.00 . A A .  3 LEU HD21 1 1 
        2  1748 1 1  4 LEU HD22 H  -6.292   0.724  -3.603 1.00 . A A .  3 LEU HD22 1 1 
        2  1749 1 1  4 LEU HD23 H  -7.006   2.294  -4.005 1.00 . A A .  3 LEU HD23 1 1 
        2  1750 1 1  4 LEU HG   H  -6.176   2.305  -1.679 1.00 . A A .  3 LEU HG   1 1 
        2  1751 1 1  4 LEU N    N  -4.361   0.468   0.021 1.00 . A A .  3 LEU N    1 1 
        2  1752 1 1  4 LEU O    O  -3.878  -1.688  -2.599 1.00 . A A .  3 LEU O    1 1 
        2  1753 1 1  5 ARG C    C  -1.546  -2.975  -1.281 1.00 . A A .  4 ARG C    1 1 
        2  1754 1 1  5 ARG CA   C  -1.229  -1.656  -1.981 1.00 . A A .  4 ARG CA   1 1 
        2  1755 1 1  5 ARG CB   C   0.205  -1.197  -1.706 1.00 . A A .  4 ARG CB   1 1 
        2  1756 1 1  5 ARG CD   C   2.054   0.230  -2.670 1.00 . A A .  4 ARG CD   1 1 
        2  1757 1 1  5 ARG CG   C   0.541   0.033  -2.560 1.00 . A A .  4 ARG CG   1 1 
        2  1758 1 1  5 ARG CZ   C   3.951   0.792  -1.183 1.00 . A A .  4 ARG CZ   1 1 
        2  1759 1 1  5 ARG H    H  -1.916   0.044  -0.902 1.00 . A A .  4 ARG H    1 1 
        2  1760 1 1  5 ARG HA   H  -1.319  -1.839  -3.052 1.00 . A A .  4 ARG HA   1 1 
        2  1761 1 1  5 ARG HB2  H   0.328  -0.971  -0.648 1.00 . A A .  4 ARG HB2  1 1 
        2  1762 1 1  5 ARG HB3  H   0.876  -2.017  -1.966 1.00 . A A .  4 ARG HB3  1 1 
        2  1763 1 1  5 ARG HD2  H   2.500  -0.670  -3.100 1.00 . A A .  4 ARG HD2  1 1 
        2  1764 1 1  5 ARG HD3  H   2.238   1.074  -3.338 1.00 . A A .  4 ARG HD3  1 1 
        2  1765 1 1  5 ARG HE   H   2.040   0.513  -0.557 1.00 . A A .  4 ARG HE   1 1 
        2  1766 1 1  5 ARG HG2  H   0.146  -0.108  -3.567 1.00 . A A .  4 ARG HG2  1 1 
        2  1767 1 1  5 ARG HG3  H   0.079   0.920  -2.127 1.00 . A A .  4 ARG HG3  1 1 
        2  1768 1 1  5 ARG HH11 H   4.448   0.462  -3.121 1.00 . A A .  4 ARG HH11 1 1 
        2  1769 1 1  5 ARG HH12 H   5.778   0.949  -2.105 1.00 . A A .  4 ARG HH12 1 1 
        2  1770 1 1  5 ARG HH21 H   3.705   1.153   0.794 1.00 . A A .  4 ARG HH21 1 1 
        2  1771 1 1  5 ARG HH22 H   5.337   1.384   0.210 1.00 . A A .  4 ARG HH22 1 1 
        2  1772 1 1  5 ARG N    N  -2.178  -0.626  -1.614 1.00 . A A .  4 ARG N    1 1 
        2  1773 1 1  5 ARG NE   N   2.657   0.509  -1.363 1.00 . A A .  4 ARG NE   1 1 
        2  1774 1 1  5 ARG NH1  N   4.800   0.732  -2.216 1.00 . A A .  4 ARG NH1  1 1 
        2  1775 1 1  5 ARG NH2  N   4.374   1.136   0.034 1.00 . A A .  4 ARG NH2  1 1 
        2  1776 1 1  5 ARG O    O  -1.109  -4.018  -1.766 1.00 . A A .  4 ARG O    1 1 
        2  1777 1 1  6 GLU C    C  -3.588  -4.977  -0.548 1.00 . A A .  5 GLU C    1 1 
        2  1778 1 1  6 GLU CA   C  -2.684  -4.236   0.430 1.00 . A A .  5 GLU CA   1 1 
        2  1779 1 1  6 GLU CB   C  -3.339  -4.079   1.811 1.00 . A A .  5 GLU CB   1 1 
        2  1780 1 1  6 GLU CD   C  -1.967  -4.555   3.883 1.00 . A A .  5 GLU CD   1 1 
        2  1781 1 1  6 GLU CG   C  -2.373  -3.499   2.859 1.00 . A A .  5 GLU CG   1 1 
        2  1782 1 1  6 GLU H    H  -2.864  -2.128   0.017 1.00 . A A .  5 GLU H    1 1 
        2  1783 1 1  6 GLU HA   H  -1.778  -4.829   0.570 1.00 . A A .  5 GLU HA   1 1 
        2  1784 1 1  6 GLU HB2  H  -4.239  -3.476   1.751 1.00 . A A .  5 GLU HB2  1 1 
        2  1785 1 1  6 GLU HB3  H  -3.659  -5.071   2.138 1.00 . A A .  5 GLU HB3  1 1 
        2  1786 1 1  6 GLU HG2  H  -1.477  -3.108   2.378 1.00 . A A .  5 GLU HG2  1 1 
        2  1787 1 1  6 GLU HG3  H  -2.861  -2.684   3.391 1.00 . A A .  5 GLU HG3  1 1 
        2  1788 1 1  6 GLU N    N  -2.320  -2.966  -0.187 1.00 . A A .  5 GLU N    1 1 
        2  1789 1 1  6 GLU O    O  -3.403  -6.161  -0.796 1.00 . A A .  5 GLU O    1 1 
        2  1790 1 1  6 GLU OE1  O  -1.017  -5.307   3.579 1.00 . A A .  5 GLU OE1  1 1 
        2  1791 1 1  6 GLU OE2  O  -2.626  -4.601   4.945 1.00 . A A .  5 GLU OE2  1 1 
        2  1792 1 1  7 LEU C    C  -4.840  -4.606  -3.568 1.00 . A A .  6 LEU C    1 1 
        2  1793 1 1  7 LEU CA   C  -5.399  -4.834  -2.169 1.00 . A A .  6 LEU CA   1 1 
        2  1794 1 1  7 LEU CB   C  -6.803  -4.273  -2.012 1.00 . A A .  6 LEU CB   1 1 
        2  1795 1 1  7 LEU CD1  C  -8.750  -4.003  -0.580 1.00 . A A .  6 LEU CD1  1 1 
        2  1796 1 1  7 LEU CD2  C  -7.644  -6.267  -0.636 1.00 . A A .  6 LEU CD2  1 1 
        2  1797 1 1  7 LEU CG   C  -7.431  -4.747  -0.703 1.00 . A A .  6 LEU CG   1 1 
        2  1798 1 1  7 LEU H    H  -4.519  -3.255  -1.067 1.00 . A A .  6 LEU H    1 1 
        2  1799 1 1  7 LEU HA   H  -5.490  -5.900  -2.001 1.00 . A A .  6 LEU HA   1 1 
        2  1800 1 1  7 LEU HB2  H  -6.744  -3.185  -2.026 1.00 . A A .  6 LEU HB2  1 1 
        2  1801 1 1  7 LEU HB3  H  -7.435  -4.612  -2.835 1.00 . A A .  6 LEU HB3  1 1 
        2  1802 1 1  7 LEU HD11 H  -8.594  -2.929  -0.681 1.00 . A A .  6 LEU HD11 1 1 
        2  1803 1 1  7 LEU HD12 H  -9.434  -4.343  -1.350 1.00 . A A .  6 LEU HD12 1 1 
        2  1804 1 1  7 LEU HD13 H  -9.154  -4.212   0.399 1.00 . A A .  6 LEU HD13 1 1 
        2  1805 1 1  7 LEU HD21 H  -8.058  -6.630  -1.572 1.00 . A A .  6 LEU HD21 1 1 
        2  1806 1 1  7 LEU HD22 H  -6.702  -6.780  -0.442 1.00 . A A .  6 LEU HD22 1 1 
        2  1807 1 1  7 LEU HD23 H  -8.318  -6.515   0.182 1.00 . A A .  6 LEU HD23 1 1 
        2  1808 1 1  7 LEU HG   H  -6.801  -4.477   0.137 1.00 . A A .  6 LEU HG   1 1 
        2  1809 1 1  7 LEU N    N  -4.516  -4.260  -1.175 1.00 . A A .  6 LEU N    1 1 
        2  1810 1 1  7 LEU O    O  -5.592  -4.416  -4.518 1.00 . A A .  6 LEU O    1 1 
        2  1811 1 1  8 LEU C    C  -1.695  -5.657  -5.021 1.00 . A A .  7 LEU C    1 1 
        2  1812 1 1  8 LEU CA   C  -2.919  -4.757  -5.036 1.00 . A A .  7 LEU CA   1 1 
        2  1813 1 1  8 LEU CB   C  -2.657  -3.343  -5.588 1.00 . A A .  7 LEU CB   1 1 
        2  1814 1 1  8 LEU CD1  C  -1.464  -4.106  -7.735 1.00 . A A .  7 LEU CD1  1 1 
        2  1815 1 1  8 LEU CD2  C  -3.923  -3.536  -7.795 1.00 . A A .  7 LEU CD2  1 1 
        2  1816 1 1  8 LEU CG   C  -2.573  -3.244  -7.122 1.00 . A A .  7 LEU CG   1 1 
        2  1817 1 1  8 LEU H    H  -2.950  -4.826  -2.907 1.00 . A A .  7 LEU H    1 1 
        2  1818 1 1  8 LEU HA   H  -3.638  -5.281  -5.645 1.00 . A A .  7 LEU HA   1 1 
        2  1819 1 1  8 LEU HB2  H  -3.474  -2.688  -5.279 1.00 . A A .  7 LEU HB2  1 1 
        2  1820 1 1  8 LEU HB3  H  -1.738  -2.951  -5.154 1.00 . A A .  7 LEU HB3  1 1 
        2  1821 1 1  8 LEU HD11 H  -0.541  -3.990  -7.168 1.00 . A A .  7 LEU HD11 1 1 
        2  1822 1 1  8 LEU HD12 H  -1.761  -5.153  -7.759 1.00 . A A .  7 LEU HD12 1 1 
        2  1823 1 1  8 LEU HD13 H  -1.286  -3.782  -8.761 1.00 . A A .  7 LEU HD13 1 1 
        2  1824 1 1  8 LEU HD21 H  -3.771  -3.872  -8.820 1.00 . A A .  7 LEU HD21 1 1 
        2  1825 1 1  8 LEU HD22 H  -4.491  -4.305  -7.282 1.00 . A A .  7 LEU HD22 1 1 
        2  1826 1 1  8 LEU HD23 H  -4.519  -2.626  -7.795 1.00 . A A .  7 LEU HD23 1 1 
        2  1827 1 1  8 LEU HG   H  -2.320  -2.208  -7.357 1.00 . A A .  7 LEU HG   1 1 
        2  1828 1 1  8 LEU N    N  -3.520  -4.689  -3.721 1.00 . A A .  7 LEU N    1 1 
        2  1829 1 1  8 LEU O    O  -1.632  -6.642  -5.748 1.00 . A A .  7 LEU O    1 1 
        2  1830 1 1  9 LYS C    C   0.305  -7.534  -3.833 1.00 . A A .  8 LYS C    1 1 
        2  1831 1 1  9 LYS CA   C   0.544  -6.071  -4.201 1.00 . A A .  8 LYS CA   1 1 
        2  1832 1 1  9 LYS CB   C   1.562  -5.372  -3.287 1.00 . A A .  8 LYS CB   1 1 
        2  1833 1 1  9 LYS CD   C   3.993  -4.908  -2.862 1.00 . A A .  8 LYS CD   1 1 
        2  1834 1 1  9 LYS CE   C   5.392  -4.888  -3.490 1.00 . A A .  8 LYS CE   1 1 
        2  1835 1 1  9 LYS CG   C   2.983  -5.516  -3.842 1.00 . A A .  8 LYS CG   1 1 
        2  1836 1 1  9 LYS H    H  -0.817  -4.605  -3.527 1.00 . A A .  8 LYS H    1 1 
        2  1837 1 1  9 LYS HA   H   0.874  -6.017  -5.234 1.00 . A A .  8 LYS HA   1 1 
        2  1838 1 1  9 LYS HB2  H   1.335  -4.307  -3.231 1.00 . A A .  8 LYS HB2  1 1 
        2  1839 1 1  9 LYS HB3  H   1.504  -5.790  -2.279 1.00 . A A .  8 LYS HB3  1 1 
        2  1840 1 1  9 LYS HD2  H   3.692  -3.891  -2.605 1.00 . A A .  8 LYS HD2  1 1 
        2  1841 1 1  9 LYS HD3  H   4.003  -5.511  -1.951 1.00 . A A .  8 LYS HD3  1 1 
        2  1842 1 1  9 LYS HE2  H   5.660  -5.891  -3.821 1.00 . A A .  8 LYS HE2  1 1 
        2  1843 1 1  9 LYS HE3  H   5.393  -4.220  -4.354 1.00 . A A .  8 LYS HE3  1 1 
        2  1844 1 1  9 LYS HG2  H   3.207  -6.573  -3.999 1.00 . A A .  8 LYS HG2  1 1 
        2  1845 1 1  9 LYS HG3  H   3.036  -4.996  -4.801 1.00 . A A .  8 LYS HG3  1 1 
        2  1846 1 1  9 LYS HZ1  H   6.167  -3.495  -2.201 1.00 . A A .  8 LYS HZ1  1 1 
        2  1847 1 1  9 LYS HZ2  H   6.435  -5.056  -1.739 1.00 . A A .  8 LYS HZ2  1 1 
        2  1848 1 1  9 LYS HZ3  H   7.311  -4.400  -2.971 1.00 . A A .  8 LYS HZ3  1 1 
        2  1849 1 1  9 LYS N    N  -0.709  -5.354  -4.186 1.00 . A A .  8 LYS N    1 1 
        2  1850 1 1  9 LYS NZ   N   6.404  -4.422  -2.525 1.00 . A A .  8 LYS NZ   1 1 
        2  1851 1 1  9 LYS O    O   0.758  -8.438  -4.530 1.00 . A A .  8 LYS O    1 1 
        2  1852 1 1 10 LEU C    C  -1.692  -9.692  -3.504 1.00 . A A .  9 LEU C    1 1 
        2  1853 1 1 10 LEU CA   C  -0.872  -9.090  -2.366 1.00 . A A .  9 LEU CA   1 1 
        2  1854 1 1 10 LEU CB   C  -1.661  -9.059  -1.049 1.00 . A A .  9 LEU CB   1 1 
        2  1855 1 1 10 LEU CD1  C  -1.572  -8.112   1.309 1.00 . A A .  9 LEU CD1  1 1 
        2  1856 1 1 10 LEU CD2  C  -0.128 -10.035   0.704 1.00 . A A .  9 LEU CD2  1 1 
        2  1857 1 1 10 LEU CG   C  -0.768  -8.750   0.170 1.00 . A A .  9 LEU CG   1 1 
        2  1858 1 1 10 LEU H    H  -0.864  -6.960  -2.294 1.00 . A A .  9 LEU H    1 1 
        2  1859 1 1 10 LEU HA   H   0.014  -9.710  -2.229 1.00 . A A .  9 LEU HA   1 1 
        2  1860 1 1 10 LEU HB2  H  -2.446  -8.316  -1.141 1.00 . A A .  9 LEU HB2  1 1 
        2  1861 1 1 10 LEU HB3  H  -2.145 -10.024  -0.895 1.00 . A A .  9 LEU HB3  1 1 
        2  1862 1 1 10 LEU HD11 H  -1.933  -7.133   1.002 1.00 . A A .  9 LEU HD11 1 1 
        2  1863 1 1 10 LEU HD12 H  -2.423  -8.740   1.573 1.00 . A A .  9 LEU HD12 1 1 
        2  1864 1 1 10 LEU HD13 H  -0.934  -7.981   2.184 1.00 . A A .  9 LEU HD13 1 1 
        2  1865 1 1 10 LEU HD21 H  -0.900 -10.714   1.071 1.00 . A A .  9 LEU HD21 1 1 
        2  1866 1 1 10 LEU HD22 H   0.432 -10.525  -0.087 1.00 . A A .  9 LEU HD22 1 1 
        2  1867 1 1 10 LEU HD23 H   0.554  -9.797   1.521 1.00 . A A .  9 LEU HD23 1 1 
        2  1868 1 1 10 LEU HG   H   0.020  -8.052  -0.116 1.00 . A A .  9 LEU HG   1 1 
        2  1869 1 1 10 LEU N    N  -0.455  -7.755  -2.759 1.00 . A A .  9 LEU N    1 1 
        2  1870 1 1 10 LEU O    O  -1.423 -10.816  -3.915 1.00 . A A .  9 LEU O    1 1 
        2  1871 1 1 11 GLU C    C  -2.671  -9.972  -6.298 1.00 . A A . 10 GLU C    1 1 
        2  1872 1 1 11 GLU CA   C  -3.502  -9.431  -5.119 1.00 . A A . 10 GLU CA   1 1 
        2  1873 1 1 11 GLU CB   C  -4.486  -8.358  -5.587 1.00 . A A . 10 GLU CB   1 1 
        2  1874 1 1 11 GLU CD   C  -6.252  -8.766  -3.776 1.00 . A A . 10 GLU CD   1 1 
        2  1875 1 1 11 GLU CG   C  -5.416  -7.738  -4.530 1.00 . A A . 10 GLU CG   1 1 
        2  1876 1 1 11 GLU H    H  -2.798  -7.994  -3.728 1.00 . A A . 10 GLU H    1 1 
        2  1877 1 1 11 GLU HA   H  -4.102 -10.246  -4.725 1.00 . A A . 10 GLU HA   1 1 
        2  1878 1 1 11 GLU HB2  H  -3.945  -7.570  -6.104 1.00 . A A . 10 GLU HB2  1 1 
        2  1879 1 1 11 GLU HB3  H  -5.119  -8.872  -6.297 1.00 . A A . 10 GLU HB3  1 1 
        2  1880 1 1 11 GLU HG2  H  -4.826  -7.179  -3.818 1.00 . A A . 10 GLU HG2  1 1 
        2  1881 1 1 11 GLU HG3  H  -6.108  -7.038  -5.013 1.00 . A A . 10 GLU HG3  1 1 
        2  1882 1 1 11 GLU N    N  -2.655  -8.939  -4.045 1.00 . A A . 10 GLU N    1 1 
        2  1883 1 1 11 GLU O    O  -2.988 -11.015  -6.864 1.00 . A A . 10 GLU O    1 1 
        2  1884 1 1 11 GLU OE1  O  -6.938  -9.558  -4.457 1.00 . A A . 10 GLU OE1  1 1 
        2  1885 1 1 11 GLU OE2  O  -6.193  -8.735  -2.529 1.00 . A A . 10 GLU OE2  1 1 
        2  1886 1 1 12 LEU C    C  -0.176 -11.087  -7.564 1.00 . A A . 11 LEU C    1 1 
        2  1887 1 1 12 LEU CA   C  -0.784  -9.705  -7.818 1.00 . A A . 11 LEU CA   1 1 
        2  1888 1 1 12 LEU CB   C   0.311  -8.659  -8.076 1.00 . A A . 11 LEU CB   1 1 
        2  1889 1 1 12 LEU CD1  C   0.175  -8.270 -10.573 1.00 . A A . 11 LEU CD1  1 1 
        2  1890 1 1 12 LEU CD2  C   2.389  -8.181  -9.408 1.00 . A A . 11 LEU CD2  1 1 
        2  1891 1 1 12 LEU CG   C   1.015  -8.857  -9.432 1.00 . A A . 11 LEU CG   1 1 
        2  1892 1 1 12 LEU H    H  -1.342  -8.439  -6.163 1.00 . A A . 11 LEU H    1 1 
        2  1893 1 1 12 LEU HA   H  -1.436  -9.803  -8.694 1.00 . A A . 11 LEU HA   1 1 
        2  1894 1 1 12 LEU HB2  H  -0.121  -7.659  -8.046 1.00 . A A . 11 LEU HB2  1 1 
        2  1895 1 1 12 LEU HB3  H   1.045  -8.735  -7.274 1.00 . A A . 11 LEU HB3  1 1 
        2  1896 1 1 12 LEU HD11 H  -0.801  -8.752 -10.621 1.00 . A A . 11 LEU HD11 1 1 
        2  1897 1 1 12 LEU HD12 H   0.035  -7.198 -10.422 1.00 . A A . 11 LEU HD12 1 1 
        2  1898 1 1 12 LEU HD13 H   0.685  -8.426 -11.524 1.00 . A A . 11 LEU HD13 1 1 
        2  1899 1 1 12 LEU HD21 H   2.279  -7.117  -9.192 1.00 . A A . 11 LEU HD21 1 1 
        2  1900 1 1 12 LEU HD22 H   3.011  -8.642  -8.642 1.00 . A A . 11 LEU HD22 1 1 
        2  1901 1 1 12 LEU HD23 H   2.876  -8.303 -10.375 1.00 . A A . 11 LEU HD23 1 1 
        2  1902 1 1 12 LEU HG   H   1.173  -9.919  -9.621 1.00 . A A . 11 LEU HG   1 1 
        2  1903 1 1 12 LEU N    N  -1.595  -9.283  -6.677 1.00 . A A . 11 LEU N    1 1 
        2  1904 1 1 12 LEU O    O  -0.130 -11.927  -8.464 1.00 . A A . 11 LEU O    1 1 
        2  1905 1 1 13 GLN C    C  -0.127 -13.735  -6.292 1.00 . A A . 12 GLN C    1 1 
        2  1906 1 1 13 GLN CA   C   0.856 -12.619  -5.959 1.00 . A A . 12 GLN CA   1 1 
        2  1907 1 1 13 GLN CB   C   1.174 -12.669  -4.462 1.00 . A A . 12 GLN CB   1 1 
        2  1908 1 1 13 GLN CD   C   2.336 -11.499  -2.502 1.00 . A A . 12 GLN CD   1 1 
        2  1909 1 1 13 GLN CG   C   2.191 -11.607  -4.019 1.00 . A A . 12 GLN CG   1 1 
        2  1910 1 1 13 GLN H    H   0.148 -10.628  -5.619 1.00 . A A . 12 GLN H    1 1 
        2  1911 1 1 13 GLN HA   H   1.770 -12.786  -6.532 1.00 . A A . 12 GLN HA   1 1 
        2  1912 1 1 13 GLN HB2  H   0.235 -12.548  -3.926 1.00 . A A . 12 GLN HB2  1 1 
        2  1913 1 1 13 GLN HB3  H   1.575 -13.655  -4.220 1.00 . A A . 12 GLN HB3  1 1 
        2  1914 1 1 13 GLN HE21 H   0.851 -12.852  -2.122 1.00 . A A . 12 GLN HE21 1 1 
        2  1915 1 1 13 GLN HE22 H   1.635 -12.146  -0.728 1.00 . A A . 12 GLN HE22 1 1 
        2  1916 1 1 13 GLN HG2  H   3.164 -11.849  -4.446 1.00 . A A . 12 GLN HG2  1 1 
        2  1917 1 1 13 GLN HG3  H   1.894 -10.629  -4.387 1.00 . A A . 12 GLN HG3  1 1 
        2  1918 1 1 13 GLN N    N   0.294 -11.328  -6.337 1.00 . A A . 12 GLN N    1 1 
        2  1919 1 1 13 GLN NE2  N   1.550 -12.240  -1.726 1.00 . A A . 12 GLN NE2  1 1 
        2  1920 1 1 13 GLN O    O   0.285 -14.789  -6.750 1.00 . A A . 12 GLN O    1 1 
        2  1921 1 1 13 GLN OE1  O   3.163 -10.738  -2.015 1.00 . A A . 12 GLN OE1  1 1 
        2  1922 1 1 14 LEU C    C  -2.466 -14.869  -7.731 1.00 . A A . 13 LEU C    1 1 
        2  1923 1 1 14 LEU CA   C  -2.478 -14.456  -6.284 1.00 . A A . 13 LEU CA   1 1 
        2  1924 1 1 14 LEU CB   C  -3.859 -13.887  -5.968 1.00 . A A . 13 LEU CB   1 1 
        2  1925 1 1 14 LEU CD1  C  -5.306 -12.482  -4.625 1.00 . A A . 13 LEU CD1  1 1 
        2  1926 1 1 14 LEU CD2  C  -3.635 -14.039  -3.458 1.00 . A A . 13 LEU CD2  1 1 
        2  1927 1 1 14 LEU CG   C  -3.925 -13.127  -4.653 1.00 . A A . 13 LEU CG   1 1 
        2  1928 1 1 14 LEU H    H  -1.671 -12.570  -5.820 1.00 . A A . 13 LEU H    1 1 
        2  1929 1 1 14 LEU HA   H  -2.297 -15.327  -5.654 1.00 . A A . 13 LEU HA   1 1 
        2  1930 1 1 14 LEU HB2  H  -4.167 -13.206  -6.758 1.00 . A A . 13 LEU HB2  1 1 
        2  1931 1 1 14 LEU HB3  H  -4.574 -14.710  -5.944 1.00 . A A . 13 LEU HB3  1 1 
        2  1932 1 1 14 LEU HD11 H  -5.452 -11.844  -5.497 1.00 . A A . 13 LEU HD11 1 1 
        2  1933 1 1 14 LEU HD12 H  -6.079 -13.249  -4.650 1.00 . A A . 13 LEU HD12 1 1 
        2  1934 1 1 14 LEU HD13 H  -5.373 -11.863  -3.732 1.00 . A A . 13 LEU HD13 1 1 
        2  1935 1 1 14 LEU HD21 H  -4.321 -14.882  -3.446 1.00 . A A . 13 LEU HD21 1 1 
        2  1936 1 1 14 LEU HD22 H  -2.613 -14.414  -3.513 1.00 . A A . 13 LEU HD22 1 1 
        2  1937 1 1 14 LEU HD23 H  -3.735 -13.474  -2.537 1.00 . A A . 13 LEU HD23 1 1 
        2  1938 1 1 14 LEU HG   H  -3.197 -12.327  -4.637 1.00 . A A . 13 LEU HG   1 1 
        2  1939 1 1 14 LEU N    N  -1.416 -13.498  -6.074 1.00 . A A . 13 LEU N    1 1 
        2  1940 1 1 14 LEU O    O  -2.317 -16.041  -8.005 1.00 . A A . 13 LEU O    1 1 
        2  1941 1 1 15 ILE C    C  -1.415 -15.101 -10.446 1.00 . A A . 14 ILE C    1 1 
        2  1942 1 1 15 ILE CA   C  -2.640 -14.249 -10.086 1.00 . A A . 14 ILE CA   1 1 
        2  1943 1 1 15 ILE CB   C  -2.781 -12.937 -10.893 1.00 . A A . 14 ILE CB   1 1 
        2  1944 1 1 15 ILE CD1  C  -4.882 -12.042  -9.715 1.00 . A A . 14 ILE CD1  1 1 
        2  1945 1 1 15 ILE CG1  C  -4.271 -12.563 -11.012 1.00 . A A . 14 ILE CG1  1 1 
        2  1946 1 1 15 ILE CG2  C  -2.235 -13.047 -12.324 1.00 . A A . 14 ILE CG2  1 1 
        2  1947 1 1 15 ILE H    H  -2.698 -12.967  -8.369 1.00 . A A . 14 ILE H    1 1 
        2  1948 1 1 15 ILE HA   H  -3.502 -14.896 -10.283 1.00 . A A . 14 ILE HA   1 1 
        2  1949 1 1 15 ILE HB   H  -2.242 -12.120 -10.391 1.00 . A A . 14 ILE HB   1 1 
        2  1950 1 1 15 ILE HD11 H  -4.964 -12.834  -8.973 1.00 . A A . 14 ILE HD11 1 1 
        2  1951 1 1 15 ILE HD12 H  -4.276 -11.224  -9.326 1.00 . A A . 14 ILE HD12 1 1 
        2  1952 1 1 15 ILE HD13 H  -5.883 -11.673  -9.935 1.00 . A A . 14 ILE HD13 1 1 
        2  1953 1 1 15 ILE HG12 H  -4.373 -11.768 -11.741 1.00 . A A . 14 ILE HG12 1 1 
        2  1954 1 1 15 ILE HG13 H  -4.852 -13.415 -11.368 1.00 . A A . 14 ILE HG13 1 1 
        2  1955 1 1 15 ILE HG21 H  -1.157 -13.204 -12.310 1.00 . A A . 14 ILE HG21 1 1 
        2  1956 1 1 15 ILE HG22 H  -2.716 -13.870 -12.847 1.00 . A A . 14 ILE HG22 1 1 
        2  1957 1 1 15 ILE HG23 H  -2.434 -12.123 -12.867 1.00 . A A . 14 ILE HG23 1 1 
        2  1958 1 1 15 ILE N    N  -2.612 -13.931  -8.664 1.00 . A A . 14 ILE N    1 1 
        2  1959 1 1 15 ILE O    O  -1.518 -16.059 -11.211 1.00 . A A . 14 ILE O    1 1 
        2  1960 1 1 16 LYS C    C   0.640 -17.053  -9.372 1.00 . A A . 15 LYS C    1 1 
        2  1961 1 1 16 LYS CA   C   0.908 -15.653  -9.954 1.00 . A A . 15 LYS CA   1 1 
        2  1962 1 1 16 LYS CB   C   2.115 -14.956  -9.298 1.00 . A A . 15 LYS CB   1 1 
        2  1963 1 1 16 LYS CD   C   3.412 -14.237 -11.353 1.00 . A A . 15 LYS CD   1 1 
        2  1964 1 1 16 LYS CE   C   4.718 -14.415 -12.133 1.00 . A A . 15 LYS CE   1 1 
        2  1965 1 1 16 LYS CG   C   3.410 -15.128 -10.101 1.00 . A A . 15 LYS CG   1 1 
        2  1966 1 1 16 LYS H    H  -0.274 -14.043  -9.173 1.00 . A A . 15 LYS H    1 1 
        2  1967 1 1 16 LYS HA   H   1.100 -15.780 -11.019 1.00 . A A . 15 LYS HA   1 1 
        2  1968 1 1 16 LYS HB2  H   1.922 -13.887  -9.188 1.00 . A A . 15 LYS HB2  1 1 
        2  1969 1 1 16 LYS HB3  H   2.268 -15.368  -8.299 1.00 . A A . 15 LYS HB3  1 1 
        2  1970 1 1 16 LYS HD2  H   2.572 -14.491 -12.001 1.00 . A A . 15 LYS HD2  1 1 
        2  1971 1 1 16 LYS HD3  H   3.306 -13.193 -11.048 1.00 . A A . 15 LYS HD3  1 1 
        2  1972 1 1 16 LYS HE2  H   5.560 -14.104 -11.513 1.00 . A A . 15 LYS HE2  1 1 
        2  1973 1 1 16 LYS HE3  H   4.845 -15.466 -12.399 1.00 . A A . 15 LYS HE3  1 1 
        2  1974 1 1 16 LYS HG2  H   4.244 -14.838  -9.459 1.00 . A A . 15 LYS HG2  1 1 
        2  1975 1 1 16 LYS HG3  H   3.530 -16.179 -10.368 1.00 . A A . 15 LYS HG3  1 1 
        2  1976 1 1 16 LYS HZ1  H   3.945 -13.900 -13.958 1.00 . A A . 15 LYS HZ1  1 1 
        2  1977 1 1 16 LYS HZ2  H   4.605 -12.632 -13.138 1.00 . A A . 15 LYS HZ2  1 1 
        2  1978 1 1 16 LYS HZ3  H   5.582 -13.744 -13.863 1.00 . A A . 15 LYS HZ3  1 1 
        2  1979 1 1 16 LYS N    N  -0.269 -14.808  -9.835 1.00 . A A . 15 LYS N    1 1 
        2  1980 1 1 16 LYS NZ   N   4.712 -13.611 -13.368 1.00 . A A . 15 LYS NZ   1 1 
        2  1981 1 1 16 LYS O    O   0.858 -18.063 -10.042 1.00 . A A . 15 LYS O    1 1 
        2  1982 1 1 17 GLN C    C  -1.102 -19.256  -8.107 1.00 . A A . 16 GLN C    1 1 
        2  1983 1 1 17 GLN CA   C  -0.021 -18.403  -7.434 1.00 . A A . 16 GLN CA   1 1 
        2  1984 1 1 17 GLN CB   C  -0.323 -18.145  -5.953 1.00 . A A . 16 GLN CB   1 1 
        2  1985 1 1 17 GLN CD   C   0.645 -17.188  -3.816 1.00 . A A . 16 GLN CD   1 1 
        2  1986 1 1 17 GLN CG   C   0.936 -17.622  -5.246 1.00 . A A . 16 GLN CG   1 1 
        2  1987 1 1 17 GLN H    H  -0.143 -16.271  -7.670 1.00 . A A . 16 GLN H    1 1 
        2  1988 1 1 17 GLN HA   H   0.912 -18.967  -7.487 1.00 . A A . 16 GLN HA   1 1 
        2  1989 1 1 17 GLN HB2  H  -1.135 -17.422  -5.862 1.00 . A A . 16 GLN HB2  1 1 
        2  1990 1 1 17 GLN HB3  H  -0.632 -19.076  -5.475 1.00 . A A . 16 GLN HB3  1 1 
        2  1991 1 1 17 GLN HE21 H   1.278 -18.973  -3.089 1.00 . A A . 16 GLN HE21 1 1 
        2  1992 1 1 17 GLN HE22 H   0.735 -17.787  -1.900 1.00 . A A . 16 GLN HE22 1 1 
        2  1993 1 1 17 GLN HG2  H   1.696 -18.403  -5.246 1.00 . A A . 16 GLN HG2  1 1 
        2  1994 1 1 17 GLN HG3  H   1.345 -16.767  -5.778 1.00 . A A . 16 GLN HG3  1 1 
        2  1995 1 1 17 GLN N    N   0.169 -17.133  -8.129 1.00 . A A . 16 GLN N    1 1 
        2  1996 1 1 17 GLN NE2  N   0.917 -18.059  -2.852 1.00 . A A . 16 GLN NE2  1 1 
        2  1997 1 1 17 GLN O    O  -1.028 -20.479  -8.112 1.00 . A A . 16 GLN O    1 1 
        2  1998 1 1 17 GLN OE1  O   0.203 -16.071  -3.568 1.00 . A A . 16 GLN OE1  1 1 
        2  1999 1 1 18 TYR C    C  -2.502 -19.944 -10.700 1.00 . A A . 17 TYR C    1 1 
        2  2000 1 1 18 TYR CA   C  -3.135 -19.233  -9.511 1.00 . A A . 17 TYR CA   1 1 
        2  2001 1 1 18 TYR CB   C  -4.142 -18.153  -9.963 1.00 . A A . 17 TYR CB   1 1 
        2  2002 1 1 18 TYR CD1  C  -6.562 -18.738  -9.473 1.00 . A A . 17 TYR CD1  1 1 
        2  2003 1 1 18 TYR CD2  C  -5.469 -17.086  -8.071 1.00 . A A . 17 TYR CD2  1 1 
        2  2004 1 1 18 TYR CE1  C  -7.736 -18.601  -8.707 1.00 . A A . 17 TYR CE1  1 1 
        2  2005 1 1 18 TYR CE2  C  -6.655 -16.910  -7.345 1.00 . A A . 17 TYR CE2  1 1 
        2  2006 1 1 18 TYR CG   C  -5.405 -18.014  -9.127 1.00 . A A . 17 TYR CG   1 1 
        2  2007 1 1 18 TYR CZ   C  -7.791 -17.672  -7.655 1.00 . A A . 17 TYR CZ   1 1 
        2  2008 1 1 18 TYR H    H  -2.058 -17.614  -8.710 1.00 . A A . 17 TYR H    1 1 
        2  2009 1 1 18 TYR HA   H  -3.619 -19.996  -8.909 1.00 . A A . 17 TYR HA   1 1 
        2  2010 1 1 18 TYR HB2  H  -3.642 -17.188 -10.008 1.00 . A A . 17 TYR HB2  1 1 
        2  2011 1 1 18 TYR HB3  H  -4.448 -18.361 -10.983 1.00 . A A . 17 TYR HB3  1 1 
        2  2012 1 1 18 TYR HD1  H  -6.545 -19.413 -10.314 1.00 . A A . 17 TYR HD1  1 1 
        2  2013 1 1 18 TYR HD2  H  -4.622 -16.483  -7.816 1.00 . A A . 17 TYR HD2  1 1 
        2  2014 1 1 18 TYR HE1  H  -8.602 -19.205  -8.929 1.00 . A A . 17 TYR HE1  1 1 
        2  2015 1 1 18 TYR HE2  H  -6.691 -16.166  -6.562 1.00 . A A . 17 TYR HE2  1 1 
        2  2016 1 1 18 TYR HH   H  -8.856 -16.830  -6.264 1.00 . A A . 17 TYR HH   1 1 
        2  2017 1 1 18 TYR N    N  -2.091 -18.616  -8.721 1.00 . A A . 17 TYR N    1 1 
        2  2018 1 1 18 TYR O    O  -2.881 -21.065 -11.026 1.00 . A A . 17 TYR O    1 1 
        2  2019 1 1 18 TYR OH   O  -8.941 -17.514  -6.943 1.00 . A A . 17 TYR OH   1 1 
        2  2020 1 1 19 ARG C    C  -0.012 -21.087 -11.960 1.00 . A A . 18 ARG C    1 1 
        2  2021 1 1 19 ARG CA   C  -0.820 -19.907 -12.468 1.00 . A A . 18 ARG CA   1 1 
        2  2022 1 1 19 ARG CB   C   0.069 -18.890 -13.198 1.00 . A A . 18 ARG CB   1 1 
        2  2023 1 1 19 ARG CD   C   0.103 -16.943 -14.825 1.00 . A A . 18 ARG CD   1 1 
        2  2024 1 1 19 ARG CG   C  -0.775 -17.924 -14.034 1.00 . A A . 18 ARG CG   1 1 
        2  2025 1 1 19 ARG CZ   C  -0.218 -17.678 -17.179 1.00 . A A . 18 ARG CZ   1 1 
        2  2026 1 1 19 ARG H    H  -1.112 -18.512 -10.877 1.00 . A A . 18 ARG H    1 1 
        2  2027 1 1 19 ARG HA   H  -1.548 -20.298 -13.169 1.00 . A A . 18 ARG HA   1 1 
        2  2028 1 1 19 ARG HB2  H   0.683 -18.332 -12.492 1.00 . A A . 18 ARG HB2  1 1 
        2  2029 1 1 19 ARG HB3  H   0.729 -19.441 -13.867 1.00 . A A . 18 ARG HB3  1 1 
        2  2030 1 1 19 ARG HD2  H   0.069 -15.975 -14.321 1.00 . A A . 18 ARG HD2  1 1 
        2  2031 1 1 19 ARG HD3  H   1.144 -17.265 -14.840 1.00 . A A . 18 ARG HD3  1 1 
        2  2032 1 1 19 ARG HE   H  -0.891 -15.923 -16.400 1.00 . A A . 18 ARG HE   1 1 
        2  2033 1 1 19 ARG HG2  H  -1.393 -18.510 -14.716 1.00 . A A . 18 ARG HG2  1 1 
        2  2034 1 1 19 ARG HG3  H  -1.434 -17.355 -13.379 1.00 . A A . 18 ARG HG3  1 1 
        2  2035 1 1 19 ARG HH11 H   0.755 -19.000 -15.990 1.00 . A A . 18 ARG HH11 1 1 
        2  2036 1 1 19 ARG HH12 H   0.577 -19.515 -17.646 1.00 . A A . 18 ARG HH12 1 1 
        2  2037 1 1 19 ARG HH21 H  -1.201 -16.567 -18.569 1.00 . A A . 18 ARG HH21 1 1 
        2  2038 1 1 19 ARG HH22 H  -0.590 -18.091 -19.149 1.00 . A A . 18 ARG HH22 1 1 
        2  2039 1 1 19 ARG N    N  -1.519 -19.311 -11.341 1.00 . A A . 18 ARG N    1 1 
        2  2040 1 1 19 ARG NE   N  -0.387 -16.777 -16.202 1.00 . A A . 18 ARG NE   1 1 
        2  2041 1 1 19 ARG NH1  N   0.428 -18.820 -16.929 1.00 . A A . 18 ARG NH1  1 1 
        2  2042 1 1 19 ARG NH2  N  -0.703 -17.429 -18.398 1.00 . A A . 18 ARG NH2  1 1 
        2  2043 1 1 19 ARG O    O  -0.056 -22.175 -12.531 1.00 . A A . 18 ARG O    1 1 
        2  2044 1 1 20 GLU C    C   0.622 -23.098  -9.906 1.00 . A A . 19 GLU C    1 1 
        2  2045 1 1 20 GLU CA   C   1.491 -21.875 -10.204 1.00 . A A . 19 GLU CA   1 1 
        2  2046 1 1 20 GLU CB   C   2.174 -21.302  -8.958 1.00 . A A . 19 GLU CB   1 1 
        2  2047 1 1 20 GLU CD   C   4.094 -21.572  -7.325 1.00 . A A . 19 GLU CD   1 1 
        2  2048 1 1 20 GLU CG   C   3.355 -22.177  -8.515 1.00 . A A . 19 GLU CG   1 1 
        2  2049 1 1 20 GLU H    H   0.667 -19.915 -10.488 1.00 . A A . 19 GLU H    1 1 
        2  2050 1 1 20 GLU HA   H   2.265 -22.180 -10.900 1.00 . A A . 19 GLU HA   1 1 
        2  2051 1 1 20 GLU HB2  H   2.550 -20.302  -9.176 1.00 . A A . 19 GLU HB2  1 1 
        2  2052 1 1 20 GLU HB3  H   1.455 -21.243  -8.143 1.00 . A A . 19 GLU HB3  1 1 
        2  2053 1 1 20 GLU HG2  H   2.992 -23.171  -8.245 1.00 . A A . 19 GLU HG2  1 1 
        2  2054 1 1 20 GLU HG3  H   4.066 -22.277  -9.337 1.00 . A A . 19 GLU HG3  1 1 
        2  2055 1 1 20 GLU N    N   0.706 -20.853 -10.866 1.00 . A A . 19 GLU N    1 1 
        2  2056 1 1 20 GLU O    O   1.039 -24.225 -10.162 1.00 . A A . 19 GLU O    1 1 
        2  2057 1 1 20 GLU OE1  O   4.530 -20.409  -7.462 1.00 . A A . 19 GLU OE1  1 1 
        2  2058 1 1 20 GLU OE2  O   4.220 -22.287  -6.307 1.00 . A A . 19 GLU OE2  1 1 
        2  2059 1 1 21 ALA C    C  -2.121 -24.612 -10.303 1.00 . A A . 20 ALA C    1 1 
        2  2060 1 1 21 ALA CA   C  -1.424 -24.051  -9.066 1.00 . A A . 20 ALA CA   1 1 
        2  2061 1 1 21 ALA CB   C  -2.398 -23.702  -7.952 1.00 . A A . 20 ALA CB   1 1 
        2  2062 1 1 21 ALA H    H  -0.938 -21.952  -9.196 1.00 . A A . 20 ALA H    1 1 
        2  2063 1 1 21 ALA HA   H  -0.820 -24.876  -8.675 1.00 . A A . 20 ALA HA   1 1 
        2  2064 1 1 21 ALA HB1  H  -1.833 -23.382  -7.074 1.00 . A A . 20 ALA HB1  1 1 
        2  2065 1 1 21 ALA HB2  H  -3.055 -22.904  -8.281 1.00 . A A . 20 ALA HB2  1 1 
        2  2066 1 1 21 ALA HB3  H  -2.982 -24.588  -7.696 1.00 . A A . 20 ALA HB3  1 1 
        2  2067 1 1 21 ALA N    N  -0.592 -22.900  -9.387 1.00 . A A . 20 ALA N    1 1 
        2  2068 1 1 21 ALA O    O  -2.450 -25.791 -10.308 1.00 . A A . 20 ALA O    1 1 
        2  2069 1 1 22 LEU C    C  -2.580 -25.631 -13.042 1.00 . A A . 21 LEU C    1 1 
        2  2070 1 1 22 LEU CA   C  -3.066 -24.264 -12.552 1.00 . A A . 21 LEU CA   1 1 
        2  2071 1 1 22 LEU CB   C  -2.947 -23.201 -13.658 1.00 . A A . 21 LEU CB   1 1 
        2  2072 1 1 22 LEU CD1  C  -4.205 -21.849 -15.338 1.00 . A A . 21 LEU CD1  1 1 
        2  2073 1 1 22 LEU CD2  C  -3.961 -24.287 -15.770 1.00 . A A . 21 LEU CD2  1 1 
        2  2074 1 1 22 LEU CG   C  -4.102 -23.225 -14.673 1.00 . A A . 21 LEU CG   1 1 
        2  2075 1 1 22 LEU H    H  -2.096 -22.843 -11.286 1.00 . A A . 21 LEU H    1 1 
        2  2076 1 1 22 LEU HA   H  -4.115 -24.350 -12.266 1.00 . A A . 21 LEU HA   1 1 
        2  2077 1 1 22 LEU HB2  H  -2.984 -22.227 -13.177 1.00 . A A . 21 LEU HB2  1 1 
        2  2078 1 1 22 LEU HB3  H  -1.986 -23.281 -14.168 1.00 . A A . 21 LEU HB3  1 1 
        2  2079 1 1 22 LEU HD11 H  -4.417 -21.084 -14.591 1.00 . A A . 21 LEU HD11 1 1 
        2  2080 1 1 22 LEU HD12 H  -3.281 -21.605 -15.857 1.00 . A A . 21 LEU HD12 1 1 
        2  2081 1 1 22 LEU HD13 H  -5.025 -21.872 -16.049 1.00 . A A . 21 LEU HD13 1 1 
        2  2082 1 1 22 LEU HD21 H  -2.987 -24.204 -16.252 1.00 . A A . 21 LEU HD21 1 1 
        2  2083 1 1 22 LEU HD22 H  -4.083 -25.285 -15.358 1.00 . A A . 21 LEU HD22 1 1 
        2  2084 1 1 22 LEU HD23 H  -4.743 -24.143 -16.517 1.00 . A A . 21 LEU HD23 1 1 
        2  2085 1 1 22 LEU HG   H  -5.035 -23.404 -14.147 1.00 . A A . 21 LEU HG   1 1 
        2  2086 1 1 22 LEU N    N  -2.348 -23.823 -11.355 1.00 . A A . 21 LEU N    1 1 
        2  2087 1 1 22 LEU O    O  -3.386 -26.503 -13.360 1.00 . A A . 21 LEU O    1 1 
        2  2088 1 1 23 GLU C    C  -1.076 -28.244 -12.621 1.00 . A A . 22 GLU C    1 1 
        2  2089 1 1 23 GLU CA   C  -0.651 -27.079 -13.520 1.00 . A A . 22 GLU CA   1 1 
        2  2090 1 1 23 GLU CB   C   0.879 -26.955 -13.599 1.00 . A A . 22 GLU CB   1 1 
        2  2091 1 1 23 GLU CD   C   2.987 -26.368 -12.325 1.00 . A A . 22 GLU CD   1 1 
        2  2092 1 1 23 GLU CG   C   1.480 -26.163 -12.434 1.00 . A A . 22 GLU CG   1 1 
        2  2093 1 1 23 GLU H    H  -0.689 -25.114 -12.672 1.00 . A A . 22 GLU H    1 1 
        2  2094 1 1 23 GLU HA   H  -1.000 -27.296 -14.529 1.00 . A A . 22 GLU HA   1 1 
        2  2095 1 1 23 GLU HB2  H   1.307 -27.960 -13.608 1.00 . A A . 22 GLU HB2  1 1 
        2  2096 1 1 23 GLU HB3  H   1.161 -26.458 -14.527 1.00 . A A . 22 GLU HB3  1 1 
        2  2097 1 1 23 GLU HG2  H   1.288 -25.102 -12.588 1.00 . A A . 22 GLU HG2  1 1 
        2  2098 1 1 23 GLU HG3  H   1.026 -26.481 -11.499 1.00 . A A . 22 GLU HG3  1 1 
        2  2099 1 1 23 GLU N    N  -1.263 -25.832 -13.081 1.00 . A A . 22 GLU N    1 1 
        2  2100 1 1 23 GLU O    O  -1.365 -29.331 -13.111 1.00 . A A . 22 GLU O    1 1 
        2  2101 1 1 23 GLU OE1  O   3.707 -25.688 -13.086 1.00 . A A . 22 GLU OE1  1 1 
        2  2102 1 1 23 GLU OE2  O   3.385 -27.224 -11.505 1.00 . A A . 22 GLU OE2  1 1 
        2  2103 1 1 24 TYR C    C  -3.064 -29.230 -10.526 1.00 . A A . 23 TYR C    1 1 
        2  2104 1 1 24 TYR CA   C  -1.570 -28.977 -10.331 1.00 . A A . 23 TYR CA   1 1 
        2  2105 1 1 24 TYR CB   C  -1.247 -28.462  -8.915 1.00 . A A . 23 TYR CB   1 1 
        2  2106 1 1 24 TYR CD1  C   0.057 -30.223  -7.656 1.00 . A A . 23 TYR CD1  1 1 
        2  2107 1 1 24 TYR CD2  C   1.270 -28.349  -8.633 1.00 . A A . 23 TYR CD2  1 1 
        2  2108 1 1 24 TYR CE1  C   1.271 -30.776  -7.212 1.00 . A A . 23 TYR CE1  1 1 
        2  2109 1 1 24 TYR CE2  C   2.479 -28.908  -8.197 1.00 . A A . 23 TYR CE2  1 1 
        2  2110 1 1 24 TYR CG   C   0.052 -29.007  -8.361 1.00 . A A . 23 TYR CG   1 1 
        2  2111 1 1 24 TYR CZ   C   2.481 -30.125  -7.493 1.00 . A A . 23 TYR CZ   1 1 
        2  2112 1 1 24 TYR H    H  -0.967 -27.064 -10.992 1.00 . A A . 23 TYR H    1 1 
        2  2113 1 1 24 TYR HA   H  -1.056 -29.927 -10.491 1.00 . A A . 23 TYR HA   1 1 
        2  2114 1 1 24 TYR HB2  H  -1.193 -27.376  -8.904 1.00 . A A . 23 TYR HB2  1 1 
        2  2115 1 1 24 TYR HB3  H  -2.053 -28.725  -8.236 1.00 . A A . 23 TYR HB3  1 1 
        2  2116 1 1 24 TYR HD1  H  -0.872 -30.745  -7.466 1.00 . A A . 23 TYR HD1  1 1 
        2  2117 1 1 24 TYR HD2  H   1.275 -27.420  -9.182 1.00 . A A . 23 TYR HD2  1 1 
        2  2118 1 1 24 TYR HE1  H   1.274 -31.717  -6.682 1.00 . A A . 23 TYR HE1  1 1 
        2  2119 1 1 24 TYR HE2  H   3.407 -28.403  -8.426 1.00 . A A . 23 TYR HE2  1 1 
        2  2120 1 1 24 TYR HH   H   4.416 -30.167  -7.361 1.00 . A A . 23 TYR HH   1 1 
        2  2121 1 1 24 TYR N    N  -1.105 -28.011 -11.311 1.00 . A A . 23 TYR N    1 1 
        2  2122 1 1 24 TYR O    O  -3.523 -30.364 -10.415 1.00 . A A . 23 TYR O    1 1 
        2  2123 1 1 24 TYR OH   O   3.655 -30.680  -7.086 1.00 . A A . 23 TYR OH   1 1 
        2  2124 1 1 25 VAL C    C  -5.714 -28.970 -12.181 1.00 . A A . 24 VAL C    1 1 
        2  2125 1 1 25 VAL CA   C  -5.280 -28.269 -10.886 1.00 . A A . 24 VAL CA   1 1 
        2  2126 1 1 25 VAL CB   C  -5.914 -26.876 -10.735 1.00 . A A . 24 VAL CB   1 1 
        2  2127 1 1 25 VAL CG1  C  -7.437 -26.968 -10.884 1.00 . A A . 24 VAL CG1  1 1 
        2  2128 1 1 25 VAL CG2  C  -5.629 -26.295  -9.345 1.00 . A A . 24 VAL CG2  1 1 
        2  2129 1 1 25 VAL H    H  -3.372 -27.268 -10.891 1.00 . A A . 24 VAL H    1 1 
        2  2130 1 1 25 VAL HA   H  -5.636 -28.882 -10.056 1.00 . A A . 24 VAL HA   1 1 
        2  2131 1 1 25 VAL HB   H  -5.516 -26.203 -11.496 1.00 . A A . 24 VAL HB   1 1 
        2  2132 1 1 25 VAL HG11 H  -7.696 -27.143 -11.924 1.00 . A A . 24 VAL HG11 1 1 
        2  2133 1 1 25 VAL HG12 H  -7.830 -27.779 -10.270 1.00 . A A . 24 VAL HG12 1 1 
        2  2134 1 1 25 VAL HG13 H  -7.898 -26.040 -10.563 1.00 . A A . 24 VAL HG13 1 1 
        2  2135 1 1 25 VAL HG21 H  -6.131 -26.918  -8.609 1.00 . A A . 24 VAL HG21 1 1 
        2  2136 1 1 25 VAL HG22 H  -4.566 -26.283  -9.122 1.00 . A A . 24 VAL HG22 1 1 
        2  2137 1 1 25 VAL HG23 H  -6.012 -25.277  -9.278 1.00 . A A . 24 VAL HG23 1 1 
        2  2138 1 1 25 VAL N    N  -3.829 -28.173 -10.793 1.00 . A A . 24 VAL N    1 1 
        2  2139 1 1 25 VAL O    O  -6.744 -29.640 -12.201 1.00 . A A . 24 VAL O    1 1 
        2  2140 1 1 26 LYS C    C  -6.687 -28.903 -15.049 1.00 . A A . 25 LYS C    1 1 
        2  2141 1 1 26 LYS CA   C  -5.281 -29.310 -14.590 1.00 . A A . 25 LYS CA   1 1 
        2  2142 1 1 26 LYS CB   C  -5.105 -30.836 -14.629 1.00 . A A . 25 LYS CB   1 1 
        2  2143 1 1 26 LYS CD   C  -3.582 -32.804 -14.495 1.00 . A A . 25 LYS CD   1 1 
        2  2144 1 1 26 LYS CE   C  -2.171 -33.254 -14.880 1.00 . A A . 25 LYS CE   1 1 
        2  2145 1 1 26 LYS CG   C  -3.658 -31.275 -14.397 1.00 . A A . 25 LYS CG   1 1 
        2  2146 1 1 26 LYS H    H  -4.152 -28.188 -13.181 1.00 . A A . 25 LYS H    1 1 
        2  2147 1 1 26 LYS HA   H  -4.575 -28.870 -15.297 1.00 . A A . 25 LYS HA   1 1 
        2  2148 1 1 26 LYS HB2  H  -5.754 -31.308 -13.890 1.00 . A A . 25 LYS HB2  1 1 
        2  2149 1 1 26 LYS HB3  H  -5.404 -31.187 -15.617 1.00 . A A . 25 LYS HB3  1 1 
        2  2150 1 1 26 LYS HD2  H  -3.869 -33.226 -13.529 1.00 . A A . 25 LYS HD2  1 1 
        2  2151 1 1 26 LYS HD3  H  -4.282 -33.162 -15.252 1.00 . A A . 25 LYS HD3  1 1 
        2  2152 1 1 26 LYS HE2  H  -1.922 -32.853 -15.864 1.00 . A A . 25 LYS HE2  1 1 
        2  2153 1 1 26 LYS HE3  H  -1.451 -32.874 -14.153 1.00 . A A . 25 LYS HE3  1 1 
        2  2154 1 1 26 LYS HG2  H  -3.024 -30.807 -15.149 1.00 . A A . 25 LYS HG2  1 1 
        2  2155 1 1 26 LYS HG3  H  -3.323 -30.955 -13.407 1.00 . A A . 25 LYS HG3  1 1 
        2  2156 1 1 26 LYS HZ1  H  -2.253 -35.108 -14.018 1.00 . A A . 25 LYS HZ1  1 1 
        2  2157 1 1 26 LYS HZ2  H  -2.772 -35.081 -15.583 1.00 . A A . 25 LYS HZ2  1 1 
        2  2158 1 1 26 LYS HZ3  H  -1.160 -34.997 -15.248 1.00 . A A . 25 LYS HZ3  1 1 
        2  2159 1 1 26 LYS N    N  -4.966 -28.781 -13.270 1.00 . A A . 25 LYS N    1 1 
        2  2160 1 1 26 LYS NZ   N  -2.082 -34.725 -14.937 1.00 . A A . 25 LYS NZ   1 1 
        2  2161 1 1 26 LYS O    O  -7.450 -29.738 -15.531 1.00 . A A . 25 LYS O    1 1 
        2  2162 1 1 27 LEU C    C  -8.228 -25.746 -16.000 1.00 . A A . 26 LEU C    1 1 
        2  2163 1 1 27 LEU CA   C  -8.343 -27.149 -15.396 1.00 . A A . 26 LEU CA   1 1 
        2  2164 1 1 27 LEU CB   C  -9.303 -27.181 -14.197 1.00 . A A . 26 LEU CB   1 1 
        2  2165 1 1 27 LEU CD1  C -11.181 -28.621 -15.119 1.00 . A A . 26 LEU CD1  1 1 
        2  2166 1 1 27 LEU CD2  C -11.628 -26.948 -13.345 1.00 . A A . 26 LEU CD2  1 1 
        2  2167 1 1 27 LEU CG   C -10.786 -27.234 -14.590 1.00 . A A . 26 LEU CG   1 1 
        2  2168 1 1 27 LEU H    H  -6.381 -26.952 -14.560 1.00 . A A . 26 LEU H    1 1 
        2  2169 1 1 27 LEU HA   H  -8.707 -27.834 -16.153 1.00 . A A . 26 LEU HA   1 1 
        2  2170 1 1 27 LEU HB2  H  -9.093 -28.063 -13.587 1.00 . A A . 26 LEU HB2  1 1 
        2  2171 1 1 27 LEU HB3  H  -9.124 -26.297 -13.587 1.00 . A A . 26 LEU HB3  1 1 
        2  2172 1 1 27 LEU HD11 H -10.651 -28.861 -16.037 1.00 . A A . 26 LEU HD11 1 1 
        2  2173 1 1 27 LEU HD12 H -10.949 -29.382 -14.372 1.00 . A A . 26 LEU HD12 1 1 
        2  2174 1 1 27 LEU HD13 H -12.252 -28.647 -15.321 1.00 . A A . 26 LEU HD13 1 1 
        2  2175 1 1 27 LEU HD21 H -11.425 -27.710 -12.591 1.00 . A A . 26 LEU HD21 1 1 
        2  2176 1 1 27 LEU HD22 H -11.378 -25.970 -12.931 1.00 . A A . 26 LEU HD22 1 1 
        2  2177 1 1 27 LEU HD23 H -12.688 -26.965 -13.597 1.00 . A A . 26 LEU HD23 1 1 
        2  2178 1 1 27 LEU HG   H -11.001 -26.476 -15.341 1.00 . A A . 26 LEU HG   1 1 
        2  2179 1 1 27 LEU N    N  -7.030 -27.615 -14.961 1.00 . A A . 26 LEU N    1 1 
        2  2180 1 1 27 LEU O    O  -7.766 -24.833 -15.320 1.00 . A A . 26 LEU O    1 1 
        2  2181 1 1 28 PRO C    C  -9.427 -23.172 -17.200 1.00 . A A . 27 PRO C    1 1 
        2  2182 1 1 28 PRO CA   C  -8.534 -24.210 -17.885 1.00 . A A . 27 PRO CA   1 1 
        2  2183 1 1 28 PRO CB   C  -8.926 -24.421 -19.350 1.00 . A A . 27 PRO CB   1 1 
        2  2184 1 1 28 PRO CD   C  -9.303 -26.461 -18.153 1.00 . A A . 27 PRO CD   1 1 
        2  2185 1 1 28 PRO CG   C  -9.881 -25.613 -19.289 1.00 . A A . 27 PRO CG   1 1 
        2  2186 1 1 28 PRO HA   H  -7.501 -23.859 -17.838 1.00 . A A . 27 PRO HA   1 1 
        2  2187 1 1 28 PRO HB2  H  -9.387 -23.536 -19.791 1.00 . A A . 27 PRO HB2  1 1 
        2  2188 1 1 28 PRO HB3  H  -8.039 -24.701 -19.920 1.00 . A A . 27 PRO HB3  1 1 
        2  2189 1 1 28 PRO HD2  H -10.111 -27.011 -17.671 1.00 . A A . 27 PRO HD2  1 1 
        2  2190 1 1 28 PRO HD3  H  -8.560 -27.156 -18.548 1.00 . A A . 27 PRO HD3  1 1 
        2  2191 1 1 28 PRO HG2  H -10.878 -25.265 -19.016 1.00 . A A . 27 PRO HG2  1 1 
        2  2192 1 1 28 PRO HG3  H  -9.922 -26.159 -20.234 1.00 . A A . 27 PRO HG3  1 1 
        2  2193 1 1 28 PRO N    N  -8.651 -25.519 -17.256 1.00 . A A . 27 PRO N    1 1 
        2  2194 1 1 28 PRO O    O  -9.195 -21.975 -17.332 1.00 . A A . 27 PRO O    1 1 
        2  2195 1 1 29 VAL C    C -10.452 -21.866 -14.733 1.00 . A A . 28 VAL C    1 1 
        2  2196 1 1 29 VAL CA   C -11.296 -22.706 -15.700 1.00 . A A . 28 VAL CA   1 1 
        2  2197 1 1 29 VAL CB   C -12.417 -23.481 -14.996 1.00 . A A . 28 VAL CB   1 1 
        2  2198 1 1 29 VAL CG1  C -13.387 -22.538 -14.273 1.00 . A A . 28 VAL CG1  1 1 
        2  2199 1 1 29 VAL CG2  C -13.229 -24.330 -15.986 1.00 . A A . 28 VAL CG2  1 1 
        2  2200 1 1 29 VAL H    H -10.617 -24.596 -16.383 1.00 . A A . 28 VAL H    1 1 
        2  2201 1 1 29 VAL HA   H -11.786 -22.031 -16.392 1.00 . A A . 28 VAL HA   1 1 
        2  2202 1 1 29 VAL HB   H -11.950 -24.128 -14.264 1.00 . A A . 28 VAL HB   1 1 
        2  2203 1 1 29 VAL HG11 H -12.864 -21.975 -13.503 1.00 . A A . 28 VAL HG11 1 1 
        2  2204 1 1 29 VAL HG12 H -13.834 -21.840 -14.981 1.00 . A A . 28 VAL HG12 1 1 
        2  2205 1 1 29 VAL HG13 H -14.178 -23.115 -13.792 1.00 . A A . 28 VAL HG13 1 1 
        2  2206 1 1 29 VAL HG21 H -13.668 -23.688 -16.750 1.00 . A A . 28 VAL HG21 1 1 
        2  2207 1 1 29 VAL HG22 H -12.606 -25.081 -16.471 1.00 . A A . 28 VAL HG22 1 1 
        2  2208 1 1 29 VAL HG23 H -14.028 -24.846 -15.454 1.00 . A A . 28 VAL HG23 1 1 
        2  2209 1 1 29 VAL N    N -10.449 -23.608 -16.463 1.00 . A A . 28 VAL N    1 1 
        2  2210 1 1 29 VAL O    O -10.761 -20.701 -14.521 1.00 . A A . 28 VAL O    1 1 
        2  2211 1 1 30 LEU C    C  -7.939 -20.470 -14.112 1.00 . A A . 29 LEU C    1 1 
        2  2212 1 1 30 LEU CA   C  -8.471 -21.659 -13.329 1.00 . A A . 29 LEU CA   1 1 
        2  2213 1 1 30 LEU CB   C  -7.354 -22.565 -12.807 1.00 . A A . 29 LEU CB   1 1 
        2  2214 1 1 30 LEU CD1  C  -7.315 -22.212 -10.302 1.00 . A A . 29 LEU CD1  1 1 
        2  2215 1 1 30 LEU CD2  C  -9.065 -23.726 -11.273 1.00 . A A . 29 LEU CD2  1 1 
        2  2216 1 1 30 LEU CG   C  -7.636 -23.191 -11.433 1.00 . A A . 29 LEU CG   1 1 
        2  2217 1 1 30 LEU H    H  -9.021 -23.309 -14.492 1.00 . A A . 29 LEU H    1 1 
        2  2218 1 1 30 LEU HA   H  -9.025 -21.248 -12.487 1.00 . A A . 29 LEU HA   1 1 
        2  2219 1 1 30 LEU HB2  H  -7.180 -23.370 -13.515 1.00 . A A . 29 LEU HB2  1 1 
        2  2220 1 1 30 LEU HB3  H  -6.437 -21.989 -12.751 1.00 . A A . 29 LEU HB3  1 1 
        2  2221 1 1 30 LEU HD11 H  -6.278 -21.881 -10.378 1.00 . A A . 29 LEU HD11 1 1 
        2  2222 1 1 30 LEU HD12 H  -7.978 -21.348 -10.348 1.00 . A A . 29 LEU HD12 1 1 
        2  2223 1 1 30 LEU HD13 H  -7.451 -22.711  -9.342 1.00 . A A . 29 LEU HD13 1 1 
        2  2224 1 1 30 LEU HD21 H  -9.795 -22.920 -11.297 1.00 . A A . 29 LEU HD21 1 1 
        2  2225 1 1 30 LEU HD22 H  -9.290 -24.437 -12.065 1.00 . A A . 29 LEU HD22 1 1 
        2  2226 1 1 30 LEU HD23 H  -9.166 -24.221 -10.307 1.00 . A A . 29 LEU HD23 1 1 
        2  2227 1 1 30 LEU HG   H  -6.952 -24.033 -11.346 1.00 . A A . 29 LEU HG   1 1 
        2  2228 1 1 30 LEU N    N  -9.363 -22.415 -14.185 1.00 . A A . 29 LEU N    1 1 
        2  2229 1 1 30 LEU O    O  -8.028 -19.355 -13.623 1.00 . A A . 29 LEU O    1 1 
        2  2230 1 1 31 ALA C    C  -8.263 -18.503 -16.268 1.00 . A A . 30 ALA C    1 1 
        2  2231 1 1 31 ALA CA   C  -7.140 -19.533 -16.205 1.00 . A A . 30 ALA CA   1 1 
        2  2232 1 1 31 ALA CB   C  -6.730 -19.956 -17.620 1.00 . A A . 30 ALA CB   1 1 
        2  2233 1 1 31 ALA H    H  -7.288 -21.597 -15.672 1.00 . A A . 30 ALA H    1 1 
        2  2234 1 1 31 ALA HA   H  -6.317 -19.043 -15.722 1.00 . A A . 30 ALA HA   1 1 
        2  2235 1 1 31 ALA HB1  H  -5.993 -20.754 -17.606 1.00 . A A . 30 ALA HB1  1 1 
        2  2236 1 1 31 ALA HB2  H  -7.599 -20.282 -18.190 1.00 . A A . 30 ALA HB2  1 1 
        2  2237 1 1 31 ALA HB3  H  -6.295 -19.093 -18.128 1.00 . A A . 30 ALA HB3  1 1 
        2  2238 1 1 31 ALA N    N  -7.460 -20.662 -15.342 1.00 . A A . 30 ALA N    1 1 
        2  2239 1 1 31 ALA O    O  -8.024 -17.303 -16.175 1.00 . A A . 30 ALA O    1 1 
        2  2240 1 1 32 LYS C    C -10.862 -17.283 -15.242 1.00 . A A . 31 LYS C    1 1 
        2  2241 1 1 32 LYS CA   C -10.593 -18.006 -16.564 1.00 . A A . 31 LYS CA   1 1 
        2  2242 1 1 32 LYS CB   C -11.825 -18.694 -17.161 1.00 . A A . 31 LYS CB   1 1 
        2  2243 1 1 32 LYS CD   C -12.696 -19.746 -19.297 1.00 . A A . 31 LYS CD   1 1 
        2  2244 1 1 32 LYS CE   C -12.326 -20.172 -20.723 1.00 . A A . 31 LYS CE   1 1 
        2  2245 1 1 32 LYS CG   C -11.456 -19.260 -18.539 1.00 . A A . 31 LYS CG   1 1 
        2  2246 1 1 32 LYS H    H  -9.673 -19.956 -16.354 1.00 . A A . 31 LYS H    1 1 
        2  2247 1 1 32 LYS HA   H -10.290 -17.231 -17.264 1.00 . A A . 31 LYS HA   1 1 
        2  2248 1 1 32 LYS HB2  H -12.176 -19.487 -16.500 1.00 . A A . 31 LYS HB2  1 1 
        2  2249 1 1 32 LYS HB3  H -12.613 -17.947 -17.269 1.00 . A A . 31 LYS HB3  1 1 
        2  2250 1 1 32 LYS HD2  H -13.158 -20.576 -18.759 1.00 . A A . 31 LYS HD2  1 1 
        2  2251 1 1 32 LYS HD3  H -13.417 -18.927 -19.355 1.00 . A A . 31 LYS HD3  1 1 
        2  2252 1 1 32 LYS HE2  H -13.234 -20.463 -21.256 1.00 . A A . 31 LYS HE2  1 1 
        2  2253 1 1 32 LYS HE3  H -11.875 -19.328 -21.250 1.00 . A A . 31 LYS HE3  1 1 
        2  2254 1 1 32 LYS HG2  H -10.974 -18.470 -19.121 1.00 . A A . 31 LYS HG2  1 1 
        2  2255 1 1 32 LYS HG3  H -10.749 -20.079 -18.411 1.00 . A A . 31 LYS HG3  1 1 
        2  2256 1 1 32 LYS HZ1  H -10.528 -21.042 -20.263 1.00 . A A . 31 LYS HZ1  1 1 
        2  2257 1 1 32 LYS HZ2  H -11.796 -22.096 -20.264 1.00 . A A . 31 LYS HZ2  1 1 
        2  2258 1 1 32 LYS HZ3  H -11.168 -21.554 -21.690 1.00 . A A . 31 LYS HZ3  1 1 
        2  2259 1 1 32 LYS N    N  -9.499 -18.957 -16.428 1.00 . A A . 31 LYS N    1 1 
        2  2260 1 1 32 LYS NZ   N -11.382 -21.304 -20.735 1.00 . A A . 31 LYS NZ   1 1 
        2  2261 1 1 32 LYS O    O -11.224 -16.108 -15.235 1.00 . A A . 31 LYS O    1 1 
        2  2262 1 1 33 ILE C    C  -9.777 -16.371 -12.569 1.00 . A A . 32 ILE C    1 1 
        2  2263 1 1 33 ILE CA   C -10.877 -17.394 -12.810 1.00 . A A . 32 ILE CA   1 1 
        2  2264 1 1 33 ILE CB   C -10.901 -18.498 -11.738 1.00 . A A . 32 ILE CB   1 1 
        2  2265 1 1 33 ILE CD1  C -12.116 -20.664 -11.125 1.00 . A A . 32 ILE CD1  1 1 
        2  2266 1 1 33 ILE CG1  C -12.198 -19.320 -11.857 1.00 . A A . 32 ILE CG1  1 1 
        2  2267 1 1 33 ILE CG2  C -10.798 -17.857 -10.348 1.00 . A A . 32 ILE CG2  1 1 
        2  2268 1 1 33 ILE H    H -10.160 -18.849 -14.175 1.00 . A A . 32 ILE H    1 1 
        2  2269 1 1 33 ILE HA   H -11.835 -16.871 -12.796 1.00 . A A . 32 ILE HA   1 1 
        2  2270 1 1 33 ILE HB   H -10.044 -19.156 -11.875 1.00 . A A . 32 ILE HB   1 1 
        2  2271 1 1 33 ILE HD11 H -11.334 -21.271 -11.577 1.00 . A A . 32 ILE HD11 1 1 
        2  2272 1 1 33 ILE HD12 H -11.902 -20.530 -10.066 1.00 . A A . 32 ILE HD12 1 1 
        2  2273 1 1 33 ILE HD13 H -13.068 -21.183 -11.221 1.00 . A A . 32 ILE HD13 1 1 
        2  2274 1 1 33 ILE HG12 H -13.033 -18.752 -11.452 1.00 . A A . 32 ILE HG12 1 1 
        2  2275 1 1 33 ILE HG13 H -12.411 -19.525 -12.905 1.00 . A A . 32 ILE HG13 1 1 
        2  2276 1 1 33 ILE HG21 H  -9.793 -17.474 -10.184 1.00 . A A . 32 ILE HG21 1 1 
        2  2277 1 1 33 ILE HG22 H -11.490 -17.022 -10.297 1.00 . A A . 32 ILE HG22 1 1 
        2  2278 1 1 33 ILE HG23 H -11.027 -18.568  -9.557 1.00 . A A . 32 ILE HG23 1 1 
        2  2279 1 1 33 ILE N    N -10.651 -17.966 -14.120 1.00 . A A . 32 ILE N    1 1 
        2  2280 1 1 33 ILE O    O -10.054 -15.248 -12.168 1.00 . A A . 32 ILE O    1 1 
        2  2281 1 1 34 LEU C    C  -7.471 -14.683 -13.412 1.00 . A A . 33 LEU C    1 1 
        2  2282 1 1 34 LEU CA   C  -7.373 -15.942 -12.556 1.00 . A A . 33 LEU CA   1 1 
        2  2283 1 1 34 LEU CB   C  -6.116 -16.811 -12.699 1.00 . A A . 33 LEU CB   1 1 
        2  2284 1 1 34 LEU CD1  C  -4.742 -15.622 -14.472 1.00 . A A . 33 LEU CD1  1 1 
        2  2285 1 1 34 LEU CD2  C  -4.348 -18.013 -13.852 1.00 . A A . 33 LEU CD2  1 1 
        2  2286 1 1 34 LEU CG   C  -5.407 -16.922 -14.040 1.00 . A A . 33 LEU CG   1 1 
        2  2287 1 1 34 LEU H    H  -8.369 -17.646 -13.289 1.00 . A A . 33 LEU H    1 1 
        2  2288 1 1 34 LEU HA   H  -7.373 -15.625 -11.506 1.00 . A A . 33 LEU HA   1 1 
        2  2289 1 1 34 LEU HB2  H  -5.368 -16.462 -11.998 1.00 . A A . 33 LEU HB2  1 1 
        2  2290 1 1 34 LEU HB3  H  -6.393 -17.832 -12.432 1.00 . A A . 33 LEU HB3  1 1 
        2  2291 1 1 34 LEU HD11 H  -5.427 -15.058 -15.101 1.00 . A A . 33 LEU HD11 1 1 
        2  2292 1 1 34 LEU HD12 H  -4.487 -15.043 -13.587 1.00 . A A . 33 LEU HD12 1 1 
        2  2293 1 1 34 LEU HD13 H  -3.849 -15.848 -15.048 1.00 . A A . 33 LEU HD13 1 1 
        2  2294 1 1 34 LEU HD21 H  -3.647 -17.698 -13.079 1.00 . A A . 33 LEU HD21 1 1 
        2  2295 1 1 34 LEU HD22 H  -4.818 -18.944 -13.534 1.00 . A A . 33 LEU HD22 1 1 
        2  2296 1 1 34 LEU HD23 H  -3.816 -18.183 -14.785 1.00 . A A . 33 LEU HD23 1 1 
        2  2297 1 1 34 LEU HG   H  -6.113 -17.207 -14.800 1.00 . A A . 33 LEU HG   1 1 
        2  2298 1 1 34 LEU N    N  -8.532 -16.761 -12.827 1.00 . A A . 33 LEU N    1 1 
        2  2299 1 1 34 LEU O    O  -7.180 -13.597 -12.927 1.00 . A A . 33 LEU O    1 1 
        2  2300 1 1 35 GLU C    C  -9.222 -12.734 -14.897 1.00 . A A . 34 GLU C    1 1 
        2  2301 1 1 35 GLU CA   C  -8.204 -13.679 -15.530 1.00 . A A . 34 GLU CA   1 1 
        2  2302 1 1 35 GLU CB   C  -8.716 -14.185 -16.887 1.00 . A A . 34 GLU CB   1 1 
        2  2303 1 1 35 GLU CD   C  -9.176 -13.580 -19.290 1.00 . A A . 34 GLU CD   1 1 
        2  2304 1 1 35 GLU CG   C  -8.602 -13.099 -17.963 1.00 . A A . 34 GLU CG   1 1 
        2  2305 1 1 35 GLU H    H  -8.147 -15.741 -15.005 1.00 . A A . 34 GLU H    1 1 
        2  2306 1 1 35 GLU HA   H  -7.270 -13.137 -15.672 1.00 . A A . 34 GLU HA   1 1 
        2  2307 1 1 35 GLU HB2  H  -8.141 -15.052 -17.201 1.00 . A A . 34 GLU HB2  1 1 
        2  2308 1 1 35 GLU HB3  H  -9.757 -14.498 -16.799 1.00 . A A . 34 GLU HB3  1 1 
        2  2309 1 1 35 GLU HG2  H  -9.142 -12.205 -17.647 1.00 . A A . 34 GLU HG2  1 1 
        2  2310 1 1 35 GLU HG3  H  -7.554 -12.837 -18.106 1.00 . A A . 34 GLU HG3  1 1 
        2  2311 1 1 35 GLU N    N  -7.946 -14.812 -14.656 1.00 . A A . 34 GLU N    1 1 
        2  2312 1 1 35 GLU O    O  -8.998 -11.529 -14.794 1.00 . A A . 34 GLU O    1 1 
        2  2313 1 1 35 GLU OE1  O  -8.458 -14.338 -19.977 1.00 . A A . 34 GLU OE1  1 1 
        2  2314 1 1 35 GLU OE2  O -10.330 -13.200 -19.583 1.00 . A A . 34 GLU OE2  1 1 
        2  2315 1 1 36 ASP C    C -11.003 -11.743 -12.737 1.00 . A A . 35 ASP C    1 1 
        2  2316 1 1 36 ASP CA   C -11.470 -12.499 -13.984 1.00 . A A . 35 ASP CA   1 1 
        2  2317 1 1 36 ASP CB   C -12.665 -13.407 -13.690 1.00 . A A . 35 ASP CB   1 1 
        2  2318 1 1 36 ASP CG   C -13.959 -12.607 -13.596 1.00 . A A . 35 ASP CG   1 1 
        2  2319 1 1 36 ASP H    H -10.492 -14.285 -14.676 1.00 . A A . 35 ASP H    1 1 
        2  2320 1 1 36 ASP HA   H -11.765 -11.772 -14.743 1.00 . A A . 35 ASP HA   1 1 
        2  2321 1 1 36 ASP HB2  H -12.779 -14.131 -14.496 1.00 . A A . 35 ASP HB2  1 1 
        2  2322 1 1 36 ASP HB3  H -12.485 -13.946 -12.760 1.00 . A A . 35 ASP HB3  1 1 
        2  2323 1 1 36 ASP N    N -10.373 -13.289 -14.527 1.00 . A A . 35 ASP N    1 1 
        2  2324 1 1 36 ASP O    O -11.194 -10.534 -12.626 1.00 . A A . 35 ASP O    1 1 
        2  2325 1 1 36 ASP OD1  O -14.166 -11.958 -12.551 1.00 . A A . 35 ASP OD1  1 1 
        2  2326 1 1 36 ASP OD2  O -14.739 -12.679 -14.570 1.00 . A A . 35 ASP OD2  1 1 
        2  2327 1 1 37 GLU C    C  -8.781 -10.731 -11.121 1.00 . A A . 36 GLU C    1 1 
        2  2328 1 1 37 GLU CA   C  -9.699 -11.864 -10.666 1.00 . A A . 36 GLU CA   1 1 
        2  2329 1 1 37 GLU CB   C  -8.930 -12.919  -9.855 1.00 . A A . 36 GLU CB   1 1 
        2  2330 1 1 37 GLU CD   C  -9.866 -14.079  -7.792 1.00 . A A . 36 GLU CD   1 1 
        2  2331 1 1 37 GLU CG   C  -9.836 -14.041  -9.318 1.00 . A A . 36 GLU CG   1 1 
        2  2332 1 1 37 GLU H    H -10.205 -13.444 -11.988 1.00 . A A . 36 GLU H    1 1 
        2  2333 1 1 37 GLU HA   H -10.478 -11.445 -10.027 1.00 . A A . 36 GLU HA   1 1 
        2  2334 1 1 37 GLU HB2  H  -8.142 -13.352 -10.472 1.00 . A A . 36 GLU HB2  1 1 
        2  2335 1 1 37 GLU HB3  H  -8.453 -12.412  -9.015 1.00 . A A . 36 GLU HB3  1 1 
        2  2336 1 1 37 GLU HG2  H -10.856 -13.929  -9.686 1.00 . A A . 36 GLU HG2  1 1 
        2  2337 1 1 37 GLU HG3  H  -9.451 -15.000  -9.658 1.00 . A A . 36 GLU HG3  1 1 
        2  2338 1 1 37 GLU N    N -10.340 -12.458 -11.824 1.00 . A A . 36 GLU N    1 1 
        2  2339 1 1 37 GLU O    O  -8.883  -9.626 -10.598 1.00 . A A . 36 GLU O    1 1 
        2  2340 1 1 37 GLU OE1  O  -8.830 -14.476  -7.219 1.00 . A A . 36 GLU OE1  1 1 
        2  2341 1 1 37 GLU OE2  O -10.924 -13.723  -7.232 1.00 . A A . 36 GLU OE2  1 1 
        2  2342 1 1 38 GLU C    C  -7.737  -8.700 -12.937 1.00 . A A . 37 GLU C    1 1 
        2  2343 1 1 38 GLU CA   C  -6.994  -9.988 -12.619 1.00 . A A . 37 GLU CA   1 1 
        2  2344 1 1 38 GLU CB   C  -6.257 -10.561 -13.842 1.00 . A A . 37 GLU CB   1 1 
        2  2345 1 1 38 GLU CD   C  -4.558  -8.873 -14.766 1.00 . A A . 37 GLU CD   1 1 
        2  2346 1 1 38 GLU CG   C  -4.808 -10.104 -13.897 1.00 . A A . 37 GLU CG   1 1 
        2  2347 1 1 38 GLU H    H  -7.814 -11.888 -12.539 1.00 . A A . 37 GLU H    1 1 
        2  2348 1 1 38 GLU HA   H  -6.295  -9.781 -11.808 1.00 . A A . 37 GLU HA   1 1 
        2  2349 1 1 38 GLU HB2  H  -6.193 -11.641 -13.752 1.00 . A A . 37 GLU HB2  1 1 
        2  2350 1 1 38 GLU HB3  H  -6.769 -10.333 -14.777 1.00 . A A . 37 GLU HB3  1 1 
        2  2351 1 1 38 GLU HG2  H  -4.470  -9.920 -12.884 1.00 . A A . 37 GLU HG2  1 1 
        2  2352 1 1 38 GLU HG3  H  -4.257 -10.950 -14.299 1.00 . A A . 37 GLU HG3  1 1 
        2  2353 1 1 38 GLU N    N  -7.901 -10.982 -12.099 1.00 . A A . 37 GLU N    1 1 
        2  2354 1 1 38 GLU O    O  -7.333  -7.651 -12.464 1.00 . A A . 37 GLU O    1 1 
        2  2355 1 1 38 GLU OE1  O  -5.503  -8.054 -14.895 1.00 . A A . 37 GLU OE1  1 1 
        2  2356 1 1 38 GLU OE2  O  -3.438  -8.780 -15.294 1.00 . A A . 37 GLU OE2  1 1 
        2  2357 1 1 39 LYS C    C -10.136  -6.901 -12.740 1.00 . A A . 38 LYS C    1 1 
        2  2358 1 1 39 LYS CA   C  -9.630  -7.593 -14.010 1.00 . A A . 38 LYS CA   1 1 
        2  2359 1 1 39 LYS CB   C -10.771  -8.029 -14.942 1.00 . A A . 38 LYS CB   1 1 
        2  2360 1 1 39 LYS CD   C -11.330  -6.113 -16.606 1.00 . A A . 38 LYS CD   1 1 
        2  2361 1 1 39 LYS CE   C -10.064  -5.279 -16.389 1.00 . A A . 38 LYS CE   1 1 
        2  2362 1 1 39 LYS CG   C -11.753  -6.922 -15.370 1.00 . A A . 38 LYS CG   1 1 
        2  2363 1 1 39 LYS H    H  -9.127  -9.684 -14.013 1.00 . A A . 38 LYS H    1 1 
        2  2364 1 1 39 LYS HA   H  -8.976  -6.880 -14.504 1.00 . A A . 38 LYS HA   1 1 
        2  2365 1 1 39 LYS HB2  H -10.345  -8.514 -15.821 1.00 . A A . 38 LYS HB2  1 1 
        2  2366 1 1 39 LYS HB3  H -11.348  -8.781 -14.403 1.00 . A A . 38 LYS HB3  1 1 
        2  2367 1 1 39 LYS HD2  H -11.180  -6.790 -17.450 1.00 . A A . 38 LYS HD2  1 1 
        2  2368 1 1 39 LYS HD3  H -12.155  -5.440 -16.849 1.00 . A A . 38 LYS HD3  1 1 
        2  2369 1 1 39 LYS HE2  H -10.106  -4.771 -15.424 1.00 . A A . 38 LYS HE2  1 1 
        2  2370 1 1 39 LYS HE3  H  -9.184  -5.925 -16.421 1.00 . A A . 38 LYS HE3  1 1 
        2  2371 1 1 39 LYS HG2  H -12.692  -7.420 -15.623 1.00 . A A . 38 LYS HG2  1 1 
        2  2372 1 1 39 LYS HG3  H -11.964  -6.250 -14.537 1.00 . A A . 38 LYS HG3  1 1 
        2  2373 1 1 39 LYS HZ1  H  -9.812  -4.714 -18.344 1.00 . A A . 38 LYS HZ1  1 1 
        2  2374 1 1 39 LYS HZ2  H -10.689  -3.636 -17.448 1.00 . A A . 38 LYS HZ2  1 1 
        2  2375 1 1 39 LYS HZ3  H  -9.055  -3.733 -17.258 1.00 . A A . 38 LYS HZ3  1 1 
        2  2376 1 1 39 LYS N    N  -8.834  -8.769 -13.687 1.00 . A A . 38 LYS N    1 1 
        2  2377 1 1 39 LYS NZ   N  -9.897  -4.265 -17.444 1.00 . A A . 38 LYS NZ   1 1 
        2  2378 1 1 39 LYS O    O -10.023  -5.682 -12.601 1.00 . A A . 38 LYS O    1 1 
        2  2379 1 1 40 HIS C    C -10.148  -6.357  -9.811 1.00 . A A . 39 HIS C    1 1 
        2  2380 1 1 40 HIS CA   C -11.233  -7.117 -10.571 1.00 . A A . 39 HIS CA   1 1 
        2  2381 1 1 40 HIS CB   C -11.841  -8.244  -9.729 1.00 . A A . 39 HIS CB   1 1 
        2  2382 1 1 40 HIS CD2  C -13.900  -9.113 -10.966 1.00 . A A . 39 HIS CD2  1 1 
        2  2383 1 1 40 HIS CE1  C -15.439  -7.796 -10.081 1.00 . A A . 39 HIS CE1  1 1 
        2  2384 1 1 40 HIS CG   C -13.316  -8.363  -9.987 1.00 . A A . 39 HIS CG   1 1 
        2  2385 1 1 40 HIS H    H -10.779  -8.664 -11.985 1.00 . A A . 39 HIS H    1 1 
        2  2386 1 1 40 HIS HA   H -12.013  -6.388 -10.805 1.00 . A A . 39 HIS HA   1 1 
        2  2387 1 1 40 HIS HB2  H -11.351  -9.193  -9.944 1.00 . A A . 39 HIS HB2  1 1 
        2  2388 1 1 40 HIS HB3  H -11.676  -8.042  -8.672 1.00 . A A . 39 HIS HB3  1 1 
        2  2389 1 1 40 HIS HD1  H -14.137  -6.829  -8.755 1.00 . A A . 39 HIS HD1  1 1 
        2  2390 1 1 40 HIS HD2  H -13.396  -9.790 -11.635 1.00 . A A . 39 HIS HD2  1 1 
        2  2391 1 1 40 HIS HE1  H -16.367  -7.289  -9.872 1.00 . A A . 39 HIS HE1  1 1 
        2  2392 1 1 40 HIS HE2  H -15.932  -9.164 -11.608 1.00 . A A . 39 HIS HE2  1 1 
        2  2393 1 1 40 HIS N    N -10.729  -7.662 -11.825 1.00 . A A . 39 HIS N    1 1 
        2  2394 1 1 40 HIS ND1  N -14.282  -7.536  -9.457 1.00 . A A . 39 HIS ND1  1 1 
        2  2395 1 1 40 HIS NE2  N -15.233  -8.759 -11.000 1.00 . A A . 39 HIS NE2  1 1 
        2  2396 1 1 40 HIS O    O -10.379  -5.254  -9.318 1.00 . A A . 39 HIS O    1 1 
        2  2397 1 1 41 ILE C    C  -7.290  -5.187  -9.830 1.00 . A A . 40 ILE C    1 1 
        2  2398 1 1 41 ILE CA   C  -7.817  -6.385  -9.036 1.00 . A A . 40 ILE CA   1 1 
        2  2399 1 1 41 ILE CB   C  -6.795  -7.518  -8.833 1.00 . A A . 40 ILE CB   1 1 
        2  2400 1 1 41 ILE CD1  C  -6.863  -9.890  -7.887 1.00 . A A . 40 ILE CD1  1 1 
        2  2401 1 1 41 ILE CG1  C  -7.326  -8.442  -7.720 1.00 . A A . 40 ILE CG1  1 1 
        2  2402 1 1 41 ILE CG2  C  -5.398  -7.012  -8.455 1.00 . A A . 40 ILE CG2  1 1 
        2  2403 1 1 41 ILE H    H  -8.848  -7.832 -10.194 1.00 . A A . 40 ILE H    1 1 
        2  2404 1 1 41 ILE HA   H  -8.135  -6.029  -8.056 1.00 . A A . 40 ILE HA   1 1 
        2  2405 1 1 41 ILE HB   H  -6.706  -8.077  -9.766 1.00 . A A . 40 ILE HB   1 1 
        2  2406 1 1 41 ILE HD11 H  -7.356 -10.325  -8.749 1.00 . A A . 40 ILE HD11 1 1 
        2  2407 1 1 41 ILE HD12 H  -5.787  -9.947  -8.038 1.00 . A A . 40 ILE HD12 1 1 
        2  2408 1 1 41 ILE HD13 H  -7.140 -10.468  -7.005 1.00 . A A . 40 ILE HD13 1 1 
        2  2409 1 1 41 ILE HG12 H  -7.022  -8.048  -6.753 1.00 . A A . 40 ILE HG12 1 1 
        2  2410 1 1 41 ILE HG13 H  -8.411  -8.459  -7.707 1.00 . A A . 40 ILE HG13 1 1 
        2  2411 1 1 41 ILE HG21 H  -4.990  -6.374  -9.237 1.00 . A A . 40 ILE HG21 1 1 
        2  2412 1 1 41 ILE HG22 H  -5.450  -6.453  -7.522 1.00 . A A . 40 ILE HG22 1 1 
        2  2413 1 1 41 ILE HG23 H  -4.721  -7.859  -8.339 1.00 . A A . 40 ILE HG23 1 1 
        2  2414 1 1 41 ILE N    N  -8.964  -6.946  -9.723 1.00 . A A . 40 ILE N    1 1 
        2  2415 1 1 41 ILE O    O  -6.944  -4.157  -9.263 1.00 . A A . 40 ILE O    1 1 
        2  2416 1 1 42 GLU C    C  -7.616  -2.982 -11.777 1.00 . A A . 41 GLU C    1 1 
        2  2417 1 1 42 GLU CA   C  -6.827  -4.251 -12.061 1.00 . A A . 41 GLU CA   1 1 
        2  2418 1 1 42 GLU CB   C  -7.016  -4.680 -13.525 1.00 . A A . 41 GLU CB   1 1 
        2  2419 1 1 42 GLU CD   C  -6.792  -3.887 -15.908 1.00 . A A . 41 GLU CD   1 1 
        2  2420 1 1 42 GLU CG   C  -6.262  -3.756 -14.486 1.00 . A A . 41 GLU CG   1 1 
        2  2421 1 1 42 GLU H    H  -7.604  -6.156 -11.557 1.00 . A A . 41 GLU H    1 1 
        2  2422 1 1 42 GLU HA   H  -5.765  -4.073 -11.870 1.00 . A A . 41 GLU HA   1 1 
        2  2423 1 1 42 GLU HB2  H  -6.633  -5.685 -13.687 1.00 . A A . 41 GLU HB2  1 1 
        2  2424 1 1 42 GLU HB3  H  -8.077  -4.656 -13.770 1.00 . A A . 41 GLU HB3  1 1 
        2  2425 1 1 42 GLU HG2  H  -6.379  -2.720 -14.177 1.00 . A A . 41 GLU HG2  1 1 
        2  2426 1 1 42 GLU HG3  H  -5.204  -4.018 -14.458 1.00 . A A . 41 GLU HG3  1 1 
        2  2427 1 1 42 GLU N    N  -7.268  -5.295 -11.157 1.00 . A A . 41 GLU N    1 1 
        2  2428 1 1 42 GLU O    O  -7.067  -1.889 -11.861 1.00 . A A . 41 GLU O    1 1 
        2  2429 1 1 42 GLU OE1  O  -6.468  -4.904 -16.557 1.00 . A A . 41 GLU OE1  1 1 
        2  2430 1 1 42 GLU OE2  O  -7.543  -2.976 -16.318 1.00 . A A . 41 GLU OE2  1 1 
        2  2431 1 1 43 TRP C    C  -8.904  -1.080 -10.025 1.00 . A A . 42 TRP C    1 1 
        2  2432 1 1 43 TRP CA   C  -9.676  -1.941 -11.040 1.00 . A A . 42 TRP CA   1 1 
        2  2433 1 1 43 TRP CB   C -11.014  -2.436 -10.496 1.00 . A A . 42 TRP CB   1 1 
        2  2434 1 1 43 TRP CD1  C -12.986  -1.288 -11.577 1.00 . A A . 42 TRP CD1  1 1 
        2  2435 1 1 43 TRP CD2  C -12.391  -0.372  -9.626 1.00 . A A . 42 TRP CD2  1 1 
        2  2436 1 1 43 TRP CE2  C -13.487   0.395 -10.118 1.00 . A A . 42 TRP CE2  1 1 
        2  2437 1 1 43 TRP CE3  C -11.831  -0.007  -8.391 1.00 . A A . 42 TRP CE3  1 1 
        2  2438 1 1 43 TRP CG   C -12.103  -1.428 -10.570 1.00 . A A . 42 TRP CG   1 1 
        2  2439 1 1 43 TRP CH2  C -13.393   1.861  -8.197 1.00 . A A . 42 TRP CH2  1 1 
        2  2440 1 1 43 TRP CZ2  C -13.989   1.503  -9.419 1.00 . A A . 42 TRP CZ2  1 1 
        2  2441 1 1 43 TRP CZ3  C -12.344   1.081  -7.667 1.00 . A A . 42 TRP CZ3  1 1 
        2  2442 1 1 43 TRP H    H  -9.357  -3.999 -11.409 1.00 . A A . 42 TRP H    1 1 
        2  2443 1 1 43 TRP HA   H  -9.862  -1.352 -11.938 1.00 . A A . 42 TRP HA   1 1 
        2  2444 1 1 43 TRP HB2  H -11.330  -3.313 -11.059 1.00 . A A . 42 TRP HB2  1 1 
        2  2445 1 1 43 TRP HB3  H -10.885  -2.738  -9.456 1.00 . A A . 42 TRP HB3  1 1 
        2  2446 1 1 43 TRP HD1  H -12.989  -1.928 -12.449 1.00 . A A . 42 TRP HD1  1 1 
        2  2447 1 1 43 TRP HE1  H -14.598   0.030 -11.914 1.00 . A A . 42 TRP HE1  1 1 
        2  2448 1 1 43 TRP HE3  H -11.001  -0.600  -8.026 1.00 . A A . 42 TRP HE3  1 1 
        2  2449 1 1 43 TRP HH2  H -13.741   2.730  -7.660 1.00 . A A . 42 TRP HH2  1 1 
        2  2450 1 1 43 TRP HZ2  H -14.827   2.063  -9.809 1.00 . A A . 42 TRP HZ2  1 1 
        2  2451 1 1 43 TRP HZ3  H -11.913   1.326  -6.707 1.00 . A A . 42 TRP HZ3  1 1 
        2  2452 1 1 43 TRP N    N  -8.899  -3.093 -11.438 1.00 . A A . 42 TRP N    1 1 
        2  2453 1 1 43 TRP NE1  N -13.833  -0.230 -11.303 1.00 . A A . 42 TRP NE1  1 1 
        2  2454 1 1 43 TRP O    O  -8.789   0.133 -10.199 1.00 . A A . 42 TRP O    1 1 
        2  2455 1 1 44 LEU C    C  -6.242  -0.456  -8.428 1.00 . A A . 43 LEU C    1 1 
        2  2456 1 1 44 LEU CA   C  -7.570  -1.056  -7.953 1.00 . A A . 43 LEU CA   1 1 
        2  2457 1 1 44 LEU CB   C  -7.276  -2.031  -6.794 1.00 . A A . 43 LEU CB   1 1 
        2  2458 1 1 44 LEU CD1  C  -8.776  -3.905  -6.025 1.00 . A A . 43 LEU CD1  1 1 
        2  2459 1 1 44 LEU CD2  C  -8.140  -2.086  -4.444 1.00 . A A . 43 LEU CD2  1 1 
        2  2460 1 1 44 LEU CG   C  -8.475  -2.405  -5.907 1.00 . A A . 43 LEU CG   1 1 
        2  2461 1 1 44 LEU H    H  -8.344  -2.733  -9.007 1.00 . A A . 43 LEU H    1 1 
        2  2462 1 1 44 LEU HA   H  -8.172  -0.206  -7.616 1.00 . A A . 43 LEU HA   1 1 
        2  2463 1 1 44 LEU HB2  H  -6.826  -2.942  -7.184 1.00 . A A . 43 LEU HB2  1 1 
        2  2464 1 1 44 LEU HB3  H  -6.520  -1.573  -6.156 1.00 . A A . 43 LEU HB3  1 1 
        2  2465 1 1 44 LEU HD11 H  -9.032  -4.149  -7.055 1.00 . A A . 43 LEU HD11 1 1 
        2  2466 1 1 44 LEU HD12 H  -7.911  -4.498  -5.722 1.00 . A A . 43 LEU HD12 1 1 
        2  2467 1 1 44 LEU HD13 H  -9.616  -4.167  -5.382 1.00 . A A . 43 LEU HD13 1 1 
        2  2468 1 1 44 LEU HD21 H  -7.194  -2.549  -4.175 1.00 . A A . 43 LEU HD21 1 1 
        2  2469 1 1 44 LEU HD22 H  -8.050  -1.011  -4.300 1.00 . A A . 43 LEU HD22 1 1 
        2  2470 1 1 44 LEU HD23 H  -8.912  -2.473  -3.781 1.00 . A A . 43 LEU HD23 1 1 
        2  2471 1 1 44 LEU HG   H  -9.358  -1.837  -6.204 1.00 . A A . 43 LEU HG   1 1 
        2  2472 1 1 44 LEU N    N  -8.326  -1.720  -9.008 1.00 . A A . 43 LEU N    1 1 
        2  2473 1 1 44 LEU O    O  -5.653   0.321  -7.680 1.00 . A A . 43 LEU O    1 1 
        2  2474 1 1 45 GLU C    C  -4.903   0.896 -11.226 1.00 . A A . 44 GLU C    1 1 
        2  2475 1 1 45 GLU CA   C  -4.549  -0.162 -10.183 1.00 . A A . 44 GLU CA   1 1 
        2  2476 1 1 45 GLU CB   C  -3.552  -1.227 -10.675 1.00 . A A . 44 GLU CB   1 1 
        2  2477 1 1 45 GLU CD   C  -2.841  -2.825 -12.508 1.00 . A A . 44 GLU CD   1 1 
        2  2478 1 1 45 GLU CG   C  -3.719  -1.634 -12.137 1.00 . A A . 44 GLU CG   1 1 
        2  2479 1 1 45 GLU H    H  -6.250  -1.455 -10.193 1.00 . A A . 44 GLU H    1 1 
        2  2480 1 1 45 GLU HA   H  -4.043   0.397  -9.410 1.00 . A A . 44 GLU HA   1 1 
        2  2481 1 1 45 GLU HB2  H  -2.537  -0.849 -10.560 1.00 . A A . 44 GLU HB2  1 1 
        2  2482 1 1 45 GLU HB3  H  -3.660  -2.113 -10.058 1.00 . A A . 44 GLU HB3  1 1 
        2  2483 1 1 45 GLU HG2  H  -4.751  -1.908 -12.307 1.00 . A A . 44 GLU HG2  1 1 
        2  2484 1 1 45 GLU HG3  H  -3.462  -0.779 -12.761 1.00 . A A . 44 GLU HG3  1 1 
        2  2485 1 1 45 GLU N    N  -5.745  -0.791  -9.624 1.00 . A A . 44 GLU N    1 1 
        2  2486 1 1 45 GLU O    O  -4.190   1.879 -11.402 1.00 . A A . 44 GLU O    1 1 
        2  2487 1 1 45 GLU OE1  O  -2.913  -3.839 -11.782 1.00 . A A . 44 GLU OE1  1 1 
        2  2488 1 1 45 GLU OE2  O  -2.108  -2.696 -13.513 1.00 . A A . 44 GLU OE2  1 1 
        2  2489 1 1 46 THR C    C  -6.948   2.834 -12.429 1.00 . A A . 45 THR C    1 1 
        2  2490 1 1 46 THR CA   C  -6.448   1.522 -13.024 1.00 . A A . 45 THR CA   1 1 
        2  2491 1 1 46 THR CB   C  -7.466   0.779 -13.917 1.00 . A A . 45 THR CB   1 1 
        2  2492 1 1 46 THR CG2  C  -8.946   1.088 -13.661 1.00 . A A . 45 THR CG2  1 1 
        2  2493 1 1 46 THR H    H  -6.544  -0.136 -11.649 1.00 . A A . 45 THR H    1 1 
        2  2494 1 1 46 THR HA   H  -5.570   1.748 -13.630 1.00 . A A . 45 THR HA   1 1 
        2  2495 1 1 46 THR HB   H  -7.334  -0.290 -13.768 1.00 . A A . 45 THR HB   1 1 
        2  2496 1 1 46 THR HG1  H  -6.315   0.742 -15.487 1.00 . A A . 45 THR HG1  1 1 
        2  2497 1 1 46 THR HG21 H  -9.219   0.837 -12.639 1.00 . A A . 45 THR HG21 1 1 
        2  2498 1 1 46 THR HG22 H  -9.156   2.141 -13.850 1.00 . A A . 45 THR HG22 1 1 
        2  2499 1 1 46 THR HG23 H  -9.555   0.486 -14.337 1.00 . A A . 45 THR HG23 1 1 
        2  2500 1 1 46 THR N    N  -6.003   0.668 -11.933 1.00 . A A . 45 THR N    1 1 
        2  2501 1 1 46 THR O    O  -6.569   3.908 -12.888 1.00 . A A . 45 THR O    1 1 
        2  2502 1 1 46 THR OG1  O  -7.206   1.040 -15.281 1.00 . A A . 45 THR OG1  1 1 
        2  2503 1 1 47 ILE C    C  -7.301   5.039 -10.499 1.00 . A A . 46 ILE C    1 1 
        2  2504 1 1 47 ILE CA   C  -8.244   3.824 -10.556 1.00 . A A . 46 ILE CA   1 1 
        2  2505 1 1 47 ILE CB   C  -8.555   3.265  -9.158 1.00 . A A . 46 ILE CB   1 1 
        2  2506 1 1 47 ILE CD1  C -10.444   3.708  -7.639 1.00 . A A . 46 ILE CD1  1 1 
        2  2507 1 1 47 ILE CG1  C  -9.216   4.335  -8.278 1.00 . A A . 46 ILE CG1  1 1 
        2  2508 1 1 47 ILE CG2  C  -7.340   2.644  -8.459 1.00 . A A . 46 ILE CG2  1 1 
        2  2509 1 1 47 ILE H    H  -8.132   1.792 -11.152 1.00 . A A . 46 ILE H    1 1 
        2  2510 1 1 47 ILE HA   H  -9.183   4.164 -10.994 1.00 . A A . 46 ILE HA   1 1 
        2  2511 1 1 47 ILE HB   H  -9.249   2.435  -9.294 1.00 . A A . 46 ILE HB   1 1 
        2  2512 1 1 47 ILE HD11 H -11.128   3.423  -8.440 1.00 . A A . 46 ILE HD11 1 1 
        2  2513 1 1 47 ILE HD12 H -10.137   2.826  -7.078 1.00 . A A . 46 ILE HD12 1 1 
        2  2514 1 1 47 ILE HD13 H -10.927   4.428  -6.984 1.00 . A A . 46 ILE HD13 1 1 
        2  2515 1 1 47 ILE HG12 H  -8.531   4.689  -7.507 1.00 . A A . 46 ILE HG12 1 1 
        2  2516 1 1 47 ILE HG13 H  -9.548   5.187  -8.874 1.00 . A A . 46 ILE HG13 1 1 
        2  2517 1 1 47 ILE HG21 H  -6.798   2.017  -9.165 1.00 . A A . 46 ILE HG21 1 1 
        2  2518 1 1 47 ILE HG22 H  -6.662   3.395  -8.064 1.00 . A A . 46 ILE HG22 1 1 
        2  2519 1 1 47 ILE HG23 H  -7.689   2.030  -7.632 1.00 . A A . 46 ILE HG23 1 1 
        2  2520 1 1 47 ILE N    N  -7.779   2.723 -11.385 1.00 . A A . 46 ILE N    1 1 
        2  2521 1 1 47 ILE O    O  -7.716   6.154 -10.812 1.00 . A A . 46 ILE O    1 1 
        2  2522 1 1 48 LEU C    C  -3.744   5.140  -9.609 1.00 . A A . 47 LEU C    1 1 
        2  2523 1 1 48 LEU CA   C  -5.049   5.871  -9.901 1.00 . A A . 47 LEU CA   1 1 
        2  2524 1 1 48 LEU CB   C  -5.420   6.830  -8.754 1.00 . A A . 47 LEU CB   1 1 
        2  2525 1 1 48 LEU CD1  C  -5.050   9.318  -8.479 1.00 . A A . 47 LEU CD1  1 1 
        2  2526 1 1 48 LEU CD2  C  -3.559   7.714  -7.273 1.00 . A A . 47 LEU CD2  1 1 
        2  2527 1 1 48 LEU CG   C  -4.373   7.945  -8.553 1.00 . A A . 47 LEU CG   1 1 
        2  2528 1 1 48 LEU H    H  -5.757   3.898  -9.849 1.00 . A A . 47 LEU H    1 1 
        2  2529 1 1 48 LEU HA   H  -4.969   6.429 -10.835 1.00 . A A . 47 LEU HA   1 1 
        2  2530 1 1 48 LEU HB2  H  -6.379   7.294  -8.983 1.00 . A A . 47 LEU HB2  1 1 
        2  2531 1 1 48 LEU HB3  H  -5.538   6.261  -7.830 1.00 . A A . 47 LEU HB3  1 1 
        2  2532 1 1 48 LEU HD11 H  -5.586   9.513  -9.407 1.00 . A A . 47 LEU HD11 1 1 
        2  2533 1 1 48 LEU HD12 H  -5.752   9.348  -7.644 1.00 . A A . 47 LEU HD12 1 1 
        2  2534 1 1 48 LEU HD13 H  -4.296  10.095  -8.341 1.00 . A A . 47 LEU HD13 1 1 
        2  2535 1 1 48 LEU HD21 H  -4.216   7.748  -6.402 1.00 . A A . 47 LEU HD21 1 1 
        2  2536 1 1 48 LEU HD22 H  -3.067   6.741  -7.309 1.00 . A A . 47 LEU HD22 1 1 
        2  2537 1 1 48 LEU HD23 H  -2.799   8.488  -7.174 1.00 . A A . 47 LEU HD23 1 1 
        2  2538 1 1 48 LEU HG   H  -3.688   7.971  -9.402 1.00 . A A . 47 LEU HG   1 1 
        2  2539 1 1 48 LEU N    N  -6.058   4.840 -10.062 1.00 . A A . 47 LEU N    1 1 
        2  2540 1 1 48 LEU O    O  -3.724   4.229  -8.785 1.00 . A A . 47 LEU O    1 1 
        2  2541 1 1 49 GLY C    C  -0.304   5.901 -10.601 1.00 . A A . 48 GLY C    1 1 
        2  2542 1 1 49 GLY CA   C  -1.354   4.928 -10.084 1.00 . A A . 48 GLY CA   1 1 
        2  2543 1 1 49 GLY H    H  -2.705   6.301 -10.922 1.00 . A A . 48 GLY H    1 1 
        2  2544 1 1 49 GLY HA2  H  -1.174   4.732  -9.027 1.00 . A A . 48 GLY HA2  1 1 
        2  2545 1 1 49 GLY HA3  H  -1.301   3.992 -10.643 1.00 . A A . 48 GLY HA3  1 1 
        2  2546 1 1 49 GLY N    N  -2.659   5.528 -10.271 1.00 . A A . 48 GLY N    1 1 
        2  2547 1 1 49 GLY O    O  -0.647   6.942 -11.162 1.00 . A A . 48 GLY O    1 1 
        2  2548 1 1 50 NH2 HN1  H   1.217   4.697  -9.932 1.00 . A A . 49 NH2 HN1  1 1 
        2  2549 1 1 50 NH2 HN2  H   1.720   6.211 -10.731 1.00 . A A . 49 NH2 HN2  1 1 
        2  2550 1 1 50 NH2 N    N   0.975   5.579 -10.407 1.00 . A A . 49 NH2 N    1 1 
        2  2551 2 1  2 ASP C    C  -1.389 -26.334  -1.008 1.00 . B B .  1 ASP C    1 1 
        2  2552 2 1  2 ASP CA   C  -0.411 -27.048  -0.077 1.00 . B B .  1 ASP CA   1 1 
        2  2553 2 1  2 ASP CB   C   1.035 -26.725  -0.460 1.00 . B B .  1 ASP CB   1 1 
        2  2554 2 1  2 ASP CG   C   1.306 -25.241  -0.231 1.00 . B B .  1 ASP CG   1 1 
        2  2555 2 1  2 ASP H    H   0.102 -29.089  -0.422 1.00 . B B .  1 ASP H    1 1 
        2  2556 2 1  2 ASP HA   H  -0.562 -26.688   0.942 1.00 . B B .  1 ASP HA   1 1 
        2  2557 2 1  2 ASP HB2  H   1.724 -27.299   0.158 1.00 . B B .  1 ASP HB2  1 1 
        2  2558 2 1  2 ASP HB3  H   1.220 -26.963  -1.510 1.00 . B B .  1 ASP HB3  1 1 
        2  2559 2 1  2 ASP N    N  -0.642 -28.489  -0.099 1.00 . B B .  1 ASP N    1 1 
        2  2560 2 1  2 ASP O    O  -2.061 -25.401  -0.581 1.00 . B B .  1 ASP O    1 1 
        2  2561 2 1  2 ASP OD1  O   1.556 -24.897   0.946 1.00 . B B .  1 ASP OD1  1 1 
        2  2562 2 1  2 ASP OD2  O   1.235 -24.488  -1.221 1.00 . B B .  1 ASP OD2  1 1 
        2  2563 2 1  3 TYR C    C  -3.607 -25.697  -2.773 1.00 . B B .  2 TYR C    1 1 
        2  2564 2 1  3 TYR CA   C  -2.361 -26.384  -3.323 1.00 . B B .  2 TYR CA   1 1 
        2  2565 2 1  3 TYR CB   C  -2.687 -27.582  -4.243 1.00 . B B .  2 TYR CB   1 1 
        2  2566 2 1  3 TYR CD1  C  -4.453 -26.307  -5.567 1.00 . B B .  2 TYR CD1  1 1 
        2  2567 2 1  3 TYR CD2  C  -4.792 -28.673  -5.137 1.00 . B B .  2 TYR CD2  1 1 
        2  2568 2 1  3 TYR CE1  C  -5.788 -26.191  -5.993 1.00 . B B .  2 TYR CE1  1 1 
        2  2569 2 1  3 TYR CE2  C  -6.097 -28.575  -5.648 1.00 . B B .  2 TYR CE2  1 1 
        2  2570 2 1  3 TYR CG   C  -3.983 -27.524  -5.040 1.00 . B B .  2 TYR CG   1 1 
        2  2571 2 1  3 TYR CZ   C  -6.614 -27.325  -6.020 1.00 . B B .  2 TYR CZ   1 1 
        2  2572 2 1  3 TYR H    H  -0.914 -27.640  -2.449 1.00 . B B .  2 TYR H    1 1 
        2  2573 2 1  3 TYR HA   H  -1.829 -25.643  -3.918 1.00 . B B .  2 TYR HA   1 1 
        2  2574 2 1  3 TYR HB2  H  -1.863 -27.706  -4.946 1.00 . B B .  2 TYR HB2  1 1 
        2  2575 2 1  3 TYR HB3  H  -2.732 -28.477  -3.624 1.00 . B B .  2 TYR HB3  1 1 
        2  2576 2 1  3 TYR HD1  H  -3.808 -25.442  -5.577 1.00 . B B .  2 TYR HD1  1 1 
        2  2577 2 1  3 TYR HD2  H  -4.428 -29.630  -4.793 1.00 . B B .  2 TYR HD2  1 1 
        2  2578 2 1  3 TYR HE1  H  -6.168 -25.233  -6.314 1.00 . B B .  2 TYR HE1  1 1 
        2  2579 2 1  3 TYR HE2  H  -6.725 -29.453  -5.703 1.00 . B B .  2 TYR HE2  1 1 
        2  2580 2 1  3 TYR HH   H  -8.174 -26.327  -6.634 1.00 . B B .  2 TYR HH   1 1 
        2  2581 2 1  3 TYR N    N  -1.490 -26.844  -2.244 1.00 . B B .  2 TYR N    1 1 
        2  2582 2 1  3 TYR O    O  -3.764 -24.489  -2.909 1.00 . B B .  2 TYR O    1 1 
        2  2583 2 1  3 TYR OH   O  -7.907 -27.227  -6.434 1.00 . B B .  2 TYR OH   1 1 
        2  2584 2 1  4 LEU C    C  -5.683 -24.719  -0.877 1.00 . B B .  3 LEU C    1 1 
        2  2585 2 1  4 LEU CA   C  -5.801 -25.916  -1.802 1.00 . B B .  3 LEU CA   1 1 
        2  2586 2 1  4 LEU CB   C  -6.722 -26.991  -1.206 1.00 . B B .  3 LEU CB   1 1 
        2  2587 2 1  4 LEU CD1  C  -7.824 -29.209  -1.624 1.00 . B B .  3 LEU CD1  1 1 
        2  2588 2 1  4 LEU CD2  C  -8.445 -27.248  -3.041 1.00 . B B .  3 LEU CD2  1 1 
        2  2589 2 1  4 LEU CG   C  -7.299 -27.927  -2.276 1.00 . B B .  3 LEU CG   1 1 
        2  2590 2 1  4 LEU H    H  -4.317 -27.451  -2.093 1.00 . B B .  3 LEU H    1 1 
        2  2591 2 1  4 LEU HA   H  -6.196 -25.472  -2.708 1.00 . B B .  3 LEU HA   1 1 
        2  2592 2 1  4 LEU HB2  H  -6.153 -27.566  -0.476 1.00 . B B .  3 LEU HB2  1 1 
        2  2593 2 1  4 LEU HB3  H  -7.552 -26.509  -0.684 1.00 . B B .  3 LEU HB3  1 1 
        2  2594 2 1  4 LEU HD11 H  -7.008 -29.732  -1.125 1.00 . B B .  3 LEU HD11 1 1 
        2  2595 2 1  4 LEU HD12 H  -8.598 -28.970  -0.894 1.00 . B B .  3 LEU HD12 1 1 
        2  2596 2 1  4 LEU HD13 H  -8.244 -29.864  -2.388 1.00 . B B .  3 LEU HD13 1 1 
        2  2597 2 1  4 LEU HD21 H  -9.250 -26.984  -2.357 1.00 . B B .  3 LEU HD21 1 1 
        2  2598 2 1  4 LEU HD22 H  -8.098 -26.345  -3.541 1.00 . B B .  3 LEU HD22 1 1 
        2  2599 2 1  4 LEU HD23 H  -8.838 -27.930  -3.795 1.00 . B B .  3 LEU HD23 1 1 
        2  2600 2 1  4 LEU HG   H  -6.510 -28.203  -2.972 1.00 . B B .  3 LEU HG   1 1 
        2  2601 2 1  4 LEU N    N  -4.503 -26.462  -2.159 1.00 . B B .  3 LEU N    1 1 
        2  2602 2 1  4 LEU O    O  -6.259 -23.677  -1.154 1.00 . B B .  3 LEU O    1 1 
        2  2603 2 1  5 ARG C    C  -4.184 -22.494   0.296 1.00 . B B .  4 ARG C    1 1 
        2  2604 2 1  5 ARG CA   C  -4.684 -23.711   1.085 1.00 . B B .  4 ARG CA   1 1 
        2  2605 2 1  5 ARG CB   C  -3.698 -24.105   2.192 1.00 . B B .  4 ARG CB   1 1 
        2  2606 2 1  5 ARG CD   C  -3.224 -25.727   4.080 1.00 . B B .  4 ARG CD   1 1 
        2  2607 2 1  5 ARG CG   C  -4.201 -25.331   2.969 1.00 . B B .  4 ARG CG   1 1 
        2  2608 2 1  5 ARG CZ   C  -2.541 -28.139   4.230 1.00 . B B .  4 ARG CZ   1 1 
        2  2609 2 1  5 ARG H    H  -4.318 -25.653   0.276 1.00 . B B .  4 ARG H    1 1 
        2  2610 2 1  5 ARG HA   H  -5.637 -23.453   1.550 1.00 . B B .  4 ARG HA   1 1 
        2  2611 2 1  5 ARG HB2  H  -2.730 -24.329   1.741 1.00 . B B .  4 ARG HB2  1 1 
        2  2612 2 1  5 ARG HB3  H  -3.574 -23.266   2.876 1.00 . B B .  4 ARG HB3  1 1 
        2  2613 2 1  5 ARG HD2  H  -2.209 -25.525   3.741 1.00 . B B .  4 ARG HD2  1 1 
        2  2614 2 1  5 ARG HD3  H  -3.408 -25.107   4.961 1.00 . B B .  4 ARG HD3  1 1 
        2  2615 2 1  5 ARG HE   H  -4.337 -27.384   4.770 1.00 . B B .  4 ARG HE   1 1 
        2  2616 2 1  5 ARG HG2  H  -5.183 -25.131   3.399 1.00 . B B .  4 ARG HG2  1 1 
        2  2617 2 1  5 ARG HG3  H  -4.301 -26.174   2.287 1.00 . B B .  4 ARG HG3  1 1 
        2  2618 2 1  5 ARG HH11 H  -0.938 -26.950   3.801 1.00 . B B .  4 ARG HH11 1 1 
        2  2619 2 1  5 ARG HH12 H  -0.627 -28.655   3.714 1.00 . B B .  4 ARG HH12 1 1 
        2  2620 2 1  5 ARG HH21 H  -3.917 -29.588   4.619 1.00 . B B .  4 ARG HH21 1 1 
        2  2621 2 1  5 ARG HH22 H  -2.337 -30.178   4.191 1.00 . B B .  4 ARG HH22 1 1 
        2  2622 2 1  5 ARG N    N  -4.903 -24.835   0.192 1.00 . B B .  4 ARG N    1 1 
        2  2623 2 1  5 ARG NE   N  -3.414 -27.142   4.435 1.00 . B B .  4 ARG NE   1 1 
        2  2624 2 1  5 ARG NH1  N  -1.274 -27.897   3.874 1.00 . B B .  4 ARG NH1  1 1 
        2  2625 2 1  5 ARG NH2  N  -2.956 -29.399   4.374 1.00 . B B .  4 ARG NH2  1 1 
        2  2626 2 1  5 ARG O    O  -4.509 -21.357   0.642 1.00 . B B .  4 ARG O    1 1 
        2  2627 2 1  6 GLU C    C  -3.767 -20.820  -2.217 1.00 . B B .  5 GLU C    1 1 
        2  2628 2 1  6 GLU CA   C  -2.738 -21.677  -1.488 1.00 . B B .  5 GLU CA   1 1 
        2  2629 2 1  6 GLU CB   C  -1.683 -22.268  -2.435 1.00 . B B .  5 GLU CB   1 1 
        2  2630 2 1  6 GLU CD   C   0.384 -21.737  -3.839 1.00 . B B .  5 GLU CD   1 1 
        2  2631 2 1  6 GLU CG   C  -0.623 -21.225  -2.811 1.00 . B B .  5 GLU CG   1 1 
        2  2632 2 1  6 GLU H    H  -3.435 -23.671  -1.179 1.00 . B B .  5 GLU H    1 1 
        2  2633 2 1  6 GLU HA   H  -2.237 -21.050  -0.749 1.00 . B B .  5 GLU HA   1 1 
        2  2634 2 1  6 GLU HB2  H  -1.176 -23.104  -1.951 1.00 . B B .  5 GLU HB2  1 1 
        2  2635 2 1  6 GLU HB3  H  -2.164 -22.626  -3.345 1.00 . B B .  5 GLU HB3  1 1 
        2  2636 2 1  6 GLU HG2  H  -1.112 -20.344  -3.231 1.00 . B B .  5 GLU HG2  1 1 
        2  2637 2 1  6 GLU HG3  H  -0.075 -20.930  -1.918 1.00 . B B .  5 GLU HG3  1 1 
        2  2638 2 1  6 GLU N    N  -3.419 -22.737  -0.769 1.00 . B B .  5 GLU N    1 1 
        2  2639 2 1  6 GLU O    O  -3.661 -19.600  -2.205 1.00 . B B .  5 GLU O    1 1 
        2  2640 2 1  6 GLU OE1  O   0.324 -22.943  -4.165 1.00 . B B .  5 GLU OE1  1 1 
        2  2641 2 1  6 GLU OE2  O   1.196 -20.894  -4.277 1.00 . B B .  5 GLU OE2  1 1 
        2  2642 2 1  7 LEU C    C  -7.139 -20.841  -2.571 1.00 . B B .  6 LEU C    1 1 
        2  2643 2 1  7 LEU CA   C  -5.878 -20.708  -3.432 1.00 . B B .  6 LEU CA   1 1 
        2  2644 2 1  7 LEU CB   C  -6.161 -21.178  -4.865 1.00 . B B .  6 LEU CB   1 1 
        2  2645 2 1  7 LEU CD1  C  -4.380 -22.787  -5.606 1.00 . B B .  6 LEU CD1  1 1 
        2  2646 2 1  7 LEU CD2  C  -5.526 -21.281  -7.231 1.00 . B B .  6 LEU CD2  1 1 
        2  2647 2 1  7 LEU CG   C  -4.968 -21.388  -5.811 1.00 . B B .  6 LEU CG   1 1 
        2  2648 2 1  7 LEU H    H  -4.867 -22.444  -2.712 1.00 . B B .  6 LEU H    1 1 
        2  2649 2 1  7 LEU HA   H  -5.631 -19.650  -3.523 1.00 . B B .  6 LEU HA   1 1 
        2  2650 2 1  7 LEU HB2  H  -6.697 -22.119  -4.820 1.00 . B B .  6 LEU HB2  1 1 
        2  2651 2 1  7 LEU HB3  H  -6.831 -20.435  -5.304 1.00 . B B .  6 LEU HB3  1 1 
        2  2652 2 1  7 LEU HD11 H  -4.818 -23.268  -4.736 1.00 . B B .  6 LEU HD11 1 1 
        2  2653 2 1  7 LEU HD12 H  -4.601 -23.409  -6.471 1.00 . B B .  6 LEU HD12 1 1 
        2  2654 2 1  7 LEU HD13 H  -3.304 -22.714  -5.465 1.00 . B B .  6 LEU HD13 1 1 
        2  2655 2 1  7 LEU HD21 H  -6.398 -21.925  -7.342 1.00 . B B .  6 LEU HD21 1 1 
        2  2656 2 1  7 LEU HD22 H  -5.819 -20.251  -7.409 1.00 . B B .  6 LEU HD22 1 1 
        2  2657 2 1  7 LEU HD23 H  -4.781 -21.571  -7.965 1.00 . B B .  6 LEU HD23 1 1 
        2  2658 2 1  7 LEU HG   H  -4.177 -20.642  -5.699 1.00 . B B .  6 LEU HG   1 1 
        2  2659 2 1  7 LEU N    N  -4.783 -21.442  -2.813 1.00 . B B .  6 LEU N    1 1 
        2  2660 2 1  7 LEU O    O  -8.235 -20.946  -3.110 1.00 . B B .  6 LEU O    1 1 
        2  2661 2 1  8 LEU C    C  -7.928 -20.187   0.941 1.00 . B B .  7 LEU C    1 1 
        2  2662 2 1  8 LEU CA   C  -8.197 -20.900  -0.376 1.00 . B B .  7 LEU CA   1 1 
        2  2663 2 1  8 LEU CB   C  -8.653 -22.358  -0.203 1.00 . B B .  7 LEU CB   1 1 
        2  2664 2 1  8 LEU CD1  C -10.353 -24.086   0.264 1.00 . B B .  7 LEU CD1  1 1 
        2  2665 2 1  8 LEU CD2  C -10.323 -22.037   1.717 1.00 . B B .  7 LEU CD2  1 1 
        2  2666 2 1  8 LEU CG   C -10.090 -22.573   0.300 1.00 . B B .  7 LEU CG   1 1 
        2  2667 2 1  8 LEU H    H  -6.124 -20.758  -0.816 1.00 . B B .  7 LEU H    1 1 
        2  2668 2 1  8 LEU HA   H  -8.976 -20.344  -0.878 1.00 . B B .  7 LEU HA   1 1 
        2  2669 2 1  8 LEU HB2  H  -8.613 -22.835  -1.183 1.00 . B B .  7 LEU HB2  1 1 
        2  2670 2 1  8 LEU HB3  H  -7.967 -22.875   0.467 1.00 . B B .  7 LEU HB3  1 1 
        2  2671 2 1  8 LEU HD11 H -10.414 -24.421  -0.772 1.00 . B B .  7 LEU HD11 1 1 
        2  2672 2 1  8 LEU HD12 H  -9.544 -24.620   0.764 1.00 . B B .  7 LEU HD12 1 1 
        2  2673 2 1  8 LEU HD13 H -11.285 -24.333   0.769 1.00 . B B .  7 LEU HD13 1 1 
        2  2674 2 1  8 LEU HD21 H  -9.534 -22.378   2.387 1.00 . B B .  7 LEU HD21 1 1 
        2  2675 2 1  8 LEU HD22 H -10.359 -20.949   1.708 1.00 . B B .  7 LEU HD22 1 1 
        2  2676 2 1  8 LEU HD23 H -11.282 -22.393   2.092 1.00 . B B .  7 LEU HD23 1 1 
        2  2677 2 1  8 LEU HG   H -10.789 -22.080  -0.381 1.00 . B B .  7 LEU HG   1 1 
        2  2678 2 1  8 LEU N    N  -7.030 -20.824  -1.239 1.00 . B B .  7 LEU N    1 1 
        2  2679 2 1  8 LEU O    O  -8.525 -19.152   1.212 1.00 . B B .  7 LEU O    1 1 
        2  2680 2 1  9 LYS C    C  -6.153 -18.641   2.732 1.00 . B B .  8 LYS C    1 1 
        2  2681 2 1  9 LYS CA   C  -6.660 -20.051   3.011 1.00 . B B .  8 LYS CA   1 1 
        2  2682 2 1  9 LYS CB   C  -5.618 -20.870   3.785 1.00 . B B .  8 LYS CB   1 1 
        2  2683 2 1  9 LYS CD   C  -6.253 -21.823   6.046 1.00 . B B .  8 LYS CD   1 1 
        2  2684 2 1  9 LYS CE   C  -7.172 -20.661   6.449 1.00 . B B .  8 LYS CE   1 1 
        2  2685 2 1  9 LYS CG   C  -6.242 -22.062   4.528 1.00 . B B .  8 LYS CG   1 1 
        2  2686 2 1  9 LYS H    H  -6.465 -21.480   1.474 1.00 . B B .  8 LYS H    1 1 
        2  2687 2 1  9 LYS HA   H  -7.581 -19.982   3.575 1.00 . B B .  8 LYS HA   1 1 
        2  2688 2 1  9 LYS HB2  H  -4.853 -21.226   3.099 1.00 . B B .  8 LYS HB2  1 1 
        2  2689 2 1  9 LYS HB3  H  -5.116 -20.217   4.500 1.00 . B B .  8 LYS HB3  1 1 
        2  2690 2 1  9 LYS HD2  H  -6.593 -22.735   6.542 1.00 . B B .  8 LYS HD2  1 1 
        2  2691 2 1  9 LYS HD3  H  -5.232 -21.617   6.376 1.00 . B B .  8 LYS HD3  1 1 
        2  2692 2 1  9 LYS HE2  H  -6.944 -19.763   5.874 1.00 . B B .  8 LYS HE2  1 1 
        2  2693 2 1  9 LYS HE3  H  -8.213 -20.937   6.263 1.00 . B B .  8 LYS HE3  1 1 
        2  2694 2 1  9 LYS HG2  H  -7.251 -22.266   4.164 1.00 . B B .  8 LYS HG2  1 1 
        2  2695 2 1  9 LYS HG3  H  -5.630 -22.944   4.336 1.00 . B B .  8 LYS HG3  1 1 
        2  2696 2 1  9 LYS HZ1  H  -7.196 -21.136   8.446 1.00 . B B .  8 LYS HZ1  1 1 
        2  2697 2 1  9 LYS HZ2  H  -6.064 -20.007   8.040 1.00 . B B .  8 LYS HZ2  1 1 
        2  2698 2 1  9 LYS HZ3  H  -7.652 -19.585   8.123 1.00 . B B .  8 LYS HZ3  1 1 
        2  2699 2 1  9 LYS N    N  -7.014 -20.697   1.766 1.00 . B B .  8 LYS N    1 1 
        2  2700 2 1  9 LYS NZ   N  -7.010 -20.325   7.875 1.00 . B B .  8 LYS NZ   1 1 
        2  2701 2 1  9 LYS O    O  -6.590 -17.686   3.375 1.00 . B B .  8 LYS O    1 1 
        2  2702 2 1 10 LEU C    C  -5.979 -16.392   0.864 1.00 . B B .  9 LEU C    1 1 
        2  2703 2 1 10 LEU CA   C  -4.787 -17.205   1.350 1.00 . B B .  9 LEU CA   1 1 
        2  2704 2 1 10 LEU CB   C  -3.682 -17.284   0.285 1.00 . B B .  9 LEU CB   1 1 
        2  2705 2 1 10 LEU CD1  C  -1.335 -17.914  -0.346 1.00 . B B .  9 LEU CD1  1 1 
        2  2706 2 1 10 LEU CD2  C  -1.815 -17.354   2.025 1.00 . B B .  9 LEU CD2  1 1 
        2  2707 2 1 10 LEU CG   C  -2.398 -17.991   0.757 1.00 . B B .  9 LEU CG   1 1 
        2  2708 2 1 10 LEU H    H  -4.970 -19.337   1.236 1.00 . B B .  9 LEU H    1 1 
        2  2709 2 1 10 LEU HA   H  -4.390 -16.684   2.221 1.00 . B B .  9 LEU HA   1 1 
        2  2710 2 1 10 LEU HB2  H  -4.082 -17.791  -0.591 1.00 . B B .  9 LEU HB2  1 1 
        2  2711 2 1 10 LEU HB3  H  -3.427 -16.264  -0.007 1.00 . B B .  9 LEU HB3  1 1 
        2  2712 2 1 10 LEU HD11 H  -1.706 -18.361  -1.265 1.00 . B B .  9 LEU HD11 1 1 
        2  2713 2 1 10 LEU HD12 H  -1.075 -16.873  -0.544 1.00 . B B .  9 LEU HD12 1 1 
        2  2714 2 1 10 LEU HD13 H  -0.440 -18.453  -0.035 1.00 . B B .  9 LEU HD13 1 1 
        2  2715 2 1 10 LEU HD21 H  -1.708 -16.277   1.886 1.00 . B B .  9 LEU HD21 1 1 
        2  2716 2 1 10 LEU HD22 H  -2.457 -17.549   2.883 1.00 . B B .  9 LEU HD22 1 1 
        2  2717 2 1 10 LEU HD23 H  -0.834 -17.781   2.235 1.00 . B B .  9 LEU HD23 1 1 
        2  2718 2 1 10 LEU HG   H  -2.615 -19.042   0.956 1.00 . B B .  9 LEU HG   1 1 
        2  2719 2 1 10 LEU N    N  -5.249 -18.518   1.761 1.00 . B B .  9 LEU N    1 1 
        2  2720 2 1 10 LEU O    O  -6.130 -15.247   1.280 1.00 . B B .  9 LEU O    1 1 
        2  2721 2 1 11 GLU C    C  -8.845 -15.655   0.627 1.00 . B B . 10 GLU C    1 1 
        2  2722 2 1 11 GLU CA   C  -7.975 -16.231  -0.497 1.00 . B B . 10 GLU CA   1 1 
        2  2723 2 1 11 GLU CB   C  -8.813 -17.106  -1.424 1.00 . B B . 10 GLU CB   1 1 
        2  2724 2 1 11 GLU CD   C  -7.556 -16.630  -3.612 1.00 . B B . 10 GLU CD   1 1 
        2  2725 2 1 11 GLU CG   C  -8.103 -17.686  -2.659 1.00 . B B . 10 GLU CG   1 1 
        2  2726 2 1 11 GLU H    H  -6.822 -17.961  -0.193 1.00 . B B . 10 GLU H    1 1 
        2  2727 2 1 11 GLU HA   H  -7.563 -15.416  -1.078 1.00 . B B . 10 GLU HA   1 1 
        2  2728 2 1 11 GLU HB2  H  -9.261 -17.916  -0.853 1.00 . B B . 10 GLU HB2  1 1 
        2  2729 2 1 11 GLU HB3  H  -9.603 -16.452  -1.759 1.00 . B B . 10 GLU HB3  1 1 
        2  2730 2 1 11 GLU HG2  H  -7.274 -18.301  -2.338 1.00 . B B . 10 GLU HG2  1 1 
        2  2731 2 1 11 GLU HG3  H  -8.801 -18.316  -3.220 1.00 . B B . 10 GLU HG3  1 1 
        2  2732 2 1 11 GLU N    N  -6.860 -16.979   0.042 1.00 . B B . 10 GLU N    1 1 
        2  2733 2 1 11 GLU O    O  -9.299 -14.514   0.560 1.00 . B B . 10 GLU O    1 1 
        2  2734 2 1 11 GLU OE1  O  -8.319 -16.213  -4.510 1.00 . B B . 10 GLU OE1  1 1 
        2  2735 2 1 11 GLU OE2  O  -6.372 -16.286  -3.436 1.00 . B B . 10 GLU OE2  1 1 
        2  2736 2 1 12 LEU C    C  -9.445 -14.731   3.373 1.00 . B B . 11 LEU C    1 1 
        2  2737 2 1 12 LEU CA   C  -9.934 -16.052   2.782 1.00 . B B . 11 LEU CA   1 1 
        2  2738 2 1 12 LEU CB   C  -9.921 -17.166   3.844 1.00 . B B . 11 LEU CB   1 1 
        2  2739 2 1 12 LEU CD1  C -12.267 -18.059   3.869 1.00 . B B . 11 LEU CD1  1 1 
        2  2740 2 1 12 LEU CD2  C -10.989 -17.852   6.012 1.00 . B B . 11 LEU CD2  1 1 
        2  2741 2 1 12 LEU CG   C -11.234 -17.224   4.637 1.00 . B B . 11 LEU CG   1 1 
        2  2742 2 1 12 LEU H    H  -8.627 -17.360   1.692 1.00 . B B . 11 LEU H    1 1 
        2  2743 2 1 12 LEU HA   H -10.945 -15.880   2.398 1.00 . B B . 11 LEU HA   1 1 
        2  2744 2 1 12 LEU HB2  H  -9.764 -18.137   3.374 1.00 . B B . 11 LEU HB2  1 1 
        2  2745 2 1 12 LEU HB3  H  -9.087 -16.994   4.526 1.00 . B B . 11 LEU HB3  1 1 
        2  2746 2 1 12 LEU HD11 H -12.432 -17.642   2.875 1.00 . B B . 11 LEU HD11 1 1 
        2  2747 2 1 12 LEU HD12 H -11.914 -19.087   3.762 1.00 . B B . 11 LEU HD12 1 1 
        2  2748 2 1 12 LEU HD13 H -13.215 -18.068   4.407 1.00 . B B . 11 LEU HD13 1 1 
        2  2749 2 1 12 LEU HD21 H -10.549 -18.844   5.898 1.00 . B B . 11 LEU HD21 1 1 
        2  2750 2 1 12 LEU HD22 H -10.309 -17.222   6.588 1.00 . B B . 11 LEU HD22 1 1 
        2  2751 2 1 12 LEU HD23 H -11.932 -17.936   6.552 1.00 . B B . 11 LEU HD23 1 1 
        2  2752 2 1 12 LEU HG   H -11.621 -16.213   4.784 1.00 . B B . 11 LEU HG   1 1 
        2  2753 2 1 12 LEU N    N  -9.076 -16.447   1.673 1.00 . B B . 11 LEU N    1 1 
        2  2754 2 1 12 LEU O    O -10.233 -13.819   3.625 1.00 . B B . 11 LEU O    1 1 
        2  2755 2 1 13 GLN C    C  -7.742 -12.237   3.220 1.00 . B B . 12 GLN C    1 1 
        2  2756 2 1 13 GLN CA   C  -7.498 -13.446   4.117 1.00 . B B . 12 GLN CA   1 1 
        2  2757 2 1 13 GLN CB   C  -5.991 -13.723   4.246 1.00 . B B . 12 GLN CB   1 1 
        2  2758 2 1 13 GLN CD   C  -3.910 -12.281   4.420 1.00 . B B . 12 GLN CD   1 1 
        2  2759 2 1 13 GLN CG   C  -5.250 -12.648   5.049 1.00 . B B . 12 GLN CG   1 1 
        2  2760 2 1 13 GLN H    H  -7.521 -15.385   3.300 1.00 . B B . 12 GLN H    1 1 
        2  2761 2 1 13 GLN HA   H  -7.969 -13.225   5.078 1.00 . B B . 12 GLN HA   1 1 
        2  2762 2 1 13 GLN HB2  H  -5.827 -14.687   4.731 1.00 . B B . 12 GLN HB2  1 1 
        2  2763 2 1 13 GLN HB3  H  -5.570 -13.778   3.243 1.00 . B B . 12 GLN HB3  1 1 
        2  2764 2 1 13 GLN HE21 H  -4.808 -11.445   2.793 1.00 . B B . 12 GLN HE21 1 1 
        2  2765 2 1 13 GLN HE22 H  -3.055 -11.416   2.815 1.00 . B B . 12 GLN HE22 1 1 
        2  2766 2 1 13 GLN HG2  H  -5.851 -11.746   5.121 1.00 . B B . 12 GLN HG2  1 1 
        2  2767 2 1 13 GLN HG3  H  -5.087 -13.023   6.059 1.00 . B B . 12 GLN HG3  1 1 
        2  2768 2 1 13 GLN N    N  -8.131 -14.629   3.583 1.00 . B B . 12 GLN N    1 1 
        2  2769 2 1 13 GLN NE2  N  -3.933 -11.646   3.252 1.00 . B B . 12 GLN NE2  1 1 
        2  2770 2 1 13 GLN O    O  -7.783 -11.121   3.719 1.00 . B B . 12 GLN O    1 1 
        2  2771 2 1 13 GLN OE1  O  -2.856 -12.559   4.978 1.00 . B B . 12 GLN OE1  1 1 
        2  2772 2 1 14 LEU C    C  -9.555 -10.866   1.302 1.00 . B B . 13 LEU C    1 1 
        2  2773 2 1 14 LEU CA   C  -8.166 -11.359   0.994 1.00 . B B . 13 LEU CA   1 1 
        2  2774 2 1 14 LEU CB   C  -8.119 -11.791  -0.467 1.00 . B B . 13 LEU CB   1 1 
        2  2775 2 1 14 LEU CD1  C  -7.140 -13.122  -2.238 1.00 . B B . 13 LEU CD1  1 1 
        2  2776 2 1 14 LEU CD2  C  -5.590 -11.806  -0.701 1.00 . B B . 13 LEU CD2  1 1 
        2  2777 2 1 14 LEU CG   C  -6.889 -12.614  -0.824 1.00 . B B . 13 LEU CG   1 1 
        2  2778 2 1 14 LEU H    H  -7.968 -13.369   1.569 1.00 . B B . 13 LEU H    1 1 
        2  2779 2 1 14 LEU HA   H  -7.449 -10.551   1.139 1.00 . B B . 13 LEU HA   1 1 
        2  2780 2 1 14 LEU HB2  H  -9.008 -12.373  -0.709 1.00 . B B . 13 LEU HB2  1 1 
        2  2781 2 1 14 LEU HB3  H  -8.133 -10.895  -1.082 1.00 . B B . 13 LEU HB3  1 1 
        2  2782 2 1 14 LEU HD11 H  -8.052 -13.714  -2.289 1.00 . B B . 13 LEU HD11 1 1 
        2  2783 2 1 14 LEU HD12 H  -7.277 -12.274  -2.905 1.00 . B B . 13 LEU HD12 1 1 
        2  2784 2 1 14 LEU HD13 H  -6.300 -13.746  -2.532 1.00 . B B . 13 LEU HD13 1 1 
        2  2785 2 1 14 LEU HD21 H  -5.581 -10.984  -1.415 1.00 . B B . 13 LEU HD21 1 1 
        2  2786 2 1 14 LEU HD22 H  -5.482 -11.406   0.306 1.00 . B B . 13 LEU HD22 1 1 
        2  2787 2 1 14 LEU HD23 H  -4.739 -12.454  -0.892 1.00 . B B . 13 LEU HD23 1 1 
        2  2788 2 1 14 LEU HG   H  -6.816 -13.472  -0.170 1.00 . B B . 13 LEU HG   1 1 
        2  2789 2 1 14 LEU N    N  -7.875 -12.434   1.913 1.00 . B B . 13 LEU N    1 1 
        2  2790 2 1 14 LEU O    O  -9.708  -9.692   1.553 1.00 . B B . 13 LEU O    1 1 
        2  2791 2 1 15 ILE C    C -12.061 -10.538   2.798 1.00 . B B . 14 ILE C    1 1 
        2  2792 2 1 15 ILE CA   C -11.952 -11.337   1.500 1.00 . B B . 14 ILE CA   1 1 
        2  2793 2 1 15 ILE CB   C -12.830 -12.606   1.462 1.00 . B B . 14 ILE CB   1 1 
        2  2794 2 1 15 ILE CD1  C -12.812 -12.309  -1.071 1.00 . B B . 14 ILE CD1  1 1 
        2  2795 2 1 15 ILE CG1  C -12.704 -13.297   0.093 1.00 . B B . 14 ILE CG1  1 1 
        2  2796 2 1 15 ILE CG2  C -14.309 -12.300   1.751 1.00 . B B . 14 ILE CG2  1 1 
        2  2797 2 1 15 ILE H    H -10.345 -12.706   1.094 1.00 . B B . 14 ILE H    1 1 
        2  2798 2 1 15 ILE HA   H -12.253 -10.630   0.721 1.00 . B B . 14 ILE HA   1 1 
        2  2799 2 1 15 ILE HB   H -12.472 -13.328   2.207 1.00 . B B . 14 ILE HB   1 1 
        2  2800 2 1 15 ILE HD11 H -13.645 -11.626  -0.923 1.00 . B B . 14 ILE HD11 1 1 
        2  2801 2 1 15 ILE HD12 H -11.885 -11.744  -1.163 1.00 . B B . 14 ILE HD12 1 1 
        2  2802 2 1 15 ILE HD13 H -12.970 -12.849  -1.997 1.00 . B B . 14 ILE HD13 1 1 
        2  2803 2 1 15 ILE HG12 H -11.741 -13.800   0.024 1.00 . B B . 14 ILE HG12 1 1 
        2  2804 2 1 15 ILE HG13 H -13.474 -14.061  -0.002 1.00 . B B . 14 ILE HG13 1 1 
        2  2805 2 1 15 ILE HG21 H -14.426 -11.897   2.755 1.00 . B B . 14 ILE HG21 1 1 
        2  2806 2 1 15 ILE HG22 H -14.708 -11.582   1.036 1.00 . B B . 14 ILE HG22 1 1 
        2  2807 2 1 15 ILE HG23 H -14.892 -13.219   1.685 1.00 . B B . 14 ILE HG23 1 1 
        2  2808 2 1 15 ILE N    N -10.562 -11.734   1.286 1.00 . B B . 14 ILE N    1 1 
        2  2809 2 1 15 ILE O    O -12.581  -9.424   2.830 1.00 . B B . 14 ILE O    1 1 
        2  2810 2 1 16 LYS C    C -10.595  -9.005   4.884 1.00 . B B . 15 LYS C    1 1 
        2  2811 2 1 16 LYS CA   C -11.272 -10.378   5.102 1.00 . B B . 15 LYS CA   1 1 
        2  2812 2 1 16 LYS CB   C -10.466 -11.303   6.030 1.00 . B B . 15 LYS CB   1 1 
        2  2813 2 1 16 LYS CD   C -12.301 -12.565   7.140 1.00 . B B . 15 LYS CD   1 1 
        2  2814 2 1 16 LYS CE   C -13.427 -12.417   8.164 1.00 . B B . 15 LYS CE   1 1 
        2  2815 2 1 16 LYS CG   C -11.188 -11.529   7.361 1.00 . B B . 15 LYS CG   1 1 
        2  2816 2 1 16 LYS H    H -11.176 -12.044   3.773 1.00 . B B . 15 LYS H    1 1 
        2  2817 2 1 16 LYS HA   H -12.254 -10.185   5.534 1.00 . B B . 15 LYS HA   1 1 
        2  2818 2 1 16 LYS HB2  H -10.301 -12.280   5.580 1.00 . B B . 15 LYS HB2  1 1 
        2  2819 2 1 16 LYS HB3  H  -9.483 -10.876   6.160 1.00 . B B . 15 LYS HB3  1 1 
        2  2820 2 1 16 LYS HD2  H -12.728 -12.446   6.140 1.00 . B B . 15 LYS HD2  1 1 
        2  2821 2 1 16 LYS HD3  H -11.863 -13.565   7.198 1.00 . B B . 15 LYS HD3  1 1 
        2  2822 2 1 16 LYS HE2  H -13.024 -12.485   9.175 1.00 . B B . 15 LYS HE2  1 1 
        2  2823 2 1 16 LYS HE3  H -13.898 -11.441   8.035 1.00 . B B . 15 LYS HE3  1 1 
        2  2824 2 1 16 LYS HG2  H -10.479 -11.909   8.099 1.00 . B B . 15 LYS HG2  1 1 
        2  2825 2 1 16 LYS HG3  H -11.584 -10.578   7.722 1.00 . B B . 15 LYS HG3  1 1 
        2  2826 2 1 16 LYS HZ1  H -14.797 -13.428   7.025 1.00 . B B . 15 LYS HZ1  1 1 
        2  2827 2 1 16 LYS HZ2  H -14.043 -14.369   8.147 1.00 . B B . 15 LYS HZ2  1 1 
        2  2828 2 1 16 LYS HZ3  H -15.215 -13.310   8.613 1.00 . B B . 15 LYS HZ3  1 1 
        2  2829 2 1 16 LYS N    N -11.497 -11.089   3.862 1.00 . B B . 15 LYS N    1 1 
        2  2830 2 1 16 LYS NZ   N -14.449 -13.460   7.973 1.00 . B B . 15 LYS NZ   1 1 
        2  2831 2 1 16 LYS O    O -11.150  -7.971   5.263 1.00 . B B . 15 LYS O    1 1 
        2  2832 2 1 17 GLN C    C  -9.435  -6.740   3.220 1.00 . B B . 16 GLN C    1 1 
        2  2833 2 1 17 GLN CA   C  -8.653  -7.725   4.086 1.00 . B B . 16 GLN CA   1 1 
        2  2834 2 1 17 GLN CB   C  -7.290  -7.999   3.427 1.00 . B B . 16 GLN CB   1 1 
        2  2835 2 1 17 GLN CD   C  -5.580  -7.062   5.039 1.00 . B B . 16 GLN CD   1 1 
        2  2836 2 1 17 GLN CG   C  -6.189  -8.333   4.443 1.00 . B B . 16 GLN CG   1 1 
        2  2837 2 1 17 GLN H    H  -9.057  -9.820   3.839 1.00 . B B . 16 GLN H    1 1 
        2  2838 2 1 17 GLN HA   H  -8.503  -7.257   5.060 1.00 . B B . 16 GLN HA   1 1 
        2  2839 2 1 17 GLN HB2  H  -7.392  -8.808   2.707 1.00 . B B . 16 GLN HB2  1 1 
        2  2840 2 1 17 GLN HB3  H  -6.969  -7.117   2.871 1.00 . B B . 16 GLN HB3  1 1 
        2  2841 2 1 17 GLN HE21 H  -3.678  -7.787   4.898 1.00 . B B . 16 GLN HE21 1 1 
        2  2842 2 1 17 GLN HE22 H  -3.844  -6.141   5.483 1.00 . B B . 16 GLN HE22 1 1 
        2  2843 2 1 17 GLN HG2  H  -6.589  -8.964   5.235 1.00 . B B . 16 GLN HG2  1 1 
        2  2844 2 1 17 GLN HG3  H  -5.409  -8.883   3.916 1.00 . B B . 16 GLN HG3  1 1 
        2  2845 2 1 17 GLN N    N  -9.405  -8.968   4.281 1.00 . B B . 16 GLN N    1 1 
        2  2846 2 1 17 GLN NE2  N  -4.259  -7.010   5.164 1.00 . B B . 16 GLN NE2  1 1 
        2  2847 2 1 17 GLN O    O  -9.316  -5.528   3.360 1.00 . B B . 16 GLN O    1 1 
        2  2848 2 1 17 GLN OE1  O  -6.285  -6.112   5.354 1.00 . B B . 16 GLN OE1  1 1 
        2  2849 2 1 18 TYR C    C -12.108  -5.751   2.128 1.00 . B B . 17 TYR C    1 1 
        2  2850 2 1 18 TYR CA   C -11.012  -6.500   1.364 1.00 . B B . 17 TYR CA   1 1 
        2  2851 2 1 18 TYR CB   C -11.524  -7.447   0.260 1.00 . B B . 17 TYR CB   1 1 
        2  2852 2 1 18 TYR CD1  C -10.880  -6.483  -1.970 1.00 . B B . 17 TYR CD1  1 1 
        2  2853 2 1 18 TYR CD2  C -10.261  -8.774  -1.498 1.00 . B B . 17 TYR CD2  1 1 
        2  2854 2 1 18 TYR CE1  C -10.356  -6.606  -3.268 1.00 . B B . 17 TYR CE1  1 1 
        2  2855 2 1 18 TYR CE2  C  -9.699  -8.887  -2.776 1.00 . B B . 17 TYR CE2  1 1 
        2  2856 2 1 18 TYR CG   C -10.756  -7.533  -1.046 1.00 . B B . 17 TYR CG   1 1 
        2  2857 2 1 18 TYR CZ   C  -9.742  -7.800  -3.666 1.00 . B B . 17 TYR CZ   1 1 
        2  2858 2 1 18 TYR H    H -10.382  -8.267   2.333 1.00 . B B . 17 TYR H    1 1 
        2  2859 2 1 18 TYR HA   H -10.379  -5.744   0.928 1.00 . B B . 17 TYR HA   1 1 
        2  2860 2 1 18 TYR HB2  H -11.726  -8.435   0.659 1.00 . B B . 17 TYR HB2  1 1 
        2  2861 2 1 18 TYR HB3  H -12.457  -7.064  -0.076 1.00 . B B . 17 TYR HB3  1 1 
        2  2862 2 1 18 TYR HD1  H -11.426  -5.593  -1.706 1.00 . B B . 17 TYR HD1  1 1 
        2  2863 2 1 18 TYR HD2  H -10.369  -9.663  -0.906 1.00 . B B . 17 TYR HD2  1 1 
        2  2864 2 1 18 TYR HE1  H -10.445  -5.787  -3.964 1.00 . B B . 17 TYR HE1  1 1 
        2  2865 2 1 18 TYR HE2  H  -9.271  -9.829  -3.085 1.00 . B B . 17 TYR HE2  1 1 
        2  2866 2 1 18 TYR HH   H  -8.935  -8.816  -5.104 1.00 . B B . 17 TYR HH   1 1 
        2  2867 2 1 18 TYR N    N -10.245  -7.264   2.316 1.00 . B B . 17 TYR N    1 1 
        2  2868 2 1 18 TYR O    O -12.450  -4.621   1.783 1.00 . B B . 17 TYR O    1 1 
        2  2869 2 1 18 TYR OH   O  -9.265  -7.923  -4.934 1.00 . B B . 17 TYR OH   1 1 
        2  2870 2 1 19 ARG C    C -12.772  -4.649   4.946 1.00 . B B . 18 ARG C    1 1 
        2  2871 2 1 19 ARG CA   C -13.531  -5.666   4.111 1.00 . B B . 18 ARG CA   1 1 
        2  2872 2 1 19 ARG CB   C -14.290  -6.659   5.002 1.00 . B B . 18 ARG CB   1 1 
        2  2873 2 1 19 ARG CD   C -16.247  -8.223   5.170 1.00 . B B . 18 ARG CD   1 1 
        2  2874 2 1 19 ARG CG   C -15.371  -7.406   4.213 1.00 . B B . 18 ARG CG   1 1 
        2  2875 2 1 19 ARG CZ   C -18.547  -9.159   5.136 1.00 . B B . 18 ARG CZ   1 1 
        2  2876 2 1 19 ARG H    H -12.114  -7.158   3.558 1.00 . B B . 18 ARG H    1 1 
        2  2877 2 1 19 ARG HA   H -14.250  -5.109   3.524 1.00 . B B . 18 ARG HA   1 1 
        2  2878 2 1 19 ARG HB2  H -13.602  -7.366   5.465 1.00 . B B . 18 ARG HB2  1 1 
        2  2879 2 1 19 ARG HB3  H -14.774  -6.083   5.791 1.00 . B B . 18 ARG HB3  1 1 
        2  2880 2 1 19 ARG HD2  H -15.676  -9.079   5.535 1.00 . B B . 18 ARG HD2  1 1 
        2  2881 2 1 19 ARG HD3  H -16.526  -7.587   6.012 1.00 . B B . 18 ARG HD3  1 1 
        2  2882 2 1 19 ARG HE   H -17.492  -8.595   3.494 1.00 . B B . 18 ARG HE   1 1 
        2  2883 2 1 19 ARG HG2  H -15.996  -6.676   3.699 1.00 . B B . 18 ARG HG2  1 1 
        2  2884 2 1 19 ARG HG3  H -14.907  -8.061   3.473 1.00 . B B . 18 ARG HG3  1 1 
        2  2885 2 1 19 ARG HH11 H -17.677  -9.124   6.970 1.00 . B B . 18 ARG HH11 1 1 
        2  2886 2 1 19 ARG HH12 H -19.328  -9.683   6.961 1.00 . B B . 18 ARG HH12 1 1 
        2  2887 2 1 19 ARG HH21 H -19.653  -9.311   3.438 1.00 . B B . 18 ARG HH21 1 1 
        2  2888 2 1 19 ARG HH22 H -20.477  -9.804   4.889 1.00 . B B . 18 ARG HH22 1 1 
        2  2889 2 1 19 ARG N    N -12.602  -6.339   3.219 1.00 . B B . 18 ARG N    1 1 
        2  2890 2 1 19 ARG NE   N -17.468  -8.685   4.501 1.00 . B B . 18 ARG NE   1 1 
        2  2891 2 1 19 ARG NH1  N -18.522  -9.335   6.462 1.00 . B B . 18 ARG NH1  1 1 
        2  2892 2 1 19 ARG NH2  N -19.648  -9.447   4.438 1.00 . B B . 18 ARG NH2  1 1 
        2  2893 2 1 19 ARG O    O -13.237  -3.532   5.152 1.00 . B B . 18 ARG O    1 1 
        2  2894 2 1 20 GLU C    C -10.485  -2.861   5.400 1.00 . B B . 19 GLU C    1 1 
        2  2895 2 1 20 GLU CA   C -10.751  -4.143   6.192 1.00 . B B . 19 GLU CA   1 1 
        2  2896 2 1 20 GLU CB   C  -9.466  -4.850   6.636 1.00 . B B . 19 GLU CB   1 1 
        2  2897 2 1 20 GLU CD   C  -7.556  -4.808   8.308 1.00 . B B . 19 GLU CD   1 1 
        2  2898 2 1 20 GLU CG   C  -8.808  -4.099   7.799 1.00 . B B . 19 GLU CG   1 1 
        2  2899 2 1 20 GLU H    H -11.300  -5.983   5.215 1.00 . B B . 19 GLU H    1 1 
        2  2900 2 1 20 GLU HA   H -11.305  -3.875   7.089 1.00 . B B . 19 GLU HA   1 1 
        2  2901 2 1 20 GLU HB2  H  -9.700  -5.864   6.966 1.00 . B B . 19 GLU HB2  1 1 
        2  2902 2 1 20 GLU HB3  H  -8.766  -4.899   5.804 1.00 . B B . 19 GLU HB3  1 1 
        2  2903 2 1 20 GLU HG2  H  -8.541  -3.093   7.473 1.00 . B B . 19 GLU HG2  1 1 
        2  2904 2 1 20 GLU HG3  H  -9.513  -4.024   8.627 1.00 . B B . 19 GLU HG3  1 1 
        2  2905 2 1 20 GLU N    N -11.595  -5.038   5.424 1.00 . B B . 19 GLU N    1 1 
        2  2906 2 1 20 GLU O    O -10.619  -1.760   5.934 1.00 . B B . 19 GLU O    1 1 
        2  2907 2 1 20 GLU OE1  O  -7.686  -5.998   8.669 1.00 . B B . 19 GLU OE1  1 1 
        2  2908 2 1 20 GLU OE2  O  -6.502  -4.136   8.361 1.00 . B B . 19 GLU OE2  1 1 
        2  2909 2 1 21 ALA C    C -11.066  -0.981   3.033 1.00 . B B . 20 ALA C    1 1 
        2  2910 2 1 21 ALA CA   C  -9.800  -1.772   3.365 1.00 . B B . 20 ALA CA   1 1 
        2  2911 2 1 21 ALA CB   C  -9.016  -2.095   2.098 1.00 . B B . 20 ALA CB   1 1 
        2  2912 2 1 21 ALA H    H -10.084  -3.903   3.686 1.00 . B B . 20 ALA H    1 1 
        2  2913 2 1 21 ALA HA   H  -9.153  -1.136   3.974 1.00 . B B . 20 ALA HA   1 1 
        2  2914 2 1 21 ALA HB1  H  -8.250  -2.846   2.298 1.00 . B B . 20 ALA HB1  1 1 
        2  2915 2 1 21 ALA HB2  H  -9.726  -2.445   1.356 1.00 . B B . 20 ALA HB2  1 1 
        2  2916 2 1 21 ALA HB3  H  -8.536  -1.190   1.722 1.00 . B B . 20 ALA HB3  1 1 
        2  2917 2 1 21 ALA N    N -10.128  -2.976   4.120 1.00 . B B . 20 ALA N    1 1 
        2  2918 2 1 21 ALA O    O -11.010   0.242   2.931 1.00 . B B . 20 ALA O    1 1 
        2  2919 2 1 22 LEU C    C -13.737   0.257   3.277 1.00 . B B . 21 LEU C    1 1 
        2  2920 2 1 22 LEU CA   C -13.476  -1.032   2.495 1.00 . B B . 21 LEU CA   1 1 
        2  2921 2 1 22 LEU CB   C -14.626  -2.018   2.741 1.00 . B B . 21 LEU CB   1 1 
        2  2922 2 1 22 LEU CD1  C -15.994  -1.409   0.714 1.00 . B B . 21 LEU CD1  1 1 
        2  2923 2 1 22 LEU CD2  C -17.060  -2.509   2.724 1.00 . B B . 21 LEU CD2  1 1 
        2  2924 2 1 22 LEU CG   C -15.990  -1.523   2.240 1.00 . B B . 21 LEU CG   1 1 
        2  2925 2 1 22 LEU H    H -12.182  -2.668   2.919 1.00 . B B . 21 LEU H    1 1 
        2  2926 2 1 22 LEU HA   H -13.416  -0.795   1.434 1.00 . B B . 21 LEU HA   1 1 
        2  2927 2 1 22 LEU HB2  H -14.397  -2.969   2.261 1.00 . B B . 21 LEU HB2  1 1 
        2  2928 2 1 22 LEU HB3  H -14.717  -2.179   3.813 1.00 . B B . 21 LEU HB3  1 1 
        2  2929 2 1 22 LEU HD11 H -15.362  -0.582   0.396 1.00 . B B . 21 LEU HD11 1 1 
        2  2930 2 1 22 LEU HD12 H -15.607  -2.330   0.282 1.00 . B B . 21 LEU HD12 1 1 
        2  2931 2 1 22 LEU HD13 H -17.004  -1.226   0.345 1.00 . B B . 21 LEU HD13 1 1 
        2  2932 2 1 22 LEU HD21 H -16.790  -3.527   2.446 1.00 . B B . 21 LEU HD21 1 1 
        2  2933 2 1 22 LEU HD22 H -17.136  -2.458   3.811 1.00 . B B . 21 LEU HD22 1 1 
        2  2934 2 1 22 LEU HD23 H -18.028  -2.253   2.293 1.00 . B B . 21 LEU HD23 1 1 
        2  2935 2 1 22 LEU HG   H -16.228  -0.548   2.666 1.00 . B B . 21 LEU HG   1 1 
        2  2936 2 1 22 LEU N    N -12.205  -1.656   2.856 1.00 . B B . 21 LEU N    1 1 
        2  2937 2 1 22 LEU O    O -14.187   1.245   2.705 1.00 . B B . 21 LEU O    1 1 
        2  2938 2 1 23 GLU C    C -12.669   2.418   5.420 1.00 . B B . 22 GLU C    1 1 
        2  2939 2 1 23 GLU CA   C -13.747   1.340   5.492 1.00 . B B . 22 GLU CA   1 1 
        2  2940 2 1 23 GLU CB   C -13.993   0.826   6.918 1.00 . B B . 22 GLU CB   1 1 
        2  2941 2 1 23 GLU CD   C -13.067  -0.540   8.834 1.00 . B B . 22 GLU CD   1 1 
        2  2942 2 1 23 GLU CG   C -12.981  -0.241   7.343 1.00 . B B . 22 GLU CG   1 1 
        2  2943 2 1 23 GLU H    H -13.011  -0.574   4.944 1.00 . B B . 22 GLU H    1 1 
        2  2944 2 1 23 GLU HA   H -14.654   1.837   5.176 1.00 . B B . 22 GLU HA   1 1 
        2  2945 2 1 23 GLU HB2  H -13.944   1.670   7.608 1.00 . B B . 22 GLU HB2  1 1 
        2  2946 2 1 23 GLU HB3  H -14.992   0.389   6.980 1.00 . B B . 22 GLU HB3  1 1 
        2  2947 2 1 23 GLU HG2  H -13.173  -1.168   6.803 1.00 . B B . 22 GLU HG2  1 1 
        2  2948 2 1 23 GLU HG3  H -11.980   0.114   7.111 1.00 . B B . 22 GLU HG3  1 1 
        2  2949 2 1 23 GLU N    N -13.478   0.238   4.582 1.00 . B B . 22 GLU N    1 1 
        2  2950 2 1 23 GLU O    O -12.962   3.587   5.653 1.00 . B B . 22 GLU O    1 1 
        2  2951 2 1 23 GLU OE1  O -14.018  -1.255   9.215 1.00 . B B . 22 GLU OE1  1 1 
        2  2952 2 1 23 GLU OE2  O -12.194  -0.028   9.569 1.00 . B B . 22 GLU OE2  1 1 
        2  2953 2 1 24 TYR C    C -10.751   3.767   3.523 1.00 . B B . 23 TYR C    1 1 
        2  2954 2 1 24 TYR CA   C -10.393   3.005   4.802 1.00 . B B . 23 TYR CA   1 1 
        2  2955 2 1 24 TYR CB   C  -9.043   2.277   4.693 1.00 . B B . 23 TYR CB   1 1 
        2  2956 2 1 24 TYR CD1  C  -8.884   1.350   7.047 1.00 . B B . 23 TYR CD1  1 1 
        2  2957 2 1 24 TYR CD2  C  -7.096   2.787   6.235 1.00 . B B . 23 TYR CD2  1 1 
        2  2958 2 1 24 TYR CE1  C  -8.268   1.295   8.310 1.00 . B B . 23 TYR CE1  1 1 
        2  2959 2 1 24 TYR CE2  C  -6.462   2.702   7.487 1.00 . B B . 23 TYR CE2  1 1 
        2  2960 2 1 24 TYR CG   C  -8.315   2.115   6.013 1.00 . B B . 23 TYR CG   1 1 
        2  2961 2 1 24 TYR CZ   C  -7.057   1.974   8.529 1.00 . B B . 23 TYR CZ   1 1 
        2  2962 2 1 24 TYR H    H -11.259   1.084   4.821 1.00 . B B . 23 TYR H    1 1 
        2  2963 2 1 24 TYR HA   H -10.331   3.731   5.616 1.00 . B B . 23 TYR HA   1 1 
        2  2964 2 1 24 TYR HB2  H  -9.176   1.290   4.253 1.00 . B B . 23 TYR HB2  1 1 
        2  2965 2 1 24 TYR HB3  H  -8.414   2.832   4.004 1.00 . B B . 23 TYR HB3  1 1 
        2  2966 2 1 24 TYR HD1  H  -9.802   0.809   6.884 1.00 . B B . 23 TYR HD1  1 1 
        2  2967 2 1 24 TYR HD2  H  -6.653   3.385   5.454 1.00 . B B . 23 TYR HD2  1 1 
        2  2968 2 1 24 TYR HE1  H  -8.738   0.734   9.104 1.00 . B B . 23 TYR HE1  1 1 
        2  2969 2 1 24 TYR HE2  H  -5.533   3.223   7.658 1.00 . B B . 23 TYR HE2  1 1 
        2  2970 2 1 24 TYR HH   H  -6.960   1.418  10.386 1.00 . B B . 23 TYR HH   1 1 
        2  2971 2 1 24 TYR N    N -11.437   2.042   5.084 1.00 . B B . 23 TYR N    1 1 
        2  2972 2 1 24 TYR O    O -10.579   4.980   3.457 1.00 . B B . 23 TYR O    1 1 
        2  2973 2 1 24 TYR OH   O  -6.465   1.944   9.754 1.00 . B B . 23 TYR OH   1 1 
        2  2974 2 1 25 VAL C    C -12.811   4.298   1.049 1.00 . B B . 24 VAL C    1 1 
        2  2975 2 1 25 VAL CA   C -11.434   3.631   1.175 1.00 . B B . 24 VAL CA   1 1 
        2  2976 2 1 25 VAL CB   C -11.196   2.560   0.096 1.00 . B B . 24 VAL CB   1 1 
        2  2977 2 1 25 VAL CG1  C -11.312   3.173  -1.307 1.00 . B B . 24 VAL CG1  1 1 
        2  2978 2 1 25 VAL CG2  C  -9.785   1.972   0.224 1.00 . B B . 24 VAL CG2  1 1 
        2  2979 2 1 25 VAL H    H -11.371   2.057   2.643 1.00 . B B . 24 VAL H    1 1 
        2  2980 2 1 25 VAL HA   H -10.687   4.412   1.018 1.00 . B B . 24 VAL HA   1 1 
        2  2981 2 1 25 VAL HB   H -11.931   1.762   0.211 1.00 . B B . 24 VAL HB   1 1 
        2  2982 2 1 25 VAL HG11 H -12.342   3.461  -1.510 1.00 . B B . 24 VAL HG11 1 1 
        2  2983 2 1 25 VAL HG12 H -10.677   4.057  -1.382 1.00 . B B . 24 VAL HG12 1 1 
        2  2984 2 1 25 VAL HG13 H -10.998   2.458  -2.066 1.00 . B B . 24 VAL HG13 1 1 
        2  2985 2 1 25 VAL HG21 H  -9.060   2.773   0.095 1.00 . B B . 24 VAL HG21 1 1 
        2  2986 2 1 25 VAL HG22 H  -9.631   1.508   1.196 1.00 . B B . 24 VAL HG22 1 1 
        2  2987 2 1 25 VAL HG23 H  -9.618   1.219  -0.544 1.00 . B B . 24 VAL HG23 1 1 
        2  2988 2 1 25 VAL N    N -11.231   3.053   2.503 1.00 . B B . 24 VAL N    1 1 
        2  2989 2 1 25 VAL O    O -12.966   5.266   0.311 1.00 . B B . 24 VAL O    1 1 
        2  2990 2 1 26 LYS C    C -15.799   4.208   0.311 1.00 . B B . 25 LYS C    1 1 
        2  2991 2 1 26 LYS CA   C -15.195   4.241   1.726 1.00 . B B . 25 LYS CA   1 1 
        2  2992 2 1 26 LYS CB   C -15.297   5.622   2.402 1.00 . B B . 25 LYS CB   1 1 
        2  2993 2 1 26 LYS CD   C -14.961   6.929   4.535 1.00 . B B . 25 LYS CD   1 1 
        2  2994 2 1 26 LYS CE   C -14.449   6.849   5.977 1.00 . B B . 25 LYS CE   1 1 
        2  2995 2 1 26 LYS CG   C -14.688   5.605   3.813 1.00 . B B . 25 LYS CG   1 1 
        2  2996 2 1 26 LYS H    H -13.623   2.950   2.304 1.00 . B B . 25 LYS H    1 1 
        2  2997 2 1 26 LYS HA   H -15.777   3.544   2.329 1.00 . B B . 25 LYS HA   1 1 
        2  2998 2 1 26 LYS HB2  H -14.789   6.374   1.797 1.00 . B B . 25 LYS HB2  1 1 
        2  2999 2 1 26 LYS HB3  H -16.350   5.892   2.471 1.00 . B B . 25 LYS HB3  1 1 
        2  3000 2 1 26 LYS HD2  H -14.452   7.735   4.003 1.00 . B B . 25 LYS HD2  1 1 
        2  3001 2 1 26 LYS HD3  H -16.035   7.124   4.536 1.00 . B B . 25 LYS HD3  1 1 
        2  3002 2 1 26 LYS HE2  H -14.923   6.008   6.488 1.00 . B B . 25 LYS HE2  1 1 
        2  3003 2 1 26 LYS HE3  H -13.369   6.681   5.973 1.00 . B B . 25 LYS HE3  1 1 
        2  3004 2 1 26 LYS HG2  H -15.120   4.779   4.380 1.00 . B B . 25 LYS HG2  1 1 
        2  3005 2 1 26 LYS HG3  H -13.607   5.452   3.749 1.00 . B B . 25 LYS HG3  1 1 
        2  3006 2 1 26 LYS HZ1  H -14.286   8.867   6.283 1.00 . B B . 25 LYS HZ1  1 1 
        2  3007 2 1 26 LYS HZ2  H -15.743   8.242   6.735 1.00 . B B . 25 LYS HZ2  1 1 
        2  3008 2 1 26 LYS HZ3  H -14.414   7.992   7.674 1.00 . B B . 25 LYS HZ3  1 1 
        2  3009 2 1 26 LYS N    N -13.818   3.765   1.740 1.00 . B B . 25 LYS N    1 1 
        2  3010 2 1 26 LYS NZ   N -14.746   8.084   6.725 1.00 . B B . 25 LYS NZ   1 1 
        2  3011 2 1 26 LYS O    O -16.493   5.135  -0.099 1.00 . B B . 25 LYS O    1 1 
        2  3012 2 1 27 LEU C    C -16.930   1.628  -1.813 1.00 . B B . 26 LEU C    1 1 
        2  3013 2 1 27 LEU CA   C -16.085   2.908  -1.781 1.00 . B B . 26 LEU CA   1 1 
        2  3014 2 1 27 LEU CB   C -14.881   2.794  -2.736 1.00 . B B . 26 LEU CB   1 1 
        2  3015 2 1 27 LEU CD1  C -15.697   3.589  -5.045 1.00 . B B . 26 LEU CD1  1 1 
        2  3016 2 1 27 LEU CD2  C -14.061   1.723  -4.875 1.00 . B B . 26 LEU CD2  1 1 
        2  3017 2 1 27 LEU CG   C -15.246   2.400  -4.183 1.00 . B B . 26 LEU CG   1 1 
        2  3018 2 1 27 LEU H    H -15.057   2.361   0.007 1.00 . B B . 26 LEU H    1 1 
        2  3019 2 1 27 LEU HA   H -16.668   3.770  -2.097 1.00 . B B . 26 LEU HA   1 1 
        2  3020 2 1 27 LEU HB2  H -14.341   3.741  -2.746 1.00 . B B . 26 LEU HB2  1 1 
        2  3021 2 1 27 LEU HB3  H -14.219   2.031  -2.328 1.00 . B B . 26 LEU HB3  1 1 
        2  3022 2 1 27 LEU HD11 H -16.581   4.062  -4.621 1.00 . B B . 26 LEU HD11 1 1 
        2  3023 2 1 27 LEU HD12 H -14.896   4.323  -5.124 1.00 . B B . 26 LEU HD12 1 1 
        2  3024 2 1 27 LEU HD13 H -15.939   3.247  -6.055 1.00 . B B . 26 LEU HD13 1 1 
        2  3025 2 1 27 LEU HD21 H -13.257   2.442  -5.044 1.00 . B B . 26 LEU HD21 1 1 
        2  3026 2 1 27 LEU HD22 H -13.681   0.890  -4.289 1.00 . B B . 26 LEU HD22 1 1 
        2  3027 2 1 27 LEU HD23 H -14.393   1.325  -5.831 1.00 . B B . 26 LEU HD23 1 1 
        2  3028 2 1 27 LEU HG   H -16.047   1.669  -4.169 1.00 . B B . 26 LEU HG   1 1 
        2  3029 2 1 27 LEU N    N -15.584   3.110  -0.419 1.00 . B B . 26 LEU N    1 1 
        2  3030 2 1 27 LEU O    O -16.366   0.549  -1.648 1.00 . B B . 26 LEU O    1 1 
        2  3031 2 1 28 PRO C    C -18.567  -0.495  -3.230 1.00 . B B . 27 PRO C    1 1 
        2  3032 2 1 28 PRO CA   C -19.060   0.466  -2.140 1.00 . B B . 27 PRO CA   1 1 
        2  3033 2 1 28 PRO CB   C -20.500   0.934  -2.378 1.00 . B B . 27 PRO CB   1 1 
        2  3034 2 1 28 PRO CD   C -19.045   2.845  -2.418 1.00 . B B . 27 PRO CD   1 1 
        2  3035 2 1 28 PRO CG   C -20.335   2.302  -3.038 1.00 . B B . 27 PRO CG   1 1 
        2  3036 2 1 28 PRO HA   H -19.014  -0.054  -1.181 1.00 . B B . 27 PRO HA   1 1 
        2  3037 2 1 28 PRO HB2  H -21.071   0.238  -2.995 1.00 . B B . 27 PRO HB2  1 1 
        2  3038 2 1 28 PRO HB3  H -20.994   1.061  -1.415 1.00 . B B . 27 PRO HB3  1 1 
        2  3039 2 1 28 PRO HD2  H -18.556   3.503  -3.137 1.00 . B B . 27 PRO HD2  1 1 
        2  3040 2 1 28 PRO HD3  H -19.271   3.395  -1.502 1.00 . B B . 27 PRO HD3  1 1 
        2  3041 2 1 28 PRO HG2  H -20.199   2.170  -4.113 1.00 . B B . 27 PRO HG2  1 1 
        2  3042 2 1 28 PRO HG3  H -21.190   2.955  -2.852 1.00 . B B . 27 PRO HG3  1 1 
        2  3043 2 1 28 PRO N    N -18.246   1.674  -2.086 1.00 . B B . 27 PRO N    1 1 
        2  3044 2 1 28 PRO O    O -18.537  -1.705  -3.018 1.00 . B B . 27 PRO O    1 1 
        2  3045 2 1 29 VAL C    C -16.474  -1.698  -4.945 1.00 . B B . 28 VAL C    1 1 
        2  3046 2 1 29 VAL CA   C -17.580  -0.772  -5.461 1.00 . B B . 28 VAL CA   1 1 
        2  3047 2 1 29 VAL CB   C -17.112   0.099  -6.638 1.00 . B B . 28 VAL CB   1 1 
        2  3048 2 1 29 VAL CG1  C -16.118  -0.627  -7.554 1.00 . B B . 28 VAL CG1  1 1 
        2  3049 2 1 29 VAL CG2  C -18.289   0.561  -7.503 1.00 . B B . 28 VAL CG2  1 1 
        2  3050 2 1 29 VAL H    H -18.210   1.032  -4.515 1.00 . B B . 28 VAL H    1 1 
        2  3051 2 1 29 VAL HA   H -18.366  -1.407  -5.852 1.00 . B B . 28 VAL HA   1 1 
        2  3052 2 1 29 VAL HB   H -16.628   0.976  -6.235 1.00 . B B . 28 VAL HB   1 1 
        2  3053 2 1 29 VAL HG11 H -15.163  -0.768  -7.045 1.00 . B B . 28 VAL HG11 1 1 
        2  3054 2 1 29 VAL HG12 H -16.517  -1.595  -7.857 1.00 . B B . 28 VAL HG12 1 1 
        2  3055 2 1 29 VAL HG13 H -15.940  -0.032  -8.447 1.00 . B B . 28 VAL HG13 1 1 
        2  3056 2 1 29 VAL HG21 H -18.745  -0.298  -7.998 1.00 . B B . 28 VAL HG21 1 1 
        2  3057 2 1 29 VAL HG22 H -19.031   1.072  -6.893 1.00 . B B . 28 VAL HG22 1 1 
        2  3058 2 1 29 VAL HG23 H -17.925   1.250  -8.269 1.00 . B B . 28 VAL HG23 1 1 
        2  3059 2 1 29 VAL N    N -18.154   0.034  -4.387 1.00 . B B . 28 VAL N    1 1 
        2  3060 2 1 29 VAL O    O -16.378  -2.818  -5.422 1.00 . B B . 28 VAL O    1 1 
        2  3061 2 1 30 LEU C    C -15.268  -3.413  -2.874 1.00 . B B . 29 LEU C    1 1 
        2  3062 2 1 30 LEU CA   C -14.627  -2.156  -3.431 1.00 . B B . 29 LEU CA   1 1 
        2  3063 2 1 30 LEU CB   C -13.824  -1.423  -2.342 1.00 . B B . 29 LEU CB   1 1 
        2  3064 2 1 30 LEU CD1  C -11.596  -0.568  -1.632 1.00 . B B . 29 LEU CD1  1 1 
        2  3065 2 1 30 LEU CD2  C -11.815  -2.947  -2.341 1.00 . B B . 29 LEU CD2  1 1 
        2  3066 2 1 30 LEU CG   C -12.318  -1.523  -2.583 1.00 . B B . 29 LEU CG   1 1 
        2  3067 2 1 30 LEU H    H -15.815  -0.393  -3.522 1.00 . B B . 29 LEU H    1 1 
        2  3068 2 1 30 LEU HA   H -13.976  -2.507  -4.235 1.00 . B B . 29 LEU HA   1 1 
        2  3069 2 1 30 LEU HB2  H -14.092  -0.370  -2.333 1.00 . B B . 29 LEU HB2  1 1 
        2  3070 2 1 30 LEU HB3  H -14.047  -1.832  -1.357 1.00 . B B . 29 LEU HB3  1 1 
        2  3071 2 1 30 LEU HD11 H -11.974   0.439  -1.792 1.00 . B B . 29 LEU HD11 1 1 
        2  3072 2 1 30 LEU HD12 H -11.771  -0.856  -0.594 1.00 . B B . 29 LEU HD12 1 1 
        2  3073 2 1 30 LEU HD13 H -10.526  -0.587  -1.837 1.00 . B B . 29 LEU HD13 1 1 
        2  3074 2 1 30 LEU HD21 H -11.997  -3.240  -1.307 1.00 . B B . 29 LEU HD21 1 1 
        2  3075 2 1 30 LEU HD22 H -12.306  -3.652  -3.010 1.00 . B B . 29 LEU HD22 1 1 
        2  3076 2 1 30 LEU HD23 H -10.746  -2.975  -2.538 1.00 . B B . 29 LEU HD23 1 1 
        2  3077 2 1 30 LEU HG   H -12.101  -1.223  -3.608 1.00 . B B . 29 LEU HG   1 1 
        2  3078 2 1 30 LEU N    N -15.655  -1.280  -3.978 1.00 . B B . 29 LEU N    1 1 
        2  3079 2 1 30 LEU O    O -14.847  -4.529  -3.178 1.00 . B B . 29 LEU O    1 1 
        2  3080 2 1 31 ALA C    C -17.644  -5.210  -2.605 1.00 . B B . 30 ALA C    1 1 
        2  3081 2 1 31 ALA CA   C -16.918  -4.417  -1.489 1.00 . B B . 30 ALA CA   1 1 
        2  3082 2 1 31 ALA CB   C -17.966  -4.057  -0.437 1.00 . B B . 30 ALA CB   1 1 
        2  3083 2 1 31 ALA H    H -16.743  -2.336  -1.948 1.00 . B B . 30 ALA H    1 1 
        2  3084 2 1 31 ALA HA   H -16.011  -4.853  -1.004 1.00 . B B . 30 ALA HA   1 1 
        2  3085 2 1 31 ALA HB1  H -17.507  -3.524   0.381 1.00 . B B . 30 ALA HB1  1 1 
        2  3086 2 1 31 ALA HB2  H -18.754  -3.443  -0.876 1.00 . B B . 30 ALA HB2  1 1 
        2  3087 2 1 31 ALA HB3  H -18.409  -4.973  -0.045 1.00 . B B . 30 ALA HB3  1 1 
        2  3088 2 1 31 ALA N    N -16.321  -3.244  -2.078 1.00 . B B . 30 ALA N    1 1 
        2  3089 2 1 31 ALA O    O -17.914  -6.401  -2.480 1.00 . B B . 30 ALA O    1 1 
        2  3090 2 1 32 LYS C    C -17.628  -6.097  -5.529 1.00 . B B . 31 LYS C    1 1 
        2  3091 2 1 32 LYS CA   C -18.674  -5.255  -4.802 1.00 . B B . 31 LYS CA   1 1 
        2  3092 2 1 32 LYS CB   C -19.391  -4.298  -5.765 1.00 . B B . 31 LYS CB   1 1 
        2  3093 2 1 32 LYS CD   C -20.734  -4.441  -7.939 1.00 . B B . 31 LYS CD   1 1 
        2  3094 2 1 32 LYS CE   C -21.257  -3.008  -7.813 1.00 . B B . 31 LYS CE   1 1 
        2  3095 2 1 32 LYS CG   C -20.442  -5.076  -6.576 1.00 . B B . 31 LYS CG   1 1 
        2  3096 2 1 32 LYS H    H -17.903  -3.551  -3.751 1.00 . B B . 31 LYS H    1 1 
        2  3097 2 1 32 LYS HA   H -19.410  -5.933  -4.388 1.00 . B B . 31 LYS HA   1 1 
        2  3098 2 1 32 LYS HB2  H -19.891  -3.509  -5.201 1.00 . B B . 31 LYS HB2  1 1 
        2  3099 2 1 32 LYS HB3  H -18.654  -3.851  -6.431 1.00 . B B . 31 LYS HB3  1 1 
        2  3100 2 1 32 LYS HD2  H -19.818  -4.453  -8.536 1.00 . B B . 31 LYS HD2  1 1 
        2  3101 2 1 32 LYS HD3  H -21.479  -5.059  -8.445 1.00 . B B . 31 LYS HD3  1 1 
        2  3102 2 1 32 LYS HE2  H -22.142  -2.996  -7.174 1.00 . B B . 31 LYS HE2  1 1 
        2  3103 2 1 32 LYS HE3  H -20.491  -2.372  -7.368 1.00 . B B . 31 LYS HE3  1 1 
        2  3104 2 1 32 LYS HG2  H -20.085  -6.090  -6.769 1.00 . B B . 31 LYS HG2  1 1 
        2  3105 2 1 32 LYS HG3  H -21.360  -5.160  -5.988 1.00 . B B . 31 LYS HG3  1 1 
        2  3106 2 1 32 LYS HZ1  H -20.802  -2.476  -9.737 1.00 . B B . 31 LYS HZ1  1 1 
        2  3107 2 1 32 LYS HZ2  H -22.343  -3.028  -9.549 1.00 . B B . 31 LYS HZ2  1 1 
        2  3108 2 1 32 LYS HZ3  H -21.943  -1.514  -9.036 1.00 . B B . 31 LYS HZ3  1 1 
        2  3109 2 1 32 LYS N    N -18.057  -4.548  -3.688 1.00 . B B . 31 LYS N    1 1 
        2  3110 2 1 32 LYS NZ   N -21.614  -2.463  -9.135 1.00 . B B . 31 LYS NZ   1 1 
        2  3111 2 1 32 LYS O    O -17.890  -7.240  -5.900 1.00 . B B . 31 LYS O    1 1 
        2  3112 2 1 33 ILE C    C -15.081  -7.463  -5.572 1.00 . B B . 32 ILE C    1 1 
        2  3113 2 1 33 ILE CA   C -15.340  -6.205  -6.379 1.00 . B B . 32 ILE CA   1 1 
        2  3114 2 1 33 ILE CB   C -14.117  -5.267  -6.439 1.00 . B B . 32 ILE CB   1 1 
        2  3115 2 1 33 ILE CD1  C -13.363  -3.080  -7.504 1.00 . B B . 32 ILE CD1  1 1 
        2  3116 2 1 33 ILE CG1  C -14.305  -4.280  -7.600 1.00 . B B . 32 ILE CG1  1 1 
        2  3117 2 1 33 ILE CG2  C -12.798  -6.041  -6.564 1.00 . B B . 32 ILE CG2  1 1 
        2  3118 2 1 33 ILE H    H -16.251  -4.634  -5.295 1.00 . B B . 32 ILE H    1 1 
        2  3119 2 1 33 ILE HA   H -15.643  -6.496  -7.382 1.00 . B B . 32 ILE HA   1 1 
        2  3120 2 1 33 ILE HB   H -14.058  -4.699  -5.513 1.00 . B B . 32 ILE HB   1 1 
        2  3121 2 1 33 ILE HD11 H -13.466  -2.592  -6.535 1.00 . B B . 32 ILE HD11 1 1 
        2  3122 2 1 33 ILE HD12 H -12.327  -3.382  -7.647 1.00 . B B . 32 ILE HD12 1 1 
        2  3123 2 1 33 ILE HD13 H -13.633  -2.373  -8.284 1.00 . B B . 32 ILE HD13 1 1 
        2  3124 2 1 33 ILE HG12 H -14.143  -4.782  -8.553 1.00 . B B . 32 ILE HG12 1 1 
        2  3125 2 1 33 ILE HG13 H -15.325  -3.898  -7.585 1.00 . B B . 32 ILE HG13 1 1 
        2  3126 2 1 33 ILE HG21 H -12.596  -6.598  -5.651 1.00 . B B . 32 ILE HG21 1 1 
        2  3127 2 1 33 ILE HG22 H -12.853  -6.741  -7.388 1.00 . B B . 32 ILE HG22 1 1 
        2  3128 2 1 33 ILE HG23 H -11.964  -5.363  -6.735 1.00 . B B . 32 ILE HG23 1 1 
        2  3129 2 1 33 ILE N    N -16.443  -5.527  -5.735 1.00 . B B . 32 ILE N    1 1 
        2  3130 2 1 33 ILE O    O -15.039  -8.567  -6.114 1.00 . B B . 32 ILE O    1 1 
        2  3131 2 1 34 LEU C    C -15.738  -9.465  -3.416 1.00 . B B . 33 LEU C    1 1 
        2  3132 2 1 34 LEU CA   C -14.639  -8.415  -3.416 1.00 . B B . 33 LEU CA   1 1 
        2  3133 2 1 34 LEU CB   C -14.165  -7.926  -2.037 1.00 . B B . 33 LEU CB   1 1 
        2  3134 2 1 34 LEU CD1  C -16.014  -8.835  -0.531 1.00 . B B . 33 LEU CD1  1 1 
        2  3135 2 1 34 LEU CD2  C -14.814  -6.799   0.133 1.00 . B B . 33 LEU CD2  1 1 
        2  3136 2 1 34 LEU CG   C -15.293  -7.606  -1.061 1.00 . B B . 33 LEU CG   1 1 
        2  3137 2 1 34 LEU H    H -14.955  -6.333  -3.877 1.00 . B B . 33 LEU H    1 1 
        2  3138 2 1 34 LEU HA   H -13.858  -8.967  -3.926 1.00 . B B . 33 LEU HA   1 1 
        2  3139 2 1 34 LEU HB2  H -13.513  -8.655  -1.571 1.00 . B B . 33 LEU HB2  1 1 
        2  3140 2 1 34 LEU HB3  H -13.620  -6.993  -2.188 1.00 . B B . 33 LEU HB3  1 1 
        2  3141 2 1 34 LEU HD11 H -16.882  -9.039  -1.148 1.00 . B B . 33 LEU HD11 1 1 
        2  3142 2 1 34 LEU HD12 H -15.323  -9.676  -0.539 1.00 . B B . 33 LEU HD12 1 1 
        2  3143 2 1 34 LEU HD13 H -16.363  -8.637   0.477 1.00 . B B . 33 LEU HD13 1 1 
        2  3144 2 1 34 LEU HD21 H -14.259  -7.461   0.796 1.00 . B B . 33 LEU HD21 1 1 
        2  3145 2 1 34 LEU HD22 H -14.208  -5.963  -0.223 1.00 . B B . 33 LEU HD22 1 1 
        2  3146 2 1 34 LEU HD23 H -15.676  -6.411   0.663 1.00 . B B . 33 LEU HD23 1 1 
        2  3147 2 1 34 LEU HG   H -15.972  -6.980  -1.594 1.00 . B B . 33 LEU HG   1 1 
        2  3148 2 1 34 LEU N    N -14.944  -7.281  -4.262 1.00 . B B . 33 LEU N    1 1 
        2  3149 2 1 34 LEU O    O -15.439 -10.644  -3.253 1.00 . B B . 33 LEU O    1 1 
        2  3150 2 1 35 GLU C    C -17.841 -11.005  -4.804 1.00 . B B . 34 GLU C    1 1 
        2  3151 2 1 35 GLU CA   C -18.079 -10.036  -3.648 1.00 . B B . 34 GLU CA   1 1 
        2  3152 2 1 35 GLU CB   C -19.413  -9.293  -3.793 1.00 . B B . 34 GLU CB   1 1 
        2  3153 2 1 35 GLU CD   C -20.978 -11.203  -4.489 1.00 . B B . 34 GLU CD   1 1 
        2  3154 2 1 35 GLU CG   C -20.631 -10.156  -3.432 1.00 . B B . 34 GLU CG   1 1 
        2  3155 2 1 35 GLU H    H -17.212  -8.089  -3.716 1.00 . B B . 34 GLU H    1 1 
        2  3156 2 1 35 GLU HA   H -18.034 -10.561  -2.693 1.00 . B B . 34 GLU HA   1 1 
        2  3157 2 1 35 GLU HB2  H -19.389  -8.434  -3.133 1.00 . B B . 34 GLU HB2  1 1 
        2  3158 2 1 35 GLU HB3  H -19.515  -8.923  -4.812 1.00 . B B . 34 GLU HB3  1 1 
        2  3159 2 1 35 GLU HG2  H -20.454 -10.649  -2.475 1.00 . B B . 34 GLU HG2  1 1 
        2  3160 2 1 35 GLU HG3  H -21.496  -9.502  -3.329 1.00 . B B . 34 GLU HG3  1 1 
        2  3161 2 1 35 GLU N    N -16.997  -9.072  -3.616 1.00 . B B . 34 GLU N    1 1 
        2  3162 2 1 35 GLU O    O -17.922 -12.220  -4.653 1.00 . B B . 34 GLU O    1 1 
        2  3163 2 1 35 GLU OE1  O -20.954 -10.834  -5.684 1.00 . B B . 34 GLU OE1  1 1 
        2  3164 2 1 35 GLU OE2  O -21.291 -12.342  -4.082 1.00 . B B . 34 GLU OE2  1 1 
        2  3165 2 1 36 ASP C    C -16.084 -12.188  -6.850 1.00 . B B . 35 ASP C    1 1 
        2  3166 2 1 36 ASP CA   C -17.217 -11.203  -7.158 1.00 . B B . 35 ASP CA   1 1 
        2  3167 2 1 36 ASP CB   C -16.856 -10.255  -8.308 1.00 . B B . 35 ASP CB   1 1 
        2  3168 2 1 36 ASP CG   C -16.953 -10.939  -9.667 1.00 . B B . 35 ASP CG   1 1 
        2  3169 2 1 36 ASP H    H -17.508  -9.417  -5.979 1.00 . B B . 35 ASP H    1 1 
        2  3170 2 1 36 ASP HA   H -18.108 -11.767  -7.438 1.00 . B B . 35 ASP HA   1 1 
        2  3171 2 1 36 ASP HB2  H -17.541  -9.408  -8.300 1.00 . B B . 35 ASP HB2  1 1 
        2  3172 2 1 36 ASP HB3  H -15.839  -9.885  -8.179 1.00 . B B . 35 ASP HB3  1 1 
        2  3173 2 1 36 ASP N    N -17.538 -10.432  -5.966 1.00 . B B . 35 ASP N    1 1 
        2  3174 2 1 36 ASP O    O -16.211 -13.388  -7.089 1.00 . B B . 35 ASP O    1 1 
        2  3175 2 1 36 ASP OD1  O -16.243 -11.943  -9.869 1.00 . B B . 35 ASP OD1  1 1 
        2  3176 2 1 36 ASP OD2  O -17.724 -10.419 -10.504 1.00 . B B . 35 ASP OD2  1 1 
        2  3177 2 1 37 GLU C    C -14.307 -13.662  -4.947 1.00 . B B . 36 GLU C    1 1 
        2  3178 2 1 37 GLU CA   C -13.865 -12.531  -5.881 1.00 . B B . 36 GLU CA   1 1 
        2  3179 2 1 37 GLU CB   C -12.712 -11.699  -5.311 1.00 . B B . 36 GLU CB   1 1 
        2  3180 2 1 37 GLU CD   C -10.737 -10.535  -6.454 1.00 . B B . 36 GLU CD   1 1 
        2  3181 2 1 37 GLU CG   C -12.255 -10.636  -6.331 1.00 . B B . 36 GLU CG   1 1 
        2  3182 2 1 37 GLU H    H -14.947 -10.689  -6.094 1.00 . B B . 36 GLU H    1 1 
        2  3183 2 1 37 GLU HA   H -13.471 -13.012  -6.771 1.00 . B B . 36 GLU HA   1 1 
        2  3184 2 1 37 GLU HB2  H -12.996 -11.230  -4.370 1.00 . B B . 36 GLU HB2  1 1 
        2  3185 2 1 37 GLU HB3  H -11.891 -12.391  -5.111 1.00 . B B . 36 GLU HB3  1 1 
        2  3186 2 1 37 GLU HG2  H -12.638 -10.882  -7.323 1.00 . B B . 36 GLU HG2  1 1 
        2  3187 2 1 37 GLU HG3  H -12.645  -9.660  -6.047 1.00 . B B . 36 GLU HG3  1 1 
        2  3188 2 1 37 GLU N    N -14.988 -11.685  -6.272 1.00 . B B . 36 GLU N    1 1 
        2  3189 2 1 37 GLU O    O -13.893 -14.806  -5.126 1.00 . B B . 36 GLU O    1 1 
        2  3190 2 1 37 GLU OE1  O -10.070 -10.576  -5.397 1.00 . B B . 36 GLU OE1  1 1 
        2  3191 2 1 37 GLU OE2  O -10.270 -10.400  -7.603 1.00 . B B . 36 GLU OE2  1 1 
        2  3192 2 1 38 GLU C    C -16.279 -15.541  -3.889 1.00 . B B . 37 GLU C    1 1 
        2  3193 2 1 38 GLU CA   C -15.759 -14.343  -3.085 1.00 . B B . 37 GLU CA   1 1 
        2  3194 2 1 38 GLU CB   C -16.840 -13.634  -2.240 1.00 . B B . 37 GLU CB   1 1 
        2  3195 2 1 38 GLU CD   C -17.515 -15.201  -0.330 1.00 . B B . 37 GLU CD   1 1 
        2  3196 2 1 38 GLU CG   C -16.746 -13.951  -0.749 1.00 . B B . 37 GLU CG   1 1 
        2  3197 2 1 38 GLU H    H -15.483 -12.409  -3.857 1.00 . B B . 37 GLU H    1 1 
        2  3198 2 1 38 GLU HA   H -14.960 -14.714  -2.441 1.00 . B B . 37 GLU HA   1 1 
        2  3199 2 1 38 GLU HB2  H -16.690 -12.555  -2.291 1.00 . B B . 37 GLU HB2  1 1 
        2  3200 2 1 38 GLU HB3  H -17.845 -13.831  -2.613 1.00 . B B . 37 GLU HB3  1 1 
        2  3201 2 1 38 GLU HG2  H -15.704 -14.047  -0.455 1.00 . B B . 37 GLU HG2  1 1 
        2  3202 2 1 38 GLU HG3  H -17.163 -13.088  -0.237 1.00 . B B . 37 GLU HG3  1 1 
        2  3203 2 1 38 GLU N    N -15.168 -13.363  -3.974 1.00 . B B . 37 GLU N    1 1 
        2  3204 2 1 38 GLU O    O -15.932 -16.677  -3.588 1.00 . B B . 37 GLU O    1 1 
        2  3205 2 1 38 GLU OE1  O -17.585 -16.143  -1.146 1.00 . B B . 37 GLU OE1  1 1 
        2  3206 2 1 38 GLU OE2  O -18.023 -15.185   0.814 1.00 . B B . 37 GLU OE2  1 1 
        2  3207 2 1 39 LYS C    C -16.387 -17.168  -6.436 1.00 . B B . 38 LYS C    1 1 
        2  3208 2 1 39 LYS CA   C -17.537 -16.374  -5.809 1.00 . B B . 38 LYS CA   1 1 
        2  3209 2 1 39 LYS CB   C -18.456 -15.788  -6.885 1.00 . B B . 38 LYS CB   1 1 
        2  3210 2 1 39 LYS CD   C -19.937 -16.406  -8.851 1.00 . B B . 38 LYS CD   1 1 
        2  3211 2 1 39 LYS CE   C -20.655 -17.576  -9.536 1.00 . B B . 38 LYS CE   1 1 
        2  3212 2 1 39 LYS CG   C -19.242 -16.909  -7.582 1.00 . B B . 38 LYS CG   1 1 
        2  3213 2 1 39 LYS H    H -17.244 -14.338  -5.196 1.00 . B B . 38 LYS H    1 1 
        2  3214 2 1 39 LYS HA   H -18.108 -17.072  -5.195 1.00 . B B . 38 LYS HA   1 1 
        2  3215 2 1 39 LYS HB2  H -19.146 -15.083  -6.416 1.00 . B B . 38 LYS HB2  1 1 
        2  3216 2 1 39 LYS HB3  H -17.843 -15.243  -7.604 1.00 . B B . 38 LYS HB3  1 1 
        2  3217 2 1 39 LYS HD2  H -20.651 -15.623  -8.585 1.00 . B B . 38 LYS HD2  1 1 
        2  3218 2 1 39 LYS HD3  H -19.186 -15.987  -9.523 1.00 . B B . 38 LYS HD3  1 1 
        2  3219 2 1 39 LYS HE2  H -19.942 -18.376  -9.738 1.00 . B B . 38 LYS HE2  1 1 
        2  3220 2 1 39 LYS HE3  H -21.433 -17.963  -8.875 1.00 . B B . 38 LYS HE3  1 1 
        2  3221 2 1 39 LYS HG2  H -18.561 -17.714  -7.864 1.00 . B B . 38 LYS HG2  1 1 
        2  3222 2 1 39 LYS HG3  H -19.976 -17.313  -6.881 1.00 . B B . 38 LYS HG3  1 1 
        2  3223 2 1 39 LYS HZ1  H -21.938 -16.427 -10.644 1.00 . B B . 38 LYS HZ1  1 1 
        2  3224 2 1 39 LYS HZ2  H -20.550 -16.828 -11.438 1.00 . B B . 38 LYS HZ2  1 1 
        2  3225 2 1 39 LYS HZ3  H -21.735 -17.955 -11.231 1.00 . B B . 38 LYS HZ3  1 1 
        2  3226 2 1 39 LYS N    N -17.047 -15.302  -4.951 1.00 . B B . 38 LYS N    1 1 
        2  3227 2 1 39 LYS NZ   N -21.267 -17.164 -10.810 1.00 . B B . 38 LYS NZ   1 1 
        2  3228 2 1 39 LYS O    O -16.419 -18.399  -6.462 1.00 . B B . 38 LYS O    1 1 
        2  3229 2 1 40 HIS C    C -13.607 -18.127  -6.552 1.00 . B B . 39 HIS C    1 1 
        2  3230 2 1 40 HIS CA   C -14.237 -17.172  -7.564 1.00 . B B . 39 HIS CA   1 1 
        2  3231 2 1 40 HIS CB   C -13.222 -16.156  -8.091 1.00 . B B . 39 HIS CB   1 1 
        2  3232 2 1 40 HIS CD2  C -14.066 -14.190  -9.501 1.00 . B B . 39 HIS CD2  1 1 
        2  3233 2 1 40 HIS CE1  C -14.443 -15.235 -11.412 1.00 . B B . 39 HIS CE1  1 1 
        2  3234 2 1 40 HIS CG   C -13.700 -15.496  -9.357 1.00 . B B . 39 HIS CG   1 1 
        2  3235 2 1 40 HIS H    H -15.396 -15.475  -6.934 1.00 . B B . 39 HIS H    1 1 
        2  3236 2 1 40 HIS HA   H -14.583 -17.781  -8.400 1.00 . B B . 39 HIS HA   1 1 
        2  3237 2 1 40 HIS HB2  H -13.016 -15.400  -7.335 1.00 . B B . 39 HIS HB2  1 1 
        2  3238 2 1 40 HIS HB3  H -12.283 -16.672  -8.279 1.00 . B B . 39 HIS HB3  1 1 
        2  3239 2 1 40 HIS HD1  H -13.784 -17.116 -10.742 1.00 . B B . 39 HIS HD1  1 1 
        2  3240 2 1 40 HIS HD2  H -14.038 -13.409  -8.763 1.00 . B B . 39 HIS HD2  1 1 
        2  3241 2 1 40 HIS HE1  H -14.701 -15.421 -12.444 1.00 . B B . 39 HIS HE1  1 1 
        2  3242 2 1 40 HIS HE2  H -14.866 -13.174 -11.181 1.00 . B B . 39 HIS HE2  1 1 
        2  3243 2 1 40 HIS N    N -15.385 -16.487  -6.986 1.00 . B B . 39 HIS N    1 1 
        2  3244 2 1 40 HIS ND1  N -13.948 -16.140 -10.553 1.00 . B B . 39 HIS ND1  1 1 
        2  3245 2 1 40 HIS NE2  N -14.531 -14.048 -10.787 1.00 . B B . 39 HIS NE2  1 1 
        2  3246 2 1 40 HIS O    O -13.271 -19.260  -6.889 1.00 . B B . 39 HIS O    1 1 
        2  3247 2 1 41 ILE C    C -13.869 -19.601  -3.855 1.00 . B B . 40 ILE C    1 1 
        2  3248 2 1 41 ILE CA   C -12.894 -18.480  -4.236 1.00 . B B . 40 ILE CA   1 1 
        2  3249 2 1 41 ILE CB   C -12.531 -17.546  -3.071 1.00 . B B . 40 ILE CB   1 1 
        2  3250 2 1 41 ILE CD1  C -11.602 -15.215  -2.748 1.00 . B B . 40 ILE CD1  1 1 
        2  3251 2 1 41 ILE CG1  C -11.526 -16.494  -3.580 1.00 . B B . 40 ILE CG1  1 1 
        2  3252 2 1 41 ILE CG2  C -11.888 -18.326  -1.908 1.00 . B B . 40 ILE CG2  1 1 
        2  3253 2 1 41 ILE H    H -13.805 -16.751  -5.096 1.00 . B B . 40 ILE H    1 1 
        2  3254 2 1 41 ILE HA   H -11.962 -18.925  -4.586 1.00 . B B . 40 ILE HA   1 1 
        2  3255 2 1 41 ILE HB   H -13.436 -17.044  -2.721 1.00 . B B . 40 ILE HB   1 1 
        2  3256 2 1 41 ILE HD11 H -12.569 -14.758  -2.932 1.00 . B B . 40 ILE HD11 1 1 
        2  3257 2 1 41 ILE HD12 H -11.518 -15.421  -1.684 1.00 . B B . 40 ILE HD12 1 1 
        2  3258 2 1 41 ILE HD13 H -10.815 -14.525  -3.055 1.00 . B B . 40 ILE HD13 1 1 
        2  3259 2 1 41 ILE HG12 H -10.535 -16.932  -3.573 1.00 . B B . 40 ILE HG12 1 1 
        2  3260 2 1 41 ILE HG13 H -11.698 -16.196  -4.610 1.00 . B B . 40 ILE HG13 1 1 
        2  3261 2 1 41 ILE HG21 H -12.582 -19.056  -1.496 1.00 . B B . 40 ILE HG21 1 1 
        2  3262 2 1 41 ILE HG22 H -10.996 -18.852  -2.253 1.00 . B B . 40 ILE HG22 1 1 
        2  3263 2 1 41 ILE HG23 H -11.606 -17.645  -1.106 1.00 . B B . 40 ILE HG23 1 1 
        2  3264 2 1 41 ILE N    N -13.476 -17.687  -5.307 1.00 . B B . 40 ILE N    1 1 
        2  3265 2 1 41 ILE O    O -13.463 -20.735  -3.599 1.00 . B B . 40 ILE O    1 1 
        2  3266 2 1 42 GLU C    C -16.041 -21.484  -4.563 1.00 . B B . 41 GLU C    1 1 
        2  3267 2 1 42 GLU CA   C -16.219 -20.294  -3.622 1.00 . B B . 41 GLU CA   1 1 
        2  3268 2 1 42 GLU CB   C -17.606 -19.665  -3.798 1.00 . B B . 41 GLU CB   1 1 
        2  3269 2 1 42 GLU CD   C -20.052 -20.295  -3.796 1.00 . B B . 41 GLU CD   1 1 
        2  3270 2 1 42 GLU CG   C -18.694 -20.526  -3.142 1.00 . B B . 41 GLU CG   1 1 
        2  3271 2 1 42 GLU H    H -15.457 -18.368  -4.077 1.00 . B B . 41 GLU H    1 1 
        2  3272 2 1 42 GLU HA   H -16.117 -20.629  -2.590 1.00 . B B . 41 GLU HA   1 1 
        2  3273 2 1 42 GLU HB2  H -17.639 -18.673  -3.344 1.00 . B B . 41 GLU HB2  1 1 
        2  3274 2 1 42 GLU HB3  H -17.824 -19.580  -4.862 1.00 . B B . 41 GLU HB3  1 1 
        2  3275 2 1 42 GLU HG2  H -18.453 -21.582  -3.248 1.00 . B B . 41 GLU HG2  1 1 
        2  3276 2 1 42 GLU HG3  H -18.740 -20.285  -2.080 1.00 . B B . 41 GLU HG3  1 1 
        2  3277 2 1 42 GLU N    N -15.174 -19.314  -3.864 1.00 . B B . 41 GLU N    1 1 
        2  3278 2 1 42 GLU O    O -16.266 -22.620  -4.163 1.00 . B B . 41 GLU O    1 1 
        2  3279 2 1 42 GLU OE1  O -20.249 -20.855  -4.897 1.00 . B B . 41 GLU OE1  1 1 
        2  3280 2 1 42 GLU OE2  O -20.863 -19.558  -3.195 1.00 . B B . 41 GLU OE2  1 1 
        2  3281 2 1 43 TRP C    C -14.417 -23.365  -6.146 1.00 . B B . 42 TRP C    1 1 
        2  3282 2 1 43 TRP CA   C -15.340 -22.300  -6.754 1.00 . B B . 42 TRP CA   1 1 
        2  3283 2 1 43 TRP CB   C -14.741 -21.687  -8.019 1.00 . B B . 42 TRP CB   1 1 
        2  3284 2 1 43 TRP CD1  C -16.048 -22.474 -10.030 1.00 . B B . 42 TRP CD1  1 1 
        2  3285 2 1 43 TRP CD2  C -14.232 -23.712  -9.613 1.00 . B B . 42 TRP CD2  1 1 
        2  3286 2 1 43 TRP CE2  C -14.928 -24.359 -10.673 1.00 . B B . 42 TRP CE2  1 1 
        2  3287 2 1 43 TRP CE3  C -13.058 -24.316  -9.134 1.00 . B B . 42 TRP CE3  1 1 
        2  3288 2 1 43 TRP CG   C -14.977 -22.537  -9.215 1.00 . B B . 42 TRP CG   1 1 
        2  3289 2 1 43 TRP CH2  C -13.338 -26.180 -10.681 1.00 . B B . 42 TRP CH2  1 1 
        2  3290 2 1 43 TRP CZ2  C -14.490 -25.577 -11.214 1.00 . B B . 42 TRP CZ2  1 1 
        2  3291 2 1 43 TRP CZ3  C -12.593 -25.524  -9.683 1.00 . B B . 42 TRP CZ3  1 1 
        2  3292 2 1 43 TRP H    H -15.477 -20.286  -6.121 1.00 . B B . 42 TRP H    1 1 
        2  3293 2 1 43 TRP HA   H -16.296 -22.749  -7.019 1.00 . B B . 42 TRP HA   1 1 
        2  3294 2 1 43 TRP HB2  H -15.180 -20.707  -8.184 1.00 . B B . 42 TRP HB2  1 1 
        2  3295 2 1 43 TRP HB3  H -13.667 -21.556  -7.890 1.00 . B B . 42 TRP HB3  1 1 
        2  3296 2 1 43 TRP HD1  H -16.835 -21.739  -9.923 1.00 . B B . 42 TRP HD1  1 1 
        2  3297 2 1 43 TRP HE1  H -16.738 -23.704 -11.594 1.00 . B B . 42 TRP HE1  1 1 
        2  3298 2 1 43 TRP HE3  H -12.558 -23.830  -8.304 1.00 . B B . 42 TRP HE3  1 1 
        2  3299 2 1 43 TRP HH2  H -13.034 -27.159 -11.020 1.00 . B B . 42 TRP HH2  1 1 
        2  3300 2 1 43 TRP HZ2  H -15.050 -26.065 -11.998 1.00 . B B . 42 TRP HZ2  1 1 
        2  3301 2 1 43 TRP HZ3  H -11.677 -25.963  -9.316 1.00 . B B . 42 TRP HZ3  1 1 
        2  3302 2 1 43 TRP N    N -15.622 -21.239  -5.808 1.00 . B B . 42 TRP N    1 1 
        2  3303 2 1 43 TRP NE1  N -16.013 -23.537 -10.914 1.00 . B B . 42 TRP NE1  1 1 
        2  3304 2 1 43 TRP O    O -14.598 -24.568  -6.346 1.00 . B B . 42 TRP O    1 1 
        2  3305 2 1 44 LEU C    C -13.233 -24.395  -3.459 1.00 . B B . 43 LEU C    1 1 
        2  3306 2 1 44 LEU CA   C -12.522 -23.802  -4.669 1.00 . B B . 43 LEU CA   1 1 
        2  3307 2 1 44 LEU CB   C -11.235 -23.066  -4.290 1.00 . B B . 43 LEU CB   1 1 
        2  3308 2 1 44 LEU CD1  C -10.376 -21.166  -5.731 1.00 . B B . 43 LEU CD1  1 1 
        2  3309 2 1 44 LEU CD2  C  -9.032 -23.292  -5.449 1.00 . B B . 43 LEU CD2  1 1 
        2  3310 2 1 44 LEU CG   C -10.433 -22.688  -5.549 1.00 . B B . 43 LEU CG   1 1 
        2  3311 2 1 44 LEU H    H -13.406 -21.934  -5.177 1.00 . B B . 43 LEU H    1 1 
        2  3312 2 1 44 LEU HA   H -12.244 -24.635  -5.316 1.00 . B B . 43 LEU HA   1 1 
        2  3313 2 1 44 LEU HB2  H -11.454 -22.180  -3.694 1.00 . B B . 43 LEU HB2  1 1 
        2  3314 2 1 44 LEU HB3  H -10.646 -23.739  -3.665 1.00 . B B . 43 LEU HB3  1 1 
        2  3315 2 1 44 LEU HD11 H -11.382 -20.788  -5.902 1.00 . B B . 43 LEU HD11 1 1 
        2  3316 2 1 44 LEU HD12 H  -9.969 -20.681  -4.846 1.00 . B B . 43 LEU HD12 1 1 
        2  3317 2 1 44 LEU HD13 H  -9.756 -20.907  -6.590 1.00 . B B . 43 LEU HD13 1 1 
        2  3318 2 1 44 LEU HD21 H  -8.601 -23.038  -4.483 1.00 . B B . 43 LEU HD21 1 1 
        2  3319 2 1 44 LEU HD22 H  -9.094 -24.377  -5.523 1.00 . B B . 43 LEU HD22 1 1 
        2  3320 2 1 44 LEU HD23 H  -8.402 -22.911  -6.252 1.00 . B B . 43 LEU HD23 1 1 
        2  3321 2 1 44 LEU HG   H -10.900 -23.106  -6.441 1.00 . B B . 43 LEU HG   1 1 
        2  3322 2 1 44 LEU N    N -13.421 -22.921  -5.390 1.00 . B B . 43 LEU N    1 1 
        2  3323 2 1 44 LEU O    O -13.182 -25.607  -3.261 1.00 . B B . 43 LEU O    1 1 
        2  3324 2 1 45 GLU C    C -16.076 -24.758  -2.062 1.00 . B B . 44 GLU C    1 1 
        2  3325 2 1 45 GLU CA   C -14.776 -24.100  -1.578 1.00 . B B . 44 GLU CA   1 1 
        2  3326 2 1 45 GLU CB   C -15.071 -23.003  -0.544 1.00 . B B . 44 GLU CB   1 1 
        2  3327 2 1 45 GLU CD   C -14.070 -21.702   1.371 1.00 . B B . 44 GLU CD   1 1 
        2  3328 2 1 45 GLU CG   C -13.789 -22.421   0.057 1.00 . B B . 44 GLU CG   1 1 
        2  3329 2 1 45 GLU H    H -14.064 -22.619  -2.961 1.00 . B B . 44 GLU H    1 1 
        2  3330 2 1 45 GLU HA   H -14.212 -24.882  -1.064 1.00 . B B . 44 GLU HA   1 1 
        2  3331 2 1 45 GLU HB2  H -15.673 -22.212  -0.988 1.00 . B B . 44 GLU HB2  1 1 
        2  3332 2 1 45 GLU HB3  H -15.651 -23.453   0.264 1.00 . B B . 44 GLU HB3  1 1 
        2  3333 2 1 45 GLU HG2  H -13.107 -23.239   0.264 1.00 . B B . 44 GLU HG2  1 1 
        2  3334 2 1 45 GLU HG3  H -13.321 -21.737  -0.651 1.00 . B B . 44 GLU HG3  1 1 
        2  3335 2 1 45 GLU N    N -13.966 -23.589  -2.685 1.00 . B B . 44 GLU N    1 1 
        2  3336 2 1 45 GLU O    O -17.101 -24.674  -1.388 1.00 . B B . 44 GLU O    1 1 
        2  3337 2 1 45 GLU OE1  O -14.031 -22.393   2.412 1.00 . B B . 44 GLU OE1  1 1 
        2  3338 2 1 45 GLU OE2  O -14.316 -20.478   1.316 1.00 . B B . 44 GLU OE2  1 1 
        2  3339 2 1 46 THR C    C -16.627 -27.395  -4.490 1.00 . B B . 45 THR C    1 1 
        2  3340 2 1 46 THR CA   C -17.162 -26.246  -3.660 1.00 . B B . 45 THR CA   1 1 
        2  3341 2 1 46 THR CB   C -18.178 -25.364  -4.401 1.00 . B B . 45 THR CB   1 1 
        2  3342 2 1 46 THR CG2  C -17.855 -24.993  -5.842 1.00 . B B . 45 THR CG2  1 1 
        2  3343 2 1 46 THR H    H -15.195 -25.430  -3.741 1.00 . B B . 45 THR H    1 1 
        2  3344 2 1 46 THR HA   H -17.656 -26.679  -2.788 1.00 . B B . 45 THR HA   1 1 
        2  3345 2 1 46 THR HB   H -18.175 -24.424  -3.866 1.00 . B B . 45 THR HB   1 1 
        2  3346 2 1 46 THR HG1  H -19.747 -26.077  -3.485 1.00 . B B . 45 THR HG1  1 1 
        2  3347 2 1 46 THR HG21 H -16.886 -24.519  -5.847 1.00 . B B . 45 THR HG21 1 1 
        2  3348 2 1 46 THR HG22 H -17.856 -25.863  -6.494 1.00 . B B . 45 THR HG22 1 1 
        2  3349 2 1 46 THR HG23 H -18.589 -24.269  -6.197 1.00 . B B . 45 THR HG23 1 1 
        2  3350 2 1 46 THR N    N -16.048 -25.438  -3.203 1.00 . B B . 45 THR N    1 1 
        2  3351 2 1 46 THR O    O -17.014 -28.537  -4.273 1.00 . B B . 45 THR O    1 1 
        2  3352 2 1 46 THR OG1  O -19.462 -25.950  -4.398 1.00 . B B . 45 THR OG1  1 1 
        2  3353 2 1 47 ILE C    C -16.109 -29.138  -6.791 1.00 . B B . 46 ILE C    1 1 
        2  3354 2 1 47 ILE CA   C -15.125 -28.028  -6.357 1.00 . B B . 46 ILE CA   1 1 
        2  3355 2 1 47 ILE CB   C -13.763 -28.503  -5.796 1.00 . B B . 46 ILE CB   1 1 
        2  3356 2 1 47 ILE CD1  C -12.642 -28.637  -8.078 1.00 . B B . 46 ILE CD1  1 1 
        2  3357 2 1 47 ILE CG1  C -12.964 -29.377  -6.778 1.00 . B B . 46 ILE CG1  1 1 
        2  3358 2 1 47 ILE CG2  C -13.855 -29.212  -4.434 1.00 . B B . 46 ILE CG2  1 1 
        2  3359 2 1 47 ILE H    H -15.475 -26.094  -5.484 1.00 . B B . 46 ILE H    1 1 
        2  3360 2 1 47 ILE HA   H -14.910 -27.441  -7.249 1.00 . B B . 46 ILE HA   1 1 
        2  3361 2 1 47 ILE HB   H -13.167 -27.606  -5.624 1.00 . B B . 46 ILE HB   1 1 
        2  3362 2 1 47 ILE HD11 H -13.545 -28.467  -8.663 1.00 . B B . 46 ILE HD11 1 1 
        2  3363 2 1 47 ILE HD12 H -12.176 -27.681  -7.836 1.00 . B B . 46 ILE HD12 1 1 
        2  3364 2 1 47 ILE HD13 H -11.949 -29.232  -8.672 1.00 . B B . 46 ILE HD13 1 1 
        2  3365 2 1 47 ILE HG12 H -12.017 -29.640  -6.308 1.00 . B B . 46 ILE HG12 1 1 
        2  3366 2 1 47 ILE HG13 H -13.498 -30.298  -7.007 1.00 . B B . 46 ILE HG13 1 1 
        2  3367 2 1 47 ILE HG21 H -14.279 -28.546  -3.685 1.00 . B B . 46 ILE HG21 1 1 
        2  3368 2 1 47 ILE HG22 H -14.460 -30.114  -4.497 1.00 . B B . 46 ILE HG22 1 1 
        2  3369 2 1 47 ILE HG23 H -12.854 -29.490  -4.103 1.00 . B B . 46 ILE HG23 1 1 
        2  3370 2 1 47 ILE N    N -15.739 -27.078  -5.432 1.00 . B B . 46 ILE N    1 1 
        2  3371 2 1 47 ILE O    O -15.943 -30.312  -6.477 1.00 . B B . 46 ILE O    1 1 
        2  3372 2 1 48 LEU C    C -19.102 -30.121  -6.794 1.00 . B B . 47 LEU C    1 1 
        2  3373 2 1 48 LEU CA   C -18.253 -29.610  -7.972 1.00 . B B . 47 LEU CA   1 1 
        2  3374 2 1 48 LEU CB   C -17.786 -30.750  -8.911 1.00 . B B . 47 LEU CB   1 1 
        2  3375 2 1 48 LEU CD1  C -18.750 -29.918 -11.120 1.00 . B B . 47 LEU CD1  1 1 
        2  3376 2 1 48 LEU CD2  C -16.376 -29.320 -10.508 1.00 . B B . 47 LEU CD2  1 1 
        2  3377 2 1 48 LEU CG   C -17.488 -30.365 -10.371 1.00 . B B . 47 LEU CG   1 1 
        2  3378 2 1 48 LEU H    H -17.215 -27.763  -7.738 1.00 . B B . 47 LEU H    1 1 
        2  3379 2 1 48 LEU HA   H -18.935 -28.977  -8.537 1.00 . B B . 47 LEU HA   1 1 
        2  3380 2 1 48 LEU HB2  H -16.915 -31.255  -8.498 1.00 . B B . 47 LEU HB2  1 1 
        2  3381 2 1 48 LEU HB3  H -18.573 -31.503  -8.974 1.00 . B B . 47 LEU HB3  1 1 
        2  3382 2 1 48 LEU HD11 H -19.546 -30.650 -10.978 1.00 . B B . 47 LEU HD11 1 1 
        2  3383 2 1 48 LEU HD12 H -19.091 -28.946 -10.766 1.00 . B B . 47 LEU HD12 1 1 
        2  3384 2 1 48 LEU HD13 H -18.532 -29.843 -12.185 1.00 . B B . 47 LEU HD13 1 1 
        2  3385 2 1 48 LEU HD21 H -16.707 -28.356 -10.128 1.00 . B B . 47 LEU HD21 1 1 
        2  3386 2 1 48 LEU HD22 H -15.495 -29.650  -9.956 1.00 . B B . 47 LEU HD22 1 1 
        2  3387 2 1 48 LEU HD23 H -16.112 -29.212 -11.560 1.00 . B B . 47 LEU HD23 1 1 
        2  3388 2 1 48 LEU HG   H -17.137 -31.275 -10.861 1.00 . B B . 47 LEU HG   1 1 
        2  3389 2 1 48 LEU N    N -17.152 -28.745  -7.530 1.00 . B B . 47 LEU N    1 1 
        2  3390 2 1 48 LEU O    O -19.721 -31.178  -6.885 1.00 . B B . 47 LEU O    1 1 
        2  3391 2 1 49 GLY C    C -21.067 -28.455  -4.375 1.00 . B B . 48 GLY C    1 1 
        2  3392 2 1 49 GLY CA   C -20.090 -29.607  -4.590 1.00 . B B . 48 GLY CA   1 1 
        2  3393 2 1 49 GLY H    H -18.643 -28.510  -5.653 1.00 . B B . 48 GLY H    1 1 
        2  3394 2 1 49 GLY HA2  H -20.665 -30.524  -4.722 1.00 . B B . 48 GLY HA2  1 1 
        2  3395 2 1 49 GLY HA3  H -19.465 -29.715  -3.704 1.00 . B B . 48 GLY HA3  1 1 
        2  3396 2 1 49 GLY N    N -19.232 -29.326  -5.734 1.00 . B B . 48 GLY N    1 1 
        2  3397 2 1 49 GLY O    O -21.287 -28.022  -3.246 1.00 . B B . 48 GLY O    1 1 
        2  3398 2 1 50 NH2 HN1  H -21.439 -28.338  -6.392 1.00 . B B . 49 NH2 HN1  1 1 
        2  3399 2 1 50 NH2 HN2  H -22.312 -27.162  -5.374 1.00 . B B . 49 NH2 HN2  1 1 
        2  3400 2 1 50 NH2 N    N -21.651 -27.946  -5.464 1.00 . B B . 49 NH2 N    1 1 
        3  3401 1 1  2 ASP C    C   4.060  -0.245   1.710 1.00 . A A .  1 ASP C    1 1 
        3  3402 1 1  2 ASP CA   C   4.702  -0.309   3.099 1.00 . A A .  1 ASP CA   1 1 
        3  3403 1 1  2 ASP CB   C   6.000  -1.133   3.051 1.00 . A A .  1 ASP CB   1 1 
        3  3404 1 1  2 ASP CG   C   6.899  -0.743   1.881 1.00 . A A .  1 ASP CG   1 1 
        3  3405 1 1  2 ASP H    H   4.291  -1.328   4.902 1.00 . A A .  1 ASP H    1 1 
        3  3406 1 1  2 ASP HA   H   4.948   0.710   3.401 1.00 . A A .  1 ASP HA   1 1 
        3  3407 1 1  2 ASP HB2  H   6.556  -0.992   3.979 1.00 . A A .  1 ASP HB2  1 1 
        3  3408 1 1  2 ASP HB3  H   5.764  -2.193   2.950 1.00 . A A .  1 ASP HB3  1 1 
        3  3409 1 1  2 ASP N    N   3.829  -0.912   4.111 1.00 . A A .  1 ASP N    1 1 
        3  3410 1 1  2 ASP O    O   3.887   0.815   1.123 1.00 . A A .  1 ASP O    1 1 
        3  3411 1 1  2 ASP OD1  O   7.728   0.167   2.089 1.00 . A A .  1 ASP OD1  1 1 
        3  3412 1 1  2 ASP OD2  O   6.757  -1.391   0.822 1.00 . A A .  1 ASP OD2  1 1 
        3  3413 1 1  3 TYR C    C   2.027  -0.759  -0.539 1.00 . A A .  2 TYR C    1 1 
        3  3414 1 1  3 TYR CA   C   3.262  -1.586  -0.180 1.00 . A A .  2 TYR CA   1 1 
        3  3415 1 1  3 TYR CB   C   2.954  -3.065  -0.387 1.00 . A A .  2 TYR CB   1 1 
        3  3416 1 1  3 TYR CD1  C   4.603  -3.833  -2.118 1.00 . A A .  2 TYR CD1  1 1 
        3  3417 1 1  3 TYR CD2  C   2.249  -4.354  -2.425 1.00 . A A .  2 TYR CD2  1 1 
        3  3418 1 1  3 TYR CE1  C   4.946  -4.858  -3.018 1.00 . A A .  2 TYR CE1  1 1 
        3  3419 1 1  3 TYR CE2  C   2.594  -5.400  -3.297 1.00 . A A .  2 TYR CE2  1 1 
        3  3420 1 1  3 TYR CG   C   3.258  -3.642  -1.753 1.00 . A A .  2 TYR CG   1 1 
        3  3421 1 1  3 TYR CZ   C   3.943  -5.657  -3.590 1.00 . A A .  2 TYR CZ   1 1 
        3  3422 1 1  3 TYR H    H   3.827  -2.229   1.770 1.00 . A A .  2 TYR H    1 1 
        3  3423 1 1  3 TYR HA   H   4.087  -1.284  -0.826 1.00 . A A .  2 TYR HA   1 1 
        3  3424 1 1  3 TYR HB2  H   3.553  -3.631   0.318 1.00 . A A .  2 TYR HB2  1 1 
        3  3425 1 1  3 TYR HB3  H   1.906  -3.236  -0.147 1.00 . A A .  2 TYR HB3  1 1 
        3  3426 1 1  3 TYR HD1  H   5.374  -3.228  -1.662 1.00 . A A .  2 TYR HD1  1 1 
        3  3427 1 1  3 TYR HD2  H   1.209  -4.123  -2.237 1.00 . A A .  2 TYR HD2  1 1 
        3  3428 1 1  3 TYR HE1  H   5.985  -5.090  -3.184 1.00 . A A .  2 TYR HE1  1 1 
        3  3429 1 1  3 TYR HE2  H   1.821  -5.986  -3.771 1.00 . A A .  2 TYR HE2  1 1 
        3  3430 1 1  3 TYR HH   H   5.135  -6.592  -4.856 1.00 . A A .  2 TYR HH   1 1 
        3  3431 1 1  3 TYR N    N   3.691  -1.413   1.199 1.00 . A A .  2 TYR N    1 1 
        3  3432 1 1  3 TYR O    O   1.767  -0.557  -1.719 1.00 . A A .  2 TYR O    1 1 
        3  3433 1 1  3 TYR OH   O   4.261  -6.664  -4.452 1.00 . A A .  2 TYR OH   1 1 
        3  3434 1 1  4 LEU C    C  -0.245   1.570   1.050 1.00 . A A .  3 LEU C    1 1 
        3  3435 1 1  4 LEU CA   C  -0.050   0.301   0.241 1.00 . A A .  3 LEU CA   1 1 
        3  3436 1 1  4 LEU CB   C  -1.228  -0.655   0.485 1.00 . A A .  3 LEU CB   1 1 
        3  3437 1 1  4 LEU CD1  C  -2.383  -2.820   0.018 1.00 . A A .  3 LEU CD1  1 1 
        3  3438 1 1  4 LEU CD2  C  -1.653  -1.401  -1.901 1.00 . A A .  3 LEU CD2  1 1 
        3  3439 1 1  4 LEU CG   C  -1.304  -1.850  -0.477 1.00 . A A .  3 LEU CG   1 1 
        3  3440 1 1  4 LEU H    H   1.491  -0.596   1.392 1.00 . A A .  3 LEU H    1 1 
        3  3441 1 1  4 LEU HA   H  -0.025   0.699  -0.758 1.00 . A A .  3 LEU HA   1 1 
        3  3442 1 1  4 LEU HB2  H  -1.147  -1.028   1.507 1.00 . A A .  3 LEU HB2  1 1 
        3  3443 1 1  4 LEU HB3  H  -2.160  -0.095   0.404 1.00 . A A .  3 LEU HB3  1 1 
        3  3444 1 1  4 LEU HD11 H  -2.136  -3.173   1.019 1.00 . A A .  3 LEU HD11 1 1 
        3  3445 1 1  4 LEU HD12 H  -3.352  -2.321   0.042 1.00 . A A .  3 LEU HD12 1 1 
        3  3446 1 1  4 LEU HD13 H  -2.443  -3.680  -0.651 1.00 . A A .  3 LEU HD13 1 1 
        3  3447 1 1  4 LEU HD21 H  -2.597  -0.855  -1.898 1.00 . A A .  3 LEU HD21 1 1 
        3  3448 1 1  4 LEU HD22 H  -0.869  -0.763  -2.306 1.00 . A A .  3 LEU HD22 1 1 
        3  3449 1 1  4 LEU HD23 H  -1.752  -2.274  -2.547 1.00 . A A .  3 LEU HD23 1 1 
        3  3450 1 1  4 LEU HG   H  -0.352  -2.380  -0.493 1.00 . A A .  3 LEU HG   1 1 
        3  3451 1 1  4 LEU N    N   1.221  -0.370   0.453 1.00 . A A .  3 LEU N    1 1 
        3  3452 1 1  4 LEU O    O  -1.031   2.424   0.632 1.00 . A A .  3 LEU O    1 1 
        3  3453 1 1  5 ARG C    C   0.544   4.191   1.984 1.00 . A A .  4 ARG C    1 1 
        3  3454 1 1  5 ARG CA   C   0.258   3.006   2.904 1.00 . A A .  4 ARG CA   1 1 
        3  3455 1 1  5 ARG CB   C   1.083   3.090   4.191 1.00 . A A .  4 ARG CB   1 1 
        3  3456 1 1  5 ARG CD   C   0.985   2.541   6.645 1.00 . A A .  4 ARG CD   1 1 
        3  3457 1 1  5 ARG CG   C   0.628   2.066   5.234 1.00 . A A .  4 ARG CG   1 1 
        3  3458 1 1  5 ARG CZ   C   0.038   4.083   8.342 1.00 . A A .  4 ARG CZ   1 1 
        3  3459 1 1  5 ARG H    H   1.110   1.069   2.496 1.00 . A A .  4 ARG H    1 1 
        3  3460 1 1  5 ARG HA   H  -0.789   3.050   3.185 1.00 . A A .  4 ARG HA   1 1 
        3  3461 1 1  5 ARG HB2  H   2.142   2.953   3.979 1.00 . A A .  4 ARG HB2  1 1 
        3  3462 1 1  5 ARG HB3  H   0.941   4.093   4.596 1.00 . A A .  4 ARG HB3  1 1 
        3  3463 1 1  5 ARG HD2  H   0.975   1.678   7.314 1.00 . A A .  4 ARG HD2  1 1 
        3  3464 1 1  5 ARG HD3  H   1.989   2.973   6.635 1.00 . A A .  4 ARG HD3  1 1 
        3  3465 1 1  5 ARG HE   H  -0.790   3.700   6.524 1.00 . A A .  4 ARG HE   1 1 
        3  3466 1 1  5 ARG HG2  H  -0.447   1.892   5.171 1.00 . A A .  4 ARG HG2  1 1 
        3  3467 1 1  5 ARG HG3  H   1.136   1.128   5.039 1.00 . A A .  4 ARG HG3  1 1 
        3  3468 1 1  5 ARG HH11 H   1.899   3.395   8.771 1.00 . A A .  4 ARG HH11 1 1 
        3  3469 1 1  5 ARG HH12 H   1.166   4.339  10.037 1.00 . A A .  4 ARG HH12 1 1 
        3  3470 1 1  5 ARG HH21 H  -1.833   4.869   8.192 1.00 . A A .  4 ARG HH21 1 1 
        3  3471 1 1  5 ARG HH22 H  -1.004   5.228   9.681 1.00 . A A .  4 ARG HH22 1 1 
        3  3472 1 1  5 ARG N    N   0.439   1.758   2.178 1.00 . A A .  4 ARG N    1 1 
        3  3473 1 1  5 ARG NE   N  -0.001   3.517   7.129 1.00 . A A .  4 ARG NE   1 1 
        3  3474 1 1  5 ARG NH1  N   1.111   3.923   9.120 1.00 . A A .  4 ARG NH1  1 1 
        3  3475 1 1  5 ARG NH2  N  -1.007   4.797   8.768 1.00 . A A .  4 ARG NH2  1 1 
        3  3476 1 1  5 ARG O    O  -0.175   5.186   2.013 1.00 . A A .  4 ARG O    1 1 
        3  3477 1 1  6 GLU C    C   1.303   5.222  -1.049 1.00 . A A .  5 GLU C    1 1 
        3  3478 1 1  6 GLU CA   C   1.999   5.182   0.312 1.00 . A A .  5 GLU CA   1 1 
        3  3479 1 1  6 GLU CB   C   3.530   5.213   0.221 1.00 . A A .  5 GLU CB   1 1 
        3  3480 1 1  6 GLU CD   C   4.510   4.449   2.502 1.00 . A A .  5 GLU CD   1 1 
        3  3481 1 1  6 GLU CG   C   4.203   5.607   1.552 1.00 . A A .  5 GLU CG   1 1 
        3  3482 1 1  6 GLU H    H   1.977   3.149   0.989 1.00 . A A .  5 GLU H    1 1 
        3  3483 1 1  6 GLU HA   H   1.717   6.107   0.801 1.00 . A A .  5 GLU HA   1 1 
        3  3484 1 1  6 GLU HB2  H   3.934   4.270  -0.149 1.00 . A A .  5 GLU HB2  1 1 
        3  3485 1 1  6 GLU HB3  H   3.771   5.992  -0.499 1.00 . A A .  5 GLU HB3  1 1 
        3  3486 1 1  6 GLU HG2  H   5.160   6.072   1.323 1.00 . A A .  5 GLU HG2  1 1 
        3  3487 1 1  6 GLU HG3  H   3.597   6.341   2.081 1.00 . A A .  5 GLU HG3  1 1 
        3  3488 1 1  6 GLU N    N   1.547   4.062   1.119 1.00 . A A .  5 GLU N    1 1 
        3  3489 1 1  6 GLU O    O   1.582   6.113  -1.844 1.00 . A A .  5 GLU O    1 1 
        3  3490 1 1  6 GLU OE1  O   3.946   3.353   2.303 1.00 . A A .  5 GLU OE1  1 1 
        3  3491 1 1  6 GLU OE2  O   5.280   4.697   3.455 1.00 . A A .  5 GLU OE2  1 1 
        3  3492 1 1  7 LEU C    C  -1.772   4.189  -2.478 1.00 . A A .  6 LEU C    1 1 
        3  3493 1 1  7 LEU CA   C  -0.256   4.135  -2.604 1.00 . A A .  6 LEU CA   1 1 
        3  3494 1 1  7 LEU CB   C   0.115   2.801  -3.240 1.00 . A A .  6 LEU CB   1 1 
        3  3495 1 1  7 LEU CD1  C   2.440   2.357  -2.281 1.00 . A A .  6 LEU CD1  1 1 
        3  3496 1 1  7 LEU CD2  C   1.686   1.452  -4.543 1.00 . A A .  6 LEU CD2  1 1 
        3  3497 1 1  7 LEU CG   C   1.607   2.621  -3.545 1.00 . A A .  6 LEU CG   1 1 
        3  3498 1 1  7 LEU H    H   0.214   3.566  -0.627 1.00 . A A .  6 LEU H    1 1 
        3  3499 1 1  7 LEU HA   H   0.042   4.925  -3.295 1.00 . A A .  6 LEU HA   1 1 
        3  3500 1 1  7 LEU HB2  H  -0.246   1.973  -2.630 1.00 . A A .  6 LEU HB2  1 1 
        3  3501 1 1  7 LEU HB3  H  -0.433   2.783  -4.179 1.00 . A A .  6 LEU HB3  1 1 
        3  3502 1 1  7 LEU HD11 H   2.945   3.274  -1.988 1.00 . A A .  6 LEU HD11 1 1 
        3  3503 1 1  7 LEU HD12 H   1.813   2.018  -1.460 1.00 . A A .  6 LEU HD12 1 1 
        3  3504 1 1  7 LEU HD13 H   3.201   1.604  -2.458 1.00 . A A .  6 LEU HD13 1 1 
        3  3505 1 1  7 LEU HD21 H   1.666   0.500  -4.016 1.00 . A A .  6 LEU HD21 1 1 
        3  3506 1 1  7 LEU HD22 H   0.844   1.456  -5.231 1.00 . A A .  6 LEU HD22 1 1 
        3  3507 1 1  7 LEU HD23 H   2.580   1.525  -5.152 1.00 . A A .  6 LEU HD23 1 1 
        3  3508 1 1  7 LEU HG   H   2.011   3.536  -3.985 1.00 . A A .  6 LEU HG   1 1 
        3  3509 1 1  7 LEU N    N   0.398   4.278  -1.315 1.00 . A A .  6 LEU N    1 1 
        3  3510 1 1  7 LEU O    O  -2.446   4.391  -3.476 1.00 . A A .  6 LEU O    1 1 
        3  3511 1 1  8 LEU C    C  -4.014   4.821   0.219 1.00 . A A .  7 LEU C    1 1 
        3  3512 1 1  8 LEU CA   C  -3.734   3.948  -0.998 1.00 . A A .  7 LEU CA   1 1 
        3  3513 1 1  8 LEU CB   C  -4.218   2.506  -0.786 1.00 . A A .  7 LEU CB   1 1 
        3  3514 1 1  8 LEU CD1  C  -6.677   3.068  -1.198 1.00 . A A .  7 LEU CD1  1 1 
        3  3515 1 1  8 LEU CD2  C  -6.023   0.949  -0.013 1.00 . A A .  7 LEU CD2  1 1 
        3  3516 1 1  8 LEU CG   C  -5.659   2.418  -0.252 1.00 . A A .  7 LEU CG   1 1 
        3  3517 1 1  8 LEU H    H  -1.725   3.728  -0.515 1.00 . A A .  7 LEU H    1 1 
        3  3518 1 1  8 LEU HA   H  -4.227   4.375  -1.853 1.00 . A A .  7 LEU HA   1 1 
        3  3519 1 1  8 LEU HB2  H  -4.148   1.970  -1.732 1.00 . A A .  7 LEU HB2  1 1 
        3  3520 1 1  8 LEU HB3  H  -3.565   2.016  -0.065 1.00 . A A .  7 LEU HB3  1 1 
        3  3521 1 1  8 LEU HD11 H  -7.639   3.138  -0.692 1.00 . A A .  7 LEU HD11 1 1 
        3  3522 1 1  8 LEU HD12 H  -6.384   4.080  -1.464 1.00 . A A .  7 LEU HD12 1 1 
        3  3523 1 1  8 LEU HD13 H  -6.784   2.476  -2.108 1.00 . A A .  7 LEU HD13 1 1 
        3  3524 1 1  8 LEU HD21 H  -5.989   0.387  -0.947 1.00 . A A .  7 LEU HD21 1 1 
        3  3525 1 1  8 LEU HD22 H  -5.324   0.503   0.697 1.00 . A A .  7 LEU HD22 1 1 
        3  3526 1 1  8 LEU HD23 H  -7.025   0.885   0.406 1.00 . A A .  7 LEU HD23 1 1 
        3  3527 1 1  8 LEU HG   H  -5.724   2.922   0.712 1.00 . A A .  7 LEU HG   1 1 
        3  3528 1 1  8 LEU N    N  -2.317   3.966  -1.282 1.00 . A A .  7 LEU N    1 1 
        3  3529 1 1  8 LEU O    O  -4.878   5.692   0.189 1.00 . A A .  7 LEU O    1 1 
        3  3530 1 1  9 LYS C    C  -3.281   6.763   2.399 1.00 . A A .  8 LYS C    1 1 
        3  3531 1 1  9 LYS CA   C  -3.592   5.274   2.557 1.00 . A A .  8 LYS CA   1 1 
        3  3532 1 1  9 LYS CB   C  -2.905   4.588   3.750 1.00 . A A .  8 LYS CB   1 1 
        3  3533 1 1  9 LYS CD   C  -3.070   6.176   5.722 1.00 . A A .  8 LYS CD   1 1 
        3  3534 1 1  9 LYS CE   C  -4.171   6.832   6.560 1.00 . A A .  8 LYS CE   1 1 
        3  3535 1 1  9 LYS CG   C  -3.597   4.882   5.086 1.00 . A A .  8 LYS CG   1 1 
        3  3536 1 1  9 LYS H    H  -2.560   3.916   1.292 1.00 . A A .  8 LYS H    1 1 
        3  3537 1 1  9 LYS HA   H  -4.659   5.140   2.679 1.00 . A A .  8 LYS HA   1 1 
        3  3538 1 1  9 LYS HB2  H  -2.973   3.511   3.591 1.00 . A A .  8 LYS HB2  1 1 
        3  3539 1 1  9 LYS HB3  H  -1.860   4.881   3.816 1.00 . A A .  8 LYS HB3  1 1 
        3  3540 1 1  9 LYS HD2  H  -2.194   5.950   6.330 1.00 . A A .  8 LYS HD2  1 1 
        3  3541 1 1  9 LYS HD3  H  -2.760   6.889   4.958 1.00 . A A .  8 LYS HD3  1 1 
        3  3542 1 1  9 LYS HE2  H  -4.996   7.113   5.901 1.00 . A A .  8 LYS HE2  1 1 
        3  3543 1 1  9 LYS HE3  H  -4.542   6.134   7.311 1.00 . A A .  8 LYS HE3  1 1 
        3  3544 1 1  9 LYS HG2  H  -4.675   4.935   4.922 1.00 . A A .  8 LYS HG2  1 1 
        3  3545 1 1  9 LYS HG3  H  -3.406   4.053   5.771 1.00 . A A .  8 LYS HG3  1 1 
        3  3546 1 1  9 LYS HZ1  H  -2.938   7.817   7.868 1.00 . A A .  8 LYS HZ1  1 1 
        3  3547 1 1  9 LYS HZ2  H  -3.326   8.696   6.527 1.00 . A A .  8 LYS HZ2  1 1 
        3  3548 1 1  9 LYS HZ3  H  -4.436   8.491   7.725 1.00 . A A .  8 LYS HZ3  1 1 
        3  3549 1 1  9 LYS N    N  -3.297   4.592   1.316 1.00 . A A .  8 LYS N    1 1 
        3  3550 1 1  9 LYS NZ   N  -3.679   8.051   7.222 1.00 . A A .  8 LYS NZ   1 1 
        3  3551 1 1  9 LYS O    O  -4.032   7.617   2.869 1.00 . A A .  8 LYS O    1 1 
        3  3552 1 1 10 LEU C    C  -3.123   8.855   0.389 1.00 . A A .  9 LEU C    1 1 
        3  3553 1 1 10 LEU CA   C  -1.941   8.431   1.245 1.00 . A A .  9 LEU CA   1 1 
        3  3554 1 1 10 LEU CB   C  -0.608   8.593   0.494 1.00 . A A .  9 LEU CB   1 1 
        3  3555 1 1 10 LEU CD1  C   1.883   8.836   0.504 1.00 . A A .  9 LEU CD1  1 1 
        3  3556 1 1 10 LEU CD2  C   0.654   9.755   2.427 1.00 . A A .  9 LEU CD2  1 1 
        3  3557 1 1 10 LEU CG   C   0.646   8.625   1.389 1.00 . A A .  9 LEU CG   1 1 
        3  3558 1 1 10 LEU H    H  -1.627   6.320   1.340 1.00 . A A .  9 LEU H    1 1 
        3  3559 1 1 10 LEU HA   H  -1.928   9.075   2.119 1.00 . A A .  9 LEU HA   1 1 
        3  3560 1 1 10 LEU HB2  H  -0.513   7.790  -0.239 1.00 . A A .  9 LEU HB2  1 1 
        3  3561 1 1 10 LEU HB3  H  -0.644   9.539  -0.049 1.00 . A A .  9 LEU HB3  1 1 
        3  3562 1 1 10 LEU HD11 H   1.908   8.108  -0.304 1.00 . A A .  9 LEU HD11 1 1 
        3  3563 1 1 10 LEU HD12 H   1.862   9.833   0.063 1.00 . A A .  9 LEU HD12 1 1 
        3  3564 1 1 10 LEU HD13 H   2.791   8.731   1.099 1.00 . A A .  9 LEU HD13 1 1 
        3  3565 1 1 10 LEU HD21 H   0.542  10.714   1.923 1.00 . A A .  9 LEU HD21 1 1 
        3  3566 1 1 10 LEU HD22 H  -0.135   9.627   3.165 1.00 . A A .  9 LEU HD22 1 1 
        3  3567 1 1 10 LEU HD23 H   1.607   9.750   2.956 1.00 . A A .  9 LEU HD23 1 1 
        3  3568 1 1 10 LEU HG   H   0.724   7.682   1.928 1.00 . A A .  9 LEU HG   1 1 
        3  3569 1 1 10 LEU N    N  -2.195   7.076   1.689 1.00 . A A .  9 LEU N    1 1 
        3  3570 1 1 10 LEU O    O  -3.785   9.820   0.734 1.00 . A A .  9 LEU O    1 1 
        3  3571 1 1 11 GLU C    C  -5.763   8.979  -0.883 1.00 . A A . 10 GLU C    1 1 
        3  3572 1 1 11 GLU CA   C  -4.479   8.557  -1.614 1.00 . A A . 10 GLU CA   1 1 
        3  3573 1 1 11 GLU CB   C  -4.773   7.435  -2.604 1.00 . A A . 10 GLU CB   1 1 
        3  3574 1 1 11 GLU CD   C  -3.459   8.054  -4.730 1.00 . A A . 10 GLU CD   1 1 
        3  3575 1 1 11 GLU CG   C  -3.634   7.078  -3.570 1.00 . A A . 10 GLU CG   1 1 
        3  3576 1 1 11 GLU H    H  -2.980   7.245  -0.847 1.00 . A A . 10 GLU H    1 1 
        3  3577 1 1 11 GLU HA   H  -4.124   9.424  -2.170 1.00 . A A . 10 GLU HA   1 1 
        3  3578 1 1 11 GLU HB2  H  -5.072   6.546  -2.060 1.00 . A A . 10 GLU HB2  1 1 
        3  3579 1 1 11 GLU HB3  H  -5.619   7.755  -3.191 1.00 . A A . 10 GLU HB3  1 1 
        3  3580 1 1 11 GLU HG2  H  -2.686   6.952  -3.053 1.00 . A A . 10 GLU HG2  1 1 
        3  3581 1 1 11 GLU HG3  H  -3.913   6.134  -4.036 1.00 . A A . 10 GLU HG3  1 1 
        3  3582 1 1 11 GLU N    N  -3.435   8.133  -0.688 1.00 . A A . 10 GLU N    1 1 
        3  3583 1 1 11 GLU O    O  -6.358  10.006  -1.207 1.00 . A A . 10 GLU O    1 1 
        3  3584 1 1 11 GLU OE1  O  -3.880   9.219  -4.582 1.00 . A A . 10 GLU OE1  1 1 
        3  3585 1 1 11 GLU OE2  O  -2.931   7.595  -5.766 1.00 . A A . 10 GLU OE2  1 1 
        3  3586 1 1 12 LEU C    C  -7.242  10.020   1.460 1.00 . A A . 11 LEU C    1 1 
        3  3587 1 1 12 LEU CA   C  -7.331   8.580   0.950 1.00 . A A . 11 LEU CA   1 1 
        3  3588 1 1 12 LEU CB   C  -7.477   7.604   2.131 1.00 . A A . 11 LEU CB   1 1 
        3  3589 1 1 12 LEU CD1  C  -8.090   5.265   2.803 1.00 . A A . 11 LEU CD1  1 1 
        3  3590 1 1 12 LEU CD2  C  -9.850   6.790   1.903 1.00 . A A . 11 LEU CD2  1 1 
        3  3591 1 1 12 LEU CG   C  -8.370   6.397   1.806 1.00 . A A . 11 LEU CG   1 1 
        3  3592 1 1 12 LEU H    H  -5.585   7.427   0.395 1.00 . A A . 11 LEU H    1 1 
        3  3593 1 1 12 LEU HA   H  -8.218   8.565   0.304 1.00 . A A . 11 LEU HA   1 1 
        3  3594 1 1 12 LEU HB2  H  -6.488   7.253   2.422 1.00 . A A . 11 LEU HB2  1 1 
        3  3595 1 1 12 LEU HB3  H  -7.905   8.122   2.990 1.00 . A A . 11 LEU HB3  1 1 
        3  3596 1 1 12 LEU HD11 H  -7.064   4.920   2.691 1.00 . A A . 11 LEU HD11 1 1 
        3  3597 1 1 12 LEU HD12 H  -8.241   5.617   3.825 1.00 . A A . 11 LEU HD12 1 1 
        3  3598 1 1 12 LEU HD13 H  -8.761   4.428   2.609 1.00 . A A . 11 LEU HD13 1 1 
        3  3599 1 1 12 LEU HD21 H -10.084   7.125   2.915 1.00 . A A . 11 LEU HD21 1 1 
        3  3600 1 1 12 LEU HD22 H -10.082   7.593   1.203 1.00 . A A . 11 LEU HD22 1 1 
        3  3601 1 1 12 LEU HD23 H -10.475   5.930   1.664 1.00 . A A . 11 LEU HD23 1 1 
        3  3602 1 1 12 LEU HG   H  -8.148   6.036   0.801 1.00 . A A . 11 LEU HG   1 1 
        3  3603 1 1 12 LEU N    N  -6.165   8.227   0.142 1.00 . A A . 11 LEU N    1 1 
        3  3604 1 1 12 LEU O    O  -8.151  10.811   1.205 1.00 . A A . 11 LEU O    1 1 
        3  3605 1 1 13 GLN C    C  -6.034  12.764   1.547 1.00 . A A . 12 GLN C    1 1 
        3  3606 1 1 13 GLN CA   C  -6.041  11.743   2.687 1.00 . A A . 12 GLN CA   1 1 
        3  3607 1 1 13 GLN CB   C  -4.816  11.942   3.603 1.00 . A A . 12 GLN CB   1 1 
        3  3608 1 1 13 GLN CD   C  -2.256  12.284   3.368 1.00 . A A . 12 GLN CD   1 1 
        3  3609 1 1 13 GLN CG   C  -3.512  11.576   2.890 1.00 . A A . 12 GLN CG   1 1 
        3  3610 1 1 13 GLN H    H  -5.385   9.742   2.237 1.00 . A A . 12 GLN H    1 1 
        3  3611 1 1 13 GLN HA   H  -6.927  11.952   3.287 1.00 . A A . 12 GLN HA   1 1 
        3  3612 1 1 13 GLN HB2  H  -4.779  12.993   3.895 1.00 . A A . 12 GLN HB2  1 1 
        3  3613 1 1 13 GLN HB3  H  -4.914  11.338   4.507 1.00 . A A . 12 GLN HB3  1 1 
        3  3614 1 1 13 GLN HE21 H  -1.449  12.125   1.511 1.00 . A A . 12 GLN HE21 1 1 
        3  3615 1 1 13 GLN HE22 H  -0.450  12.916   2.716 1.00 . A A . 12 GLN HE22 1 1 
        3  3616 1 1 13 GLN HG2  H  -3.364  10.506   3.001 1.00 . A A . 12 GLN HG2  1 1 
        3  3617 1 1 13 GLN HG3  H  -3.604  11.856   1.846 1.00 . A A . 12 GLN HG3  1 1 
        3  3618 1 1 13 GLN N    N  -6.169  10.381   2.174 1.00 . A A . 12 GLN N    1 1 
        3  3619 1 1 13 GLN NE2  N  -1.305  12.456   2.455 1.00 . A A . 12 GLN NE2  1 1 
        3  3620 1 1 13 GLN O    O  -6.332  13.923   1.786 1.00 . A A . 12 GLN O    1 1 
        3  3621 1 1 13 GLN OE1  O  -2.127  12.661   4.526 1.00 . A A . 12 GLN OE1  1 1 
        3  3622 1 1 14 LEU C    C  -6.976  13.577  -1.288 1.00 . A A . 13 LEU C    1 1 
        3  3623 1 1 14 LEU CA   C  -5.581  13.286  -0.792 1.00 . A A . 13 LEU CA   1 1 
        3  3624 1 1 14 LEU CB   C  -4.696  12.742  -1.908 1.00 . A A . 13 LEU CB   1 1 
        3  3625 1 1 14 LEU CD1  C  -2.404  11.807  -2.420 1.00 . A A . 13 LEU CD1  1 1 
        3  3626 1 1 14 LEU CD2  C  -2.599  13.563  -0.687 1.00 . A A . 13 LEU CD2  1 1 
        3  3627 1 1 14 LEU CG   C  -3.315  12.389  -1.357 1.00 . A A . 13 LEU CG   1 1 
        3  3628 1 1 14 LEU H    H  -5.509  11.399   0.142 1.00 . A A . 13 LEU H    1 1 
        3  3629 1 1 14 LEU HA   H  -5.155  14.233  -0.463 1.00 . A A . 13 LEU HA   1 1 
        3  3630 1 1 14 LEU HB2  H  -5.149  11.860  -2.359 1.00 . A A . 13 LEU HB2  1 1 
        3  3631 1 1 14 LEU HB3  H  -4.615  13.507  -2.673 1.00 . A A . 13 LEU HB3  1 1 
        3  3632 1 1 14 LEU HD11 H  -1.738  11.102  -1.926 1.00 . A A . 13 LEU HD11 1 1 
        3  3633 1 1 14 LEU HD12 H  -2.982  11.296  -3.190 1.00 . A A . 13 LEU HD12 1 1 
        3  3634 1 1 14 LEU HD13 H  -1.807  12.597  -2.866 1.00 . A A . 13 LEU HD13 1 1 
        3  3635 1 1 14 LEU HD21 H  -2.559  14.413  -1.371 1.00 . A A . 13 LEU HD21 1 1 
        3  3636 1 1 14 LEU HD22 H  -3.092  13.857   0.238 1.00 . A A . 13 LEU HD22 1 1 
        3  3637 1 1 14 LEU HD23 H  -1.589  13.242  -0.451 1.00 . A A . 13 LEU HD23 1 1 
        3  3638 1 1 14 LEU HG   H  -3.448  11.592  -0.645 1.00 . A A . 13 LEU HG   1 1 
        3  3639 1 1 14 LEU N    N  -5.664  12.374   0.329 1.00 . A A . 13 LEU N    1 1 
        3  3640 1 1 14 LEU O    O  -7.331  14.738  -1.376 1.00 . A A . 13 LEU O    1 1 
        3  3641 1 1 15 ILE C    C  -9.853  13.626  -0.848 1.00 . A A . 14 ILE C    1 1 
        3  3642 1 1 15 ILE CA   C  -9.191  12.746  -1.907 1.00 . A A . 14 ILE CA   1 1 
        3  3643 1 1 15 ILE CB   C  -9.843  11.353  -2.058 1.00 . A A . 14 ILE CB   1 1 
        3  3644 1 1 15 ILE CD1  C  -9.049  11.423  -4.490 1.00 . A A . 14 ILE CD1  1 1 
        3  3645 1 1 15 ILE CG1  C  -9.175  10.590  -3.212 1.00 . A A . 14 ILE CG1  1 1 
        3  3646 1 1 15 ILE CG2  C -11.359  11.426  -2.312 1.00 . A A . 14 ILE CG2  1 1 
        3  3647 1 1 15 ILE H    H  -7.423  11.617  -1.446 1.00 . A A . 14 ILE H    1 1 
        3  3648 1 1 15 ILE HA   H  -9.268  13.326  -2.831 1.00 . A A . 14 ILE HA   1 1 
        3  3649 1 1 15 ILE HB   H  -9.669  10.759  -1.149 1.00 . A A . 14 ILE HB   1 1 
        3  3650 1 1 15 ILE HD11 H  -9.980  11.940  -4.709 1.00 . A A . 14 ILE HD11 1 1 
        3  3651 1 1 15 ILE HD12 H  -8.241  12.147  -4.382 1.00 . A A . 14 ILE HD12 1 1 
        3  3652 1 1 15 ILE HD13 H  -8.813  10.775  -5.325 1.00 . A A . 14 ILE HD13 1 1 
        3  3653 1 1 15 ILE HG12 H  -8.176  10.292  -2.907 1.00 . A A . 14 ILE HG12 1 1 
        3  3654 1 1 15 ILE HG13 H  -9.739   9.682  -3.420 1.00 . A A . 14 ILE HG13 1 1 
        3  3655 1 1 15 ILE HG21 H -11.751  10.422  -2.485 1.00 . A A . 14 ILE HG21 1 1 
        3  3656 1 1 15 ILE HG22 H -11.871  11.846  -1.449 1.00 . A A . 14 ILE HG22 1 1 
        3  3657 1 1 15 ILE HG23 H -11.583  12.037  -3.185 1.00 . A A . 14 ILE HG23 1 1 
        3  3658 1 1 15 ILE N    N  -7.786  12.558  -1.558 1.00 . A A . 14 ILE N    1 1 
        3  3659 1 1 15 ILE O    O -10.482  14.641  -1.146 1.00 . A A . 14 ILE O    1 1 
        3  3660 1 1 16 LYS C    C  -9.623  15.507   1.442 1.00 . A A . 15 LYS C    1 1 
        3  3661 1 1 16 LYS CA   C -10.077  14.037   1.560 1.00 . A A . 15 LYS CA   1 1 
        3  3662 1 1 16 LYS CB   C  -9.559  13.372   2.848 1.00 . A A . 15 LYS CB   1 1 
        3  3663 1 1 16 LYS CD   C -11.583  12.302   3.899 1.00 . A A . 15 LYS CD   1 1 
        3  3664 1 1 16 LYS CE   C -12.442  12.197   5.164 1.00 . A A . 15 LYS CE   1 1 
        3  3665 1 1 16 LYS CG   C -10.541  13.424   4.026 1.00 . A A . 15 LYS CG   1 1 
        3  3666 1 1 16 LYS H    H  -9.123  12.392   0.507 1.00 . A A . 15 LYS H    1 1 
        3  3667 1 1 16 LYS HA   H -11.167  14.023   1.557 1.00 . A A . 15 LYS HA   1 1 
        3  3668 1 1 16 LYS HB2  H  -9.343  12.322   2.668 1.00 . A A . 15 LYS HB2  1 1 
        3  3669 1 1 16 LYS HB3  H  -8.620  13.843   3.130 1.00 . A A . 15 LYS HB3  1 1 
        3  3670 1 1 16 LYS HD2  H -12.221  12.483   3.032 1.00 . A A . 15 LYS HD2  1 1 
        3  3671 1 1 16 LYS HD3  H -11.066  11.351   3.755 1.00 . A A . 15 LYS HD3  1 1 
        3  3672 1 1 16 LYS HE2  H -11.796  12.065   6.035 1.00 . A A . 15 LYS HE2  1 1 
        3  3673 1 1 16 LYS HE3  H -13.023  13.112   5.294 1.00 . A A . 15 LYS HE3  1 1 
        3  3674 1 1 16 LYS HG2  H  -9.964  13.268   4.940 1.00 . A A . 15 LYS HG2  1 1 
        3  3675 1 1 16 LYS HG3  H -11.014  14.407   4.081 1.00 . A A . 15 LYS HG3  1 1 
        3  3676 1 1 16 LYS HZ1  H -13.979  11.150   4.300 1.00 . A A . 15 LYS HZ1  1 1 
        3  3677 1 1 16 LYS HZ2  H -12.826  10.193   4.985 1.00 . A A . 15 LYS HZ2  1 1 
        3  3678 1 1 16 LYS HZ3  H -13.905  10.989   5.939 1.00 . A A . 15 LYS HZ3  1 1 
        3  3679 1 1 16 LYS N    N  -9.643  13.257   0.407 1.00 . A A . 15 LYS N    1 1 
        3  3680 1 1 16 LYS NZ   N -13.358  11.045   5.091 1.00 . A A . 15 LYS NZ   1 1 
        3  3681 1 1 16 LYS O    O -10.446  16.422   1.473 1.00 . A A . 15 LYS O    1 1 
        3  3682 1 1 17 GLN C    C  -8.245  17.841   0.028 1.00 . A A . 16 GLN C    1 1 
        3  3683 1 1 17 GLN CA   C  -7.740  17.083   1.250 1.00 . A A . 16 GLN CA   1 1 
        3  3684 1 1 17 GLN CB   C  -6.205  17.013   1.207 1.00 . A A . 16 GLN CB   1 1 
        3  3685 1 1 17 GLN CD   C  -5.682  18.043   3.464 1.00 . A A . 16 GLN CD   1 1 
        3  3686 1 1 17 GLN CG   C  -5.590  16.794   2.596 1.00 . A A . 16 GLN CG   1 1 
        3  3687 1 1 17 GLN H    H  -7.700  14.946   1.183 1.00 . A A . 16 GLN H    1 1 
        3  3688 1 1 17 GLN HA   H  -8.052  17.638   2.136 1.00 . A A . 16 GLN HA   1 1 
        3  3689 1 1 17 GLN HB2  H  -5.900  16.210   0.538 1.00 . A A . 16 GLN HB2  1 1 
        3  3690 1 1 17 GLN HB3  H  -5.813  17.945   0.799 1.00 . A A . 16 GLN HB3  1 1 
        3  3691 1 1 17 GLN HE21 H  -4.452  19.103   2.230 1.00 . A A . 16 GLN HE21 1 1 
        3  3692 1 1 17 GLN HE22 H  -5.072  19.948   3.639 1.00 . A A . 16 GLN HE22 1 1 
        3  3693 1 1 17 GLN HG2  H  -6.104  15.983   3.110 1.00 . A A . 16 GLN HG2  1 1 
        3  3694 1 1 17 GLN HG3  H  -4.540  16.520   2.484 1.00 . A A . 16 GLN HG3  1 1 
        3  3695 1 1 17 GLN N    N  -8.319  15.742   1.300 1.00 . A A . 16 GLN N    1 1 
        3  3696 1 1 17 GLN NE2  N  -5.004  19.116   3.072 1.00 . A A . 16 GLN NE2  1 1 
        3  3697 1 1 17 GLN O    O  -8.432  19.051   0.074 1.00 . A A . 16 GLN O    1 1 
        3  3698 1 1 17 GLN OE1  O  -6.363  18.047   4.480 1.00 . A A . 16 GLN OE1  1 1 
        3  3699 1 1 18 TYR C    C -10.345  18.244  -2.085 1.00 . A A . 17 TYR C    1 1 
        3  3700 1 1 18 TYR CA   C  -8.924  17.719  -2.315 1.00 . A A . 17 TYR CA   1 1 
        3  3701 1 1 18 TYR CB   C  -8.848  16.665  -3.441 1.00 . A A . 17 TYR CB   1 1 
        3  3702 1 1 18 TYR CD1  C  -7.947  17.666  -5.574 1.00 . A A . 17 TYR CD1  1 1 
        3  3703 1 1 18 TYR CD2  C  -6.733  15.819  -4.570 1.00 . A A . 17 TYR CD2  1 1 
        3  3704 1 1 18 TYR CE1  C  -7.077  17.645  -6.678 1.00 . A A . 17 TYR CE1  1 1 
        3  3705 1 1 18 TYR CE2  C  -5.888  15.773  -5.692 1.00 . A A . 17 TYR CE2  1 1 
        3  3706 1 1 18 TYR CG   C  -7.749  16.794  -4.484 1.00 . A A . 17 TYR CG   1 1 
        3  3707 1 1 18 TYR CZ   C  -6.051  16.687  -6.741 1.00 . A A . 17 TYR CZ   1 1 
        3  3708 1 1 18 TYR H    H  -8.370  16.129  -1.017 1.00 . A A . 17 TYR H    1 1 
        3  3709 1 1 18 TYR HA   H  -8.302  18.584  -2.557 1.00 . A A . 17 TYR HA   1 1 
        3  3710 1 1 18 TYR HB2  H  -8.854  15.660  -3.031 1.00 . A A . 17 TYR HB2  1 1 
        3  3711 1 1 18 TYR HB3  H  -9.759  16.735  -4.005 1.00 . A A . 17 TYR HB3  1 1 
        3  3712 1 1 18 TYR HD1  H  -8.820  18.298  -5.616 1.00 . A A . 17 TYR HD1  1 1 
        3  3713 1 1 18 TYR HD2  H  -6.623  15.049  -3.823 1.00 . A A . 17 TYR HD2  1 1 
        3  3714 1 1 18 TYR HE1  H  -7.262  18.306  -7.510 1.00 . A A . 17 TYR HE1  1 1 
        3  3715 1 1 18 TYR HE2  H  -5.129  15.009  -5.764 1.00 . A A . 17 TYR HE2  1 1 
        3  3716 1 1 18 TYR HH   H  -5.300  17.341  -8.427 1.00 . A A . 17 TYR HH   1 1 
        3  3717 1 1 18 TYR N    N  -8.457  17.137  -1.074 1.00 . A A . 17 TYR N    1 1 
        3  3718 1 1 18 TYR O    O -10.704  19.299  -2.605 1.00 . A A . 17 TYR O    1 1 
        3  3719 1 1 18 TYR OH   O  -5.290  16.565  -7.865 1.00 . A A . 17 TYR OH   1 1 
        3  3720 1 1 19 ARG C    C -12.385  19.200   0.015 1.00 . A A . 18 ARG C    1 1 
        3  3721 1 1 19 ARG CA   C -12.484  18.005  -0.919 1.00 . A A . 18 ARG CA   1 1 
        3  3722 1 1 19 ARG CB   C -13.321  16.894  -0.274 1.00 . A A . 18 ARG CB   1 1 
        3  3723 1 1 19 ARG CD   C -14.529  14.685  -0.588 1.00 . A A . 18 ARG CD   1 1 
        3  3724 1 1 19 ARG CG   C -13.716  15.796  -1.268 1.00 . A A . 18 ARG CG   1 1 
        3  3725 1 1 19 ARG CZ   C -16.083  15.609   1.155 1.00 . A A . 18 ARG CZ   1 1 
        3  3726 1 1 19 ARG H    H -10.736  16.782  -0.754 1.00 . A A . 18 ARG H    1 1 
        3  3727 1 1 19 ARG HA   H -12.990  18.340  -1.815 1.00 . A A . 18 ARG HA   1 1 
        3  3728 1 1 19 ARG HB2  H -12.776  16.460   0.562 1.00 . A A . 18 ARG HB2  1 1 
        3  3729 1 1 19 ARG HB3  H -14.230  17.361   0.104 1.00 . A A . 18 ARG HB3  1 1 
        3  3730 1 1 19 ARG HD2  H -14.732  13.918  -1.338 1.00 . A A . 18 ARG HD2  1 1 
        3  3731 1 1 19 ARG HD3  H -13.938  14.213   0.198 1.00 . A A . 18 ARG HD3  1 1 
        3  3732 1 1 19 ARG HE   H -16.583  15.163  -0.756 1.00 . A A . 18 ARG HE   1 1 
        3  3733 1 1 19 ARG HG2  H -14.305  16.233  -2.075 1.00 . A A . 18 ARG HG2  1 1 
        3  3734 1 1 19 ARG HG3  H -12.817  15.357  -1.698 1.00 . A A . 18 ARG HG3  1 1 
        3  3735 1 1 19 ARG HH11 H -14.176  15.397   1.820 1.00 . A A . 18 ARG HH11 1 1 
        3  3736 1 1 19 ARG HH12 H -15.292  16.011   3.005 1.00 . A A . 18 ARG HH12 1 1 
        3  3737 1 1 19 ARG HH21 H -18.040  15.990   0.756 1.00 . A A . 18 ARG HH21 1 1 
        3  3738 1 1 19 ARG HH22 H -17.537  16.374   2.378 1.00 . A A . 18 ARG HH22 1 1 
        3  3739 1 1 19 ARG N    N -11.145  17.550  -1.271 1.00 . A A . 18 ARG N    1 1 
        3  3740 1 1 19 ARG NE   N -15.825  15.174  -0.087 1.00 . A A . 18 ARG NE   1 1 
        3  3741 1 1 19 ARG NH1  N -15.116  15.654   2.078 1.00 . A A . 18 ARG NH1  1 1 
        3  3742 1 1 19 ARG NH2  N -17.318  16.013   1.461 1.00 . A A . 18 ARG NH2  1 1 
        3  3743 1 1 19 ARG O    O -13.084  20.195  -0.156 1.00 . A A . 18 ARG O    1 1 
        3  3744 1 1 20 GLU C    C -10.893  21.451   1.126 1.00 . A A . 19 GLU C    1 1 
        3  3745 1 1 20 GLU CA   C -11.248  20.193   1.922 1.00 . A A . 19 GLU CA   1 1 
        3  3746 1 1 20 GLU CB   C -10.150  19.811   2.922 1.00 . A A . 19 GLU CB   1 1 
        3  3747 1 1 20 GLU CD   C  -9.015  20.455   5.085 1.00 . A A . 19 GLU CD   1 1 
        3  3748 1 1 20 GLU CG   C -10.157  20.762   4.123 1.00 . A A . 19 GLU CG   1 1 
        3  3749 1 1 20 GLU H    H -10.990  18.229   1.072 1.00 . A A . 19 GLU H    1 1 
        3  3750 1 1 20 GLU HA   H -12.163  20.380   2.481 1.00 . A A . 19 GLU HA   1 1 
        3  3751 1 1 20 GLU HB2  H -10.307  18.795   3.287 1.00 . A A . 19 GLU HB2  1 1 
        3  3752 1 1 20 GLU HB3  H  -9.181  19.868   2.432 1.00 . A A . 19 GLU HB3  1 1 
        3  3753 1 1 20 GLU HG2  H -10.054  21.792   3.782 1.00 . A A . 19 GLU HG2  1 1 
        3  3754 1 1 20 GLU HG3  H -11.104  20.665   4.656 1.00 . A A . 19 GLU HG3  1 1 
        3  3755 1 1 20 GLU N    N -11.506  19.097   1.004 1.00 . A A . 19 GLU N    1 1 
        3  3756 1 1 20 GLU O    O -11.408  22.533   1.400 1.00 . A A . 19 GLU O    1 1 
        3  3757 1 1 20 GLU OE1  O  -7.914  20.999   4.846 1.00 . A A . 19 GLU OE1  1 1 
        3  3758 1 1 20 GLU OE2  O  -9.269  19.686   6.037 1.00 . A A . 19 GLU OE2  1 1 
        3  3759 1 1 21 ALA C    C -10.693  22.921  -1.606 1.00 . A A . 20 ALA C    1 1 
        3  3760 1 1 21 ALA CA   C  -9.600  22.486  -0.632 1.00 . A A . 20 ALA CA   1 1 
        3  3761 1 1 21 ALA CB   C  -8.261  22.222  -1.313 1.00 . A A . 20 ALA CB   1 1 
        3  3762 1 1 21 ALA H    H  -9.661  20.394  -0.117 1.00 . A A . 20 ALA H    1 1 
        3  3763 1 1 21 ALA HA   H  -9.436  23.327   0.051 1.00 . A A . 20 ALA HA   1 1 
        3  3764 1 1 21 ALA HB1  H  -7.526  21.964  -0.548 1.00 . A A . 20 ALA HB1  1 1 
        3  3765 1 1 21 ALA HB2  H  -8.345  21.404  -2.026 1.00 . A A . 20 ALA HB2  1 1 
        3  3766 1 1 21 ALA HB3  H  -7.925  23.124  -1.828 1.00 . A A . 20 ALA HB3  1 1 
        3  3767 1 1 21 ALA N    N -10.024  21.319   0.124 1.00 . A A . 20 ALA N    1 1 
        3  3768 1 1 21 ALA O    O -10.854  24.113  -1.830 1.00 . A A . 20 ALA O    1 1 
        3  3769 1 1 22 LEU C    C -13.378  23.497  -2.711 1.00 . A A . 21 LEU C    1 1 
        3  3770 1 1 22 LEU CA   C -12.529  22.294  -3.132 1.00 . A A . 21 LEU CA   1 1 
        3  3771 1 1 22 LEU CB   C -13.433  21.065  -3.295 1.00 . A A . 21 LEU CB   1 1 
        3  3772 1 1 22 LEU CD1  C -14.138  21.511  -5.669 1.00 . A A . 21 LEU CD1  1 1 
        3  3773 1 1 22 LEU CD2  C -15.546  20.065  -4.110 1.00 . A A . 21 LEU CD2  1 1 
        3  3774 1 1 22 LEU CG   C -14.626  21.284  -4.234 1.00 . A A . 21 LEU CG   1 1 
        3  3775 1 1 22 LEU H    H -11.263  21.018  -1.989 1.00 . A A . 21 LEU H    1 1 
        3  3776 1 1 22 LEU HA   H -12.054  22.518  -4.087 1.00 . A A . 21 LEU HA   1 1 
        3  3777 1 1 22 LEU HB2  H -12.843  20.222  -3.655 1.00 . A A . 21 LEU HB2  1 1 
        3  3778 1 1 22 LEU HB3  H -13.845  20.812  -2.323 1.00 . A A . 21 LEU HB3  1 1 
        3  3779 1 1 22 LEU HD11 H -13.609  22.460  -5.745 1.00 . A A . 21 LEU HD11 1 1 
        3  3780 1 1 22 LEU HD12 H -13.457  20.710  -5.951 1.00 . A A . 21 LEU HD12 1 1 
        3  3781 1 1 22 LEU HD13 H -14.981  21.539  -6.359 1.00 . A A . 21 LEU HD13 1 1 
        3  3782 1 1 22 LEU HD21 H -14.993  19.147  -4.312 1.00 . A A . 21 LEU HD21 1 1 
        3  3783 1 1 22 LEU HD22 H -15.941  20.010  -3.094 1.00 . A A . 21 LEU HD22 1 1 
        3  3784 1 1 22 LEU HD23 H -16.386  20.156  -4.798 1.00 . A A . 21 LEU HD23 1 1 
        3  3785 1 1 22 LEU HG   H -15.213  22.150  -3.928 1.00 . A A . 21 LEU HG   1 1 
        3  3786 1 1 22 LEU N    N -11.462  21.993  -2.179 1.00 . A A . 21 LEU N    1 1 
        3  3787 1 1 22 LEU O    O -13.633  24.388  -3.514 1.00 . A A . 21 LEU O    1 1 
        3  3788 1 1 23 GLU C    C -14.036  25.870  -0.836 1.00 . A A . 22 GLU C    1 1 
        3  3789 1 1 23 GLU CA   C -14.740  24.523  -0.932 1.00 . A A . 22 GLU CA   1 1 
        3  3790 1 1 23 GLU CB   C -15.367  24.072   0.395 1.00 . A A . 22 GLU CB   1 1 
        3  3791 1 1 23 GLU CD   C -14.955  23.232   2.741 1.00 . A A . 22 GLU CD   1 1 
        3  3792 1 1 23 GLU CG   C -14.353  23.452   1.360 1.00 . A A . 22 GLU CG   1 1 
        3  3793 1 1 23 GLU H    H -13.474  22.806  -0.847 1.00 . A A . 22 GLU H    1 1 
        3  3794 1 1 23 GLU HA   H -15.567  24.683  -1.610 1.00 . A A . 22 GLU HA   1 1 
        3  3795 1 1 23 GLU HB2  H -15.836  24.936   0.870 1.00 . A A . 22 GLU HB2  1 1 
        3  3796 1 1 23 GLU HB3  H -16.139  23.328   0.195 1.00 . A A . 22 GLU HB3  1 1 
        3  3797 1 1 23 GLU HG2  H -14.029  22.487   0.976 1.00 . A A . 22 GLU HG2  1 1 
        3  3798 1 1 23 GLU HG3  H -13.494  24.113   1.453 1.00 . A A . 22 GLU HG3  1 1 
        3  3799 1 1 23 GLU N    N -13.846  23.503  -1.466 1.00 . A A . 22 GLU N    1 1 
        3  3800 1 1 23 GLU O    O -14.655  26.915  -1.024 1.00 . A A . 22 GLU O    1 1 
        3  3801 1 1 23 GLU OE1  O -14.950  24.207   3.524 1.00 . A A . 22 GLU OE1  1 1 
        3  3802 1 1 23 GLU OE2  O -15.441  22.105   2.979 1.00 . A A . 22 GLU OE2  1 1 
        3  3803 1 1 24 TYR C    C -11.560  27.546  -1.812 1.00 . A A . 23 TYR C    1 1 
        3  3804 1 1 24 TYR CA   C -11.915  27.014  -0.419 1.00 . A A . 23 TYR CA   1 1 
        3  3805 1 1 24 TYR CB   C -10.689  26.613   0.413 1.00 . A A . 23 TYR CB   1 1 
        3  3806 1 1 24 TYR CD1  C -12.183  26.503   2.505 1.00 . A A . 23 TYR CD1  1 1 
        3  3807 1 1 24 TYR CD2  C  -9.779  26.225   2.734 1.00 . A A . 23 TYR CD2  1 1 
        3  3808 1 1 24 TYR CE1  C -12.328  26.385   3.897 1.00 . A A . 23 TYR CE1  1 1 
        3  3809 1 1 24 TYR CE2  C  -9.922  26.149   4.130 1.00 . A A . 23 TYR CE2  1 1 
        3  3810 1 1 24 TYR CG   C -10.902  26.442   1.913 1.00 . A A . 23 TYR CG   1 1 
        3  3811 1 1 24 TYR CZ   C -11.197  26.214   4.709 1.00 . A A . 23 TYR CZ   1 1 
        3  3812 1 1 24 TYR H    H -12.271  24.951  -0.454 1.00 . A A . 23 TYR H    1 1 
        3  3813 1 1 24 TYR HA   H -12.450  27.817   0.092 1.00 . A A . 23 TYR HA   1 1 
        3  3814 1 1 24 TYR HB2  H -10.275  25.683   0.028 1.00 . A A . 23 TYR HB2  1 1 
        3  3815 1 1 24 TYR HB3  H  -9.926  27.363   0.260 1.00 . A A . 23 TYR HB3  1 1 
        3  3816 1 1 24 TYR HD1  H -13.076  26.638   1.917 1.00 . A A . 23 TYR HD1  1 1 
        3  3817 1 1 24 TYR HD2  H  -8.803  26.110   2.292 1.00 . A A . 23 TYR HD2  1 1 
        3  3818 1 1 24 TYR HE1  H -13.317  26.416   4.329 1.00 . A A . 23 TYR HE1  1 1 
        3  3819 1 1 24 TYR HE2  H  -9.054  26.001   4.756 1.00 . A A . 23 TYR HE2  1 1 
        3  3820 1 1 24 TYR HH   H -12.251  26.128   6.337 1.00 . A A . 23 TYR HH   1 1 
        3  3821 1 1 24 TYR N    N -12.743  25.839  -0.540 1.00 . A A . 23 TYR N    1 1 
        3  3822 1 1 24 TYR O    O -11.484  28.754  -2.010 1.00 . A A . 23 TYR O    1 1 
        3  3823 1 1 24 TYR OH   O -11.332  26.151   6.063 1.00 . A A . 23 TYR OH   1 1 
        3  3824 1 1 25 VAL C    C -12.064  27.376  -5.035 1.00 . A A . 24 VAL C    1 1 
        3  3825 1 1 25 VAL CA   C -10.884  27.026  -4.116 1.00 . A A . 24 VAL CA   1 1 
        3  3826 1 1 25 VAL CB   C  -9.983  25.917  -4.690 1.00 . A A . 24 VAL CB   1 1 
        3  3827 1 1 25 VAL CG1  C  -9.513  26.268  -6.108 1.00 . A A . 24 VAL CG1  1 1 
        3  3828 1 1 25 VAL CG2  C  -8.727  25.735  -3.823 1.00 . A A . 24 VAL CG2  1 1 
        3  3829 1 1 25 VAL H    H -11.471  25.671  -2.551 1.00 . A A . 24 VAL H    1 1 
        3  3830 1 1 25 VAL HA   H -10.270  27.925  -4.038 1.00 . A A . 24 VAL HA   1 1 
        3  3831 1 1 25 VAL HB   H -10.535  24.976  -4.719 1.00 . A A . 24 VAL HB   1 1 
        3  3832 1 1 25 VAL HG11 H -10.343  26.198  -6.811 1.00 . A A . 24 VAL HG11 1 1 
        3  3833 1 1 25 VAL HG12 H  -9.112  27.283  -6.130 1.00 . A A . 24 VAL HG12 1 1 
        3  3834 1 1 25 VAL HG13 H  -8.730  25.581  -6.425 1.00 . A A . 24 VAL HG13 1 1 
        3  3835 1 1 25 VAL HG21 H  -8.124  26.641  -3.857 1.00 . A A . 24 VAL HG21 1 1 
        3  3836 1 1 25 VAL HG22 H  -8.986  25.530  -2.784 1.00 . A A . 24 VAL HG22 1 1 
        3  3837 1 1 25 VAL HG23 H  -8.137  24.901  -4.201 1.00 . A A . 24 VAL HG23 1 1 
        3  3838 1 1 25 VAL N    N -11.347  26.654  -2.780 1.00 . A A . 24 VAL N    1 1 
        3  3839 1 1 25 VAL O    O -11.913  28.168  -5.962 1.00 . A A . 24 VAL O    1 1 
        3  3840 1 1 26 LYS C    C -14.344  26.764  -7.031 1.00 . A A . 25 LYS C    1 1 
        3  3841 1 1 26 LYS CA   C -14.469  27.036  -5.522 1.00 . A A . 25 LYS CA   1 1 
        3  3842 1 1 26 LYS CB   C -14.972  28.459  -5.217 1.00 . A A . 25 LYS CB   1 1 
        3  3843 1 1 26 LYS CD   C -15.599  30.151  -3.467 1.00 . A A . 25 LYS CD   1 1 
        3  3844 1 1 26 LYS CE   C -16.293  30.329  -2.112 1.00 . A A . 25 LYS CE   1 1 
        3  3845 1 1 26 LYS CG   C -15.226  28.683  -3.720 1.00 . A A . 25 LYS CG   1 1 
        3  3846 1 1 26 LYS H    H -13.274  26.110  -4.041 1.00 . A A . 25 LYS H    1 1 
        3  3847 1 1 26 LYS HA   H -15.214  26.336  -5.140 1.00 . A A . 25 LYS HA   1 1 
        3  3848 1 1 26 LYS HB2  H -14.246  29.191  -5.577 1.00 . A A . 25 LYS HB2  1 1 
        3  3849 1 1 26 LYS HB3  H -15.911  28.623  -5.747 1.00 . A A . 25 LYS HB3  1 1 
        3  3850 1 1 26 LYS HD2  H -14.676  30.738  -3.478 1.00 . A A . 25 LYS HD2  1 1 
        3  3851 1 1 26 LYS HD3  H -16.247  30.523  -4.262 1.00 . A A . 25 LYS HD3  1 1 
        3  3852 1 1 26 LYS HE2  H -15.721  29.818  -1.335 1.00 . A A . 25 LYS HE2  1 1 
        3  3853 1 1 26 LYS HE3  H -16.334  31.393  -1.872 1.00 . A A . 25 LYS HE3  1 1 
        3  3854 1 1 26 LYS HG2  H -16.022  28.012  -3.396 1.00 . A A . 25 LYS HG2  1 1 
        3  3855 1 1 26 LYS HG3  H -14.328  28.454  -3.140 1.00 . A A . 25 LYS HG3  1 1 
        3  3856 1 1 26 LYS HZ1  H -18.199  30.276  -2.859 1.00 . A A . 25 LYS HZ1  1 1 
        3  3857 1 1 26 LYS HZ2  H -17.654  28.813  -2.334 1.00 . A A . 25 LYS HZ2  1 1 
        3  3858 1 1 26 LYS HZ3  H -18.113  29.958  -1.243 1.00 . A A . 25 LYS HZ3  1 1 
        3  3859 1 1 26 LYS N    N -13.230  26.775  -4.800 1.00 . A A . 25 LYS N    1 1 
        3  3860 1 1 26 LYS NZ   N -17.670  29.804  -2.139 1.00 . A A . 25 LYS NZ   1 1 
        3  3861 1 1 26 LYS O    O -15.019  27.410  -7.831 1.00 . A A . 25 LYS O    1 1 
        3  3862 1 1 27 LEU C    C -13.898  23.916  -8.958 1.00 . A A . 26 LEU C    1 1 
        3  3863 1 1 27 LEU CA   C -13.400  25.361  -8.833 1.00 . A A . 26 LEU CA   1 1 
        3  3864 1 1 27 LEU CB   C -11.927  25.484  -9.275 1.00 . A A . 26 LEU CB   1 1 
        3  3865 1 1 27 LEU CD1  C -12.009  26.447 -11.658 1.00 . A A . 26 LEU CD1  1 1 
        3  3866 1 1 27 LEU CD2  C -10.257  24.825 -11.092 1.00 . A A . 26 LEU CD2  1 1 
        3  3867 1 1 27 LEU CG   C -11.707  25.226 -10.783 1.00 . A A . 26 LEU CG   1 1 
        3  3868 1 1 27 LEU H    H -13.065  25.232  -6.727 1.00 . A A . 26 LEU H    1 1 
        3  3869 1 1 27 LEU HA   H -13.977  26.027  -9.467 1.00 . A A . 26 LEU HA   1 1 
        3  3870 1 1 27 LEU HB2  H -11.562  26.482  -9.026 1.00 . A A . 26 LEU HB2  1 1 
        3  3871 1 1 27 LEU HB3  H -11.346  24.760  -8.705 1.00 . A A . 26 LEU HB3  1 1 
        3  3872 1 1 27 LEU HD11 H -13.038  26.769 -11.533 1.00 . A A . 26 LEU HD11 1 1 
        3  3873 1 1 27 LEU HD12 H -11.331  27.262 -11.403 1.00 . A A . 26 LEU HD12 1 1 
        3  3874 1 1 27 LEU HD13 H -11.850  26.192 -12.710 1.00 . A A . 26 LEU HD13 1 1 
        3  3875 1 1 27 LEU HD21 H  -9.555  25.589 -10.755 1.00 . A A . 26 LEU HD21 1 1 
        3  3876 1 1 27 LEU HD22 H  -9.996  23.877 -10.624 1.00 . A A . 26 LEU HD22 1 1 
        3  3877 1 1 27 LEU HD23 H -10.143  24.705 -12.172 1.00 . A A . 26 LEU HD23 1 1 
        3  3878 1 1 27 LEU HG   H -12.354  24.413 -11.106 1.00 . A A . 26 LEU HG   1 1 
        3  3879 1 1 27 LEU N    N -13.542  25.771  -7.435 1.00 . A A . 26 LEU N    1 1 
        3  3880 1 1 27 LEU O    O -13.269  23.022  -8.390 1.00 . A A . 26 LEU O    1 1 
        3  3881 1 1 28 PRO C    C -14.446  21.326 -10.404 1.00 . A A . 27 PRO C    1 1 
        3  3882 1 1 28 PRO CA   C -15.498  22.268  -9.815 1.00 . A A . 27 PRO CA   1 1 
        3  3883 1 1 28 PRO CB   C -16.756  22.355 -10.684 1.00 . A A . 27 PRO CB   1 1 
        3  3884 1 1 28 PRO CD   C -15.765  24.535 -10.528 1.00 . A A . 27 PRO CD   1 1 
        3  3885 1 1 28 PRO CG   C -16.552  23.639 -11.486 1.00 . A A . 27 PRO CG   1 1 
        3  3886 1 1 28 PRO HA   H -15.777  21.890  -8.829 1.00 . A A . 27 PRO HA   1 1 
        3  3887 1 1 28 PRO HB2  H -16.885  21.479 -11.324 1.00 . A A . 27 PRO HB2  1 1 
        3  3888 1 1 28 PRO HB3  H -17.629  22.470 -10.039 1.00 . A A . 27 PRO HB3  1 1 
        3  3889 1 1 28 PRO HD2  H -15.145  25.215 -11.112 1.00 . A A . 27 PRO HD2  1 1 
        3  3890 1 1 28 PRO HD3  H -16.449  25.101  -9.895 1.00 . A A . 27 PRO HD3  1 1 
        3  3891 1 1 28 PRO HG2  H -15.945  23.419 -12.367 1.00 . A A . 27 PRO HG2  1 1 
        3  3892 1 1 28 PRO HG3  H -17.499  24.088 -11.793 1.00 . A A . 27 PRO HG3  1 1 
        3  3893 1 1 28 PRO N    N -14.986  23.628  -9.698 1.00 . A A . 27 PRO N    1 1 
        3  3894 1 1 28 PRO O    O -14.429  20.145 -10.068 1.00 . A A . 27 PRO O    1 1 
        3  3895 1 1 29 VAL C    C -11.687  20.313 -10.694 1.00 . A A . 28 VAL C    1 1 
        3  3896 1 1 29 VAL CA   C -12.459  21.043 -11.799 1.00 . A A . 28 VAL CA   1 1 
        3  3897 1 1 29 VAL CB   C -11.534  21.856 -12.714 1.00 . A A . 28 VAL CB   1 1 
        3  3898 1 1 29 VAL CG1  C -10.324  21.034 -13.163 1.00 . A A . 28 VAL CG1  1 1 
        3  3899 1 1 29 VAL CG2  C -12.211  22.366 -13.989 1.00 . A A . 28 VAL CG2  1 1 
        3  3900 1 1 29 VAL H    H -13.623  22.803 -11.530 1.00 . A A . 28 VAL H    1 1 
        3  3901 1 1 29 VAL HA   H -12.898  20.283 -12.432 1.00 . A A . 28 VAL HA   1 1 
        3  3902 1 1 29 VAL HB   H -11.185  22.697 -12.141 1.00 . A A . 28 VAL HB   1 1 
        3  3903 1 1 29 VAL HG11 H -10.646  20.061 -13.534 1.00 . A A . 28 VAL HG11 1 1 
        3  3904 1 1 29 VAL HG12 H  -9.797  21.549 -13.963 1.00 . A A . 28 VAL HG12 1 1 
        3  3905 1 1 29 VAL HG13 H  -9.641  20.907 -12.326 1.00 . A A . 28 VAL HG13 1 1 
        3  3906 1 1 29 VAL HG21 H -12.495  21.520 -14.616 1.00 . A A . 28 VAL HG21 1 1 
        3  3907 1 1 29 VAL HG22 H -13.084  22.967 -13.746 1.00 . A A . 28 VAL HG22 1 1 
        3  3908 1 1 29 VAL HG23 H -11.502  22.984 -14.545 1.00 . A A . 28 VAL HG23 1 1 
        3  3909 1 1 29 VAL N    N -13.553  21.837 -11.260 1.00 . A A . 28 VAL N    1 1 
        3  3910 1 1 29 VAL O    O -11.312  19.173 -10.914 1.00 . A A . 28 VAL O    1 1 
        3  3911 1 1 30 LEU C    C -11.609  18.930  -8.108 1.00 . A A . 29 LEU C    1 1 
        3  3912 1 1 30 LEU CA   C -10.801  20.170  -8.440 1.00 . A A . 29 LEU CA   1 1 
        3  3913 1 1 30 LEU CB   C -10.679  21.032  -7.173 1.00 . A A . 29 LEU CB   1 1 
        3  3914 1 1 30 LEU CD1  C  -9.231  23.029  -7.620 1.00 . A A . 29 LEU CD1  1 1 
        3  3915 1 1 30 LEU CD2  C  -8.916  21.713  -5.507 1.00 . A A . 29 LEU CD2  1 1 
        3  3916 1 1 30 LEU CG   C  -9.283  21.638  -6.994 1.00 . A A . 29 LEU CG   1 1 
        3  3917 1 1 30 LEU H    H -11.910  21.757  -9.252 1.00 . A A . 29 LEU H    1 1 
        3  3918 1 1 30 LEU HA   H  -9.824  19.823  -8.778 1.00 . A A . 29 LEU HA   1 1 
        3  3919 1 1 30 LEU HB2  H -11.443  21.807  -7.137 1.00 . A A . 29 LEU HB2  1 1 
        3  3920 1 1 30 LEU HB3  H -10.868  20.380  -6.328 1.00 . A A . 29 LEU HB3  1 1 
        3  3921 1 1 30 LEU HD11 H  -9.471  22.955  -8.677 1.00 . A A . 29 LEU HD11 1 1 
        3  3922 1 1 30 LEU HD12 H  -9.954  23.676  -7.125 1.00 . A A . 29 LEU HD12 1 1 
        3  3923 1 1 30 LEU HD13 H  -8.230  23.448  -7.510 1.00 . A A . 29 LEU HD13 1 1 
        3  3924 1 1 30 LEU HD21 H  -9.639  22.323  -4.967 1.00 . A A . 29 LEU HD21 1 1 
        3  3925 1 1 30 LEU HD22 H  -8.905  20.711  -5.074 1.00 . A A . 29 LEU HD22 1 1 
        3  3926 1 1 30 LEU HD23 H  -7.923  22.147  -5.391 1.00 . A A . 29 LEU HD23 1 1 
        3  3927 1 1 30 LEU HG   H  -8.553  21.010  -7.499 1.00 . A A . 29 LEU HG   1 1 
        3  3928 1 1 30 LEU N    N -11.464  20.895  -9.510 1.00 . A A . 29 LEU N    1 1 
        3  3929 1 1 30 LEU O    O -11.067  17.834  -8.015 1.00 . A A . 29 LEU O    1 1 
        3  3930 1 1 31 ALA C    C -13.777  16.933  -8.583 1.00 . A A . 30 ALA C    1 1 
        3  3931 1 1 31 ALA CA   C -13.722  17.997  -7.461 1.00 . A A . 30 ALA CA   1 1 
        3  3932 1 1 31 ALA CB   C -15.167  18.437  -7.214 1.00 . A A . 30 ALA CB   1 1 
        3  3933 1 1 31 ALA H    H -13.341  19.998  -8.100 1.00 . A A . 30 ALA H    1 1 
        3  3934 1 1 31 ALA HA   H -13.223  17.749  -6.491 1.00 . A A . 30 ALA HA   1 1 
        3  3935 1 1 31 ALA HB1  H -15.198  19.279  -6.541 1.00 . A A . 30 ALA HB1  1 1 
        3  3936 1 1 31 ALA HB2  H -15.643  18.721  -8.152 1.00 . A A . 30 ALA HB2  1 1 
        3  3937 1 1 31 ALA HB3  H -15.721  17.605  -6.775 1.00 . A A . 30 ALA HB3  1 1 
        3  3938 1 1 31 ALA N    N -12.913  19.104  -7.911 1.00 . A A . 30 ALA N    1 1 
        3  3939 1 1 31 ALA O    O -13.991  15.749  -8.339 1.00 . A A . 30 ALA O    1 1 
        3  3940 1 1 32 LYS C    C -12.358  15.711 -11.107 1.00 . A A . 31 LYS C    1 1 
        3  3941 1 1 32 LYS CA   C -13.705  16.416 -10.969 1.00 . A A . 31 LYS CA   1 1 
        3  3942 1 1 32 LYS CB   C -14.131  17.101 -12.278 1.00 . A A . 31 LYS CB   1 1 
        3  3943 1 1 32 LYS CD   C -16.498  17.825 -11.605 1.00 . A A . 31 LYS CD   1 1 
        3  3944 1 1 32 LYS CE   C -17.775  17.095 -11.172 1.00 . A A . 31 LYS CE   1 1 
        3  3945 1 1 32 LYS CG   C -15.639  16.958 -12.538 1.00 . A A . 31 LYS CG   1 1 
        3  3946 1 1 32 LYS H    H -13.559  18.350 -10.024 1.00 . A A . 31 LYS H    1 1 
        3  3947 1 1 32 LYS HA   H -14.421  15.628 -10.756 1.00 . A A . 31 LYS HA   1 1 
        3  3948 1 1 32 LYS HB2  H -13.832  18.148 -12.287 1.00 . A A . 31 LYS HB2  1 1 
        3  3949 1 1 32 LYS HB3  H -13.624  16.599 -13.104 1.00 . A A . 31 LYS HB3  1 1 
        3  3950 1 1 32 LYS HD2  H -15.945  18.106 -10.712 1.00 . A A . 31 LYS HD2  1 1 
        3  3951 1 1 32 LYS HD3  H -16.764  18.745 -12.131 1.00 . A A . 31 LYS HD3  1 1 
        3  3952 1 1 32 LYS HE2  H -18.431  17.803 -10.662 1.00 . A A . 31 LYS HE2  1 1 
        3  3953 1 1 32 LYS HE3  H -18.300  16.702 -12.045 1.00 . A A . 31 LYS HE3  1 1 
        3  3954 1 1 32 LYS HG2  H -15.842  17.252 -13.571 1.00 . A A . 31 LYS HG2  1 1 
        3  3955 1 1 32 LYS HG3  H -15.904  15.904 -12.451 1.00 . A A . 31 LYS HG3  1 1 
        3  3956 1 1 32 LYS HZ1  H -16.931  15.276 -10.694 1.00 . A A . 31 LYS HZ1  1 1 
        3  3957 1 1 32 LYS HZ2  H -16.963  16.342  -9.442 1.00 . A A . 31 LYS HZ2  1 1 
        3  3958 1 1 32 LYS HZ3  H -18.340  15.574  -9.917 1.00 . A A . 31 LYS HZ3  1 1 
        3  3959 1 1 32 LYS N    N -13.676  17.356  -9.848 1.00 . A A . 31 LYS N    1 1 
        3  3960 1 1 32 LYS NZ   N -17.478  15.994 -10.238 1.00 . A A . 31 LYS NZ   1 1 
        3  3961 1 1 32 LYS O    O -12.301  14.507 -11.354 1.00 . A A . 31 LYS O    1 1 
        3  3962 1 1 33 ILE C    C  -9.885  14.850  -9.876 1.00 . A A . 32 ILE C    1 1 
        3  3963 1 1 33 ILE CA   C  -9.926  15.930 -10.941 1.00 . A A . 32 ILE CA   1 1 
        3  3964 1 1 33 ILE CB   C  -8.908  17.069 -10.710 1.00 . A A . 32 ILE CB   1 1 
        3  3965 1 1 33 ILE CD1  C  -7.752  18.990 -11.928 1.00 . A A . 32 ILE CD1  1 1 
        3  3966 1 1 33 ILE CG1  C  -8.677  17.779 -12.053 1.00 . A A . 32 ILE CG1  1 1 
        3  3967 1 1 33 ILE CG2  C  -7.550  16.637 -10.138 1.00 . A A . 32 ILE CG2  1 1 
        3  3968 1 1 33 ILE H    H -11.404  17.404 -10.576 1.00 . A A . 32 ILE H    1 1 
        3  3969 1 1 33 ILE HA   H  -9.732  15.456 -11.904 1.00 . A A . 32 ILE HA   1 1 
        3  3970 1 1 33 ILE HB   H  -9.329  17.770  -9.991 1.00 . A A . 32 ILE HB   1 1 
        3  3971 1 1 33 ILE HD11 H  -8.091  19.645 -11.125 1.00 . A A . 32 ILE HD11 1 1 
        3  3972 1 1 33 ILE HD12 H  -6.727  18.677 -11.734 1.00 . A A . 32 ILE HD12 1 1 
        3  3973 1 1 33 ILE HD13 H  -7.772  19.531 -12.872 1.00 . A A . 32 ILE HD13 1 1 
        3  3974 1 1 33 ILE HG12 H  -8.233  17.083 -12.767 1.00 . A A . 32 ILE HG12 1 1 
        3  3975 1 1 33 ILE HG13 H  -9.632  18.108 -12.457 1.00 . A A . 32 ILE HG13 1 1 
        3  3976 1 1 33 ILE HG21 H  -7.657  15.966  -9.286 1.00 . A A . 32 ILE HG21 1 1 
        3  3977 1 1 33 ILE HG22 H  -6.952  16.167 -10.909 1.00 . A A . 32 ILE HG22 1 1 
        3  3978 1 1 33 ILE HG23 H  -7.016  17.520  -9.793 1.00 . A A . 32 ILE HG23 1 1 
        3  3979 1 1 33 ILE N    N -11.275  16.462 -10.924 1.00 . A A . 32 ILE N    1 1 
        3  3980 1 1 33 ILE O    O  -9.432  13.740 -10.146 1.00 . A A . 32 ILE O    1 1 
        3  3981 1 1 34 LEU C    C -11.131  12.984  -7.880 1.00 . A A . 33 LEU C    1 1 
        3  3982 1 1 34 LEU CA   C -10.282  14.224  -7.594 1.00 . A A . 33 LEU CA   1 1 
        3  3983 1 1 34 LEU CB   C -10.546  14.971  -6.270 1.00 . A A . 33 LEU CB   1 1 
        3  3984 1 1 34 LEU CD1  C -12.768  13.925  -5.576 1.00 . A A . 33 LEU CD1  1 1 
        3  3985 1 1 34 LEU CD2  C -12.081  16.158  -4.715 1.00 . A A . 33 LEU CD2  1 1 
        3  3986 1 1 34 LEU CG   C -12.001  15.202  -5.896 1.00 . A A . 33 LEU CG   1 1 
        3  3987 1 1 34 LEU H    H -10.810  16.075  -8.484 1.00 . A A . 33 LEU H    1 1 
        3  3988 1 1 34 LEU HA   H  -9.255  13.852  -7.608 1.00 . A A . 33 LEU HA   1 1 
        3  3989 1 1 34 LEU HB2  H -10.086  14.475  -5.428 1.00 . A A . 33 LEU HB2  1 1 
        3  3990 1 1 34 LEU HB3  H -10.131  15.979  -6.366 1.00 . A A . 33 LEU HB3  1 1 
        3  3991 1 1 34 LEU HD11 H -13.421  13.691  -6.413 1.00 . A A . 33 LEU HD11 1 1 
        3  3992 1 1 34 LEU HD12 H -12.067  13.113  -5.396 1.00 . A A . 33 LEU HD12 1 1 
        3  3993 1 1 34 LEU HD13 H -13.384  14.078  -4.695 1.00 . A A . 33 LEU HD13 1 1 
        3  3994 1 1 34 LEU HD21 H -11.606  15.690  -3.854 1.00 . A A . 33 LEU HD21 1 1 
        3  3995 1 1 34 LEU HD22 H -11.583  17.091  -4.983 1.00 . A A . 33 LEU HD22 1 1 
        3  3996 1 1 34 LEU HD23 H -13.122  16.374  -4.492 1.00 . A A . 33 LEU HD23 1 1 
        3  3997 1 1 34 LEU HG   H -12.441  15.701  -6.730 1.00 . A A . 33 LEU HG   1 1 
        3  3998 1 1 34 LEU N    N -10.387  15.165  -8.680 1.00 . A A . 33 LEU N    1 1 
        3  3999 1 1 34 LEU O    O -10.731  11.878  -7.528 1.00 . A A . 33 LEU O    1 1 
        3  4000 1 1 35 GLU C    C -12.420  11.002  -9.691 1.00 . A A . 34 GLU C    1 1 
        3  4001 1 1 35 GLU CA   C -13.164  12.033  -8.852 1.00 . A A . 34 GLU CA   1 1 
        3  4002 1 1 35 GLU CB   C -14.400  12.537  -9.605 1.00 . A A . 34 GLU CB   1 1 
        3  4003 1 1 35 GLU CD   C -16.747  11.957 -10.384 1.00 . A A . 34 GLU CD   1 1 
        3  4004 1 1 35 GLU CG   C -15.539  11.507  -9.568 1.00 . A A . 34 GLU CG   1 1 
        3  4005 1 1 35 GLU H    H -12.572  14.079  -8.799 1.00 . A A . 34 GLU H    1 1 
        3  4006 1 1 35 GLU HA   H -13.472  11.580  -7.909 1.00 . A A . 34 GLU HA   1 1 
        3  4007 1 1 35 GLU HB2  H -14.738  13.462  -9.151 1.00 . A A . 34 GLU HB2  1 1 
        3  4008 1 1 35 GLU HB3  H -14.142  12.740 -10.642 1.00 . A A . 34 GLU HB3  1 1 
        3  4009 1 1 35 GLU HG2  H -15.183  10.557  -9.972 1.00 . A A . 34 GLU HG2  1 1 
        3  4010 1 1 35 GLU HG3  H -15.855  11.350  -8.537 1.00 . A A . 34 GLU HG3  1 1 
        3  4011 1 1 35 GLU N    N -12.280  13.147  -8.544 1.00 . A A . 34 GLU N    1 1 
        3  4012 1 1 35 GLU O    O -12.457   9.808  -9.409 1.00 . A A . 34 GLU O    1 1 
        3  4013 1 1 35 GLU OE1  O -17.054  13.168 -10.331 1.00 . A A . 34 GLU OE1  1 1 
        3  4014 1 1 35 GLU OE2  O -17.346  11.086 -11.048 1.00 . A A . 34 GLU OE2  1 1 
        3  4015 1 1 36 ASP C    C -10.003   9.799 -10.889 1.00 . A A . 35 ASP C    1 1 
        3  4016 1 1 36 ASP CA   C -11.057  10.596 -11.660 1.00 . A A . 35 ASP CA   1 1 
        3  4017 1 1 36 ASP CB   C -10.418  11.383 -12.806 1.00 . A A . 35 ASP CB   1 1 
        3  4018 1 1 36 ASP CG   C -10.425  10.573 -14.097 1.00 . A A . 35 ASP CG   1 1 
        3  4019 1 1 36 ASP H    H -11.825  12.480 -10.918 1.00 . A A . 35 ASP H    1 1 
        3  4020 1 1 36 ASP HA   H -11.787   9.899 -12.075 1.00 . A A . 35 ASP HA   1 1 
        3  4021 1 1 36 ASP HB2  H -10.950  12.320 -12.977 1.00 . A A . 35 ASP HB2  1 1 
        3  4022 1 1 36 ASP HB3  H  -9.387  11.598 -12.540 1.00 . A A . 35 ASP HB3  1 1 
        3  4023 1 1 36 ASP N    N -11.771  11.481 -10.750 1.00 . A A . 35 ASP N    1 1 
        3  4024 1 1 36 ASP O    O  -9.948   8.575 -10.992 1.00 . A A . 35 ASP O    1 1 
        3  4025 1 1 36 ASP OD1  O -11.426  10.701 -14.835 1.00 . A A . 35 ASP OD1  1 1 
        3  4026 1 1 36 ASP OD2  O  -9.433   9.852 -14.331 1.00 . A A . 35 ASP OD2  1 1 
        3  4027 1 1 37 GLU C    C  -8.891   8.782  -8.366 1.00 . A A . 36 GLU C    1 1 
        3  4028 1 1 37 GLU CA   C  -8.210   9.851  -9.223 1.00 . A A . 36 GLU CA   1 1 
        3  4029 1 1 37 GLU CB   C  -7.489  10.871  -8.328 1.00 . A A . 36 GLU CB   1 1 
        3  4030 1 1 37 GLU CD   C  -5.515  11.549  -9.808 1.00 . A A . 36 GLU CD   1 1 
        3  4031 1 1 37 GLU CG   C  -6.782  12.001  -9.092 1.00 . A A . 36 GLU CG   1 1 
        3  4032 1 1 37 GLU H    H  -9.322  11.498 -10.017 1.00 . A A . 36 GLU H    1 1 
        3  4033 1 1 37 GLU HA   H  -7.476   9.349  -9.855 1.00 . A A . 36 GLU HA   1 1 
        3  4034 1 1 37 GLU HB2  H  -8.213  11.317  -7.647 1.00 . A A . 36 GLU HB2  1 1 
        3  4035 1 1 37 GLU HB3  H  -6.743  10.342  -7.730 1.00 . A A . 36 GLU HB3  1 1 
        3  4036 1 1 37 GLU HG2  H  -7.450  12.429  -9.828 1.00 . A A . 36 GLU HG2  1 1 
        3  4037 1 1 37 GLU HG3  H  -6.509  12.779  -8.377 1.00 . A A . 36 GLU HG3  1 1 
        3  4038 1 1 37 GLU N    N  -9.197  10.496 -10.080 1.00 . A A . 36 GLU N    1 1 
        3  4039 1 1 37 GLU O    O  -8.387   7.668  -8.258 1.00 . A A . 36 GLU O    1 1 
        3  4040 1 1 37 GLU OE1  O  -5.652  10.848 -10.834 1.00 . A A . 36 GLU OE1  1 1 
        3  4041 1 1 37 GLU OE2  O  -4.432  11.948  -9.332 1.00 . A A . 36 GLU OE2  1 1 
        3  4042 1 1 38 GLU C    C -10.962   6.842  -7.540 1.00 . A A . 37 GLU C    1 1 
        3  4043 1 1 38 GLU CA   C -10.795   8.224  -6.906 1.00 . A A . 37 GLU CA   1 1 
        3  4044 1 1 38 GLU CB   C -12.126   8.906  -6.555 1.00 . A A . 37 GLU CB   1 1 
        3  4045 1 1 38 GLU CD   C -13.162   7.445  -4.710 1.00 . A A . 37 GLU CD   1 1 
        3  4046 1 1 38 GLU CG   C -12.500   8.769  -5.084 1.00 . A A . 37 GLU CG   1 1 
        3  4047 1 1 38 GLU H    H -10.441  10.032  -7.889 1.00 . A A . 37 GLU H    1 1 
        3  4048 1 1 38 GLU HA   H -10.215   8.100  -5.994 1.00 . A A . 37 GLU HA   1 1 
        3  4049 1 1 38 GLU HB2  H -12.028   9.981  -6.694 1.00 . A A . 37 GLU HB2  1 1 
        3  4050 1 1 38 GLU HB3  H -12.936   8.564  -7.198 1.00 . A A . 37 GLU HB3  1 1 
        3  4051 1 1 38 GLU HG2  H -11.619   8.923  -4.467 1.00 . A A . 37 GLU HG2  1 1 
        3  4052 1 1 38 GLU HG3  H -13.188   9.587  -4.897 1.00 . A A . 37 GLU HG3  1 1 
        3  4053 1 1 38 GLU N    N -10.038   9.112  -7.764 1.00 . A A . 37 GLU N    1 1 
        3  4054 1 1 38 GLU O    O -10.843   5.843  -6.846 1.00 . A A . 37 GLU O    1 1 
        3  4055 1 1 38 GLU OE1  O -13.553   6.703  -5.636 1.00 . A A . 37 GLU OE1  1 1 
        3  4056 1 1 38 GLU OE2  O -13.292   7.217  -3.488 1.00 . A A . 37 GLU OE2  1 1 
        3  4057 1 1 39 LYS C    C  -9.985   4.706  -9.508 1.00 . A A . 38 LYS C    1 1 
        3  4058 1 1 39 LYS CA   C -11.297   5.493  -9.549 1.00 . A A . 38 LYS CA   1 1 
        3  4059 1 1 39 LYS CB   C -11.771   5.772 -10.984 1.00 . A A . 38 LYS CB   1 1 
        3  4060 1 1 39 LYS CD   C -13.602   4.088 -11.689 1.00 . A A . 38 LYS CD   1 1 
        3  4061 1 1 39 LYS CE   C -13.999   3.704 -10.260 1.00 . A A . 38 LYS CE   1 1 
        3  4062 1 1 39 LYS CG   C -12.131   4.523 -11.806 1.00 . A A . 38 LYS CG   1 1 
        3  4063 1 1 39 LYS H    H -11.211   7.624  -9.389 1.00 . A A . 38 LYS H    1 1 
        3  4064 1 1 39 LYS HA   H -12.015   4.880  -9.009 1.00 . A A . 38 LYS HA   1 1 
        3  4065 1 1 39 LYS HB2  H -12.623   6.456 -10.953 1.00 . A A . 38 LYS HB2  1 1 
        3  4066 1 1 39 LYS HB3  H -10.956   6.290 -11.491 1.00 . A A . 38 LYS HB3  1 1 
        3  4067 1 1 39 LYS HD2  H -14.247   4.896 -12.041 1.00 . A A . 38 LYS HD2  1 1 
        3  4068 1 1 39 LYS HD3  H -13.744   3.224 -12.340 1.00 . A A . 38 LYS HD3  1 1 
        3  4069 1 1 39 LYS HE2  H -13.249   3.031  -9.839 1.00 . A A . 38 LYS HE2  1 1 
        3  4070 1 1 39 LYS HE3  H -14.075   4.599  -9.642 1.00 . A A . 38 LYS HE3  1 1 
        3  4071 1 1 39 LYS HG2  H -11.950   4.767 -12.855 1.00 . A A . 38 LYS HG2  1 1 
        3  4072 1 1 39 LYS HG3  H -11.474   3.693 -11.544 1.00 . A A . 38 LYS HG3  1 1 
        3  4073 1 1 39 LYS HZ1  H -16.022   3.633 -10.583 1.00 . A A . 38 LYS HZ1  1 1 
        3  4074 1 1 39 LYS HZ2  H -15.267   2.173 -10.756 1.00 . A A . 38 LYS HZ2  1 1 
        3  4075 1 1 39 LYS HZ3  H -15.519   2.795  -9.254 1.00 . A A . 38 LYS HZ3  1 1 
        3  4076 1 1 39 LYS N    N -11.183   6.765  -8.852 1.00 . A A . 38 LYS N    1 1 
        3  4077 1 1 39 LYS NZ   N -15.305   3.025 -10.215 1.00 . A A . 38 LYS NZ   1 1 
        3  4078 1 1 39 LYS O    O  -9.982   3.506  -9.232 1.00 . A A . 38 LYS O    1 1 
        3  4079 1 1 40 HIS C    C  -7.343   4.215  -8.256 1.00 . A A . 39 HIS C    1 1 
        3  4080 1 1 40 HIS CA   C  -7.568   4.685  -9.688 1.00 . A A . 39 HIS CA   1 1 
        3  4081 1 1 40 HIS CB   C  -6.445   5.624 -10.127 1.00 . A A . 39 HIS CB   1 1 
        3  4082 1 1 40 HIS CD2  C  -7.177   5.300 -12.573 1.00 . A A . 39 HIS CD2  1 1 
        3  4083 1 1 40 HIS CE1  C  -5.589   6.463 -13.571 1.00 . A A . 39 HIS CE1  1 1 
        3  4084 1 1 40 HIS CG   C  -6.381   5.868 -11.614 1.00 . A A . 39 HIS CG   1 1 
        3  4085 1 1 40 HIS H    H  -8.889   6.354  -9.931 1.00 . A A . 39 HIS H    1 1 
        3  4086 1 1 40 HIS HA   H  -7.557   3.794 -10.318 1.00 . A A . 39 HIS HA   1 1 
        3  4087 1 1 40 HIS HB2  H  -6.520   6.579  -9.606 1.00 . A A . 39 HIS HB2  1 1 
        3  4088 1 1 40 HIS HB3  H  -5.509   5.157  -9.825 1.00 . A A . 39 HIS HB3  1 1 
        3  4089 1 1 40 HIS HD1  H  -4.668   7.139 -11.802 1.00 . A A . 39 HIS HD1  1 1 
        3  4090 1 1 40 HIS HD2  H  -8.020   4.642 -12.423 1.00 . A A . 39 HIS HD2  1 1 
        3  4091 1 1 40 HIS HE1  H  -4.958   6.878 -14.333 1.00 . A A . 39 HIS HE1  1 1 
        3  4092 1 1 40 HIS HE2  H  -7.036   5.442 -14.698 1.00 . A A . 39 HIS HE2  1 1 
        3  4093 1 1 40 HIS N    N  -8.858   5.351  -9.792 1.00 . A A . 39 HIS N    1 1 
        3  4094 1 1 40 HIS ND1  N  -5.400   6.601 -12.248 1.00 . A A . 39 HIS ND1  1 1 
        3  4095 1 1 40 HIS NE2  N  -6.667   5.692 -13.792 1.00 . A A . 39 HIS NE2  1 1 
        3  4096 1 1 40 HIS O    O  -6.910   3.095  -8.018 1.00 . A A . 39 HIS O    1 1 
        3  4097 1 1 41 ILE C    C  -8.370   3.600  -5.496 1.00 . A A . 40 ILE C    1 1 
        3  4098 1 1 41 ILE CA   C  -7.472   4.781  -5.885 1.00 . A A . 40 ILE CA   1 1 
        3  4099 1 1 41 ILE CB   C  -7.726   6.073  -5.094 1.00 . A A . 40 ILE CB   1 1 
        3  4100 1 1 41 ILE CD1  C  -7.144   8.555  -5.209 1.00 . A A . 40 ILE CD1  1 1 
        3  4101 1 1 41 ILE CG1  C  -6.710   7.135  -5.561 1.00 . A A . 40 ILE CG1  1 1 
        3  4102 1 1 41 ILE CG2  C  -7.555   5.841  -3.587 1.00 . A A . 40 ILE CG2  1 1 
        3  4103 1 1 41 ILE H    H  -8.038   5.967  -7.564 1.00 . A A . 40 ILE H    1 1 
        3  4104 1 1 41 ILE HA   H  -6.434   4.489  -5.717 1.00 . A A . 40 ILE HA   1 1 
        3  4105 1 1 41 ILE HB   H  -8.741   6.416  -5.291 1.00 . A A . 40 ILE HB   1 1 
        3  4106 1 1 41 ILE HD11 H  -8.049   8.779  -5.763 1.00 . A A . 40 ILE HD11 1 1 
        3  4107 1 1 41 ILE HD12 H  -7.347   8.658  -4.149 1.00 . A A . 40 ILE HD12 1 1 
        3  4108 1 1 41 ILE HD13 H  -6.367   9.261  -5.501 1.00 . A A . 40 ILE HD13 1 1 
        3  4109 1 1 41 ILE HG12 H  -5.749   6.896  -5.126 1.00 . A A . 40 ILE HG12 1 1 
        3  4110 1 1 41 ILE HG13 H  -6.551   7.134  -6.633 1.00 . A A . 40 ILE HG13 1 1 
        3  4111 1 1 41 ILE HG21 H  -8.286   5.122  -3.222 1.00 . A A . 40 ILE HG21 1 1 
        3  4112 1 1 41 ILE HG22 H  -6.553   5.458  -3.395 1.00 . A A . 40 ILE HG22 1 1 
        3  4113 1 1 41 ILE HG23 H  -7.694   6.770  -3.033 1.00 . A A . 40 ILE HG23 1 1 
        3  4114 1 1 41 ILE N    N  -7.656   5.068  -7.295 1.00 . A A . 40 ILE N    1 1 
        3  4115 1 1 41 ILE O    O  -7.948   2.698  -4.774 1.00 . A A . 40 ILE O    1 1 
        3  4116 1 1 42 GLU C    C  -9.847   1.169  -6.291 1.00 . A A . 41 GLU C    1 1 
        3  4117 1 1 42 GLU CA   C -10.523   2.465  -5.853 1.00 . A A . 41 GLU CA   1 1 
        3  4118 1 1 42 GLU CB   C -11.809   2.720  -6.656 1.00 . A A . 41 GLU CB   1 1 
        3  4119 1 1 42 GLU CD   C -14.060   1.774  -7.271 1.00 . A A . 41 GLU CD   1 1 
        3  4120 1 1 42 GLU CG   C -12.940   1.780  -6.236 1.00 . A A . 41 GLU CG   1 1 
        3  4121 1 1 42 GLU H    H  -9.873   4.317  -6.642 1.00 . A A . 41 GLU H    1 1 
        3  4122 1 1 42 GLU HA   H -10.767   2.405  -4.793 1.00 . A A . 41 GLU HA   1 1 
        3  4123 1 1 42 GLU HB2  H -12.157   3.742  -6.507 1.00 . A A . 41 GLU HB2  1 1 
        3  4124 1 1 42 GLU HB3  H -11.611   2.564  -7.716 1.00 . A A . 41 GLU HB3  1 1 
        3  4125 1 1 42 GLU HG2  H -12.558   0.765  -6.141 1.00 . A A . 41 GLU HG2  1 1 
        3  4126 1 1 42 GLU HG3  H -13.326   2.107  -5.271 1.00 . A A . 41 GLU HG3  1 1 
        3  4127 1 1 42 GLU N    N  -9.593   3.563  -6.030 1.00 . A A . 41 GLU N    1 1 
        3  4128 1 1 42 GLU O    O  -9.975   0.145  -5.621 1.00 . A A . 41 GLU O    1 1 
        3  4129 1 1 42 GLU OE1  O -14.979   2.610  -7.138 1.00 . A A . 41 GLU OE1  1 1 
        3  4130 1 1 42 GLU OE2  O -13.964   0.947  -8.204 1.00 . A A . 41 GLU OE2  1 1 
        3  4131 1 1 43 TRP C    C  -7.539  -0.572  -6.771 1.00 . A A . 42 TRP C    1 1 
        3  4132 1 1 43 TRP CA   C  -8.381   0.059  -7.883 1.00 . A A . 42 TRP CA   1 1 
        3  4133 1 1 43 TRP CB   C  -7.533   0.451  -9.089 1.00 . A A . 42 TRP CB   1 1 
        3  4134 1 1 43 TRP CD1  C  -8.071  -1.053 -11.048 1.00 . A A . 42 TRP CD1  1 1 
        3  4135 1 1 43 TRP CD2  C  -6.241  -1.678  -9.920 1.00 . A A . 42 TRP CD2  1 1 
        3  4136 1 1 43 TRP CE2  C  -6.443  -2.656 -10.932 1.00 . A A . 42 TRP CE2  1 1 
        3  4137 1 1 43 TRP CE3  C  -5.157  -1.853  -9.044 1.00 . A A . 42 TRP CE3  1 1 
        3  4138 1 1 43 TRP CG   C  -7.286  -0.682 -10.018 1.00 . A A . 42 TRP CG   1 1 
        3  4139 1 1 43 TRP CH2  C  -4.533  -3.929 -10.170 1.00 . A A . 42 TRP CH2  1 1 
        3  4140 1 1 43 TRP CZ2  C  -5.605  -3.773 -11.066 1.00 . A A . 42 TRP CZ2  1 1 
        3  4141 1 1 43 TRP CZ3  C  -4.290  -2.954  -9.183 1.00 . A A . 42 TRP CZ3  1 1 
        3  4142 1 1 43 TRP H    H  -9.004   2.067  -7.931 1.00 . A A . 42 TRP H    1 1 
        3  4143 1 1 43 TRP HA   H  -9.130  -0.657  -8.218 1.00 . A A . 42 TRP HA   1 1 
        3  4144 1 1 43 TRP HB2  H  -8.024   1.259  -9.626 1.00 . A A . 42 TRP HB2  1 1 
        3  4145 1 1 43 TRP HB3  H  -6.562   0.812  -8.750 1.00 . A A . 42 TRP HB3  1 1 
        3  4146 1 1 43 TRP HD1  H  -8.971  -0.529 -11.337 1.00 . A A . 42 TRP HD1  1 1 
        3  4147 1 1 43 TRP HE1  H  -8.010  -2.679 -12.381 1.00 . A A . 42 TRP HE1  1 1 
        3  4148 1 1 43 TRP HE3  H  -5.039  -1.114  -8.259 1.00 . A A . 42 TRP HE3  1 1 
        3  4149 1 1 43 TRP HH2  H  -3.889  -4.793 -10.242 1.00 . A A . 42 TRP HH2  1 1 
        3  4150 1 1 43 TRP HZ2  H  -5.785  -4.509 -11.836 1.00 . A A . 42 TRP HZ2  1 1 
        3  4151 1 1 43 TRP HZ3  H  -3.442  -3.054  -8.521 1.00 . A A . 42 TRP HZ3  1 1 
        3  4152 1 1 43 TRP N    N  -9.107   1.209  -7.401 1.00 . A A . 42 TRP N    1 1 
        3  4153 1 1 43 TRP NE1  N  -7.568  -2.214 -11.604 1.00 . A A . 42 TRP NE1  1 1 
        3  4154 1 1 43 TRP O    O  -7.490  -1.791  -6.659 1.00 . A A . 42 TRP O    1 1 
        3  4155 1 1 44 LEU C    C  -7.020  -0.843  -3.679 1.00 . A A . 43 LEU C    1 1 
        3  4156 1 1 44 LEU CA   C  -6.128  -0.283  -4.802 1.00 . A A . 43 LEU CA   1 1 
        3  4157 1 1 44 LEU CB   C  -5.139   0.764  -4.269 1.00 . A A . 43 LEU CB   1 1 
        3  4158 1 1 44 LEU CD1  C  -4.149   2.500  -5.828 1.00 . A A . 43 LEU CD1  1 1 
        3  4159 1 1 44 LEU CD2  C  -2.636   0.965  -4.584 1.00 . A A . 43 LEU CD2  1 1 
        3  4160 1 1 44 LEU CG   C  -4.005   1.084  -5.265 1.00 . A A . 43 LEU CG   1 1 
        3  4161 1 1 44 LEU H    H  -7.017   1.237  -6.054 1.00 . A A . 43 LEU H    1 1 
        3  4162 1 1 44 LEU HA   H  -5.530  -1.125  -5.157 1.00 . A A . 43 LEU HA   1 1 
        3  4163 1 1 44 LEU HB2  H  -5.671   1.674  -3.996 1.00 . A A . 43 LEU HB2  1 1 
        3  4164 1 1 44 LEU HB3  H  -4.699   0.347  -3.364 1.00 . A A . 43 LEU HB3  1 1 
        3  4165 1 1 44 LEU HD11 H  -5.091   2.587  -6.361 1.00 . A A . 43 LEU HD11 1 1 
        3  4166 1 1 44 LEU HD12 H  -4.124   3.236  -5.025 1.00 . A A . 43 LEU HD12 1 1 
        3  4167 1 1 44 LEU HD13 H  -3.334   2.709  -6.521 1.00 . A A . 43 LEU HD13 1 1 
        3  4168 1 1 44 LEU HD21 H  -2.583   1.640  -3.729 1.00 . A A . 43 LEU HD21 1 1 
        3  4169 1 1 44 LEU HD22 H  -2.474  -0.057  -4.247 1.00 . A A . 43 LEU HD22 1 1 
        3  4170 1 1 44 LEU HD23 H  -1.848   1.223  -5.291 1.00 . A A . 43 LEU HD23 1 1 
        3  4171 1 1 44 LEU HG   H  -4.027   0.378  -6.096 1.00 . A A . 43 LEU HG   1 1 
        3  4172 1 1 44 LEU N    N  -6.900   0.237  -5.929 1.00 . A A . 43 LEU N    1 1 
        3  4173 1 1 44 LEU O    O  -6.616  -1.787  -3.006 1.00 . A A . 43 LEU O    1 1 
        3  4174 1 1 45 GLU C    C  -9.768  -2.163  -2.868 1.00 . A A . 44 GLU C    1 1 
        3  4175 1 1 45 GLU CA   C  -9.166  -0.818  -2.460 1.00 . A A . 44 GLU CA   1 1 
        3  4176 1 1 45 GLU CB   C -10.297   0.197  -2.222 1.00 . A A . 44 GLU CB   1 1 
        3  4177 1 1 45 GLU CD   C -10.234   0.751   0.244 1.00 . A A . 44 GLU CD   1 1 
        3  4178 1 1 45 GLU CG   C  -9.892   1.227  -1.167 1.00 . A A . 44 GLU CG   1 1 
        3  4179 1 1 45 GLU H    H  -8.557   0.381  -4.137 1.00 . A A . 44 GLU H    1 1 
        3  4180 1 1 45 GLU HA   H  -8.631  -1.004  -1.533 1.00 . A A . 44 GLU HA   1 1 
        3  4181 1 1 45 GLU HB2  H -10.544   0.701  -3.155 1.00 . A A . 44 GLU HB2  1 1 
        3  4182 1 1 45 GLU HB3  H -11.196  -0.318  -1.877 1.00 . A A . 44 GLU HB3  1 1 
        3  4183 1 1 45 GLU HG2  H  -8.823   1.399  -1.244 1.00 . A A . 44 GLU HG2  1 1 
        3  4184 1 1 45 GLU HG3  H -10.414   2.166  -1.355 1.00 . A A . 44 GLU HG3  1 1 
        3  4185 1 1 45 GLU N    N  -8.222  -0.298  -3.463 1.00 . A A . 44 GLU N    1 1 
        3  4186 1 1 45 GLU O    O -10.274  -2.916  -2.042 1.00 . A A . 44 GLU O    1 1 
        3  4187 1 1 45 GLU OE1  O  -9.416  -0.002   0.814 1.00 . A A . 44 GLU OE1  1 1 
        3  4188 1 1 45 GLU OE2  O -11.318   1.146   0.726 1.00 . A A . 44 GLU OE2  1 1 
        3  4189 1 1 46 THR C    C  -9.551  -4.609  -5.248 1.00 . A A . 45 THR C    1 1 
        3  4190 1 1 46 THR CA   C -10.501  -3.494  -4.822 1.00 . A A . 45 THR CA   1 1 
        3  4191 1 1 46 THR CB   C -11.354  -2.956  -5.987 1.00 . A A . 45 THR CB   1 1 
        3  4192 1 1 46 THR CG2  C -10.746  -3.092  -7.387 1.00 . A A . 45 THR CG2  1 1 
        3  4193 1 1 46 THR H    H  -9.350  -1.620  -4.655 1.00 . A A . 45 THR H    1 1 
        3  4194 1 1 46 THR HA   H -11.190  -3.930  -4.097 1.00 . A A . 45 THR HA   1 1 
        3  4195 1 1 46 THR HB   H -11.487  -1.892  -5.815 1.00 . A A . 45 THR HB   1 1 
        3  4196 1 1 46 THR HG1  H -12.546  -4.512  -6.124 1.00 . A A . 45 THR HG1  1 1 
        3  4197 1 1 46 THR HG21 H  -9.761  -2.634  -7.410 1.00 . A A . 45 THR HG21 1 1 
        3  4198 1 1 46 THR HG22 H -10.671  -4.141  -7.674 1.00 . A A . 45 THR HG22 1 1 
        3  4199 1 1 46 THR HG23 H -11.383  -2.570  -8.101 1.00 . A A . 45 THR HG23 1 1 
        3  4200 1 1 46 THR N    N  -9.778  -2.395  -4.170 1.00 . A A . 45 THR N    1 1 
        3  4201 1 1 46 THR O    O  -9.841  -5.789  -5.074 1.00 . A A . 45 THR O    1 1 
        3  4202 1 1 46 THR OG1  O -12.636  -3.556  -5.998 1.00 . A A . 45 THR OG1  1 1 
        3  4203 1 1 47 ILE C    C  -7.759  -6.404  -6.840 1.00 . A A . 46 ILE C    1 1 
        3  4204 1 1 47 ILE CA   C  -7.312  -5.035  -6.279 1.00 . A A . 46 ILE CA   1 1 
        3  4205 1 1 47 ILE CB   C  -6.240  -5.024  -5.172 1.00 . A A . 46 ILE CB   1 1 
        3  4206 1 1 47 ILE CD1  C  -4.404  -5.580  -6.785 1.00 . A A . 46 ILE CD1  1 1 
        3  4207 1 1 47 ILE CG1  C  -5.030  -5.937  -5.436 1.00 . A A . 46 ILE CG1  1 1 
        3  4208 1 1 47 ILE CG2  C  -6.868  -5.206  -3.783 1.00 . A A . 46 ILE CG2  1 1 
        3  4209 1 1 47 ILE H    H  -8.269  -3.204  -5.801 1.00 . A A . 46 ILE H    1 1 
        3  4210 1 1 47 ILE HA   H  -6.876  -4.502  -7.124 1.00 . A A . 46 ILE HA   1 1 
        3  4211 1 1 47 ILE HB   H  -5.835  -4.011  -5.152 1.00 . A A . 46 ILE HB   1 1 
        3  4212 1 1 47 ILE HD11 H  -5.075  -5.842  -7.603 1.00 . A A . 46 ILE HD11 1 1 
        3  4213 1 1 47 ILE HD12 H  -4.208  -4.508  -6.809 1.00 . A A . 46 ILE HD12 1 1 
        3  4214 1 1 47 ILE HD13 H  -3.466  -6.120  -6.910 1.00 . A A . 46 ILE HD13 1 1 
        3  4215 1 1 47 ILE HG12 H  -4.284  -5.765  -4.660 1.00 . A A . 46 ILE HG12 1 1 
        3  4216 1 1 47 ILE HG13 H  -5.291  -6.994  -5.416 1.00 . A A . 46 ILE HG13 1 1 
        3  4217 1 1 47 ILE HG21 H  -7.479  -4.334  -3.528 1.00 . A A . 46 ILE HG21 1 1 
        3  4218 1 1 47 ILE HG22 H  -7.499  -6.092  -3.768 1.00 . A A . 46 ILE HG22 1 1 
        3  4219 1 1 47 ILE HG23 H  -6.089  -5.270  -3.030 1.00 . A A . 46 ILE HG23 1 1 
        3  4220 1 1 47 ILE N    N  -8.425  -4.207  -5.833 1.00 . A A . 46 ILE N    1 1 
        3  4221 1 1 47 ILE O    O  -7.498  -7.467  -6.285 1.00 . A A . 46 ILE O    1 1 
        3  4222 1 1 48 LEU C    C  -9.935  -8.383  -7.931 1.00 . A A . 47 LEU C    1 1 
        3  4223 1 1 48 LEU CA   C  -8.970  -7.499  -8.739 1.00 . A A . 47 LEU CA   1 1 
        3  4224 1 1 48 LEU CB   C  -7.843  -8.334  -9.379 1.00 . A A . 47 LEU CB   1 1 
        3  4225 1 1 48 LEU CD1  C  -7.941  -7.985 -11.879 1.00 . A A . 47 LEU CD1  1 1 
        3  4226 1 1 48 LEU CD2  C  -7.640 -10.303 -10.976 1.00 . A A . 47 LEU CD2  1 1 
        3  4227 1 1 48 LEU CG   C  -8.290  -8.938 -10.728 1.00 . A A . 47 LEU CG   1 1 
        3  4228 1 1 48 LEU H    H  -8.638  -5.436  -8.352 1.00 . A A . 47 LEU H    1 1 
        3  4229 1 1 48 LEU HA   H  -9.559  -7.062  -9.545 1.00 . A A . 47 LEU HA   1 1 
        3  4230 1 1 48 LEU HB2  H  -6.958  -7.719  -9.544 1.00 . A A . 47 LEU HB2  1 1 
        3  4231 1 1 48 LEU HB3  H  -7.569  -9.133  -8.688 1.00 . A A . 47 LEU HB3  1 1 
        3  4232 1 1 48 LEU HD11 H  -8.379  -7.003 -11.702 1.00 . A A . 47 LEU HD11 1 1 
        3  4233 1 1 48 LEU HD12 H  -6.857  -7.883 -11.962 1.00 . A A . 47 LEU HD12 1 1 
        3  4234 1 1 48 LEU HD13 H  -8.331  -8.382 -12.817 1.00 . A A . 47 LEU HD13 1 1 
        3  4235 1 1 48 LEU HD21 H  -6.554 -10.218 -10.957 1.00 . A A . 47 LEU HD21 1 1 
        3  4236 1 1 48 LEU HD22 H  -7.960 -11.006 -10.205 1.00 . A A . 47 LEU HD22 1 1 
        3  4237 1 1 48 LEU HD23 H  -7.955 -10.690 -11.946 1.00 . A A . 47 LEU HD23 1 1 
        3  4238 1 1 48 LEU HG   H  -9.369  -9.093 -10.729 1.00 . A A . 47 LEU HG   1 1 
        3  4239 1 1 48 LEU N    N  -8.444  -6.354  -7.988 1.00 . A A . 47 LEU N    1 1 
        3  4240 1 1 48 LEU O    O -10.250  -9.497  -8.345 1.00 . A A . 47 LEU O    1 1 
        3  4241 1 1 49 GLY C    C -12.415  -7.384  -5.550 1.00 . A A . 48 GLY C    1 1 
        3  4242 1 1 49 GLY CA   C -11.480  -8.496  -6.011 1.00 . A A . 48 GLY CA   1 1 
        3  4243 1 1 49 GLY H    H -10.147  -6.968  -6.496 1.00 . A A . 48 GLY H    1 1 
        3  4244 1 1 49 GLY HA2  H -12.050  -9.231  -6.581 1.00 . A A . 48 GLY HA2  1 1 
        3  4245 1 1 49 GLY HA3  H -11.013  -8.981  -5.154 1.00 . A A . 48 GLY HA3  1 1 
        3  4246 1 1 49 GLY N    N -10.447  -7.880  -6.813 1.00 . A A . 48 GLY N    1 1 
        3  4247 1 1 49 GLY O    O -12.590  -6.385  -6.250 1.00 . A A . 48 GLY O    1 1 
        3  4248 1 1 50 NH2 HN1  H -12.841  -8.392  -3.814 1.00 . A A . 49 NH2 HN1  1 1 
        3  4249 1 1 50 NH2 HN2  H -13.648  -6.813  -4.011 1.00 . A A . 49 NH2 HN2  1 1 
        3  4250 1 1 50 NH2 N    N -13.013  -7.542  -4.369 1.00 . A A . 49 NH2 N    1 1 
        3  4251 2 1  2 ASP C    C  -2.138  25.390   0.940 1.00 . B B .  1 ASP C    1 1 
        3  4252 2 1  2 ASP CA   C  -1.547  26.414   1.920 1.00 . B B .  1 ASP CA   1 1 
        3  4253 2 1  2 ASP CB   C  -2.639  27.006   2.820 1.00 . B B .  1 ASP CB   1 1 
        3  4254 2 1  2 ASP CG   C  -3.391  25.907   3.564 1.00 . B B .  1 ASP CG   1 1 
        3  4255 2 1  2 ASP H    H  -0.816  28.398   1.732 1.00 . B B .  1 ASP H    1 1 
        3  4256 2 1  2 ASP HA   H  -0.847  25.894   2.567 1.00 . B B .  1 ASP HA   1 1 
        3  4257 2 1  2 ASP HB2  H  -2.186  27.664   3.560 1.00 . B B .  1 ASP HB2  1 1 
        3  4258 2 1  2 ASP HB3  H  -3.345  27.582   2.220 1.00 . B B .  1 ASP HB3  1 1 
        3  4259 2 1  2 ASP N    N  -0.810  27.501   1.273 1.00 . B B .  1 ASP N    1 1 
        3  4260 2 1  2 ASP O    O  -1.908  24.189   1.047 1.00 . B B .  1 ASP O    1 1 
        3  4261 2 1  2 ASP OD1  O  -2.721  25.181   4.330 1.00 . B B .  1 ASP OD1  1 1 
        3  4262 2 1  2 ASP OD2  O  -4.621  25.830   3.360 1.00 . B B .  1 ASP OD2  1 1 
        3  4263 2 1  3 TYR C    C  -2.511  24.285  -1.857 1.00 . B B .  2 TYR C    1 1 
        3  4264 2 1  3 TYR CA   C  -3.552  25.045  -1.029 1.00 . B B .  2 TYR CA   1 1 
        3  4265 2 1  3 TYR CB   C  -4.442  25.976  -1.862 1.00 . B B .  2 TYR CB   1 1 
        3  4266 2 1  3 TYR CD1  C  -5.803  26.515   0.255 1.00 . B B .  2 TYR CD1  1 1 
        3  4267 2 1  3 TYR CD2  C  -6.265  27.733  -1.795 1.00 . B B .  2 TYR CD2  1 1 
        3  4268 2 1  3 TYR CE1  C  -6.655  27.378   0.961 1.00 . B B .  2 TYR CE1  1 1 
        3  4269 2 1  3 TYR CE2  C  -7.188  28.538  -1.102 1.00 . B B .  2 TYR CE2  1 1 
        3  4270 2 1  3 TYR CG   C  -5.540  26.735  -1.115 1.00 . B B .  2 TYR CG   1 1 
        3  4271 2 1  3 TYR CZ   C  -7.353  28.387   0.283 1.00 . B B .  2 TYR CZ   1 1 
        3  4272 2 1  3 TYR H    H  -3.060  26.862  -0.099 1.00 . B B .  2 TYR H    1 1 
        3  4273 2 1  3 TYR HA   H  -4.194  24.277  -0.591 1.00 . B B .  2 TYR HA   1 1 
        3  4274 2 1  3 TYR HB2  H  -3.805  26.708  -2.360 1.00 . B B .  2 TYR HB2  1 1 
        3  4275 2 1  3 TYR HB3  H  -4.902  25.369  -2.628 1.00 . B B .  2 TYR HB3  1 1 
        3  4276 2 1  3 TYR HD1  H  -5.344  25.703   0.797 1.00 . B B .  2 TYR HD1  1 1 
        3  4277 2 1  3 TYR HD2  H  -6.113  27.890  -2.853 1.00 . B B .  2 TYR HD2  1 1 
        3  4278 2 1  3 TYR HE1  H  -6.765  27.254   2.029 1.00 . B B .  2 TYR HE1  1 1 
        3  4279 2 1  3 TYR HE2  H  -7.762  29.286  -1.632 1.00 . B B .  2 TYR HE2  1 1 
        3  4280 2 1  3 TYR HH   H  -8.324  28.954   1.877 1.00 . B B .  2 TYR HH   1 1 
        3  4281 2 1  3 TYR N    N  -2.900  25.872  -0.032 1.00 . B B .  2 TYR N    1 1 
        3  4282 2 1  3 TYR O    O  -2.676  23.102  -2.134 1.00 . B B .  2 TYR O    1 1 
        3  4283 2 1  3 TYR OH   O  -8.190  29.218   0.964 1.00 . B B .  2 TYR OH   1 1 
        3  4284 2 1  4 LEU C    C   0.883  24.045  -2.435 1.00 . B B .  3 LEU C    1 1 
        3  4285 2 1  4 LEU CA   C  -0.422  24.416  -3.150 1.00 . B B .  3 LEU CA   1 1 
        3  4286 2 1  4 LEU CB   C  -0.186  25.408  -4.301 1.00 . B B .  3 LEU CB   1 1 
        3  4287 2 1  4 LEU CD1  C  -1.099  26.842  -6.137 1.00 . B B .  3 LEU CD1  1 1 
        3  4288 2 1  4 LEU CD2  C  -2.244  24.682  -5.630 1.00 . B B .  3 LEU CD2  1 1 
        3  4289 2 1  4 LEU CG   C  -1.470  25.859  -5.022 1.00 . B B .  3 LEU CG   1 1 
        3  4290 2 1  4 LEU H    H  -1.234  25.849  -1.853 1.00 . B B .  3 LEU H    1 1 
        3  4291 2 1  4 LEU HA   H  -0.801  23.498  -3.577 1.00 . B B .  3 LEU HA   1 1 
        3  4292 2 1  4 LEU HB2  H   0.315  26.289  -3.896 1.00 . B B .  3 LEU HB2  1 1 
        3  4293 2 1  4 LEU HB3  H   0.477  24.942  -5.032 1.00 . B B .  3 LEU HB3  1 1 
        3  4294 2 1  4 LEU HD11 H  -0.558  27.692  -5.720 1.00 . B B .  3 LEU HD11 1 1 
        3  4295 2 1  4 LEU HD12 H  -0.469  26.346  -6.878 1.00 . B B .  3 LEU HD12 1 1 
        3  4296 2 1  4 LEU HD13 H  -2.002  27.207  -6.627 1.00 . B B .  3 LEU HD13 1 1 
        3  4297 2 1  4 LEU HD21 H  -1.593  24.107  -6.289 1.00 . B B .  3 LEU HD21 1 1 
        3  4298 2 1  4 LEU HD22 H  -2.631  24.030  -4.848 1.00 . B B .  3 LEU HD22 1 1 
        3  4299 2 1  4 LEU HD23 H  -3.088  25.058  -6.208 1.00 . B B .  3 LEU HD23 1 1 
        3  4300 2 1  4 LEU HG   H  -2.122  26.383  -4.322 1.00 . B B .  3 LEU HG   1 1 
        3  4301 2 1  4 LEU N    N  -1.421  24.944  -2.242 1.00 . B B .  3 LEU N    1 1 
        3  4302 2 1  4 LEU O    O   1.941  24.073  -3.057 1.00 . B B .  3 LEU O    1 1 
        3  4303 2 1  5 ARG C    C   1.791  21.657  -0.049 1.00 . B B .  4 ARG C    1 1 
        3  4304 2 1  5 ARG CA   C   2.001  23.117  -0.451 1.00 . B B .  4 ARG CA   1 1 
        3  4305 2 1  5 ARG CB   C   2.375  23.976   0.768 1.00 . B B .  4 ARG CB   1 1 
        3  4306 2 1  5 ARG CD   C   1.728  24.618   3.152 1.00 . B B .  4 ARG CD   1 1 
        3  4307 2 1  5 ARG CG   C   1.315  23.898   1.868 1.00 . B B .  4 ARG CG   1 1 
        3  4308 2 1  5 ARG CZ   C   0.820  24.639   5.475 1.00 . B B .  4 ARG CZ   1 1 
        3  4309 2 1  5 ARG H    H  -0.033  23.768  -0.649 1.00 . B B .  4 ARG H    1 1 
        3  4310 2 1  5 ARG HA   H   2.876  23.122  -1.101 1.00 . B B .  4 ARG HA   1 1 
        3  4311 2 1  5 ARG HB2  H   3.322  23.610   1.169 1.00 . B B .  4 ARG HB2  1 1 
        3  4312 2 1  5 ARG HB3  H   2.505  25.012   0.454 1.00 . B B .  4 ARG HB3  1 1 
        3  4313 2 1  5 ARG HD2  H   2.655  24.170   3.514 1.00 . B B .  4 ARG HD2  1 1 
        3  4314 2 1  5 ARG HD3  H   1.880  25.679   2.952 1.00 . B B .  4 ARG HD3  1 1 
        3  4315 2 1  5 ARG HE   H  -0.206  24.069   3.833 1.00 . B B .  4 ARG HE   1 1 
        3  4316 2 1  5 ARG HG2  H   0.412  24.351   1.483 1.00 . B B .  4 ARG HG2  1 1 
        3  4317 2 1  5 ARG HG3  H   1.105  22.861   2.130 1.00 . B B .  4 ARG HG3  1 1 
        3  4318 2 1  5 ARG HH11 H   2.708  25.366   5.325 1.00 . B B .  4 ARG HH11 1 1 
        3  4319 2 1  5 ARG HH12 H   2.093  25.261   6.953 1.00 . B B .  4 ARG HH12 1 1 
        3  4320 2 1  5 ARG HH21 H  -1.043  23.948   5.888 1.00 . B B .  4 ARG HH21 1 1 
        3  4321 2 1  5 ARG HH22 H  -0.116  24.407   7.288 1.00 . B B .  4 ARG HH22 1 1 
        3  4322 2 1  5 ARG N    N   0.836  23.660  -1.155 1.00 . B B .  4 ARG N    1 1 
        3  4323 2 1  5 ARG NE   N   0.675  24.446   4.159 1.00 . B B .  4 ARG NE   1 1 
        3  4324 2 1  5 ARG NH1  N   1.961  25.136   5.963 1.00 . B B .  4 ARG NH1  1 1 
        3  4325 2 1  5 ARG NH2  N  -0.191  24.323   6.287 1.00 . B B .  4 ARG NH2  1 1 
        3  4326 2 1  5 ARG O    O   2.697  21.050   0.509 1.00 . B B .  4 ARG O    1 1 
        3  4327 2 1  6 GLU C    C  -0.495  19.007  -0.885 1.00 . B B .  5 GLU C    1 1 
        3  4328 2 1  6 GLU CA   C   0.245  19.768   0.208 1.00 . B B .  5 GLU CA   1 1 
        3  4329 2 1  6 GLU CB   C  -0.561  19.897   1.510 1.00 . B B .  5 GLU CB   1 1 
        3  4330 2 1  6 GLU CD   C  -0.158  20.686   3.922 1.00 . B B .  5 GLU CD   1 1 
        3  4331 2 1  6 GLU CG   C   0.383  19.900   2.730 1.00 . B B .  5 GLU CG   1 1 
        3  4332 2 1  6 GLU H    H  -0.108  21.647  -0.735 1.00 . B B .  5 GLU H    1 1 
        3  4333 2 1  6 GLU HA   H   1.141  19.182   0.415 1.00 . B B .  5 GLU HA   1 1 
        3  4334 2 1  6 GLU HB2  H  -1.151  20.815   1.483 1.00 . B B .  5 GLU HB2  1 1 
        3  4335 2 1  6 GLU HB3  H  -1.249  19.056   1.617 1.00 . B B .  5 GLU HB3  1 1 
        3  4336 2 1  6 GLU HG2  H   0.565  18.872   3.043 1.00 . B B .  5 GLU HG2  1 1 
        3  4337 2 1  6 GLU HG3  H   1.344  20.339   2.469 1.00 . B B .  5 GLU HG3  1 1 
        3  4338 2 1  6 GLU N    N   0.602  21.097  -0.276 1.00 . B B .  5 GLU N    1 1 
        3  4339 2 1  6 GLU O    O  -0.097  17.900  -1.235 1.00 . B B .  5 GLU O    1 1 
        3  4340 2 1  6 GLU OE1  O  -1.399  20.775   4.039 1.00 . B B .  5 GLU OE1  1 1 
        3  4341 2 1  6 GLU OE2  O   0.687  21.183   4.698 1.00 . B B .  5 GLU OE2  1 1 
        3  4342 2 1  7 LEU C    C  -1.581  18.464  -3.679 1.00 . B B .  6 LEU C    1 1 
        3  4343 2 1  7 LEU CA   C  -2.376  18.977  -2.473 1.00 . B B .  6 LEU CA   1 1 
        3  4344 2 1  7 LEU CB   C  -3.438  19.965  -2.970 1.00 . B B .  6 LEU CB   1 1 
        3  4345 2 1  7 LEU CD1  C  -4.223  20.590  -0.572 1.00 . B B .  6 LEU CD1  1 1 
        3  4346 2 1  7 LEU CD2  C  -5.395  21.449  -2.644 1.00 . B B .  6 LEU CD2  1 1 
        3  4347 2 1  7 LEU CG   C  -4.613  20.279  -2.024 1.00 . B B .  6 LEU CG   1 1 
        3  4348 2 1  7 LEU H    H  -1.752  20.563  -1.216 1.00 . B B .  6 LEU H    1 1 
        3  4349 2 1  7 LEU HA   H  -2.880  18.122  -2.019 1.00 . B B .  6 LEU HA   1 1 
        3  4350 2 1  7 LEU HB2  H  -2.915  20.878  -3.249 1.00 . B B .  6 LEU HB2  1 1 
        3  4351 2 1  7 LEU HB3  H  -3.887  19.552  -3.873 1.00 . B B .  6 LEU HB3  1 1 
        3  4352 2 1  7 LEU HD11 H  -3.763  19.716  -0.112 1.00 . B B .  6 LEU HD11 1 1 
        3  4353 2 1  7 LEU HD12 H  -3.541  21.435  -0.517 1.00 . B B .  6 LEU HD12 1 1 
        3  4354 2 1  7 LEU HD13 H  -5.121  20.831  -0.001 1.00 . B B .  6 LEU HD13 1 1 
        3  4355 2 1  7 LEU HD21 H  -4.784  22.020  -3.343 1.00 . B B .  6 LEU HD21 1 1 
        3  4356 2 1  7 LEU HD22 H  -6.257  21.061  -3.187 1.00 . B B .  6 LEU HD22 1 1 
        3  4357 2 1  7 LEU HD23 H  -5.723  22.133  -1.868 1.00 . B B .  6 LEU HD23 1 1 
        3  4358 2 1  7 LEU HG   H  -5.285  19.418  -1.981 1.00 . B B .  6 LEU HG   1 1 
        3  4359 2 1  7 LEU N    N  -1.519  19.620  -1.478 1.00 . B B .  6 LEU N    1 1 
        3  4360 2 1  7 LEU O    O  -2.109  17.653  -4.427 1.00 . B B .  6 LEU O    1 1 
        3  4361 2 1  8 LEU C    C   1.786  17.762  -4.315 1.00 . B B .  7 LEU C    1 1 
        3  4362 2 1  8 LEU CA   C   0.559  18.456  -4.909 1.00 . B B .  7 LEU CA   1 1 
        3  4363 2 1  8 LEU CB   C   0.874  19.519  -5.976 1.00 . B B .  7 LEU CB   1 1 
        3  4364 2 1  8 LEU CD1  C   2.467  21.104  -7.063 1.00 . B B .  7 LEU CD1  1 1 
        3  4365 2 1  8 LEU CD2  C   1.777  21.508  -4.696 1.00 . B B .  7 LEU CD2  1 1 
        3  4366 2 1  8 LEU CG   C   2.087  20.432  -5.737 1.00 . B B .  7 LEU CG   1 1 
        3  4367 2 1  8 LEU H    H   0.023  19.577  -3.216 1.00 . B B .  7 LEU H    1 1 
        3  4368 2 1  8 LEU HA   H   0.016  17.684  -5.423 1.00 . B B .  7 LEU HA   1 1 
        3  4369 2 1  8 LEU HB2  H   1.063  18.982  -6.903 1.00 . B B .  7 LEU HB2  1 1 
        3  4370 2 1  8 LEU HB3  H  -0.012  20.132  -6.131 1.00 . B B .  7 LEU HB3  1 1 
        3  4371 2 1  8 LEU HD11 H   2.756  20.347  -7.794 1.00 . B B .  7 LEU HD11 1 1 
        3  4372 2 1  8 LEU HD12 H   1.625  21.673  -7.456 1.00 . B B .  7 LEU HD12 1 1 
        3  4373 2 1  8 LEU HD13 H   3.313  21.776  -6.911 1.00 . B B .  7 LEU HD13 1 1 
        3  4374 2 1  8 LEU HD21 H   0.953  22.133  -5.043 1.00 . B B .  7 LEU HD21 1 1 
        3  4375 2 1  8 LEU HD22 H   1.512  21.062  -3.738 1.00 . B B .  7 LEU HD22 1 1 
        3  4376 2 1  8 LEU HD23 H   2.662  22.131  -4.561 1.00 . B B .  7 LEU HD23 1 1 
        3  4377 2 1  8 LEU HG   H   2.952  19.851  -5.419 1.00 . B B .  7 LEU HG   1 1 
        3  4378 2 1  8 LEU N    N  -0.348  18.944  -3.887 1.00 . B B .  7 LEU N    1 1 
        3  4379 2 1  8 LEU O    O   2.181  16.697  -4.772 1.00 . B B .  7 LEU O    1 1 
        3  4380 2 1  9 LYS C    C   3.330  16.367  -2.157 1.00 . B B .  8 LYS C    1 1 
        3  4381 2 1  9 LYS CA   C   3.606  17.772  -2.691 1.00 . B B .  8 LYS CA   1 1 
        3  4382 2 1  9 LYS CB   C   4.161  18.688  -1.593 1.00 . B B .  8 LYS CB   1 1 
        3  4383 2 1  9 LYS CD   C   5.558  20.707  -1.037 1.00 . B B .  8 LYS CD   1 1 
        3  4384 2 1  9 LYS CE   C   6.621  21.691  -1.528 1.00 . B B .  8 LYS CE   1 1 
        3  4385 2 1  9 LYS CG   C   4.981  19.851  -2.174 1.00 . B B .  8 LYS CG   1 1 
        3  4386 2 1  9 LYS H    H   2.034  19.161  -2.881 1.00 . B B .  8 LYS H    1 1 
        3  4387 2 1  9 LYS HA   H   4.336  17.706  -3.489 1.00 . B B .  8 LYS HA   1 1 
        3  4388 2 1  9 LYS HB2  H   3.345  19.059  -0.974 1.00 . B B .  8 LYS HB2  1 1 
        3  4389 2 1  9 LYS HB3  H   4.825  18.096  -0.960 1.00 . B B .  8 LYS HB3  1 1 
        3  4390 2 1  9 LYS HD2  H   4.753  21.281  -0.587 1.00 . B B .  8 LYS HD2  1 1 
        3  4391 2 1  9 LYS HD3  H   5.989  20.061  -0.269 1.00 . B B .  8 LYS HD3  1 1 
        3  4392 2 1  9 LYS HE2  H   7.491  21.140  -1.888 1.00 . B B .  8 LYS HE2  1 1 
        3  4393 2 1  9 LYS HE3  H   6.218  22.293  -2.344 1.00 . B B .  8 LYS HE3  1 1 
        3  4394 2 1  9 LYS HG2  H   5.803  19.437  -2.761 1.00 . B B .  8 LYS HG2  1 1 
        3  4395 2 1  9 LYS HG3  H   4.357  20.465  -2.826 1.00 . B B .  8 LYS HG3  1 1 
        3  4396 2 1  9 LYS HZ1  H   6.246  23.131  -0.122 1.00 . B B .  8 LYS HZ1  1 1 
        3  4397 2 1  9 LYS HZ2  H   7.399  22.048   0.336 1.00 . B B .  8 LYS HZ2  1 1 
        3  4398 2 1  9 LYS HZ3  H   7.759  23.219  -0.768 1.00 . B B .  8 LYS HZ3  1 1 
        3  4399 2 1  9 LYS N    N   2.404  18.330  -3.280 1.00 . B B .  8 LYS N    1 1 
        3  4400 2 1  9 LYS NZ   N   7.040  22.591  -0.437 1.00 . B B .  8 LYS NZ   1 1 
        3  4401 2 1  9 LYS O    O   4.128  15.451  -2.350 1.00 . B B .  8 LYS O    1 1 
        3  4402 2 1 10 LEU C    C   1.617  13.893  -2.112 1.00 . B B .  9 LEU C    1 1 
        3  4403 2 1 10 LEU CA   C   1.812  14.894  -0.973 1.00 . B B .  9 LEU CA   1 1 
        3  4404 2 1 10 LEU CB   C   0.555  14.978  -0.101 1.00 . B B .  9 LEU CB   1 1 
        3  4405 2 1 10 LEU CD1  C  -0.730  16.090   1.728 1.00 . B B .  9 LEU CD1  1 1 
        3  4406 2 1 10 LEU CD2  C   1.597  15.293   2.195 1.00 . B B .  9 LEU CD2  1 1 
        3  4407 2 1 10 LEU CG   C   0.668  15.889   1.132 1.00 . B B .  9 LEU CG   1 1 
        3  4408 2 1 10 LEU H    H   1.519  16.956  -1.426 1.00 . B B .  9 LEU H    1 1 
        3  4409 2 1 10 LEU HA   H   2.641  14.529  -0.369 1.00 . B B .  9 LEU HA   1 1 
        3  4410 2 1 10 LEU HB2  H  -0.269  15.318  -0.729 1.00 . B B .  9 LEU HB2  1 1 
        3  4411 2 1 10 LEU HB3  H   0.334  13.970   0.252 1.00 . B B .  9 LEU HB3  1 1 
        3  4412 2 1 10 LEU HD11 H  -1.383  16.562   0.993 1.00 . B B .  9 LEU HD11 1 1 
        3  4413 2 1 10 LEU HD12 H  -1.161  15.132   2.014 1.00 . B B .  9 LEU HD12 1 1 
        3  4414 2 1 10 LEU HD13 H  -0.675  16.727   2.610 1.00 . B B .  9 LEU HD13 1 1 
        3  4415 2 1 10 LEU HD21 H   1.255  14.299   2.484 1.00 . B B .  9 LEU HD21 1 1 
        3  4416 2 1 10 LEU HD22 H   2.616  15.226   1.814 1.00 . B B .  9 LEU HD22 1 1 
        3  4417 2 1 10 LEU HD23 H   1.602  15.934   3.077 1.00 . B B .  9 LEU HD23 1 1 
        3  4418 2 1 10 LEU HG   H   1.060  16.862   0.844 1.00 . B B .  9 LEU HG   1 1 
        3  4419 2 1 10 LEU N    N   2.184  16.194  -1.498 1.00 . B B .  9 LEU N    1 1 
        3  4420 2 1 10 LEU O    O   1.882  12.713  -1.909 1.00 . B B .  9 LEU O    1 1 
        3  4421 2 1 11 GLU C    C   2.529  13.177  -4.947 1.00 . B B . 10 GLU C    1 1 
        3  4422 2 1 11 GLU CA   C   1.116  13.495  -4.473 1.00 . B B . 10 GLU CA   1 1 
        3  4423 2 1 11 GLU CB   C   0.366  14.218  -5.594 1.00 . B B . 10 GLU CB   1 1 
        3  4424 2 1 11 GLU CD   C  -2.127  13.951  -5.043 1.00 . B B . 10 GLU CD   1 1 
        3  4425 2 1 11 GLU CG   C  -0.968  14.908  -5.275 1.00 . B B . 10 GLU CG   1 1 
        3  4426 2 1 11 GLU H    H   1.060  15.336  -3.456 1.00 . B B . 10 GLU H    1 1 
        3  4427 2 1 11 GLU HA   H   0.647  12.525  -4.271 1.00 . B B . 10 GLU HA   1 1 
        3  4428 2 1 11 GLU HB2  H   1.013  14.993  -5.997 1.00 . B B . 10 GLU HB2  1 1 
        3  4429 2 1 11 GLU HB3  H   0.194  13.473  -6.363 1.00 . B B . 10 GLU HB3  1 1 
        3  4430 2 1 11 GLU HG2  H  -0.855  15.555  -4.412 1.00 . B B . 10 GLU HG2  1 1 
        3  4431 2 1 11 GLU HG3  H  -1.254  15.532  -6.127 1.00 . B B . 10 GLU HG3  1 1 
        3  4432 2 1 11 GLU N    N   1.185  14.344  -3.296 1.00 . B B . 10 GLU N    1 1 
        3  4433 2 1 11 GLU O    O   2.821  12.039  -5.279 1.00 . B B . 10 GLU O    1 1 
        3  4434 2 1 11 GLU OE1  O  -2.057  12.817  -5.560 1.00 . B B . 10 GLU OE1  1 1 
        3  4435 2 1 11 GLU OE2  O  -3.062  14.380  -4.336 1.00 . B B . 10 GLU OE2  1 1 
        3  4436 2 1 12 LEU C    C   5.458  12.826  -4.871 1.00 . B B . 11 LEU C    1 1 
        3  4437 2 1 12 LEU CA   C   4.756  14.008  -5.546 1.00 . B B . 11 LEU CA   1 1 
        3  4438 2 1 12 LEU CB   C   5.512  15.341  -5.405 1.00 . B B . 11 LEU CB   1 1 
        3  4439 2 1 12 LEU CD1  C   7.108  16.955  -6.443 1.00 . B B . 11 LEU CD1  1 1 
        3  4440 2 1 12 LEU CD2  C   7.980  14.742  -5.705 1.00 . B B . 11 LEU CD2  1 1 
        3  4441 2 1 12 LEU CG   C   6.762  15.469  -6.291 1.00 . B B . 11 LEU CG   1 1 
        3  4442 2 1 12 LEU H    H   3.107  15.093  -4.730 1.00 . B B . 11 LEU H    1 1 
        3  4443 2 1 12 LEU HA   H   4.649  13.774  -6.608 1.00 . B B . 11 LEU HA   1 1 
        3  4444 2 1 12 LEU HB2  H   4.819  16.126  -5.712 1.00 . B B . 11 LEU HB2  1 1 
        3  4445 2 1 12 LEU HB3  H   5.779  15.519  -4.363 1.00 . B B . 11 LEU HB3  1 1 
        3  4446 2 1 12 LEU HD11 H   6.278  17.485  -6.914 1.00 . B B . 11 LEU HD11 1 1 
        3  4447 2 1 12 LEU HD12 H   7.306  17.398  -5.467 1.00 . B B . 11 LEU HD12 1 1 
        3  4448 2 1 12 LEU HD13 H   7.991  17.070  -7.074 1.00 . B B . 11 LEU HD13 1 1 
        3  4449 2 1 12 LEU HD21 H   8.162  15.078  -4.683 1.00 . B B . 11 LEU HD21 1 1 
        3  4450 2 1 12 LEU HD22 H   7.829  13.665  -5.709 1.00 . B B . 11 LEU HD22 1 1 
        3  4451 2 1 12 LEU HD23 H   8.860  14.959  -6.310 1.00 . B B . 11 LEU HD23 1 1 
        3  4452 2 1 12 LEU HG   H   6.549  15.070  -7.284 1.00 . B B . 11 LEU HG   1 1 
        3  4453 2 1 12 LEU N    N   3.415  14.168  -5.001 1.00 . B B . 11 LEU N    1 1 
        3  4454 2 1 12 LEU O    O   5.919  11.904  -5.545 1.00 . B B . 11 LEU O    1 1 
        3  4455 2 1 13 GLN C    C   5.378  10.375  -3.137 1.00 . B B . 12 GLN C    1 1 
        3  4456 2 1 13 GLN CA   C   6.081  11.698  -2.800 1.00 . B B . 12 GLN CA   1 1 
        3  4457 2 1 13 GLN CB   C   6.075  11.969  -1.286 1.00 . B B . 12 GLN CB   1 1 
        3  4458 2 1 13 GLN CD   C   4.608  12.377   0.773 1.00 . B B . 12 GLN CD   1 1 
        3  4459 2 1 13 GLN CG   C   4.663  12.216  -0.739 1.00 . B B . 12 GLN CG   1 1 
        3  4460 2 1 13 GLN H    H   5.055  13.582  -3.030 1.00 . B B . 12 GLN H    1 1 
        3  4461 2 1 13 GLN HA   H   7.121  11.597  -3.115 1.00 . B B . 12 GLN HA   1 1 
        3  4462 2 1 13 GLN HB2  H   6.506  11.105  -0.776 1.00 . B B . 12 GLN HB2  1 1 
        3  4463 2 1 13 GLN HB3  H   6.694  12.841  -1.074 1.00 . B B . 12 GLN HB3  1 1 
        3  4464 2 1 13 GLN HE21 H   2.595  12.148   0.759 1.00 . B B . 12 GLN HE21 1 1 
        3  4465 2 1 13 GLN HE22 H   3.342  12.396   2.337 1.00 . B B . 12 GLN HE22 1 1 
        3  4466 2 1 13 GLN HG2  H   4.275  13.127  -1.183 1.00 . B B . 12 GLN HG2  1 1 
        3  4467 2 1 13 GLN HG3  H   4.014  11.381  -0.996 1.00 . B B . 12 GLN HG3  1 1 
        3  4468 2 1 13 GLN N    N   5.496  12.819  -3.534 1.00 . B B . 12 GLN N    1 1 
        3  4469 2 1 13 GLN NE2  N   3.407  12.312   1.335 1.00 . B B . 12 GLN NE2  1 1 
        3  4470 2 1 13 GLN O    O   6.006   9.324  -3.155 1.00 . B B . 12 GLN O    1 1 
        3  4471 2 1 13 GLN OE1  O   5.621  12.555   1.438 1.00 . B B . 12 GLN OE1  1 1 
        3  4472 2 1 14 LEU C    C   3.555   8.728  -5.013 1.00 . B B . 13 LEU C    1 1 
        3  4473 2 1 14 LEU CA   C   3.194   9.313  -3.648 1.00 . B B . 13 LEU CA   1 1 
        3  4474 2 1 14 LEU CB   C   1.728   9.756  -3.436 1.00 . B B . 13 LEU CB   1 1 
        3  4475 2 1 14 LEU CD1  C   0.510   7.873  -4.671 1.00 . B B . 13 LEU CD1  1 1 
        3  4476 2 1 14 LEU CD2  C  -0.682   9.902  -4.100 1.00 . B B . 13 LEU CD2  1 1 
        3  4477 2 1 14 LEU CG   C   0.693   9.383  -4.497 1.00 . B B . 13 LEU CG   1 1 
        3  4478 2 1 14 LEU H    H   3.679  11.341  -3.535 1.00 . B B . 13 LEU H    1 1 
        3  4479 2 1 14 LEU HA   H   3.385   8.540  -2.905 1.00 . B B . 13 LEU HA   1 1 
        3  4480 2 1 14 LEU HB2  H   1.372   9.416  -2.469 1.00 . B B . 13 LEU HB2  1 1 
        3  4481 2 1 14 LEU HB3  H   1.709  10.834  -3.382 1.00 . B B . 13 LEU HB3  1 1 
        3  4482 2 1 14 LEU HD11 H   1.368   7.396  -5.128 1.00 . B B . 13 LEU HD11 1 1 
        3  4483 2 1 14 LEU HD12 H   0.326   7.417  -3.699 1.00 . B B . 13 LEU HD12 1 1 
        3  4484 2 1 14 LEU HD13 H  -0.357   7.695  -5.300 1.00 . B B . 13 LEU HD13 1 1 
        3  4485 2 1 14 LEU HD21 H  -1.080   9.336  -3.256 1.00 . B B . 13 LEU HD21 1 1 
        3  4486 2 1 14 LEU HD22 H  -0.595  10.943  -3.833 1.00 . B B . 13 LEU HD22 1 1 
        3  4487 2 1 14 LEU HD23 H  -1.359   9.832  -4.950 1.00 . B B . 13 LEU HD23 1 1 
        3  4488 2 1 14 LEU HG   H   0.958   9.934  -5.397 1.00 . B B . 13 LEU HG   1 1 
        3  4489 2 1 14 LEU N    N   4.073  10.433  -3.382 1.00 . B B . 13 LEU N    1 1 
        3  4490 2 1 14 LEU O    O   3.817   7.542  -5.095 1.00 . B B . 13 LEU O    1 1 
        3  4491 2 1 15 ILE C    C   5.483   8.424  -7.295 1.00 . B B . 14 ILE C    1 1 
        3  4492 2 1 15 ILE CA   C   4.097   9.067  -7.395 1.00 . B B . 14 ILE CA   1 1 
        3  4493 2 1 15 ILE CB   C   4.015  10.238  -8.397 1.00 . B B . 14 ILE CB   1 1 
        3  4494 2 1 15 ILE CD1  C   1.468  10.251  -8.089 1.00 . B B . 14 ILE CD1  1 1 
        3  4495 2 1 15 ILE CG1  C   2.635  10.260  -9.080 1.00 . B B . 14 ILE CG1  1 1 
        3  4496 2 1 15 ILE CG2  C   5.081  10.170  -9.501 1.00 . B B . 14 ILE CG2  1 1 
        3  4497 2 1 15 ILE H    H   3.454  10.504  -5.953 1.00 . B B . 14 ILE H    1 1 
        3  4498 2 1 15 ILE HA   H   3.435   8.275  -7.741 1.00 . B B . 14 ILE HA   1 1 
        3  4499 2 1 15 ILE HB   H   4.164  11.183  -7.868 1.00 . B B . 14 ILE HB   1 1 
        3  4500 2 1 15 ILE HD11 H   1.316   9.263  -7.666 1.00 . B B . 14 ILE HD11 1 1 
        3  4501 2 1 15 ILE HD12 H   1.660  10.945  -7.276 1.00 . B B . 14 ILE HD12 1 1 
        3  4502 2 1 15 ILE HD13 H   0.558  10.550  -8.602 1.00 . B B . 14 ILE HD13 1 1 
        3  4503 2 1 15 ILE HG12 H   2.560  11.160  -9.688 1.00 . B B . 14 ILE HG12 1 1 
        3  4504 2 1 15 ILE HG13 H   2.535   9.397  -9.737 1.00 . B B . 14 ILE HG13 1 1 
        3  4505 2 1 15 ILE HG21 H   6.077  10.313  -9.084 1.00 . B B . 14 ILE HG21 1 1 
        3  4506 2 1 15 ILE HG22 H   5.035   9.211 -10.013 1.00 . B B . 14 ILE HG22 1 1 
        3  4507 2 1 15 ILE HG23 H   4.911  10.962 -10.228 1.00 . B B . 14 ILE HG23 1 1 
        3  4508 2 1 15 ILE N    N   3.659   9.524  -6.076 1.00 . B B . 14 ILE N    1 1 
        3  4509 2 1 15 ILE O    O   5.744   7.379  -7.888 1.00 . B B . 14 ILE O    1 1 
        3  4510 2 1 16 LYS C    C   7.478   7.074  -5.572 1.00 . B B . 15 LYS C    1 1 
        3  4511 2 1 16 LYS CA   C   7.672   8.445  -6.239 1.00 . B B . 15 LYS CA   1 1 
        3  4512 2 1 16 LYS CB   C   8.487   9.430  -5.384 1.00 . B B . 15 LYS CB   1 1 
        3  4513 2 1 16 LYS CD   C   9.908  10.496  -7.183 1.00 . B B . 15 LYS CD   1 1 
        3  4514 2 1 16 LYS CE   C  11.338  10.790  -7.652 1.00 . B B . 15 LYS CE   1 1 
        3  4515 2 1 16 LYS CG   C   9.914   9.637  -5.908 1.00 . B B . 15 LYS CG   1 1 
        3  4516 2 1 16 LYS H    H   6.122   9.901  -6.082 1.00 . B B . 15 LYS H    1 1 
        3  4517 2 1 16 LYS HA   H   8.179   8.279  -7.188 1.00 . B B . 15 LYS HA   1 1 
        3  4518 2 1 16 LYS HB2  H   8.007  10.408  -5.359 1.00 . B B . 15 LYS HB2  1 1 
        3  4519 2 1 16 LYS HB3  H   8.504   9.066  -4.359 1.00 . B B . 15 LYS HB3  1 1 
        3  4520 2 1 16 LYS HD2  H   9.369   9.984  -7.981 1.00 . B B . 15 LYS HD2  1 1 
        3  4521 2 1 16 LYS HD3  H   9.398  11.439  -6.975 1.00 . B B . 15 LYS HD3  1 1 
        3  4522 2 1 16 LYS HE2  H  11.877  11.325  -6.868 1.00 . B B . 15 LYS HE2  1 1 
        3  4523 2 1 16 LYS HE3  H  11.856   9.853  -7.859 1.00 . B B . 15 LYS HE3  1 1 
        3  4524 2 1 16 LYS HG2  H  10.484  10.154  -5.134 1.00 . B B . 15 LYS HG2  1 1 
        3  4525 2 1 16 LYS HG3  H  10.380   8.666  -6.094 1.00 . B B . 15 LYS HG3  1 1 
        3  4526 2 1 16 LYS HZ1  H  10.861  11.125  -9.617 1.00 . B B . 15 LYS HZ1  1 1 
        3  4527 2 1 16 LYS HZ2  H  10.868  12.490  -8.695 1.00 . B B . 15 LYS HZ2  1 1 
        3  4528 2 1 16 LYS HZ3  H  12.291  11.802  -9.156 1.00 . B B . 15 LYS HZ3  1 1 
        3  4529 2 1 16 LYS N    N   6.379   9.033  -6.527 1.00 . B B . 15 LYS N    1 1 
        3  4530 2 1 16 LYS NZ   N  11.339  11.614  -8.874 1.00 . B B . 15 LYS NZ   1 1 
        3  4531 2 1 16 LYS O    O   8.058   6.075  -5.998 1.00 . B B . 15 LYS O    1 1 
        3  4532 2 1 17 GLN C    C   5.715   4.723  -4.748 1.00 . B B . 16 GLN C    1 1 
        3  4533 2 1 17 GLN CA   C   6.392   5.751  -3.836 1.00 . B B . 16 GLN CA   1 1 
        3  4534 2 1 17 GLN CB   C   5.576   6.012  -2.568 1.00 . B B . 16 GLN CB   1 1 
        3  4535 2 1 17 GLN CD   C   7.327   5.600  -0.800 1.00 . B B . 16 GLN CD   1 1 
        3  4536 2 1 17 GLN CG   C   6.446   6.646  -1.473 1.00 . B B . 16 GLN CG   1 1 
        3  4537 2 1 17 GLN H    H   6.123   7.838  -4.260 1.00 . B B . 16 GLN H    1 1 
        3  4538 2 1 17 GLN HA   H   7.351   5.321  -3.543 1.00 . B B . 16 GLN HA   1 1 
        3  4539 2 1 17 GLN HB2  H   4.738   6.665  -2.802 1.00 . B B . 16 GLN HB2  1 1 
        3  4540 2 1 17 GLN HB3  H   5.176   5.064  -2.205 1.00 . B B . 16 GLN HB3  1 1 
        3  4541 2 1 17 GLN HE21 H   9.041   6.424  -1.533 1.00 . B B . 16 GLN HE21 1 1 
        3  4542 2 1 17 GLN HE22 H   9.222   4.955  -0.598 1.00 . B B . 16 GLN HE22 1 1 
        3  4543 2 1 17 GLN HG2  H   7.063   7.439  -1.891 1.00 . B B . 16 GLN HG2  1 1 
        3  4544 2 1 17 GLN HG3  H   5.801   7.090  -0.717 1.00 . B B . 16 GLN HG3  1 1 
        3  4545 2 1 17 GLN N    N   6.642   7.004  -4.537 1.00 . B B . 16 GLN N    1 1 
        3  4546 2 1 17 GLN NE2  N   8.639   5.691  -0.975 1.00 . B B . 16 GLN NE2  1 1 
        3  4547 2 1 17 GLN O    O   5.997   3.535  -4.650 1.00 . B B . 16 GLN O    1 1 
        3  4548 2 1 17 GLN OE1  O   6.829   4.702  -0.134 1.00 . B B . 16 GLN OE1  1 1 
        3  4549 2 1 18 TYR C    C   5.306   3.650  -7.515 1.00 . B B . 17 TYR C    1 1 
        3  4550 2 1 18 TYR CA   C   4.234   4.316  -6.663 1.00 . B B . 17 TYR CA   1 1 
        3  4551 2 1 18 TYR CB   C   3.282   5.128  -7.564 1.00 . B B . 17 TYR CB   1 1 
        3  4552 2 1 18 TYR CD1  C   1.104   4.021  -6.855 1.00 . B B . 17 TYR CD1  1 1 
        3  4553 2 1 18 TYR CD2  C   1.055   6.302  -7.657 1.00 . B B . 17 TYR CD2  1 1 
        3  4554 2 1 18 TYR CE1  C  -0.299   4.024  -6.772 1.00 . B B . 17 TYR CE1  1 1 
        3  4555 2 1 18 TYR CE2  C  -0.344   6.319  -7.546 1.00 . B B . 17 TYR CE2  1 1 
        3  4556 2 1 18 TYR CG   C   1.797   5.182  -7.239 1.00 . B B . 17 TYR CG   1 1 
        3  4557 2 1 18 TYR CZ   C  -1.019   5.193  -7.055 1.00 . B B . 17 TYR CZ   1 1 
        3  4558 2 1 18 TYR H    H   4.709   6.155  -5.730 1.00 . B B . 17 TYR H    1 1 
        3  4559 2 1 18 TYR HA   H   3.705   3.521  -6.141 1.00 . B B . 17 TYR HA   1 1 
        3  4560 2 1 18 TYR HB2  H   3.660   6.139  -7.627 1.00 . B B . 17 TYR HB2  1 1 
        3  4561 2 1 18 TYR HB3  H   3.335   4.726  -8.569 1.00 . B B . 17 TYR HB3  1 1 
        3  4562 2 1 18 TYR HD1  H   1.642   3.110  -6.671 1.00 . B B . 17 TYR HD1  1 1 
        3  4563 2 1 18 TYR HD2  H   1.553   7.144  -8.100 1.00 . B B . 17 TYR HD2  1 1 
        3  4564 2 1 18 TYR HE1  H  -0.829   3.126  -6.493 1.00 . B B . 17 TYR HE1  1 1 
        3  4565 2 1 18 TYR HE2  H  -0.895   7.206  -7.825 1.00 . B B . 17 TYR HE2  1 1 
        3  4566 2 1 18 TYR HH   H  -2.707   6.085  -6.755 1.00 . B B . 17 TYR HH   1 1 
        3  4567 2 1 18 TYR N    N   4.867   5.163  -5.671 1.00 . B B . 17 TYR N    1 1 
        3  4568 2 1 18 TYR O    O   5.080   2.551  -8.001 1.00 . B B . 17 TYR O    1 1 
        3  4569 2 1 18 TYR OH   O  -2.375   5.200  -6.945 1.00 . B B . 17 TYR OH   1 1 
        3  4570 2 1 19 ARG C    C   8.134   2.519  -7.618 1.00 . B B . 18 ARG C    1 1 
        3  4571 2 1 19 ARG CA   C   7.541   3.640  -8.458 1.00 . B B . 18 ARG CA   1 1 
        3  4572 2 1 19 ARG CB   C   8.607   4.622  -8.944 1.00 . B B . 18 ARG CB   1 1 
        3  4573 2 1 19 ARG CD   C   9.194   5.777 -11.100 1.00 . B B . 18 ARG CD   1 1 
        3  4574 2 1 19 ARG CG   C   8.065   5.441 -10.120 1.00 . B B . 18 ARG CG   1 1 
        3  4575 2 1 19 ARG CZ   C  10.750   4.366 -12.468 1.00 . B B . 18 ARG CZ   1 1 
        3  4576 2 1 19 ARG H    H   6.658   5.125  -7.193 1.00 . B B . 18 ARG H    1 1 
        3  4577 2 1 19 ARG HA   H   7.117   3.207  -9.350 1.00 . B B . 18 ARG HA   1 1 
        3  4578 2 1 19 ARG HB2  H   8.944   5.283  -8.146 1.00 . B B . 18 ARG HB2  1 1 
        3  4579 2 1 19 ARG HB3  H   9.463   4.035  -9.275 1.00 . B B . 18 ARG HB3  1 1 
        3  4580 2 1 19 ARG HD2  H   8.832   6.517 -11.817 1.00 . B B . 18 ARG HD2  1 1 
        3  4581 2 1 19 ARG HD3  H  10.030   6.197 -10.539 1.00 . B B . 18 ARG HD3  1 1 
        3  4582 2 1 19 ARG HE   H   8.915   3.809 -11.825 1.00 . B B . 18 ARG HE   1 1 
        3  4583 2 1 19 ARG HG2  H   7.311   4.886 -10.676 1.00 . B B . 18 ARG HG2  1 1 
        3  4584 2 1 19 ARG HG3  H   7.578   6.323  -9.715 1.00 . B B . 18 ARG HG3  1 1 
        3  4585 2 1 19 ARG HH11 H  11.478   6.217 -12.064 1.00 . B B . 18 ARG HH11 1 1 
        3  4586 2 1 19 ARG HH12 H  12.557   5.191 -12.969 1.00 . B B . 18 ARG HH12 1 1 
        3  4587 2 1 19 ARG HH21 H  10.271   2.467 -13.013 1.00 . B B . 18 ARG HH21 1 1 
        3  4588 2 1 19 ARG HH22 H  11.840   3.002 -13.543 1.00 . B B . 18 ARG HH22 1 1 
        3  4589 2 1 19 ARG N    N   6.467   4.282  -7.717 1.00 . B B . 18 ARG N    1 1 
        3  4590 2 1 19 ARG NE   N   9.590   4.562 -11.831 1.00 . B B . 18 ARG NE   1 1 
        3  4591 2 1 19 ARG NH1  N  11.672   5.333 -12.508 1.00 . B B . 18 ARG NH1  1 1 
        3  4592 2 1 19 ARG NH2  N  10.974   3.191 -13.063 1.00 . B B . 18 ARG NH2  1 1 
        3  4593 2 1 19 ARG O    O   8.278   1.383  -8.076 1.00 . B B . 18 ARG O    1 1 
        3  4594 2 1 20 GLU C    C   8.032   0.672  -5.366 1.00 . B B . 19 GLU C    1 1 
        3  4595 2 1 20 GLU CA   C   8.946   1.904  -5.389 1.00 . B B . 19 GLU CA   1 1 
        3  4596 2 1 20 GLU CB   C   9.065   2.595  -4.023 1.00 . B B . 19 GLU CB   1 1 
        3  4597 2 1 20 GLU CD   C  10.137   2.574  -1.733 1.00 . B B . 19 GLU CD   1 1 
        3  4598 2 1 20 GLU CG   C   9.968   1.825  -3.052 1.00 . B B . 19 GLU CG   1 1 
        3  4599 2 1 20 GLU H    H   8.225   3.803  -6.092 1.00 . B B . 19 GLU H    1 1 
        3  4600 2 1 20 GLU HA   H   9.942   1.597  -5.700 1.00 . B B . 19 GLU HA   1 1 
        3  4601 2 1 20 GLU HB2  H   9.487   3.592  -4.159 1.00 . B B . 19 GLU HB2  1 1 
        3  4602 2 1 20 GLU HB3  H   8.080   2.689  -3.573 1.00 . B B . 19 GLU HB3  1 1 
        3  4603 2 1 20 GLU HG2  H   9.533   0.844  -2.853 1.00 . B B . 19 GLU HG2  1 1 
        3  4604 2 1 20 GLU HG3  H  10.953   1.691  -3.496 1.00 . B B . 19 GLU HG3  1 1 
        3  4605 2 1 20 GLU N    N   8.445   2.855  -6.369 1.00 . B B . 19 GLU N    1 1 
        3  4606 2 1 20 GLU O    O   8.494  -0.462  -5.488 1.00 . B B . 19 GLU O    1 1 
        3  4607 2 1 20 GLU OE1  O  10.642   3.717  -1.789 1.00 . B B . 19 GLU OE1  1 1 
        3  4608 2 1 20 GLU OE2  O   9.766   1.996  -0.691 1.00 . B B . 19 GLU OE2  1 1 
        3  4609 2 1 21 ALA C    C   5.092  -0.404  -6.589 1.00 . B B . 20 ALA C    1 1 
        3  4610 2 1 21 ALA CA   C   5.721  -0.149  -5.210 1.00 . B B . 20 ALA CA   1 1 
        3  4611 2 1 21 ALA CB   C   4.708   0.220  -4.118 1.00 . B B . 20 ALA CB   1 1 
        3  4612 2 1 21 ALA H    H   6.399   1.871  -5.263 1.00 . B B . 20 ALA H    1 1 
        3  4613 2 1 21 ALA HA   H   6.177  -1.092  -4.905 1.00 . B B . 20 ALA HA   1 1 
        3  4614 2 1 21 ALA HB1  H   5.155   0.115  -3.129 1.00 . B B . 20 ALA HB1  1 1 
        3  4615 2 1 21 ALA HB2  H   4.430   1.265  -4.239 1.00 . B B . 20 ALA HB2  1 1 
        3  4616 2 1 21 ALA HB3  H   3.821  -0.414  -4.156 1.00 . B B . 20 ALA HB3  1 1 
        3  4617 2 1 21 ALA N    N   6.723   0.904  -5.276 1.00 . B B . 20 ALA N    1 1 
        3  4618 2 1 21 ALA O    O   3.975  -0.899  -6.676 1.00 . B B . 20 ALA O    1 1 
        3  4619 2 1 22 LEU C    C   6.444  -1.736  -9.332 1.00 . B B . 21 LEU C    1 1 
        3  4620 2 1 22 LEU CA   C   5.499  -0.591  -9.027 1.00 . B B . 21 LEU CA   1 1 
        3  4621 2 1 22 LEU CB   C   5.666   0.553 -10.044 1.00 . B B . 21 LEU CB   1 1 
        3  4622 2 1 22 LEU CD1  C   4.858  -0.618 -12.157 1.00 . B B . 21 LEU CD1  1 1 
        3  4623 2 1 22 LEU CD2  C   6.292   1.437 -12.284 1.00 . B B . 21 LEU CD2  1 1 
        3  4624 2 1 22 LEU CG   C   5.998   0.158 -11.494 1.00 . B B . 21 LEU CG   1 1 
        3  4625 2 1 22 LEU H    H   6.700   0.352  -7.551 1.00 . B B . 21 LEU H    1 1 
        3  4626 2 1 22 LEU HA   H   4.475  -0.958  -9.091 1.00 . B B . 21 LEU HA   1 1 
        3  4627 2 1 22 LEU HB2  H   4.760   1.159 -10.042 1.00 . B B . 21 LEU HB2  1 1 
        3  4628 2 1 22 LEU HB3  H   6.495   1.166  -9.715 1.00 . B B . 21 LEU HB3  1 1 
        3  4629 2 1 22 LEU HD11 H   4.619  -1.513 -11.584 1.00 . B B . 21 LEU HD11 1 1 
        3  4630 2 1 22 LEU HD12 H   3.975   0.011 -12.219 1.00 . B B . 21 LEU HD12 1 1 
        3  4631 2 1 22 LEU HD13 H   5.154  -0.915 -13.164 1.00 . B B . 21 LEU HD13 1 1 
        3  4632 2 1 22 LEU HD21 H   5.418   2.090 -12.276 1.00 . B B . 21 LEU HD21 1 1 
        3  4633 2 1 22 LEU HD22 H   7.132   1.967 -11.835 1.00 . B B . 21 LEU HD22 1 1 
        3  4634 2 1 22 LEU HD23 H   6.550   1.187 -13.314 1.00 . B B . 21 LEU HD23 1 1 
        3  4635 2 1 22 LEU HG   H   6.904  -0.447 -11.530 1.00 . B B . 21 LEU HG   1 1 
        3  4636 2 1 22 LEU N    N   5.824  -0.138  -7.674 1.00 . B B . 21 LEU N    1 1 
        3  4637 2 1 22 LEU O    O   6.014  -2.825  -9.708 1.00 . B B . 21 LEU O    1 1 
        3  4638 2 1 23 GLU C    C   8.562  -3.756  -8.825 1.00 . B B . 22 GLU C    1 1 
        3  4639 2 1 23 GLU CA   C   8.763  -2.447  -9.583 1.00 . B B . 22 GLU CA   1 1 
        3  4640 2 1 23 GLU CB   C  10.177  -1.869  -9.451 1.00 . B B . 22 GLU CB   1 1 
        3  4641 2 1 23 GLU CD   C  11.918  -0.810  -7.971 1.00 . B B . 22 GLU CD   1 1 
        3  4642 2 1 23 GLU CG   C  10.514  -1.396  -8.037 1.00 . B B . 22 GLU CG   1 1 
        3  4643 2 1 23 GLU H    H   8.018  -0.602  -8.783 1.00 . B B . 22 GLU H    1 1 
        3  4644 2 1 23 GLU HA   H   8.625  -2.638 -10.637 1.00 . B B . 22 GLU HA   1 1 
        3  4645 2 1 23 GLU HB2  H  10.897  -2.635  -9.744 1.00 . B B . 22 GLU HB2  1 1 
        3  4646 2 1 23 GLU HB3  H  10.280  -1.021 -10.131 1.00 . B B . 22 GLU HB3  1 1 
        3  4647 2 1 23 GLU HG2  H   9.801  -0.633  -7.733 1.00 . B B . 22 GLU HG2  1 1 
        3  4648 2 1 23 GLU HG3  H  10.456  -2.237  -7.350 1.00 . B B . 22 GLU HG3  1 1 
        3  4649 2 1 23 GLU N    N   7.747  -1.489  -9.183 1.00 . B B . 22 GLU N    1 1 
        3  4650 2 1 23 GLU O    O   8.610  -4.839  -9.401 1.00 . B B . 22 GLU O    1 1 
        3  4651 2 1 23 GLU OE1  O  12.051   0.386  -8.311 1.00 . B B . 22 GLU OE1  1 1 
        3  4652 2 1 23 GLU OE2  O  12.836  -1.580  -7.617 1.00 . B B . 22 GLU OE2  1 1 
        3  4653 2 1 24 TYR C    C   6.692  -5.383  -6.823 1.00 . B B . 23 TYR C    1 1 
        3  4654 2 1 24 TYR CA   C   8.076  -4.749  -6.638 1.00 . B B . 23 TYR CA   1 1 
        3  4655 2 1 24 TYR CB   C   8.302  -4.277  -5.196 1.00 . B B . 23 TYR CB   1 1 
        3  4656 2 1 24 TYR CD1  C   8.917  -6.296  -3.791 1.00 . B B . 23 TYR CD1  1 1 
        3  4657 2 1 24 TYR CD2  C  10.674  -4.748  -4.457 1.00 . B B . 23 TYR CD2  1 1 
        3  4658 2 1 24 TYR CE1  C   9.870  -7.091  -3.130 1.00 . B B . 23 TYR CE1  1 1 
        3  4659 2 1 24 TYR CE2  C  11.626  -5.549  -3.806 1.00 . B B . 23 TYR CE2  1 1 
        3  4660 2 1 24 TYR CG   C   9.314  -5.111  -4.437 1.00 . B B . 23 TYR CG   1 1 
        3  4661 2 1 24 TYR CZ   C  11.223  -6.712  -3.133 1.00 . B B . 23 TYR CZ   1 1 
        3  4662 2 1 24 TYR H    H   8.259  -2.695  -7.142 1.00 . B B . 23 TYR H    1 1 
        3  4663 2 1 24 TYR HA   H   8.819  -5.514  -6.876 1.00 . B B . 23 TYR HA   1 1 
        3  4664 2 1 24 TYR HB2  H   8.650  -3.244  -5.198 1.00 . B B . 23 TYR HB2  1 1 
        3  4665 2 1 24 TYR HB3  H   7.350  -4.274  -4.670 1.00 . B B . 23 TYR HB3  1 1 
        3  4666 2 1 24 TYR HD1  H   7.883  -6.607  -3.809 1.00 . B B . 23 TYR HD1  1 1 
        3  4667 2 1 24 TYR HD2  H  10.992  -3.857  -4.980 1.00 . B B . 23 TYR HD2  1 1 
        3  4668 2 1 24 TYR HE1  H   9.554  -7.996  -2.632 1.00 . B B . 23 TYR HE1  1 1 
        3  4669 2 1 24 TYR HE2  H  12.669  -5.267  -3.819 1.00 . B B . 23 TYR HE2  1 1 
        3  4670 2 1 24 TYR HH   H  11.764  -8.232  -2.048 1.00 . B B . 23 TYR HH   1 1 
        3  4671 2 1 24 TYR N    N   8.288  -3.628  -7.531 1.00 . B B . 23 TYR N    1 1 
        3  4672 2 1 24 TYR O    O   6.432  -6.435  -6.241 1.00 . B B . 23 TYR O    1 1 
        3  4673 2 1 24 TYR OH   O  12.153  -7.481  -2.500 1.00 . B B . 23 TYR OH   1 1 
        3  4674 2 1 25 VAL C    C   4.489  -5.991  -9.289 1.00 . B B . 24 VAL C    1 1 
        3  4675 2 1 25 VAL CA   C   4.485  -5.307  -7.913 1.00 . B B . 24 VAL CA   1 1 
        3  4676 2 1 25 VAL CB   C   3.394  -4.226  -7.801 1.00 . B B . 24 VAL CB   1 1 
        3  4677 2 1 25 VAL CG1  C   2.027  -4.773  -8.237 1.00 . B B . 24 VAL CG1  1 1 
        3  4678 2 1 25 VAL CG2  C   3.241  -3.773  -6.347 1.00 . B B . 24 VAL CG2  1 1 
        3  4679 2 1 25 VAL H    H   6.053  -3.841  -7.970 1.00 . B B . 24 VAL H    1 1 
        3  4680 2 1 25 VAL HA   H   4.222  -6.082  -7.191 1.00 . B B . 24 VAL HA   1 1 
        3  4681 2 1 25 VAL HB   H   3.656  -3.369  -8.422 1.00 . B B . 24 VAL HB   1 1 
        3  4682 2 1 25 VAL HG11 H   2.010  -4.910  -9.315 1.00 . B B . 24 VAL HG11 1 1 
        3  4683 2 1 25 VAL HG12 H   1.831  -5.728  -7.750 1.00 . B B . 24 VAL HG12 1 1 
        3  4684 2 1 25 VAL HG13 H   1.236  -4.079  -7.959 1.00 . B B . 24 VAL HG13 1 1 
        3  4685 2 1 25 VAL HG21 H   2.849  -4.607  -5.773 1.00 . B B . 24 VAL HG21 1 1 
        3  4686 2 1 25 VAL HG22 H   4.193  -3.453  -5.925 1.00 . B B . 24 VAL HG22 1 1 
        3  4687 2 1 25 VAL HG23 H   2.527  -2.953  -6.281 1.00 . B B . 24 VAL HG23 1 1 
        3  4688 2 1 25 VAL N    N   5.797  -4.744  -7.581 1.00 . B B . 24 VAL N    1 1 
        3  4689 2 1 25 VAL O    O   3.760  -6.957  -9.490 1.00 . B B . 24 VAL O    1 1 
        3  4690 2 1 26 LYS C    C   3.885  -5.767 -12.287 1.00 . B B . 25 LYS C    1 1 
        3  4691 2 1 26 LYS CA   C   5.269  -5.929 -11.640 1.00 . B B . 25 LYS CA   1 1 
        3  4692 2 1 26 LYS CB   C   5.764  -7.379 -11.803 1.00 . B B . 25 LYS CB   1 1 
        3  4693 2 1 26 LYS CD   C   7.941  -8.403 -12.446 1.00 . B B . 25 LYS CD   1 1 
        3  4694 2 1 26 LYS CE   C   9.304  -8.932 -11.994 1.00 . B B . 25 LYS CE   1 1 
        3  4695 2 1 26 LYS CG   C   7.205  -7.630 -11.338 1.00 . B B . 25 LYS CG   1 1 
        3  4696 2 1 26 LYS H    H   5.825  -4.673 -10.011 1.00 . B B . 25 LYS H    1 1 
        3  4697 2 1 26 LYS HA   H   5.955  -5.284 -12.187 1.00 . B B . 25 LYS HA   1 1 
        3  4698 2 1 26 LYS HB2  H   5.099  -8.073 -11.286 1.00 . B B . 25 LYS HB2  1 1 
        3  4699 2 1 26 LYS HB3  H   5.697  -7.608 -12.867 1.00 . B B . 25 LYS HB3  1 1 
        3  4700 2 1 26 LYS HD2  H   7.329  -9.244 -12.782 1.00 . B B . 25 LYS HD2  1 1 
        3  4701 2 1 26 LYS HD3  H   8.086  -7.728 -13.292 1.00 . B B . 25 LYS HD3  1 1 
        3  4702 2 1 26 LYS HE2  H   9.859  -9.265 -12.874 1.00 . B B . 25 LYS HE2  1 1 
        3  4703 2 1 26 LYS HE3  H   9.869  -8.136 -11.507 1.00 . B B . 25 LYS HE3  1 1 
        3  4704 2 1 26 LYS HG2  H   7.714  -6.684 -11.142 1.00 . B B . 25 LYS HG2  1 1 
        3  4705 2 1 26 LYS HG3  H   7.170  -8.201 -10.409 1.00 . B B . 25 LYS HG3  1 1 
        3  4706 2 1 26 LYS HZ1  H   8.668  -9.789 -10.245 1.00 . B B . 25 LYS HZ1  1 1 
        3  4707 2 1 26 LYS HZ2  H   8.638 -10.812 -11.536 1.00 . B B . 25 LYS HZ2  1 1 
        3  4708 2 1 26 LYS HZ3  H  10.073 -10.427 -10.826 1.00 . B B . 25 LYS HZ3  1 1 
        3  4709 2 1 26 LYS N    N   5.273  -5.488 -10.246 1.00 . B B . 25 LYS N    1 1 
        3  4710 2 1 26 LYS NZ   N   9.160 -10.077 -11.079 1.00 . B B . 25 LYS NZ   1 1 
        3  4711 2 1 26 LYS O    O   3.326  -6.729 -12.811 1.00 . B B . 25 LYS O    1 1 
        3  4712 2 1 27 LEU C    C   2.133  -2.991 -13.789 1.00 . B B . 26 LEU C    1 1 
        3  4713 2 1 27 LEU CA   C   2.062  -4.287 -12.973 1.00 . B B . 26 LEU CA   1 1 
        3  4714 2 1 27 LEU CB   C   0.975  -4.223 -11.893 1.00 . B B . 26 LEU CB   1 1 
        3  4715 2 1 27 LEU CD1  C  -1.004  -5.375 -12.983 1.00 . B B . 26 LEU CD1  1 1 
        3  4716 2 1 27 LEU CD2  C  -1.355  -3.495 -11.371 1.00 . B B . 26 LEU CD2  1 1 
        3  4717 2 1 27 LEU CG   C  -0.438  -4.048 -12.464 1.00 . B B . 26 LEU CG   1 1 
        3  4718 2 1 27 LEU H    H   3.830  -3.777 -11.886 1.00 . B B . 26 LEU H    1 1 
        3  4719 2 1 27 LEU HA   H   1.814  -5.117 -13.628 1.00 . B B . 26 LEU HA   1 1 
        3  4720 2 1 27 LEU HB2  H   0.996  -5.145 -11.312 1.00 . B B . 26 LEU HB2  1 1 
        3  4721 2 1 27 LEU HB3  H   1.206  -3.392 -11.227 1.00 . B B . 26 LEU HB3  1 1 
        3  4722 2 1 27 LEU HD11 H  -0.368  -5.791 -13.762 1.00 . B B . 26 LEU HD11 1 1 
        3  4723 2 1 27 LEU HD12 H  -1.075  -6.095 -12.166 1.00 . B B . 26 LEU HD12 1 1 
        3  4724 2 1 27 LEU HD13 H  -2.001  -5.214 -13.396 1.00 . B B . 26 LEU HD13 1 1 
        3  4725 2 1 27 LEU HD21 H  -1.352  -4.161 -10.506 1.00 . B B . 26 LEU HD21 1 1 
        3  4726 2 1 27 LEU HD22 H  -1.016  -2.506 -11.061 1.00 . B B . 26 LEU HD22 1 1 
        3  4727 2 1 27 LEU HD23 H  -2.372  -3.411 -11.754 1.00 . B B . 26 LEU HD23 1 1 
        3  4728 2 1 27 LEU HG   H  -0.418  -3.333 -13.282 1.00 . B B . 26 LEU HG   1 1 
        3  4729 2 1 27 LEU N    N   3.346  -4.546 -12.327 1.00 . B B . 26 LEU N    1 1 
        3  4730 2 1 27 LEU O    O   2.306  -1.924 -13.202 1.00 . B B . 26 LEU O    1 1 
        3  4731 2 1 28 PRO C    C   0.927  -0.830 -15.577 1.00 . B B . 27 PRO C    1 1 
        3  4732 2 1 28 PRO CA   C   2.047  -1.811 -15.931 1.00 . B B . 27 PRO CA   1 1 
        3  4733 2 1 28 PRO CB   C   1.989  -2.273 -17.389 1.00 . B B . 27 PRO CB   1 1 
        3  4734 2 1 28 PRO CD   C   1.679  -4.177 -15.960 1.00 . B B . 27 PRO CD   1 1 
        3  4735 2 1 28 PRO CG   C   1.255  -3.611 -17.318 1.00 . B B . 27 PRO CG   1 1 
        3  4736 2 1 28 PRO HA   H   3.003  -1.312 -15.758 1.00 . B B . 27 PRO HA   1 1 
        3  4737 2 1 28 PRO HB2  H   1.486  -1.552 -18.036 1.00 . B B . 27 PRO HB2  1 1 
        3  4738 2 1 28 PRO HB3  H   3.006  -2.443 -17.749 1.00 . B B . 27 PRO HB3  1 1 
        3  4739 2 1 28 PRO HD2  H   0.867  -4.790 -15.568 1.00 . B B . 27 PRO HD2  1 1 
        3  4740 2 1 28 PRO HD3  H   2.584  -4.777 -16.069 1.00 . B B . 27 PRO HD3  1 1 
        3  4741 2 1 28 PRO HG2  H   0.179  -3.432 -17.322 1.00 . B B . 27 PRO HG2  1 1 
        3  4742 2 1 28 PRO HG3  H   1.525  -4.273 -18.143 1.00 . B B . 27 PRO HG3  1 1 
        3  4743 2 1 28 PRO N    N   1.969  -3.021 -15.124 1.00 . B B . 27 PRO N    1 1 
        3  4744 2 1 28 PRO O    O   1.143   0.377 -15.598 1.00 . B B . 27 PRO O    1 1 
        3  4745 2 1 29 VAL C    C  -0.884   0.457 -13.648 1.00 . B B . 28 VAL C    1 1 
        3  4746 2 1 29 VAL CA   C  -1.361  -0.483 -14.760 1.00 . B B . 28 VAL CA   1 1 
        3  4747 2 1 29 VAL CB   C  -2.567  -1.328 -14.325 1.00 . B B . 28 VAL CB   1 1 
        3  4748 2 1 29 VAL CG1  C  -3.660  -0.485 -13.653 1.00 . B B . 28 VAL CG1  1 1 
        3  4749 2 1 29 VAL CG2  C  -3.188  -2.090 -15.501 1.00 . B B . 28 VAL CG2  1 1 
        3  4750 2 1 29 VAL H    H  -0.404  -2.325 -15.247 1.00 . B B . 28 VAL H    1 1 
        3  4751 2 1 29 VAL HA   H  -1.701   0.125 -15.592 1.00 . B B . 28 VAL HA   1 1 
        3  4752 2 1 29 VAL HB   H  -2.211  -2.042 -13.599 1.00 . B B . 28 VAL HB   1 1 
        3  4753 2 1 29 VAL HG11 H  -3.296  -0.081 -12.710 1.00 . B B . 28 VAL HG11 1 1 
        3  4754 2 1 29 VAL HG12 H  -3.960   0.335 -14.307 1.00 . B B . 28 VAL HG12 1 1 
        3  4755 2 1 29 VAL HG13 H  -4.528  -1.107 -13.436 1.00 . B B . 28 VAL HG13 1 1 
        3  4756 2 1 29 VAL HG21 H  -3.583  -1.383 -16.232 1.00 . B B . 28 VAL HG21 1 1 
        3  4757 2 1 29 VAL HG22 H  -2.452  -2.733 -15.978 1.00 . B B . 28 VAL HG22 1 1 
        3  4758 2 1 29 VAL HG23 H  -4.008  -2.712 -15.136 1.00 . B B . 28 VAL HG23 1 1 
        3  4759 2 1 29 VAL N    N  -0.265  -1.329 -15.228 1.00 . B B . 28 VAL N    1 1 
        3  4760 2 1 29 VAL O    O  -1.248   1.625 -13.640 1.00 . B B . 28 VAL O    1 1 
        3  4761 2 1 30 LEU C    C   1.227   1.992 -12.232 1.00 . B B . 29 LEU C    1 1 
        3  4762 2 1 30 LEU CA   C   0.459   0.810 -11.646 1.00 . B B . 29 LEU CA   1 1 
        3  4763 2 1 30 LEU CB   C   1.312  -0.037 -10.687 1.00 . B B . 29 LEU CB   1 1 
        3  4764 2 1 30 LEU CD1  C   1.111  -1.357  -8.565 1.00 . B B . 29 LEU CD1  1 1 
        3  4765 2 1 30 LEU CD2  C   1.216   1.141  -8.482 1.00 . B B . 29 LEU CD2  1 1 
        3  4766 2 1 30 LEU CG   C   0.716  -0.065  -9.276 1.00 . B B . 29 LEU CG   1 1 
        3  4767 2 1 30 LEU H    H   0.331  -0.949 -12.838 1.00 . B B . 29 LEU H    1 1 
        3  4768 2 1 30 LEU HA   H  -0.390   1.238 -11.111 1.00 . B B . 29 LEU HA   1 1 
        3  4769 2 1 30 LEU HB2  H   1.361  -1.061 -11.050 1.00 . B B . 29 LEU HB2  1 1 
        3  4770 2 1 30 LEU HB3  H   2.331   0.345 -10.635 1.00 . B B . 29 LEU HB3  1 1 
        3  4771 2 1 30 LEU HD11 H   0.663  -2.201  -9.087 1.00 . B B . 29 LEU HD11 1 1 
        3  4772 2 1 30 LEU HD12 H   2.194  -1.467  -8.561 1.00 . B B . 29 LEU HD12 1 1 
        3  4773 2 1 30 LEU HD13 H   0.749  -1.345  -7.536 1.00 . B B . 29 LEU HD13 1 1 
        3  4774 2 1 30 LEU HD21 H   2.296   1.080  -8.337 1.00 . B B . 29 LEU HD21 1 1 
        3  4775 2 1 30 LEU HD22 H   0.975   2.065  -9.010 1.00 . B B . 29 LEU HD22 1 1 
        3  4776 2 1 30 LEU HD23 H   0.724   1.142  -7.512 1.00 . B B . 29 LEU HD23 1 1 
        3  4777 2 1 30 LEU HG   H  -0.375  -0.043  -9.321 1.00 . B B . 29 LEU HG   1 1 
        3  4778 2 1 30 LEU N    N  -0.052  -0.024 -12.726 1.00 . B B . 29 LEU N    1 1 
        3  4779 2 1 30 LEU O    O   0.983   3.140 -11.872 1.00 . B B . 29 LEU O    1 1 
        3  4780 2 1 31 ALA C    C   1.803   3.716 -14.599 1.00 . B B . 30 ALA C    1 1 
        3  4781 2 1 31 ALA CA   C   2.799   2.794 -13.892 1.00 . B B . 30 ALA CA   1 1 
        3  4782 2 1 31 ALA CB   C   3.814   2.228 -14.891 1.00 . B B . 30 ALA CB   1 1 
        3  4783 2 1 31 ALA H    H   2.215   0.774 -13.514 1.00 . B B . 30 ALA H    1 1 
        3  4784 2 1 31 ALA HA   H   3.324   3.360 -13.124 1.00 . B B . 30 ALA HA   1 1 
        3  4785 2 1 31 ALA HB1  H   4.449   1.489 -14.409 1.00 . B B . 30 ALA HB1  1 1 
        3  4786 2 1 31 ALA HB2  H   3.302   1.761 -15.731 1.00 . B B . 30 ALA HB2  1 1 
        3  4787 2 1 31 ALA HB3  H   4.434   3.041 -15.268 1.00 . B B . 30 ALA HB3  1 1 
        3  4788 2 1 31 ALA N    N   2.106   1.725 -13.197 1.00 . B B . 30 ALA N    1 1 
        3  4789 2 1 31 ALA O    O   1.996   4.924 -14.667 1.00 . B B . 30 ALA O    1 1 
        3  4790 2 1 32 LYS C    C  -1.011   4.871 -14.850 1.00 . B B . 31 LYS C    1 1 
        3  4791 2 1 32 LYS CA   C  -0.267   3.971 -15.834 1.00 . B B . 31 LYS CA   1 1 
        3  4792 2 1 32 LYS CB   C  -1.215   3.069 -16.636 1.00 . B B . 31 LYS CB   1 1 
        3  4793 2 1 32 LYS CD   C  -3.021   2.976 -18.378 1.00 . B B . 31 LYS CD   1 1 
        3  4794 2 1 32 LYS CE   C  -3.802   3.783 -19.419 1.00 . B B . 31 LYS CE   1 1 
        3  4795 2 1 32 LYS CG   C  -1.996   3.875 -17.679 1.00 . B B . 31 LYS CG   1 1 
        3  4796 2 1 32 LYS H    H   0.569   2.172 -15.015 1.00 . B B . 31 LYS H    1 1 
        3  4797 2 1 32 LYS HA   H   0.268   4.622 -16.519 1.00 . B B . 31 LYS HA   1 1 
        3  4798 2 1 32 LYS HB2  H  -0.631   2.304 -17.152 1.00 . B B . 31 LYS HB2  1 1 
        3  4799 2 1 32 LYS HB3  H  -1.912   2.584 -15.953 1.00 . B B . 31 LYS HB3  1 1 
        3  4800 2 1 32 LYS HD2  H  -2.503   2.144 -18.862 1.00 . B B . 31 LYS HD2  1 1 
        3  4801 2 1 32 LYS HD3  H  -3.710   2.579 -17.630 1.00 . B B . 31 LYS HD3  1 1 
        3  4802 2 1 32 LYS HE2  H  -4.272   4.644 -18.940 1.00 . B B . 31 LYS HE2  1 1 
        3  4803 2 1 32 LYS HE3  H  -3.120   4.142 -20.192 1.00 . B B . 31 LYS HE3  1 1 
        3  4804 2 1 32 LYS HG2  H  -2.517   4.701 -17.189 1.00 . B B . 31 LYS HG2  1 1 
        3  4805 2 1 32 LYS HG3  H  -1.299   4.291 -18.409 1.00 . B B . 31 LYS HG3  1 1 
        3  4806 2 1 32 LYS HZ1  H  -4.437   2.167 -20.508 1.00 . B B . 31 LYS HZ1  1 1 
        3  4807 2 1 32 LYS HZ2  H  -5.504   2.649 -19.347 1.00 . B B . 31 LYS HZ2  1 1 
        3  4808 2 1 32 LYS HZ3  H  -5.347   3.522 -20.734 1.00 . B B . 31 LYS HZ3  1 1 
        3  4809 2 1 32 LYS N    N   0.723   3.165 -15.142 1.00 . B B . 31 LYS N    1 1 
        3  4810 2 1 32 LYS NZ   N  -4.853   2.966 -20.051 1.00 . B B . 31 LYS NZ   1 1 
        3  4811 2 1 32 LYS O    O  -1.337   6.013 -15.174 1.00 . B B . 31 LYS O    1 1 
        3  4812 2 1 33 ILE C    C  -1.082   6.223 -12.226 1.00 . B B . 32 ILE C    1 1 
        3  4813 2 1 33 ILE CA   C  -2.000   5.093 -12.635 1.00 . B B . 32 ILE CA   1 1 
        3  4814 2 1 33 ILE CB   C  -2.377   4.169 -11.461 1.00 . B B . 32 ILE CB   1 1 
        3  4815 2 1 33 ILE CD1  C  -3.788   2.109 -10.889 1.00 . B B . 32 ILE CD1  1 1 
        3  4816 2 1 33 ILE CG1  C  -3.551   3.261 -11.872 1.00 . B B . 32 ILE CG1  1 1 
        3  4817 2 1 33 ILE CG2  C  -2.741   5.014 -10.232 1.00 . B B . 32 ILE CG2  1 1 
        3  4818 2 1 33 ILE H    H  -0.833   3.506 -13.363 1.00 . B B . 32 ILE H    1 1 
        3  4819 2 1 33 ILE HA   H  -2.908   5.519 -13.063 1.00 . B B . 32 ILE HA   1 1 
        3  4820 2 1 33 ILE HB   H  -1.521   3.547 -11.199 1.00 . B B . 32 ILE HB   1 1 
        3  4821 2 1 33 ILE HD11 H  -2.874   1.529 -10.766 1.00 . B B . 32 ILE HD11 1 1 
        3  4822 2 1 33 ILE HD12 H  -4.114   2.479  -9.918 1.00 . B B . 32 ILE HD12 1 1 
        3  4823 2 1 33 ILE HD13 H  -4.571   1.459 -11.283 1.00 . B B . 32 ILE HD13 1 1 
        3  4824 2 1 33 ILE HG12 H  -4.461   3.852 -11.954 1.00 . B B . 32 ILE HG12 1 1 
        3  4825 2 1 33 ILE HG13 H  -3.345   2.825 -12.849 1.00 . B B . 32 ILE HG13 1 1 
        3  4826 2 1 33 ILE HG21 H  -1.848   5.492  -9.836 1.00 . B B . 32 ILE HG21 1 1 
        3  4827 2 1 33 ILE HG22 H  -3.454   5.788 -10.510 1.00 . B B . 32 ILE HG22 1 1 
        3  4828 2 1 33 ILE HG23 H  -3.162   4.396  -9.444 1.00 . B B . 32 ILE HG23 1 1 
        3  4829 2 1 33 ILE N    N  -1.285   4.362 -13.651 1.00 . B B . 32 ILE N    1 1 
        3  4830 2 1 33 ILE O    O  -1.488   7.380 -12.255 1.00 . B B . 32 ILE O    1 1 
        3  4831 2 1 34 LEU C    C   1.291   7.958 -12.465 1.00 . B B . 33 LEU C    1 1 
        3  4832 2 1 34 LEU CA   C   1.097   6.882 -11.390 1.00 . B B . 33 LEU CA   1 1 
        3  4833 2 1 34 LEU CB   C   2.353   6.166 -10.871 1.00 . B B . 33 LEU CB   1 1 
        3  4834 2 1 34 LEU CD1  C   4.218   7.113 -12.318 1.00 . B B . 33 LEU CD1  1 1 
        3  4835 2 1 34 LEU CD2  C   4.454   4.931 -11.098 1.00 . B B . 33 LEU CD2  1 1 
        3  4836 2 1 34 LEU CG   C   3.490   5.864 -11.834 1.00 . B B . 33 LEU CG   1 1 
        3  4837 2 1 34 LEU H    H   0.476   4.924 -11.984 1.00 . B B . 33 LEU H    1 1 
        3  4838 2 1 34 LEU HA   H   0.668   7.382 -10.508 1.00 . B B . 33 LEU HA   1 1 
        3  4839 2 1 34 LEU HB2  H   2.795   6.738 -10.064 1.00 . B B . 33 LEU HB2  1 1 
        3  4840 2 1 34 LEU HB3  H   2.030   5.197 -10.479 1.00 . B B . 33 LEU HB3  1 1 
        3  4841 2 1 34 LEU HD11 H   3.832   7.395 -13.295 1.00 . B B . 33 LEU HD11 1 1 
        3  4842 2 1 34 LEU HD12 H   4.061   7.923 -11.611 1.00 . B B . 33 LEU HD12 1 1 
        3  4843 2 1 34 LEU HD13 H   5.278   6.899 -12.420 1.00 . B B . 33 LEU HD13 1 1 
        3  4844 2 1 34 LEU HD21 H   4.869   5.450 -10.232 1.00 . B B . 33 LEU HD21 1 1 
        3  4845 2 1 34 LEU HD22 H   3.925   4.039 -10.760 1.00 . B B . 33 LEU HD22 1 1 
        3  4846 2 1 34 LEU HD23 H   5.253   4.630 -11.771 1.00 . B B . 33 LEU HD23 1 1 
        3  4847 2 1 34 LEU HG   H   3.090   5.360 -12.692 1.00 . B B . 33 LEU HG   1 1 
        3  4848 2 1 34 LEU N    N   0.161   5.890 -11.881 1.00 . B B . 33 LEU N    1 1 
        3  4849 2 1 34 LEU O    O   1.331   9.137 -12.134 1.00 . B B . 33 LEU O    1 1 
        3  4850 2 1 35 GLU C    C   0.309   9.475 -14.899 1.00 . B B . 34 GLU C    1 1 
        3  4851 2 1 35 GLU CA   C   1.493   8.513 -14.857 1.00 . B B . 34 GLU CA   1 1 
        3  4852 2 1 35 GLU CB   C   1.627   7.748 -16.184 1.00 . B B . 34 GLU CB   1 1 
        3  4853 2 1 35 GLU CD   C   1.391   9.716 -17.815 1.00 . B B . 34 GLU CD   1 1 
        3  4854 2 1 35 GLU CG   C   2.279   8.586 -17.296 1.00 . B B . 34 GLU CG   1 1 
        3  4855 2 1 35 GLU H    H   1.329   6.585 -13.959 1.00 . B B . 34 GLU H    1 1 
        3  4856 2 1 35 GLU HA   H   2.405   9.085 -14.695 1.00 . B B . 34 GLU HA   1 1 
        3  4857 2 1 35 GLU HB2  H   2.263   6.885 -16.025 1.00 . B B . 34 GLU HB2  1 1 
        3  4858 2 1 35 GLU HB3  H   0.654   7.382 -16.512 1.00 . B B . 34 GLU HB3  1 1 
        3  4859 2 1 35 GLU HG2  H   3.219   9.002 -16.933 1.00 . B B . 34 GLU HG2  1 1 
        3  4860 2 1 35 GLU HG3  H   2.497   7.932 -18.140 1.00 . B B . 34 GLU HG3  1 1 
        3  4861 2 1 35 GLU N    N   1.349   7.575 -13.748 1.00 . B B . 34 GLU N    1 1 
        3  4862 2 1 35 GLU O    O   0.484  10.690 -14.886 1.00 . B B . 34 GLU O    1 1 
        3  4863 2 1 35 GLU OE1  O   0.216   9.417 -18.120 1.00 . B B . 34 GLU OE1  1 1 
        3  4864 2 1 35 GLU OE2  O   1.912  10.847 -17.920 1.00 . B B . 34 GLU OE2  1 1 
        3  4865 2 1 36 ASP C    C  -2.169  10.686 -13.900 1.00 . B B . 35 ASP C    1 1 
        3  4866 2 1 36 ASP CA   C  -2.107   9.736 -15.094 1.00 . B B . 35 ASP CA   1 1 
        3  4867 2 1 36 ASP CB   C  -3.341   8.834 -15.132 1.00 . B B . 35 ASP CB   1 1 
        3  4868 2 1 36 ASP CG   C  -4.631   9.563 -15.514 1.00 . B B . 35 ASP CG   1 1 
        3  4869 2 1 36 ASP H    H  -0.960   7.911 -15.004 1.00 . B B . 35 ASP H    1 1 
        3  4870 2 1 36 ASP HA   H  -2.057  10.317 -16.016 1.00 . B B . 35 ASP HA   1 1 
        3  4871 2 1 36 ASP HB2  H  -3.177   8.038 -15.858 1.00 . B B . 35 ASP HB2  1 1 
        3  4872 2 1 36 ASP HB3  H  -3.460   8.397 -14.142 1.00 . B B . 35 ASP HB3  1 1 
        3  4873 2 1 36 ASP N    N  -0.899   8.924 -14.993 1.00 . B B . 35 ASP N    1 1 
        3  4874 2 1 36 ASP O    O  -2.314  11.894 -14.059 1.00 . B B . 35 ASP O    1 1 
        3  4875 2 1 36 ASP OD1  O  -4.653  10.812 -15.480 1.00 . B B . 35 ASP OD1  1 1 
        3  4876 2 1 36 ASP OD2  O  -5.586   8.839 -15.868 1.00 . B B . 35 ASP OD2  1 1 
        3  4877 2 1 37 GLU C    C  -0.912  12.034 -11.646 1.00 . B B . 36 GLU C    1 1 
        3  4878 2 1 37 GLU CA   C  -1.949  10.920 -11.485 1.00 . B B . 36 GLU CA   1 1 
        3  4879 2 1 37 GLU CB   C  -1.647  10.042 -10.262 1.00 . B B . 36 GLU CB   1 1 
        3  4880 2 1 37 GLU CD   C  -3.546   9.072  -8.786 1.00 . B B . 36 GLU CD   1 1 
        3  4881 2 1 37 GLU CG   C  -2.675   8.912 -10.030 1.00 . B B . 36 GLU CG   1 1 
        3  4882 2 1 37 GLU H    H  -1.817   9.140 -12.633 1.00 . B B . 36 GLU H    1 1 
        3  4883 2 1 37 GLU HA   H  -2.926  11.382 -11.347 1.00 . B B . 36 GLU HA   1 1 
        3  4884 2 1 37 GLU HB2  H  -0.662   9.597 -10.397 1.00 . B B . 36 GLU HB2  1 1 
        3  4885 2 1 37 GLU HB3  H  -1.605  10.704  -9.396 1.00 . B B . 36 GLU HB3  1 1 
        3  4886 2 1 37 GLU HG2  H  -3.329   8.811 -10.895 1.00 . B B . 36 GLU HG2  1 1 
        3  4887 2 1 37 GLU HG3  H  -2.130   7.981  -9.893 1.00 . B B . 36 GLU HG3  1 1 
        3  4888 2 1 37 GLU N    N  -2.000  10.132 -12.698 1.00 . B B . 36 GLU N    1 1 
        3  4889 2 1 37 GLU O    O  -1.195  13.173 -11.298 1.00 . B B . 36 GLU O    1 1 
        3  4890 2 1 37 GLU OE1  O  -3.043   9.632  -7.791 1.00 . B B . 36 GLU OE1  1 1 
        3  4891 2 1 37 GLU OE2  O  -4.696   8.582  -8.844 1.00 . B B . 36 GLU OE2  1 1 
        3  4892 2 1 38 GLU C    C   0.736  13.948 -13.205 1.00 . B B . 37 GLU C    1 1 
        3  4893 2 1 38 GLU CA   C   1.290  12.741 -12.447 1.00 . B B . 37 GLU CA   1 1 
        3  4894 2 1 38 GLU CB   C   2.469  12.077 -13.176 1.00 . B B . 37 GLU CB   1 1 
        3  4895 2 1 38 GLU CD   C   4.316  13.801 -12.936 1.00 . B B . 37 GLU CD   1 1 
        3  4896 2 1 38 GLU CG   C   3.796  12.430 -12.520 1.00 . B B . 37 GLU CG   1 1 
        3  4897 2 1 38 GLU H    H   0.472  10.807 -12.551 1.00 . B B . 37 GLU H    1 1 
        3  4898 2 1 38 GLU HA   H   1.605  13.113 -11.471 1.00 . B B . 37 GLU HA   1 1 
        3  4899 2 1 38 GLU HB2  H   2.402  10.994 -13.110 1.00 . B B . 37 GLU HB2  1 1 
        3  4900 2 1 38 GLU HB3  H   2.481  12.321 -14.241 1.00 . B B . 37 GLU HB3  1 1 
        3  4901 2 1 38 GLU HG2  H   3.701  12.392 -11.438 1.00 . B B . 37 GLU HG2  1 1 
        3  4902 2 1 38 GLU HG3  H   4.476  11.646 -12.833 1.00 . B B . 37 GLU HG3  1 1 
        3  4903 2 1 38 GLU N    N   0.265  11.743 -12.210 1.00 . B B . 37 GLU N    1 1 
        3  4904 2 1 38 GLU O    O   1.026  15.083 -12.837 1.00 . B B . 37 GLU O    1 1 
        3  4905 2 1 38 GLU OE1  O   4.867  13.881 -14.055 1.00 . B B . 37 GLU OE1  1 1 
        3  4906 2 1 38 GLU OE2  O   4.168  14.735 -12.119 1.00 . B B . 37 GLU OE2  1 1 
        3  4907 2 1 39 LYS C    C  -1.620  15.619 -13.925 1.00 . B B . 38 LYS C    1 1 
        3  4908 2 1 39 LYS CA   C  -0.736  14.844 -14.909 1.00 . B B . 38 LYS CA   1 1 
        3  4909 2 1 39 LYS CB   C  -1.548  14.329 -16.105 1.00 . B B . 38 LYS CB   1 1 
        3  4910 2 1 39 LYS CD   C  -3.095  15.037 -17.993 1.00 . B B . 38 LYS CD   1 1 
        3  4911 2 1 39 LYS CE   C  -3.758  16.263 -18.635 1.00 . B B . 38 LYS CE   1 1 
        3  4912 2 1 39 LYS CG   C  -2.091  15.505 -16.934 1.00 . B B . 38 LYS CG   1 1 
        3  4913 2 1 39 LYS H    H  -0.344  12.781 -14.461 1.00 . B B . 38 LYS H    1 1 
        3  4914 2 1 39 LYS HA   H   0.044  15.515 -15.277 1.00 . B B . 38 LYS HA   1 1 
        3  4915 2 1 39 LYS HB2  H  -0.907  13.696 -16.721 1.00 . B B . 38 LYS HB2  1 1 
        3  4916 2 1 39 LYS HB3  H  -2.375  13.727 -15.731 1.00 . B B . 38 LYS HB3  1 1 
        3  4917 2 1 39 LYS HD2  H  -2.575  14.440 -18.744 1.00 . B B . 38 LYS HD2  1 1 
        3  4918 2 1 39 LYS HD3  H  -3.856  14.418 -17.511 1.00 . B B . 38 LYS HD3  1 1 
        3  4919 2 1 39 LYS HE2  H  -4.250  16.857 -17.862 1.00 . B B . 38 LYS HE2  1 1 
        3  4920 2 1 39 LYS HE3  H  -2.997  16.881 -19.116 1.00 . B B . 38 LYS HE3  1 1 
        3  4921 2 1 39 LYS HG2  H  -2.602  16.207 -16.276 1.00 . B B . 38 LYS HG2  1 1 
        3  4922 2 1 39 LYS HG3  H  -1.255  16.025 -17.408 1.00 . B B . 38 LYS HG3  1 1 
        3  4923 2 1 39 LYS HZ1  H  -4.325  15.349 -20.376 1.00 . B B . 38 LYS HZ1  1 1 
        3  4924 2 1 39 LYS HZ2  H  -5.476  15.304 -19.195 1.00 . B B . 38 LYS HZ2  1 1 
        3  4925 2 1 39 LYS HZ3  H  -5.195  16.703 -20.021 1.00 . B B . 38 LYS HZ3  1 1 
        3  4926 2 1 39 LYS N    N  -0.084  13.734 -14.231 1.00 . B B . 38 LYS N    1 1 
        3  4927 2 1 39 LYS NZ   N  -4.766  15.874 -19.634 1.00 . B B . 38 LYS NZ   1 1 
        3  4928 2 1 39 LYS O    O  -1.647  16.848 -13.939 1.00 . B B . 38 LYS O    1 1 
        3  4929 2 1 40 HIS C    C  -2.394  16.424 -11.148 1.00 . B B . 39 HIS C    1 1 
        3  4930 2 1 40 HIS CA   C  -3.237  15.575 -12.107 1.00 . B B . 39 HIS CA   1 1 
        3  4931 2 1 40 HIS CB   C  -4.141  14.561 -11.389 1.00 . B B . 39 HIS CB   1 1 
        3  4932 2 1 40 HIS CD2  C  -5.128  13.555 -13.550 1.00 . B B . 39 HIS CD2  1 1 
        3  4933 2 1 40 HIS CE1  C  -7.259  13.468 -12.983 1.00 . B B . 39 HIS CE1  1 1 
        3  4934 2 1 40 HIS CG   C  -5.245  13.996 -12.259 1.00 . B B . 39 HIS CG   1 1 
        3  4935 2 1 40 HIS H    H  -2.302  13.909 -13.081 1.00 . B B . 39 HIS H    1 1 
        3  4936 2 1 40 HIS HA   H  -3.897  16.261 -12.641 1.00 . B B . 39 HIS HA   1 1 
        3  4937 2 1 40 HIS HB2  H  -3.545  13.746 -10.987 1.00 . B B . 39 HIS HB2  1 1 
        3  4938 2 1 40 HIS HB3  H  -4.604  15.069 -10.542 1.00 . B B . 39 HIS HB3  1 1 
        3  4939 2 1 40 HIS HD1  H  -6.986  14.140 -11.015 1.00 . B B . 39 HIS HD1  1 1 
        3  4940 2 1 40 HIS HD2  H  -4.236  13.499 -14.150 1.00 . B B . 39 HIS HD2  1 1 
        3  4941 2 1 40 HIS HE1  H  -8.329  13.369 -13.043 1.00 . B B . 39 HIS HE1  1 1 
        3  4942 2 1 40 HIS HE2  H  -6.617  12.828 -14.884 1.00 . B B . 39 HIS HE2  1 1 
        3  4943 2 1 40 HIS N    N  -2.379  14.922 -13.085 1.00 . B B . 39 HIS N    1 1 
        3  4944 2 1 40 HIS ND1  N  -6.580  13.911 -11.912 1.00 . B B . 39 HIS ND1  1 1 
        3  4945 2 1 40 HIS NE2  N  -6.392  13.214 -13.979 1.00 . B B . 39 HIS NE2  1 1 
        3  4946 2 1 40 HIS O    O  -2.790  17.541 -10.824 1.00 . B B . 39 HIS O    1 1 
        3  4947 2 1 41 ILE C    C   0.138  17.961 -10.740 1.00 . B B . 40 ILE C    1 1 
        3  4948 2 1 41 ILE CA   C  -0.287  16.742  -9.931 1.00 . B B . 40 ILE CA   1 1 
        3  4949 2 1 41 ILE CB   C   0.962  15.946  -9.508 1.00 . B B . 40 ILE CB   1 1 
        3  4950 2 1 41 ILE CD1  C   1.796  13.801  -8.502 1.00 . B B . 40 ILE CD1  1 1 
        3  4951 2 1 41 ILE CG1  C   0.562  14.639  -8.836 1.00 . B B . 40 ILE CG1  1 1 
        3  4952 2 1 41 ILE CG2  C   1.785  16.756  -8.487 1.00 . B B . 40 ILE CG2  1 1 
        3  4953 2 1 41 ILE H    H  -0.942  15.027 -11.054 1.00 . B B . 40 ILE H    1 1 
        3  4954 2 1 41 ILE HA   H  -0.800  17.072  -9.028 1.00 . B B . 40 ILE HA   1 1 
        3  4955 2 1 41 ILE HB   H   1.571  15.709 -10.382 1.00 . B B . 40 ILE HB   1 1 
        3  4956 2 1 41 ILE HD11 H   2.440  13.707  -9.374 1.00 . B B . 40 ILE HD11 1 1 
        3  4957 2 1 41 ILE HD12 H   2.368  14.220  -7.679 1.00 . B B . 40 ILE HD12 1 1 
        3  4958 2 1 41 ILE HD13 H   1.446  12.819  -8.217 1.00 . B B . 40 ILE HD13 1 1 
        3  4959 2 1 41 ILE HG12 H  -0.045  14.877  -7.969 1.00 . B B . 40 ILE HG12 1 1 
        3  4960 2 1 41 ILE HG13 H  -0.052  14.037  -9.484 1.00 . B B . 40 ILE HG13 1 1 
        3  4961 2 1 41 ILE HG21 H   1.984  17.763  -8.844 1.00 . B B . 40 ILE HG21 1 1 
        3  4962 2 1 41 ILE HG22 H   1.235  16.817  -7.546 1.00 . B B . 40 ILE HG22 1 1 
        3  4963 2 1 41 ILE HG23 H   2.744  16.280  -8.292 1.00 . B B . 40 ILE HG23 1 1 
        3  4964 2 1 41 ILE N    N  -1.219  15.946 -10.730 1.00 . B B . 40 ILE N    1 1 
        3  4965 2 1 41 ILE O    O   0.083  19.091 -10.258 1.00 . B B . 40 ILE O    1 1 
        3  4966 2 1 42 GLU C    C  -0.025  19.851 -12.988 1.00 . B B . 41 GLU C    1 1 
        3  4967 2 1 42 GLU CA   C   1.036  18.758 -12.877 1.00 . B B . 41 GLU CA   1 1 
        3  4968 2 1 42 GLU CB   C   1.354  18.132 -14.241 1.00 . B B . 41 GLU CB   1 1 
        3  4969 2 1 42 GLU CD   C   1.276  19.416 -16.412 1.00 . B B . 41 GLU CD   1 1 
        3  4970 2 1 42 GLU CG   C   2.099  19.100 -15.168 1.00 . B B . 41 GLU CG   1 1 
        3  4971 2 1 42 GLU H    H   0.591  16.767 -12.297 1.00 . B B . 41 GLU H    1 1 
        3  4972 2 1 42 GLU HA   H   1.941  19.188 -12.439 1.00 . B B . 41 GLU HA   1 1 
        3  4973 2 1 42 GLU HB2  H   1.961  17.235 -14.106 1.00 . B B . 41 GLU HB2  1 1 
        3  4974 2 1 42 GLU HB3  H   0.426  17.833 -14.723 1.00 . B B . 41 GLU HB3  1 1 
        3  4975 2 1 42 GLU HG2  H   2.322  20.029 -14.645 1.00 . B B . 41 GLU HG2  1 1 
        3  4976 2 1 42 GLU HG3  H   3.041  18.639 -15.464 1.00 . B B . 41 GLU HG3  1 1 
        3  4977 2 1 42 GLU N    N   0.574  17.726 -11.974 1.00 . B B . 41 GLU N    1 1 
        3  4978 2 1 42 GLU O    O   0.305  21.032 -13.002 1.00 . B B . 41 GLU O    1 1 
        3  4979 2 1 42 GLU OE1  O   0.348  20.244 -16.284 1.00 . B B . 41 GLU OE1  1 1 
        3  4980 2 1 42 GLU OE2  O   1.563  18.799 -17.460 1.00 . B B . 41 GLU OE2  1 1 
        3  4981 2 1 43 TRP C    C  -2.198  21.464 -11.896 1.00 . B B . 42 TRP C    1 1 
        3  4982 2 1 43 TRP CA   C  -2.387  20.436 -13.019 1.00 . B B . 42 TRP CA   1 1 
        3  4983 2 1 43 TRP CB   C  -3.704  19.661 -12.909 1.00 . B B . 42 TRP CB   1 1 
        3  4984 2 1 43 TRP CD1  C  -5.343  20.119 -14.783 1.00 . B B . 42 TRP CD1  1 1 
        3  4985 2 1 43 TRP CD2  C  -5.649  21.424 -12.989 1.00 . B B . 42 TRP CD2  1 1 
        3  4986 2 1 43 TRP CE2  C  -6.600  21.837 -13.967 1.00 . B B . 42 TRP CE2  1 1 
        3  4987 2 1 43 TRP CE3  C  -5.632  22.090 -11.749 1.00 . B B . 42 TRP CE3  1 1 
        3  4988 2 1 43 TRP CG   C  -4.863  20.344 -13.542 1.00 . B B . 42 TRP CG   1 1 
        3  4989 2 1 43 TRP CH2  C  -7.399  23.588 -12.501 1.00 . B B . 42 TRP CH2  1 1 
        3  4990 2 1 43 TRP CZ2  C  -7.481  22.901 -13.730 1.00 . B B . 42 TRP CZ2  1 1 
        3  4991 2 1 43 TRP CZ3  C  -6.514  23.154 -11.495 1.00 . B B . 42 TRP CZ3  1 1 
        3  4992 2 1 43 TRP H    H  -1.559  18.506 -12.992 1.00 . B B . 42 TRP H    1 1 
        3  4993 2 1 43 TRP HA   H  -2.362  20.944 -13.983 1.00 . B B . 42 TRP HA   1 1 
        3  4994 2 1 43 TRP HB2  H  -3.597  18.688 -13.388 1.00 . B B . 42 TRP HB2  1 1 
        3  4995 2 1 43 TRP HB3  H  -3.940  19.494 -11.858 1.00 . B B . 42 TRP HB3  1 1 
        3  4996 2 1 43 TRP HD1  H  -4.934  19.384 -15.461 1.00 . B B . 42 TRP HD1  1 1 
        3  4997 2 1 43 TRP HE1  H  -6.906  20.942 -15.919 1.00 . B B . 42 TRP HE1  1 1 
        3  4998 2 1 43 TRP HE3  H  -4.905  21.763 -11.014 1.00 . B B . 42 TRP HE3  1 1 
        3  4999 2 1 43 TRP HH2  H  -7.975  24.482 -12.330 1.00 . B B . 42 TRP HH2  1 1 
        3  5000 2 1 43 TRP HZ2  H  -8.185  23.176 -14.511 1.00 . B B . 42 TRP HZ2  1 1 
        3  5001 2 1 43 TRP HZ3  H  -6.482  23.659 -10.538 1.00 . B B . 42 TRP HZ3  1 1 
        3  5002 2 1 43 TRP N    N  -1.304  19.485 -13.011 1.00 . B B . 42 TRP N    1 1 
        3  5003 2 1 43 TRP NE1  N  -6.396  20.975 -15.037 1.00 . B B . 42 TRP NE1  1 1 
        3  5004 2 1 43 TRP O    O  -2.287  22.668 -12.130 1.00 . B B . 42 TRP O    1 1 
        3  5005 2 1 44 LEU C    C  -0.439  22.670  -9.553 1.00 . B B . 43 LEU C    1 1 
        3  5006 2 1 44 LEU CA   C  -1.712  21.826  -9.505 1.00 . B B . 43 LEU CA   1 1 
        3  5007 2 1 44 LEU CB   C  -1.660  20.991  -8.214 1.00 . B B . 43 LEU CB   1 1 
        3  5008 2 1 44 LEU CD1  C  -2.781  18.838  -7.561 1.00 . B B . 43 LEU CD1  1 1 
        3  5009 2 1 44 LEU CD2  C  -3.427  20.941  -6.428 1.00 . B B . 43 LEU CD2  1 1 
        3  5010 2 1 44 LEU CG   C  -2.980  20.343  -7.768 1.00 . B B . 43 LEU CG   1 1 
        3  5011 2 1 44 LEU H    H  -1.604  20.023 -10.631 1.00 . B B . 43 LEU H    1 1 
        3  5012 2 1 44 LEU HA   H  -2.559  22.514  -9.479 1.00 . B B . 43 LEU HA   1 1 
        3  5013 2 1 44 LEU HB2  H  -0.890  20.231  -8.327 1.00 . B B . 43 LEU HB2  1 1 
        3  5014 2 1 44 LEU HB3  H  -1.330  21.648  -7.408 1.00 . B B . 43 LEU HB3  1 1 
        3  5015 2 1 44 LEU HD11 H  -2.602  18.361  -8.520 1.00 . B B . 43 LEU HD11 1 1 
        3  5016 2 1 44 LEU HD12 H  -1.931  18.645  -6.907 1.00 . B B . 43 LEU HD12 1 1 
        3  5017 2 1 44 LEU HD13 H  -3.668  18.400  -7.109 1.00 . B B . 43 LEU HD13 1 1 
        3  5018 2 1 44 LEU HD21 H  -2.664  20.749  -5.673 1.00 . B B . 43 LEU HD21 1 1 
        3  5019 2 1 44 LEU HD22 H  -3.574  22.015  -6.525 1.00 . B B . 43 LEU HD22 1 1 
        3  5020 2 1 44 LEU HD23 H  -4.362  20.480  -6.111 1.00 . B B . 43 LEU HD23 1 1 
        3  5021 2 1 44 LEU HG   H  -3.756  20.509  -8.516 1.00 . B B . 43 LEU HG   1 1 
        3  5022 2 1 44 LEU N    N  -1.882  20.993 -10.688 1.00 . B B . 43 LEU N    1 1 
        3  5023 2 1 44 LEU O    O  -0.288  23.551  -8.707 1.00 . B B . 43 LEU O    1 1 
        3  5024 2 1 45 GLU C    C   1.356  24.305 -11.804 1.00 . B B . 44 GLU C    1 1 
        3  5025 2 1 45 GLU CA   C   1.626  23.307 -10.682 1.00 . B B . 44 GLU CA   1 1 
        3  5026 2 1 45 GLU CB   C   2.922  22.481 -10.778 1.00 . B B . 44 GLU CB   1 1 
        3  5027 2 1 45 GLU CD   C   4.607  21.242 -12.226 1.00 . B B . 44 GLU CD   1 1 
        3  5028 2 1 45 GLU CG   C   3.370  22.137 -12.198 1.00 . B B . 44 GLU CG   1 1 
        3  5029 2 1 45 GLU H    H   0.324  21.690 -11.165 1.00 . B B . 44 GLU H    1 1 
        3  5030 2 1 45 GLU HA   H   1.739  23.927  -9.815 1.00 . B B . 44 GLU HA   1 1 
        3  5031 2 1 45 GLU HB2  H   3.733  23.045 -10.319 1.00 . B B . 44 GLU HB2  1 1 
        3  5032 2 1 45 GLU HB3  H   2.789  21.556 -10.213 1.00 . B B . 44 GLU HB3  1 1 
        3  5033 2 1 45 GLU HG2  H   2.572  21.615 -12.706 1.00 . B B . 44 GLU HG2  1 1 
        3  5034 2 1 45 GLU HG3  H   3.589  23.067 -12.721 1.00 . B B . 44 GLU HG3  1 1 
        3  5035 2 1 45 GLU N    N   0.476  22.435 -10.497 1.00 . B B . 44 GLU N    1 1 
        3  5036 2 1 45 GLU O    O   1.552  25.514 -11.663 1.00 . B B . 44 GLU O    1 1 
        3  5037 2 1 45 GLU OE1  O   4.716  20.381 -11.327 1.00 . B B . 44 GLU OE1  1 1 
        3  5038 2 1 45 GLU OE2  O   5.426  21.440 -13.149 1.00 . B B . 44 GLU OE2  1 1 
        3  5039 2 1 46 THR C    C  -0.329  25.662 -13.908 1.00 . B B . 45 THR C    1 1 
        3  5040 2 1 46 THR CA   C   0.654  24.526 -14.149 1.00 . B B . 45 THR CA   1 1 
        3  5041 2 1 46 THR CB   C   0.236  23.586 -15.295 1.00 . B B . 45 THR CB   1 1 
        3  5042 2 1 46 THR CG2  C  -1.270  23.431 -15.525 1.00 . B B . 45 THR CG2  1 1 
        3  5043 2 1 46 THR H    H   0.622  22.801 -12.837 1.00 . B B . 45 THR H    1 1 
        3  5044 2 1 46 THR HA   H   1.622  24.963 -14.405 1.00 . B B . 45 THR HA   1 1 
        3  5045 2 1 46 THR HB   H   0.618  22.599 -15.056 1.00 . B B . 45 THR HB   1 1 
        3  5046 2 1 46 THR HG1  H   0.591  24.934 -16.660 1.00 . B B . 45 THR HG1  1 1 
        3  5047 2 1 46 THR HG21 H  -1.754  23.084 -14.614 1.00 . B B . 45 THR HG21 1 1 
        3  5048 2 1 46 THR HG22 H  -1.721  24.371 -15.842 1.00 . B B . 45 THR HG22 1 1 
        3  5049 2 1 46 THR HG23 H  -1.432  22.685 -16.304 1.00 . B B . 45 THR HG23 1 1 
        3  5050 2 1 46 THR N    N   0.851  23.783 -12.912 1.00 . B B . 45 THR N    1 1 
        3  5051 2 1 46 THR O    O  -0.120  26.781 -14.368 1.00 . B B . 45 THR O    1 1 
        3  5052 2 1 46 THR OG1  O   0.828  24.016 -16.505 1.00 . B B . 45 THR OG1  1 1 
        3  5053 2 1 47 ILE C    C  -1.690  27.659 -12.225 1.00 . B B . 46 ILE C    1 1 
        3  5054 2 1 47 ILE CA   C  -2.335  26.314 -12.608 1.00 . B B . 46 ILE CA   1 1 
        3  5055 2 1 47 ILE CB   C  -3.043  25.662 -11.405 1.00 . B B . 46 ILE CB   1 1 
        3  5056 2 1 47 ILE CD1  C  -5.263  26.754 -11.851 1.00 . B B . 46 ILE CD1  1 1 
        3  5057 2 1 47 ILE CG1  C  -4.170  26.515 -10.810 1.00 . B B . 46 ILE CG1  1 1 
        3  5058 2 1 47 ILE CG2  C  -2.031  25.287 -10.323 1.00 . B B . 46 ILE CG2  1 1 
        3  5059 2 1 47 ILE H    H  -1.518  24.362 -12.945 1.00 . B B . 46 ILE H    1 1 
        3  5060 2 1 47 ILE HA   H  -3.063  26.503 -13.396 1.00 . B B . 46 ILE HA   1 1 
        3  5061 2 1 47 ILE HB   H  -3.499  24.727 -11.730 1.00 . B B . 46 ILE HB   1 1 
        3  5062 2 1 47 ILE HD11 H  -4.916  27.462 -12.603 1.00 . B B . 46 ILE HD11 1 1 
        3  5063 2 1 47 ILE HD12 H  -5.521  25.812 -12.336 1.00 . B B . 46 ILE HD12 1 1 
        3  5064 2 1 47 ILE HD13 H  -6.144  27.161 -11.360 1.00 . B B . 46 ILE HD13 1 1 
        3  5065 2 1 47 ILE HG12 H  -4.609  25.972  -9.972 1.00 . B B . 46 ILE HG12 1 1 
        3  5066 2 1 47 ILE HG13 H  -3.791  27.469 -10.444 1.00 . B B . 46 ILE HG13 1 1 
        3  5067 2 1 47 ILE HG21 H  -1.203  24.748 -10.779 1.00 . B B . 46 ILE HG21 1 1 
        3  5068 2 1 47 ILE HG22 H  -1.634  26.155  -9.806 1.00 . B B . 46 ILE HG22 1 1 
        3  5069 2 1 47 ILE HG23 H  -2.516  24.648  -9.594 1.00 . B B . 46 ILE HG23 1 1 
        3  5070 2 1 47 ILE N    N  -1.387  25.352 -13.158 1.00 . B B . 46 ILE N    1 1 
        3  5071 2 1 47 ILE O    O  -2.240  28.712 -12.542 1.00 . B B . 46 ILE O    1 1 
        3  5072 2 1 48 LEU C    C   1.169  29.210 -12.141 1.00 . B B . 47 LEU C    1 1 
        3  5073 2 1 48 LEU CA   C   0.140  28.836 -11.078 1.00 . B B . 47 LEU CA   1 1 
        3  5074 2 1 48 LEU CB   C   0.822  28.586  -9.721 1.00 . B B . 47 LEU CB   1 1 
        3  5075 2 1 48 LEU CD1  C   0.367  30.637  -8.295 1.00 . B B . 47 LEU CD1  1 1 
        3  5076 2 1 48 LEU CD2  C   2.611  29.532  -8.211 1.00 . B B . 47 LEU CD2  1 1 
        3  5077 2 1 48 LEU CG   C   1.418  29.871  -9.110 1.00 . B B . 47 LEU CG   1 1 
        3  5078 2 1 48 LEU H    H  -0.110  26.742 -11.351 1.00 . B B . 47 LEU H    1 1 
        3  5079 2 1 48 LEU HA   H  -0.567  29.660 -10.963 1.00 . B B . 47 LEU HA   1 1 
        3  5080 2 1 48 LEU HB2  H   0.102  28.161  -9.021 1.00 . B B . 47 LEU HB2  1 1 
        3  5081 2 1 48 LEU HB3  H   1.617  27.854  -9.871 1.00 . B B . 47 LEU HB3  1 1 
        3  5082 2 1 48 LEU HD11 H  -0.490  30.885  -8.921 1.00 . B B . 47 LEU HD11 1 1 
        3  5083 2 1 48 LEU HD12 H   0.031  30.031  -7.453 1.00 . B B . 47 LEU HD12 1 1 
        3  5084 2 1 48 LEU HD13 H   0.801  31.562  -7.914 1.00 . B B . 47 LEU HD13 1 1 
        3  5085 2 1 48 LEU HD21 H   2.300  28.863  -7.408 1.00 . B B . 47 LEU HD21 1 1 
        3  5086 2 1 48 LEU HD22 H   3.390  29.047  -8.801 1.00 . B B . 47 LEU HD22 1 1 
        3  5087 2 1 48 LEU HD23 H   3.020  30.446  -7.780 1.00 . B B . 47 LEU HD23 1 1 
        3  5088 2 1 48 LEU HG   H   1.786  30.529  -9.897 1.00 . B B . 47 LEU HG   1 1 
        3  5089 2 1 48 LEU N    N  -0.560  27.634 -11.511 1.00 . B B . 47 LEU N    1 1 
        3  5090 2 1 48 LEU O    O   1.347  30.384 -12.462 1.00 . B B . 47 LEU O    1 1 
        3  5091 2 1 49 GLY C    C   4.232  28.930 -12.793 1.00 . B B . 48 GLY C    1 1 
        3  5092 2 1 49 GLY CA   C   3.013  28.421 -13.555 1.00 . B B . 48 GLY CA   1 1 
        3  5093 2 1 49 GLY H    H   1.730  27.273 -12.316 1.00 . B B . 48 GLY H    1 1 
        3  5094 2 1 49 GLY HA2  H   3.250  27.467 -14.027 1.00 . B B . 48 GLY HA2  1 1 
        3  5095 2 1 49 GLY HA3  H   2.734  29.133 -14.332 1.00 . B B . 48 GLY HA3  1 1 
        3  5096 2 1 49 GLY N    N   1.910  28.218 -12.634 1.00 . B B . 48 GLY N    1 1 
        3  5097 2 1 49 GLY O    O   5.267  28.271 -12.752 1.00 . B B . 48 GLY O    1 1 
        3  5098 2 1 50 NH2 HN1  H   3.230  30.628 -12.219 1.00 . B B . 49 NH2 HN1  1 1 
        3  5099 2 1 50 NH2 HN2  H   4.905  30.477 -11.622 1.00 . B B . 49 NH2 HN2  1 1 
        3  5100 2 1 50 NH2 N    N   4.114  30.101 -12.163 1.00 . B B . 49 NH2 N    1 1 
        4  5101 1 1  2 ASP C    C   3.593 -11.377 -14.822 1.00 . A A .  1 ASP C    1 1 
        4  5102 1 1  2 ASP CA   C   3.861 -12.881 -14.833 1.00 . A A .  1 ASP CA   1 1 
        4  5103 1 1  2 ASP CB   C   4.804 -13.260 -15.982 1.00 . A A .  1 ASP CB   1 1 
        4  5104 1 1  2 ASP CG   C   6.074 -12.411 -15.985 1.00 . A A .  1 ASP CG   1 1 
        4  5105 1 1  2 ASP H    H   2.701 -14.557 -15.415 1.00 . A A .  1 ASP H    1 1 
        4  5106 1 1  2 ASP HA   H   4.348 -13.137 -13.892 1.00 . A A .  1 ASP HA   1 1 
        4  5107 1 1  2 ASP HB2  H   5.088 -14.308 -15.885 1.00 . A A .  1 ASP HB2  1 1 
        4  5108 1 1  2 ASP HB3  H   4.304 -13.122 -16.940 1.00 . A A .  1 ASP HB3  1 1 
        4  5109 1 1  2 ASP N    N   2.631 -13.669 -14.944 1.00 . A A .  1 ASP N    1 1 
        4  5110 1 1  2 ASP O    O   3.913 -10.683 -13.866 1.00 . A A .  1 ASP O    1 1 
        4  5111 1 1  2 ASP OD1  O   6.011 -11.297 -16.547 1.00 . A A .  1 ASP OD1  1 1 
        4  5112 1 1  2 ASP OD2  O   7.088 -12.914 -15.456 1.00 . A A .  1 ASP OD2  1 1 
        4  5113 1 1  3 TYR C    C   1.984  -8.910 -14.801 1.00 . A A .  2 TYR C    1 1 
        4  5114 1 1  3 TYR CA   C   2.650  -9.474 -16.059 1.00 . A A .  2 TYR CA   1 1 
        4  5115 1 1  3 TYR CB   C   1.786  -9.344 -17.318 1.00 . A A .  2 TYR CB   1 1 
        4  5116 1 1  3 TYR CD1  C   3.647 -10.315 -18.758 1.00 . A A .  2 TYR CD1  1 1 
        4  5117 1 1  3 TYR CD2  C   1.345 -10.957 -19.212 1.00 . A A .  2 TYR CD2  1 1 
        4  5118 1 1  3 TYR CE1  C   4.098 -11.332 -19.616 1.00 . A A .  2 TYR CE1  1 1 
        4  5119 1 1  3 TYR CE2  C   1.798 -11.941 -20.110 1.00 . A A .  2 TYR CE2  1 1 
        4  5120 1 1  3 TYR CG   C   2.267 -10.164 -18.507 1.00 . A A .  2 TYR CG   1 1 
        4  5121 1 1  3 TYR CZ   C   3.175 -12.124 -20.317 1.00 . A A .  2 TYR CZ   1 1 
        4  5122 1 1  3 TYR H    H   2.689 -11.499 -16.621 1.00 . A A .  2 TYR H    1 1 
        4  5123 1 1  3 TYR HA   H   3.564  -8.902 -16.232 1.00 . A A .  2 TYR HA   1 1 
        4  5124 1 1  3 TYR HB2  H   0.764  -9.641 -17.074 1.00 . A A .  2 TYR HB2  1 1 
        4  5125 1 1  3 TYR HB3  H   1.775  -8.303 -17.606 1.00 . A A .  2 TYR HB3  1 1 
        4  5126 1 1  3 TYR HD1  H   4.369  -9.685 -18.253 1.00 . A A .  2 TYR HD1  1 1 
        4  5127 1 1  3 TYR HD2  H   0.287 -10.814 -19.054 1.00 . A A .  2 TYR HD2  1 1 
        4  5128 1 1  3 TYR HE1  H   5.159 -11.473 -19.757 1.00 . A A .  2 TYR HE1  1 1 
        4  5129 1 1  3 TYR HE2  H   1.087 -12.522 -20.677 1.00 . A A .  2 TYR HE2  1 1 
        4  5130 1 1  3 TYR HH   H   4.538 -12.952 -21.433 1.00 . A A .  2 TYR HH   1 1 
        4  5131 1 1  3 TYR N    N   2.959 -10.879 -15.879 1.00 . A A .  2 TYR N    1 1 
        4  5132 1 1  3 TYR O    O   2.448  -7.926 -14.231 1.00 . A A .  2 TYR O    1 1 
        4  5133 1 1  3 TYR OH   O   3.607 -13.048 -21.218 1.00 . A A .  2 TYR OH   1 1 
        4  5134 1 1  4 LEU C    C   0.844  -9.588 -11.835 1.00 . A A .  3 LEU C    1 1 
        4  5135 1 1  4 LEU CA   C   0.185  -9.164 -13.150 1.00 . A A .  3 LEU CA   1 1 
        4  5136 1 1  4 LEU CB   C  -1.258  -9.691 -13.241 1.00 . A A .  3 LEU CB   1 1 
        4  5137 1 1  4 LEU CD1  C  -3.310 -10.039 -14.637 1.00 . A A .  3 LEU CD1  1 1 
        4  5138 1 1  4 LEU CD2  C  -2.425  -7.723 -14.353 1.00 . A A .  3 LEU CD2  1 1 
        4  5139 1 1  4 LEU CG   C  -2.035  -9.202 -14.477 1.00 . A A .  3 LEU CG   1 1 
        4  5140 1 1  4 LEU H    H   0.714 -10.473 -14.714 1.00 . A A .  3 LEU H    1 1 
        4  5141 1 1  4 LEU HA   H   0.201  -8.082 -13.142 1.00 . A A .  3 LEU HA   1 1 
        4  5142 1 1  4 LEU HB2  H  -1.211 -10.781 -13.258 1.00 . A A .  3 LEU HB2  1 1 
        4  5143 1 1  4 LEU HB3  H  -1.808  -9.392 -12.347 1.00 . A A .  3 LEU HB3  1 1 
        4  5144 1 1  4 LEU HD11 H  -3.049 -11.086 -14.793 1.00 . A A .  3 LEU HD11 1 1 
        4  5145 1 1  4 LEU HD12 H  -3.926  -9.954 -13.742 1.00 . A A .  3 LEU HD12 1 1 
        4  5146 1 1  4 LEU HD13 H  -3.881  -9.688 -15.497 1.00 . A A .  3 LEU HD13 1 1 
        4  5147 1 1  4 LEU HD21 H  -1.540  -7.097 -14.242 1.00 . A A .  3 LEU HD21 1 1 
        4  5148 1 1  4 LEU HD22 H  -2.957  -7.410 -15.253 1.00 . A A .  3 LEU HD22 1 1 
        4  5149 1 1  4 LEU HD23 H  -3.077  -7.576 -13.492 1.00 . A A .  3 LEU HD23 1 1 
        4  5150 1 1  4 LEU HG   H  -1.434  -9.336 -15.377 1.00 . A A .  3 LEU HG   1 1 
        4  5151 1 1  4 LEU N    N   0.939  -9.576 -14.320 1.00 . A A .  3 LEU N    1 1 
        4  5152 1 1  4 LEU O    O   0.289  -9.334 -10.771 1.00 . A A .  3 LEU O    1 1 
        4  5153 1 1  5 ARG C    C   4.024  -9.382 -10.718 1.00 . A A .  4 ARG C    1 1 
        4  5154 1 1  5 ARG CA   C   2.870 -10.389 -10.701 1.00 . A A .  4 ARG CA   1 1 
        4  5155 1 1  5 ARG CB   C   3.402 -11.823 -10.646 1.00 . A A .  4 ARG CB   1 1 
        4  5156 1 1  5 ARG CD   C   2.306 -13.791  -9.456 1.00 . A A .  4 ARG CD   1 1 
        4  5157 1 1  5 ARG CG   C   2.275 -12.870 -10.681 1.00 . A A .  4 ARG CG   1 1 
        4  5158 1 1  5 ARG CZ   C   1.640 -13.683  -7.069 1.00 . A A .  4 ARG CZ   1 1 
        4  5159 1 1  5 ARG H    H   2.413 -10.468 -12.766 1.00 . A A .  4 ARG H    1 1 
        4  5160 1 1  5 ARG HA   H   2.307 -10.218  -9.783 1.00 . A A .  4 ARG HA   1 1 
        4  5161 1 1  5 ARG HB2  H   4.075 -11.986 -11.489 1.00 . A A .  4 ARG HB2  1 1 
        4  5162 1 1  5 ARG HB3  H   3.987 -11.928  -9.729 1.00 . A A .  4 ARG HB3  1 1 
        4  5163 1 1  5 ARG HD2  H   1.632 -14.627  -9.651 1.00 . A A .  4 ARG HD2  1 1 
        4  5164 1 1  5 ARG HD3  H   3.318 -14.171  -9.310 1.00 . A A .  4 ARG HD3  1 1 
        4  5165 1 1  5 ARG HE   H   1.574 -12.119  -8.369 1.00 . A A .  4 ARG HE   1 1 
        4  5166 1 1  5 ARG HG2  H   1.295 -12.394 -10.735 1.00 . A A .  4 ARG HG2  1 1 
        4  5167 1 1  5 ARG HG3  H   2.403 -13.475 -11.579 1.00 . A A .  4 ARG HG3  1 1 
        4  5168 1 1  5 ARG HH11 H   2.466 -15.442  -7.648 1.00 . A A .  4 ARG HH11 1 1 
        4  5169 1 1  5 ARG HH12 H   1.866 -15.426  -6.012 1.00 . A A .  4 ARG HH12 1 1 
        4  5170 1 1  5 ARG HH21 H   0.739 -12.057  -6.248 1.00 . A A .  4 ARG HH21 1 1 
        4  5171 1 1  5 ARG HH22 H   0.866 -13.433  -5.188 1.00 . A A .  4 ARG HH22 1 1 
        4  5172 1 1  5 ARG N    N   2.023 -10.204 -11.872 1.00 . A A .  4 ARG N    1 1 
        4  5173 1 1  5 ARG NE   N   1.839 -13.089  -8.253 1.00 . A A .  4 ARG NE   1 1 
        4  5174 1 1  5 ARG NH1  N   2.018 -14.952  -6.888 1.00 . A A .  4 ARG NH1  1 1 
        4  5175 1 1  5 ARG NH2  N   1.053 -13.003  -6.082 1.00 . A A .  4 ARG NH2  1 1 
        4  5176 1 1  5 ARG O    O   4.697  -9.214  -9.708 1.00 . A A .  4 ARG O    1 1 
        4  5177 1 1  6 GLU C    C   4.781  -6.351 -11.856 1.00 . A A .  5 GLU C    1 1 
        4  5178 1 1  6 GLU CA   C   5.359  -7.756 -11.979 1.00 . A A .  5 GLU CA   1 1 
        4  5179 1 1  6 GLU CB   C   6.076  -7.995 -13.322 1.00 . A A .  5 GLU CB   1 1 
        4  5180 1 1  6 GLU CD   C   7.070 -10.188 -12.430 1.00 . A A .  5 GLU CD   1 1 
        4  5181 1 1  6 GLU CG   C   7.322  -8.884 -13.186 1.00 . A A .  5 GLU CG   1 1 
        4  5182 1 1  6 GLU H    H   3.629  -8.832 -12.628 1.00 . A A .  5 GLU H    1 1 
        4  5183 1 1  6 GLU HA   H   6.090  -7.863 -11.177 1.00 . A A .  5 GLU HA   1 1 
        4  5184 1 1  6 GLU HB2  H   5.394  -8.461 -14.035 1.00 . A A .  5 GLU HB2  1 1 
        4  5185 1 1  6 GLU HB3  H   6.404  -7.042 -13.734 1.00 . A A .  5 GLU HB3  1 1 
        4  5186 1 1  6 GLU HG2  H   7.693  -9.130 -14.182 1.00 . A A .  5 GLU HG2  1 1 
        4  5187 1 1  6 GLU HG3  H   8.100  -8.328 -12.662 1.00 . A A .  5 GLU HG3  1 1 
        4  5188 1 1  6 GLU N    N   4.257  -8.698 -11.840 1.00 . A A .  5 GLU N    1 1 
        4  5189 1 1  6 GLU O    O   5.041  -5.631 -10.892 1.00 . A A .  5 GLU O    1 1 
        4  5190 1 1  6 GLU OE1  O   6.563 -11.137 -13.064 1.00 . A A .  5 GLU OE1  1 1 
        4  5191 1 1  6 GLU OE2  O   7.408 -10.216 -11.227 1.00 . A A .  5 GLU OE2  1 1 
        4  5192 1 1  7 LEU C    C   2.102  -4.569 -12.025 1.00 . A A .  6 LEU C    1 1 
        4  5193 1 1  7 LEU CA   C   3.313  -4.678 -12.947 1.00 . A A .  6 LEU CA   1 1 
        4  5194 1 1  7 LEU CB   C   2.874  -4.460 -14.402 1.00 . A A .  6 LEU CB   1 1 
        4  5195 1 1  7 LEU CD1  C   4.310  -5.931 -15.934 1.00 . A A .  6 LEU CD1  1 1 
        4  5196 1 1  7 LEU CD2  C   3.531  -3.658 -16.625 1.00 . A A .  6 LEU CD2  1 1 
        4  5197 1 1  7 LEU CG   C   3.990  -4.510 -15.454 1.00 . A A .  6 LEU CG   1 1 
        4  5198 1 1  7 LEU H    H   3.524  -6.727 -13.357 1.00 . A A .  6 LEU H    1 1 
        4  5199 1 1  7 LEU HA   H   4.034  -3.905 -12.678 1.00 . A A .  6 LEU HA   1 1 
        4  5200 1 1  7 LEU HB2  H   2.104  -5.186 -14.668 1.00 . A A .  6 LEU HB2  1 1 
        4  5201 1 1  7 LEU HB3  H   2.426  -3.466 -14.441 1.00 . A A .  6 LEU HB3  1 1 
        4  5202 1 1  7 LEU HD11 H   4.495  -6.603 -15.108 1.00 . A A .  6 LEU HD11 1 1 
        4  5203 1 1  7 LEU HD12 H   3.481  -6.327 -16.522 1.00 . A A .  6 LEU HD12 1 1 
        4  5204 1 1  7 LEU HD13 H   5.223  -5.914 -16.525 1.00 . A A .  6 LEU HD13 1 1 
        4  5205 1 1  7 LEU HD21 H   2.611  -4.056 -17.056 1.00 . A A .  6 LEU HD21 1 1 
        4  5206 1 1  7 LEU HD22 H   3.368  -2.627 -16.310 1.00 . A A .  6 LEU HD22 1 1 
        4  5207 1 1  7 LEU HD23 H   4.343  -3.680 -17.337 1.00 . A A .  6 LEU HD23 1 1 
        4  5208 1 1  7 LEU HG   H   4.915  -4.043 -15.129 1.00 . A A .  6 LEU HG   1 1 
        4  5209 1 1  7 LEU N    N   3.914  -5.990 -12.794 1.00 . A A .  6 LEU N    1 1 
        4  5210 1 1  7 LEU O    O   1.117  -3.926 -12.355 1.00 . A A .  6 LEU O    1 1 
        4  5211 1 1  8 LEU C    C   1.875  -5.164  -8.496 1.00 . A A .  7 LEU C    1 1 
        4  5212 1 1  8 LEU CA   C   1.167  -5.145  -9.839 1.00 . A A .  7 LEU CA   1 1 
        4  5213 1 1  8 LEU CB   C   0.170  -6.295 -10.018 1.00 . A A .  7 LEU CB   1 1 
        4  5214 1 1  8 LEU CD1  C  -2.171  -7.133  -9.767 1.00 . A A .  7 LEU CD1  1 1 
        4  5215 1 1  8 LEU CD2  C  -1.036  -6.133  -7.777 1.00 . A A .  7 LEU CD2  1 1 
        4  5216 1 1  8 LEU CG   C  -1.170  -6.069  -9.304 1.00 . A A .  7 LEU CG   1 1 
        4  5217 1 1  8 LEU H    H   3.025  -5.691 -10.668 1.00 . A A .  7 LEU H    1 1 
        4  5218 1 1  8 LEU HA   H   0.666  -4.194  -9.949 1.00 . A A .  7 LEU HA   1 1 
        4  5219 1 1  8 LEU HB2  H  -0.042  -6.396 -11.083 1.00 . A A .  7 LEU HB2  1 1 
        4  5220 1 1  8 LEU HB3  H   0.623  -7.217  -9.662 1.00 . A A .  7 LEU HB3  1 1 
        4  5221 1 1  8 LEU HD11 H  -2.296  -7.080 -10.849 1.00 . A A .  7 LEU HD11 1 1 
        4  5222 1 1  8 LEU HD12 H  -1.814  -8.127  -9.495 1.00 . A A .  7 LEU HD12 1 1 
        4  5223 1 1  8 LEU HD13 H  -3.140  -6.961  -9.298 1.00 . A A .  7 LEU HD13 1 1 
        4  5224 1 1  8 LEU HD21 H  -0.413  -6.979  -7.486 1.00 . A A .  7 LEU HD21 1 1 
        4  5225 1 1  8 LEU HD22 H  -0.602  -5.209  -7.396 1.00 . A A .  7 LEU HD22 1 1 
        4  5226 1 1  8 LEU HD23 H  -2.018  -6.253  -7.319 1.00 . A A .  7 LEU HD23 1 1 
        4  5227 1 1  8 LEU HG   H  -1.558  -5.093  -9.600 1.00 . A A .  7 LEU HG   1 1 
        4  5228 1 1  8 LEU N    N   2.175  -5.208 -10.866 1.00 . A A .  7 LEU N    1 1 
        4  5229 1 1  8 LEU O    O   1.730  -4.250  -7.696 1.00 . A A .  7 LEU O    1 1 
        4  5230 1 1  9 LYS C    C   4.355  -5.124  -6.838 1.00 . A A .  8 LYS C    1 1 
        4  5231 1 1  9 LYS CA   C   3.397  -6.299  -6.991 1.00 . A A .  8 LYS CA   1 1 
        4  5232 1 1  9 LYS CB   C   4.110  -7.656  -6.870 1.00 . A A .  8 LYS CB   1 1 
        4  5233 1 1  9 LYS CD   C   4.591  -9.625  -5.353 1.00 . A A .  8 LYS CD   1 1 
        4  5234 1 1  9 LYS CE   C   5.828  -9.182  -4.559 1.00 . A A .  8 LYS CE   1 1 
        4  5235 1 1  9 LYS CG   C   3.665  -8.428  -5.622 1.00 . A A .  8 LYS CG   1 1 
        4  5236 1 1  9 LYS H    H   2.842  -6.889  -8.940 1.00 . A A .  8 LYS H    1 1 
        4  5237 1 1  9 LYS HA   H   2.620  -6.229  -6.239 1.00 . A A .  8 LYS HA   1 1 
        4  5238 1 1  9 LYS HB2  H   3.850  -8.278  -7.719 1.00 . A A .  8 LYS HB2  1 1 
        4  5239 1 1  9 LYS HB3  H   5.190  -7.511  -6.865 1.00 . A A .  8 LYS HB3  1 1 
        4  5240 1 1  9 LYS HD2  H   4.044 -10.364  -4.767 1.00 . A A .  8 LYS HD2  1 1 
        4  5241 1 1  9 LYS HD3  H   4.885 -10.082  -6.302 1.00 . A A .  8 LYS HD3  1 1 
        4  5242 1 1  9 LYS HE2  H   6.376  -8.416  -5.108 1.00 . A A .  8 LYS HE2  1 1 
        4  5243 1 1  9 LYS HE3  H   5.509  -8.765  -3.603 1.00 . A A .  8 LYS HE3  1 1 
        4  5244 1 1  9 LYS HG2  H   3.649  -7.769  -4.752 1.00 . A A .  8 LYS HG2  1 1 
        4  5245 1 1  9 LYS HG3  H   2.650  -8.789  -5.798 1.00 . A A .  8 LYS HG3  1 1 
        4  5246 1 1  9 LYS HZ1  H   6.248 -11.026  -3.777 1.00 . A A .  8 LYS HZ1  1 1 
        4  5247 1 1  9 LYS HZ2  H   7.084 -10.685  -5.159 1.00 . A A .  8 LYS HZ2  1 1 
        4  5248 1 1  9 LYS HZ3  H   7.518  -9.977  -3.735 1.00 . A A .  8 LYS HZ3  1 1 
        4  5249 1 1  9 LYS N    N   2.705  -6.178  -8.253 1.00 . A A .  8 LYS N    1 1 
        4  5250 1 1  9 LYS NZ   N   6.738 -10.307  -4.288 1.00 . A A .  8 LYS NZ   1 1 
        4  5251 1 1  9 LYS O    O   4.307  -4.409  -5.843 1.00 . A A .  8 LYS O    1 1 
        4  5252 1 1 10 LEU C    C   5.343  -2.490  -7.646 1.00 . A A .  9 LEU C    1 1 
        4  5253 1 1 10 LEU CA   C   6.135  -3.779  -7.806 1.00 . A A .  9 LEU CA   1 1 
        4  5254 1 1 10 LEU CB   C   7.067  -3.758  -9.023 1.00 . A A .  9 LEU CB   1 1 
        4  5255 1 1 10 LEU CD1  C   8.748  -4.961 -10.421 1.00 . A A .  9 LEU CD1  1 1 
        4  5256 1 1 10 LEU CD2  C   9.194  -4.701  -7.997 1.00 . A A .  9 LEU CD2  1 1 
        4  5257 1 1 10 LEU CG   C   8.088  -4.909  -9.041 1.00 . A A .  9 LEU CG   1 1 
        4  5258 1 1 10 LEU H    H   5.104  -5.424  -8.696 1.00 . A A .  9 LEU H    1 1 
        4  5259 1 1 10 LEU HA   H   6.762  -3.846  -6.927 1.00 . A A .  9 LEU HA   1 1 
        4  5260 1 1 10 LEU HB2  H   6.466  -3.765  -9.933 1.00 . A A .  9 LEU HB2  1 1 
        4  5261 1 1 10 LEU HB3  H   7.638  -2.832  -8.996 1.00 . A A .  9 LEU HB3  1 1 
        4  5262 1 1 10 LEU HD11 H   7.993  -5.144 -11.185 1.00 . A A .  9 LEU HD11 1 1 
        4  5263 1 1 10 LEU HD12 H   9.249  -4.013 -10.620 1.00 . A A .  9 LEU HD12 1 1 
        4  5264 1 1 10 LEU HD13 H   9.483  -5.767 -10.453 1.00 . A A .  9 LEU HD13 1 1 
        4  5265 1 1 10 LEU HD21 H   9.645  -3.715  -8.114 1.00 . A A .  9 LEU HD21 1 1 
        4  5266 1 1 10 LEU HD22 H   8.798  -4.791  -6.990 1.00 . A A .  9 LEU HD22 1 1 
        4  5267 1 1 10 LEU HD23 H   9.970  -5.457  -8.125 1.00 . A A .  9 LEU HD23 1 1 
        4  5268 1 1 10 LEU HG   H   7.586  -5.861  -8.863 1.00 . A A .  9 LEU HG   1 1 
        4  5269 1 1 10 LEU N    N   5.207  -4.898  -7.841 1.00 . A A .  9 LEU N    1 1 
        4  5270 1 1 10 LEU O    O   5.668  -1.684  -6.780 1.00 . A A .  9 LEU O    1 1 
        4  5271 1 1 11 GLU C    C   2.987  -0.938  -6.847 1.00 . A A . 10 GLU C    1 1 
        4  5272 1 1 11 GLU CA   C   3.433  -1.148  -8.303 1.00 . A A . 10 GLU CA   1 1 
        4  5273 1 1 11 GLU CB   C   2.207  -1.284  -9.205 1.00 . A A . 10 GLU CB   1 1 
        4  5274 1 1 11 GLU CD   C   1.175  -0.879 -11.451 1.00 . A A . 10 GLU CD   1 1 
        4  5275 1 1 11 GLU CG   C   2.456  -1.201 -10.722 1.00 . A A . 10 GLU CG   1 1 
        4  5276 1 1 11 GLU H    H   3.967  -3.083  -9.023 1.00 . A A . 10 GLU H    1 1 
        4  5277 1 1 11 GLU HA   H   4.006  -0.272  -8.608 1.00 . A A . 10 GLU HA   1 1 
        4  5278 1 1 11 GLU HB2  H   1.638  -2.182  -8.978 1.00 . A A . 10 GLU HB2  1 1 
        4  5279 1 1 11 GLU HB3  H   1.587  -0.447  -8.920 1.00 . A A . 10 GLU HB3  1 1 
        4  5280 1 1 11 GLU HG2  H   3.123  -0.383 -10.973 1.00 . A A . 10 GLU HG2  1 1 
        4  5281 1 1 11 GLU HG3  H   2.807  -2.131 -11.151 1.00 . A A . 10 GLU HG3  1 1 
        4  5282 1 1 11 GLU N    N   4.271  -2.328  -8.423 1.00 . A A . 10 GLU N    1 1 
        4  5283 1 1 11 GLU O    O   3.136   0.146  -6.286 1.00 . A A . 10 GLU O    1 1 
        4  5284 1 1 11 GLU OE1  O   0.151  -1.485 -11.081 1.00 . A A . 10 GLU OE1  1 1 
        4  5285 1 1 11 GLU OE2  O   1.254   0.020 -12.315 1.00 . A A . 10 GLU OE2  1 1 
        4  5286 1 1 12 LEU C    C   3.046  -1.531  -3.931 1.00 . A A . 11 LEU C    1 1 
        4  5287 1 1 12 LEU CA   C   1.919  -1.919  -4.878 1.00 . A A . 11 LEU CA   1 1 
        4  5288 1 1 12 LEU CB   C   1.287  -3.271  -4.505 1.00 . A A . 11 LEU CB   1 1 
        4  5289 1 1 12 LEU CD1  C  -0.122  -2.361  -2.592 1.00 . A A . 11 LEU CD1  1 1 
        4  5290 1 1 12 LEU CD2  C   0.356  -4.813  -2.771 1.00 . A A . 11 LEU CD2  1 1 
        4  5291 1 1 12 LEU CG   C   0.913  -3.407  -3.019 1.00 . A A . 11 LEU CG   1 1 
        4  5292 1 1 12 LEU H    H   2.435  -2.881  -6.716 1.00 . A A . 11 LEU H    1 1 
        4  5293 1 1 12 LEU HA   H   1.164  -1.127  -4.830 1.00 . A A . 11 LEU HA   1 1 
        4  5294 1 1 12 LEU HB2  H   0.396  -3.419  -5.119 1.00 . A A . 11 LEU HB2  1 1 
        4  5295 1 1 12 LEU HB3  H   1.995  -4.064  -4.742 1.00 . A A . 11 LEU HB3  1 1 
        4  5296 1 1 12 LEU HD11 H   0.294  -1.357  -2.671 1.00 . A A . 11 LEU HD11 1 1 
        4  5297 1 1 12 LEU HD12 H  -1.009  -2.432  -3.224 1.00 . A A . 11 LEU HD12 1 1 
        4  5298 1 1 12 LEU HD13 H  -0.409  -2.533  -1.555 1.00 . A A . 11 LEU HD13 1 1 
        4  5299 1 1 12 LEU HD21 H  -0.550  -4.967  -3.358 1.00 . A A . 11 LEU HD21 1 1 
        4  5300 1 1 12 LEU HD22 H   1.097  -5.561  -3.056 1.00 . A A . 11 LEU HD22 1 1 
        4  5301 1 1 12 LEU HD23 H   0.123  -4.937  -1.713 1.00 . A A . 11 LEU HD23 1 1 
        4  5302 1 1 12 LEU HG   H   1.804  -3.295  -2.401 1.00 . A A . 11 LEU HG   1 1 
        4  5303 1 1 12 LEU N    N   2.442  -1.987  -6.233 1.00 . A A . 11 LEU N    1 1 
        4  5304 1 1 12 LEU O    O   2.909  -0.578  -3.164 1.00 . A A . 11 LEU O    1 1 
        4  5305 1 1 13 GLN C    C   5.716  -0.480  -3.320 1.00 . A A . 12 GLN C    1 1 
        4  5306 1 1 13 GLN CA   C   5.335  -1.948  -3.189 1.00 . A A . 12 GLN CA   1 1 
        4  5307 1 1 13 GLN CB   C   6.542  -2.822  -3.561 1.00 . A A . 12 GLN CB   1 1 
        4  5308 1 1 13 GLN CD   C   6.305  -5.343  -3.940 1.00 . A A . 12 GLN CD   1 1 
        4  5309 1 1 13 GLN CG   C   6.509  -4.224  -2.931 1.00 . A A . 12 GLN CG   1 1 
        4  5310 1 1 13 GLN H    H   4.219  -2.996  -4.681 1.00 . A A . 12 GLN H    1 1 
        4  5311 1 1 13 GLN HA   H   5.080  -2.105  -2.141 1.00 . A A . 12 GLN HA   1 1 
        4  5312 1 1 13 GLN HB2  H   6.644  -2.852  -4.645 1.00 . A A . 12 GLN HB2  1 1 
        4  5313 1 1 13 GLN HB3  H   7.434  -2.329  -3.168 1.00 . A A . 12 GLN HB3  1 1 
        4  5314 1 1 13 GLN HE21 H   7.712  -4.574  -5.174 1.00 . A A . 12 GLN HE21 1 1 
        4  5315 1 1 13 GLN HE22 H   6.885  -5.998  -5.759 1.00 . A A . 12 GLN HE22 1 1 
        4  5316 1 1 13 GLN HG2  H   7.467  -4.407  -2.441 1.00 . A A . 12 GLN HG2  1 1 
        4  5317 1 1 13 GLN HG3  H   5.730  -4.283  -2.171 1.00 . A A . 12 GLN HG3  1 1 
        4  5318 1 1 13 GLN N    N   4.165  -2.257  -3.991 1.00 . A A . 12 GLN N    1 1 
        4  5319 1 1 13 GLN NE2  N   7.085  -5.348  -5.015 1.00 . A A . 12 GLN NE2  1 1 
        4  5320 1 1 13 GLN O    O   6.187   0.081  -2.345 1.00 . A A . 12 GLN O    1 1 
        4  5321 1 1 13 GLN OE1  O   5.468  -6.217  -3.748 1.00 . A A . 12 GLN OE1  1 1 
        4  5322 1 1 14 LEU C    C   5.051   2.420  -3.945 1.00 . A A . 13 LEU C    1 1 
        4  5323 1 1 14 LEU CA   C   5.974   1.502  -4.712 1.00 . A A . 13 LEU CA   1 1 
        4  5324 1 1 14 LEU CB   C   6.008   1.886  -6.188 1.00 . A A . 13 LEU CB   1 1 
        4  5325 1 1 14 LEU CD1  C   7.771   2.081  -7.930 1.00 . A A . 13 LEU CD1  1 1 
        4  5326 1 1 14 LEU CD2  C   8.056   0.253  -6.290 1.00 . A A . 13 LEU CD2  1 1 
        4  5327 1 1 14 LEU CG   C   7.014   1.097  -7.039 1.00 . A A . 13 LEU CG   1 1 
        4  5328 1 1 14 LEU H    H   5.138  -0.360  -5.253 1.00 . A A . 13 LEU H    1 1 
        4  5329 1 1 14 LEU HA   H   6.978   1.639  -4.312 1.00 . A A . 13 LEU HA   1 1 
        4  5330 1 1 14 LEU HB2  H   5.016   1.792  -6.631 1.00 . A A . 13 LEU HB2  1 1 
        4  5331 1 1 14 LEU HB3  H   6.269   2.943  -6.219 1.00 . A A . 13 LEU HB3  1 1 
        4  5332 1 1 14 LEU HD11 H   7.067   2.647  -8.536 1.00 . A A . 13 LEU HD11 1 1 
        4  5333 1 1 14 LEU HD12 H   8.357   2.776  -7.326 1.00 . A A . 13 LEU HD12 1 1 
        4  5334 1 1 14 LEU HD13 H   8.439   1.527  -8.580 1.00 . A A . 13 LEU HD13 1 1 
        4  5335 1 1 14 LEU HD21 H   8.715   0.896  -5.706 1.00 . A A . 13 LEU HD21 1 1 
        4  5336 1 1 14 LEU HD22 H   7.610  -0.488  -5.636 1.00 . A A . 13 LEU HD22 1 1 
        4  5337 1 1 14 LEU HD23 H   8.630  -0.304  -7.029 1.00 . A A . 13 LEU HD23 1 1 
        4  5338 1 1 14 LEU HG   H   6.435   0.427  -7.667 1.00 . A A . 13 LEU HG   1 1 
        4  5339 1 1 14 LEU N    N   5.556   0.135  -4.489 1.00 . A A . 13 LEU N    1 1 
        4  5340 1 1 14 LEU O    O   5.540   3.189  -3.139 1.00 . A A . 13 LEU O    1 1 
        4  5341 1 1 15 ILE C    C   3.127   2.966  -1.844 1.00 . A A . 14 ILE C    1 1 
        4  5342 1 1 15 ILE CA   C   2.789   3.103  -3.329 1.00 . A A . 14 ILE CA   1 1 
        4  5343 1 1 15 ILE CB   C   1.353   2.627  -3.645 1.00 . A A . 14 ILE CB   1 1 
        4  5344 1 1 15 ILE CD1  C   1.395   4.354  -5.519 1.00 . A A . 14 ILE CD1  1 1 
        4  5345 1 1 15 ILE CG1  C   0.977   2.944  -5.098 1.00 . A A . 14 ILE CG1  1 1 
        4  5346 1 1 15 ILE CG2  C   0.315   3.237  -2.691 1.00 . A A . 14 ILE CG2  1 1 
        4  5347 1 1 15 ILE H    H   3.397   1.650  -4.811 1.00 . A A . 14 ILE H    1 1 
        4  5348 1 1 15 ILE HA   H   2.924   4.171  -3.530 1.00 . A A . 14 ILE HA   1 1 
        4  5349 1 1 15 ILE HB   H   1.294   1.537  -3.539 1.00 . A A . 14 ILE HB   1 1 
        4  5350 1 1 15 ILE HD11 H   1.154   5.067  -4.736 1.00 . A A . 14 ILE HD11 1 1 
        4  5351 1 1 15 ILE HD12 H   2.468   4.376  -5.720 1.00 . A A . 14 ILE HD12 1 1 
        4  5352 1 1 15 ILE HD13 H   0.863   4.639  -6.419 1.00 . A A . 14 ILE HD13 1 1 
        4  5353 1 1 15 ILE HG12 H   1.470   2.226  -5.748 1.00 . A A . 14 ILE HG12 1 1 
        4  5354 1 1 15 ILE HG13 H  -0.100   2.833  -5.234 1.00 . A A . 14 ILE HG13 1 1 
        4  5355 1 1 15 ILE HG21 H   0.448   2.844  -1.684 1.00 . A A . 14 ILE HG21 1 1 
        4  5356 1 1 15 ILE HG22 H   0.412   4.321  -2.661 1.00 . A A . 14 ILE HG22 1 1 
        4  5357 1 1 15 ILE HG23 H  -0.693   2.980  -3.021 1.00 . A A . 14 ILE HG23 1 1 
        4  5358 1 1 15 ILE N    N   3.737   2.329  -4.135 1.00 . A A . 14 ILE N    1 1 
        4  5359 1 1 15 ILE O    O   3.205   3.944  -1.104 1.00 . A A . 14 ILE O    1 1 
        4  5360 1 1 16 LYS C    C   5.067   2.208   0.279 1.00 . A A . 15 LYS C    1 1 
        4  5361 1 1 16 LYS CA   C   3.798   1.411  -0.076 1.00 . A A . 15 LYS CA   1 1 
        4  5362 1 1 16 LYS CB   C   4.007  -0.114   0.021 1.00 . A A . 15 LYS CB   1 1 
        4  5363 1 1 16 LYS CD   C   1.818  -0.914   1.005 1.00 . A A . 15 LYS CD   1 1 
        4  5364 1 1 16 LYS CE   C   1.140  -1.727   2.117 1.00 . A A . 15 LYS CE   1 1 
        4  5365 1 1 16 LYS CG   C   3.336  -0.785   1.229 1.00 . A A . 15 LYS CG   1 1 
        4  5366 1 1 16 LYS H    H   3.386   1.043  -2.161 1.00 . A A . 15 LYS H    1 1 
        4  5367 1 1 16 LYS HA   H   3.001   1.719   0.600 1.00 . A A . 15 LYS HA   1 1 
        4  5368 1 1 16 LYS HB2  H   3.612  -0.610  -0.860 1.00 . A A . 15 LYS HB2  1 1 
        4  5369 1 1 16 LYS HB3  H   5.074  -0.312   0.026 1.00 . A A . 15 LYS HB3  1 1 
        4  5370 1 1 16 LYS HD2  H   1.377   0.083   0.980 1.00 . A A . 15 LYS HD2  1 1 
        4  5371 1 1 16 LYS HD3  H   1.621  -1.390   0.042 1.00 . A A . 15 LYS HD3  1 1 
        4  5372 1 1 16 LYS HE2  H   1.499  -1.395   3.093 1.00 . A A . 15 LYS HE2  1 1 
        4  5373 1 1 16 LYS HE3  H   0.063  -1.558   2.069 1.00 . A A . 15 LYS HE3  1 1 
        4  5374 1 1 16 LYS HG2  H   3.769  -1.781   1.337 1.00 . A A . 15 LYS HG2  1 1 
        4  5375 1 1 16 LYS HG3  H   3.549  -0.213   2.134 1.00 . A A . 15 LYS HG3  1 1 
        4  5376 1 1 16 LYS HZ1  H   0.988  -3.495   1.092 1.00 . A A . 15 LYS HZ1  1 1 
        4  5377 1 1 16 LYS HZ2  H   2.369  -3.369   1.983 1.00 . A A . 15 LYS HZ2  1 1 
        4  5378 1 1 16 LYS HZ3  H   0.931  -3.671   2.726 1.00 . A A . 15 LYS HZ3  1 1 
        4  5379 1 1 16 LYS N    N   3.382   1.737  -1.428 1.00 . A A . 15 LYS N    1 1 
        4  5380 1 1 16 LYS NZ   N   1.379  -3.175   1.968 1.00 . A A . 15 LYS NZ   1 1 
        4  5381 1 1 16 LYS O    O   5.117   2.907   1.293 1.00 . A A . 15 LYS O    1 1 
        4  5382 1 1 17 GLN C    C   7.248   4.251  -0.278 1.00 . A A . 16 GLN C    1 1 
        4  5383 1 1 17 GLN CA   C   7.392   2.736  -0.338 1.00 . A A . 16 GLN CA   1 1 
        4  5384 1 1 17 GLN CB   C   8.397   2.338  -1.437 1.00 . A A . 16 GLN CB   1 1 
        4  5385 1 1 17 GLN CD   C  10.515   2.577  -0.083 1.00 . A A . 16 GLN CD   1 1 
        4  5386 1 1 17 GLN CG   C   9.622   1.619  -0.864 1.00 . A A . 16 GLN CG   1 1 
        4  5387 1 1 17 GLN H    H   5.935   1.630  -1.452 1.00 . A A . 16 GLN H    1 1 
        4  5388 1 1 17 GLN HA   H   7.752   2.397   0.635 1.00 . A A . 16 GLN HA   1 1 
        4  5389 1 1 17 GLN HB2  H   7.938   1.679  -2.164 1.00 . A A . 16 GLN HB2  1 1 
        4  5390 1 1 17 GLN HB3  H   8.731   3.224  -1.981 1.00 . A A . 16 GLN HB3  1 1 
        4  5391 1 1 17 GLN HE21 H  10.395   1.487   1.649 1.00 . A A . 16 GLN HE21 1 1 
        4  5392 1 1 17 GLN HE22 H  11.401   2.910   1.686 1.00 . A A . 16 GLN HE22 1 1 
        4  5393 1 1 17 GLN HG2  H   9.301   0.784  -0.242 1.00 . A A . 16 GLN HG2  1 1 
        4  5394 1 1 17 GLN HG3  H  10.208   1.224  -1.693 1.00 . A A . 16 GLN HG3  1 1 
        4  5395 1 1 17 GLN N    N   6.092   2.117  -0.570 1.00 . A A . 16 GLN N    1 1 
        4  5396 1 1 17 GLN NE2  N  10.770   2.300   1.188 1.00 . A A . 16 GLN NE2  1 1 
        4  5397 1 1 17 GLN O    O   7.883   4.906   0.535 1.00 . A A . 16 GLN O    1 1 
        4  5398 1 1 17 GLN OE1  O  10.976   3.572  -0.629 1.00 . A A . 16 GLN OE1  1 1 
        4  5399 1 1 18 TYR C    C   5.543   6.703   0.093 1.00 . A A . 17 TYR C    1 1 
        4  5400 1 1 18 TYR CA   C   6.129   6.221  -1.233 1.00 . A A . 17 TYR CA   1 1 
        4  5401 1 1 18 TYR CB   C   5.189   6.465  -2.428 1.00 . A A . 17 TYR CB   1 1 
        4  5402 1 1 18 TYR CD1  C   6.546   5.991  -4.523 1.00 . A A . 17 TYR CD1  1 1 
        4  5403 1 1 18 TYR CD2  C   5.720   8.245  -4.154 1.00 . A A . 17 TYR CD2  1 1 
        4  5404 1 1 18 TYR CE1  C   7.018   6.376  -5.787 1.00 . A A . 17 TYR CE1  1 1 
        4  5405 1 1 18 TYR CE2  C   6.251   8.645  -5.390 1.00 . A A . 17 TYR CE2  1 1 
        4  5406 1 1 18 TYR CG   C   5.860   6.915  -3.713 1.00 . A A . 17 TYR CG   1 1 
        4  5407 1 1 18 TYR CZ   C   6.864   7.700  -6.226 1.00 . A A . 17 TYR CZ   1 1 
        4  5408 1 1 18 TYR H    H   5.879   4.187  -1.731 1.00 . A A . 17 TYR H    1 1 
        4  5409 1 1 18 TYR HA   H   7.067   6.754  -1.385 1.00 . A A . 17 TYR HA   1 1 
        4  5410 1 1 18 TYR HB2  H   4.615   5.566  -2.640 1.00 . A A . 17 TYR HB2  1 1 
        4  5411 1 1 18 TYR HB3  H   4.453   7.212  -2.160 1.00 . A A . 17 TYR HB3  1 1 
        4  5412 1 1 18 TYR HD1  H   6.711   4.983  -4.190 1.00 . A A . 17 TYR HD1  1 1 
        4  5413 1 1 18 TYR HD2  H   5.205   8.971  -3.549 1.00 . A A . 17 TYR HD2  1 1 
        4  5414 1 1 18 TYR HE1  H   7.480   5.644  -6.428 1.00 . A A . 17 TYR HE1  1 1 
        4  5415 1 1 18 TYR HE2  H   6.171   9.677  -5.694 1.00 . A A . 17 TYR HE2  1 1 
        4  5416 1 1 18 TYR HH   H   7.203   9.003  -7.645 1.00 . A A . 17 TYR HH   1 1 
        4  5417 1 1 18 TYR N    N   6.410   4.807  -1.141 1.00 . A A . 17 TYR N    1 1 
        4  5418 1 1 18 TYR O    O   5.912   7.767   0.580 1.00 . A A . 17 TYR O    1 1 
        4  5419 1 1 18 TYR OH   O   7.330   8.074  -7.448 1.00 . A A . 17 TYR OH   1 1 
        4  5420 1 1 19 ARG C    C   5.113   6.285   3.056 1.00 . A A . 18 ARG C    1 1 
        4  5421 1 1 19 ARG CA   C   4.047   6.302   1.974 1.00 . A A . 18 ARG CA   1 1 
        4  5422 1 1 19 ARG CB   C   2.843   5.417   2.331 1.00 . A A . 18 ARG CB   1 1 
        4  5423 1 1 19 ARG CD   C   0.460   4.801   1.648 1.00 . A A . 18 ARG CD   1 1 
        4  5424 1 1 19 ARG CG   C   1.690   5.665   1.352 1.00 . A A . 18 ARG CG   1 1 
        4  5425 1 1 19 ARG CZ   C  -1.756   5.114   2.707 1.00 . A A . 18 ARG CZ   1 1 
        4  5426 1 1 19 ARG H    H   4.563   4.971   0.365 1.00 . A A . 18 ARG H    1 1 
        4  5427 1 1 19 ARG HA   H   3.704   7.326   1.895 1.00 . A A . 18 ARG HA   1 1 
        4  5428 1 1 19 ARG HB2  H   3.137   4.368   2.311 1.00 . A A . 18 ARG HB2  1 1 
        4  5429 1 1 19 ARG HB3  H   2.508   5.669   3.338 1.00 . A A . 18 ARG HB3  1 1 
        4  5430 1 1 19 ARG HD2  H  -0.041   4.622   0.694 1.00 . A A . 18 ARG HD2  1 1 
        4  5431 1 1 19 ARG HD3  H   0.766   3.841   2.069 1.00 . A A . 18 ARG HD3  1 1 
        4  5432 1 1 19 ARG HE   H  -0.160   6.347   2.968 1.00 . A A . 18 ARG HE   1 1 
        4  5433 1 1 19 ARG HG2  H   1.410   6.719   1.368 1.00 . A A . 18 ARG HG2  1 1 
        4  5434 1 1 19 ARG HG3  H   2.032   5.429   0.349 1.00 . A A . 18 ARG HG3  1 1 
        4  5435 1 1 19 ARG HH11 H  -1.526   3.356   1.717 1.00 . A A . 18 ARG HH11 1 1 
        4  5436 1 1 19 ARG HH12 H  -3.144   3.661   2.285 1.00 . A A . 18 ARG HH12 1 1 
        4  5437 1 1 19 ARG HH21 H  -2.282   6.812   3.696 1.00 . A A . 18 ARG HH21 1 1 
        4  5438 1 1 19 ARG HH22 H  -3.576   5.672   3.457 1.00 . A A . 18 ARG HH22 1 1 
        4  5439 1 1 19 ARG N    N   4.658   5.917   0.707 1.00 . A A . 18 ARG N    1 1 
        4  5440 1 1 19 ARG NE   N  -0.480   5.486   2.546 1.00 . A A . 18 ARG NE   1 1 
        4  5441 1 1 19 ARG NH1  N  -2.180   3.949   2.207 1.00 . A A . 18 ARG NH1  1 1 
        4  5442 1 1 19 ARG NH2  N  -2.603   5.918   3.354 1.00 . A A . 18 ARG NH2  1 1 
        4  5443 1 1 19 ARG O    O   5.232   7.224   3.839 1.00 . A A . 18 ARG O    1 1 
        4  5444 1 1 20 GLU C    C   7.958   6.334   3.806 1.00 . A A . 19 GLU C    1 1 
        4  5445 1 1 20 GLU CA   C   7.046   5.111   3.957 1.00 . A A . 19 GLU CA   1 1 
        4  5446 1 1 20 GLU CB   C   7.776   3.783   3.712 1.00 . A A . 19 GLU CB   1 1 
        4  5447 1 1 20 GLU CD   C   9.297   2.025   4.685 1.00 . A A . 19 GLU CD   1 1 
        4  5448 1 1 20 GLU CG   C   8.672   3.399   4.895 1.00 . A A . 19 GLU CG   1 1 
        4  5449 1 1 20 GLU H    H   5.732   4.504   2.369 1.00 . A A . 19 GLU H    1 1 
        4  5450 1 1 20 GLU HA   H   6.661   5.099   4.971 1.00 . A A . 19 GLU HA   1 1 
        4  5451 1 1 20 GLU HB2  H   7.045   2.986   3.572 1.00 . A A . 19 GLU HB2  1 1 
        4  5452 1 1 20 GLU HB3  H   8.388   3.862   2.816 1.00 . A A . 19 GLU HB3  1 1 
        4  5453 1 1 20 GLU HG2  H   9.463   4.140   5.015 1.00 . A A . 19 GLU HG2  1 1 
        4  5454 1 1 20 GLU HG3  H   8.077   3.372   5.809 1.00 . A A . 19 GLU HG3  1 1 
        4  5455 1 1 20 GLU N    N   5.911   5.221   3.062 1.00 . A A . 19 GLU N    1 1 
        4  5456 1 1 20 GLU O    O   8.336   6.964   4.794 1.00 . A A . 19 GLU O    1 1 
        4  5457 1 1 20 GLU OE1  O   8.634   1.037   5.067 1.00 . A A . 19 GLU OE1  1 1 
        4  5458 1 1 20 GLU OE2  O  10.412   1.983   4.124 1.00 . A A . 19 GLU OE2  1 1 
        4  5459 1 1 21 ALA C    C   8.698   9.120   2.571 1.00 . A A . 20 ALA C    1 1 
        4  5460 1 1 21 ALA CA   C   9.300   7.735   2.365 1.00 . A A . 20 ALA CA   1 1 
        4  5461 1 1 21 ALA CB   C   9.965   7.565   1.010 1.00 . A A . 20 ALA CB   1 1 
        4  5462 1 1 21 ALA H    H   7.920   6.213   1.753 1.00 . A A . 20 ALA H    1 1 
        4  5463 1 1 21 ALA HA   H  10.094   7.630   3.100 1.00 . A A . 20 ALA HA   1 1 
        4  5464 1 1 21 ALA HB1  H  10.547   6.640   1.030 1.00 . A A . 20 ALA HB1  1 1 
        4  5465 1 1 21 ALA HB2  H   9.195   7.498   0.246 1.00 . A A . 20 ALA HB2  1 1 
        4  5466 1 1 21 ALA HB3  H  10.637   8.397   0.790 1.00 . A A . 20 ALA HB3  1 1 
        4  5467 1 1 21 ALA N    N   8.315   6.686   2.571 1.00 . A A . 20 ALA N    1 1 
        4  5468 1 1 21 ALA O    O   9.435  10.063   2.844 1.00 . A A . 20 ALA O    1 1 
        4  5469 1 1 22 LEU C    C   7.182  11.205   3.992 1.00 . A A . 21 LEU C    1 1 
        4  5470 1 1 22 LEU CA   C   6.699  10.529   2.713 1.00 . A A . 21 LEU CA   1 1 
        4  5471 1 1 22 LEU CB   C   5.178  10.329   2.725 1.00 . A A . 21 LEU CB   1 1 
        4  5472 1 1 22 LEU CD1  C   3.191  11.428   1.686 1.00 . A A . 21 LEU CD1  1 1 
        4  5473 1 1 22 LEU CD2  C   3.994  12.306   3.856 1.00 . A A . 21 LEU CD2  1 1 
        4  5474 1 1 22 LEU CG   C   4.434  11.662   2.538 1.00 . A A . 21 LEU CG   1 1 
        4  5475 1 1 22 LEU H    H   6.816   8.467   2.191 1.00 . A A . 21 LEU H    1 1 
        4  5476 1 1 22 LEU HA   H   6.954  11.170   1.873 1.00 . A A . 21 LEU HA   1 1 
        4  5477 1 1 22 LEU HB2  H   4.926   9.676   1.892 1.00 . A A . 21 LEU HB2  1 1 
        4  5478 1 1 22 LEU HB3  H   4.861   9.841   3.647 1.00 . A A . 21 LEU HB3  1 1 
        4  5479 1 1 22 LEU HD11 H   3.464  10.968   0.736 1.00 . A A . 21 LEU HD11 1 1 
        4  5480 1 1 22 LEU HD12 H   2.493  10.774   2.206 1.00 . A A . 21 LEU HD12 1 1 
        4  5481 1 1 22 LEU HD13 H   2.727  12.396   1.501 1.00 . A A . 21 LEU HD13 1 1 
        4  5482 1 1 22 LEU HD21 H   3.344  11.624   4.404 1.00 . A A . 21 LEU HD21 1 1 
        4  5483 1 1 22 LEU HD22 H   4.856  12.557   4.470 1.00 . A A . 21 LEU HD22 1 1 
        4  5484 1 1 22 LEU HD23 H   3.446  13.223   3.640 1.00 . A A . 21 LEU HD23 1 1 
        4  5485 1 1 22 LEU HG   H   5.068  12.374   2.008 1.00 . A A . 21 LEU HG   1 1 
        4  5486 1 1 22 LEU N    N   7.375   9.260   2.486 1.00 . A A . 21 LEU N    1 1 
        4  5487 1 1 22 LEU O    O   7.408  12.411   4.001 1.00 . A A . 21 LEU O    1 1 
        4  5488 1 1 23 GLU C    C   9.275  11.264   6.343 1.00 . A A . 22 GLU C    1 1 
        4  5489 1 1 23 GLU CA   C   7.785  10.941   6.353 1.00 . A A . 22 GLU CA   1 1 
        4  5490 1 1 23 GLU CB   C   7.450   9.925   7.453 1.00 . A A . 22 GLU CB   1 1 
        4  5491 1 1 23 GLU CD   C   5.595  11.250   8.551 1.00 . A A . 22 GLU CD   1 1 
        4  5492 1 1 23 GLU CG   C   5.956   9.968   7.804 1.00 . A A . 22 GLU CG   1 1 
        4  5493 1 1 23 GLU H    H   7.252   9.440   4.949 1.00 . A A . 22 GLU H    1 1 
        4  5494 1 1 23 GLU HA   H   7.256  11.872   6.547 1.00 . A A . 22 GLU HA   1 1 
        4  5495 1 1 23 GLU HB2  H   7.731   8.922   7.127 1.00 . A A . 22 GLU HB2  1 1 
        4  5496 1 1 23 GLU HB3  H   8.025  10.167   8.349 1.00 . A A . 22 GLU HB3  1 1 
        4  5497 1 1 23 GLU HG2  H   5.355   9.886   6.899 1.00 . A A . 22 GLU HG2  1 1 
        4  5498 1 1 23 GLU HG3  H   5.723   9.123   8.452 1.00 . A A . 22 GLU HG3  1 1 
        4  5499 1 1 23 GLU N    N   7.354  10.433   5.064 1.00 . A A . 22 GLU N    1 1 
        4  5500 1 1 23 GLU O    O   9.693  12.257   6.929 1.00 . A A . 22 GLU O    1 1 
        4  5501 1 1 23 GLU OE1  O   6.028  11.365   9.719 1.00 . A A . 22 GLU OE1  1 1 
        4  5502 1 1 23 GLU OE2  O   4.914  12.099   7.937 1.00 . A A . 22 GLU OE2  1 1 
        4  5503 1 1 24 TYR C    C  11.760  11.967   4.797 1.00 . A A . 23 TYR C    1 1 
        4  5504 1 1 24 TYR CA   C  11.502  10.682   5.590 1.00 . A A . 23 TYR CA   1 1 
        4  5505 1 1 24 TYR CB   C  12.175   9.465   4.946 1.00 . A A . 23 TYR CB   1 1 
        4  5506 1 1 24 TYR CD1  C  13.210   8.465   7.030 1.00 . A A . 23 TYR CD1  1 1 
        4  5507 1 1 24 TYR CD2  C  11.940   7.004   5.560 1.00 . A A . 23 TYR CD2  1 1 
        4  5508 1 1 24 TYR CE1  C  13.463   7.382   7.889 1.00 . A A . 23 TYR CE1  1 1 
        4  5509 1 1 24 TYR CE2  C  12.204   5.919   6.413 1.00 . A A . 23 TYR CE2  1 1 
        4  5510 1 1 24 TYR CG   C  12.419   8.290   5.879 1.00 . A A . 23 TYR CG   1 1 
        4  5511 1 1 24 TYR CZ   C  12.960   6.109   7.580 1.00 . A A . 23 TYR CZ   1 1 
        4  5512 1 1 24 TYR H    H   9.720   9.637   5.192 1.00 . A A . 23 TYR H    1 1 
        4  5513 1 1 24 TYR HA   H  11.914  10.839   6.588 1.00 . A A . 23 TYR HA   1 1 
        4  5514 1 1 24 TYR HB2  H  11.608   9.149   4.072 1.00 . A A . 23 TYR HB2  1 1 
        4  5515 1 1 24 TYR HB3  H  13.132   9.806   4.584 1.00 . A A . 23 TYR HB3  1 1 
        4  5516 1 1 24 TYR HD1  H  13.637   9.431   7.257 1.00 . A A . 23 TYR HD1  1 1 
        4  5517 1 1 24 TYR HD2  H  11.383   6.828   4.656 1.00 . A A . 23 TYR HD2  1 1 
        4  5518 1 1 24 TYR HE1  H  14.062   7.535   8.774 1.00 . A A . 23 TYR HE1  1 1 
        4  5519 1 1 24 TYR HE2  H  11.840   4.934   6.161 1.00 . A A . 23 TYR HE2  1 1 
        4  5520 1 1 24 TYR HH   H  13.748   5.292   9.159 1.00 . A A . 23 TYR HH   1 1 
        4  5521 1 1 24 TYR N    N  10.085  10.424   5.704 1.00 . A A . 23 TYR N    1 1 
        4  5522 1 1 24 TYR O    O  12.722  12.676   5.081 1.00 . A A . 23 TYR O    1 1 
        4  5523 1 1 24 TYR OH   O  13.204   5.055   8.407 1.00 . A A . 23 TYR OH   1 1 
        4  5524 1 1 25 VAL C    C  10.346  14.632   3.419 1.00 . A A . 24 VAL C    1 1 
        4  5525 1 1 25 VAL CA   C  11.112  13.399   2.907 1.00 . A A . 24 VAL CA   1 1 
        4  5526 1 1 25 VAL CB   C  10.727  12.992   1.472 1.00 . A A . 24 VAL CB   1 1 
        4  5527 1 1 25 VAL CG1  C  10.875  14.159   0.487 1.00 . A A . 24 VAL CG1  1 1 
        4  5528 1 1 25 VAL CG2  C  11.621  11.844   0.971 1.00 . A A . 24 VAL CG2  1 1 
        4  5529 1 1 25 VAL H    H  10.166  11.603   3.612 1.00 . A A . 24 VAL H    1 1 
        4  5530 1 1 25 VAL HA   H  12.168  13.672   2.884 1.00 . A A . 24 VAL HA   1 1 
        4  5531 1 1 25 VAL HB   H   9.690  12.659   1.471 1.00 . A A . 24 VAL HB   1 1 
        4  5532 1 1 25 VAL HG11 H  10.162  14.946   0.725 1.00 . A A . 24 VAL HG11 1 1 
        4  5533 1 1 25 VAL HG12 H  11.885  14.565   0.536 1.00 . A A . 24 VAL HG12 1 1 
        4  5534 1 1 25 VAL HG13 H  10.680  13.816  -0.530 1.00 . A A . 24 VAL HG13 1 1 
        4  5535 1 1 25 VAL HG21 H  12.662  12.168   0.949 1.00 . A A . 24 VAL HG21 1 1 
        4  5536 1 1 25 VAL HG22 H  11.540  10.970   1.616 1.00 . A A . 24 VAL HG22 1 1 
        4  5537 1 1 25 VAL HG23 H  11.318  11.554  -0.035 1.00 . A A . 24 VAL HG23 1 1 
        4  5538 1 1 25 VAL N    N  10.927  12.253   3.795 1.00 . A A . 24 VAL N    1 1 
        4  5539 1 1 25 VAL O    O  10.765  15.758   3.171 1.00 . A A . 24 VAL O    1 1 
        4  5540 1 1 26 LYS C    C   7.847  16.387   3.443 1.00 . A A . 25 LYS C    1 1 
        4  5541 1 1 26 LYS CA   C   8.306  15.462   4.578 1.00 . A A . 25 LYS CA   1 1 
        4  5542 1 1 26 LYS CB   C   8.885  16.233   5.774 1.00 . A A . 25 LYS CB   1 1 
        4  5543 1 1 26 LYS CD   C   9.064  16.067   8.285 1.00 . A A . 25 LYS CD   1 1 
        4  5544 1 1 26 LYS CE   C   9.309  15.140   9.482 1.00 . A A . 25 LYS CE   1 1 
        4  5545 1 1 26 LYS CG   C   9.175  15.301   6.959 1.00 . A A . 25 LYS CG   1 1 
        4  5546 1 1 26 LYS H    H   8.922  13.473   4.245 1.00 . A A . 25 LYS H    1 1 
        4  5547 1 1 26 LYS HA   H   7.409  14.955   4.934 1.00 . A A . 25 LYS HA   1 1 
        4  5548 1 1 26 LYS HB2  H   9.798  16.759   5.488 1.00 . A A . 25 LYS HB2  1 1 
        4  5549 1 1 26 LYS HB3  H   8.144  16.973   6.075 1.00 . A A . 25 LYS HB3  1 1 
        4  5550 1 1 26 LYS HD2  H   9.767  16.901   8.295 1.00 . A A . 25 LYS HD2  1 1 
        4  5551 1 1 26 LYS HD3  H   8.050  16.466   8.367 1.00 . A A . 25 LYS HD3  1 1 
        4  5552 1 1 26 LYS HE2  H   8.977  15.638  10.394 1.00 . A A . 25 LYS HE2  1 1 
        4  5553 1 1 26 LYS HE3  H   8.734  14.220   9.362 1.00 . A A . 25 LYS HE3  1 1 
        4  5554 1 1 26 LYS HG2  H   8.440  14.493   6.967 1.00 . A A . 25 LYS HG2  1 1 
        4  5555 1 1 26 LYS HG3  H  10.167  14.863   6.834 1.00 . A A . 25 LYS HG3  1 1 
        4  5556 1 1 26 LYS HZ1  H  11.065  14.351   8.784 1.00 . A A . 25 LYS HZ1  1 1 
        4  5557 1 1 26 LYS HZ2  H  11.269  15.646   9.785 1.00 . A A . 25 LYS HZ2  1 1 
        4  5558 1 1 26 LYS HZ3  H  10.857  14.178  10.409 1.00 . A A . 25 LYS HZ3  1 1 
        4  5559 1 1 26 LYS N    N   9.221  14.427   4.108 1.00 . A A . 25 LYS N    1 1 
        4  5560 1 1 26 LYS NZ   N  10.736  14.803   9.625 1.00 . A A . 25 LYS NZ   1 1 
        4  5561 1 1 26 LYS O    O   8.097  17.589   3.463 1.00 . A A . 25 LYS O    1 1 
        4  5562 1 1 27 LEU C    C   5.183  16.167   1.007 1.00 . A A . 26 LEU C    1 1 
        4  5563 1 1 27 LEU CA   C   6.637  16.572   1.304 1.00 . A A . 26 LEU CA   1 1 
        4  5564 1 1 27 LEU CB   C   7.584  16.259   0.132 1.00 . A A . 26 LEU CB   1 1 
        4  5565 1 1 27 LEU CD1  C   7.509  18.353  -1.347 1.00 . A A . 26 LEU CD1  1 1 
        4  5566 1 1 27 LEU CD2  C   7.829  16.107  -2.373 1.00 . A A . 26 LEU CD2  1 1 
        4  5567 1 1 27 LEU CG   C   7.161  16.862  -1.217 1.00 . A A . 26 LEU CG   1 1 
        4  5568 1 1 27 LEU H    H   6.914  14.845   2.530 1.00 . A A . 26 LEU H    1 1 
        4  5569 1 1 27 LEU HA   H   6.697  17.640   1.498 1.00 . A A . 26 LEU HA   1 1 
        4  5570 1 1 27 LEU HB2  H   8.583  16.622   0.380 1.00 . A A . 26 LEU HB2  1 1 
        4  5571 1 1 27 LEU HB3  H   7.635  15.175   0.031 1.00 . A A . 26 LEU HB3  1 1 
        4  5572 1 1 27 LEU HD11 H   7.044  18.934  -0.554 1.00 . A A . 26 LEU HD11 1 1 
        4  5573 1 1 27 LEU HD12 H   8.590  18.491  -1.302 1.00 . A A . 26 LEU HD12 1 1 
        4  5574 1 1 27 LEU HD13 H   7.158  18.737  -2.308 1.00 . A A . 26 LEU HD13 1 1 
        4  5575 1 1 27 LEU HD21 H   8.913  16.201  -2.310 1.00 . A A . 26 LEU HD21 1 1 
        4  5576 1 1 27 LEU HD22 H   7.555  15.054  -2.357 1.00 . A A . 26 LEU HD22 1 1 
        4  5577 1 1 27 LEU HD23 H   7.497  16.519  -3.324 1.00 . A A . 26 LEU HD23 1 1 
        4  5578 1 1 27 LEU HG   H   6.088  16.735  -1.319 1.00 . A A . 26 LEU HG   1 1 
        4  5579 1 1 27 LEU N    N   7.118  15.834   2.470 1.00 . A A . 26 LEU N    1 1 
        4  5580 1 1 27 LEU O    O   4.940  14.999   0.706 1.00 . A A . 26 LEU O    1 1 
        4  5581 1 1 28 PRO C    C   2.630  16.365  -0.745 1.00 . A A . 27 PRO C    1 1 
        4  5582 1 1 28 PRO CA   C   2.811  16.741   0.731 1.00 . A A . 27 PRO CA   1 1 
        4  5583 1 1 28 PRO CB   C   1.983  17.968   1.119 1.00 . A A . 27 PRO CB   1 1 
        4  5584 1 1 28 PRO CD   C   4.312  18.499   1.350 1.00 . A A . 27 PRO CD   1 1 
        4  5585 1 1 28 PRO CG   C   2.968  19.124   0.964 1.00 . A A . 27 PRO CG   1 1 
        4  5586 1 1 28 PRO HA   H   2.493  15.894   1.342 1.00 . A A . 27 PRO HA   1 1 
        4  5587 1 1 28 PRO HB2  H   1.092  18.085   0.498 1.00 . A A . 27 PRO HB2  1 1 
        4  5588 1 1 28 PRO HB3  H   1.692  17.883   2.168 1.00 . A A . 27 PRO HB3  1 1 
        4  5589 1 1 28 PRO HD2  H   5.107  18.995   0.794 1.00 . A A . 27 PRO HD2  1 1 
        4  5590 1 1 28 PRO HD3  H   4.479  18.611   2.423 1.00 . A A . 27 PRO HD3  1 1 
        4  5591 1 1 28 PRO HG2  H   2.993  19.438  -0.081 1.00 . A A . 27 PRO HG2  1 1 
        4  5592 1 1 28 PRO HG3  H   2.708  19.973   1.598 1.00 . A A . 27 PRO HG3  1 1 
        4  5593 1 1 28 PRO N    N   4.198  17.084   1.030 1.00 . A A . 27 PRO N    1 1 
        4  5594 1 1 28 PRO O    O   1.825  15.488  -1.057 1.00 . A A . 27 PRO O    1 1 
        4  5595 1 1 29 VAL C    C   3.604  15.067  -3.147 1.00 . A A . 28 VAL C    1 1 
        4  5596 1 1 29 VAL CA   C   3.444  16.592  -3.058 1.00 . A A . 28 VAL CA   1 1 
        4  5597 1 1 29 VAL CB   C   4.543  17.344  -3.845 1.00 . A A . 28 VAL CB   1 1 
        4  5598 1 1 29 VAL CG1  C   4.900  16.680  -5.182 1.00 . A A . 28 VAL CG1  1 1 
        4  5599 1 1 29 VAL CG2  C   4.216  18.809  -4.164 1.00 . A A . 28 VAL CG2  1 1 
        4  5600 1 1 29 VAL H    H   4.009  17.731  -1.345 1.00 . A A . 28 VAL H    1 1 
        4  5601 1 1 29 VAL HA   H   2.505  16.860  -3.526 1.00 . A A . 28 VAL HA   1 1 
        4  5602 1 1 29 VAL HB   H   5.430  17.341  -3.240 1.00 . A A . 28 VAL HB   1 1 
        4  5603 1 1 29 VAL HG11 H   5.335  15.696  -5.012 1.00 . A A . 28 VAL HG11 1 1 
        4  5604 1 1 29 VAL HG12 H   4.011  16.591  -5.806 1.00 . A A . 28 VAL HG12 1 1 
        4  5605 1 1 29 VAL HG13 H   5.641  17.278  -5.713 1.00 . A A . 28 VAL HG13 1 1 
        4  5606 1 1 29 VAL HG21 H   3.374  18.867  -4.856 1.00 . A A . 28 VAL HG21 1 1 
        4  5607 1 1 29 VAL HG22 H   3.993  19.362  -3.255 1.00 . A A . 28 VAL HG22 1 1 
        4  5608 1 1 29 VAL HG23 H   5.081  19.274  -4.648 1.00 . A A . 28 VAL HG23 1 1 
        4  5609 1 1 29 VAL N    N   3.390  16.999  -1.653 1.00 . A A . 28 VAL N    1 1 
        4  5610 1 1 29 VAL O    O   3.018  14.453  -4.022 1.00 . A A . 28 VAL O    1 1 
        4  5611 1 1 30 LEU C    C   3.380  12.192  -2.225 1.00 . A A . 29 LEU C    1 1 
        4  5612 1 1 30 LEU CA   C   4.660  13.025  -2.297 1.00 . A A . 29 LEU CA   1 1 
        4  5613 1 1 30 LEU CB   C   5.683  12.721  -1.189 1.00 . A A . 29 LEU CB   1 1 
        4  5614 1 1 30 LEU CD1  C   8.094  12.021  -0.970 1.00 . A A . 29 LEU CD1  1 1 
        4  5615 1 1 30 LEU CD2  C   6.307  10.306  -1.345 1.00 . A A . 29 LEU CD2  1 1 
        4  5616 1 1 30 LEU CG   C   6.752  11.735  -1.651 1.00 . A A . 29 LEU CG   1 1 
        4  5617 1 1 30 LEU H    H   4.753  14.934  -1.472 1.00 . A A . 29 LEU H    1 1 
        4  5618 1 1 30 LEU HA   H   5.093  12.843  -3.282 1.00 . A A . 29 LEU HA   1 1 
        4  5619 1 1 30 LEU HB2  H   6.214  13.637  -0.947 1.00 . A A . 29 LEU HB2  1 1 
        4  5620 1 1 30 LEU HB3  H   5.192  12.367  -0.285 1.00 . A A . 29 LEU HB3  1 1 
        4  5621 1 1 30 LEU HD11 H   8.470  12.995  -1.284 1.00 . A A . 29 LEU HD11 1 1 
        4  5622 1 1 30 LEU HD12 H   7.969  12.023   0.109 1.00 . A A . 29 LEU HD12 1 1 
        4  5623 1 1 30 LEU HD13 H   8.824  11.260  -1.246 1.00 . A A . 29 LEU HD13 1 1 
        4  5624 1 1 30 LEU HD21 H   5.277  10.152  -1.658 1.00 . A A . 29 LEU HD21 1 1 
        4  5625 1 1 30 LEU HD22 H   6.952   9.603  -1.866 1.00 . A A . 29 LEU HD22 1 1 
        4  5626 1 1 30 LEU HD23 H   6.379  10.126  -0.274 1.00 . A A . 29 LEU HD23 1 1 
        4  5627 1 1 30 LEU HG   H   6.891  11.892  -2.718 1.00 . A A . 29 LEU HG   1 1 
        4  5628 1 1 30 LEU N    N   4.362  14.440  -2.250 1.00 . A A . 29 LEU N    1 1 
        4  5629 1 1 30 LEU O    O   3.129  11.386  -3.115 1.00 . A A . 29 LEU O    1 1 
        4  5630 1 1 31 ALA C    C   0.434  12.095  -2.436 1.00 . A A . 30 ALA C    1 1 
        4  5631 1 1 31 ALA CA   C   1.230  11.750  -1.169 1.00 . A A . 30 ALA CA   1 1 
        4  5632 1 1 31 ALA CB   C   0.401  12.195   0.043 1.00 . A A . 30 ALA CB   1 1 
        4  5633 1 1 31 ALA H    H   2.781  13.070  -0.495 1.00 . A A . 30 ALA H    1 1 
        4  5634 1 1 31 ALA HA   H   1.409  10.666  -1.074 1.00 . A A . 30 ALA HA   1 1 
        4  5635 1 1 31 ALA HB1  H   0.725  11.686   0.947 1.00 . A A . 30 ALA HB1  1 1 
        4  5636 1 1 31 ALA HB2  H   0.461  13.276   0.175 1.00 . A A . 30 ALA HB2  1 1 
        4  5637 1 1 31 ALA HB3  H  -0.643  11.919  -0.120 1.00 . A A . 30 ALA HB3  1 1 
        4  5638 1 1 31 ALA N    N   2.532  12.410  -1.215 1.00 . A A . 30 ALA N    1 1 
        4  5639 1 1 31 ALA O    O  -0.274  11.256  -2.977 1.00 . A A . 30 ALA O    1 1 
        4  5640 1 1 32 LYS C    C   0.193  12.933  -5.334 1.00 . A A . 31 LYS C    1 1 
        4  5641 1 1 32 LYS CA   C  -0.299  13.682  -4.095 1.00 . A A . 31 LYS CA   1 1 
        4  5642 1 1 32 LYS CB   C  -0.345  15.193  -4.337 1.00 . A A . 31 LYS CB   1 1 
        4  5643 1 1 32 LYS CD   C  -2.595  16.451  -4.149 1.00 . A A . 31 LYS CD   1 1 
        4  5644 1 1 32 LYS CE   C  -3.847  15.562  -4.046 1.00 . A A . 31 LYS CE   1 1 
        4  5645 1 1 32 LYS CG   C  -1.345  15.914  -3.416 1.00 . A A . 31 LYS CG   1 1 
        4  5646 1 1 32 LYS H    H   1.138  14.011  -2.502 1.00 . A A . 31 LYS H    1 1 
        4  5647 1 1 32 LYS HA   H  -1.311  13.333  -3.922 1.00 . A A . 31 LYS HA   1 1 
        4  5648 1 1 32 LYS HB2  H   0.652  15.599  -4.177 1.00 . A A . 31 LYS HB2  1 1 
        4  5649 1 1 32 LYS HB3  H  -0.606  15.373  -5.380 1.00 . A A . 31 LYS HB3  1 1 
        4  5650 1 1 32 LYS HD2  H  -2.855  17.402  -3.680 1.00 . A A . 31 LYS HD2  1 1 
        4  5651 1 1 32 LYS HD3  H  -2.377  16.667  -5.197 1.00 . A A . 31 LYS HD3  1 1 
        4  5652 1 1 32 LYS HE2  H  -4.022  15.279  -3.006 1.00 . A A . 31 LYS HE2  1 1 
        4  5653 1 1 32 LYS HE3  H  -4.706  16.143  -4.388 1.00 . A A . 31 LYS HE3  1 1 
        4  5654 1 1 32 LYS HG2  H  -1.627  15.279  -2.574 1.00 . A A . 31 LYS HG2  1 1 
        4  5655 1 1 32 LYS HG3  H  -0.817  16.776  -3.003 1.00 . A A . 31 LYS HG3  1 1 
        4  5656 1 1 32 LYS HZ1  H  -3.635  14.602  -5.852 1.00 . A A . 31 LYS HZ1  1 1 
        4  5657 1 1 32 LYS HZ2  H  -3.022  13.756  -4.581 1.00 . A A . 31 LYS HZ2  1 1 
        4  5658 1 1 32 LYS HZ3  H  -4.643  13.835  -4.807 1.00 . A A . 31 LYS HZ3  1 1 
        4  5659 1 1 32 LYS N    N   0.493  13.341  -2.913 1.00 . A A . 31 LYS N    1 1 
        4  5660 1 1 32 LYS NZ   N  -3.776  14.351  -4.883 1.00 . A A . 31 LYS NZ   1 1 
        4  5661 1 1 32 LYS O    O  -0.612  12.483  -6.149 1.00 . A A . 31 LYS O    1 1 
        4  5662 1 1 33 ILE C    C   1.626  10.647  -6.440 1.00 . A A . 32 ILE C    1 1 
        4  5663 1 1 33 ILE CA   C   2.110  12.074  -6.573 1.00 . A A . 32 ILE CA   1 1 
        4  5664 1 1 33 ILE CB   C   3.651  12.170  -6.538 1.00 . A A . 32 ILE CB   1 1 
        4  5665 1 1 33 ILE CD1  C   5.604  13.782  -7.020 1.00 . A A . 32 ILE CD1  1 1 
        4  5666 1 1 33 ILE CG1  C   4.086  13.564  -7.024 1.00 . A A . 32 ILE CG1  1 1 
        4  5667 1 1 33 ILE CG2  C   4.268  11.063  -7.410 1.00 . A A . 32 ILE CG2  1 1 
        4  5668 1 1 33 ILE H    H   2.088  13.021  -4.674 1.00 . A A . 32 ILE H    1 1 
        4  5669 1 1 33 ILE HA   H   1.741  12.472  -7.520 1.00 . A A . 32 ILE HA   1 1 
        4  5670 1 1 33 ILE HB   H   4.007  12.025  -5.519 1.00 . A A . 32 ILE HB   1 1 
        4  5671 1 1 33 ILE HD11 H   6.018  13.510  -6.048 1.00 . A A . 32 ILE HD11 1 1 
        4  5672 1 1 33 ILE HD12 H   6.088  13.194  -7.799 1.00 . A A . 32 ILE HD12 1 1 
        4  5673 1 1 33 ILE HD13 H   5.817  14.831  -7.218 1.00 . A A . 32 ILE HD13 1 1 
        4  5674 1 1 33 ILE HG12 H   3.710  13.736  -8.028 1.00 . A A . 32 ILE HG12 1 1 
        4  5675 1 1 33 ILE HG13 H   3.634  14.314  -6.383 1.00 . A A . 32 ILE HG13 1 1 
        4  5676 1 1 33 ILE HG21 H   4.083  10.082  -6.974 1.00 . A A . 32 ILE HG21 1 1 
        4  5677 1 1 33 ILE HG22 H   3.819  11.093  -8.401 1.00 . A A . 32 ILE HG22 1 1 
        4  5678 1 1 33 ILE HG23 H   5.347  11.175  -7.491 1.00 . A A . 32 ILE HG23 1 1 
        4  5679 1 1 33 ILE N    N   1.508  12.793  -5.470 1.00 . A A . 32 ILE N    1 1 
        4  5680 1 1 33 ILE O    O   1.109  10.075  -7.392 1.00 . A A . 32 ILE O    1 1 
        4  5681 1 1 34 LEU C    C   0.044   8.387  -5.336 1.00 . A A . 33 LEU C    1 1 
        4  5682 1 1 34 LEU CA   C   1.524   8.669  -5.089 1.00 . A A . 33 LEU CA   1 1 
        4  5683 1 1 34 LEU CB   C   2.098   8.188  -3.751 1.00 . A A . 33 LEU CB   1 1 
        4  5684 1 1 34 LEU CD1  C   0.024   7.333  -2.552 1.00 . A A . 33 LEU CD1  1 1 
        4  5685 1 1 34 LEU CD2  C   2.074   8.100  -1.298 1.00 . A A . 33 LEU CD2  1 1 
        4  5686 1 1 34 LEU CG   C   1.198   8.307  -2.531 1.00 . A A . 33 LEU CG   1 1 
        4  5687 1 1 34 LEU H    H   2.142  10.602  -4.452 1.00 . A A . 33 LEU H    1 1 
        4  5688 1 1 34 LEU HA   H   2.088   8.174  -5.880 1.00 . A A . 33 LEU HA   1 1 
        4  5689 1 1 34 LEU HB2  H   2.412   7.152  -3.823 1.00 . A A . 33 LEU HB2  1 1 
        4  5690 1 1 34 LEU HB3  H   2.971   8.804  -3.537 1.00 . A A . 33 LEU HB3  1 1 
        4  5691 1 1 34 LEU HD11 H  -0.873   7.863  -2.866 1.00 . A A . 33 LEU HD11 1 1 
        4  5692 1 1 34 LEU HD12 H   0.231   6.529  -3.251 1.00 . A A . 33 LEU HD12 1 1 
        4  5693 1 1 34 LEU HD13 H  -0.140   6.934  -1.555 1.00 . A A . 33 LEU HD13 1 1 
        4  5694 1 1 34 LEU HD21 H   2.437   7.075  -1.292 1.00 . A A . 33 LEU HD21 1 1 
        4  5695 1 1 34 LEU HD22 H   2.922   8.789  -1.324 1.00 . A A . 33 LEU HD22 1 1 
        4  5696 1 1 34 LEU HD23 H   1.490   8.299  -0.403 1.00 . A A . 33 LEU HD23 1 1 
        4  5697 1 1 34 LEU HG   H   0.792   9.299  -2.506 1.00 . A A . 33 LEU HG   1 1 
        4  5698 1 1 34 LEU N    N   1.788  10.077  -5.249 1.00 . A A . 33 LEU N    1 1 
        4  5699 1 1 34 LEU O    O  -0.293   7.337  -5.860 1.00 . A A . 33 LEU O    1 1 
        4  5700 1 1 35 GLU C    C  -2.523   9.170  -6.765 1.00 . A A . 34 GLU C    1 1 
        4  5701 1 1 35 GLU CA   C  -2.269   9.212  -5.258 1.00 . A A . 34 GLU CA   1 1 
        4  5702 1 1 35 GLU CB   C  -2.983  10.407  -4.615 1.00 . A A . 34 GLU CB   1 1 
        4  5703 1 1 35 GLU CD   C  -5.312  10.485  -5.657 1.00 . A A . 34 GLU CD   1 1 
        4  5704 1 1 35 GLU CG   C  -4.490  10.179  -4.409 1.00 . A A . 34 GLU CG   1 1 
        4  5705 1 1 35 GLU H    H  -0.506  10.152  -4.519 1.00 . A A . 34 GLU H    1 1 
        4  5706 1 1 35 GLU HA   H  -2.614   8.282  -4.804 1.00 . A A . 34 GLU HA   1 1 
        4  5707 1 1 35 GLU HB2  H  -2.530  10.573  -3.647 1.00 . A A . 34 GLU HB2  1 1 
        4  5708 1 1 35 GLU HB3  H  -2.811  11.303  -5.208 1.00 . A A . 34 GLU HB3  1 1 
        4  5709 1 1 35 GLU HG2  H  -4.672   9.153  -4.087 1.00 . A A . 34 GLU HG2  1 1 
        4  5710 1 1 35 GLU HG3  H  -4.839  10.848  -3.623 1.00 . A A . 34 GLU HG3  1 1 
        4  5711 1 1 35 GLU N    N  -0.842   9.327  -4.997 1.00 . A A . 34 GLU N    1 1 
        4  5712 1 1 35 GLU O    O  -3.305   8.366  -7.262 1.00 . A A . 34 GLU O    1 1 
        4  5713 1 1 35 GLU OE1  O  -5.203  11.639  -6.128 1.00 . A A . 34 GLU OE1  1 1 
        4  5714 1 1 35 GLU OE2  O  -6.057   9.583  -6.094 1.00 . A A . 34 GLU OE2  1 1 
        4  5715 1 1 36 ASP C    C  -1.539   8.698  -9.487 1.00 . A A . 35 ASP C    1 1 
        4  5716 1 1 36 ASP CA   C  -1.965  10.070  -8.947 1.00 . A A . 35 ASP CA   1 1 
        4  5717 1 1 36 ASP CB   C  -1.122  11.209  -9.538 1.00 . A A . 35 ASP CB   1 1 
        4  5718 1 1 36 ASP CG   C  -1.532  11.575 -10.962 1.00 . A A . 35 ASP CG   1 1 
        4  5719 1 1 36 ASP H    H  -1.279  10.730  -6.995 1.00 . A A . 35 ASP H    1 1 
        4  5720 1 1 36 ASP HA   H  -3.014  10.237  -9.197 1.00 . A A . 35 ASP HA   1 1 
        4  5721 1 1 36 ASP HB2  H  -1.243  12.099  -8.920 1.00 . A A . 35 ASP HB2  1 1 
        4  5722 1 1 36 ASP HB3  H  -0.068  10.932  -9.545 1.00 . A A . 35 ASP HB3  1 1 
        4  5723 1 1 36 ASP N    N  -1.868  10.069  -7.491 1.00 . A A . 35 ASP N    1 1 
        4  5724 1 1 36 ASP O    O  -2.295   8.023 -10.187 1.00 . A A . 35 ASP O    1 1 
        4  5725 1 1 36 ASP OD1  O  -2.306  10.812 -11.578 1.00 . A A . 35 ASP OD1  1 1 
        4  5726 1 1 36 ASP OD2  O  -1.068  12.647 -11.412 1.00 . A A . 35 ASP OD2  1 1 
        4  5727 1 1 37 GLU C    C  -0.767   5.843  -9.121 1.00 . A A . 36 GLU C    1 1 
        4  5728 1 1 37 GLU CA   C   0.211   6.966  -9.471 1.00 . A A . 36 GLU CA   1 1 
        4  5729 1 1 37 GLU CB   C   1.553   6.720  -8.756 1.00 . A A . 36 GLU CB   1 1 
        4  5730 1 1 37 GLU CD   C   3.428   7.469 -10.314 1.00 . A A . 36 GLU CD   1 1 
        4  5731 1 1 37 GLU CG   C   2.652   7.759  -9.038 1.00 . A A . 36 GLU CG   1 1 
        4  5732 1 1 37 GLU H    H   0.203   8.857  -8.483 1.00 . A A . 36 GLU H    1 1 
        4  5733 1 1 37 GLU HA   H   0.352   6.952 -10.550 1.00 . A A . 36 GLU HA   1 1 
        4  5734 1 1 37 GLU HB2  H   1.371   6.700  -7.684 1.00 . A A . 36 GLU HB2  1 1 
        4  5735 1 1 37 GLU HB3  H   1.923   5.734  -9.044 1.00 . A A . 36 GLU HB3  1 1 
        4  5736 1 1 37 GLU HG2  H   2.238   8.762  -9.109 1.00 . A A . 36 GLU HG2  1 1 
        4  5737 1 1 37 GLU HG3  H   3.369   7.736  -8.218 1.00 . A A . 36 GLU HG3  1 1 
        4  5738 1 1 37 GLU N    N  -0.339   8.262  -9.096 1.00 . A A . 36 GLU N    1 1 
        4  5739 1 1 37 GLU O    O  -1.003   4.949  -9.929 1.00 . A A . 36 GLU O    1 1 
        4  5740 1 1 37 GLU OE1  O   4.115   6.429 -10.344 1.00 . A A . 36 GLU OE1  1 1 
        4  5741 1 1 37 GLU OE2  O   3.343   8.313 -11.227 1.00 . A A . 36 GLU OE2  1 1 
        4  5742 1 1 38 GLU C    C  -3.304   4.562  -8.274 1.00 . A A . 37 GLU C    1 1 
        4  5743 1 1 38 GLU CA   C  -2.154   4.874  -7.326 1.00 . A A . 37 GLU CA   1 1 
        4  5744 1 1 38 GLU CB   C  -2.585   5.428  -5.959 1.00 . A A . 37 GLU CB   1 1 
        4  5745 1 1 38 GLU CD   C  -4.113   4.975  -3.973 1.00 . A A . 37 GLU CD   1 1 
        4  5746 1 1 38 GLU CG   C  -3.755   4.649  -5.421 1.00 . A A . 37 GLU CG   1 1 
        4  5747 1 1 38 GLU H    H  -1.240   6.643  -7.273 1.00 . A A . 37 GLU H    1 1 
        4  5748 1 1 38 GLU HA   H  -1.570   3.967  -7.164 1.00 . A A . 37 GLU HA   1 1 
        4  5749 1 1 38 GLU HB2  H  -1.759   5.415  -5.250 1.00 . A A . 37 GLU HB2  1 1 
        4  5750 1 1 38 GLU HB3  H  -2.937   6.444  -6.051 1.00 . A A . 37 GLU HB3  1 1 
        4  5751 1 1 38 GLU HG2  H  -4.580   4.924  -6.071 1.00 . A A . 37 GLU HG2  1 1 
        4  5752 1 1 38 GLU HG3  H  -3.479   3.610  -5.547 1.00 . A A . 37 GLU HG3  1 1 
        4  5753 1 1 38 GLU N    N  -1.322   5.871  -7.907 1.00 . A A . 37 GLU N    1 1 
        4  5754 1 1 38 GLU O    O  -3.670   3.404  -8.390 1.00 . A A . 37 GLU O    1 1 
        4  5755 1 1 38 GLU OE1  O  -3.578   5.979  -3.452 1.00 . A A . 37 GLU OE1  1 1 
        4  5756 1 1 38 GLU OE2  O  -4.924   4.211  -3.409 1.00 . A A . 37 GLU OE2  1 1 
        4  5757 1 1 39 LYS C    C  -4.590   4.544 -11.075 1.00 . A A . 38 LYS C    1 1 
        4  5758 1 1 39 LYS CA   C  -5.019   5.307  -9.823 1.00 . A A . 38 LYS CA   1 1 
        4  5759 1 1 39 LYS CB   C  -5.710   6.639 -10.135 1.00 . A A . 38 LYS CB   1 1 
        4  5760 1 1 39 LYS CD   C  -7.897   7.788 -10.552 1.00 . A A . 38 LYS CD   1 1 
        4  5761 1 1 39 LYS CE   C  -9.414   7.594 -10.632 1.00 . A A . 38 LYS CE   1 1 
        4  5762 1 1 39 LYS CG   C  -7.197   6.431 -10.438 1.00 . A A . 38 LYS CG   1 1 
        4  5763 1 1 39 LYS H    H  -3.534   6.499  -8.838 1.00 . A A . 38 LYS H    1 1 
        4  5764 1 1 39 LYS HA   H  -5.717   4.644  -9.309 1.00 . A A . 38 LYS HA   1 1 
        4  5765 1 1 39 LYS HB2  H  -5.630   7.281  -9.255 1.00 . A A . 38 LYS HB2  1 1 
        4  5766 1 1 39 LYS HB3  H  -5.207   7.135 -10.969 1.00 . A A . 38 LYS HB3  1 1 
        4  5767 1 1 39 LYS HD2  H  -7.658   8.384  -9.667 1.00 . A A . 38 LYS HD2  1 1 
        4  5768 1 1 39 LYS HD3  H  -7.529   8.312 -11.437 1.00 . A A . 38 LYS HD3  1 1 
        4  5769 1 1 39 LYS HE2  H  -9.668   7.045 -11.539 1.00 . A A . 38 LYS HE2  1 1 
        4  5770 1 1 39 LYS HE3  H  -9.751   7.017  -9.768 1.00 . A A . 38 LYS HE3  1 1 
        4  5771 1 1 39 LYS HG2  H  -7.311   5.856 -11.359 1.00 . A A . 38 LYS HG2  1 1 
        4  5772 1 1 39 LYS HG3  H  -7.641   5.867  -9.614 1.00 . A A . 38 LYS HG3  1 1 
        4  5773 1 1 39 LYS HZ1  H  -9.886   9.393  -9.784 1.00 . A A . 38 LYS HZ1  1 1 
        4  5774 1 1 39 LYS HZ2  H  -9.836   9.431 -11.431 1.00 . A A . 38 LYS HZ2  1 1 
        4  5775 1 1 39 LYS HZ3  H -11.115   8.731 -10.658 1.00 . A A . 38 LYS HZ3  1 1 
        4  5776 1 1 39 LYS N    N  -3.887   5.553  -8.944 1.00 . A A . 38 LYS N    1 1 
        4  5777 1 1 39 LYS NZ   N -10.117   8.888 -10.627 1.00 . A A . 38 LYS NZ   1 1 
        4  5778 1 1 39 LYS O    O  -5.276   3.621 -11.515 1.00 . A A . 38 LYS O    1 1 
        4  5779 1 1 40 HIS C    C  -2.571   2.726 -12.363 1.00 . A A . 39 HIS C    1 1 
        4  5780 1 1 40 HIS CA   C  -2.929   4.144 -12.784 1.00 . A A . 39 HIS CA   1 1 
        4  5781 1 1 40 HIS CB   C  -1.722   4.876 -13.352 1.00 . A A . 39 HIS CB   1 1 
        4  5782 1 1 40 HIS CD2  C  -3.261   6.315 -14.837 1.00 . A A . 39 HIS CD2  1 1 
        4  5783 1 1 40 HIS CE1  C  -1.840   7.915 -15.362 1.00 . A A . 39 HIS CE1  1 1 
        4  5784 1 1 40 HIS CG   C  -2.073   6.078 -14.192 1.00 . A A . 39 HIS CG   1 1 
        4  5785 1 1 40 HIS H    H  -2.872   5.617 -11.231 1.00 . A A . 39 HIS H    1 1 
        4  5786 1 1 40 HIS HA   H  -3.698   4.032 -13.548 1.00 . A A . 39 HIS HA   1 1 
        4  5787 1 1 40 HIS HB2  H  -1.054   5.179 -12.544 1.00 . A A . 39 HIS HB2  1 1 
        4  5788 1 1 40 HIS HB3  H  -1.181   4.161 -13.962 1.00 . A A . 39 HIS HB3  1 1 
        4  5789 1 1 40 HIS HD1  H  -0.259   7.223 -14.159 1.00 . A A . 39 HIS HD1  1 1 
        4  5790 1 1 40 HIS HD2  H  -4.158   5.714 -14.824 1.00 . A A . 39 HIS HD2  1 1 
        4  5791 1 1 40 HIS HE1  H  -1.418   8.795 -15.798 1.00 . A A . 39 HIS HE1  1 1 
        4  5792 1 1 40 HIS HE2  H  -3.787   7.909 -16.153 1.00 . A A . 39 HIS HE2  1 1 
        4  5793 1 1 40 HIS N    N  -3.448   4.896 -11.653 1.00 . A A . 39 HIS N    1 1 
        4  5794 1 1 40 HIS ND1  N  -1.200   7.093 -14.520 1.00 . A A . 39 HIS ND1  1 1 
        4  5795 1 1 40 HIS NE2  N  -3.091   7.469 -15.568 1.00 . A A . 39 HIS NE2  1 1 
        4  5796 1 1 40 HIS O    O  -2.906   1.756 -13.037 1.00 . A A . 39 HIS O    1 1 
        4  5797 1 1 41 ILE C    C  -2.890   0.564 -10.353 1.00 . A A . 40 ILE C    1 1 
        4  5798 1 1 41 ILE CA   C  -1.595   1.333 -10.609 1.00 . A A . 40 ILE CA   1 1 
        4  5799 1 1 41 ILE CB   C  -0.756   1.608  -9.349 1.00 . A A . 40 ILE CB   1 1 
        4  5800 1 1 41 ILE CD1  C   1.460   2.728  -8.696 1.00 . A A . 40 ILE CD1  1 1 
        4  5801 1 1 41 ILE CG1  C   0.672   2.013  -9.786 1.00 . A A . 40 ILE CG1  1 1 
        4  5802 1 1 41 ILE CG2  C  -0.802   0.446  -8.346 1.00 . A A . 40 ILE CG2  1 1 
        4  5803 1 1 41 ILE H    H  -1.722   3.449 -10.703 1.00 . A A . 40 ILE H    1 1 
        4  5804 1 1 41 ILE HA   H  -1.012   0.752 -11.319 1.00 . A A . 40 ILE HA   1 1 
        4  5805 1 1 41 ILE HB   H  -1.199   2.459  -8.838 1.00 . A A . 40 ILE HB   1 1 
        4  5806 1 1 41 ILE HD11 H   0.857   3.537  -8.294 1.00 . A A . 40 ILE HD11 1 1 
        4  5807 1 1 41 ILE HD12 H   1.726   2.023  -7.913 1.00 . A A . 40 ILE HD12 1 1 
        4  5808 1 1 41 ILE HD13 H   2.376   3.140  -9.121 1.00 . A A . 40 ILE HD13 1 1 
        4  5809 1 1 41 ILE HG12 H   1.262   1.164 -10.093 1.00 . A A . 40 ILE HG12 1 1 
        4  5810 1 1 41 ILE HG13 H   0.631   2.667 -10.652 1.00 . A A . 40 ILE HG13 1 1 
        4  5811 1 1 41 ILE HG21 H  -1.791   0.400  -7.889 1.00 . A A . 40 ILE HG21 1 1 
        4  5812 1 1 41 ILE HG22 H  -0.616  -0.504  -8.843 1.00 . A A . 40 ILE HG22 1 1 
        4  5813 1 1 41 ILE HG23 H  -0.075   0.597  -7.551 1.00 . A A . 40 ILE HG23 1 1 
        4  5814 1 1 41 ILE N    N  -1.916   2.605 -11.221 1.00 . A A . 40 ILE N    1 1 
        4  5815 1 1 41 ILE O    O  -2.966  -0.644 -10.581 1.00 . A A . 40 ILE O    1 1 
        4  5816 1 1 42 GLU C    C  -5.719  -0.039 -10.870 1.00 . A A . 41 GLU C    1 1 
        4  5817 1 1 42 GLU CA   C  -5.210   0.647  -9.619 1.00 . A A . 41 GLU CA   1 1 
        4  5818 1 1 42 GLU CB   C  -6.234   1.665  -9.097 1.00 . A A . 41 GLU CB   1 1 
        4  5819 1 1 42 GLU CD   C  -8.762   1.366  -9.203 1.00 . A A . 41 GLU CD   1 1 
        4  5820 1 1 42 GLU CG   C  -7.463   0.965  -8.506 1.00 . A A . 41 GLU CG   1 1 
        4  5821 1 1 42 GLU H    H  -3.855   2.272  -9.819 1.00 . A A . 41 GLU H    1 1 
        4  5822 1 1 42 GLU HA   H  -5.021  -0.110  -8.859 1.00 . A A . 41 GLU HA   1 1 
        4  5823 1 1 42 GLU HB2  H  -5.790   2.262  -8.304 1.00 . A A . 41 GLU HB2  1 1 
        4  5824 1 1 42 GLU HB3  H  -6.545   2.325  -9.905 1.00 . A A . 41 GLU HB3  1 1 
        4  5825 1 1 42 GLU HG2  H  -7.338  -0.115  -8.568 1.00 . A A . 41 GLU HG2  1 1 
        4  5826 1 1 42 GLU HG3  H  -7.527   1.245  -7.455 1.00 . A A . 41 GLU HG3  1 1 
        4  5827 1 1 42 GLU N    N  -3.940   1.267  -9.925 1.00 . A A . 41 GLU N    1 1 
        4  5828 1 1 42 GLU O    O  -6.271  -1.128 -10.780 1.00 . A A . 41 GLU O    1 1 
        4  5829 1 1 42 GLU OE1  O  -9.107   2.564  -9.111 1.00 . A A . 41 GLU OE1  1 1 
        4  5830 1 1 42 GLU OE2  O  -9.386   0.473  -9.817 1.00 . A A . 41 GLU OE2  1 1 
        4  5831 1 1 43 TRP C    C  -5.417  -1.482 -13.381 1.00 . A A . 42 TRP C    1 1 
        4  5832 1 1 43 TRP CA   C  -5.905  -0.028 -13.286 1.00 . A A . 42 TRP CA   1 1 
        4  5833 1 1 43 TRP CB   C  -5.392   0.851 -14.423 1.00 . A A . 42 TRP CB   1 1 
        4  5834 1 1 43 TRP CD1  C  -7.417   1.286 -15.854 1.00 . A A . 42 TRP CD1  1 1 
        4  5835 1 1 43 TRP CD2  C  -5.943  -0.104 -16.808 1.00 . A A . 42 TRP CD2  1 1 
        4  5836 1 1 43 TRP CE2  C  -7.040   0.003 -17.705 1.00 . A A . 42 TRP CE2  1 1 
        4  5837 1 1 43 TRP CE3  C  -4.906  -0.986 -17.148 1.00 . A A . 42 TRP CE3  1 1 
        4  5838 1 1 43 TRP CG   C  -6.206   0.731 -15.656 1.00 . A A . 42 TRP CG   1 1 
        4  5839 1 1 43 TRP CH2  C  -6.015  -1.536 -19.255 1.00 . A A . 42 TRP CH2  1 1 
        4  5840 1 1 43 TRP CZ2  C  -7.082  -0.687 -18.924 1.00 . A A . 42 TRP CZ2  1 1 
        4  5841 1 1 43 TRP CZ3  C  -4.942  -1.707 -18.358 1.00 . A A . 42 TRP CZ3  1 1 
        4  5842 1 1 43 TRP H    H  -4.996   1.446 -12.073 1.00 . A A . 42 TRP H    1 1 
        4  5843 1 1 43 TRP HA   H  -6.996  -0.023 -13.303 1.00 . A A . 42 TRP HA   1 1 
        4  5844 1 1 43 TRP HB2  H  -5.403   1.895 -14.111 1.00 . A A . 42 TRP HB2  1 1 
        4  5845 1 1 43 TRP HB3  H  -4.363   0.582 -14.660 1.00 . A A . 42 TRP HB3  1 1 
        4  5846 1 1 43 TRP HD1  H  -7.918   1.926 -15.139 1.00 . A A . 42 TRP HD1  1 1 
        4  5847 1 1 43 TRP HE1  H  -8.908   0.885 -17.271 1.00 . A A . 42 TRP HE1  1 1 
        4  5848 1 1 43 TRP HE3  H  -4.122  -1.107 -16.409 1.00 . A A . 42 TRP HE3  1 1 
        4  5849 1 1 43 TRP HH2  H  -6.052  -2.100 -20.174 1.00 . A A . 42 TRP HH2  1 1 
        4  5850 1 1 43 TRP HZ2  H  -7.926  -0.574 -19.590 1.00 . A A . 42 TRP HZ2  1 1 
        4  5851 1 1 43 TRP HZ3  H  -4.159  -2.414 -18.587 1.00 . A A . 42 TRP HZ3  1 1 
        4  5852 1 1 43 TRP N    N  -5.507   0.568 -12.036 1.00 . A A . 42 TRP N    1 1 
        4  5853 1 1 43 TRP NE1  N  -7.940   0.795 -17.029 1.00 . A A . 42 TRP NE1  1 1 
        4  5854 1 1 43 TRP O    O  -6.186  -2.391 -13.689 1.00 . A A . 42 TRP O    1 1 
        4  5855 1 1 44 LEU C    C  -4.129  -3.946 -11.927 1.00 . A A . 43 LEU C    1 1 
        4  5856 1 1 44 LEU CA   C  -3.596  -3.076 -13.071 1.00 . A A . 43 LEU CA   1 1 
        4  5857 1 1 44 LEU CB   C  -2.067  -3.025 -13.066 1.00 . A A . 43 LEU CB   1 1 
        4  5858 1 1 44 LEU CD1  C  -0.519  -1.344 -14.154 1.00 . A A . 43 LEU CD1  1 1 
        4  5859 1 1 44 LEU CD2  C  -0.762  -3.583 -15.159 1.00 . A A . 43 LEU CD2  1 1 
        4  5860 1 1 44 LEU CG   C  -1.506  -2.483 -14.395 1.00 . A A . 43 LEU CG   1 1 
        4  5861 1 1 44 LEU H    H  -3.604  -0.966 -12.659 1.00 . A A . 43 LEU H    1 1 
        4  5862 1 1 44 LEU HA   H  -3.900  -3.558 -14.001 1.00 . A A . 43 LEU HA   1 1 
        4  5863 1 1 44 LEU HB2  H  -1.765  -2.401 -12.229 1.00 . A A . 43 LEU HB2  1 1 
        4  5864 1 1 44 LEU HB3  H  -1.677  -4.028 -12.888 1.00 . A A . 43 LEU HB3  1 1 
        4  5865 1 1 44 LEU HD11 H  -0.934  -0.619 -13.453 1.00 . A A . 43 LEU HD11 1 1 
        4  5866 1 1 44 LEU HD12 H   0.409  -1.762 -13.766 1.00 . A A . 43 LEU HD12 1 1 
        4  5867 1 1 44 LEU HD13 H  -0.298  -0.836 -15.087 1.00 . A A . 43 LEU HD13 1 1 
        4  5868 1 1 44 LEU HD21 H   0.033  -3.991 -14.538 1.00 . A A . 43 LEU HD21 1 1 
        4  5869 1 1 44 LEU HD22 H  -1.445  -4.388 -15.419 1.00 . A A . 43 LEU HD22 1 1 
        4  5870 1 1 44 LEU HD23 H  -0.309  -3.168 -16.059 1.00 . A A . 43 LEU HD23 1 1 
        4  5871 1 1 44 LEU HG   H  -2.317  -2.099 -15.016 1.00 . A A . 43 LEU HG   1 1 
        4  5872 1 1 44 LEU N    N  -4.152  -1.726 -13.048 1.00 . A A . 43 LEU N    1 1 
        4  5873 1 1 44 LEU O    O  -4.074  -5.171 -12.028 1.00 . A A . 43 LEU O    1 1 
        4  5874 1 1 45 GLU C    C  -6.846  -4.364 -10.117 1.00 . A A . 44 GLU C    1 1 
        4  5875 1 1 45 GLU CA   C  -5.364  -4.127  -9.817 1.00 . A A . 44 GLU CA   1 1 
        4  5876 1 1 45 GLU CB   C  -5.186  -3.490  -8.430 1.00 . A A . 44 GLU CB   1 1 
        4  5877 1 1 45 GLU CD   C  -3.649  -3.643  -6.421 1.00 . A A . 44 GLU CD   1 1 
        4  5878 1 1 45 GLU CG   C  -3.736  -3.598  -7.944 1.00 . A A . 44 GLU CG   1 1 
        4  5879 1 1 45 GLU H    H  -4.751  -2.341 -10.855 1.00 . A A . 44 GLU H    1 1 
        4  5880 1 1 45 GLU HA   H  -4.942  -5.126  -9.777 1.00 . A A . 44 GLU HA   1 1 
        4  5881 1 1 45 GLU HB2  H  -5.512  -2.450  -8.434 1.00 . A A . 44 GLU HB2  1 1 
        4  5882 1 1 45 GLU HB3  H  -5.821  -4.042  -7.735 1.00 . A A . 44 GLU HB3  1 1 
        4  5883 1 1 45 GLU HG2  H  -3.315  -4.530  -8.309 1.00 . A A . 44 GLU HG2  1 1 
        4  5884 1 1 45 GLU HG3  H  -3.142  -2.771  -8.336 1.00 . A A . 44 GLU HG3  1 1 
        4  5885 1 1 45 GLU N    N  -4.679  -3.357 -10.860 1.00 . A A . 44 GLU N    1 1 
        4  5886 1 1 45 GLU O    O  -7.493  -5.148  -9.432 1.00 . A A . 44 GLU O    1 1 
        4  5887 1 1 45 GLU OE1  O  -3.949  -4.725  -5.871 1.00 . A A . 44 GLU OE1  1 1 
        4  5888 1 1 45 GLU OE2  O  -3.288  -2.603  -5.831 1.00 . A A . 44 GLU OE2  1 1 
        4  5889 1 1 46 THR C    C  -9.057  -4.580 -12.647 1.00 . A A . 45 THR C    1 1 
        4  5890 1 1 46 THR CA   C  -8.811  -3.675 -11.442 1.00 . A A . 45 THR CA   1 1 
        4  5891 1 1 46 THR CB   C  -9.275  -2.212 -11.622 1.00 . A A . 45 THR CB   1 1 
        4  5892 1 1 46 THR CG2  C  -9.448  -1.725 -13.061 1.00 . A A . 45 THR CG2  1 1 
        4  5893 1 1 46 THR H    H  -6.750  -3.093 -11.619 1.00 . A A . 45 THR H    1 1 
        4  5894 1 1 46 THR HA   H  -9.372  -4.091 -10.603 1.00 . A A . 45 THR HA   1 1 
        4  5895 1 1 46 THR HB   H  -8.520  -1.576 -11.178 1.00 . A A . 45 THR HB   1 1 
        4  5896 1 1 46 THR HG1  H -10.354  -1.096 -10.466 1.00 . A A . 45 THR HG1  1 1 
        4  5897 1 1 46 THR HG21 H  -8.531  -1.867 -13.626 1.00 . A A . 45 THR HG21 1 1 
        4  5898 1 1 46 THR HG22 H -10.259  -2.266 -13.544 1.00 . A A . 45 THR HG22 1 1 
        4  5899 1 1 46 THR HG23 H  -9.675  -0.660 -13.043 1.00 . A A . 45 THR HG23 1 1 
        4  5900 1 1 46 THR N    N  -7.387  -3.691 -11.121 1.00 . A A . 45 THR N    1 1 
        4  5901 1 1 46 THR O    O -10.023  -5.335 -12.686 1.00 . A A . 45 THR O    1 1 
        4  5902 1 1 46 THR OG1  O -10.462  -1.948 -10.906 1.00 . A A . 45 THR OG1  1 1 
        4  5903 1 1 47 ILE C    C  -8.516  -6.773 -14.595 1.00 . A A . 46 ILE C    1 1 
        4  5904 1 1 47 ILE CA   C  -8.184  -5.297 -14.854 1.00 . A A . 46 ILE CA   1 1 
        4  5905 1 1 47 ILE CB   C  -6.848  -5.108 -15.602 1.00 . A A . 46 ILE CB   1 1 
        4  5906 1 1 47 ILE CD1  C  -7.606  -4.736 -17.974 1.00 . A A . 46 ILE CD1  1 1 
        4  5907 1 1 47 ILE CG1  C  -6.870  -5.683 -17.028 1.00 . A A . 46 ILE CG1  1 1 
        4  5908 1 1 47 ILE CG2  C  -5.678  -5.702 -14.814 1.00 . A A . 46 ILE CG2  1 1 
        4  5909 1 1 47 ILE H    H  -7.405  -3.836 -13.515 1.00 . A A . 46 ILE H    1 1 
        4  5910 1 1 47 ILE HA   H  -8.991  -4.881 -15.456 1.00 . A A . 46 ILE HA   1 1 
        4  5911 1 1 47 ILE HB   H  -6.647  -4.038 -15.682 1.00 . A A . 46 ILE HB   1 1 
        4  5912 1 1 47 ILE HD11 H  -8.626  -4.564 -17.634 1.00 . A A . 46 ILE HD11 1 1 
        4  5913 1 1 47 ILE HD12 H  -7.077  -3.785 -18.007 1.00 . A A . 46 ILE HD12 1 1 
        4  5914 1 1 47 ILE HD13 H  -7.630  -5.170 -18.972 1.00 . A A . 46 ILE HD13 1 1 
        4  5915 1 1 47 ILE HG12 H  -5.848  -5.787 -17.394 1.00 . A A . 46 ILE HG12 1 1 
        4  5916 1 1 47 ILE HG13 H  -7.342  -6.666 -17.046 1.00 . A A . 46 ILE HG13 1 1 
        4  5917 1 1 47 ILE HG21 H  -5.736  -5.366 -13.783 1.00 . A A . 46 ILE HG21 1 1 
        4  5918 1 1 47 ILE HG22 H  -5.701  -6.791 -14.837 1.00 . A A . 46 ILE HG22 1 1 
        4  5919 1 1 47 ILE HG23 H  -4.737  -5.357 -15.242 1.00 . A A . 46 ILE HG23 1 1 
        4  5920 1 1 47 ILE N    N  -8.145  -4.522 -13.620 1.00 . A A . 46 ILE N    1 1 
        4  5921 1 1 47 ILE O    O  -9.268  -7.378 -15.354 1.00 . A A . 46 ILE O    1 1 
        4  5922 1 1 48 LEU C    C  -8.916  -8.590 -11.709 1.00 . A A . 47 LEU C    1 1 
        4  5923 1 1 48 LEU CA   C  -8.246  -8.695 -13.077 1.00 . A A . 47 LEU CA   1 1 
        4  5924 1 1 48 LEU CB   C  -6.965  -9.542 -13.029 1.00 . A A . 47 LEU CB   1 1 
        4  5925 1 1 48 LEU CD1  C  -7.255 -11.800 -14.114 1.00 . A A . 47 LEU CD1  1 1 
        4  5926 1 1 48 LEU CD2  C  -6.289 -11.648 -11.804 1.00 . A A . 47 LEU CD2  1 1 
        4  5927 1 1 48 LEU CG   C  -7.285 -11.029 -12.789 1.00 . A A . 47 LEU CG   1 1 
        4  5928 1 1 48 LEU H    H  -7.358  -6.766 -12.955 1.00 . A A . 47 LEU H    1 1 
        4  5929 1 1 48 LEU HA   H  -8.946  -9.180 -13.761 1.00 . A A . 47 LEU HA   1 1 
        4  5930 1 1 48 LEU HB2  H  -6.433  -9.437 -13.976 1.00 . A A . 47 LEU HB2  1 1 
        4  5931 1 1 48 LEU HB3  H  -6.309  -9.168 -12.242 1.00 . A A . 47 LEU HB3  1 1 
        4  5932 1 1 48 LEU HD11 H  -7.955 -11.351 -14.820 1.00 . A A . 47 LEU HD11 1 1 
        4  5933 1 1 48 LEU HD12 H  -6.251 -11.774 -14.541 1.00 . A A . 47 LEU HD12 1 1 
        4  5934 1 1 48 LEU HD13 H  -7.541 -12.839 -13.944 1.00 . A A . 47 LEU HD13 1 1 
        4  5935 1 1 48 LEU HD21 H  -5.272 -11.556 -12.184 1.00 . A A . 47 LEU HD21 1 1 
        4  5936 1 1 48 LEU HD22 H  -6.362 -11.139 -10.840 1.00 . A A . 47 LEU HD22 1 1 
        4  5937 1 1 48 LEU HD23 H  -6.524 -12.704 -11.658 1.00 . A A . 47 LEU HD23 1 1 
        4  5938 1 1 48 LEU HG   H  -8.280 -11.134 -12.356 1.00 . A A . 47 LEU HG   1 1 
        4  5939 1 1 48 LEU N    N  -7.935  -7.351 -13.539 1.00 . A A . 47 LEU N    1 1 
        4  5940 1 1 48 LEU O    O -10.069  -8.981 -11.543 1.00 . A A . 47 LEU O    1 1 
        4  5941 1 1 49 GLY C    C  -8.857  -9.329  -8.704 1.00 . A A . 48 GLY C    1 1 
        4  5942 1 1 49 GLY CA   C  -8.624  -7.963  -9.341 1.00 . A A . 48 GLY CA   1 1 
        4  5943 1 1 49 GLY H    H  -7.241  -7.768 -10.920 1.00 . A A . 48 GLY H    1 1 
        4  5944 1 1 49 GLY HA2  H  -7.844  -7.468  -8.763 1.00 . A A . 48 GLY HA2  1 1 
        4  5945 1 1 49 GLY HA3  H  -9.533  -7.361  -9.294 1.00 . A A . 48 GLY HA3  1 1 
        4  5946 1 1 49 GLY N    N  -8.176  -8.083 -10.719 1.00 . A A . 48 GLY N    1 1 
        4  5947 1 1 49 GLY O    O  -8.037  -9.804  -7.921 1.00 . A A . 48 GLY O    1 1 
        4  5948 1 1 50 NH2 HN1  H -10.640  -9.545  -9.692 1.00 . A A . 49 NH2 HN1  1 1 
        4  5949 1 1 50 NH2 HN2  H -10.175 -10.899  -8.628 1.00 . A A . 49 NH2 HN2  1 1 
        4  5950 1 1 50 NH2 N    N  -9.975  -9.973  -9.033 1.00 . A A . 49 NH2 N    1 1 
        4  5951 2 1  2 ASP C    C  17.024   6.688  -1.012 1.00 . B B .  1 ASP C    1 1 
        4  5952 2 1  2 ASP CA   C  18.426   6.498  -0.435 1.00 . B B .  1 ASP CA   1 1 
        4  5953 2 1  2 ASP CB   C  18.355   5.940   0.991 1.00 . B B .  1 ASP CB   1 1 
        4  5954 2 1  2 ASP CG   C  17.489   4.685   1.047 1.00 . B B .  1 ASP CG   1 1 
        4  5955 2 1  2 ASP H    H  19.764   7.954   0.347 1.00 . B B .  1 ASP H    1 1 
        4  5956 2 1  2 ASP HA   H  18.944   5.770  -1.057 1.00 . B B .  1 ASP HA   1 1 
        4  5957 2 1  2 ASP HB2  H  19.355   5.678   1.335 1.00 . B B .  1 ASP HB2  1 1 
        4  5958 2 1  2 ASP HB3  H  17.930   6.686   1.663 1.00 . B B .  1 ASP HB3  1 1 
        4  5959 2 1  2 ASP N    N  19.199   7.738  -0.458 1.00 . B B .  1 ASP N    1 1 
        4  5960 2 1  2 ASP O    O  16.637   5.983  -1.931 1.00 . B B .  1 ASP O    1 1 
        4  5961 2 1  2 ASP OD1  O  17.808   3.744   0.289 1.00 . B B .  1 ASP OD1  1 1 
        4  5962 2 1  2 ASP OD2  O  16.542   4.693   1.859 1.00 . B B .  1 ASP OD2  1 1 
        4  5963 2 1  3 TYR C    C  14.860   8.139  -2.448 1.00 . B B .  2 TYR C    1 1 
        4  5964 2 1  3 TYR CA   C  14.946   8.000  -0.931 1.00 . B B .  2 TYR CA   1 1 
        4  5965 2 1  3 TYR CB   C  14.502   9.259  -0.186 1.00 . B B .  2 TYR CB   1 1 
        4  5966 2 1  3 TYR CD1  C  14.534   8.035   2.051 1.00 . B B .  2 TYR CD1  1 1 
        4  5967 2 1  3 TYR CD2  C  15.264  10.355   1.959 1.00 . B B .  2 TYR CD2  1 1 
        4  5968 2 1  3 TYR CE1  C  14.990   7.947   3.378 1.00 . B B .  2 TYR CE1  1 1 
        4  5969 2 1  3 TYR CE2  C  15.691  10.273   3.296 1.00 . B B .  2 TYR CE2  1 1 
        4  5970 2 1  3 TYR CG   C  14.727   9.224   1.318 1.00 . B B .  2 TYR CG   1 1 
        4  5971 2 1  3 TYR CZ   C  15.575   9.062   3.998 1.00 . B B .  2 TYR CZ   1 1 
        4  5972 2 1  3 TYR H    H  16.652   8.217   0.262 1.00 . B B .  2 TYR H    1 1 
        4  5973 2 1  3 TYR HA   H  14.260   7.203  -0.669 1.00 . B B .  2 TYR HA   1 1 
        4  5974 2 1  3 TYR HB2  H  15.027  10.118  -0.609 1.00 . B B .  2 TYR HB2  1 1 
        4  5975 2 1  3 TYR HB3  H  13.445   9.387  -0.365 1.00 . B B .  2 TYR HB3  1 1 
        4  5976 2 1  3 TYR HD1  H  14.059   7.174   1.596 1.00 . B B .  2 TYR HD1  1 1 
        4  5977 2 1  3 TYR HD2  H  15.353  11.284   1.418 1.00 . B B .  2 TYR HD2  1 1 
        4  5978 2 1  3 TYR HE1  H  14.862   7.026   3.930 1.00 . B B .  2 TYR HE1  1 1 
        4  5979 2 1  3 TYR HE2  H  16.090  11.152   3.781 1.00 . B B .  2 TYR HE2  1 1 
        4  5980 2 1  3 TYR HH   H  16.204   9.842   5.663 1.00 . B B .  2 TYR HH   1 1 
        4  5981 2 1  3 TYR N    N  16.292   7.674  -0.501 1.00 . B B .  2 TYR N    1 1 
        4  5982 2 1  3 TYR O    O  13.993   7.550  -3.085 1.00 . B B .  2 TYR O    1 1 
        4  5983 2 1  3 TYR OH   O  15.973   8.986   5.299 1.00 . B B .  2 TYR OH   1 1 
        4  5984 2 1  4 LEU C    C  16.121   7.688  -5.131 1.00 . B B .  3 LEU C    1 1 
        4  5985 2 1  4 LEU CA   C  15.807   9.037  -4.490 1.00 . B B .  3 LEU CA   1 1 
        4  5986 2 1  4 LEU CB   C  16.802  10.133  -4.907 1.00 . B B .  3 LEU CB   1 1 
        4  5987 2 1  4 LEU CD1  C  17.699  12.456  -4.600 1.00 . B B .  3 LEU CD1  1 1 
        4  5988 2 1  4 LEU CD2  C  15.229  12.104  -4.517 1.00 . B B .  3 LEU CD2  1 1 
        4  5989 2 1  4 LEU CG   C  16.591  11.481  -4.191 1.00 . B B .  3 LEU CG   1 1 
        4  5990 2 1  4 LEU H    H  16.543   9.260  -2.509 1.00 . B B .  3 LEU H    1 1 
        4  5991 2 1  4 LEU HA   H  14.801   9.295  -4.802 1.00 . B B .  3 LEU HA   1 1 
        4  5992 2 1  4 LEU HB2  H  17.813   9.786  -4.688 1.00 . B B .  3 LEU HB2  1 1 
        4  5993 2 1  4 LEU HB3  H  16.721  10.285  -5.984 1.00 . B B .  3 LEU HB3  1 1 
        4  5994 2 1  4 LEU HD11 H  18.672  12.027  -4.365 1.00 . B B .  3 LEU HD11 1 1 
        4  5995 2 1  4 LEU HD12 H  17.645  12.665  -5.669 1.00 . B B .  3 LEU HD12 1 1 
        4  5996 2 1  4 LEU HD13 H  17.585  13.390  -4.048 1.00 . B B .  3 LEU HD13 1 1 
        4  5997 2 1  4 LEU HD21 H  15.112  12.205  -5.597 1.00 . B B .  3 LEU HD21 1 1 
        4  5998 2 1  4 LEU HD22 H  14.426  11.485  -4.120 1.00 . B B .  3 LEU HD22 1 1 
        4  5999 2 1  4 LEU HD23 H  15.158  13.093  -4.062 1.00 . B B .  3 LEU HD23 1 1 
        4  6000 2 1  4 LEU HG   H  16.662  11.346  -3.111 1.00 . B B .  3 LEU HG   1 1 
        4  6001 2 1  4 LEU N    N  15.781   8.889  -3.049 1.00 . B B .  3 LEU N    1 1 
        4  6002 2 1  4 LEU O    O  15.386   7.201  -5.988 1.00 . B B .  3 LEU O    1 1 
        4  6003 2 1  5 ARG C    C  16.480   4.645  -4.874 1.00 . B B .  4 ARG C    1 1 
        4  6004 2 1  5 ARG CA   C  17.564   5.707  -5.134 1.00 . B B .  4 ARG CA   1 1 
        4  6005 2 1  5 ARG CB   C  18.878   5.279  -4.469 1.00 . B B .  4 ARG CB   1 1 
        4  6006 2 1  5 ARG CD   C  21.036   5.729  -5.789 1.00 . B B .  4 ARG CD   1 1 
        4  6007 2 1  5 ARG CG   C  20.066   6.227  -4.706 1.00 . B B .  4 ARG CG   1 1 
        4  6008 2 1  5 ARG CZ   C  21.327   5.822  -8.245 1.00 . B B .  4 ARG CZ   1 1 
        4  6009 2 1  5 ARG H    H  17.671   7.423  -3.868 1.00 . B B .  4 ARG H    1 1 
        4  6010 2 1  5 ARG HA   H  17.726   5.760  -6.211 1.00 . B B .  4 ARG HA   1 1 
        4  6011 2 1  5 ARG HB2  H  18.692   5.219  -3.397 1.00 . B B .  4 ARG HB2  1 1 
        4  6012 2 1  5 ARG HB3  H  19.128   4.273  -4.809 1.00 . B B .  4 ARG HB3  1 1 
        4  6013 2 1  5 ARG HD2  H  22.011   6.182  -5.595 1.00 . B B .  4 ARG HD2  1 1 
        4  6014 2 1  5 ARG HD3  H  21.140   4.646  -5.721 1.00 . B B .  4 ARG HD3  1 1 
        4  6015 2 1  5 ARG HE   H  19.862   6.789  -7.213 1.00 . B B .  4 ARG HE   1 1 
        4  6016 2 1  5 ARG HG2  H  19.738   7.243  -4.928 1.00 . B B .  4 ARG HG2  1 1 
        4  6017 2 1  5 ARG HG3  H  20.626   6.263  -3.770 1.00 . B B .  4 ARG HG3  1 1 
        4  6018 2 1  5 ARG HH11 H  22.512   4.463  -7.307 1.00 . B B .  4 ARG HH11 1 1 
        4  6019 2 1  5 ARG HH12 H  22.849   4.675  -9.002 1.00 . B B .  4 ARG HH12 1 1 
        4  6020 2 1  5 ARG HH21 H  20.333   7.146  -9.432 1.00 . B B .  4 ARG HH21 1 1 
        4  6021 2 1  5 ARG HH22 H  21.577   6.235 -10.237 1.00 . B B .  4 ARG HH22 1 1 
        4  6022 2 1  5 ARG N    N  17.177   7.030  -4.660 1.00 . B B .  4 ARG N    1 1 
        4  6023 2 1  5 ARG NE   N  20.631   6.134  -7.142 1.00 . B B .  4 ARG NE   1 1 
        4  6024 2 1  5 ARG NH1  N  22.308   4.916  -8.185 1.00 . B B .  4 ARG NH1  1 1 
        4  6025 2 1  5 ARG NH2  N  21.049   6.433  -9.399 1.00 . B B .  4 ARG NH2  1 1 
        4  6026 2 1  5 ARG O    O  16.647   3.515  -5.320 1.00 . B B .  4 ARG O    1 1 
        4  6027 2 1  6 GLU C    C  13.158   4.558  -4.906 1.00 . B B .  5 GLU C    1 1 
        4  6028 2 1  6 GLU CA   C  14.260   4.096  -3.964 1.00 . B B .  5 GLU CA   1 1 
        4  6029 2 1  6 GLU CB   C  13.796   4.157  -2.500 1.00 . B B .  5 GLU CB   1 1 
        4  6030 2 1  6 GLU CD   C  14.164   3.392  -0.122 1.00 . B B .  5 GLU CD   1 1 
        4  6031 2 1  6 GLU CG   C  14.598   3.233  -1.578 1.00 . B B .  5 GLU CG   1 1 
        4  6032 2 1  6 GLU H    H  15.321   5.926  -3.816 1.00 . B B .  5 GLU H    1 1 
        4  6033 2 1  6 GLU HA   H  14.501   3.060  -4.209 1.00 . B B .  5 GLU HA   1 1 
        4  6034 2 1  6 GLU HB2  H  13.888   5.176  -2.130 1.00 . B B .  5 GLU HB2  1 1 
        4  6035 2 1  6 GLU HB3  H  12.748   3.857  -2.440 1.00 . B B .  5 GLU HB3  1 1 
        4  6036 2 1  6 GLU HG2  H  14.433   2.200  -1.884 1.00 . B B .  5 GLU HG2  1 1 
        4  6037 2 1  6 GLU HG3  H  15.661   3.460  -1.653 1.00 . B B .  5 GLU HG3  1 1 
        4  6038 2 1  6 GLU N    N  15.397   4.976  -4.166 1.00 . B B .  5 GLU N    1 1 
        4  6039 2 1  6 GLU O    O  12.896   3.928  -5.928 1.00 . B B .  5 GLU O    1 1 
        4  6040 2 1  6 GLU OE1  O  14.009   4.558   0.307 1.00 . B B .  5 GLU OE1  1 1 
        4  6041 2 1  6 GLU OE2  O  13.989   2.342   0.535 1.00 . B B .  5 GLU OE2  1 1 
        4  6042 2 1  7 LEU C    C  11.532   6.505  -6.666 1.00 . B B .  6 LEU C    1 1 
        4  6043 2 1  7 LEU CA   C  11.297   6.135  -5.197 1.00 . B B .  6 LEU CA   1 1 
        4  6044 2 1  7 LEU CB   C  10.704   7.331  -4.432 1.00 . B B .  6 LEU CB   1 1 
        4  6045 2 1  7 LEU CD1  C  11.122   6.864  -1.948 1.00 . B B .  6 LEU CD1  1 1 
        4  6046 2 1  7 LEU CD2  C   9.251   8.322  -2.708 1.00 . B B .  6 LEU CD2  1 1 
        4  6047 2 1  7 LEU CG   C  10.077   7.075  -3.042 1.00 . B B .  6 LEU CG   1 1 
        4  6048 2 1  7 LEU H    H  12.907   6.233  -3.818 1.00 . B B .  6 LEU H    1 1 
        4  6049 2 1  7 LEU HA   H  10.564   5.327  -5.175 1.00 . B B .  6 LEU HA   1 1 
        4  6050 2 1  7 LEU HB2  H  11.477   8.091  -4.323 1.00 . B B .  6 LEU HB2  1 1 
        4  6051 2 1  7 LEU HB3  H   9.915   7.740  -5.066 1.00 . B B .  6 LEU HB3  1 1 
        4  6052 2 1  7 LEU HD11 H  11.864   6.134  -2.232 1.00 . B B .  6 LEU HD11 1 1 
        4  6053 2 1  7 LEU HD12 H  11.608   7.802  -1.677 1.00 . B B .  6 LEU HD12 1 1 
        4  6054 2 1  7 LEU HD13 H  10.617   6.435  -1.096 1.00 . B B .  6 LEU HD13 1 1 
        4  6055 2 1  7 LEU HD21 H   9.878   9.212  -2.728 1.00 . B B .  6 LEU HD21 1 1 
        4  6056 2 1  7 LEU HD22 H   8.451   8.437  -3.437 1.00 . B B .  6 LEU HD22 1 1 
        4  6057 2 1  7 LEU HD23 H   8.805   8.228  -1.724 1.00 . B B .  6 LEU HD23 1 1 
        4  6058 2 1  7 LEU HG   H   9.403   6.212  -2.997 1.00 . B B .  6 LEU HG   1 1 
        4  6059 2 1  7 LEU N    N  12.525   5.677  -4.572 1.00 . B B .  6 LEU N    1 1 
        4  6060 2 1  7 LEU O    O  10.565   6.670  -7.396 1.00 . B B .  6 LEU O    1 1 
        4  6061 2 1  8 LEU C    C  13.491   5.588  -9.146 1.00 . B B .  7 LEU C    1 1 
        4  6062 2 1  8 LEU CA   C  13.127   6.911  -8.492 1.00 . B B .  7 LEU CA   1 1 
        4  6063 2 1  8 LEU CB   C  14.274   7.927  -8.582 1.00 . B B .  7 LEU CB   1 1 
        4  6064 2 1  8 LEU CD1  C  15.464   9.722  -9.793 1.00 . B B .  7 LEU CD1  1 1 
        4  6065 2 1  8 LEU CD2  C  14.698   7.760 -11.114 1.00 . B B .  7 LEU CD2  1 1 
        4  6066 2 1  8 LEU CG   C  14.365   8.667  -9.923 1.00 . B B .  7 LEU CG   1 1 
        4  6067 2 1  8 LEU H    H  13.556   6.440  -6.516 1.00 . B B .  7 LEU H    1 1 
        4  6068 2 1  8 LEU HA   H  12.261   7.345  -8.961 1.00 . B B .  7 LEU HA   1 1 
        4  6069 2 1  8 LEU HB2  H  14.115   8.679  -7.807 1.00 . B B .  7 LEU HB2  1 1 
        4  6070 2 1  8 LEU HB3  H  15.229   7.434  -8.402 1.00 . B B .  7 LEU HB3  1 1 
        4  6071 2 1  8 LEU HD11 H  15.245  10.399  -8.968 1.00 . B B .  7 LEU HD11 1 1 
        4  6072 2 1  8 LEU HD12 H  16.429   9.245  -9.621 1.00 . B B .  7 LEU HD12 1 1 
        4  6073 2 1  8 LEU HD13 H  15.507  10.294 -10.713 1.00 . B B .  7 LEU HD13 1 1 
        4  6074 2 1  8 LEU HD21 H  15.543   7.113 -10.879 1.00 . B B .  7 LEU HD21 1 1 
        4  6075 2 1  8 LEU HD22 H  13.834   7.156 -11.381 1.00 . B B .  7 LEU HD22 1 1 
        4  6076 2 1  8 LEU HD23 H  14.947   8.372 -11.982 1.00 . B B .  7 LEU HD23 1 1 
        4  6077 2 1  8 LEU HG   H  13.421   9.174 -10.125 1.00 . B B .  7 LEU HG   1 1 
        4  6078 2 1  8 LEU N    N  12.783   6.646  -7.114 1.00 . B B .  7 LEU N    1 1 
        4  6079 2 1  8 LEU O    O  12.936   5.216 -10.169 1.00 . B B .  7 LEU O    1 1 
        4  6080 2 1  9 LYS C    C  13.931   2.609  -9.355 1.00 . B B .  8 LYS C    1 1 
        4  6081 2 1  9 LYS CA   C  15.003   3.679  -9.185 1.00 . B B .  8 LYS CA   1 1 
        4  6082 2 1  9 LYS CB   C  16.185   3.183  -8.342 1.00 . B B .  8 LYS CB   1 1 
        4  6083 2 1  9 LYS CD   C  18.362   1.915  -8.266 1.00 . B B .  8 LYS CD   1 1 
        4  6084 2 1  9 LYS CE   C  18.409   0.468  -7.763 1.00 . B B .  8 LYS CE   1 1 
        4  6085 2 1  9 LYS CG   C  17.094   2.199  -9.090 1.00 . B B .  8 LYS CG   1 1 
        4  6086 2 1  9 LYS H    H  14.807   5.158  -7.688 1.00 . B B .  8 LYS H    1 1 
        4  6087 2 1  9 LYS HA   H  15.350   4.004 -10.160 1.00 . B B .  8 LYS HA   1 1 
        4  6088 2 1  9 LYS HB2  H  16.781   4.050  -8.055 1.00 . B B .  8 LYS HB2  1 1 
        4  6089 2 1  9 LYS HB3  H  15.799   2.696  -7.447 1.00 . B B .  8 LYS HB3  1 1 
        4  6090 2 1  9 LYS HD2  H  19.237   2.108  -8.890 1.00 . B B .  8 LYS HD2  1 1 
        4  6091 2 1  9 LYS HD3  H  18.407   2.586  -7.403 1.00 . B B .  8 LYS HD3  1 1 
        4  6092 2 1  9 LYS HE2  H  17.543   0.275  -7.126 1.00 . B B .  8 LYS HE2  1 1 
        4  6093 2 1  9 LYS HE3  H  18.387  -0.219  -8.612 1.00 . B B .  8 LYS HE3  1 1 
        4  6094 2 1  9 LYS HG2  H  16.544   1.279  -9.295 1.00 . B B .  8 LYS HG2  1 1 
        4  6095 2 1  9 LYS HG3  H  17.381   2.647 -10.042 1.00 . B B .  8 LYS HG3  1 1 
        4  6096 2 1  9 LYS HZ1  H  20.447   0.400  -7.557 1.00 . B B .  8 LYS HZ1  1 1 
        4  6097 2 1  9 LYS HZ2  H  19.650   0.820  -6.175 1.00 . B B .  8 LYS HZ2  1 1 
        4  6098 2 1  9 LYS HZ3  H  19.654  -0.747  -6.680 1.00 . B B .  8 LYS HZ3  1 1 
        4  6099 2 1  9 LYS N    N  14.435   4.856  -8.566 1.00 . B B .  8 LYS N    1 1 
        4  6100 2 1  9 LYS NZ   N  19.634   0.216  -6.984 1.00 . B B .  8 LYS NZ   1 1 
        4  6101 2 1  9 LYS O    O  13.802   1.997 -10.417 1.00 . B B .  8 LYS O    1 1 
        4  6102 2 1 10 LEU C    C  11.045   1.883  -9.382 1.00 . B B .  9 LEU C    1 1 
        4  6103 2 1 10 LEU CA   C  12.073   1.420  -8.355 1.00 . B B .  9 LEU CA   1 1 
        4  6104 2 1 10 LEU CB   C  11.445   1.224  -6.973 1.00 . B B .  9 LEU CB   1 1 
        4  6105 2 1 10 LEU CD1  C  12.016   0.675  -4.577 1.00 . B B .  9 LEU CD1  1 1 
        4  6106 2 1 10 LEU CD2  C  11.995  -1.141  -6.287 1.00 . B B .  9 LEU CD2  1 1 
        4  6107 2 1 10 LEU CG   C  12.301   0.345  -6.046 1.00 . B B .  9 LEU CG   1 1 
        4  6108 2 1 10 LEU H    H  13.240   3.005  -7.491 1.00 . B B .  9 LEU H    1 1 
        4  6109 2 1 10 LEU HA   H  12.470   0.464  -8.695 1.00 . B B .  9 LEU HA   1 1 
        4  6110 2 1 10 LEU HB2  H  11.239   2.192  -6.520 1.00 . B B .  9 LEU HB2  1 1 
        4  6111 2 1 10 LEU HB3  H  10.495   0.726  -7.125 1.00 . B B .  9 LEU HB3  1 1 
        4  6112 2 1 10 LEU HD11 H  12.287   1.711  -4.371 1.00 . B B .  9 LEU HD11 1 1 
        4  6113 2 1 10 LEU HD12 H  10.958   0.533  -4.355 1.00 . B B .  9 LEU HD12 1 1 
        4  6114 2 1 10 LEU HD13 H  12.609   0.027  -3.930 1.00 . B B .  9 LEU HD13 1 1 
        4  6115 2 1 10 LEU HD21 H  10.958  -1.356  -6.021 1.00 . B B .  9 LEU HD21 1 1 
        4  6116 2 1 10 LEU HD22 H  12.150  -1.400  -7.332 1.00 . B B .  9 LEU HD22 1 1 
        4  6117 2 1 10 LEU HD23 H  12.649  -1.758  -5.669 1.00 . B B .  9 LEU HD23 1 1 
        4  6118 2 1 10 LEU HG   H  13.359   0.533  -6.238 1.00 . B B .  9 LEU HG   1 1 
        4  6119 2 1 10 LEU N    N  13.154   2.387  -8.298 1.00 . B B .  9 LEU N    1 1 
        4  6120 2 1 10 LEU O    O  10.558   1.075 -10.170 1.00 . B B .  9 LEU O    1 1 
        4  6121 2 1 11 GLU C    C  10.303   3.432 -11.795 1.00 . B B . 10 GLU C    1 1 
        4  6122 2 1 11 GLU CA   C   9.813   3.736 -10.375 1.00 . B B . 10 GLU CA   1 1 
        4  6123 2 1 11 GLU CB   C   9.709   5.251 -10.172 1.00 . B B . 10 GLU CB   1 1 
        4  6124 2 1 11 GLU CD   C   7.163   5.272  -9.848 1.00 . B B . 10 GLU CD   1 1 
        4  6125 2 1 11 GLU CG   C   8.521   5.744  -9.341 1.00 . B B . 10 GLU CG   1 1 
        4  6126 2 1 11 GLU H    H  11.245   3.824  -8.803 1.00 . B B . 10 GLU H    1 1 
        4  6127 2 1 11 GLU HA   H   8.836   3.270 -10.260 1.00 . B B . 10 GLU HA   1 1 
        4  6128 2 1 11 GLU HB2  H  10.612   5.652  -9.728 1.00 . B B . 10 GLU HB2  1 1 
        4  6129 2 1 11 GLU HB3  H   9.627   5.684 -11.151 1.00 . B B . 10 GLU HB3  1 1 
        4  6130 2 1 11 GLU HG2  H   8.651   5.412  -8.319 1.00 . B B . 10 GLU HG2  1 1 
        4  6131 2 1 11 GLU HG3  H   8.531   6.837  -9.350 1.00 . B B . 10 GLU HG3  1 1 
        4  6132 2 1 11 GLU N    N  10.737   3.182  -9.399 1.00 . B B . 10 GLU N    1 1 
        4  6133 2 1 11 GLU O    O   9.558   2.950 -12.645 1.00 . B B . 10 GLU O    1 1 
        4  6134 2 1 11 GLU OE1  O   7.035   5.122 -11.084 1.00 . B B . 10 GLU OE1  1 1 
        4  6135 2 1 11 GLU OE2  O   6.294   5.034  -8.982 1.00 . B B . 10 GLU OE2  1 1 
        4  6136 2 1 12 LEU C    C  12.013   2.073 -13.775 1.00 . B B . 11 LEU C    1 1 
        4  6137 2 1 12 LEU CA   C  12.187   3.534 -13.359 1.00 . B B . 11 LEU CA   1 1 
        4  6138 2 1 12 LEU CB   C  13.655   3.989 -13.285 1.00 . B B . 11 LEU CB   1 1 
        4  6139 2 1 12 LEU CD1  C  15.247   5.593 -14.367 1.00 . B B . 11 LEU CD1  1 1 
        4  6140 2 1 12 LEU CD2  C  14.879   3.350 -15.417 1.00 . B B . 11 LEU CD2  1 1 
        4  6141 2 1 12 LEU CG   C  14.219   4.484 -14.627 1.00 . B B . 11 LEU CG   1 1 
        4  6142 2 1 12 LEU H    H  12.150   4.079 -11.307 1.00 . B B . 11 LEU H    1 1 
        4  6143 2 1 12 LEU HA   H  11.644   4.168 -14.061 1.00 . B B . 11 LEU HA   1 1 
        4  6144 2 1 12 LEU HB2  H  13.693   4.835 -12.600 1.00 . B B . 11 LEU HB2  1 1 
        4  6145 2 1 12 LEU HB3  H  14.282   3.200 -12.870 1.00 . B B . 11 LEU HB3  1 1 
        4  6146 2 1 12 LEU HD11 H  14.760   6.439 -13.878 1.00 . B B . 11 LEU HD11 1 1 
        4  6147 2 1 12 LEU HD12 H  16.048   5.224 -13.728 1.00 . B B . 11 LEU HD12 1 1 
        4  6148 2 1 12 LEU HD13 H  15.668   5.940 -15.311 1.00 . B B . 11 LEU HD13 1 1 
        4  6149 2 1 12 LEU HD21 H  15.713   2.935 -14.850 1.00 . B B . 11 LEU HD21 1 1 
        4  6150 2 1 12 LEU HD22 H  14.156   2.562 -15.624 1.00 . B B . 11 LEU HD22 1 1 
        4  6151 2 1 12 LEU HD23 H  15.253   3.740 -16.365 1.00 . B B . 11 LEU HD23 1 1 
        4  6152 2 1 12 LEU HG   H  13.418   4.917 -15.229 1.00 . B B . 11 LEU HG   1 1 
        4  6153 2 1 12 LEU N    N  11.575   3.717 -12.056 1.00 . B B . 11 LEU N    1 1 
        4  6154 2 1 12 LEU O    O  11.665   1.779 -14.918 1.00 . B B . 11 LEU O    1 1 
        4  6155 2 1 13 GLN C    C  10.505  -0.504 -13.535 1.00 . B B . 12 GLN C    1 1 
        4  6156 2 1 13 GLN CA   C  11.930  -0.252 -13.031 1.00 . B B . 12 GLN CA   1 1 
        4  6157 2 1 13 GLN CB   C  12.200  -1.047 -11.745 1.00 . B B . 12 GLN CB   1 1 
        4  6158 2 1 13 GLN CD   C  12.564  -3.441 -10.981 1.00 . B B . 12 GLN CD   1 1 
        4  6159 2 1 13 GLN CG   C  12.768  -2.423 -12.097 1.00 . B B . 12 GLN CG   1 1 
        4  6160 2 1 13 GLN H    H  12.480   1.456 -11.898 1.00 . B B . 12 GLN H    1 1 
        4  6161 2 1 13 GLN HA   H  12.622  -0.576 -13.810 1.00 . B B . 12 GLN HA   1 1 
        4  6162 2 1 13 GLN HB2  H  12.916  -0.527 -11.109 1.00 . B B . 12 GLN HB2  1 1 
        4  6163 2 1 13 GLN HB3  H  11.263  -1.169 -11.196 1.00 . B B . 12 GLN HB3  1 1 
        4  6164 2 1 13 GLN HE21 H  13.103  -2.112  -9.542 1.00 . B B . 12 GLN HE21 1 1 
        4  6165 2 1 13 GLN HE22 H  12.664  -3.725  -8.994 1.00 . B B . 12 GLN HE22 1 1 
        4  6166 2 1 13 GLN HG2  H  12.261  -2.788 -12.988 1.00 . B B . 12 GLN HG2  1 1 
        4  6167 2 1 13 GLN HG3  H  13.831  -2.334 -12.318 1.00 . B B . 12 GLN HG3  1 1 
        4  6168 2 1 13 GLN N    N  12.192   1.156 -12.822 1.00 . B B . 12 GLN N    1 1 
        4  6169 2 1 13 GLN NE2  N  12.812  -3.057  -9.734 1.00 . B B . 12 GLN NE2  1 1 
        4  6170 2 1 13 GLN O    O  10.323  -1.359 -14.390 1.00 . B B . 12 GLN O    1 1 
        4  6171 2 1 13 GLN OE1  O  12.175  -4.573 -11.236 1.00 . B B . 12 GLN OE1  1 1 
        4  6172 2 1 14 LEU C    C   8.022   0.493 -14.902 1.00 . B B . 13 LEU C    1 1 
        4  6173 2 1 14 LEU CA   C   8.122   0.062 -13.456 1.00 . B B . 13 LEU CA   1 1 
        4  6174 2 1 14 LEU CB   C   7.118   0.893 -12.651 1.00 . B B . 13 LEU CB   1 1 
        4  6175 2 1 14 LEU CD1  C   5.793   1.333 -10.622 1.00 . B B . 13 LEU CD1  1 1 
        4  6176 2 1 14 LEU CD2  C   6.965  -0.865 -10.794 1.00 . B B . 13 LEU CD2  1 1 
        4  6177 2 1 14 LEU CG   C   7.044   0.621 -11.149 1.00 . B B . 13 LEU CG   1 1 
        4  6178 2 1 14 LEU H    H   9.710   0.986 -12.430 1.00 . B B . 13 LEU H    1 1 
        4  6179 2 1 14 LEU HA   H   7.834  -0.987 -13.387 1.00 . B B . 13 LEU HA   1 1 
        4  6180 2 1 14 LEU HB2  H   7.298   1.957 -12.796 1.00 . B B . 13 LEU HB2  1 1 
        4  6181 2 1 14 LEU HB3  H   6.142   0.674 -13.081 1.00 . B B . 13 LEU HB3  1 1 
        4  6182 2 1 14 LEU HD11 H   5.892   2.410 -10.757 1.00 . B B . 13 LEU HD11 1 1 
        4  6183 2 1 14 LEU HD12 H   4.911   0.988 -11.157 1.00 . B B . 13 LEU HD12 1 1 
        4  6184 2 1 14 LEU HD13 H   5.646   1.126  -9.566 1.00 . B B . 13 LEU HD13 1 1 
        4  6185 2 1 14 LEU HD21 H   6.140  -1.349 -11.316 1.00 . B B . 13 LEU HD21 1 1 
        4  6186 2 1 14 LEU HD22 H   7.902  -1.367 -11.041 1.00 . B B . 13 LEU HD22 1 1 
        4  6187 2 1 14 LEU HD23 H   6.802  -0.947  -9.720 1.00 . B B . 13 LEU HD23 1 1 
        4  6188 2 1 14 LEU HG   H   7.930   1.044 -10.682 1.00 . B B . 13 LEU HG   1 1 
        4  6189 2 1 14 LEU N    N   9.498   0.204 -13.019 1.00 . B B . 13 LEU N    1 1 
        4  6190 2 1 14 LEU O    O   7.494  -0.256 -15.702 1.00 . B B . 13 LEU O    1 1 
        4  6191 2 1 15 ILE C    C   9.066   1.276 -17.585 1.00 . B B . 14 ILE C    1 1 
        4  6192 2 1 15 ILE CA   C   8.358   2.217 -16.608 1.00 . B B . 14 ILE CA   1 1 
        4  6193 2 1 15 ILE CB   C   8.836   3.682 -16.639 1.00 . B B . 14 ILE CB   1 1 
        4  6194 2 1 15 ILE CD1  C   6.937   4.195 -14.972 1.00 . B B . 14 ILE CD1  1 1 
        4  6195 2 1 15 ILE CG1  C   7.675   4.615 -16.248 1.00 . B B . 14 ILE CG1  1 1 
        4  6196 2 1 15 ILE CG2  C   9.353   4.139 -18.010 1.00 . B B . 14 ILE CG2  1 1 
        4  6197 2 1 15 ILE H    H   8.916   2.264 -14.530 1.00 . B B . 14 ILE H    1 1 
        4  6198 2 1 15 ILE HA   H   7.309   2.205 -16.911 1.00 . B B . 14 ILE HA   1 1 
        4  6199 2 1 15 ILE HB   H   9.652   3.809 -15.925 1.00 . B B . 14 ILE HB   1 1 
        4  6200 2 1 15 ILE HD11 H   6.313   3.324 -15.150 1.00 . B B . 14 ILE HD11 1 1 
        4  6201 2 1 15 ILE HD12 H   7.645   3.977 -14.174 1.00 . B B . 14 ILE HD12 1 1 
        4  6202 2 1 15 ILE HD13 H   6.289   5.004 -14.650 1.00 . B B . 14 ILE HD13 1 1 
        4  6203 2 1 15 ILE HG12 H   8.067   5.621 -16.109 1.00 . B B . 14 ILE HG12 1 1 
        4  6204 2 1 15 ILE HG13 H   6.950   4.644 -17.059 1.00 . B B . 14 ILE HG13 1 1 
        4  6205 2 1 15 ILE HG21 H  10.261   3.600 -18.276 1.00 . B B . 14 ILE HG21 1 1 
        4  6206 2 1 15 ILE HG22 H   8.596   3.976 -18.776 1.00 . B B . 14 ILE HG22 1 1 
        4  6207 2 1 15 ILE HG23 H   9.590   5.203 -17.974 1.00 . B B . 14 ILE HG23 1 1 
        4  6208 2 1 15 ILE N    N   8.486   1.692 -15.249 1.00 . B B . 14 ILE N    1 1 
        4  6209 2 1 15 ILE O    O   8.542   0.959 -18.652 1.00 . B B . 14 ILE O    1 1 
        4  6210 2 1 16 LYS C    C   9.985  -1.512 -18.038 1.00 . B B . 15 LYS C    1 1 
        4  6211 2 1 16 LYS CA   C  10.901  -0.282 -17.939 1.00 . B B . 15 LYS CA   1 1 
        4  6212 2 1 16 LYS CB   C  12.260  -0.529 -17.269 1.00 . B B . 15 LYS CB   1 1 
        4  6213 2 1 16 LYS CD   C  12.834  -2.935 -16.896 1.00 . B B . 15 LYS CD   1 1 
        4  6214 2 1 16 LYS CE   C  13.647  -4.139 -17.383 1.00 . B B . 15 LYS CE   1 1 
        4  6215 2 1 16 LYS CG   C  13.044  -1.726 -17.814 1.00 . B B . 15 LYS CG   1 1 
        4  6216 2 1 16 LYS H    H  10.603   1.030 -16.291 1.00 . B B . 15 LYS H    1 1 
        4  6217 2 1 16 LYS HA   H  11.088   0.078 -18.953 1.00 . B B . 15 LYS HA   1 1 
        4  6218 2 1 16 LYS HB2  H  12.861   0.370 -17.424 1.00 . B B . 15 LYS HB2  1 1 
        4  6219 2 1 16 LYS HB3  H  12.121  -0.644 -16.194 1.00 . B B . 15 LYS HB3  1 1 
        4  6220 2 1 16 LYS HD2  H  13.141  -2.669 -15.882 1.00 . B B . 15 LYS HD2  1 1 
        4  6221 2 1 16 LYS HD3  H  11.778  -3.206 -16.866 1.00 . B B . 15 LYS HD3  1 1 
        4  6222 2 1 16 LYS HE2  H  13.254  -4.475 -18.344 1.00 . B B . 15 LYS HE2  1 1 
        4  6223 2 1 16 LYS HE3  H  14.695  -3.861 -17.502 1.00 . B B . 15 LYS HE3  1 1 
        4  6224 2 1 16 LYS HG2  H  12.740  -1.949 -18.838 1.00 . B B . 15 LYS HG2  1 1 
        4  6225 2 1 16 LYS HG3  H  14.105  -1.469 -17.812 1.00 . B B . 15 LYS HG3  1 1 
        4  6226 2 1 16 LYS HZ1  H  13.993  -4.986 -15.550 1.00 . B B . 15 LYS HZ1  1 1 
        4  6227 2 1 16 LYS HZ2  H  12.589  -5.475 -16.246 1.00 . B B . 15 LYS HZ2  1 1 
        4  6228 2 1 16 LYS HZ3  H  14.030  -6.068 -16.794 1.00 . B B . 15 LYS HZ3  1 1 
        4  6229 2 1 16 LYS N    N  10.230   0.763 -17.195 1.00 . B B . 15 LYS N    1 1 
        4  6230 2 1 16 LYS NZ   N  13.563  -5.253 -16.424 1.00 . B B . 15 LYS NZ   1 1 
        4  6231 2 1 16 LYS O    O   9.759  -2.037 -19.131 1.00 . B B . 15 LYS O    1 1 
        4  6232 2 1 17 GLN C    C   7.340  -2.942 -17.803 1.00 . B B . 16 GLN C    1 1 
        4  6233 2 1 17 GLN CA   C   8.571  -3.153 -16.924 1.00 . B B . 16 GLN CA   1 1 
        4  6234 2 1 17 GLN CB   C   8.125  -3.548 -15.507 1.00 . B B . 16 GLN CB   1 1 
        4  6235 2 1 17 GLN CD   C  10.045  -4.891 -14.524 1.00 . B B . 16 GLN CD   1 1 
        4  6236 2 1 17 GLN CG   C   8.641  -4.932 -15.108 1.00 . B B . 16 GLN CG   1 1 
        4  6237 2 1 17 GLN H    H   9.546  -1.450 -16.047 1.00 . B B . 16 GLN H    1 1 
        4  6238 2 1 17 GLN HA   H   9.152  -3.964 -17.366 1.00 . B B . 16 GLN HA   1 1 
        4  6239 2 1 17 GLN HB2  H   8.412  -2.812 -14.763 1.00 . B B . 16 GLN HB2  1 1 
        4  6240 2 1 17 GLN HB3  H   7.039  -3.601 -15.493 1.00 . B B . 16 GLN HB3  1 1 
        4  6241 2 1 17 GLN HE21 H   9.318  -4.317 -12.726 1.00 . B B . 16 GLN HE21 1 1 
        4  6242 2 1 17 GLN HE22 H  11.034  -4.658 -12.768 1.00 . B B . 16 GLN HE22 1 1 
        4  6243 2 1 17 GLN HG2  H   7.974  -5.331 -14.347 1.00 . B B . 16 GLN HG2  1 1 
        4  6244 2 1 17 GLN HG3  H   8.617  -5.607 -15.965 1.00 . B B . 16 GLN HG3  1 1 
        4  6245 2 1 17 GLN N    N   9.420  -1.966 -16.917 1.00 . B B . 16 GLN N    1 1 
        4  6246 2 1 17 GLN NE2  N  10.142  -4.576 -13.241 1.00 . B B . 16 GLN NE2  1 1 
        4  6247 2 1 17 GLN O    O   6.887  -3.867 -18.461 1.00 . B B . 16 GLN O    1 1 
        4  6248 2 1 17 GLN OE1  O  11.026  -5.179 -15.198 1.00 . B B . 16 GLN OE1  1 1 
        4  6249 2 1 18 TYR C    C   5.939  -1.440 -20.048 1.00 . B B . 17 TYR C    1 1 
        4  6250 2 1 18 TYR CA   C   5.632  -1.320 -18.561 1.00 . B B . 17 TYR CA   1 1 
        4  6251 2 1 18 TYR CB   C   5.252   0.107 -18.154 1.00 . B B . 17 TYR CB   1 1 
        4  6252 2 1 18 TYR CD1  C   2.865  -0.029 -17.387 1.00 . B B . 17 TYR CD1  1 1 
        4  6253 2 1 18 TYR CD2  C   4.485   0.981 -15.893 1.00 . B B . 17 TYR CD2  1 1 
        4  6254 2 1 18 TYR CE1  C   1.824   0.390 -16.545 1.00 . B B . 17 TYR CE1  1 1 
        4  6255 2 1 18 TYR CE2  C   3.449   1.346 -15.015 1.00 . B B . 17 TYR CE2  1 1 
        4  6256 2 1 18 TYR CG   C   4.202   0.260 -17.068 1.00 . B B . 17 TYR CG   1 1 
        4  6257 2 1 18 TYR CZ   C   2.116   1.051 -15.344 1.00 . B B . 17 TYR CZ   1 1 
        4  6258 2 1 18 TYR H    H   7.265  -1.025 -17.267 1.00 . B B . 17 TYR H    1 1 
        4  6259 2 1 18 TYR HA   H   4.778  -1.958 -18.374 1.00 . B B . 17 TYR HA   1 1 
        4  6260 2 1 18 TYR HB2  H   6.143   0.673 -17.911 1.00 . B B . 17 TYR HB2  1 1 
        4  6261 2 1 18 TYR HB3  H   4.818   0.575 -19.019 1.00 . B B . 17 TYR HB3  1 1 
        4  6262 2 1 18 TYR HD1  H   2.630  -0.535 -18.304 1.00 . B B . 17 TYR HD1  1 1 
        4  6263 2 1 18 TYR HD2  H   5.489   1.293 -15.676 1.00 . B B . 17 TYR HD2  1 1 
        4  6264 2 1 18 TYR HE1  H   0.799   0.210 -16.828 1.00 . B B . 17 TYR HE1  1 1 
        4  6265 2 1 18 TYR HE2  H   3.672   1.930 -14.133 1.00 . B B . 17 TYR HE2  1 1 
        4  6266 2 1 18 TYR HH   H   1.245   1.280 -13.621 1.00 . B B . 17 TYR HH   1 1 
        4  6267 2 1 18 TYR N    N   6.788  -1.737 -17.798 1.00 . B B . 17 TYR N    1 1 
        4  6268 2 1 18 TYR O    O   5.071  -1.825 -20.826 1.00 . B B . 17 TYR O    1 1 
        4  6269 2 1 18 TYR OH   O   1.097   1.479 -14.554 1.00 . B B . 17 TYR OH   1 1 
        4  6270 2 1 19 ARG C    C   7.603  -2.768 -22.201 1.00 . B B . 18 ARG C    1 1 
        4  6271 2 1 19 ARG CA   C   7.573  -1.292 -21.840 1.00 . B B . 18 ARG CA   1 1 
        4  6272 2 1 19 ARG CB   C   8.909  -0.595 -22.122 1.00 . B B . 18 ARG CB   1 1 
        4  6273 2 1 19 ARG CD   C  10.033   1.641 -22.486 1.00 . B B . 18 ARG CD   1 1 
        4  6274 2 1 19 ARG CG   C   8.707   0.921 -22.209 1.00 . B B . 18 ARG CG   1 1 
        4  6275 2 1 19 ARG CZ   C   9.580   3.026 -24.501 1.00 . B B . 18 ARG CZ   1 1 
        4  6276 2 1 19 ARG H    H   7.883  -1.041 -19.732 1.00 . B B . 18 ARG H    1 1 
        4  6277 2 1 19 ARG HA   H   6.812  -0.843 -22.468 1.00 . B B . 18 ARG HA   1 1 
        4  6278 2 1 19 ARG HB2  H   9.642  -0.839 -21.354 1.00 . B B . 18 ARG HB2  1 1 
        4  6279 2 1 19 ARG HB3  H   9.282  -0.948 -23.085 1.00 . B B . 18 ARG HB3  1 1 
        4  6280 2 1 19 ARG HD2  H  10.518   1.843 -21.529 1.00 . B B . 18 ARG HD2  1 1 
        4  6281 2 1 19 ARG HD3  H  10.707   1.013 -23.069 1.00 . B B . 18 ARG HD3  1 1 
        4  6282 2 1 19 ARG HE   H   9.842   3.752 -22.619 1.00 . B B . 18 ARG HE   1 1 
        4  6283 2 1 19 ARG HG2  H   7.997   1.126 -23.013 1.00 . B B . 18 ARG HG2  1 1 
        4  6284 2 1 19 ARG HG3  H   8.286   1.296 -21.276 1.00 . B B . 18 ARG HG3  1 1 
        4  6285 2 1 19 ARG HH11 H   9.601   1.025 -24.830 1.00 . B B . 18 ARG HH11 1 1 
        4  6286 2 1 19 ARG HH12 H   9.349   1.988 -26.259 1.00 . B B . 18 ARG HH12 1 1 
        4  6287 2 1 19 ARG HH21 H   9.452   5.055 -24.453 1.00 . B B . 18 ARG HH21 1 1 
        4  6288 2 1 19 ARG HH22 H   9.235   4.347 -26.028 1.00 . B B . 18 ARG HH22 1 1 
        4  6289 2 1 19 ARG N    N   7.176  -1.156 -20.449 1.00 . B B . 18 ARG N    1 1 
        4  6290 2 1 19 ARG NE   N   9.811   2.914 -23.186 1.00 . B B . 18 ARG NE   1 1 
        4  6291 2 1 19 ARG NH1  N   9.512   1.930 -25.266 1.00 . B B . 18 ARG NH1  1 1 
        4  6292 2 1 19 ARG NH2  N   9.414   4.235 -25.041 1.00 . B B . 18 ARG NH2  1 1 
        4  6293 2 1 19 ARG O    O   7.113  -3.168 -23.252 1.00 . B B . 18 ARG O    1 1 
        4  6294 2 1 20 GLU C    C   6.679  -5.510 -21.587 1.00 . B B . 19 GLU C    1 1 
        4  6295 2 1 20 GLU CA   C   8.128  -5.019 -21.473 1.00 . B B . 19 GLU CA   1 1 
        4  6296 2 1 20 GLU CB   C   8.889  -5.711 -20.334 1.00 . B B . 19 GLU CB   1 1 
        4  6297 2 1 20 GLU CD   C   9.961  -7.929 -19.680 1.00 . B B . 19 GLU CD   1 1 
        4  6298 2 1 20 GLU CG   C   9.452  -7.054 -20.820 1.00 . B B . 19 GLU CG   1 1 
        4  6299 2 1 20 GLU H    H   8.519  -3.154 -20.462 1.00 . B B . 19 GLU H    1 1 
        4  6300 2 1 20 GLU HA   H   8.639  -5.241 -22.408 1.00 . B B . 19 GLU HA   1 1 
        4  6301 2 1 20 GLU HB2  H   9.722  -5.092 -19.997 1.00 . B B . 19 GLU HB2  1 1 
        4  6302 2 1 20 GLU HB3  H   8.214  -5.877 -19.496 1.00 . B B . 19 GLU HB3  1 1 
        4  6303 2 1 20 GLU HG2  H   8.671  -7.598 -21.352 1.00 . B B . 19 GLU HG2  1 1 
        4  6304 2 1 20 GLU HG3  H  10.275  -6.873 -21.511 1.00 . B B . 19 GLU HG3  1 1 
        4  6305 2 1 20 GLU N    N   8.149  -3.579 -21.302 1.00 . B B . 19 GLU N    1 1 
        4  6306 2 1 20 GLU O    O   6.339  -6.272 -22.488 1.00 . B B . 19 GLU O    1 1 
        4  6307 2 1 20 GLU OE1  O  10.406  -7.349 -18.666 1.00 . B B . 19 GLU OE1  1 1 
        4  6308 2 1 20 GLU OE2  O   9.897  -9.165 -19.852 1.00 . B B . 19 GLU OE2  1 1 
        4  6309 2 1 21 ALA C    C   3.604  -5.004 -21.781 1.00 . B B . 20 ALA C    1 1 
        4  6310 2 1 21 ALA CA   C   4.446  -5.595 -20.644 1.00 . B B . 20 ALA CA   1 1 
        4  6311 2 1 21 ALA CB   C   3.857  -5.409 -19.245 1.00 . B B . 20 ALA CB   1 1 
        4  6312 2 1 21 ALA H    H   6.107  -4.427 -19.950 1.00 . B B . 20 ALA H    1 1 
        4  6313 2 1 21 ALA HA   H   4.467  -6.670 -20.815 1.00 . B B . 20 ALA HA   1 1 
        4  6314 2 1 21 ALA HB1  H   3.051  -6.113 -19.030 1.00 . B B . 20 ALA HB1  1 1 
        4  6315 2 1 21 ALA HB2  H   4.645  -5.595 -18.516 1.00 . B B . 20 ALA HB2  1 1 
        4  6316 2 1 21 ALA HB3  H   3.488  -4.394 -19.131 1.00 . B B . 20 ALA HB3  1 1 
        4  6317 2 1 21 ALA N    N   5.809  -5.085 -20.672 1.00 . B B . 20 ALA N    1 1 
        4  6318 2 1 21 ALA O    O   2.576  -5.576 -22.132 1.00 . B B . 20 ALA O    1 1 
        4  6319 2 1 22 LEU C    C   3.055  -4.298 -24.631 1.00 . B B . 21 LEU C    1 1 
        4  6320 2 1 22 LEU CA   C   3.358  -3.285 -23.529 1.00 . B B . 21 LEU CA   1 1 
        4  6321 2 1 22 LEU CB   C   4.177  -2.104 -24.076 1.00 . B B . 21 LEU CB   1 1 
        4  6322 2 1 22 LEU CD1  C   2.188  -0.576 -24.535 1.00 . B B . 21 LEU CD1  1 1 
        4  6323 2 1 22 LEU CD2  C   4.399  -0.150 -25.609 1.00 . B B . 21 LEU CD2  1 1 
        4  6324 2 1 22 LEU CG   C   3.441  -1.243 -25.118 1.00 . B B . 21 LEU CG   1 1 
        4  6325 2 1 22 LEU H    H   4.849  -3.419 -22.022 1.00 . B B . 21 LEU H    1 1 
        4  6326 2 1 22 LEU HA   H   2.409  -2.908 -23.155 1.00 . B B . 21 LEU HA   1 1 
        4  6327 2 1 22 LEU HB2  H   4.467  -1.457 -23.251 1.00 . B B . 21 LEU HB2  1 1 
        4  6328 2 1 22 LEU HB3  H   5.078  -2.498 -24.543 1.00 . B B . 21 LEU HB3  1 1 
        4  6329 2 1 22 LEU HD11 H   1.421  -1.314 -24.307 1.00 . B B . 21 LEU HD11 1 1 
        4  6330 2 1 22 LEU HD12 H   2.458  -0.041 -23.625 1.00 . B B . 21 LEU HD12 1 1 
        4  6331 2 1 22 LEU HD13 H   1.767   0.129 -25.253 1.00 . B B . 21 LEU HD13 1 1 
        4  6332 2 1 22 LEU HD21 H   4.739   0.455 -24.768 1.00 . B B . 21 LEU HD21 1 1 
        4  6333 2 1 22 LEU HD22 H   5.265  -0.607 -26.086 1.00 . B B . 21 LEU HD22 1 1 
        4  6334 2 1 22 LEU HD23 H   3.896   0.492 -26.332 1.00 . B B . 21 LEU HD23 1 1 
        4  6335 2 1 22 LEU HG   H   3.153  -1.852 -25.976 1.00 . B B . 21 LEU HG   1 1 
        4  6336 2 1 22 LEU N    N   4.041  -3.903 -22.398 1.00 . B B . 21 LEU N    1 1 
        4  6337 2 1 22 LEU O    O   1.982  -4.242 -25.217 1.00 . B B . 21 LEU O    1 1 
        4  6338 2 1 23 GLU C    C   2.826  -7.299 -25.494 1.00 . B B . 22 GLU C    1 1 
        4  6339 2 1 23 GLU CA   C   3.774  -6.210 -25.975 1.00 . B B . 22 GLU CA   1 1 
        4  6340 2 1 23 GLU CB   C   5.104  -6.772 -26.504 1.00 . B B . 22 GLU CB   1 1 
        4  6341 2 1 23 GLU CD   C   7.328  -7.832 -25.934 1.00 . B B . 22 GLU CD   1 1 
        4  6342 2 1 23 GLU CG   C   6.136  -7.044 -25.408 1.00 . B B . 22 GLU CG   1 1 
        4  6343 2 1 23 GLU H    H   4.762  -5.313 -24.316 1.00 . B B . 22 GLU H    1 1 
        4  6344 2 1 23 GLU HA   H   3.287  -5.742 -26.817 1.00 . B B . 22 GLU HA   1 1 
        4  6345 2 1 23 GLU HB2  H   4.896  -7.700 -27.043 1.00 . B B . 22 GLU HB2  1 1 
        4  6346 2 1 23 GLU HB3  H   5.540  -6.062 -27.207 1.00 . B B . 22 GLU HB3  1 1 
        4  6347 2 1 23 GLU HG2  H   6.493  -6.091 -25.018 1.00 . B B . 22 GLU HG2  1 1 
        4  6348 2 1 23 GLU HG3  H   5.681  -7.624 -24.609 1.00 . B B . 22 GLU HG3  1 1 
        4  6349 2 1 23 GLU N    N   3.973  -5.219 -24.929 1.00 . B B . 22 GLU N    1 1 
        4  6350 2 1 23 GLU O    O   1.914  -7.699 -26.210 1.00 . B B . 22 GLU O    1 1 
        4  6351 2 1 23 GLU OE1  O   7.155  -9.055 -26.123 1.00 . B B . 22 GLU OE1  1 1 
        4  6352 2 1 23 GLU OE2  O   8.381  -7.197 -26.157 1.00 . B B . 22 GLU OE2  1 1 
        4  6353 2 1 24 TYR C    C   0.851  -8.516 -23.506 1.00 . B B . 23 TYR C    1 1 
        4  6354 2 1 24 TYR CA   C   2.324  -8.877 -23.704 1.00 . B B . 23 TYR CA   1 1 
        4  6355 2 1 24 TYR CB   C   3.018  -9.244 -22.390 1.00 . B B . 23 TYR CB   1 1 
        4  6356 2 1 24 TYR CD1  C   4.721 -10.813 -23.451 1.00 . B B . 23 TYR CD1  1 1 
        4  6357 2 1 24 TYR CD2  C   5.446  -9.350 -21.654 1.00 . B B . 23 TYR CD2  1 1 
        4  6358 2 1 24 TYR CE1  C   6.020 -11.344 -23.538 1.00 . B B . 23 TYR CE1  1 1 
        4  6359 2 1 24 TYR CE2  C   6.740  -9.889 -21.735 1.00 . B B . 23 TYR CE2  1 1 
        4  6360 2 1 24 TYR CG   C   4.435  -9.785 -22.531 1.00 . B B . 23 TYR CG   1 1 
        4  6361 2 1 24 TYR CZ   C   7.037 -10.860 -22.701 1.00 . B B . 23 TYR CZ   1 1 
        4  6362 2 1 24 TYR H    H   3.806  -7.396 -23.721 1.00 . B B . 23 TYR H    1 1 
        4  6363 2 1 24 TYR HA   H   2.349  -9.722 -24.392 1.00 . B B . 23 TYR HA   1 1 
        4  6364 2 1 24 TYR HB2  H   3.022  -8.366 -21.745 1.00 . B B . 23 TYR HB2  1 1 
        4  6365 2 1 24 TYR HB3  H   2.411  -9.989 -21.901 1.00 . B B . 23 TYR HB3  1 1 
        4  6366 2 1 24 TYR HD1  H   3.948 -11.222 -24.085 1.00 . B B . 23 TYR HD1  1 1 
        4  6367 2 1 24 TYR HD2  H   5.227  -8.658 -20.860 1.00 . B B . 23 TYR HD2  1 1 
        4  6368 2 1 24 TYR HE1  H   6.241 -12.115 -24.262 1.00 . B B . 23 TYR HE1  1 1 
        4  6369 2 1 24 TYR HE2  H   7.485  -9.587 -21.017 1.00 . B B . 23 TYR HE2  1 1 
        4  6370 2 1 24 TYR HH   H   8.892 -10.999 -22.141 1.00 . B B . 23 TYR HH   1 1 
        4  6371 2 1 24 TYR N    N   3.061  -7.780 -24.279 1.00 . B B . 23 TYR N    1 1 
        4  6372 2 1 24 TYR O    O  -0.014  -9.371 -23.670 1.00 . B B . 23 TYR O    1 1 
        4  6373 2 1 24 TYR OH   O   8.274 -11.426 -22.740 1.00 . B B . 23 TYR OH   1 1 
        4  6374 2 1 25 VAL C    C  -1.368  -6.028 -24.023 1.00 . B B . 24 VAL C    1 1 
        4  6375 2 1 25 VAL CA   C  -0.785  -6.812 -22.837 1.00 . B B . 24 VAL CA   1 1 
        4  6376 2 1 25 VAL CB   C  -0.805  -6.043 -21.503 1.00 . B B . 24 VAL CB   1 1 
        4  6377 2 1 25 VAL CG1  C  -2.217  -5.529 -21.181 1.00 . B B . 24 VAL CG1  1 1 
        4  6378 2 1 25 VAL CG2  C  -0.350  -6.946 -20.347 1.00 . B B . 24 VAL CG2  1 1 
        4  6379 2 1 25 VAL H    H   1.348  -6.621 -23.019 1.00 . B B . 24 VAL H    1 1 
        4  6380 2 1 25 VAL HA   H  -1.440  -7.674 -22.697 1.00 . B B . 24 VAL HA   1 1 
        4  6381 2 1 25 VAL HB   H  -0.112  -5.206 -21.565 1.00 . B B . 24 VAL HB   1 1 
        4  6382 2 1 25 VAL HG11 H  -2.507  -4.750 -21.885 1.00 . B B . 24 VAL HG11 1 1 
        4  6383 2 1 25 VAL HG12 H  -2.936  -6.347 -21.243 1.00 . B B . 24 VAL HG12 1 1 
        4  6384 2 1 25 VAL HG13 H  -2.250  -5.114 -20.175 1.00 . B B . 24 VAL HG13 1 1 
        4  6385 2 1 25 VAL HG21 H  -1.021  -7.801 -20.256 1.00 . B B . 24 VAL HG21 1 1 
        4  6386 2 1 25 VAL HG22 H   0.666  -7.305 -20.512 1.00 . B B . 24 VAL HG22 1 1 
        4  6387 2 1 25 VAL HG23 H  -0.366  -6.383 -19.413 1.00 . B B . 24 VAL HG23 1 1 
        4  6388 2 1 25 VAL N    N   0.573  -7.268 -23.128 1.00 . B B . 24 VAL N    1 1 
        4  6389 2 1 25 VAL O    O  -2.580  -6.031 -24.220 1.00 . B B . 24 VAL O    1 1 
        4  6390 2 1 26 LYS C    C  -2.030  -3.777 -26.000 1.00 . B B . 25 LYS C    1 1 
        4  6391 2 1 26 LYS CA   C  -0.891  -4.794 -26.106 1.00 . B B . 25 LYS CA   1 1 
        4  6392 2 1 26 LYS CB   C  -1.115  -5.910 -27.141 1.00 . B B . 25 LYS CB   1 1 
        4  6393 2 1 26 LYS CD   C  -0.845  -6.417 -29.597 1.00 . B B . 25 LYS CD   1 1 
        4  6394 2 1 26 LYS CE   C  -0.136  -5.973 -30.880 1.00 . B B . 25 LYS CE   1 1 
        4  6395 2 1 26 LYS CG   C  -0.415  -5.513 -28.441 1.00 . B B . 25 LYS CG   1 1 
        4  6396 2 1 26 LYS H    H   0.467  -5.384 -24.636 1.00 . B B . 25 LYS H    1 1 
        4  6397 2 1 26 LYS HA   H  -0.032  -4.218 -26.441 1.00 . B B . 25 LYS HA   1 1 
        4  6398 2 1 26 LYS HB2  H  -0.670  -6.845 -26.796 1.00 . B B . 25 LYS HB2  1 1 
        4  6399 2 1 26 LYS HB3  H  -2.179  -6.085 -27.303 1.00 . B B . 25 LYS HB3  1 1 
        4  6400 2 1 26 LYS HD2  H  -0.583  -7.451 -29.356 1.00 . B B . 25 LYS HD2  1 1 
        4  6401 2 1 26 LYS HD3  H  -1.928  -6.345 -29.720 1.00 . B B . 25 LYS HD3  1 1 
        4  6402 2 1 26 LYS HE2  H  -0.354  -4.921 -31.072 1.00 . B B . 25 LYS HE2  1 1 
        4  6403 2 1 26 LYS HE3  H   0.942  -6.093 -30.758 1.00 . B B . 25 LYS HE3  1 1 
        4  6404 2 1 26 LYS HG2  H  -0.672  -4.477 -28.660 1.00 . B B . 25 LYS HG2  1 1 
        4  6405 2 1 26 LYS HG3  H   0.664  -5.589 -28.287 1.00 . B B . 25 LYS HG3  1 1 
        4  6406 2 1 26 LYS HZ1  H  -0.371  -7.742 -31.881 1.00 . B B . 25 LYS HZ1  1 1 
        4  6407 2 1 26 LYS HZ2  H  -1.575  -6.650 -32.164 1.00 . B B . 25 LYS HZ2  1 1 
        4  6408 2 1 26 LYS HZ3  H  -0.098  -6.449 -32.868 1.00 . B B . 25 LYS HZ3  1 1 
        4  6409 2 1 26 LYS N    N  -0.524  -5.374 -24.826 1.00 . B B . 25 LYS N    1 1 
        4  6410 2 1 26 LYS NZ   N  -0.580  -6.766 -32.038 1.00 . B B . 25 LYS NZ   1 1 
        4  6411 2 1 26 LYS O    O  -3.104  -3.950 -26.572 1.00 . B B . 25 LYS O    1 1 
        4  6412 2 1 27 LEU C    C  -2.141  -0.260 -25.093 1.00 . B B . 26 LEU C    1 1 
        4  6413 2 1 27 LEU CA   C  -2.787  -1.646 -25.067 1.00 . B B . 26 LEU CA   1 1 
        4  6414 2 1 27 LEU CB   C  -3.456  -1.950 -23.712 1.00 . B B . 26 LEU CB   1 1 
        4  6415 2 1 27 LEU CD1  C  -5.562  -3.104 -22.995 1.00 . B B . 26 LEU CD1  1 1 
        4  6416 2 1 27 LEU CD2  C  -5.511  -0.610 -23.142 1.00 . B B . 26 LEU CD2  1 1 
        4  6417 2 1 27 LEU CG   C  -4.993  -1.908 -23.761 1.00 . B B . 26 LEU CG   1 1 
        4  6418 2 1 27 LEU H    H  -0.861  -2.539 -24.893 1.00 . B B . 26 LEU H    1 1 
        4  6419 2 1 27 LEU HA   H  -3.516  -1.709 -25.871 1.00 . B B . 26 LEU HA   1 1 
        4  6420 2 1 27 LEU HB2  H  -3.166  -2.956 -23.409 1.00 . B B . 26 LEU HB2  1 1 
        4  6421 2 1 27 LEU HB3  H  -3.082  -1.273 -22.942 1.00 . B B . 26 LEU HB3  1 1 
        4  6422 2 1 27 LEU HD11 H  -5.294  -4.026 -23.513 1.00 . B B . 26 LEU HD11 1 1 
        4  6423 2 1 27 LEU HD12 H  -5.152  -3.136 -21.988 1.00 . B B . 26 LEU HD12 1 1 
        4  6424 2 1 27 LEU HD13 H  -6.649  -3.033 -22.945 1.00 . B B . 26 LEU HD13 1 1 
        4  6425 2 1 27 LEU HD21 H  -5.261  -0.588 -22.082 1.00 . B B . 26 LEU HD21 1 1 
        4  6426 2 1 27 LEU HD22 H  -5.055   0.238 -23.646 1.00 . B B . 26 LEU HD22 1 1 
        4  6427 2 1 27 LEU HD23 H  -6.595  -0.550 -23.252 1.00 . B B . 26 LEU HD23 1 1 
        4  6428 2 1 27 LEU HG   H  -5.357  -1.978 -24.786 1.00 . B B . 26 LEU HG   1 1 
        4  6429 2 1 27 LEU N    N  -1.773  -2.663 -25.309 1.00 . B B . 26 LEU N    1 1 
        4  6430 2 1 27 LEU O    O  -1.100  -0.076 -24.466 1.00 . B B . 26 LEU O    1 1 
        4  6431 2 1 28 PRO C    C  -2.206   2.698 -24.418 1.00 . B B . 27 PRO C    1 1 
        4  6432 2 1 28 PRO CA   C  -2.164   2.074 -25.815 1.00 . B B . 27 PRO CA   1 1 
        4  6433 2 1 28 PRO CB   C  -2.989   2.856 -26.841 1.00 . B B . 27 PRO CB   1 1 
        4  6434 2 1 28 PRO CD   C  -3.948   0.674 -26.571 1.00 . B B . 27 PRO CD   1 1 
        4  6435 2 1 28 PRO CG   C  -4.334   2.131 -26.850 1.00 . B B . 27 PRO CG   1 1 
        4  6436 2 1 28 PRO HA   H  -1.125   2.041 -26.151 1.00 . B B . 27 PRO HA   1 1 
        4  6437 2 1 28 PRO HB2  H  -3.081   3.914 -26.585 1.00 . B B . 27 PRO HB2  1 1 
        4  6438 2 1 28 PRO HB3  H  -2.524   2.755 -27.823 1.00 . B B . 27 PRO HB3  1 1 
        4  6439 2 1 28 PRO HD2  H  -4.762   0.174 -26.045 1.00 . B B . 27 PRO HD2  1 1 
        4  6440 2 1 28 PRO HD3  H  -3.743   0.162 -27.513 1.00 . B B . 27 PRO HD3  1 1 
        4  6441 2 1 28 PRO HG2  H  -4.955   2.513 -26.038 1.00 . B B . 27 PRO HG2  1 1 
        4  6442 2 1 28 PRO HG3  H  -4.857   2.246 -27.801 1.00 . B B . 27 PRO HG3  1 1 
        4  6443 2 1 28 PRO N    N  -2.724   0.735 -25.786 1.00 . B B . 27 PRO N    1 1 
        4  6444 2 1 28 PRO O    O  -1.247   3.355 -24.026 1.00 . B B . 27 PRO O    1 1 
        4  6445 2 1 29 VAL C    C  -2.143   2.628 -21.499 1.00 . B B . 28 VAL C    1 1 
        4  6446 2 1 29 VAL CA   C  -3.408   2.986 -22.292 1.00 . B B . 28 VAL CA   1 1 
        4  6447 2 1 29 VAL CB   C  -4.675   2.488 -21.558 1.00 . B B . 28 VAL CB   1 1 
        4  6448 2 1 29 VAL CG1  C  -4.799   3.125 -20.167 1.00 . B B . 28 VAL CG1  1 1 
        4  6449 2 1 29 VAL CG2  C  -6.045   2.734 -22.209 1.00 . B B . 28 VAL CG2  1 1 
        4  6450 2 1 29 VAL H    H  -4.055   1.940 -24.027 1.00 . B B . 28 VAL H    1 1 
        4  6451 2 1 29 VAL HA   H  -3.481   4.066 -22.344 1.00 . B B . 28 VAL HA   1 1 
        4  6452 2 1 29 VAL HB   H  -4.539   1.424 -21.443 1.00 . B B . 28 VAL HB   1 1 
        4  6453 2 1 29 VAL HG11 H  -3.952   2.840 -19.554 1.00 . B B . 28 VAL HG11 1 1 
        4  6454 2 1 29 VAL HG12 H  -4.842   4.212 -20.243 1.00 . B B . 28 VAL HG12 1 1 
        4  6455 2 1 29 VAL HG13 H  -5.703   2.776 -19.662 1.00 . B B . 28 VAL HG13 1 1 
        4  6456 2 1 29 VAL HG21 H  -6.263   3.800 -22.244 1.00 . B B . 28 VAL HG21 1 1 
        4  6457 2 1 29 VAL HG22 H  -6.104   2.297 -23.200 1.00 . B B . 28 VAL HG22 1 1 
        4  6458 2 1 29 VAL HG23 H  -6.819   2.262 -21.591 1.00 . B B . 28 VAL HG23 1 1 
        4  6459 2 1 29 VAL N    N  -3.293   2.481 -23.658 1.00 . B B . 28 VAL N    1 1 
        4  6460 2 1 29 VAL O    O  -1.640   3.469 -20.776 1.00 . B B . 28 VAL O    1 1 
        4  6461 2 1 30 LEU C    C   0.728   1.952 -21.174 1.00 . B B . 29 LEU C    1 1 
        4  6462 2 1 30 LEU CA   C  -0.409   0.970 -20.938 1.00 . B B . 29 LEU CA   1 1 
        4  6463 2 1 30 LEU CB   C  -0.030  -0.444 -21.429 1.00 . B B . 29 LEU CB   1 1 
        4  6464 2 1 30 LEU CD1  C  -0.912  -2.596 -20.520 1.00 . B B . 29 LEU CD1  1 1 
        4  6465 2 1 30 LEU CD2  C   1.503  -2.052 -20.234 1.00 . B B . 29 LEU CD2  1 1 
        4  6466 2 1 30 LEU CG   C   0.088  -1.464 -20.294 1.00 . B B . 29 LEU CG   1 1 
        4  6467 2 1 30 LEU H    H  -2.008   0.767 -22.290 1.00 . B B . 29 LEU H    1 1 
        4  6468 2 1 30 LEU HA   H  -0.613   1.005 -19.868 1.00 . B B . 29 LEU HA   1 1 
        4  6469 2 1 30 LEU HB2  H  -0.780  -0.806 -22.128 1.00 . B B . 29 LEU HB2  1 1 
        4  6470 2 1 30 LEU HB3  H   0.912  -0.424 -21.973 1.00 . B B . 29 LEU HB3  1 1 
        4  6471 2 1 30 LEU HD11 H  -1.931  -2.209 -20.482 1.00 . B B . 29 LEU HD11 1 1 
        4  6472 2 1 30 LEU HD12 H  -0.737  -3.043 -21.498 1.00 . B B . 29 LEU HD12 1 1 
        4  6473 2 1 30 LEU HD13 H  -0.783  -3.349 -19.743 1.00 . B B . 29 LEU HD13 1 1 
        4  6474 2 1 30 LEU HD21 H   1.651  -2.748 -21.056 1.00 . B B . 29 LEU HD21 1 1 
        4  6475 2 1 30 LEU HD22 H   2.252  -1.263 -20.312 1.00 . B B . 29 LEU HD22 1 1 
        4  6476 2 1 30 LEU HD23 H   1.639  -2.589 -19.295 1.00 . B B . 29 LEU HD23 1 1 
        4  6477 2 1 30 LEU HG   H  -0.158  -0.981 -19.353 1.00 . B B . 29 LEU HG   1 1 
        4  6478 2 1 30 LEU N    N  -1.608   1.411 -21.636 1.00 . B B . 29 LEU N    1 1 
        4  6479 2 1 30 LEU O    O   1.209   2.600 -20.249 1.00 . B B . 29 LEU O    1 1 
        4  6480 2 1 31 ALA C    C   1.827   4.456 -22.345 1.00 . B B . 30 ALA C    1 1 
        4  6481 2 1 31 ALA CA   C   2.198   3.025 -22.760 1.00 . B B . 30 ALA CA   1 1 
        4  6482 2 1 31 ALA CB   C   2.529   2.993 -24.254 1.00 . B B . 30 ALA CB   1 1 
        4  6483 2 1 31 ALA H    H   0.783   1.437 -23.118 1.00 . B B . 30 ALA H    1 1 
        4  6484 2 1 31 ALA HA   H   3.053   2.676 -22.177 1.00 . B B . 30 ALA HA   1 1 
        4  6485 2 1 31 ALA HB1  H   3.010   2.054 -24.512 1.00 . B B . 30 ALA HB1  1 1 
        4  6486 2 1 31 ALA HB2  H   1.621   3.117 -24.844 1.00 . B B . 30 ALA HB2  1 1 
        4  6487 2 1 31 ALA HB3  H   3.217   3.806 -24.490 1.00 . B B . 30 ALA HB3  1 1 
        4  6488 2 1 31 ALA N    N   1.149   2.077 -22.429 1.00 . B B . 30 ALA N    1 1 
        4  6489 2 1 31 ALA O    O   2.696   5.263 -22.032 1.00 . B B . 30 ALA O    1 1 
        4  6490 2 1 32 LYS C    C   0.205   6.353 -20.488 1.00 . B B . 31 LYS C    1 1 
        4  6491 2 1 32 LYS CA   C   0.149   6.157 -22.004 1.00 . B B . 31 LYS CA   1 1 
        4  6492 2 1 32 LYS CB   C  -1.200   6.516 -22.647 1.00 . B B . 31 LYS CB   1 1 
        4  6493 2 1 32 LYS CD   C  -2.405   8.231 -24.049 1.00 . B B . 31 LYS CD   1 1 
        4  6494 2 1 32 LYS CE   C  -2.381   9.673 -24.570 1.00 . B B . 31 LYS CE   1 1 
        4  6495 2 1 32 LYS CG   C  -1.239   7.990 -23.081 1.00 . B B . 31 LYS CG   1 1 
        4  6496 2 1 32 LYS H    H  -0.161   4.116 -22.594 1.00 . B B . 31 LYS H    1 1 
        4  6497 2 1 32 LYS HA   H   0.902   6.821 -22.414 1.00 . B B . 31 LYS HA   1 1 
        4  6498 2 1 32 LYS HB2  H  -1.321   5.910 -23.545 1.00 . B B . 31 LYS HB2  1 1 
        4  6499 2 1 32 LYS HB3  H  -2.018   6.292 -21.962 1.00 . B B . 31 LYS HB3  1 1 
        4  6500 2 1 32 LYS HD2  H  -2.302   7.547 -24.894 1.00 . B B . 31 LYS HD2  1 1 
        4  6501 2 1 32 LYS HD3  H  -3.349   8.029 -23.541 1.00 . B B . 31 LYS HD3  1 1 
        4  6502 2 1 32 LYS HE2  H  -2.586  10.363 -23.750 1.00 . B B . 31 LYS HE2  1 1 
        4  6503 2 1 32 LYS HE3  H  -1.395   9.903 -24.978 1.00 . B B . 31 LYS HE3  1 1 
        4  6504 2 1 32 LYS HG2  H  -1.324   8.630 -22.199 1.00 . B B . 31 LYS HG2  1 1 
        4  6505 2 1 32 LYS HG3  H  -0.311   8.239 -23.600 1.00 . B B . 31 LYS HG3  1 1 
        4  6506 2 1 32 LYS HZ1  H  -3.169   9.267 -26.415 1.00 . B B . 31 LYS HZ1  1 1 
        4  6507 2 1 32 LYS HZ2  H  -4.303   9.662 -25.285 1.00 . B B . 31 LYS HZ2  1 1 
        4  6508 2 1 32 LYS HZ3  H  -3.352  10.835 -25.947 1.00 . B B . 31 LYS HZ3  1 1 
        4  6509 2 1 32 LYS N    N   0.544   4.805 -22.363 1.00 . B B . 31 LYS N    1 1 
        4  6510 2 1 32 LYS NZ   N  -3.380   9.874 -25.635 1.00 . B B . 31 LYS NZ   1 1 
        4  6511 2 1 32 LYS O    O   0.518   7.447 -20.017 1.00 . B B . 31 LYS O    1 1 
        4  6512 2 1 33 ILE C    C   1.539   5.495 -18.004 1.00 . B B . 32 ILE C    1 1 
        4  6513 2 1 33 ILE CA   C   0.062   5.331 -18.287 1.00 . B B . 32 ILE CA   1 1 
        4  6514 2 1 33 ILE CB   C  -0.502   4.046 -17.656 1.00 . B B . 32 ILE CB   1 1 
        4  6515 2 1 33 ILE CD1  C  -2.672   2.747 -17.286 1.00 . B B . 32 ILE CD1  1 1 
        4  6516 2 1 33 ILE CG1  C  -2.037   4.106 -17.608 1.00 . B B . 32 ILE CG1  1 1 
        4  6517 2 1 33 ILE CG2  C   0.066   3.901 -16.242 1.00 . B B . 32 ILE CG2  1 1 
        4  6518 2 1 33 ILE H    H  -0.172   4.371 -20.133 1.00 . B B . 32 ILE H    1 1 
        4  6519 2 1 33 ILE HA   H  -0.473   6.195 -17.886 1.00 . B B . 32 ILE HA   1 1 
        4  6520 2 1 33 ILE HB   H  -0.197   3.176 -18.237 1.00 . B B . 32 ILE HB   1 1 
        4  6521 2 1 33 ILE HD11 H  -2.367   2.010 -18.031 1.00 . B B . 32 ILE HD11 1 1 
        4  6522 2 1 33 ILE HD12 H  -2.387   2.391 -16.298 1.00 . B B . 32 ILE HD12 1 1 
        4  6523 2 1 33 ILE HD13 H  -3.757   2.846 -17.299 1.00 . B B . 32 ILE HD13 1 1 
        4  6524 2 1 33 ILE HG12 H  -2.343   4.829 -16.856 1.00 . B B . 32 ILE HG12 1 1 
        4  6525 2 1 33 ILE HG13 H  -2.416   4.446 -18.570 1.00 . B B . 32 ILE HG13 1 1 
        4  6526 2 1 33 ILE HG21 H   1.122   3.641 -16.270 1.00 . B B . 32 ILE HG21 1 1 
        4  6527 2 1 33 ILE HG22 H  -0.047   4.846 -15.714 1.00 . B B . 32 ILE HG22 1 1 
        4  6528 2 1 33 ILE HG23 H  -0.452   3.109 -15.713 1.00 . B B . 32 ILE HG23 1 1 
        4  6529 2 1 33 ILE N    N  -0.053   5.294 -19.722 1.00 . B B . 32 ILE N    1 1 
        4  6530 2 1 33 ILE O    O   1.923   6.463 -17.358 1.00 . B B . 32 ILE O    1 1 
        4  6531 2 1 34 LEU C    C   4.365   5.913 -18.416 1.00 . B B . 33 LEU C    1 1 
        4  6532 2 1 34 LEU CA   C   3.765   4.522 -18.141 1.00 . B B . 33 LEU CA   1 1 
        4  6533 2 1 34 LEU CB   C   4.458   3.349 -18.850 1.00 . B B . 33 LEU CB   1 1 
        4  6534 2 1 34 LEU CD1  C   6.078   4.533 -20.442 1.00 . B B . 33 LEU CD1  1 1 
        4  6535 2 1 34 LEU CD2  C   5.289   2.217 -20.910 1.00 . B B . 33 LEU CD2  1 1 
        4  6536 2 1 34 LEU CG   C   4.913   3.560 -20.290 1.00 . B B . 33 LEU CG   1 1 
        4  6537 2 1 34 LEU H    H   1.977   3.846 -19.125 1.00 . B B . 33 LEU H    1 1 
        4  6538 2 1 34 LEU HA   H   3.839   4.264 -17.070 1.00 . B B . 33 LEU HA   1 1 
        4  6539 2 1 34 LEU HB2  H   5.329   3.039 -18.280 1.00 . B B . 33 LEU HB2  1 1 
        4  6540 2 1 34 LEU HB3  H   3.738   2.529 -18.869 1.00 . B B . 33 LEU HB3  1 1 
        4  6541 2 1 34 LEU HD11 H   5.719   5.422 -20.956 1.00 . B B . 33 LEU HD11 1 1 
        4  6542 2 1 34 LEU HD12 H   6.473   4.795 -19.464 1.00 . B B . 33 LEU HD12 1 1 
        4  6543 2 1 34 LEU HD13 H   6.862   4.080 -21.041 1.00 . B B . 33 LEU HD13 1 1 
        4  6544 2 1 34 LEU HD21 H   6.124   1.792 -20.354 1.00 . B B . 33 LEU HD21 1 1 
        4  6545 2 1 34 LEU HD22 H   4.433   1.543 -20.872 1.00 . B B . 33 LEU HD22 1 1 
        4  6546 2 1 34 LEU HD23 H   5.570   2.361 -21.951 1.00 . B B . 33 LEU HD23 1 1 
        4  6547 2 1 34 LEU HG   H   4.072   3.955 -20.822 1.00 . B B . 33 LEU HG   1 1 
        4  6548 2 1 34 LEU N    N   2.354   4.557 -18.497 1.00 . B B . 33 LEU N    1 1 
        4  6549 2 1 34 LEU O    O   5.143   6.428 -17.620 1.00 . B B . 33 LEU O    1 1 
        4  6550 2 1 35 GLU C    C   4.068   8.899 -18.835 1.00 . B B . 34 GLU C    1 1 
        4  6551 2 1 35 GLU CA   C   4.412   7.872 -19.909 1.00 . B B . 34 GLU CA   1 1 
        4  6552 2 1 35 GLU CB   C   3.770   8.281 -21.241 1.00 . B B . 34 GLU CB   1 1 
        4  6553 2 1 35 GLU CD   C   3.805   9.921 -23.158 1.00 . B B . 34 GLU CD   1 1 
        4  6554 2 1 35 GLU CG   C   4.455   9.513 -21.841 1.00 . B B . 34 GLU CG   1 1 
        4  6555 2 1 35 GLU H    H   3.326   6.063 -20.155 1.00 . B B . 34 GLU H    1 1 
        4  6556 2 1 35 GLU HA   H   5.493   7.814 -20.024 1.00 . B B . 34 GLU HA   1 1 
        4  6557 2 1 35 GLU HB2  H   3.841   7.458 -21.942 1.00 . B B . 34 GLU HB2  1 1 
        4  6558 2 1 35 GLU HB3  H   2.714   8.499 -21.093 1.00 . B B . 34 GLU HB3  1 1 
        4  6559 2 1 35 GLU HG2  H   4.388  10.350 -21.146 1.00 . B B . 34 GLU HG2  1 1 
        4  6560 2 1 35 GLU HG3  H   5.509   9.290 -22.016 1.00 . B B . 34 GLU HG3  1 1 
        4  6561 2 1 35 GLU N    N   3.957   6.545 -19.528 1.00 . B B . 34 GLU N    1 1 
        4  6562 2 1 35 GLU O    O   4.938   9.621 -18.357 1.00 . B B . 34 GLU O    1 1 
        4  6563 2 1 35 GLU OE1  O   2.843  10.716 -23.095 1.00 . B B . 34 GLU OE1  1 1 
        4  6564 2 1 35 GLU OE2  O   4.269   9.416 -24.202 1.00 . B B . 34 GLU OE2  1 1 
        4  6565 2 1 36 ASP C    C   3.132   9.732 -16.189 1.00 . B B . 35 ASP C    1 1 
        4  6566 2 1 36 ASP CA   C   2.336   9.939 -17.477 1.00 . B B . 35 ASP CA   1 1 
        4  6567 2 1 36 ASP CB   C   0.843   9.785 -17.195 1.00 . B B . 35 ASP CB   1 1 
        4  6568 2 1 36 ASP CG   C   0.419  10.752 -16.091 1.00 . B B . 35 ASP CG   1 1 
        4  6569 2 1 36 ASP H    H   2.131   8.368 -18.951 1.00 . B B . 35 ASP H    1 1 
        4  6570 2 1 36 ASP HA   H   2.518  10.954 -17.833 1.00 . B B . 35 ASP HA   1 1 
        4  6571 2 1 36 ASP HB2  H   0.273   9.996 -18.101 1.00 . B B . 35 ASP HB2  1 1 
        4  6572 2 1 36 ASP HB3  H   0.641   8.763 -16.879 1.00 . B B . 35 ASP HB3  1 1 
        4  6573 2 1 36 ASP N    N   2.784   8.999 -18.500 1.00 . B B . 35 ASP N    1 1 
        4  6574 2 1 36 ASP O    O   3.676  10.689 -15.637 1.00 . B B . 35 ASP O    1 1 
        4  6575 2 1 36 ASP OD1  O   0.069  11.899 -16.447 1.00 . B B . 35 ASP OD1  1 1 
        4  6576 2 1 36 ASP OD2  O   0.441  10.327 -14.916 1.00 . B B . 35 ASP OD2  1 1 
        4  6577 2 1 37 GLU C    C   5.391   8.690 -14.673 1.00 . B B . 36 GLU C    1 1 
        4  6578 2 1 37 GLU CA   C   3.970   8.125 -14.552 1.00 . B B . 36 GLU CA   1 1 
        4  6579 2 1 37 GLU CB   C   3.994   6.602 -14.343 1.00 . B B . 36 GLU CB   1 1 
        4  6580 2 1 37 GLU CD   C   1.853   6.207 -12.972 1.00 . B B . 36 GLU CD   1 1 
        4  6581 2 1 37 GLU CG   C   2.628   5.902 -14.244 1.00 . B B . 36 GLU CG   1 1 
        4  6582 2 1 37 GLU H    H   2.782   7.738 -16.280 1.00 . B B . 36 GLU H    1 1 
        4  6583 2 1 37 GLU HA   H   3.486   8.595 -13.697 1.00 . B B . 36 GLU HA   1 1 
        4  6584 2 1 37 GLU HB2  H   4.518   6.167 -15.191 1.00 . B B . 36 GLU HB2  1 1 
        4  6585 2 1 37 GLU HB3  H   4.563   6.386 -13.435 1.00 . B B . 36 GLU HB3  1 1 
        4  6586 2 1 37 GLU HG2  H   1.987   6.189 -15.065 1.00 . B B . 36 GLU HG2  1 1 
        4  6587 2 1 37 GLU HG3  H   2.786   4.825 -14.297 1.00 . B B . 36 GLU HG3  1 1 
        4  6588 2 1 37 GLU N    N   3.211   8.478 -15.738 1.00 . B B . 36 GLU N    1 1 
        4  6589 2 1 37 GLU O    O   5.905   9.284 -13.729 1.00 . B B . 36 GLU O    1 1 
        4  6590 2 1 37 GLU OE1  O   1.156   7.244 -12.980 1.00 . B B . 36 GLU OE1  1 1 
        4  6591 2 1 37 GLU OE2  O   1.912   5.366 -12.051 1.00 . B B . 36 GLU OE2  1 1 
        4  6592 2 1 38 GLU C    C   7.595  10.443 -15.670 1.00 . B B . 37 GLU C    1 1 
        4  6593 2 1 38 GLU CA   C   7.366   8.999 -16.117 1.00 . B B . 37 GLU CA   1 1 
        4  6594 2 1 38 GLU CB   C   7.647   8.756 -17.611 1.00 . B B . 37 GLU CB   1 1 
        4  6595 2 1 38 GLU CD   C  10.126   9.275 -17.802 1.00 . B B . 37 GLU CD   1 1 
        4  6596 2 1 38 GLU CG   C   9.044   8.202 -17.847 1.00 . B B . 37 GLU CG   1 1 
        4  6597 2 1 38 GLU H    H   5.558   8.125 -16.645 1.00 . B B . 37 GLU H    1 1 
        4  6598 2 1 38 GLU HA   H   8.027   8.384 -15.513 1.00 . B B . 37 GLU HA   1 1 
        4  6599 2 1 38 GLU HB2  H   6.984   7.982 -18.001 1.00 . B B . 37 GLU HB2  1 1 
        4  6600 2 1 38 GLU HB3  H   7.478   9.651 -18.211 1.00 . B B . 37 GLU HB3  1 1 
        4  6601 2 1 38 GLU HG2  H   9.257   7.421 -17.119 1.00 . B B . 37 GLU HG2  1 1 
        4  6602 2 1 38 GLU HG3  H   9.000   7.750 -18.832 1.00 . B B . 37 GLU HG3  1 1 
        4  6603 2 1 38 GLU N    N   6.019   8.548 -15.847 1.00 . B B . 37 GLU N    1 1 
        4  6604 2 1 38 GLU O    O   8.654  10.756 -15.138 1.00 . B B . 37 GLU O    1 1 
        4  6605 2 1 38 GLU OE1  O  10.117  10.122 -18.720 1.00 . B B . 37 GLU OE1  1 1 
        4  6606 2 1 38 GLU OE2  O  10.947   9.216 -16.862 1.00 . B B . 37 GLU OE2  1 1 
        4  6607 2 1 39 LYS C    C   6.896  12.769 -13.854 1.00 . B B . 38 LYS C    1 1 
        4  6608 2 1 39 LYS CA   C   6.735  12.700 -15.376 1.00 . B B . 38 LYS CA   1 1 
        4  6609 2 1 39 LYS CB   C   5.502  13.485 -15.833 1.00 . B B . 38 LYS CB   1 1 
        4  6610 2 1 39 LYS CD   C   4.592  15.847 -15.439 1.00 . B B . 38 LYS CD   1 1 
        4  6611 2 1 39 LYS CE   C   4.327  15.772 -13.929 1.00 . B B . 38 LYS CE   1 1 
        4  6612 2 1 39 LYS CG   C   5.804  14.994 -15.831 1.00 . B B . 38 LYS CG   1 1 
        4  6613 2 1 39 LYS H    H   5.718  11.001 -16.192 1.00 . B B . 38 LYS H    1 1 
        4  6614 2 1 39 LYS HA   H   7.631  13.130 -15.825 1.00 . B B . 38 LYS HA   1 1 
        4  6615 2 1 39 LYS HB2  H   5.237  13.173 -16.845 1.00 . B B . 38 LYS HB2  1 1 
        4  6616 2 1 39 LYS HB3  H   4.670  13.224 -15.178 1.00 . B B . 38 LYS HB3  1 1 
        4  6617 2 1 39 LYS HD2  H   4.815  16.882 -15.710 1.00 . B B . 38 LYS HD2  1 1 
        4  6618 2 1 39 LYS HD3  H   3.715  15.519 -16.001 1.00 . B B . 38 LYS HD3  1 1 
        4  6619 2 1 39 LYS HE2  H   3.968  14.776 -13.658 1.00 . B B . 38 LYS HE2  1 1 
        4  6620 2 1 39 LYS HE3  H   5.251  15.967 -13.382 1.00 . B B . 38 LYS HE3  1 1 
        4  6621 2 1 39 LYS HG2  H   6.629  15.224 -15.152 1.00 . B B . 38 LYS HG2  1 1 
        4  6622 2 1 39 LYS HG3  H   6.131  15.267 -16.837 1.00 . B B . 38 LYS HG3  1 1 
        4  6623 2 1 39 LYS HZ1  H   3.653  17.695 -13.741 1.00 . B B . 38 LYS HZ1  1 1 
        4  6624 2 1 39 LYS HZ2  H   2.452  16.593 -13.995 1.00 . B B . 38 LYS HZ2  1 1 
        4  6625 2 1 39 LYS HZ3  H   3.173  16.702 -12.517 1.00 . B B . 38 LYS HZ3  1 1 
        4  6626 2 1 39 LYS N    N   6.608  11.323 -15.828 1.00 . B B . 38 LYS N    1 1 
        4  6627 2 1 39 LYS NZ   N   3.323  16.767 -13.514 1.00 . B B . 38 LYS NZ   1 1 
        4  6628 2 1 39 LYS O    O   7.701  13.540 -13.330 1.00 . B B . 38 LYS O    1 1 
        4  6629 2 1 40 HIS C    C   7.633  11.432 -11.284 1.00 . B B . 39 HIS C    1 1 
        4  6630 2 1 40 HIS CA   C   6.243  11.927 -11.676 1.00 . B B . 39 HIS CA   1 1 
        4  6631 2 1 40 HIS CB   C   5.125  11.070 -11.081 1.00 . B B . 39 HIS CB   1 1 
        4  6632 2 1 40 HIS CD2  C   2.673  11.360 -11.808 1.00 . B B . 39 HIS CD2  1 1 
        4  6633 2 1 40 HIS CE1  C   2.214  13.263 -10.770 1.00 . B B . 39 HIS CE1  1 1 
        4  6634 2 1 40 HIS CG   C   3.790  11.770 -11.134 1.00 . B B . 39 HIS CG   1 1 
        4  6635 2 1 40 HIS H    H   5.534  11.292 -13.585 1.00 . B B . 39 HIS H    1 1 
        4  6636 2 1 40 HIS HA   H   6.143  12.938 -11.279 1.00 . B B . 39 HIS HA   1 1 
        4  6637 2 1 40 HIS HB2  H   5.068  10.114 -11.597 1.00 . B B . 39 HIS HB2  1 1 
        4  6638 2 1 40 HIS HB3  H   5.372  10.861 -10.043 1.00 . B B . 39 HIS HB3  1 1 
        4  6639 2 1 40 HIS HD1  H   4.141  13.511  -9.955 1.00 . B B . 39 HIS HD1  1 1 
        4  6640 2 1 40 HIS HD2  H   2.560  10.473 -12.414 1.00 . B B . 39 HIS HD2  1 1 
        4  6641 2 1 40 HIS HE1  H   1.679  14.125 -10.398 1.00 . B B . 39 HIS HE1  1 1 
        4  6642 2 1 40 HIS HE2  H   0.745  12.280 -11.908 1.00 . B B . 39 HIS HE2  1 1 
        4  6643 2 1 40 HIS N    N   6.116  11.981 -13.120 1.00 . B B . 39 HIS N    1 1 
        4  6644 2 1 40 HIS ND1  N   3.498  12.965 -10.509 1.00 . B B . 39 HIS ND1  1 1 
        4  6645 2 1 40 HIS NE2  N   1.699  12.306 -11.564 1.00 . B B . 39 HIS NE2  1 1 
        4  6646 2 1 40 HIS O    O   8.216  11.947 -10.334 1.00 . B B . 39 HIS O    1 1 
        4  6647 2 1 41 ILE C    C  10.526  11.104 -12.037 1.00 . B B . 40 ILE C    1 1 
        4  6648 2 1 41 ILE CA   C   9.532   9.974 -11.767 1.00 . B B . 40 ILE CA   1 1 
        4  6649 2 1 41 ILE CB   C   9.865   8.725 -12.603 1.00 . B B . 40 ILE CB   1 1 
        4  6650 2 1 41 ILE CD1  C   8.957   6.573 -13.559 1.00 . B B . 40 ILE CD1  1 1 
        4  6651 2 1 41 ILE CG1  C   8.718   7.715 -12.570 1.00 . B B . 40 ILE CG1  1 1 
        4  6652 2 1 41 ILE CG2  C  11.130   8.056 -12.037 1.00 . B B . 40 ILE CG2  1 1 
        4  6653 2 1 41 ILE H    H   7.658  10.117 -12.812 1.00 . B B . 40 ILE H    1 1 
        4  6654 2 1 41 ILE HA   H   9.592   9.691 -10.718 1.00 . B B . 40 ILE HA   1 1 
        4  6655 2 1 41 ILE HB   H  10.027   9.015 -13.643 1.00 . B B . 40 ILE HB   1 1 
        4  6656 2 1 41 ILE HD11 H   9.293   6.961 -14.517 1.00 . B B . 40 ILE HD11 1 1 
        4  6657 2 1 41 ILE HD12 H   9.693   5.848 -13.227 1.00 . B B . 40 ILE HD12 1 1 
        4  6658 2 1 41 ILE HD13 H   8.000   6.083 -13.681 1.00 . B B . 40 ILE HD13 1 1 
        4  6659 2 1 41 ILE HG12 H   8.537   7.376 -11.553 1.00 . B B . 40 ILE HG12 1 1 
        4  6660 2 1 41 ILE HG13 H   7.796   8.174 -12.886 1.00 . B B . 40 ILE HG13 1 1 
        4  6661 2 1 41 ILE HG21 H  11.973   8.744 -12.076 1.00 . B B . 40 ILE HG21 1 1 
        4  6662 2 1 41 ILE HG22 H  10.965   7.764 -10.998 1.00 . B B . 40 ILE HG22 1 1 
        4  6663 2 1 41 ILE HG23 H  11.395   7.165 -12.605 1.00 . B B . 40 ILE HG23 1 1 
        4  6664 2 1 41 ILE N    N   8.180  10.464 -12.018 1.00 . B B . 40 ILE N    1 1 
        4  6665 2 1 41 ILE O    O  11.416  11.361 -11.233 1.00 . B B . 40 ILE O    1 1 
        4  6666 2 1 42 GLU C    C  11.252  13.959 -12.434 1.00 . B B . 41 GLU C    1 1 
        4  6667 2 1 42 GLU CA   C  11.182  12.927 -13.561 1.00 . B B . 41 GLU CA   1 1 
        4  6668 2 1 42 GLU CB   C  10.609  13.555 -14.839 1.00 . B B . 41 GLU CB   1 1 
        4  6669 2 1 42 GLU CD   C  10.920  15.421 -16.517 1.00 . B B . 41 GLU CD   1 1 
        4  6670 2 1 42 GLU CG   C  11.605  14.514 -15.498 1.00 . B B . 41 GLU CG   1 1 
        4  6671 2 1 42 GLU H    H   9.619  11.501 -13.785 1.00 . B B . 41 GLU H    1 1 
        4  6672 2 1 42 GLU HA   H  12.184  12.540 -13.755 1.00 . B B . 41 GLU HA   1 1 
        4  6673 2 1 42 GLU HB2  H  10.353  12.779 -15.563 1.00 . B B . 41 GLU HB2  1 1 
        4  6674 2 1 42 GLU HB3  H   9.708  14.111 -14.586 1.00 . B B . 41 GLU HB3  1 1 
        4  6675 2 1 42 GLU HG2  H  12.061  15.154 -14.746 1.00 . B B . 41 GLU HG2  1 1 
        4  6676 2 1 42 GLU HG3  H  12.385  13.927 -15.983 1.00 . B B . 41 GLU HG3  1 1 
        4  6677 2 1 42 GLU N    N  10.356  11.799 -13.161 1.00 . B B . 41 GLU N    1 1 
        4  6678 2 1 42 GLU O    O  12.298  14.564 -12.196 1.00 . B B . 41 GLU O    1 1 
        4  6679 2 1 42 GLU OE1  O  10.048  16.204 -16.080 1.00 . B B . 41 GLU OE1  1 1 
        4  6680 2 1 42 GLU OE2  O  11.280  15.321 -17.710 1.00 . B B . 41 GLU OE2  1 1 
        4  6681 2 1 43 TRP C    C  11.239  14.658  -9.575 1.00 . B B . 42 TRP C    1 1 
        4  6682 2 1 43 TRP CA   C  10.145  15.057 -10.576 1.00 . B B . 42 TRP CA   1 1 
        4  6683 2 1 43 TRP CB   C   8.748  15.056  -9.961 1.00 . B B . 42 TRP CB   1 1 
        4  6684 2 1 43 TRP CD1  C   7.938  17.455  -9.799 1.00 . B B . 42 TRP CD1  1 1 
        4  6685 2 1 43 TRP CD2  C   8.640  16.612  -7.850 1.00 . B B . 42 TRP CD2  1 1 
        4  6686 2 1 43 TRP CE2  C   8.251  17.959  -7.593 1.00 . B B . 42 TRP CE2  1 1 
        4  6687 2 1 43 TRP CE3  C   9.168  15.857  -6.789 1.00 . B B . 42 TRP CE3  1 1 
        4  6688 2 1 43 TRP CG   C   8.413  16.320  -9.247 1.00 . B B . 42 TRP CG   1 1 
        4  6689 2 1 43 TRP CH2  C   8.893  17.741  -5.266 1.00 . B B . 42 TRP CH2  1 1 
        4  6690 2 1 43 TRP CZ2  C   8.362  18.518  -6.310 1.00 . B B . 42 TRP CZ2  1 1 
        4  6691 2 1 43 TRP CZ3  C   9.300  16.415  -5.505 1.00 . B B . 42 TRP CZ3  1 1 
        4  6692 2 1 43 TRP H    H   9.277  13.713 -11.957 1.00 . B B . 42 TRP H    1 1 
        4  6693 2 1 43 TRP HA   H  10.358  16.060 -10.947 1.00 . B B . 42 TRP HA   1 1 
        4  6694 2 1 43 TRP HB2  H   8.013  14.890 -10.745 1.00 . B B . 42 TRP HB2  1 1 
        4  6695 2 1 43 TRP HB3  H   8.664  14.225  -9.258 1.00 . B B . 42 TRP HB3  1 1 
        4  6696 2 1 43 TRP HD1  H   7.720  17.556 -10.854 1.00 . B B . 42 TRP HD1  1 1 
        4  6697 2 1 43 TRP HE1  H   7.521  19.384  -9.045 1.00 . B B . 42 TRP HE1  1 1 
        4  6698 2 1 43 TRP HE3  H   9.489  14.847  -7.013 1.00 . B B . 42 TRP HE3  1 1 
        4  6699 2 1 43 TRP HH2  H   9.010  18.170  -4.281 1.00 . B B . 42 TRP HH2  1 1 
        4  6700 2 1 43 TRP HZ2  H   8.060  19.533  -6.115 1.00 . B B . 42 TRP HZ2  1 1 
        4  6701 2 1 43 TRP HZ3  H   9.728  15.826  -4.707 1.00 . B B . 42 TRP HZ3  1 1 
        4  6702 2 1 43 TRP N    N  10.148  14.174 -11.718 1.00 . B B . 42 TRP N    1 1 
        4  6703 2 1 43 TRP NE1  N   7.831  18.437  -8.828 1.00 . B B . 42 TRP NE1  1 1 
        4  6704 2 1 43 TRP O    O  11.954  15.515  -9.059 1.00 . B B . 42 TRP O    1 1 
        4  6705 2 1 44 LEU C    C  13.908  13.157  -9.018 1.00 . B B . 43 LEU C    1 1 
        4  6706 2 1 44 LEU CA   C  12.493  12.874  -8.473 1.00 . B B . 43 LEU CA   1 1 
        4  6707 2 1 44 LEU CB   C  12.334  11.387  -8.104 1.00 . B B . 43 LEU CB   1 1 
        4  6708 2 1 44 LEU CD1  C  10.103  10.204  -7.859 1.00 . B B . 43 LEU CD1  1 1 
        4  6709 2 1 44 LEU CD2  C  11.618  10.360  -5.910 1.00 . B B . 43 LEU CD2  1 1 
        4  6710 2 1 44 LEU CG   C  11.144  11.092  -7.170 1.00 . B B . 43 LEU CG   1 1 
        4  6711 2 1 44 LEU H    H  10.863  12.694  -9.862 1.00 . B B . 43 LEU H    1 1 
        4  6712 2 1 44 LEU HA   H  12.400  13.437  -7.546 1.00 . B B . 43 LEU HA   1 1 
        4  6713 2 1 44 LEU HB2  H  12.268  10.786  -9.005 1.00 . B B . 43 LEU HB2  1 1 
        4  6714 2 1 44 LEU HB3  H  13.245  11.086  -7.584 1.00 . B B . 43 LEU HB3  1 1 
        4  6715 2 1 44 LEU HD11 H   9.682  10.737  -8.705 1.00 . B B . 43 LEU HD11 1 1 
        4  6716 2 1 44 LEU HD12 H  10.558   9.275  -8.206 1.00 . B B . 43 LEU HD12 1 1 
        4  6717 2 1 44 LEU HD13 H   9.300   9.960  -7.163 1.00 . B B . 43 LEU HD13 1 1 
        4  6718 2 1 44 LEU HD21 H  12.085   9.413  -6.186 1.00 . B B . 43 LEU HD21 1 1 
        4  6719 2 1 44 LEU HD22 H  12.338  10.970  -5.365 1.00 . B B . 43 LEU HD22 1 1 
        4  6720 2 1 44 LEU HD23 H  10.765  10.163  -5.260 1.00 . B B . 43 LEU HD23 1 1 
        4  6721 2 1 44 LEU HG   H  10.665  12.024  -6.866 1.00 . B B . 43 LEU HG   1 1 
        4  6722 2 1 44 LEU N    N  11.423  13.360  -9.339 1.00 . B B . 43 LEU N    1 1 
        4  6723 2 1 44 LEU O    O  14.866  13.002  -8.264 1.00 . B B . 43 LEU O    1 1 
        4  6724 2 1 45 GLU C    C  15.425  15.659 -10.466 1.00 . B B . 44 GLU C    1 1 
        4  6725 2 1 45 GLU CA   C  15.349  14.159 -10.732 1.00 . B B . 44 GLU CA   1 1 
        4  6726 2 1 45 GLU CB   C  15.604  13.841 -12.214 1.00 . B B . 44 GLU CB   1 1 
        4  6727 2 1 45 GLU CD   C  16.637  12.096 -13.733 1.00 . B B . 44 GLU CD   1 1 
        4  6728 2 1 45 GLU CG   C  15.913  12.354 -12.417 1.00 . B B . 44 GLU CG   1 1 
        4  6729 2 1 45 GLU H    H  13.272  13.741 -10.867 1.00 . B B . 44 GLU H    1 1 
        4  6730 2 1 45 GLU HA   H  16.157  13.750 -10.150 1.00 . B B . 44 GLU HA   1 1 
        4  6731 2 1 45 GLU HB2  H  14.756  14.131 -12.837 1.00 . B B . 44 GLU HB2  1 1 
        4  6732 2 1 45 GLU HB3  H  16.475  14.414 -12.535 1.00 . B B . 44 GLU HB3  1 1 
        4  6733 2 1 45 GLU HG2  H  16.574  12.017 -11.619 1.00 . B B . 44 GLU HG2  1 1 
        4  6734 2 1 45 GLU HG3  H  14.985  11.781 -12.390 1.00 . B B . 44 GLU HG3  1 1 
        4  6735 2 1 45 GLU N    N  14.078  13.602 -10.269 1.00 . B B . 44 GLU N    1 1 
        4  6736 2 1 45 GLU O    O  16.484  16.203 -10.162 1.00 . B B . 44 GLU O    1 1 
        4  6737 2 1 45 GLU OE1  O  17.882  12.221 -13.724 1.00 . B B . 44 GLU OE1  1 1 
        4  6738 2 1 45 GLU OE2  O  15.941  11.778 -14.721 1.00 . B B . 44 GLU OE2  1 1 
        4  6739 2 1 46 THR C    C  14.460  18.255  -9.105 1.00 . B B . 45 THR C    1 1 
        4  6740 2 1 46 THR CA   C  14.198  17.777 -10.535 1.00 . B B . 45 THR CA   1 1 
        4  6741 2 1 46 THR CB   C  12.854  18.253 -11.131 1.00 . B B . 45 THR CB   1 1 
        4  6742 2 1 46 THR CG2  C  11.764  18.647 -10.127 1.00 . B B . 45 THR CG2  1 1 
        4  6743 2 1 46 THR H    H  13.486  15.730 -10.734 1.00 . B B . 45 THR H    1 1 
        4  6744 2 1 46 THR HA   H  15.001  18.170 -11.164 1.00 . B B . 45 THR HA   1 1 
        4  6745 2 1 46 THR HB   H  12.450  17.447 -11.745 1.00 . B B . 45 THR HB   1 1 
        4  6746 2 1 46 THR HG1  H  13.593  20.016 -11.513 1.00 . B B . 45 THR HG1  1 1 
        4  6747 2 1 46 THR HG21 H  11.524  17.824  -9.459 1.00 . B B . 45 THR HG21 1 1 
        4  6748 2 1 46 THR HG22 H  12.079  19.505  -9.535 1.00 . B B . 45 THR HG22 1 1 
        4  6749 2 1 46 THR HG23 H  10.860  18.905 -10.677 1.00 . B B . 45 THR HG23 1 1 
        4  6750 2 1 46 THR N    N  14.290  16.323 -10.597 1.00 . B B . 45 THR N    1 1 
        4  6751 2 1 46 THR O    O  15.148  19.245  -8.875 1.00 . B B . 45 THR O    1 1 
        4  6752 2 1 46 THR OG1  O  13.068  19.360 -11.982 1.00 . B B . 45 THR OG1  1 1 
        4  6753 2 1 47 ILE C    C  15.427  17.935  -6.238 1.00 . B B . 46 ILE C    1 1 
        4  6754 2 1 47 ILE CA   C  13.975  17.768  -6.718 1.00 . B B . 46 ILE CA   1 1 
        4  6755 2 1 47 ILE CB   C  13.244  16.615  -6.011 1.00 . B B . 46 ILE CB   1 1 
        4  6756 2 1 47 ILE CD1  C  12.386  18.143  -4.196 1.00 . B B . 46 ILE CD1  1 1 
        4  6757 2 1 47 ILE CG1  C  13.099  16.823  -4.496 1.00 . B B . 46 ILE CG1  1 1 
        4  6758 2 1 47 ILE CG2  C  13.925  15.282  -6.325 1.00 . B B . 46 ILE CG2  1 1 
        4  6759 2 1 47 ILE H    H  13.248  16.812  -8.478 1.00 . B B . 46 ILE H    1 1 
        4  6760 2 1 47 ILE HA   H  13.450  18.703  -6.527 1.00 . B B . 46 ILE HA   1 1 
        4  6761 2 1 47 ILE HB   H  12.240  16.531  -6.431 1.00 . B B . 46 ILE HB   1 1 
        4  6762 2 1 47 ILE HD11 H  11.542  18.267  -4.874 1.00 . B B . 46 ILE HD11 1 1 
        4  6763 2 1 47 ILE HD12 H  12.028  18.139  -3.168 1.00 . B B . 46 ILE HD12 1 1 
        4  6764 2 1 47 ILE HD13 H  13.074  18.978  -4.328 1.00 . B B . 46 ILE HD13 1 1 
        4  6765 2 1 47 ILE HG12 H  12.500  16.008  -4.089 1.00 . B B . 46 ILE HG12 1 1 
        4  6766 2 1 47 ILE HG13 H  14.073  16.818  -4.006 1.00 . B B . 46 ILE HG13 1 1 
        4  6767 2 1 47 ILE HG21 H  14.015  15.179  -7.405 1.00 . B B . 46 ILE HG21 1 1 
        4  6768 2 1 47 ILE HG22 H  14.917  15.218  -5.890 1.00 . B B . 46 ILE HG22 1 1 
        4  6769 2 1 47 ILE HG23 H  13.315  14.471  -5.940 1.00 . B B . 46 ILE HG23 1 1 
        4  6770 2 1 47 ILE N    N  13.875  17.538  -8.151 1.00 . B B . 46 ILE N    1 1 
        4  6771 2 1 47 ILE O    O  15.712  18.782  -5.393 1.00 . B B . 46 ILE O    1 1 
        4  6772 2 1 48 LEU C    C  18.108  16.974  -5.042 1.00 . B B . 47 LEU C    1 1 
        4  6773 2 1 48 LEU CA   C  17.779  17.260  -6.520 1.00 . B B . 47 LEU CA   1 1 
        4  6774 2 1 48 LEU CB   C  18.272  18.615  -7.079 1.00 . B B . 47 LEU CB   1 1 
        4  6775 2 1 48 LEU CD1  C  19.675  19.749  -8.808 1.00 . B B . 47 LEU CD1  1 1 
        4  6776 2 1 48 LEU CD2  C  20.775  18.171  -7.192 1.00 . B B . 47 LEU CD2  1 1 
        4  6777 2 1 48 LEU CG   C  19.500  18.467  -7.987 1.00 . B B . 47 LEU CG   1 1 
        4  6778 2 1 48 LEU H    H  16.054  16.457  -7.461 1.00 . B B . 47 LEU H    1 1 
        4  6779 2 1 48 LEU HA   H  18.244  16.459  -7.092 1.00 . B B . 47 LEU HA   1 1 
        4  6780 2 1 48 LEU HB2  H  17.484  19.023  -7.713 1.00 . B B . 47 LEU HB2  1 1 
        4  6781 2 1 48 LEU HB3  H  18.441  19.357  -6.299 1.00 . B B . 47 LEU HB3  1 1 
        4  6782 2 1 48 LEU HD11 H  18.779  19.927  -9.405 1.00 . B B . 47 LEU HD11 1 1 
        4  6783 2 1 48 LEU HD12 H  19.840  20.600  -8.148 1.00 . B B . 47 LEU HD12 1 1 
        4  6784 2 1 48 LEU HD13 H  20.524  19.642  -9.483 1.00 . B B . 47 LEU HD13 1 1 
        4  6785 2 1 48 LEU HD21 H  20.982  18.986  -6.497 1.00 . B B . 47 LEU HD21 1 1 
        4  6786 2 1 48 LEU HD22 H  20.670  17.238  -6.639 1.00 . B B . 47 LEU HD22 1 1 
        4  6787 2 1 48 LEU HD23 H  21.614  18.073  -7.882 1.00 . B B . 47 LEU HD23 1 1 
        4  6788 2 1 48 LEU HG   H  19.323  17.651  -8.691 1.00 . B B . 47 LEU HG   1 1 
        4  6789 2 1 48 LEU N    N  16.351  17.137  -6.778 1.00 . B B . 47 LEU N    1 1 
        4  6790 2 1 48 LEU O    O  17.601  16.005  -4.475 1.00 . B B . 47 LEU O    1 1 
        4  6791 2 1 49 GLY C    C  20.456  16.461  -2.909 1.00 . B B . 48 GLY C    1 1 
        4  6792 2 1 49 GLY CA   C  19.386  17.544  -3.020 1.00 . B B . 48 GLY CA   1 1 
        4  6793 2 1 49 GLY H    H  19.448  18.487  -4.915 1.00 . B B . 48 GLY H    1 1 
        4  6794 2 1 49 GLY HA2  H  19.790  18.480  -2.633 1.00 . B B . 48 GLY HA2  1 1 
        4  6795 2 1 49 GLY HA3  H  18.525  17.265  -2.412 1.00 . B B . 48 GLY HA3  1 1 
        4  6796 2 1 49 GLY N    N  18.998  17.743  -4.410 1.00 . B B . 48 GLY N    1 1 
        4  6797 2 1 49 GLY O    O  21.580  16.741  -2.501 1.00 . B B . 48 GLY O    1 1 
        4  6798 2 1 50 NH2 HN1  H  19.168  15.030  -3.620 1.00 . B B . 49 NH2 HN1  1 1 
        4  6799 2 1 50 NH2 HN2  H  20.816  14.467  -3.232 1.00 . B B . 49 NH2 HN2  1 1 
        4  6800 2 1 50 NH2 N    N  20.121  15.226  -3.282 1.00 . B B . 49 NH2 N    1 1 
        5  6801 1 1  2 ASP C    C   7.371  12.285   1.273 1.00 . A A .  1 ASP C    1 1 
        5  6802 1 1  2 ASP CA   C   7.512  13.757   1.662 1.00 . A A .  1 ASP CA   1 1 
        5  6803 1 1  2 ASP CB   C   7.827  13.957   3.147 1.00 . A A .  1 ASP CB   1 1 
        5  6804 1 1  2 ASP CG   C   6.628  13.984   4.092 1.00 . A A .  1 ASP CG   1 1 
        5  6805 1 1  2 ASP H    H   5.538  14.182   1.920 1.00 . A A .  1 ASP H    1 1 
        5  6806 1 1  2 ASP HA   H   8.355  14.145   1.086 1.00 . A A .  1 ASP HA   1 1 
        5  6807 1 1  2 ASP HB2  H   8.451  13.134   3.449 1.00 . A A .  1 ASP HB2  1 1 
        5  6808 1 1  2 ASP HB3  H   8.356  14.901   3.249 1.00 . A A .  1 ASP HB3  1 1 
        5  6809 1 1  2 ASP N    N   6.317  14.500   1.354 1.00 . A A .  1 ASP N    1 1 
        5  6810 1 1  2 ASP O    O   7.734  11.912   0.164 1.00 . A A .  1 ASP O    1 1 
        5  6811 1 1  2 ASP OD1  O   5.631  13.301   3.770 1.00 . A A .  1 ASP OD1  1 1 
        5  6812 1 1  2 ASP OD2  O   6.732  14.690   5.115 1.00 . A A .  1 ASP OD2  1 1 
        5  6813 1 1  3 TYR C    C   6.054   9.612   0.803 1.00 . A A .  2 TYR C    1 1 
        5  6814 1 1  3 TYR CA   C   6.887  10.005   2.022 1.00 . A A .  2 TYR CA   1 1 
        5  6815 1 1  3 TYR CB   C   6.398   9.401   3.345 1.00 . A A .  2 TYR CB   1 1 
        5  6816 1 1  3 TYR CD1  C   3.905   8.924   3.206 1.00 . A A .  2 TYR CD1  1 1 
        5  6817 1 1  3 TYR CD2  C   4.678  10.627   4.754 1.00 . A A .  2 TYR CD2  1 1 
        5  6818 1 1  3 TYR CE1  C   2.578   9.165   3.597 1.00 . A A .  2 TYR CE1  1 1 
        5  6819 1 1  3 TYR CE2  C   3.345  10.916   5.093 1.00 . A A .  2 TYR CE2  1 1 
        5  6820 1 1  3 TYR CG   C   4.960   9.674   3.759 1.00 . A A .  2 TYR CG   1 1 
        5  6821 1 1  3 TYR CZ   C   2.293  10.188   4.515 1.00 . A A .  2 TYR CZ   1 1 
        5  6822 1 1  3 TYR H    H   6.493  11.785   3.041 1.00 . A A .  2 TYR H    1 1 
        5  6823 1 1  3 TYR HA   H   7.917   9.679   1.885 1.00 . A A .  2 TYR HA   1 1 
        5  6824 1 1  3 TYR HB2  H   6.549   8.334   3.304 1.00 . A A .  2 TYR HB2  1 1 
        5  6825 1 1  3 TYR HB3  H   7.056   9.788   4.118 1.00 . A A .  2 TYR HB3  1 1 
        5  6826 1 1  3 TYR HD1  H   4.114   8.153   2.478 1.00 . A A .  2 TYR HD1  1 1 
        5  6827 1 1  3 TYR HD2  H   5.477  11.153   5.254 1.00 . A A .  2 TYR HD2  1 1 
        5  6828 1 1  3 TYR HE1  H   1.782   8.579   3.161 1.00 . A A .  2 TYR HE1  1 1 
        5  6829 1 1  3 TYR HE2  H   3.131  11.700   5.803 1.00 . A A .  2 TYR HE2  1 1 
        5  6830 1 1  3 TYR HH   H   0.363  10.042   4.262 1.00 . A A .  2 TYR HH   1 1 
        5  6831 1 1  3 TYR N    N   6.874  11.441   2.174 1.00 . A A .  2 TYR N    1 1 
        5  6832 1 1  3 TYR O    O   6.479   8.878  -0.086 1.00 . A A .  2 TYR O    1 1 
        5  6833 1 1  3 TYR OH   O   1.004  10.522   4.789 1.00 . A A .  2 TYR OH   1 1 
        5  6834 1 1  4 LEU C    C   4.229  10.270  -1.617 1.00 . A A .  3 LEU C    1 1 
        5  6835 1 1  4 LEU CA   C   3.845   9.810  -0.224 1.00 . A A .  3 LEU CA   1 1 
        5  6836 1 1  4 LEU CB   C   2.420  10.228   0.176 1.00 . A A .  3 LEU CB   1 1 
        5  6837 1 1  4 LEU CD1  C   2.988  12.703   0.424 1.00 . A A .  3 LEU CD1  1 1 
        5  6838 1 1  4 LEU CD2  C   0.867  11.792   1.392 1.00 . A A .  3 LEU CD2  1 1 
        5  6839 1 1  4 LEU CG   C   2.327  11.476   1.049 1.00 . A A .  3 LEU CG   1 1 
        5  6840 1 1  4 LEU H    H   4.599  10.780   1.515 1.00 . A A .  3 LEU H    1 1 
        5  6841 1 1  4 LEU HA   H   3.855   8.731  -0.266 1.00 . A A .  3 LEU HA   1 1 
        5  6842 1 1  4 LEU HB2  H   1.796  10.340  -0.713 1.00 . A A .  3 LEU HB2  1 1 
        5  6843 1 1  4 LEU HB3  H   2.008   9.420   0.774 1.00 . A A .  3 LEU HB3  1 1 
        5  6844 1 1  4 LEU HD11 H   4.072  12.619   0.473 1.00 . A A .  3 LEU HD11 1 1 
        5  6845 1 1  4 LEU HD12 H   2.680  12.812  -0.616 1.00 . A A .  3 LEU HD12 1 1 
        5  6846 1 1  4 LEU HD13 H   2.679  13.586   0.983 1.00 . A A .  3 LEU HD13 1 1 
        5  6847 1 1  4 LEU HD21 H   0.398  12.340   0.574 1.00 . A A .  3 LEU HD21 1 1 
        5  6848 1 1  4 LEU HD22 H   0.306  10.876   1.573 1.00 . A A .  3 LEU HD22 1 1 
        5  6849 1 1  4 LEU HD23 H   0.832  12.405   2.294 1.00 . A A .  3 LEU HD23 1 1 
        5  6850 1 1  4 LEU HG   H   2.844  11.230   1.968 1.00 . A A .  3 LEU HG   1 1 
        5  6851 1 1  4 LEU N    N   4.846  10.164   0.760 1.00 . A A .  3 LEU N    1 1 
        5  6852 1 1  4 LEU O    O   3.722   9.722  -2.587 1.00 . A A .  3 LEU O    1 1 
        5  6853 1 1  5 ARG C    C   6.102  10.346  -3.838 1.00 . A A .  4 ARG C    1 1 
        5  6854 1 1  5 ARG CA   C   5.649  11.586  -3.065 1.00 . A A .  4 ARG CA   1 1 
        5  6855 1 1  5 ARG CB   C   6.751  12.648  -2.959 1.00 . A A .  4 ARG CB   1 1 
        5  6856 1 1  5 ARG CD   C   7.110  15.152  -2.687 1.00 . A A .  4 ARG CD   1 1 
        5  6857 1 1  5 ARG CG   C   6.142  13.981  -2.505 1.00 . A A .  4 ARG CG   1 1 
        5  6858 1 1  5 ARG CZ   C   9.179  16.039  -1.675 1.00 . A A .  4 ARG CZ   1 1 
        5  6859 1 1  5 ARG H    H   5.624  11.587  -0.934 1.00 . A A .  4 ARG H    1 1 
        5  6860 1 1  5 ARG HA   H   4.817  12.018  -3.621 1.00 . A A .  4 ARG HA   1 1 
        5  6861 1 1  5 ARG HB2  H   7.532  12.323  -2.271 1.00 . A A .  4 ARG HB2  1 1 
        5  6862 1 1  5 ARG HB3  H   7.199  12.779  -3.943 1.00 . A A .  4 ARG HB3  1 1 
        5  6863 1 1  5 ARG HD2  H   7.428  15.200  -3.730 1.00 . A A .  4 ARG HD2  1 1 
        5  6864 1 1  5 ARG HD3  H   6.567  16.068  -2.442 1.00 . A A .  4 ARG HD3  1 1 
        5  6865 1 1  5 ARG HE   H   8.388  14.198  -1.274 1.00 . A A .  4 ARG HE   1 1 
        5  6866 1 1  5 ARG HG2  H   5.262  14.194  -3.114 1.00 . A A .  4 ARG HG2  1 1 
        5  6867 1 1  5 ARG HG3  H   5.824  13.913  -1.465 1.00 . A A .  4 ARG HG3  1 1 
        5  6868 1 1  5 ARG HH11 H   8.303  17.224  -3.074 1.00 . A A .  4 ARG HH11 1 1 
        5  6869 1 1  5 ARG HH12 H   9.721  17.907  -2.333 1.00 . A A .  4 ARG HH12 1 1 
        5  6870 1 1  5 ARG HH21 H  10.249  15.089  -0.228 1.00 . A A .  4 ARG HH21 1 1 
        5  6871 1 1  5 ARG HH22 H  10.831  16.675  -0.655 1.00 . A A .  4 ARG HH22 1 1 
        5  6872 1 1  5 ARG N    N   5.160  11.216  -1.750 1.00 . A A .  4 ARG N    1 1 
        5  6873 1 1  5 ARG NE   N   8.288  15.047  -1.816 1.00 . A A .  4 ARG NE   1 1 
        5  6874 1 1  5 ARG NH1  N   9.072  17.142  -2.426 1.00 . A A .  4 ARG NH1  1 1 
        5  6875 1 1  5 ARG NH2  N  10.167  15.927  -0.786 1.00 . A A .  4 ARG NH2  1 1 
        5  6876 1 1  5 ARG O    O   5.771  10.212  -5.018 1.00 . A A .  4 ARG O    1 1 
        5  6877 1 1  6 GLU C    C   6.216   7.168  -4.093 1.00 . A A .  5 GLU C    1 1 
        5  6878 1 1  6 GLU CA   C   7.290   8.235  -3.897 1.00 . A A .  5 GLU CA   1 1 
        5  6879 1 1  6 GLU CB   C   8.557   7.669  -3.245 1.00 . A A .  5 GLU CB   1 1 
        5  6880 1 1  6 GLU CD   C  11.081   7.802  -3.384 1.00 . A A .  5 GLU CD   1 1 
        5  6881 1 1  6 GLU CG   C   9.770   8.563  -3.549 1.00 . A A .  5 GLU CG   1 1 
        5  6882 1 1  6 GLU H    H   6.798   9.411  -2.163 1.00 . A A .  5 GLU H    1 1 
        5  6883 1 1  6 GLU HA   H   7.565   8.536  -4.906 1.00 . A A .  5 GLU HA   1 1 
        5  6884 1 1  6 GLU HB2  H   8.429   7.543  -2.169 1.00 . A A .  5 GLU HB2  1 1 
        5  6885 1 1  6 GLU HB3  H   8.750   6.685  -3.680 1.00 . A A .  5 GLU HB3  1 1 
        5  6886 1 1  6 GLU HG2  H   9.723   8.907  -4.583 1.00 . A A .  5 GLU HG2  1 1 
        5  6887 1 1  6 GLU HG3  H   9.767   9.432  -2.891 1.00 . A A .  5 GLU HG3  1 1 
        5  6888 1 1  6 GLU N    N   6.787   9.405  -3.182 1.00 . A A .  5 GLU N    1 1 
        5  6889 1 1  6 GLU O    O   6.453   6.193  -4.796 1.00 . A A .  5 GLU O    1 1 
        5  6890 1 1  6 GLU OE1  O  11.238   7.161  -2.323 1.00 . A A .  5 GLU OE1  1 1 
        5  6891 1 1  6 GLU OE2  O  11.895   7.864  -4.332 1.00 . A A .  5 GLU OE2  1 1 
        5  6892 1 1  7 LEU C    C   2.693   7.127  -4.149 1.00 . A A .  6 LEU C    1 1 
        5  6893 1 1  7 LEU CA   C   3.933   6.422  -3.604 1.00 . A A .  6 LEU CA   1 1 
        5  6894 1 1  7 LEU CB   C   3.666   5.855  -2.219 1.00 . A A .  6 LEU CB   1 1 
        5  6895 1 1  7 LEU CD1  C   4.548   4.752  -0.258 1.00 . A A .  6 LEU CD1  1 1 
        5  6896 1 1  7 LEU CD2  C   4.659   3.558  -2.542 1.00 . A A .  6 LEU CD2  1 1 
        5  6897 1 1  7 LEU CG   C   4.746   4.876  -1.764 1.00 . A A .  6 LEU CG   1 1 
        5  6898 1 1  7 LEU H    H   4.858   8.208  -2.992 1.00 . A A .  6 LEU H    1 1 
        5  6899 1 1  7 LEU HA   H   4.172   5.587  -4.258 1.00 . A A .  6 LEU HA   1 1 
        5  6900 1 1  7 LEU HB2  H   3.616   6.690  -1.520 1.00 . A A .  6 LEU HB2  1 1 
        5  6901 1 1  7 LEU HB3  H   2.714   5.324  -2.206 1.00 . A A .  6 LEU HB3  1 1 
        5  6902 1 1  7 LEU HD11 H   4.726   5.721   0.206 1.00 . A A .  6 LEU HD11 1 1 
        5  6903 1 1  7 LEU HD12 H   3.531   4.446  -0.022 1.00 . A A .  6 LEU HD12 1 1 
        5  6904 1 1  7 LEU HD13 H   5.270   4.046   0.128 1.00 . A A .  6 LEU HD13 1 1 
        5  6905 1 1  7 LEU HD21 H   3.627   3.271  -2.721 1.00 . A A .  6 LEU HD21 1 1 
        5  6906 1 1  7 LEU HD22 H   5.152   3.669  -3.508 1.00 . A A .  6 LEU HD22 1 1 
        5  6907 1 1  7 LEU HD23 H   5.165   2.768  -1.999 1.00 . A A .  6 LEU HD23 1 1 
        5  6908 1 1  7 LEU HG   H   5.754   5.244  -1.918 1.00 . A A .  6 LEU HG   1 1 
        5  6909 1 1  7 LEU N    N   5.037   7.355  -3.506 1.00 . A A .  6 LEU N    1 1 
        5  6910 1 1  7 LEU O    O   1.586   6.651  -3.961 1.00 . A A .  6 LEU O    1 1 
        5  6911 1 1  8 LEU C    C   2.268   9.388  -6.853 1.00 . A A .  7 LEU C    1 1 
        5  6912 1 1  8 LEU CA   C   1.771   8.965  -5.479 1.00 . A A .  7 LEU CA   1 1 
        5  6913 1 1  8 LEU CB   C   1.181  10.086  -4.595 1.00 . A A .  7 LEU CB   1 1 
        5  6914 1 1  8 LEU CD1  C   1.105  12.179  -6.047 1.00 . A A .  7 LEU CD1  1 1 
        5  6915 1 1  8 LEU CD2  C   1.499  12.382  -3.593 1.00 . A A .  7 LEU CD2  1 1 
        5  6916 1 1  8 LEU CG   C   1.745  11.501  -4.822 1.00 . A A .  7 LEU CG   1 1 
        5  6917 1 1  8 LEU H    H   3.766   8.648  -4.920 1.00 . A A .  7 LEU H    1 1 
        5  6918 1 1  8 LEU HA   H   0.986   8.245  -5.631 1.00 . A A .  7 LEU HA   1 1 
        5  6919 1 1  8 LEU HB2  H   0.105  10.118  -4.762 1.00 . A A .  7 LEU HB2  1 1 
        5  6920 1 1  8 LEU HB3  H   1.324   9.801  -3.552 1.00 . A A .  7 LEU HB3  1 1 
        5  6921 1 1  8 LEU HD11 H   0.730  11.451  -6.765 1.00 . A A .  7 LEU HD11 1 1 
        5  6922 1 1  8 LEU HD12 H   0.262  12.797  -5.741 1.00 . A A .  7 LEU HD12 1 1 
        5  6923 1 1  8 LEU HD13 H   1.840  12.814  -6.541 1.00 . A A .  7 LEU HD13 1 1 
        5  6924 1 1  8 LEU HD21 H   0.430  12.512  -3.423 1.00 . A A .  7 LEU HD21 1 1 
        5  6925 1 1  8 LEU HD22 H   1.944  11.923  -2.713 1.00 . A A .  7 LEU HD22 1 1 
        5  6926 1 1  8 LEU HD23 H   1.959  13.359  -3.751 1.00 . A A .  7 LEU HD23 1 1 
        5  6927 1 1  8 LEU HG   H   2.824  11.439  -4.944 1.00 . A A .  7 LEU HG   1 1 
        5  6928 1 1  8 LEU N    N   2.850   8.263  -4.824 1.00 . A A .  7 LEU N    1 1 
        5  6929 1 1  8 LEU O    O   1.619   9.153  -7.865 1.00 . A A .  7 LEU O    1 1 
        5  6930 1 1  9 LYS C    C   4.315   9.434  -9.109 1.00 . A A .  8 LYS C    1 1 
        5  6931 1 1  9 LYS CA   C   3.966  10.552  -8.127 1.00 . A A .  8 LYS CA   1 1 
        5  6932 1 1  9 LYS CB   C   5.156  11.454  -7.787 1.00 . A A .  8 LYS CB   1 1 
        5  6933 1 1  9 LYS CD   C   6.570  13.357  -8.542 1.00 . A A .  8 LYS CD   1 1 
        5  6934 1 1  9 LYS CE   C   7.009  14.147  -9.783 1.00 . A A .  8 LYS CE   1 1 
        5  6935 1 1  9 LYS CG   C   5.294  12.559  -8.830 1.00 . A A .  8 LYS CG   1 1 
        5  6936 1 1  9 LYS H    H   3.988  10.158  -6.069 1.00 . A A .  8 LYS H    1 1 
        5  6937 1 1  9 LYS HA   H   3.158  11.161  -8.519 1.00 . A A .  8 LYS HA   1 1 
        5  6938 1 1  9 LYS HB2  H   4.998  11.932  -6.818 1.00 . A A .  8 LYS HB2  1 1 
        5  6939 1 1  9 LYS HB3  H   6.064  10.849  -7.739 1.00 . A A .  8 LYS HB3  1 1 
        5  6940 1 1  9 LYS HD2  H   6.396  14.034  -7.702 1.00 . A A .  8 LYS HD2  1 1 
        5  6941 1 1  9 LYS HD3  H   7.358  12.661  -8.253 1.00 . A A .  8 LYS HD3  1 1 
        5  6942 1 1  9 LYS HE2  H   6.418  13.856 -10.653 1.00 . A A .  8 LYS HE2  1 1 
        5  6943 1 1  9 LYS HE3  H   6.860  15.215  -9.613 1.00 . A A .  8 LYS HE3  1 1 
        5  6944 1 1  9 LYS HG2  H   5.337  12.092  -9.816 1.00 . A A .  8 LYS HG2  1 1 
        5  6945 1 1  9 LYS HG3  H   4.423  13.218  -8.785 1.00 . A A .  8 LYS HG3  1 1 
        5  6946 1 1  9 LYS HZ1  H   9.009  14.245  -9.351 1.00 . A A .  8 LYS HZ1  1 1 
        5  6947 1 1  9 LYS HZ2  H   8.570  12.890 -10.179 1.00 . A A .  8 LYS HZ2  1 1 
        5  6948 1 1  9 LYS HZ3  H   8.672  14.333 -10.965 1.00 . A A .  8 LYS HZ3  1 1 
        5  6949 1 1  9 LYS N    N   3.461   9.978  -6.908 1.00 . A A .  8 LYS N    1 1 
        5  6950 1 1  9 LYS NZ   N   8.425  13.887 -10.094 1.00 . A A .  8 LYS NZ   1 1 
        5  6951 1 1  9 LYS O    O   3.874   9.434 -10.254 1.00 . A A .  8 LYS O    1 1 
        5  6952 1 1 10 LEU C    C   4.062   6.541  -9.694 1.00 . A A .  9 LEU C    1 1 
        5  6953 1 1 10 LEU CA   C   5.374   7.263  -9.420 1.00 . A A .  9 LEU CA   1 1 
        5  6954 1 1 10 LEU CB   C   6.392   6.370  -8.702 1.00 . A A .  9 LEU CB   1 1 
        5  6955 1 1 10 LEU CD1  C   8.580   6.922  -7.564 1.00 . A A .  9 LEU CD1  1 1 
        5  6956 1 1 10 LEU CD2  C   8.580   6.114  -9.939 1.00 . A A .  9 LEU CD2  1 1 
        5  6957 1 1 10 LEU CG   C   7.815   6.928  -8.888 1.00 . A A .  9 LEU CG   1 1 
        5  6958 1 1 10 LEU H    H   5.413   8.506  -7.692 1.00 . A A .  9 LEU H    1 1 
        5  6959 1 1 10 LEU HA   H   5.791   7.552 -10.385 1.00 . A A .  9 LEU HA   1 1 
        5  6960 1 1 10 LEU HB2  H   6.130   6.302  -7.645 1.00 . A A .  9 LEU HB2  1 1 
        5  6961 1 1 10 LEU HB3  H   6.346   5.363  -9.124 1.00 . A A .  9 LEU HB3  1 1 
        5  6962 1 1 10 LEU HD11 H   8.172   7.698  -6.920 1.00 . A A .  9 LEU HD11 1 1 
        5  6963 1 1 10 LEU HD12 H   8.482   5.954  -7.071 1.00 . A A .  9 LEU HD12 1 1 
        5  6964 1 1 10 LEU HD13 H   9.635   7.131  -7.740 1.00 . A A .  9 LEU HD13 1 1 
        5  6965 1 1 10 LEU HD21 H   8.730   5.093  -9.587 1.00 . A A .  9 LEU HD21 1 1 
        5  6966 1 1 10 LEU HD22 H   8.021   6.092 -10.874 1.00 . A A .  9 LEU HD22 1 1 
        5  6967 1 1 10 LEU HD23 H   9.553   6.570 -10.126 1.00 . A A .  9 LEU HD23 1 1 
        5  6968 1 1 10 LEU HG   H   7.759   7.965  -9.225 1.00 . A A .  9 LEU HG   1 1 
        5  6969 1 1 10 LEU N    N   5.099   8.461  -8.646 1.00 . A A .  9 LEU N    1 1 
        5  6970 1 1 10 LEU O    O   3.817   6.145 -10.823 1.00 . A A .  9 LEU O    1 1 
        5  6971 1 1 11 GLU C    C   1.155   6.424 -10.106 1.00 . A A . 10 GLU C    1 1 
        5  6972 1 1 11 GLU CA   C   1.902   5.776  -8.928 1.00 . A A . 10 GLU CA   1 1 
        5  6973 1 1 11 GLU CB   C   1.057   5.810  -7.658 1.00 . A A . 10 GLU CB   1 1 
        5  6974 1 1 11 GLU CD   C   1.173   3.393  -6.781 1.00 . A A . 10 GLU CD   1 1 
        5  6975 1 1 11 GLU CG   C   1.490   4.864  -6.524 1.00 . A A . 10 GLU CG   1 1 
        5  6976 1 1 11 GLU H    H   3.395   6.752  -7.777 1.00 . A A . 10 GLU H    1 1 
        5  6977 1 1 11 GLU HA   H   2.085   4.738  -9.199 1.00 . A A . 10 GLU HA   1 1 
        5  6978 1 1 11 GLU HB2  H   1.004   6.826  -7.287 1.00 . A A . 10 GLU HB2  1 1 
        5  6979 1 1 11 GLU HB3  H   0.062   5.533  -7.966 1.00 . A A . 10 GLU HB3  1 1 
        5  6980 1 1 11 GLU HG2  H   2.545   4.982  -6.282 1.00 . A A . 10 GLU HG2  1 1 
        5  6981 1 1 11 GLU HG3  H   0.902   5.121  -5.642 1.00 . A A . 10 GLU HG3  1 1 
        5  6982 1 1 11 GLU N    N   3.190   6.402  -8.696 1.00 . A A . 10 GLU N    1 1 
        5  6983 1 1 11 GLU O    O   0.553   5.713 -10.904 1.00 . A A . 10 GLU O    1 1 
        5  6984 1 1 11 GLU OE1  O   0.820   3.068  -7.935 1.00 . A A . 10 GLU OE1  1 1 
        5  6985 1 1 11 GLU OE2  O   1.263   2.623  -5.800 1.00 . A A . 10 GLU OE2  1 1 
        5  6986 1 1 12 LEU C    C   0.854   7.815 -12.691 1.00 . A A . 11 LEU C    1 1 
        5  6987 1 1 12 LEU CA   C   0.484   8.427 -11.340 1.00 . A A . 11 LEU CA   1 1 
        5  6988 1 1 12 LEU CB   C   0.789   9.934 -11.342 1.00 . A A . 11 LEU CB   1 1 
        5  6989 1 1 12 LEU CD1  C  -1.443  10.915 -12.044 1.00 . A A . 11 LEU CD1  1 1 
        5  6990 1 1 12 LEU CD2  C   0.691  12.065 -12.680 1.00 . A A . 11 LEU CD2  1 1 
        5  6991 1 1 12 LEU CG   C   0.023  10.708 -12.433 1.00 . A A . 11 LEU CG   1 1 
        5  6992 1 1 12 LEU H    H   1.703   8.308  -9.569 1.00 . A A . 11 LEU H    1 1 
        5  6993 1 1 12 LEU HA   H  -0.587   8.264 -11.185 1.00 . A A . 11 LEU HA   1 1 
        5  6994 1 1 12 LEU HB2  H   0.560  10.359 -10.363 1.00 . A A . 11 LEU HB2  1 1 
        5  6995 1 1 12 LEU HB3  H   1.853  10.064 -11.530 1.00 . A A . 11 LEU HB3  1 1 
        5  6996 1 1 12 LEU HD11 H  -1.950   9.956 -11.945 1.00 . A A . 11 LEU HD11 1 1 
        5  6997 1 1 12 LEU HD12 H  -1.508  11.452 -11.096 1.00 . A A . 11 LEU HD12 1 1 
        5  6998 1 1 12 LEU HD13 H  -1.950  11.496 -12.815 1.00 . A A . 11 LEU HD13 1 1 
        5  6999 1 1 12 LEU HD21 H   0.658  12.670 -11.773 1.00 . A A . 11 LEU HD21 1 1 
        5  7000 1 1 12 LEU HD22 H   1.730  11.918 -12.977 1.00 . A A . 11 LEU HD22 1 1 
        5  7001 1 1 12 LEU HD23 H   0.171  12.589 -13.483 1.00 . A A . 11 LEU HD23 1 1 
        5  7002 1 1 12 LEU HG   H   0.057  10.169 -13.380 1.00 . A A . 11 LEU HG   1 1 
        5  7003 1 1 12 LEU N    N   1.197   7.752 -10.255 1.00 . A A . 11 LEU N    1 1 
        5  7004 1 1 12 LEU O    O  -0.028   7.416 -13.454 1.00 . A A . 11 LEU O    1 1 
        5  7005 1 1 13 GLN C    C   2.100   5.764 -14.438 1.00 . A A . 12 GLN C    1 1 
        5  7006 1 1 13 GLN CA   C   2.588   7.202 -14.278 1.00 . A A . 12 GLN CA   1 1 
        5  7007 1 1 13 GLN CB   C   4.109   7.299 -14.494 1.00 . A A . 12 GLN CB   1 1 
        5  7008 1 1 13 GLN CD   C   6.241   5.987 -13.851 1.00 . A A . 12 GLN CD   1 1 
        5  7009 1 1 13 GLN CG   C   4.908   6.573 -13.408 1.00 . A A . 12 GLN CG   1 1 
        5  7010 1 1 13 GLN H    H   2.837   8.035 -12.311 1.00 . A A . 12 GLN H    1 1 
        5  7011 1 1 13 GLN HA   H   2.104   7.781 -15.068 1.00 . A A . 12 GLN HA   1 1 
        5  7012 1 1 13 GLN HB2  H   4.325   6.842 -15.461 1.00 . A A . 12 GLN HB2  1 1 
        5  7013 1 1 13 GLN HB3  H   4.423   8.342 -14.534 1.00 . A A . 12 GLN HB3  1 1 
        5  7014 1 1 13 GLN HE21 H   6.201   4.676 -12.310 1.00 . A A . 12 GLN HE21 1 1 
        5  7015 1 1 13 GLN HE22 H   7.603   4.575 -13.369 1.00 . A A . 12 GLN HE22 1 1 
        5  7016 1 1 13 GLN HG2  H   5.079   7.262 -12.585 1.00 . A A . 12 GLN HG2  1 1 
        5  7017 1 1 13 GLN HG3  H   4.337   5.717 -13.068 1.00 . A A . 12 GLN HG3  1 1 
        5  7018 1 1 13 GLN N    N   2.153   7.754 -13.001 1.00 . A A . 12 GLN N    1 1 
        5  7019 1 1 13 GLN NE2  N   6.737   5.013 -13.097 1.00 . A A . 12 GLN NE2  1 1 
        5  7020 1 1 13 GLN O    O   1.889   5.332 -15.561 1.00 . A A . 12 GLN O    1 1 
        5  7021 1 1 13 GLN OE1  O   6.819   6.384 -14.857 1.00 . A A . 12 GLN OE1  1 1 
        5  7022 1 1 14 LEU C    C   0.019   3.616 -13.714 1.00 . A A . 13 LEU C    1 1 
        5  7023 1 1 14 LEU CA   C   1.484   3.655 -13.381 1.00 . A A . 13 LEU CA   1 1 
        5  7024 1 1 14 LEU CB   C   1.742   2.915 -12.081 1.00 . A A . 13 LEU CB   1 1 
        5  7025 1 1 14 LEU CD1  C   3.390   1.817 -10.682 1.00 . A A . 13 LEU CD1  1 1 
        5  7026 1 1 14 LEU CD2  C   4.172   2.623 -12.897 1.00 . A A . 13 LEU CD2  1 1 
        5  7027 1 1 14 LEU CG   C   3.225   2.899 -11.727 1.00 . A A . 13 LEU CG   1 1 
        5  7028 1 1 14 LEU H    H   2.007   5.456 -12.435 1.00 . A A . 13 LEU H    1 1 
        5  7029 1 1 14 LEU HA   H   2.006   3.123 -14.169 1.00 . A A . 13 LEU HA   1 1 
        5  7030 1 1 14 LEU HB2  H   1.174   3.348 -11.258 1.00 . A A . 13 LEU HB2  1 1 
        5  7031 1 1 14 LEU HB3  H   1.389   1.893 -12.221 1.00 . A A . 13 LEU HB3  1 1 
        5  7032 1 1 14 LEU HD11 H   2.748   2.064  -9.840 1.00 . A A . 13 LEU HD11 1 1 
        5  7033 1 1 14 LEU HD12 H   3.121   0.844 -11.095 1.00 . A A . 13 LEU HD12 1 1 
        5  7034 1 1 14 LEU HD13 H   4.423   1.800 -10.372 1.00 . A A . 13 LEU HD13 1 1 
        5  7035 1 1 14 LEU HD21 H   3.916   1.676 -13.376 1.00 . A A . 13 LEU HD21 1 1 
        5  7036 1 1 14 LEU HD22 H   4.132   3.423 -13.633 1.00 . A A . 13 LEU HD22 1 1 
        5  7037 1 1 14 LEU HD23 H   5.190   2.586 -12.518 1.00 . A A . 13 LEU HD23 1 1 
        5  7038 1 1 14 LEU HG   H   3.499   3.845 -11.274 1.00 . A A . 13 LEU HG   1 1 
        5  7039 1 1 14 LEU N    N   1.929   5.028 -13.340 1.00 . A A . 13 LEU N    1 1 
        5  7040 1 1 14 LEU O    O  -0.344   2.926 -14.644 1.00 . A A . 13 LEU O    1 1 
        5  7041 1 1 15 ILE C    C  -2.429   4.741 -14.795 1.00 . A A . 14 ILE C    1 1 
        5  7042 1 1 15 ILE CA   C  -2.246   4.398 -13.323 1.00 . A A . 14 ILE CA   1 1 
        5  7043 1 1 15 ILE CB   C  -2.950   5.374 -12.360 1.00 . A A . 14 ILE CB   1 1 
        5  7044 1 1 15 ILE CD1  C  -2.994   3.364 -10.774 1.00 . A A . 14 ILE CD1  1 1 
        5  7045 1 1 15 ILE CG1  C  -2.833   4.881 -10.903 1.00 . A A . 14 ILE CG1  1 1 
        5  7046 1 1 15 ILE CG2  C  -4.424   5.572 -12.736 1.00 . A A . 14 ILE CG2  1 1 
        5  7047 1 1 15 ILE H    H  -0.468   4.915 -12.241 1.00 . A A . 14 ILE H    1 1 
        5  7048 1 1 15 ILE HA   H  -2.659   3.391 -13.243 1.00 . A A . 14 ILE HA   1 1 
        5  7049 1 1 15 ILE HB   H  -2.460   6.353 -12.412 1.00 . A A . 14 ILE HB   1 1 
        5  7050 1 1 15 ILE HD11 H  -3.893   3.028 -11.288 1.00 . A A . 14 ILE HD11 1 1 
        5  7051 1 1 15 ILE HD12 H  -2.119   2.855 -11.182 1.00 . A A . 14 ILE HD12 1 1 
        5  7052 1 1 15 ILE HD13 H  -3.063   3.105  -9.726 1.00 . A A . 14 ILE HD13 1 1 
        5  7053 1 1 15 ILE HG12 H  -1.857   5.145 -10.502 1.00 . A A . 14 ILE HG12 1 1 
        5  7054 1 1 15 ILE HG13 H  -3.581   5.376 -10.284 1.00 . A A . 14 ILE HG13 1 1 
        5  7055 1 1 15 ILE HG21 H  -4.517   5.960 -13.749 1.00 . A A . 14 ILE HG21 1 1 
        5  7056 1 1 15 ILE HG22 H  -4.964   4.628 -12.667 1.00 . A A . 14 ILE HG22 1 1 
        5  7057 1 1 15 ILE HG23 H  -4.873   6.304 -12.063 1.00 . A A . 14 ILE HG23 1 1 
        5  7058 1 1 15 ILE N    N  -0.828   4.354 -13.005 1.00 . A A . 14 ILE N    1 1 
        5  7059 1 1 15 ILE O    O  -3.189   4.089 -15.513 1.00 . A A . 14 ILE O    1 1 
        5  7060 1 1 16 LYS C    C  -1.181   4.854 -17.528 1.00 . A A . 15 LYS C    1 1 
        5  7061 1 1 16 LYS CA   C  -1.669   6.052 -16.678 1.00 . A A . 15 LYS CA   1 1 
        5  7062 1 1 16 LYS CB   C  -0.836   7.324 -16.893 1.00 . A A . 15 LYS CB   1 1 
        5  7063 1 1 16 LYS CD   C  -2.271   9.381 -16.761 1.00 . A A . 15 LYS CD   1 1 
        5  7064 1 1 16 LYS CE   C  -3.344  10.227 -17.467 1.00 . A A . 15 LYS CE   1 1 
        5  7065 1 1 16 LYS CG   C  -1.597   8.381 -17.713 1.00 . A A . 15 LYS CG   1 1 
        5  7066 1 1 16 LYS H    H  -1.092   6.245 -14.613 1.00 . A A . 15 LYS H    1 1 
        5  7067 1 1 16 LYS HA   H  -2.708   6.247 -16.952 1.00 . A A . 15 LYS HA   1 1 
        5  7068 1 1 16 LYS HB2  H  -0.558   7.773 -15.939 1.00 . A A . 15 LYS HB2  1 1 
        5  7069 1 1 16 LYS HB3  H   0.094   7.036 -17.368 1.00 . A A . 15 LYS HB3  1 1 
        5  7070 1 1 16 LYS HD2  H  -2.743   8.839 -15.936 1.00 . A A . 15 LYS HD2  1 1 
        5  7071 1 1 16 LYS HD3  H  -1.495  10.021 -16.334 1.00 . A A . 15 LYS HD3  1 1 
        5  7072 1 1 16 LYS HE2  H  -3.353  10.025 -18.538 1.00 . A A . 15 LYS HE2  1 1 
        5  7073 1 1 16 LYS HE3  H  -4.322   9.965 -17.060 1.00 . A A . 15 LYS HE3  1 1 
        5  7074 1 1 16 LYS HG2  H  -0.890   8.916 -18.349 1.00 . A A . 15 LYS HG2  1 1 
        5  7075 1 1 16 LYS HG3  H  -2.331   7.894 -18.357 1.00 . A A . 15 LYS HG3  1 1 
        5  7076 1 1 16 LYS HZ1  H  -3.087  11.882 -16.282 1.00 . A A . 15 LYS HZ1  1 1 
        5  7077 1 1 16 LYS HZ2  H  -2.260  11.949 -17.706 1.00 . A A . 15 LYS HZ2  1 1 
        5  7078 1 1 16 LYS HZ3  H  -3.889  12.187 -17.687 1.00 . A A . 15 LYS HZ3  1 1 
        5  7079 1 1 16 LYS N    N  -1.681   5.733 -15.265 1.00 . A A . 15 LYS N    1 1 
        5  7080 1 1 16 LYS NZ   N  -3.128  11.671 -17.269 1.00 . A A . 15 LYS NZ   1 1 
        5  7081 1 1 16 LYS O    O  -1.851   4.438 -18.474 1.00 . A A . 15 LYS O    1 1 
        5  7082 1 1 17 GLN C    C  -0.305   1.977 -17.995 1.00 . A A . 16 GLN C    1 1 
        5  7083 1 1 17 GLN CA   C   0.597   3.200 -17.972 1.00 . A A . 16 GLN CA   1 1 
        5  7084 1 1 17 GLN CB   C   1.964   2.810 -17.392 1.00 . A A . 16 GLN CB   1 1 
        5  7085 1 1 17 GLN CD   C   4.296   3.750 -16.991 1.00 . A A . 16 GLN CD   1 1 
        5  7086 1 1 17 GLN CG   C   3.077   3.728 -17.911 1.00 . A A . 16 GLN CG   1 1 
        5  7087 1 1 17 GLN H    H   0.431   4.570 -16.340 1.00 . A A . 16 GLN H    1 1 
        5  7088 1 1 17 GLN HA   H   0.737   3.523 -19.005 1.00 . A A . 16 GLN HA   1 1 
        5  7089 1 1 17 GLN HB2  H   1.909   2.841 -16.308 1.00 . A A . 16 GLN HB2  1 1 
        5  7090 1 1 17 GLN HB3  H   2.217   1.787 -17.675 1.00 . A A . 16 GLN HB3  1 1 
        5  7091 1 1 17 GLN HE21 H   4.840   5.585 -17.660 1.00 . A A . 16 GLN HE21 1 1 
        5  7092 1 1 17 GLN HE22 H   5.870   4.889 -16.423 1.00 . A A . 16 GLN HE22 1 1 
        5  7093 1 1 17 GLN HG2  H   3.386   3.376 -18.895 1.00 . A A . 16 GLN HG2  1 1 
        5  7094 1 1 17 GLN HG3  H   2.690   4.741 -18.003 1.00 . A A . 16 GLN HG3  1 1 
        5  7095 1 1 17 GLN N    N  -0.017   4.286 -17.205 1.00 . A A . 16 GLN N    1 1 
        5  7096 1 1 17 GLN NE2  N   5.070   4.830 -17.038 1.00 . A A . 16 GLN NE2  1 1 
        5  7097 1 1 17 GLN O    O  -0.341   1.252 -18.983 1.00 . A A . 16 GLN O    1 1 
        5  7098 1 1 17 GLN OE1  O   4.547   2.819 -16.236 1.00 . A A . 16 GLN OE1  1 1 
        5  7099 1 1 18 TYR C    C  -3.041   0.747 -17.835 1.00 . A A . 17 TYR C    1 1 
        5  7100 1 1 18 TYR CA   C  -1.920   0.596 -16.801 1.00 . A A . 17 TYR CA   1 1 
        5  7101 1 1 18 TYR CB   C  -2.439   0.507 -15.352 1.00 . A A . 17 TYR CB   1 1 
        5  7102 1 1 18 TYR CD1  C  -2.868  -1.939 -14.953 1.00 . A A . 17 TYR CD1  1 1 
        5  7103 1 1 18 TYR CD2  C  -1.522  -0.731 -13.336 1.00 . A A . 17 TYR CD2  1 1 
        5  7104 1 1 18 TYR CE1  C  -2.854  -3.076 -14.122 1.00 . A A . 17 TYR CE1  1 1 
        5  7105 1 1 18 TYR CE2  C  -1.549  -1.852 -12.488 1.00 . A A . 17 TYR CE2  1 1 
        5  7106 1 1 18 TYR CG   C  -2.174  -0.775 -14.585 1.00 . A A . 17 TYR CG   1 1 
        5  7107 1 1 18 TYR CZ   C  -2.170  -3.038 -12.897 1.00 . A A . 17 TYR CZ   1 1 
        5  7108 1 1 18 TYR H    H  -1.046   2.436 -16.180 1.00 . A A . 17 TYR H    1 1 
        5  7109 1 1 18 TYR HA   H  -1.347  -0.295 -17.056 1.00 . A A . 17 TYR HA   1 1 
        5  7110 1 1 18 TYR HB2  H  -2.077   1.336 -14.753 1.00 . A A . 17 TYR HB2  1 1 
        5  7111 1 1 18 TYR HB3  H  -3.508   0.633 -15.380 1.00 . A A . 17 TYR HB3  1 1 
        5  7112 1 1 18 TYR HD1  H  -3.437  -1.931 -15.869 1.00 . A A . 17 TYR HD1  1 1 
        5  7113 1 1 18 TYR HD2  H  -1.037   0.173 -12.998 1.00 . A A . 17 TYR HD2  1 1 
        5  7114 1 1 18 TYR HE1  H  -3.392  -3.966 -14.407 1.00 . A A . 17 TYR HE1  1 1 
        5  7115 1 1 18 TYR HE2  H  -1.139  -1.792 -11.493 1.00 . A A . 17 TYR HE2  1 1 
        5  7116 1 1 18 TYR HH   H  -2.542  -4.912 -12.458 1.00 . A A . 17 TYR HH   1 1 
        5  7117 1 1 18 TYR N    N  -1.048   1.745 -16.923 1.00 . A A . 17 TYR N    1 1 
        5  7118 1 1 18 TYR O    O  -3.476  -0.235 -18.437 1.00 . A A . 17 TYR O    1 1 
        5  7119 1 1 18 TYR OH   O  -2.167  -4.119 -12.071 1.00 . A A . 17 TYR OH   1 1 
        5  7120 1 1 19 ARG C    C  -3.878   2.077 -20.482 1.00 . A A . 18 ARG C    1 1 
        5  7121 1 1 19 ARG CA   C  -4.486   2.259 -19.101 1.00 . A A . 18 ARG CA   1 1 
        5  7122 1 1 19 ARG CB   C  -5.117   3.650 -18.962 1.00 . A A . 18 ARG CB   1 1 
        5  7123 1 1 19 ARG CD   C  -7.165   4.769 -17.974 1.00 . A A . 18 ARG CD   1 1 
        5  7124 1 1 19 ARG CG   C  -6.094   3.688 -17.785 1.00 . A A . 18 ARG CG   1 1 
        5  7125 1 1 19 ARG CZ   C  -9.159   3.461 -18.706 1.00 . A A . 18 ARG CZ   1 1 
        5  7126 1 1 19 ARG H    H  -2.945   2.758 -17.704 1.00 . A A . 18 ARG H    1 1 
        5  7127 1 1 19 ARG HA   H  -5.278   1.535 -18.991 1.00 . A A . 18 ARG HA   1 1 
        5  7128 1 1 19 ARG HB2  H  -4.356   4.421 -18.844 1.00 . A A . 18 ARG HB2  1 1 
        5  7129 1 1 19 ARG HB3  H  -5.670   3.851 -19.879 1.00 . A A . 18 ARG HB3  1 1 
        5  7130 1 1 19 ARG HD2  H  -7.643   4.990 -17.019 1.00 . A A . 18 ARG HD2  1 1 
        5  7131 1 1 19 ARG HD3  H  -6.690   5.688 -18.322 1.00 . A A . 18 ARG HD3  1 1 
        5  7132 1 1 19 ARG HE   H  -8.090   4.724 -19.888 1.00 . A A . 18 ARG HE   1 1 
        5  7133 1 1 19 ARG HG2  H  -6.606   2.735 -17.712 1.00 . A A . 18 ARG HG2  1 1 
        5  7134 1 1 19 ARG HG3  H  -5.523   3.837 -16.870 1.00 . A A . 18 ARG HG3  1 1 
        5  7135 1 1 19 ARG HH11 H  -8.636   3.186 -16.764 1.00 . A A . 18 ARG HH11 1 1 
        5  7136 1 1 19 ARG HH12 H -10.047   2.296 -17.262 1.00 . A A . 18 ARG HH12 1 1 
        5  7137 1 1 19 ARG HH21 H  -9.874   3.501 -20.611 1.00 . A A . 18 ARG HH21 1 1 
        5  7138 1 1 19 ARG HH22 H -10.744   2.454 -19.524 1.00 . A A . 18 ARG HH22 1 1 
        5  7139 1 1 19 ARG N    N  -3.480   1.987 -18.084 1.00 . A A . 18 ARG N    1 1 
        5  7140 1 1 19 ARG NE   N  -8.175   4.339 -18.956 1.00 . A A . 18 ARG NE   1 1 
        5  7141 1 1 19 ARG NH1  N  -9.298   2.935 -17.485 1.00 . A A . 18 ARG NH1  1 1 
        5  7142 1 1 19 ARG NH2  N  -9.996   3.112 -19.686 1.00 . A A . 18 ARG NH2  1 1 
        5  7143 1 1 19 ARG O    O  -4.493   1.503 -21.378 1.00 . A A . 18 ARG O    1 1 
        5  7144 1 1 20 GLU C    C  -1.756   0.953 -22.236 1.00 . A A . 19 GLU C    1 1 
        5  7145 1 1 20 GLU CA   C  -1.965   2.432 -21.916 1.00 . A A . 19 GLU CA   1 1 
        5  7146 1 1 20 GLU CB   C  -0.646   3.212 -21.917 1.00 . A A . 19 GLU CB   1 1 
        5  7147 1 1 20 GLU CD   C   1.069   4.274 -23.442 1.00 . A A . 19 GLU CD   1 1 
        5  7148 1 1 20 GLU CG   C  -0.299   3.613 -23.356 1.00 . A A . 19 GLU CG   1 1 
        5  7149 1 1 20 GLU H    H  -2.231   3.034 -19.859 1.00 . A A . 19 GLU H    1 1 
        5  7150 1 1 20 GLU HA   H  -2.611   2.856 -22.685 1.00 . A A . 19 GLU HA   1 1 
        5  7151 1 1 20 GLU HB2  H  -0.736   4.118 -21.317 1.00 . A A . 19 GLU HB2  1 1 
        5  7152 1 1 20 GLU HB3  H   0.146   2.586 -21.504 1.00 . A A . 19 GLU HB3  1 1 
        5  7153 1 1 20 GLU HG2  H  -0.301   2.731 -24.000 1.00 . A A . 19 GLU HG2  1 1 
        5  7154 1 1 20 GLU HG3  H  -1.050   4.312 -23.729 1.00 . A A . 19 GLU HG3  1 1 
        5  7155 1 1 20 GLU N    N  -2.660   2.574 -20.651 1.00 . A A . 19 GLU N    1 1 
        5  7156 1 1 20 GLU O    O  -1.900   0.535 -23.381 1.00 . A A . 19 GLU O    1 1 
        5  7157 1 1 20 GLU OE1  O   1.111   5.512 -23.280 1.00 . A A . 19 GLU OE1  1 1 
        5  7158 1 1 20 GLU OE2  O   2.046   3.527 -23.663 1.00 . A A . 19 GLU OE2  1 1 
        5  7159 1 1 21 ALA C    C  -2.452  -2.032 -21.706 1.00 . A A . 20 ALA C    1 1 
        5  7160 1 1 21 ALA CA   C  -1.152  -1.258 -21.533 1.00 . A A . 20 ALA CA   1 1 
        5  7161 1 1 21 ALA CB   C  -0.248  -1.872 -20.484 1.00 . A A . 20 ALA CB   1 1 
        5  7162 1 1 21 ALA H    H  -1.330   0.484 -20.286 1.00 . A A . 20 ALA H    1 1 
        5  7163 1 1 21 ALA HA   H  -0.599  -1.341 -22.469 1.00 . A A . 20 ALA HA   1 1 
        5  7164 1 1 21 ALA HB1  H   0.795  -1.643 -20.717 1.00 . A A . 20 ALA HB1  1 1 
        5  7165 1 1 21 ALA HB2  H  -0.486  -1.475 -19.501 1.00 . A A . 20 ALA HB2  1 1 
        5  7166 1 1 21 ALA HB3  H  -0.389  -2.955 -20.510 1.00 . A A . 20 ALA HB3  1 1 
        5  7167 1 1 21 ALA N    N  -1.414   0.137 -21.242 1.00 . A A . 20 ALA N    1 1 
        5  7168 1 1 21 ALA O    O  -2.485  -2.967 -22.494 1.00 . A A . 20 ALA O    1 1 
        5  7169 1 1 22 LEU C    C  -5.184  -2.494 -22.672 1.00 . A A . 21 LEU C    1 1 
        5  7170 1 1 22 LEU CA   C  -4.854  -2.246 -21.187 1.00 . A A . 21 LEU CA   1 1 
        5  7171 1 1 22 LEU CB   C  -5.883  -1.371 -20.437 1.00 . A A . 21 LEU CB   1 1 
        5  7172 1 1 22 LEU CD1  C  -8.105  -2.381 -21.141 1.00 . A A . 21 LEU CD1  1 1 
        5  7173 1 1 22 LEU CD2  C  -7.952  -0.001 -20.329 1.00 . A A . 21 LEU CD2  1 1 
        5  7174 1 1 22 LEU CG   C  -7.240  -1.115 -21.108 1.00 . A A . 21 LEU CG   1 1 
        5  7175 1 1 22 LEU H    H  -3.424  -0.912 -20.332 1.00 . A A . 21 LEU H    1 1 
        5  7176 1 1 22 LEU HA   H  -4.843  -3.223 -20.704 1.00 . A A . 21 LEU HA   1 1 
        5  7177 1 1 22 LEU HB2  H  -6.054  -1.801 -19.451 1.00 . A A . 21 LEU HB2  1 1 
        5  7178 1 1 22 LEU HB3  H  -5.444  -0.395 -20.270 1.00 . A A . 21 LEU HB3  1 1 
        5  7179 1 1 22 LEU HD11 H  -7.509  -3.248 -21.414 1.00 . A A . 21 LEU HD11 1 1 
        5  7180 1 1 22 LEU HD12 H  -8.545  -2.568 -20.163 1.00 . A A . 21 LEU HD12 1 1 
        5  7181 1 1 22 LEU HD13 H  -8.900  -2.256 -21.876 1.00 . A A . 21 LEU HD13 1 1 
        5  7182 1 1 22 LEU HD21 H  -7.865  -0.182 -19.257 1.00 . A A . 21 LEU HD21 1 1 
        5  7183 1 1 22 LEU HD22 H  -7.483   0.960 -20.550 1.00 . A A . 21 LEU HD22 1 1 
        5  7184 1 1 22 LEU HD23 H  -9.005   0.047 -20.608 1.00 . A A . 21 LEU HD23 1 1 
        5  7185 1 1 22 LEU HG   H  -7.096  -0.749 -22.125 1.00 . A A . 21 LEU HG   1 1 
        5  7186 1 1 22 LEU N    N  -3.527  -1.656 -21.014 1.00 . A A . 21 LEU N    1 1 
        5  7187 1 1 22 LEU O    O  -5.606  -3.590 -23.049 1.00 . A A . 21 LEU O    1 1 
        5  7188 1 1 23 GLU C    C  -4.375  -2.507 -25.681 1.00 . A A . 22 GLU C    1 1 
        5  7189 1 1 23 GLU CA   C  -5.312  -1.556 -24.936 1.00 . A A . 22 GLU CA   1 1 
        5  7190 1 1 23 GLU CB   C  -5.362  -0.155 -25.573 1.00 . A A . 22 GLU CB   1 1 
        5  7191 1 1 23 GLU CD   C  -4.024   1.931 -26.147 1.00 . A A . 22 GLU CD   1 1 
        5  7192 1 1 23 GLU CG   C  -4.112   0.676 -25.286 1.00 . A A . 22 GLU CG   1 1 
        5  7193 1 1 23 GLU H    H  -4.442  -0.706 -23.185 1.00 . A A . 22 GLU H    1 1 
        5  7194 1 1 23 GLU HA   H  -6.314  -1.972 -25.018 1.00 . A A . 22 GLU HA   1 1 
        5  7195 1 1 23 GLU HB2  H  -5.473  -0.264 -26.654 1.00 . A A . 22 GLU HB2  1 1 
        5  7196 1 1 23 GLU HB3  H  -6.224   0.393 -25.192 1.00 . A A . 22 GLU HB3  1 1 
        5  7197 1 1 23 GLU HG2  H  -4.143   0.988 -24.243 1.00 . A A . 22 GLU HG2  1 1 
        5  7198 1 1 23 GLU HG3  H  -3.228   0.069 -25.473 1.00 . A A . 22 GLU HG3  1 1 
        5  7199 1 1 23 GLU N    N  -4.966  -1.492 -23.523 1.00 . A A . 22 GLU N    1 1 
        5  7200 1 1 23 GLU O    O  -4.787  -3.151 -26.643 1.00 . A A . 22 GLU O    1 1 
        5  7201 1 1 23 GLU OE1  O  -4.826   2.854 -25.886 1.00 . A A . 22 GLU OE1  1 1 
        5  7202 1 1 23 GLU OE2  O  -3.170   1.942 -27.059 1.00 . A A . 22 GLU OE2  1 1 
        5  7203 1 1 24 TYR C    C  -2.253  -4.888 -25.402 1.00 . A A . 23 TYR C    1 1 
        5  7204 1 1 24 TYR CA   C  -2.117  -3.438 -25.856 1.00 . A A . 23 TYR CA   1 1 
        5  7205 1 1 24 TYR CB   C  -0.731  -2.874 -25.522 1.00 . A A . 23 TYR CB   1 1 
        5  7206 1 1 24 TYR CD1  C  -0.197  -2.018 -27.837 1.00 . A A . 23 TYR CD1  1 1 
        5  7207 1 1 24 TYR CD2  C   0.209  -0.545 -25.943 1.00 . A A . 23 TYR CD2  1 1 
        5  7208 1 1 24 TYR CE1  C   0.264  -1.023 -28.713 1.00 . A A . 23 TYR CE1  1 1 
        5  7209 1 1 24 TYR CE2  C   0.700   0.440 -26.820 1.00 . A A . 23 TYR CE2  1 1 
        5  7210 1 1 24 TYR CG   C  -0.259  -1.772 -26.452 1.00 . A A . 23 TYR CG   1 1 
        5  7211 1 1 24 TYR CZ   C   0.710   0.206 -28.205 1.00 . A A . 23 TYR CZ   1 1 
        5  7212 1 1 24 TYR H    H  -2.846  -2.117 -24.398 1.00 . A A . 23 TYR H    1 1 
        5  7213 1 1 24 TYR HA   H  -2.266  -3.441 -26.935 1.00 . A A . 23 TYR HA   1 1 
        5  7214 1 1 24 TYR HB2  H  -0.708  -2.530 -24.489 1.00 . A A . 23 TYR HB2  1 1 
        5  7215 1 1 24 TYR HB3  H  -0.025  -3.694 -25.596 1.00 . A A . 23 TYR HB3  1 1 
        5  7216 1 1 24 TYR HD1  H  -0.488  -2.977 -28.235 1.00 . A A . 23 TYR HD1  1 1 
        5  7217 1 1 24 TYR HD2  H   0.213  -0.355 -24.879 1.00 . A A . 23 TYR HD2  1 1 
        5  7218 1 1 24 TYR HE1  H   0.287  -1.209 -29.776 1.00 . A A . 23 TYR HE1  1 1 
        5  7219 1 1 24 TYR HE2  H   1.079   1.367 -26.417 1.00 . A A . 23 TYR HE2  1 1 
        5  7220 1 1 24 TYR HH   H   1.417   1.964 -28.610 1.00 . A A . 23 TYR HH   1 1 
        5  7221 1 1 24 TYR N    N  -3.121  -2.598 -25.241 1.00 . A A . 23 TYR N    1 1 
        5  7222 1 1 24 TYR O    O  -1.916  -5.801 -26.153 1.00 . A A . 23 TYR O    1 1 
        5  7223 1 1 24 TYR OH   O   1.174   1.156 -29.065 1.00 . A A . 23 TYR OH   1 1 
        5  7224 1 1 25 VAL C    C  -4.201  -7.055 -24.007 1.00 . A A . 24 VAL C    1 1 
        5  7225 1 1 25 VAL CA   C  -2.846  -6.449 -23.617 1.00 . A A . 24 VAL CA   1 1 
        5  7226 1 1 25 VAL CB   C  -2.608  -6.416 -22.100 1.00 . A A . 24 VAL CB   1 1 
        5  7227 1 1 25 VAL CG1  C  -2.877  -7.788 -21.460 1.00 . A A . 24 VAL CG1  1 1 
        5  7228 1 1 25 VAL CG2  C  -1.167  -6.008 -21.757 1.00 . A A . 24 VAL CG2  1 1 
        5  7229 1 1 25 VAL H    H  -2.989  -4.303 -23.616 1.00 . A A . 24 VAL H    1 1 
        5  7230 1 1 25 VAL HA   H  -2.074  -7.097 -24.039 1.00 . A A . 24 VAL HA   1 1 
        5  7231 1 1 25 VAL HB   H  -3.278  -5.669 -21.686 1.00 . A A . 24 VAL HB   1 1 
        5  7232 1 1 25 VAL HG11 H  -3.948  -7.991 -21.437 1.00 . A A . 24 VAL HG11 1 1 
        5  7233 1 1 25 VAL HG12 H  -2.381  -8.572 -22.033 1.00 . A A . 24 VAL HG12 1 1 
        5  7234 1 1 25 VAL HG13 H  -2.494  -7.824 -20.442 1.00 . A A . 24 VAL HG13 1 1 
        5  7235 1 1 25 VAL HG21 H  -0.476  -6.801 -22.045 1.00 . A A . 24 VAL HG21 1 1 
        5  7236 1 1 25 VAL HG22 H  -0.885  -5.090 -22.273 1.00 . A A . 24 VAL HG22 1 1 
        5  7237 1 1 25 VAL HG23 H  -1.081  -5.839 -20.683 1.00 . A A . 24 VAL HG23 1 1 
        5  7238 1 1 25 VAL N    N  -2.717  -5.109 -24.174 1.00 . A A . 24 VAL N    1 1 
        5  7239 1 1 25 VAL O    O  -4.338  -8.274 -24.010 1.00 . A A . 24 VAL O    1 1 
        5  7240 1 1 26 LYS C    C  -7.191  -7.483 -23.628 1.00 . A A . 25 LYS C    1 1 
        5  7241 1 1 26 LYS CA   C  -6.523  -6.681 -24.749 1.00 . A A . 25 LYS CA   1 1 
        5  7242 1 1 26 LYS CB   C  -6.462  -7.457 -26.082 1.00 . A A . 25 LYS CB   1 1 
        5  7243 1 1 26 LYS CD   C  -6.473  -7.353 -28.570 1.00 . A A . 25 LYS CD   1 1 
        5  7244 1 1 26 LYS CE   C  -7.046  -6.582 -29.762 1.00 . A A . 25 LYS CE   1 1 
        5  7245 1 1 26 LYS CG   C  -6.613  -6.528 -27.286 1.00 . A A . 25 LYS CG   1 1 
        5  7246 1 1 26 LYS H    H  -5.057  -5.228 -24.225 1.00 . A A . 25 LYS H    1 1 
        5  7247 1 1 26 LYS HA   H  -7.141  -5.797 -24.901 1.00 . A A . 25 LYS HA   1 1 
        5  7248 1 1 26 LYS HB2  H  -5.533  -8.022 -26.172 1.00 . A A . 25 LYS HB2  1 1 
        5  7249 1 1 26 LYS HB3  H  -7.288  -8.168 -26.132 1.00 . A A . 25 LYS HB3  1 1 
        5  7250 1 1 26 LYS HD2  H  -5.414  -7.571 -28.724 1.00 . A A . 25 LYS HD2  1 1 
        5  7251 1 1 26 LYS HD3  H  -7.010  -8.300 -28.467 1.00 . A A . 25 LYS HD3  1 1 
        5  7252 1 1 26 LYS HE2  H  -8.131  -6.526 -29.666 1.00 . A A . 25 LYS HE2  1 1 
        5  7253 1 1 26 LYS HE3  H  -6.640  -5.568 -29.770 1.00 . A A . 25 LYS HE3  1 1 
        5  7254 1 1 26 LYS HG2  H  -7.600  -6.067 -27.243 1.00 . A A . 25 LYS HG2  1 1 
        5  7255 1 1 26 LYS HG3  H  -5.849  -5.746 -27.254 1.00 . A A . 25 LYS HG3  1 1 
        5  7256 1 1 26 LYS HZ1  H  -5.704  -7.263 -31.143 1.00 . A A . 25 LYS HZ1  1 1 
        5  7257 1 1 26 LYS HZ2  H  -7.067  -8.185 -31.040 1.00 . A A . 25 LYS HZ2  1 1 
        5  7258 1 1 26 LYS HZ3  H  -7.114  -6.722 -31.801 1.00 . A A . 25 LYS HZ3  1 1 
        5  7259 1 1 26 LYS N    N  -5.200  -6.224 -24.333 1.00 . A A . 25 LYS N    1 1 
        5  7260 1 1 26 LYS NZ   N  -6.708  -7.241 -31.034 1.00 . A A . 25 LYS NZ   1 1 
        5  7261 1 1 26 LYS O    O  -7.513  -8.659 -23.779 1.00 . A A . 25 LYS O    1 1 
        5  7262 1 1 27 LEU C    C  -8.965  -6.431 -20.625 1.00 . A A . 26 LEU C    1 1 
        5  7263 1 1 27 LEU CA   C  -8.136  -7.470 -21.386 1.00 . A A . 26 LEU CA   1 1 
        5  7264 1 1 27 LEU CB   C  -7.058  -8.099 -20.496 1.00 . A A . 26 LEU CB   1 1 
        5  7265 1 1 27 LEU CD1  C  -7.899 -10.433 -19.981 1.00 . A A . 26 LEU CD1  1 1 
        5  7266 1 1 27 LEU CD2  C  -6.621  -9.122 -18.281 1.00 . A A . 26 LEU CD2  1 1 
        5  7267 1 1 27 LEU CG   C  -7.631  -9.030 -19.426 1.00 . A A . 26 LEU CG   1 1 
        5  7268 1 1 27 LEU H    H  -7.167  -5.862 -22.404 1.00 . A A . 26 LEU H    1 1 
        5  7269 1 1 27 LEU HA   H  -8.778  -8.261 -21.766 1.00 . A A . 26 LEU HA   1 1 
        5  7270 1 1 27 LEU HB2  H  -6.350  -8.665 -21.102 1.00 . A A . 26 LEU HB2  1 1 
        5  7271 1 1 27 LEU HB3  H  -6.520  -7.286 -20.016 1.00 . A A . 26 LEU HB3  1 1 
        5  7272 1 1 27 LEU HD11 H  -8.490 -10.381 -20.895 1.00 . A A . 26 LEU HD11 1 1 
        5  7273 1 1 27 LEU HD12 H  -6.955 -10.934 -20.201 1.00 . A A . 26 LEU HD12 1 1 
        5  7274 1 1 27 LEU HD13 H  -8.446 -11.021 -19.241 1.00 . A A . 26 LEU HD13 1 1 
        5  7275 1 1 27 LEU HD21 H  -5.656  -9.461 -18.661 1.00 . A A . 26 LEU HD21 1 1 
        5  7276 1 1 27 LEU HD22 H  -6.495  -8.151 -17.802 1.00 . A A . 26 LEU HD22 1 1 
        5  7277 1 1 27 LEU HD23 H  -6.982  -9.830 -17.542 1.00 . A A . 26 LEU HD23 1 1 
        5  7278 1 1 27 LEU HG   H  -8.563  -8.616 -19.047 1.00 . A A . 26 LEU HG   1 1 
        5  7279 1 1 27 LEU N    N  -7.464  -6.824 -22.502 1.00 . A A . 26 LEU N    1 1 
        5  7280 1 1 27 LEU O    O  -8.414  -5.431 -20.180 1.00 . A A . 26 LEU O    1 1 
        5  7281 1 1 28 PRO C    C -10.714  -5.773 -18.166 1.00 . A A . 27 PRO C    1 1 
        5  7282 1 1 28 PRO CA   C -11.072  -5.679 -19.654 1.00 . A A . 27 PRO CA   1 1 
        5  7283 1 1 28 PRO CB   C -12.531  -6.038 -19.930 1.00 . A A . 27 PRO CB   1 1 
        5  7284 1 1 28 PRO CD   C -11.089  -7.726 -20.908 1.00 . A A . 27 PRO CD   1 1 
        5  7285 1 1 28 PRO CG   C -12.489  -7.516 -20.318 1.00 . A A . 27 PRO CG   1 1 
        5  7286 1 1 28 PRO HA   H -10.889  -4.657 -19.993 1.00 . A A . 27 PRO HA   1 1 
        5  7287 1 1 28 PRO HB2  H -13.171  -5.848 -19.065 1.00 . A A . 27 PRO HB2  1 1 
        5  7288 1 1 28 PRO HB3  H -12.881  -5.450 -20.782 1.00 . A A . 27 PRO HB3  1 1 
        5  7289 1 1 28 PRO HD2  H -10.694  -8.688 -20.578 1.00 . A A . 27 PRO HD2  1 1 
        5  7290 1 1 28 PRO HD3  H -11.134  -7.696 -21.998 1.00 . A A . 27 PRO HD3  1 1 
        5  7291 1 1 28 PRO HG2  H -12.607  -8.127 -19.422 1.00 . A A . 27 PRO HG2  1 1 
        5  7292 1 1 28 PRO HG3  H -13.270  -7.762 -21.039 1.00 . A A . 27 PRO HG3  1 1 
        5  7293 1 1 28 PRO N    N -10.280  -6.621 -20.426 1.00 . A A . 27 PRO N    1 1 
        5  7294 1 1 28 PRO O    O -10.669  -4.751 -17.482 1.00 . A A . 27 PRO O    1 1 
        5  7295 1 1 29 VAL C    C  -8.774  -6.217 -16.038 1.00 . A A . 28 VAL C    1 1 
        5  7296 1 1 29 VAL CA   C  -9.914  -7.203 -16.319 1.00 . A A . 28 VAL CA   1 1 
        5  7297 1 1 29 VAL CB   C  -9.455  -8.661 -16.065 1.00 . A A . 28 VAL CB   1 1 
        5  7298 1 1 29 VAL CG1  C  -8.739  -8.851 -14.719 1.00 . A A . 28 VAL CG1  1 1 
        5  7299 1 1 29 VAL CG2  C -10.513  -9.771 -16.081 1.00 . A A . 28 VAL CG2  1 1 
        5  7300 1 1 29 VAL H    H -10.500  -7.786 -18.283 1.00 . A A . 28 VAL H    1 1 
        5  7301 1 1 29 VAL HA   H -10.713  -7.000 -15.616 1.00 . A A . 28 VAL HA   1 1 
        5  7302 1 1 29 VAL HB   H  -8.753  -8.875 -16.847 1.00 . A A . 28 VAL HB   1 1 
        5  7303 1 1 29 VAL HG11 H  -7.813  -8.286 -14.700 1.00 . A A . 28 VAL HG11 1 1 
        5  7304 1 1 29 VAL HG12 H  -9.385  -8.540 -13.897 1.00 . A A . 28 VAL HG12 1 1 
        5  7305 1 1 29 VAL HG13 H  -8.476  -9.901 -14.568 1.00 . A A . 28 VAL HG13 1 1 
        5  7306 1 1 29 VAL HG21 H -11.171  -9.677 -15.219 1.00 . A A . 28 VAL HG21 1 1 
        5  7307 1 1 29 VAL HG22 H -11.069  -9.765 -17.010 1.00 . A A . 28 VAL HG22 1 1 
        5  7308 1 1 29 VAL HG23 H -10.012 -10.746 -15.993 1.00 . A A . 28 VAL HG23 1 1 
        5  7309 1 1 29 VAL N    N -10.426  -6.989 -17.674 1.00 . A A . 28 VAL N    1 1 
        5  7310 1 1 29 VAL O    O  -8.640  -5.794 -14.907 1.00 . A A . 28 VAL O    1 1 
        5  7311 1 1 30 LEU C    C  -7.347  -3.555 -16.289 1.00 . A A . 29 LEU C    1 1 
        5  7312 1 1 30 LEU CA   C  -6.852  -4.911 -16.784 1.00 . A A . 29 LEU CA   1 1 
        5  7313 1 1 30 LEU CB   C  -5.993  -4.787 -18.044 1.00 . A A . 29 LEU CB   1 1 
        5  7314 1 1 30 LEU CD1  C  -4.133  -6.022 -19.180 1.00 . A A . 29 LEU CD1  1 1 
        5  7315 1 1 30 LEU CD2  C  -3.655  -4.455 -17.317 1.00 . A A . 29 LEU CD2  1 1 
        5  7316 1 1 30 LEU CG   C  -4.642  -5.477 -17.855 1.00 . A A . 29 LEU CG   1 1 
        5  7317 1 1 30 LEU H    H  -8.151  -6.093 -17.972 1.00 . A A . 29 LEU H    1 1 
        5  7318 1 1 30 LEU HA   H  -6.244  -5.321 -15.975 1.00 . A A . 29 LEU HA   1 1 
        5  7319 1 1 30 LEU HB2  H  -6.497  -5.253 -18.879 1.00 . A A . 29 LEU HB2  1 1 
        5  7320 1 1 30 LEU HB3  H  -5.835  -3.740 -18.297 1.00 . A A . 29 LEU HB3  1 1 
        5  7321 1 1 30 LEU HD11 H  -4.447  -7.060 -19.276 1.00 . A A . 29 LEU HD11 1 1 
        5  7322 1 1 30 LEU HD12 H  -4.546  -5.435 -19.998 1.00 . A A . 29 LEU HD12 1 1 
        5  7323 1 1 30 LEU HD13 H  -3.045  -5.975 -19.206 1.00 . A A . 29 LEU HD13 1 1 
        5  7324 1 1 30 LEU HD21 H  -3.343  -3.771 -18.109 1.00 . A A . 29 LEU HD21 1 1 
        5  7325 1 1 30 LEU HD22 H  -4.140  -3.893 -16.527 1.00 . A A . 29 LEU HD22 1 1 
        5  7326 1 1 30 LEU HD23 H  -2.797  -4.993 -16.916 1.00 . A A . 29 LEU HD23 1 1 
        5  7327 1 1 30 LEU HG   H  -4.712  -6.311 -17.156 1.00 . A A . 29 LEU HG   1 1 
        5  7328 1 1 30 LEU N    N  -7.960  -5.825 -17.021 1.00 . A A . 29 LEU N    1 1 
        5  7329 1 1 30 LEU O    O  -6.931  -3.114 -15.227 1.00 . A A . 29 LEU O    1 1 
        5  7330 1 1 31 ALA C    C  -9.541  -1.885 -15.170 1.00 . A A . 30 ALA C    1 1 
        5  7331 1 1 31 ALA CA   C  -8.862  -1.664 -16.511 1.00 . A A . 30 ALA CA   1 1 
        5  7332 1 1 31 ALA CB   C  -9.832  -1.056 -17.529 1.00 . A A . 30 ALA CB   1 1 
        5  7333 1 1 31 ALA H    H  -8.566  -3.306 -17.885 1.00 . A A . 30 ALA H    1 1 
        5  7334 1 1 31 ALA HA   H  -8.103  -0.930 -16.265 1.00 . A A . 30 ALA HA   1 1 
        5  7335 1 1 31 ALA HB1  H  -9.633  -1.431 -18.530 1.00 . A A . 30 ALA HB1  1 1 
        5  7336 1 1 31 ALA HB2  H -10.863  -1.297 -17.267 1.00 . A A . 30 ALA HB2  1 1 
        5  7337 1 1 31 ALA HB3  H  -9.714   0.028 -17.527 1.00 . A A . 30 ALA HB3  1 1 
        5  7338 1 1 31 ALA N    N  -8.254  -2.899 -17.012 1.00 . A A . 30 ALA N    1 1 
        5  7339 1 1 31 ALA O    O  -9.495  -1.029 -14.298 1.00 . A A . 30 ALA O    1 1 
        5  7340 1 1 32 LYS C    C  -9.837  -3.456 -12.594 1.00 . A A . 31 LYS C    1 1 
        5  7341 1 1 32 LYS CA   C -10.850  -3.279 -13.725 1.00 . A A . 31 LYS CA   1 1 
        5  7342 1 1 32 LYS CB   C -11.828  -4.449 -13.900 1.00 . A A . 31 LYS CB   1 1 
        5  7343 1 1 32 LYS CD   C -14.203  -4.901 -14.572 1.00 . A A . 31 LYS CD   1 1 
        5  7344 1 1 32 LYS CE   C -15.660  -4.748 -14.127 1.00 . A A . 31 LYS CE   1 1 
        5  7345 1 1 32 LYS CG   C -13.278  -3.958 -13.796 1.00 . A A . 31 LYS CG   1 1 
        5  7346 1 1 32 LYS H    H -10.124  -3.743 -15.700 1.00 . A A . 31 LYS H    1 1 
        5  7347 1 1 32 LYS HA   H -11.399  -2.379 -13.454 1.00 . A A . 31 LYS HA   1 1 
        5  7348 1 1 32 LYS HB2  H -11.678  -4.897 -14.882 1.00 . A A . 31 LYS HB2  1 1 
        5  7349 1 1 32 LYS HB3  H -11.644  -5.213 -13.145 1.00 . A A . 31 LYS HB3  1 1 
        5  7350 1 1 32 LYS HD2  H -14.121  -4.653 -15.634 1.00 . A A . 31 LYS HD2  1 1 
        5  7351 1 1 32 LYS HD3  H -13.885  -5.936 -14.436 1.00 . A A . 31 LYS HD3  1 1 
        5  7352 1 1 32 LYS HE2  H -15.914  -3.692 -14.007 1.00 . A A . 31 LYS HE2  1 1 
        5  7353 1 1 32 LYS HE3  H -16.308  -5.175 -14.894 1.00 . A A . 31 LYS HE3  1 1 
        5  7354 1 1 32 LYS HG2  H -13.545  -3.904 -12.738 1.00 . A A . 31 LYS HG2  1 1 
        5  7355 1 1 32 LYS HG3  H -13.378  -2.961 -14.229 1.00 . A A . 31 LYS HG3  1 1 
        5  7356 1 1 32 LYS HZ1  H -15.566  -6.412 -12.942 1.00 . A A . 31 LYS HZ1  1 1 
        5  7357 1 1 32 LYS HZ2  H -15.429  -5.002 -12.102 1.00 . A A . 31 LYS HZ2  1 1 
        5  7358 1 1 32 LYS HZ3  H -16.899  -5.485 -12.670 1.00 . A A . 31 LYS HZ3  1 1 
        5  7359 1 1 32 LYS N    N -10.179  -3.028 -14.985 1.00 . A A . 31 LYS N    1 1 
        5  7360 1 1 32 LYS NZ   N -15.907  -5.465 -12.863 1.00 . A A . 31 LYS NZ   1 1 
        5  7361 1 1 32 LYS O    O -10.060  -2.984 -11.480 1.00 . A A . 31 LYS O    1 1 
        5  7362 1 1 33 ILE C    C  -7.103  -2.912 -11.566 1.00 . A A . 32 ILE C    1 1 
        5  7363 1 1 33 ILE CA   C  -7.660  -4.287 -11.897 1.00 . A A . 32 ILE CA   1 1 
        5  7364 1 1 33 ILE CB   C  -6.609  -5.284 -12.433 1.00 . A A . 32 ILE CB   1 1 
        5  7365 1 1 33 ILE CD1  C  -6.174  -7.812 -12.656 1.00 . A A . 32 ILE CD1  1 1 
        5  7366 1 1 33 ILE CG1  C  -7.132  -6.714 -12.185 1.00 . A A . 32 ILE CG1  1 1 
        5  7367 1 1 33 ILE CG2  C  -5.217  -5.072 -11.822 1.00 . A A . 32 ILE CG2  1 1 
        5  7368 1 1 33 ILE H    H  -8.524  -4.370 -13.851 1.00 . A A . 32 ILE H    1 1 
        5  7369 1 1 33 ILE HA   H  -8.095  -4.684 -10.979 1.00 . A A . 32 ILE HA   1 1 
        5  7370 1 1 33 ILE HB   H  -6.491  -5.138 -13.505 1.00 . A A . 32 ILE HB   1 1 
        5  7371 1 1 33 ILE HD11 H  -5.843  -7.614 -13.675 1.00 . A A . 32 ILE HD11 1 1 
        5  7372 1 1 33 ILE HD12 H  -5.308  -7.871 -11.997 1.00 . A A . 32 ILE HD12 1 1 
        5  7373 1 1 33 ILE HD13 H  -6.689  -8.772 -12.621 1.00 . A A . 32 ILE HD13 1 1 
        5  7374 1 1 33 ILE HG12 H  -7.327  -6.873 -11.128 1.00 . A A . 32 ILE HG12 1 1 
        5  7375 1 1 33 ILE HG13 H  -8.080  -6.831 -12.705 1.00 . A A . 32 ILE HG13 1 1 
        5  7376 1 1 33 ILE HG21 H  -4.836  -4.090 -12.093 1.00 . A A . 32 ILE HG21 1 1 
        5  7377 1 1 33 ILE HG22 H  -5.259  -5.145 -10.740 1.00 . A A . 32 ILE HG22 1 1 
        5  7378 1 1 33 ILE HG23 H  -4.515  -5.810 -12.206 1.00 . A A . 32 ILE HG23 1 1 
        5  7379 1 1 33 ILE N    N  -8.708  -4.098 -12.884 1.00 . A A . 32 ILE N    1 1 
        5  7380 1 1 33 ILE O    O  -7.056  -2.514 -10.404 1.00 . A A . 32 ILE O    1 1 
        5  7381 1 1 34 LEU C    C  -6.941   0.042 -11.646 1.00 . A A . 33 LEU C    1 1 
        5  7382 1 1 34 LEU CA   C  -6.029  -0.913 -12.431 1.00 . A A . 33 LEU CA   1 1 
        5  7383 1 1 34 LEU CB   C  -5.547  -0.363 -13.772 1.00 . A A . 33 LEU CB   1 1 
        5  7384 1 1 34 LEU CD1  C  -6.652   1.920 -13.926 1.00 . A A . 33 LEU CD1  1 1 
        5  7385 1 1 34 LEU CD2  C  -6.051   0.637 -15.993 1.00 . A A . 33 LEU CD2  1 1 
        5  7386 1 1 34 LEU CG   C  -6.512   0.530 -14.541 1.00 . A A . 33 LEU CG   1 1 
        5  7387 1 1 34 LEU H    H  -6.874  -2.520 -13.540 1.00 . A A . 33 LEU H    1 1 
        5  7388 1 1 34 LEU HA   H  -5.089  -1.156 -11.932 1.00 . A A . 33 LEU HA   1 1 
        5  7389 1 1 34 LEU HB2  H  -4.646   0.212 -13.590 1.00 . A A . 33 LEU HB2  1 1 
        5  7390 1 1 34 LEU HB3  H  -5.311  -1.217 -14.401 1.00 . A A . 33 LEU HB3  1 1 
        5  7391 1 1 34 LEU HD11 H  -7.615   1.980 -13.423 1.00 . A A . 33 LEU HD11 1 1 
        5  7392 1 1 34 LEU HD12 H  -5.848   2.091 -13.210 1.00 . A A . 33 LEU HD12 1 1 
        5  7393 1 1 34 LEU HD13 H  -6.620   2.672 -14.706 1.00 . A A . 33 LEU HD13 1 1 
        5  7394 1 1 34 LEU HD21 H  -5.295   1.412 -16.081 1.00 . A A . 33 LEU HD21 1 1 
        5  7395 1 1 34 LEU HD22 H  -5.647  -0.314 -16.347 1.00 . A A . 33 LEU HD22 1 1 
        5  7396 1 1 34 LEU HD23 H  -6.905   0.904 -16.605 1.00 . A A . 33 LEU HD23 1 1 
        5  7397 1 1 34 LEU HG   H  -7.480   0.064 -14.521 1.00 . A A . 33 LEU HG   1 1 
        5  7398 1 1 34 LEU N    N  -6.711  -2.176 -12.604 1.00 . A A . 33 LEU N    1 1 
        5  7399 1 1 34 LEU O    O  -6.472   0.831 -10.838 1.00 . A A . 33 LEU O    1 1 
        5  7400 1 1 35 GLU C    C  -9.233   0.607  -9.751 1.00 . A A . 34 GLU C    1 1 
        5  7401 1 1 35 GLU CA   C  -9.247   0.832 -11.256 1.00 . A A . 34 GLU CA   1 1 
        5  7402 1 1 35 GLU CB   C -10.636   0.537 -11.829 1.00 . A A . 34 GLU CB   1 1 
        5  7403 1 1 35 GLU CD   C -12.360   1.309 -10.112 1.00 . A A . 34 GLU CD   1 1 
        5  7404 1 1 35 GLU CG   C -11.669   1.605 -11.441 1.00 . A A . 34 GLU CG   1 1 
        5  7405 1 1 35 GLU H    H  -8.573  -0.658 -12.619 1.00 . A A . 34 GLU H    1 1 
        5  7406 1 1 35 GLU HA   H  -8.999   1.868 -11.469 1.00 . A A . 34 GLU HA   1 1 
        5  7407 1 1 35 GLU HB2  H -10.560   0.533 -12.907 1.00 . A A . 34 GLU HB2  1 1 
        5  7408 1 1 35 GLU HB3  H -10.973  -0.453 -11.526 1.00 . A A . 34 GLU HB3  1 1 
        5  7409 1 1 35 GLU HG2  H -11.189   2.585 -11.397 1.00 . A A . 34 GLU HG2  1 1 
        5  7410 1 1 35 GLU HG3  H -12.437   1.633 -12.210 1.00 . A A . 34 GLU HG3  1 1 
        5  7411 1 1 35 GLU N    N  -8.254  -0.020 -11.900 1.00 . A A . 34 GLU N    1 1 
        5  7412 1 1 35 GLU O    O  -9.139   1.548  -8.969 1.00 . A A . 34 GLU O    1 1 
        5  7413 1 1 35 GLU OE1  O -12.935   0.204 -10.013 1.00 . A A . 34 GLU OE1  1 1 
        5  7414 1 1 35 GLU OE2  O -12.327   2.199  -9.235 1.00 . A A . 34 GLU OE2  1 1 
        5  7415 1 1 36 ASP C    C  -8.067  -0.466  -7.312 1.00 . A A . 35 ASP C    1 1 
        5  7416 1 1 36 ASP CA   C  -9.326  -1.046  -7.962 1.00 . A A . 35 ASP CA   1 1 
        5  7417 1 1 36 ASP CB   C  -9.343  -2.576  -7.832 1.00 . A A . 35 ASP CB   1 1 
        5  7418 1 1 36 ASP CG   C -10.257  -3.097  -6.727 1.00 . A A . 35 ASP CG   1 1 
        5  7419 1 1 36 ASP H    H  -9.458  -1.355 -10.097 1.00 . A A . 35 ASP H    1 1 
        5  7420 1 1 36 ASP HA   H -10.207  -0.602  -7.493 1.00 . A A . 35 ASP HA   1 1 
        5  7421 1 1 36 ASP HB2  H  -9.657  -3.031  -8.770 1.00 . A A . 35 ASP HB2  1 1 
        5  7422 1 1 36 ASP HB3  H  -8.332  -2.915  -7.615 1.00 . A A . 35 ASP HB3  1 1 
        5  7423 1 1 36 ASP N    N  -9.357  -0.660  -9.367 1.00 . A A . 35 ASP N    1 1 
        5  7424 1 1 36 ASP O    O  -8.124   0.145  -6.246 1.00 . A A . 35 ASP O    1 1 
        5  7425 1 1 36 ASP OD1  O -10.563  -2.332  -5.789 1.00 . A A . 35 ASP OD1  1 1 
        5  7426 1 1 36 ASP OD2  O -10.629  -4.287  -6.836 1.00 . A A . 35 ASP OD2  1 1 
        5  7427 1 1 37 GLU C    C  -5.789   1.445  -7.398 1.00 . A A . 36 GLU C    1 1 
        5  7428 1 1 37 GLU CA   C  -5.666  -0.070  -7.548 1.00 . A A . 36 GLU CA   1 1 
        5  7429 1 1 37 GLU CB   C  -4.521  -0.458  -8.497 1.00 . A A . 36 GLU CB   1 1 
        5  7430 1 1 37 GLU CD   C  -3.619  -2.610  -7.517 1.00 . A A . 36 GLU CD   1 1 
        5  7431 1 1 37 GLU CG   C  -4.373  -1.978  -8.673 1.00 . A A . 36 GLU CG   1 1 
        5  7432 1 1 37 GLU H    H  -6.956  -1.142  -8.871 1.00 . A A . 36 GLU H    1 1 
        5  7433 1 1 37 GLU HA   H  -5.442  -0.462  -6.562 1.00 . A A . 36 GLU HA   1 1 
        5  7434 1 1 37 GLU HB2  H  -4.679  -0.003  -9.470 1.00 . A A . 36 GLU HB2  1 1 
        5  7435 1 1 37 GLU HB3  H  -3.585  -0.061  -8.097 1.00 . A A . 36 GLU HB3  1 1 
        5  7436 1 1 37 GLU HG2  H  -5.334  -2.476  -8.728 1.00 . A A . 36 GLU HG2  1 1 
        5  7437 1 1 37 GLU HG3  H  -3.827  -2.178  -9.597 1.00 . A A . 36 GLU HG3  1 1 
        5  7438 1 1 37 GLU N    N  -6.930  -0.637  -7.992 1.00 . A A . 36 GLU N    1 1 
        5  7439 1 1 37 GLU O    O  -5.377   1.997  -6.384 1.00 . A A . 36 GLU O    1 1 
        5  7440 1 1 37 GLU OE1  O  -4.184  -2.577  -6.402 1.00 . A A . 36 GLU OE1  1 1 
        5  7441 1 1 37 GLU OE2  O  -2.518  -3.139  -7.774 1.00 . A A . 36 GLU OE2  1 1 
        5  7442 1 1 38 GLU C    C  -6.996   4.105  -7.112 1.00 . A A . 37 GLU C    1 1 
        5  7443 1 1 38 GLU CA   C  -6.509   3.562  -8.446 1.00 . A A . 37 GLU CA   1 1 
        5  7444 1 1 38 GLU CB   C  -7.463   3.926  -9.597 1.00 . A A . 37 GLU CB   1 1 
        5  7445 1 1 38 GLU CD   C  -7.474   6.434 -10.042 1.00 . A A . 37 GLU CD   1 1 
        5  7446 1 1 38 GLU CG   C  -6.946   5.069 -10.469 1.00 . A A . 37 GLU CG   1 1 
        5  7447 1 1 38 GLU H    H  -6.736   1.612  -9.171 1.00 . A A . 37 GLU H    1 1 
        5  7448 1 1 38 GLU HA   H  -5.515   3.967  -8.630 1.00 . A A . 37 GLU HA   1 1 
        5  7449 1 1 38 GLU HB2  H  -7.534   3.078 -10.271 1.00 . A A . 37 GLU HB2  1 1 
        5  7450 1 1 38 GLU HB3  H  -8.466   4.148  -9.225 1.00 . A A . 37 GLU HB3  1 1 
        5  7451 1 1 38 GLU HG2  H  -5.862   5.068 -10.452 1.00 . A A . 37 GLU HG2  1 1 
        5  7452 1 1 38 GLU HG3  H  -7.270   4.861 -11.486 1.00 . A A . 37 GLU HG3  1 1 
        5  7453 1 1 38 GLU N    N  -6.360   2.123  -8.390 1.00 . A A . 37 GLU N    1 1 
        5  7454 1 1 38 GLU O    O  -6.497   5.123  -6.659 1.00 . A A . 37 GLU O    1 1 
        5  7455 1 1 38 GLU OE1  O  -6.893   7.001  -9.094 1.00 . A A . 37 GLU OE1  1 1 
        5  7456 1 1 38 GLU OE2  O  -8.443   6.888 -10.689 1.00 . A A . 37 GLU OE2  1 1 
        5  7457 1 1 39 LYS C    C  -7.275   3.759  -4.087 1.00 . A A . 38 LYS C    1 1 
        5  7458 1 1 39 LYS CA   C  -8.388   3.819  -5.141 1.00 . A A . 38 LYS CA   1 1 
        5  7459 1 1 39 LYS CB   C  -9.589   2.957  -4.755 1.00 . A A . 38 LYS CB   1 1 
        5  7460 1 1 39 LYS CD   C -11.632   3.115  -3.249 1.00 . A A . 38 LYS CD   1 1 
        5  7461 1 1 39 LYS CE   C -12.170   3.910  -2.053 1.00 . A A . 38 LYS CE   1 1 
        5  7462 1 1 39 LYS CG   C -10.154   3.468  -3.424 1.00 . A A . 38 LYS CG   1 1 
        5  7463 1 1 39 LYS H    H  -8.277   2.561  -6.867 1.00 . A A . 38 LYS H    1 1 
        5  7464 1 1 39 LYS HA   H  -8.716   4.857  -5.210 1.00 . A A . 38 LYS HA   1 1 
        5  7465 1 1 39 LYS HB2  H -10.323   3.047  -5.558 1.00 . A A . 38 LYS HB2  1 1 
        5  7466 1 1 39 LYS HB3  H  -9.283   1.911  -4.679 1.00 . A A . 38 LYS HB3  1 1 
        5  7467 1 1 39 LYS HD2  H -12.181   3.394  -4.150 1.00 . A A . 38 LYS HD2  1 1 
        5  7468 1 1 39 LYS HD3  H -11.729   2.039  -3.088 1.00 . A A . 38 LYS HD3  1 1 
        5  7469 1 1 39 LYS HE2  H -11.553   3.710  -1.177 1.00 . A A . 38 LYS HE2  1 1 
        5  7470 1 1 39 LYS HE3  H -12.123   4.979  -2.277 1.00 . A A . 38 LYS HE3  1 1 
        5  7471 1 1 39 LYS HG2  H  -9.568   3.047  -2.604 1.00 . A A . 38 LYS HG2  1 1 
        5  7472 1 1 39 LYS HG3  H -10.055   4.555  -3.395 1.00 . A A . 38 LYS HG3  1 1 
        5  7473 1 1 39 LYS HZ1  H -14.161   3.842  -2.512 1.00 . A A . 38 LYS HZ1  1 1 
        5  7474 1 1 39 LYS HZ2  H -13.636   2.553  -1.624 1.00 . A A . 38 LYS HZ2  1 1 
        5  7475 1 1 39 LYS HZ3  H -13.851   4.021  -0.902 1.00 . A A . 38 LYS HZ3  1 1 
        5  7476 1 1 39 LYS N    N  -7.928   3.417  -6.457 1.00 . A A . 38 LYS N    1 1 
        5  7477 1 1 39 LYS NZ   N -13.564   3.552  -1.750 1.00 . A A . 38 LYS NZ   1 1 
        5  7478 1 1 39 LYS O    O  -7.135   4.673  -3.275 1.00 . A A . 38 LYS O    1 1 
        5  7479 1 1 40 HIS C    C  -4.417   3.778  -3.406 1.00 . A A . 39 HIS C    1 1 
        5  7480 1 1 40 HIS CA   C  -5.337   2.577  -3.196 1.00 . A A . 39 HIS CA   1 1 
        5  7481 1 1 40 HIS CB   C  -4.617   1.237  -3.407 1.00 . A A . 39 HIS CB   1 1 
        5  7482 1 1 40 HIS CD2  C  -5.834  -1.026  -3.546 1.00 . A A . 39 HIS CD2  1 1 
        5  7483 1 1 40 HIS CE1  C  -6.629  -1.139  -1.483 1.00 . A A . 39 HIS CE1  1 1 
        5  7484 1 1 40 HIS CG   C  -5.407   0.075  -2.858 1.00 . A A . 39 HIS CG   1 1 
        5  7485 1 1 40 HIS H    H  -6.597   2.003  -4.812 1.00 . A A . 39 HIS H    1 1 
        5  7486 1 1 40 HIS HA   H  -5.678   2.623  -2.160 1.00 . A A . 39 HIS HA   1 1 
        5  7487 1 1 40 HIS HB2  H  -4.401   1.061  -4.457 1.00 . A A . 39 HIS HB2  1 1 
        5  7488 1 1 40 HIS HB3  H  -3.649   1.294  -2.912 1.00 . A A . 39 HIS HB3  1 1 
        5  7489 1 1 40 HIS HD1  H  -5.788   0.689  -0.856 1.00 . A A . 39 HIS HD1  1 1 
        5  7490 1 1 40 HIS HD2  H  -5.639  -1.273  -4.575 1.00 . A A . 39 HIS HD2  1 1 
        5  7491 1 1 40 HIS HE1  H  -7.151  -1.484  -0.603 1.00 . A A . 39 HIS HE1  1 1 
        5  7492 1 1 40 HIS HE2  H  -7.092  -2.619  -2.909 1.00 . A A . 39 HIS HE2  1 1 
        5  7493 1 1 40 HIS N    N  -6.499   2.678  -4.063 1.00 . A A . 39 HIS N    1 1 
        5  7494 1 1 40 HIS ND1  N  -5.915  -0.005  -1.577 1.00 . A A . 39 HIS ND1  1 1 
        5  7495 1 1 40 HIS NE2  N  -6.608  -1.763  -2.675 1.00 . A A . 39 HIS NE2  1 1 
        5  7496 1 1 40 HIS O    O  -4.030   4.427  -2.438 1.00 . A A . 39 HIS O    1 1 
        5  7497 1 1 41 ILE C    C  -3.979   6.537  -4.537 1.00 . A A . 40 ILE C    1 1 
        5  7498 1 1 41 ILE CA   C  -3.279   5.255  -5.000 1.00 . A A . 40 ILE CA   1 1 
        5  7499 1 1 41 ILE CB   C  -2.947   5.262  -6.508 1.00 . A A . 40 ILE CB   1 1 
        5  7500 1 1 41 ILE CD1  C  -2.637   2.711  -6.990 1.00 . A A . 40 ILE CD1  1 1 
        5  7501 1 1 41 ILE CG1  C  -2.018   4.098  -6.892 1.00 . A A . 40 ILE CG1  1 1 
        5  7502 1 1 41 ILE CG2  C  -2.191   6.542  -6.903 1.00 . A A . 40 ILE CG2  1 1 
        5  7503 1 1 41 ILE H    H  -4.557   3.580  -5.401 1.00 . A A . 40 ILE H    1 1 
        5  7504 1 1 41 ILE HA   H  -2.345   5.176  -4.445 1.00 . A A . 40 ILE HA   1 1 
        5  7505 1 1 41 ILE HB   H  -3.865   5.215  -7.096 1.00 . A A . 40 ILE HB   1 1 
        5  7506 1 1 41 ILE HD11 H  -2.897   2.323  -6.009 1.00 . A A . 40 ILE HD11 1 1 
        5  7507 1 1 41 ILE HD12 H  -3.509   2.782  -7.630 1.00 . A A . 40 ILE HD12 1 1 
        5  7508 1 1 41 ILE HD13 H  -1.922   2.029  -7.451 1.00 . A A . 40 ILE HD13 1 1 
        5  7509 1 1 41 ILE HG12 H  -1.634   4.281  -7.893 1.00 . A A . 40 ILE HG12 1 1 
        5  7510 1 1 41 ILE HG13 H  -1.206   4.060  -6.174 1.00 . A A . 40 ILE HG13 1 1 
        5  7511 1 1 41 ILE HG21 H  -2.793   7.430  -6.731 1.00 . A A . 40 ILE HG21 1 1 
        5  7512 1 1 41 ILE HG22 H  -1.267   6.618  -6.328 1.00 . A A . 40 ILE HG22 1 1 
        5  7513 1 1 41 ILE HG23 H  -1.945   6.518  -7.966 1.00 . A A . 40 ILE HG23 1 1 
        5  7514 1 1 41 ILE N    N  -4.116   4.109  -4.661 1.00 . A A . 40 ILE N    1 1 
        5  7515 1 1 41 ILE O    O  -3.358   7.437  -3.969 1.00 . A A . 40 ILE O    1 1 
        5  7516 1 1 42 GLU C    C  -5.932   8.023  -2.883 1.00 . A A . 41 GLU C    1 1 
        5  7517 1 1 42 GLU CA   C  -6.099   7.755  -4.372 1.00 . A A . 41 GLU CA   1 1 
        5  7518 1 1 42 GLU CB   C  -7.578   7.552  -4.729 1.00 . A A . 41 GLU CB   1 1 
        5  7519 1 1 42 GLU CD   C  -9.802   8.761  -4.636 1.00 . A A . 41 GLU CD   1 1 
        5  7520 1 1 42 GLU CG   C  -8.298   8.903  -4.831 1.00 . A A . 41 GLU CG   1 1 
        5  7521 1 1 42 GLU H    H  -5.736   5.848  -5.224 1.00 . A A . 41 GLU H    1 1 
        5  7522 1 1 42 GLU HA   H  -5.729   8.610  -4.936 1.00 . A A . 41 GLU HA   1 1 
        5  7523 1 1 42 GLU HB2  H  -7.682   7.058  -5.695 1.00 . A A . 41 GLU HB2  1 1 
        5  7524 1 1 42 GLU HB3  H  -8.049   6.941  -3.959 1.00 . A A . 41 GLU HB3  1 1 
        5  7525 1 1 42 GLU HG2  H  -7.931   9.586  -4.067 1.00 . A A . 41 GLU HG2  1 1 
        5  7526 1 1 42 GLU HG3  H  -8.087   9.342  -5.808 1.00 . A A . 41 GLU HG3  1 1 
        5  7527 1 1 42 GLU N    N  -5.289   6.617  -4.753 1.00 . A A . 41 GLU N    1 1 
        5  7528 1 1 42 GLU O    O  -5.902   9.182  -2.490 1.00 . A A . 41 GLU O    1 1 
        5  7529 1 1 42 GLU OE1  O -10.191   8.435  -3.492 1.00 . A A . 41 GLU OE1  1 1 
        5  7530 1 1 42 GLU OE2  O -10.536   8.975  -5.624 1.00 . A A . 41 GLU OE2  1 1 
        5  7531 1 1 43 TRP C    C  -4.400   8.143  -0.403 1.00 . A A . 42 TRP C    1 1 
        5  7532 1 1 43 TRP CA   C  -5.574   7.183  -0.631 1.00 . A A . 42 TRP CA   1 1 
        5  7533 1 1 43 TRP CB   C  -5.381   5.831   0.057 1.00 . A A . 42 TRP CB   1 1 
        5  7534 1 1 43 TRP CD1  C  -7.034   5.601   1.979 1.00 . A A . 42 TRP CD1  1 1 
        5  7535 1 1 43 TRP CD2  C  -4.982   6.199   2.638 1.00 . A A . 42 TRP CD2  1 1 
        5  7536 1 1 43 TRP CE2  C  -5.791   6.154   3.811 1.00 . A A . 42 TRP CE2  1 1 
        5  7537 1 1 43 TRP CE3  C  -3.644   6.601   2.779 1.00 . A A . 42 TRP CE3  1 1 
        5  7538 1 1 43 TRP CG   C  -5.793   5.833   1.496 1.00 . A A . 42 TRP CG   1 1 
        5  7539 1 1 43 TRP CH2  C  -3.931   6.851   5.194 1.00 . A A . 42 TRP CH2  1 1 
        5  7540 1 1 43 TRP CZ2  C  -5.279   6.471   5.078 1.00 . A A . 42 TRP CZ2  1 1 
        5  7541 1 1 43 TRP CZ3  C  -3.114   6.909   4.047 1.00 . A A . 42 TRP CZ3  1 1 
        5  7542 1 1 43 TRP H    H  -5.804   6.028  -2.384 1.00 . A A . 42 TRP H    1 1 
        5  7543 1 1 43 TRP HA   H  -6.483   7.623  -0.224 1.00 . A A . 42 TRP HA   1 1 
        5  7544 1 1 43 TRP HB2  H  -5.961   5.081  -0.476 1.00 . A A . 42 TRP HB2  1 1 
        5  7545 1 1 43 TRP HB3  H  -4.332   5.539  -0.014 1.00 . A A . 42 TRP HB3  1 1 
        5  7546 1 1 43 TRP HD1  H  -7.869   5.350   1.339 1.00 . A A . 42 TRP HD1  1 1 
        5  7547 1 1 43 TRP HE1  H  -7.867   5.743   3.952 1.00 . A A . 42 TRP HE1  1 1 
        5  7548 1 1 43 TRP HE3  H  -3.065   6.684   1.865 1.00 . A A . 42 TRP HE3  1 1 
        5  7549 1 1 43 TRP HH2  H  -3.530   7.126   6.158 1.00 . A A . 42 TRP HH2  1 1 
        5  7550 1 1 43 TRP HZ2  H  -5.917   6.439   5.949 1.00 . A A . 42 TRP HZ2  1 1 
        5  7551 1 1 43 TRP HZ3  H  -2.086   7.229   4.138 1.00 . A A . 42 TRP HZ3  1 1 
        5  7552 1 1 43 TRP N    N  -5.797   6.987  -2.047 1.00 . A A . 42 TRP N    1 1 
        5  7553 1 1 43 TRP NE1  N  -7.044   5.797   3.355 1.00 . A A . 42 TRP NE1  1 1 
        5  7554 1 1 43 TRP O    O  -4.475   9.027   0.446 1.00 . A A . 42 TRP O    1 1 
        5  7555 1 1 44 LEU C    C  -2.534  10.238  -1.823 1.00 . A A . 43 LEU C    1 1 
        5  7556 1 1 44 LEU CA   C  -2.192   8.890  -1.178 1.00 . A A . 43 LEU CA   1 1 
        5  7557 1 1 44 LEU CB   C  -0.975   8.219  -1.835 1.00 . A A . 43 LEU CB   1 1 
        5  7558 1 1 44 LEU CD1  C  -0.875   5.696  -1.969 1.00 . A A . 43 LEU CD1  1 1 
        5  7559 1 1 44 LEU CD2  C   0.909   6.943  -0.721 1.00 . A A . 43 LEU CD2  1 1 
        5  7560 1 1 44 LEU CG   C  -0.573   6.922  -1.103 1.00 . A A . 43 LEU CG   1 1 
        5  7561 1 1 44 LEU H    H  -3.411   7.321  -1.945 1.00 . A A . 43 LEU H    1 1 
        5  7562 1 1 44 LEU HA   H  -1.924   9.092  -0.139 1.00 . A A . 43 LEU HA   1 1 
        5  7563 1 1 44 LEU HB2  H  -1.174   8.009  -2.886 1.00 . A A . 43 LEU HB2  1 1 
        5  7564 1 1 44 LEU HB3  H  -0.150   8.928  -1.795 1.00 . A A . 43 LEU HB3  1 1 
        5  7565 1 1 44 LEU HD11 H  -1.935   5.670  -2.187 1.00 . A A . 43 LEU HD11 1 1 
        5  7566 1 1 44 LEU HD12 H  -0.329   5.724  -2.909 1.00 . A A . 43 LEU HD12 1 1 
        5  7567 1 1 44 LEU HD13 H  -0.606   4.783  -1.441 1.00 . A A . 43 LEU HD13 1 1 
        5  7568 1 1 44 LEU HD21 H   1.499   7.318  -1.554 1.00 . A A . 43 LEU HD21 1 1 
        5  7569 1 1 44 LEU HD22 H   1.055   7.597   0.133 1.00 . A A . 43 LEU HD22 1 1 
        5  7570 1 1 44 LEU HD23 H   1.255   5.945  -0.447 1.00 . A A . 43 LEU HD23 1 1 
        5  7571 1 1 44 LEU HG   H  -1.143   6.818  -0.179 1.00 . A A . 43 LEU HG   1 1 
        5  7572 1 1 44 LEU N    N  -3.341   7.998  -1.196 1.00 . A A . 43 LEU N    1 1 
        5  7573 1 1 44 LEU O    O  -2.192  11.279  -1.269 1.00 . A A . 43 LEU O    1 1 
        5  7574 1 1 45 GLU C    C  -4.983  12.043  -3.004 1.00 . A A . 44 GLU C    1 1 
        5  7575 1 1 45 GLU CA   C  -3.686  11.480  -3.613 1.00 . A A . 44 GLU CA   1 1 
        5  7576 1 1 45 GLU CB   C  -3.833  11.281  -5.134 1.00 . A A . 44 GLU CB   1 1 
        5  7577 1 1 45 GLU CD   C  -2.438  11.862  -7.165 1.00 . A A . 44 GLU CD   1 1 
        5  7578 1 1 45 GLU CG   C  -2.491  11.079  -5.852 1.00 . A A . 44 GLU CG   1 1 
        5  7579 1 1 45 GLU H    H  -3.556   9.354  -3.319 1.00 . A A . 44 GLU H    1 1 
        5  7580 1 1 45 GLU HA   H  -2.933  12.256  -3.466 1.00 . A A . 44 GLU HA   1 1 
        5  7581 1 1 45 GLU HB2  H  -4.501  10.449  -5.352 1.00 . A A . 44 GLU HB2  1 1 
        5  7582 1 1 45 GLU HB3  H  -4.293  12.180  -5.551 1.00 . A A . 44 GLU HB3  1 1 
        5  7583 1 1 45 GLU HG2  H  -1.687  11.450  -5.221 1.00 . A A . 44 GLU HG2  1 1 
        5  7584 1 1 45 GLU HG3  H  -2.328  10.019  -6.046 1.00 . A A . 44 GLU HG3  1 1 
        5  7585 1 1 45 GLU N    N  -3.240  10.246  -2.957 1.00 . A A . 44 GLU N    1 1 
        5  7586 1 1 45 GLU O    O  -5.746  12.707  -3.701 1.00 . A A . 44 GLU O    1 1 
        5  7587 1 1 45 GLU OE1  O  -2.159  13.078  -7.085 1.00 . A A . 44 GLU OE1  1 1 
        5  7588 1 1 45 GLU OE2  O  -2.681  11.239  -8.221 1.00 . A A . 44 GLU OE2  1 1 
        5  7589 1 1 46 THR C    C  -6.142  12.565   0.423 1.00 . A A . 45 THR C    1 1 
        5  7590 1 1 46 THR CA   C  -6.419  12.396  -1.060 1.00 . A A . 45 THR CA   1 1 
        5  7591 1 1 46 THR CB   C  -7.672  11.546  -1.342 1.00 . A A . 45 THR CB   1 1 
        5  7592 1 1 46 THR CG2  C  -7.891  10.336  -0.435 1.00 . A A . 45 THR CG2  1 1 
        5  7593 1 1 46 THR H    H  -4.630  11.220  -1.195 1.00 . A A . 45 THR H    1 1 
        5  7594 1 1 46 THR HA   H  -6.583  13.394  -1.473 1.00 . A A . 45 THR HA   1 1 
        5  7595 1 1 46 THR HB   H  -7.546  11.151  -2.341 1.00 . A A . 45 THR HB   1 1 
        5  7596 1 1 46 THR HG1  H  -8.699  13.056  -0.661 1.00 . A A . 45 THR HG1  1 1 
        5  7597 1 1 46 THR HG21 H  -6.984   9.744  -0.384 1.00 . A A . 45 THR HG21 1 1 
        5  7598 1 1 46 THR HG22 H  -8.179  10.650   0.566 1.00 . A A . 45 THR HG22 1 1 
        5  7599 1 1 46 THR HG23 H  -8.680   9.715  -0.863 1.00 . A A . 45 THR HG23 1 1 
        5  7600 1 1 46 THR N    N  -5.250  11.822  -1.717 1.00 . A A . 45 THR N    1 1 
        5  7601 1 1 46 THR O    O  -6.443  13.609   0.992 1.00 . A A . 45 THR O    1 1 
        5  7602 1 1 46 THR OG1  O  -8.844  12.338  -1.282 1.00 . A A . 45 THR OG1  1 1 
        5  7603 1 1 47 ILE C    C  -6.240  12.052   3.311 1.00 . A A . 46 ILE C    1 1 
        5  7604 1 1 47 ILE CA   C  -5.183  11.411   2.410 1.00 . A A . 46 ILE CA   1 1 
        5  7605 1 1 47 ILE CB   C  -3.724  11.886   2.579 1.00 . A A . 46 ILE CB   1 1 
        5  7606 1 1 47 ILE CD1  C  -3.189  10.203   4.407 1.00 . A A . 46 ILE CD1  1 1 
        5  7607 1 1 47 ILE CG1  C  -3.182  11.679   4.003 1.00 . A A . 46 ILE CG1  1 1 
        5  7608 1 1 47 ILE CG2  C  -3.471  13.327   2.114 1.00 . A A . 46 ILE CG2  1 1 
        5  7609 1 1 47 ILE H    H  -5.462  10.687   0.450 1.00 . A A . 46 ILE H    1 1 
        5  7610 1 1 47 ILE HA   H  -5.200  10.347   2.647 1.00 . A A . 46 ILE HA   1 1 
        5  7611 1 1 47 ILE HB   H  -3.113  11.260   1.927 1.00 . A A . 46 ILE HB   1 1 
        5  7612 1 1 47 ILE HD11 H  -3.218   9.571   3.521 1.00 . A A . 46 ILE HD11 1 1 
        5  7613 1 1 47 ILE HD12 H  -2.282   9.975   4.967 1.00 . A A . 46 ILE HD12 1 1 
        5  7614 1 1 47 ILE HD13 H  -4.057   9.991   5.031 1.00 . A A . 46 ILE HD13 1 1 
        5  7615 1 1 47 ILE HG12 H  -2.149  12.027   4.023 1.00 . A A . 46 ILE HG12 1 1 
        5  7616 1 1 47 ILE HG13 H  -3.747  12.259   4.732 1.00 . A A . 46 ILE HG13 1 1 
        5  7617 1 1 47 ILE HG21 H  -3.623  13.403   1.038 1.00 . A A . 46 ILE HG21 1 1 
        5  7618 1 1 47 ILE HG22 H  -4.132  14.027   2.623 1.00 . A A . 46 ILE HG22 1 1 
        5  7619 1 1 47 ILE HG23 H  -2.438  13.601   2.321 1.00 . A A . 46 ILE HG23 1 1 
        5  7620 1 1 47 ILE N    N  -5.587  11.512   1.021 1.00 . A A . 46 ILE N    1 1 
        5  7621 1 1 47 ILE O    O  -5.987  13.027   4.007 1.00 . A A . 46 ILE O    1 1 
        5  7622 1 1 48 LEU C    C  -8.937  13.372   3.259 1.00 . A A . 47 LEU C    1 1 
        5  7623 1 1 48 LEU CA   C  -8.621  12.022   3.923 1.00 . A A . 47 LEU CA   1 1 
        5  7624 1 1 48 LEU CB   C  -8.460  11.986   5.461 1.00 . A A . 47 LEU CB   1 1 
        5  7625 1 1 48 LEU CD1  C -10.009  12.259   7.427 1.00 . A A . 47 LEU CD1  1 1 
        5  7626 1 1 48 LEU CD2  C  -8.374  14.059   6.883 1.00 . A A . 47 LEU CD2  1 1 
        5  7627 1 1 48 LEU CG   C  -9.294  12.985   6.282 1.00 . A A . 47 LEU CG   1 1 
        5  7628 1 1 48 LEU H    H  -7.554  10.672   2.669 1.00 . A A . 47 LEU H    1 1 
        5  7629 1 1 48 LEU HA   H  -9.463  11.366   3.696 1.00 . A A . 47 LEU HA   1 1 
        5  7630 1 1 48 LEU HB2  H  -8.728  10.972   5.764 1.00 . A A . 47 LEU HB2  1 1 
        5  7631 1 1 48 LEU HB3  H  -7.417  12.112   5.744 1.00 . A A . 47 LEU HB3  1 1 
        5  7632 1 1 48 LEU HD11 H -10.753  11.577   7.018 1.00 . A A . 47 LEU HD11 1 1 
        5  7633 1 1 48 LEU HD12 H  -9.289  11.697   8.021 1.00 . A A . 47 LEU HD12 1 1 
        5  7634 1 1 48 LEU HD13 H -10.511  12.984   8.067 1.00 . A A . 47 LEU HD13 1 1 
        5  7635 1 1 48 LEU HD21 H  -7.631  13.595   7.533 1.00 . A A . 47 LEU HD21 1 1 
        5  7636 1 1 48 LEU HD22 H  -7.850  14.602   6.097 1.00 . A A . 47 LEU HD22 1 1 
        5  7637 1 1 48 LEU HD23 H  -8.960  14.770   7.467 1.00 . A A . 47 LEU HD23 1 1 
        5  7638 1 1 48 LEU HG   H -10.060  13.460   5.668 1.00 . A A . 47 LEU HG   1 1 
        5  7639 1 1 48 LEU N    N  -7.442  11.464   3.279 1.00 . A A . 47 LEU N    1 1 
        5  7640 1 1 48 LEU O    O  -8.630  14.444   3.769 1.00 . A A . 47 LEU O    1 1 
        5  7641 1 1 49 GLY C    C -10.848  15.380   2.272 1.00 . A A . 48 GLY C    1 1 
        5  7642 1 1 49 GLY CA   C -10.029  14.469   1.360 1.00 . A A . 48 GLY CA   1 1 
        5  7643 1 1 49 GLY H    H  -9.832  12.391   1.726 1.00 . A A . 48 GLY H    1 1 
        5  7644 1 1 49 GLY HA2  H  -9.161  14.997   0.963 1.00 . A A . 48 GLY HA2  1 1 
        5  7645 1 1 49 GLY HA3  H -10.658  14.151   0.529 1.00 . A A . 48 GLY HA3  1 1 
        5  7646 1 1 49 GLY N    N  -9.581  13.295   2.089 1.00 . A A . 48 GLY N    1 1 
        5  7647 1 1 49 GLY O    O -11.897  14.973   2.770 1.00 . A A . 48 GLY O    1 1 
        5  7648 1 1 50 NH2 HN1  H  -9.487  16.902   2.060 1.00 . A A . 49 NH2 HN1  1 1 
        5  7649 1 1 50 NH2 HN2  H -10.883  17.252   3.114 1.00 . A A . 49 NH2 HN2  1 1 
        5  7650 1 1 50 NH2 N    N -10.370  16.605   2.500 1.00 . A A . 49 NH2 N    1 1 
        5  7651 2 1  2 ASP C    C   6.475  -4.716 -21.220 1.00 . B B .  1 ASP C    1 1 
        5  7652 2 1  2 ASP CA   C   7.681  -4.862 -22.141 1.00 . B B .  1 ASP CA   1 1 
        5  7653 2 1  2 ASP CB   C   7.489  -4.066 -23.439 1.00 . B B .  1 ASP CB   1 1 
        5  7654 2 1  2 ASP CG   C   7.149  -2.602 -23.173 1.00 . B B .  1 ASP CG   1 1 
        5  7655 2 1  2 ASP H    H   8.308  -6.460 -23.379 1.00 . B B .  1 ASP H    1 1 
        5  7656 2 1  2 ASP HA   H   8.543  -4.454 -21.613 1.00 . B B .  1 ASP HA   1 1 
        5  7657 2 1  2 ASP HB2  H   8.406  -4.093 -24.026 1.00 . B B .  1 ASP HB2  1 1 
        5  7658 2 1  2 ASP HB3  H   6.681  -4.503 -24.028 1.00 . B B .  1 ASP HB3  1 1 
        5  7659 2 1  2 ASP N    N   7.969  -6.259 -22.454 1.00 . B B .  1 ASP N    1 1 
        5  7660 2 1  2 ASP O    O   6.610  -4.263 -20.091 1.00 . B B .  1 ASP O    1 1 
        5  7661 2 1  2 ASP OD1  O   7.776  -2.031 -22.253 1.00 . B B .  1 ASP OD1  1 1 
        5  7662 2 1  2 ASP OD2  O   6.299  -2.082 -23.925 1.00 . B B .  1 ASP OD2  1 1 
        5  7663 2 1  3 TYR C    C   4.139  -5.611 -19.596 1.00 . B B .  2 TYR C    1 1 
        5  7664 2 1  3 TYR CA   C   4.062  -4.992 -20.985 1.00 . B B .  2 TYR CA   1 1 
        5  7665 2 1  3 TYR CB   C   2.945  -5.617 -21.814 1.00 . B B .  2 TYR CB   1 1 
        5  7666 2 1  3 TYR CD1  C   2.638  -3.638 -23.368 1.00 . B B .  2 TYR CD1  1 1 
        5  7667 2 1  3 TYR CD2  C   2.861  -5.871 -24.320 1.00 . B B .  2 TYR CD2  1 1 
        5  7668 2 1  3 TYR CE1  C   2.605  -3.096 -24.663 1.00 . B B .  2 TYR CE1  1 1 
        5  7669 2 1  3 TYR CE2  C   2.785  -5.329 -25.613 1.00 . B B .  2 TYR CE2  1 1 
        5  7670 2 1  3 TYR CG   C   2.797  -5.028 -23.198 1.00 . B B .  2 TYR CG   1 1 
        5  7671 2 1  3 TYR CZ   C   2.661  -3.940 -25.784 1.00 . B B .  2 TYR CZ   1 1 
        5  7672 2 1  3 TYR H    H   5.245  -5.504 -22.631 1.00 . B B .  2 TYR H    1 1 
        5  7673 2 1  3 TYR HA   H   3.870  -3.930 -20.871 1.00 . B B .  2 TYR HA   1 1 
        5  7674 2 1  3 TYR HB2  H   3.109  -6.694 -21.882 1.00 . B B .  2 TYR HB2  1 1 
        5  7675 2 1  3 TYR HB3  H   2.023  -5.453 -21.283 1.00 . B B .  2 TYR HB3  1 1 
        5  7676 2 1  3 TYR HD1  H   2.544  -2.983 -22.510 1.00 . B B .  2 TYR HD1  1 1 
        5  7677 2 1  3 TYR HD2  H   2.958  -6.937 -24.181 1.00 . B B .  2 TYR HD2  1 1 
        5  7678 2 1  3 TYR HE1  H   2.498  -2.029 -24.797 1.00 . B B .  2 TYR HE1  1 1 
        5  7679 2 1  3 TYR HE2  H   2.814  -5.985 -26.470 1.00 . B B .  2 TYR HE2  1 1 
        5  7680 2 1  3 TYR HH   H   2.247  -4.074 -27.681 1.00 . B B .  2 TYR HH   1 1 
        5  7681 2 1  3 TYR N    N   5.308  -5.141 -21.698 1.00 . B B .  2 TYR N    1 1 
        5  7682 2 1  3 TYR O    O   3.878  -4.950 -18.600 1.00 . B B .  2 TYR O    1 1 
        5  7683 2 1  3 TYR OH   O   2.512  -3.421 -27.033 1.00 . B B .  2 TYR OH   1 1 
        5  7684 2 1  4 LEU C    C   5.615  -6.688 -17.336 1.00 . B B .  3 LEU C    1 1 
        5  7685 2 1  4 LEU CA   C   4.656  -7.506 -18.202 1.00 . B B .  3 LEU CA   1 1 
        5  7686 2 1  4 LEU CB   C   5.053  -8.986 -18.329 1.00 . B B .  3 LEU CB   1 1 
        5  7687 2 1  4 LEU CD1  C   3.830 -10.236 -20.200 1.00 . B B .  3 LEU CD1  1 1 
        5  7688 2 1  4 LEU CD2  C   3.852 -11.169 -17.882 1.00 . B B .  3 LEU CD2  1 1 
        5  7689 2 1  4 LEU CG   C   3.850  -9.876 -18.709 1.00 . B B .  3 LEU CG   1 1 
        5  7690 2 1  4 LEU H    H   4.784  -7.379 -20.334 1.00 . B B .  3 LEU H    1 1 
        5  7691 2 1  4 LEU HA   H   3.697  -7.416 -17.697 1.00 . B B .  3 LEU HA   1 1 
        5  7692 2 1  4 LEU HB2  H   5.862  -9.105 -19.052 1.00 . B B .  3 LEU HB2  1 1 
        5  7693 2 1  4 LEU HB3  H   5.427  -9.305 -17.355 1.00 . B B .  3 LEU HB3  1 1 
        5  7694 2 1  4 LEU HD11 H   3.846  -9.335 -20.809 1.00 . B B .  3 LEU HD11 1 1 
        5  7695 2 1  4 LEU HD12 H   4.691 -10.858 -20.450 1.00 . B B .  3 LEU HD12 1 1 
        5  7696 2 1  4 LEU HD13 H   2.920 -10.795 -20.423 1.00 . B B .  3 LEU HD13 1 1 
        5  7697 2 1  4 LEU HD21 H   4.732 -11.769 -18.117 1.00 . B B .  3 LEU HD21 1 1 
        5  7698 2 1  4 LEU HD22 H   3.852 -10.933 -16.818 1.00 . B B .  3 LEU HD22 1 1 
        5  7699 2 1  4 LEU HD23 H   2.955 -11.750 -18.102 1.00 . B B .  3 LEU HD23 1 1 
        5  7700 2 1  4 LEU HG   H   2.924  -9.348 -18.481 1.00 . B B .  3 LEU HG   1 1 
        5  7701 2 1  4 LEU N    N   4.513  -6.883 -19.505 1.00 . B B .  3 LEU N    1 1 
        5  7702 2 1  4 LEU O    O   5.311  -6.351 -16.198 1.00 . B B .  3 LEU O    1 1 
        5  7703 2 1  5 ARG C    C   7.187  -4.000 -16.907 1.00 . B B .  4 ARG C    1 1 
        5  7704 2 1  5 ARG CA   C   7.677  -5.439 -17.137 1.00 . B B .  4 ARG CA   1 1 
        5  7705 2 1  5 ARG CB   C   9.048  -5.493 -17.816 1.00 . B B .  4 ARG CB   1 1 
        5  7706 2 1  5 ARG CD   C  11.088  -6.979 -18.202 1.00 . B B .  4 ARG CD   1 1 
        5  7707 2 1  5 ARG CG   C   9.641  -6.905 -17.696 1.00 . B B .  4 ARG CG   1 1 
        5  7708 2 1  5 ARG CZ   C  11.174  -6.261 -20.601 1.00 . B B .  4 ARG CZ   1 1 
        5  7709 2 1  5 ARG H    H   6.921  -6.433 -18.863 1.00 . B B .  4 ARG H    1 1 
        5  7710 2 1  5 ARG HA   H   7.779  -5.887 -16.152 1.00 . B B .  4 ARG HA   1 1 
        5  7711 2 1  5 ARG HB2  H   8.920  -5.208 -18.859 1.00 . B B .  4 ARG HB2  1 1 
        5  7712 2 1  5 ARG HB3  H   9.712  -4.783 -17.322 1.00 . B B .  4 ARG HB3  1 1 
        5  7713 2 1  5 ARG HD2  H  11.655  -6.097 -17.900 1.00 . B B .  4 ARG HD2  1 1 
        5  7714 2 1  5 ARG HD3  H  11.556  -7.843 -17.728 1.00 . B B .  4 ARG HD3  1 1 
        5  7715 2 1  5 ARG HE   H  11.243  -8.171 -19.936 1.00 . B B .  4 ARG HE   1 1 
        5  7716 2 1  5 ARG HG2  H   9.640  -7.185 -16.641 1.00 . B B .  4 ARG HG2  1 1 
        5  7717 2 1  5 ARG HG3  H   9.025  -7.625 -18.238 1.00 . B B .  4 ARG HG3  1 1 
        5  7718 2 1  5 ARG HH11 H  10.899  -4.715 -19.317 1.00 . B B .  4 ARG HH11 1 1 
        5  7719 2 1  5 ARG HH12 H  11.019  -4.247 -20.985 1.00 . B B .  4 ARG HH12 1 1 
        5  7720 2 1  5 ARG HH21 H  11.449  -7.603 -22.102 1.00 . B B .  4 ARG HH21 1 1 
        5  7721 2 1  5 ARG HH22 H  11.359  -5.937 -22.611 1.00 . B B .  4 ARG HH22 1 1 
        5  7722 2 1  5 ARG N    N   6.744  -6.261 -17.882 1.00 . B B .  4 ARG N    1 1 
        5  7723 2 1  5 ARG NE   N  11.159  -7.205 -19.652 1.00 . B B .  4 ARG NE   1 1 
        5  7724 2 1  5 ARG NH1  N  11.046  -4.970 -20.282 1.00 . B B .  4 ARG NH1  1 1 
        5  7725 2 1  5 ARG NH2  N  11.324  -6.626 -21.876 1.00 . B B .  4 ARG NH2  1 1 
        5  7726 2 1  5 ARG O    O   7.903  -3.229 -16.274 1.00 . B B .  4 ARG O    1 1 
        5  7727 2 1  6 GLU C    C   4.292  -2.372 -16.082 1.00 . B B .  5 GLU C    1 1 
        5  7728 2 1  6 GLU CA   C   5.394  -2.319 -17.138 1.00 . B B .  5 GLU CA   1 1 
        5  7729 2 1  6 GLU CB   C   4.850  -1.736 -18.446 1.00 . B B .  5 GLU CB   1 1 
        5  7730 2 1  6 GLU CD   C   5.252  -0.304 -20.449 1.00 . B B .  5 GLU CD   1 1 
        5  7731 2 1  6 GLU CG   C   5.904  -0.959 -19.237 1.00 . B B .  5 GLU CG   1 1 
        5  7732 2 1  6 GLU H    H   5.423  -4.331 -17.831 1.00 . B B .  5 GLU H    1 1 
        5  7733 2 1  6 GLU HA   H   6.151  -1.635 -16.762 1.00 . B B .  5 GLU HA   1 1 
        5  7734 2 1  6 GLU HB2  H   4.448  -2.520 -19.081 1.00 . B B .  5 GLU HB2  1 1 
        5  7735 2 1  6 GLU HB3  H   4.047  -1.034 -18.208 1.00 . B B .  5 GLU HB3  1 1 
        5  7736 2 1  6 GLU HG2  H   6.332  -0.180 -18.604 1.00 . B B .  5 GLU HG2  1 1 
        5  7737 2 1  6 GLU HG3  H   6.699  -1.628 -19.566 1.00 . B B .  5 GLU HG3  1 1 
        5  7738 2 1  6 GLU N    N   5.983  -3.639 -17.348 1.00 . B B .  5 GLU N    1 1 
        5  7739 2 1  6 GLU O    O   4.096  -1.405 -15.361 1.00 . B B .  5 GLU O    1 1 
        5  7740 2 1  6 GLU OE1  O   4.848  -1.069 -21.353 1.00 . B B .  5 GLU OE1  1 1 
        5  7741 2 1  6 GLU OE2  O   5.129   0.940 -20.428 1.00 . B B .  5 GLU OE2  1 1 
        5  7742 2 1  7 LEU C    C   2.825  -4.680 -13.994 1.00 . B B .  6 LEU C    1 1 
        5  7743 2 1  7 LEU CA   C   2.479  -3.588 -15.001 1.00 . B B .  6 LEU CA   1 1 
        5  7744 2 1  7 LEU CB   C   1.129  -3.882 -15.660 1.00 . B B .  6 LEU CB   1 1 
        5  7745 2 1  7 LEU CD1  C   1.530  -3.420 -18.084 1.00 . B B .  6 LEU CD1  1 1 
        5  7746 2 1  7 LEU CD2  C  -0.736  -3.335 -17.187 1.00 . B B .  6 LEU CD2  1 1 
        5  7747 2 1  7 LEU CG   C   0.719  -3.012 -16.856 1.00 . B B .  6 LEU CG   1 1 
        5  7748 2 1  7 LEU H    H   3.697  -4.228 -16.644 1.00 . B B .  6 LEU H    1 1 
        5  7749 2 1  7 LEU HA   H   2.343  -2.663 -14.437 1.00 . B B .  6 LEU HA   1 1 
        5  7750 2 1  7 LEU HB2  H   1.150  -4.905 -16.012 1.00 . B B .  6 LEU HB2  1 1 
        5  7751 2 1  7 LEU HB3  H   0.373  -3.797 -14.878 1.00 . B B .  6 LEU HB3  1 1 
        5  7752 2 1  7 LEU HD11 H   2.493  -2.930 -18.094 1.00 . B B .  6 LEU HD11 1 1 
        5  7753 2 1  7 LEU HD12 H   1.622  -4.504 -18.111 1.00 . B B .  6 LEU HD12 1 1 
        5  7754 2 1  7 LEU HD13 H   1.043  -3.132 -18.989 1.00 . B B .  6 LEU HD13 1 1 
        5  7755 2 1  7 LEU HD21 H  -0.791  -4.265 -17.753 1.00 . B B .  6 LEU HD21 1 1 
        5  7756 2 1  7 LEU HD22 H  -1.292  -3.453 -16.267 1.00 . B B .  6 LEU HD22 1 1 
        5  7757 2 1  7 LEU HD23 H  -1.189  -2.534 -17.764 1.00 . B B .  6 LEU HD23 1 1 
        5  7758 2 1  7 LEU HG   H   0.811  -1.944 -16.641 1.00 . B B .  6 LEU HG   1 1 
        5  7759 2 1  7 LEU N    N   3.551  -3.473 -15.986 1.00 . B B .  6 LEU N    1 1 
        5  7760 2 1  7 LEU O    O   1.948  -5.176 -13.300 1.00 . B B .  6 LEU O    1 1 
        5  7761 2 1  8 LEU C    C   5.856  -5.537 -12.377 1.00 . B B .  7 LEU C    1 1 
        5  7762 2 1  8 LEU CA   C   4.581  -6.074 -12.995 1.00 . B B .  7 LEU CA   1 1 
        5  7763 2 1  8 LEU CB   C   4.739  -7.439 -13.673 1.00 . B B .  7 LEU CB   1 1 
        5  7764 2 1  8 LEU CD1  C   4.352  -9.875 -13.592 1.00 . B B .  7 LEU CD1  1 1 
        5  7765 2 1  8 LEU CD2  C   5.542  -8.771 -11.645 1.00 . B B .  7 LEU CD2  1 1 
        5  7766 2 1  8 LEU CG   C   4.465  -8.611 -12.731 1.00 . B B .  7 LEU CG   1 1 
        5  7767 2 1  8 LEU H    H   4.763  -4.709 -14.557 1.00 . B B .  7 LEU H    1 1 
        5  7768 2 1  8 LEU HA   H   3.843  -6.154 -12.216 1.00 . B B .  7 LEU HA   1 1 
        5  7769 2 1  8 LEU HB2  H   3.985  -7.495 -14.458 1.00 . B B .  7 LEU HB2  1 1 
        5  7770 2 1  8 LEU HB3  H   5.731  -7.559 -14.110 1.00 . B B .  7 LEU HB3  1 1 
        5  7771 2 1  8 LEU HD11 H   3.759  -9.689 -14.486 1.00 . B B .  7 LEU HD11 1 1 
        5  7772 2 1  8 LEU HD12 H   5.337 -10.228 -13.896 1.00 . B B .  7 LEU HD12 1 1 
        5  7773 2 1  8 LEU HD13 H   3.842 -10.642 -13.020 1.00 . B B .  7 LEU HD13 1 1 
        5  7774 2 1  8 LEU HD21 H   6.171  -9.639 -11.840 1.00 . B B .  7 LEU HD21 1 1 
        5  7775 2 1  8 LEU HD22 H   6.193  -7.907 -11.581 1.00 . B B .  7 LEU HD22 1 1 
        5  7776 2 1  8 LEU HD23 H   5.056  -8.890 -10.677 1.00 . B B .  7 LEU HD23 1 1 
        5  7777 2 1  8 LEU HG   H   3.499  -8.442 -12.251 1.00 . B B .  7 LEU HG   1 1 
        5  7778 2 1  8 LEU N    N   4.093  -5.086 -13.923 1.00 . B B .  7 LEU N    1 1 
        5  7779 2 1  8 LEU O    O   5.890  -5.289 -11.182 1.00 . B B .  7 LEU O    1 1 
        5  7780 2 1  9 LYS C    C   7.894  -3.469 -11.877 1.00 . B B .  8 LYS C    1 1 
        5  7781 2 1  9 LYS CA   C   8.152  -4.787 -12.617 1.00 . B B .  8 LYS CA   1 1 
        5  7782 2 1  9 LYS CB   C   9.195  -4.613 -13.732 1.00 . B B .  8 LYS CB   1 1 
        5  7783 2 1  9 LYS CD   C  11.146  -6.158 -13.196 1.00 . B B .  8 LYS CD   1 1 
        5  7784 2 1  9 LYS CE   C  11.719  -6.565 -11.831 1.00 . B B .  8 LYS CE   1 1 
        5  7785 2 1  9 LYS CG   C  10.634  -4.706 -13.215 1.00 . B B .  8 LYS CG   1 1 
        5  7786 2 1  9 LYS H    H   6.861  -5.551 -14.137 1.00 . B B .  8 LYS H    1 1 
        5  7787 2 1  9 LYS HA   H   8.488  -5.539 -11.908 1.00 . B B .  8 LYS HA   1 1 
        5  7788 2 1  9 LYS HB2  H   9.064  -5.362 -14.509 1.00 . B B .  8 LYS HB2  1 1 
        5  7789 2 1  9 LYS HB3  H   9.067  -3.629 -14.179 1.00 . B B .  8 LYS HB3  1 1 
        5  7790 2 1  9 LYS HD2  H  10.349  -6.860 -13.457 1.00 . B B .  8 LYS HD2  1 1 
        5  7791 2 1  9 LYS HD3  H  11.917  -6.241 -13.965 1.00 . B B .  8 LYS HD3  1 1 
        5  7792 2 1  9 LYS HE2  H  11.988  -5.688 -11.240 1.00 . B B .  8 LYS HE2  1 1 
        5  7793 2 1  9 LYS HE3  H  10.965  -7.131 -11.281 1.00 . B B .  8 LYS HE3  1 1 
        5  7794 2 1  9 LYS HG2  H  11.264  -4.133 -13.900 1.00 . B B .  8 LYS HG2  1 1 
        5  7795 2 1  9 LYS HG3  H  10.688  -4.223 -12.238 1.00 . B B .  8 LYS HG3  1 1 
        5  7796 2 1  9 LYS HZ1  H  12.729  -8.214 -12.521 1.00 . B B .  8 LYS HZ1  1 1 
        5  7797 2 1  9 LYS HZ2  H  13.643  -6.843 -12.455 1.00 . B B .  8 LYS HZ2  1 1 
        5  7798 2 1  9 LYS HZ3  H  13.276  -7.652 -11.070 1.00 . B B .  8 LYS HZ3  1 1 
        5  7799 2 1  9 LYS N    N   6.906  -5.301 -13.165 1.00 . B B .  8 LYS N    1 1 
        5  7800 2 1  9 LYS NZ   N  12.934  -7.385 -11.982 1.00 . B B .  8 LYS NZ   1 1 
        5  7801 2 1  9 LYS O    O   8.258  -3.299 -10.713 1.00 . B B .  8 LYS O    1 1 
        5  7802 2 1 10 LEU C    C   5.774  -1.342 -10.980 1.00 . B B .  9 LEU C    1 1 
        5  7803 2 1 10 LEU CA   C   6.868  -1.241 -12.038 1.00 . B B .  9 LEU CA   1 1 
        5  7804 2 1 10 LEU CB   C   6.406  -0.306 -13.164 1.00 . B B .  9 LEU CB   1 1 
        5  7805 2 1 10 LEU CD1  C   6.895   0.684 -15.453 1.00 . B B .  9 LEU CD1  1 1 
        5  7806 2 1 10 LEU CD2  C   8.469   1.103 -13.579 1.00 . B B .  9 LEU CD2  1 1 
        5  7807 2 1 10 LEU CG   C   7.498   0.075 -14.177 1.00 . B B .  9 LEU CG   1 1 
        5  7808 2 1 10 LEU H    H   6.874  -2.802 -13.477 1.00 . B B .  9 LEU H    1 1 
        5  7809 2 1 10 LEU HA   H   7.744  -0.818 -11.551 1.00 . B B .  9 LEU HA   1 1 
        5  7810 2 1 10 LEU HB2  H   5.587  -0.807 -13.665 1.00 . B B .  9 LEU HB2  1 1 
        5  7811 2 1 10 LEU HB3  H   6.017   0.604 -12.722 1.00 . B B .  9 LEU HB3  1 1 
        5  7812 2 1 10 LEU HD11 H   5.912   0.272 -15.661 1.00 . B B .  9 LEU HD11 1 1 
        5  7813 2 1 10 LEU HD12 H   6.777   1.763 -15.357 1.00 . B B .  9 LEU HD12 1 1 
        5  7814 2 1 10 LEU HD13 H   7.550   0.478 -16.299 1.00 . B B .  9 LEU HD13 1 1 
        5  7815 2 1 10 LEU HD21 H   7.988   2.079 -13.506 1.00 . B B .  9 LEU HD21 1 1 
        5  7816 2 1 10 LEU HD22 H   8.792   0.806 -12.586 1.00 . B B .  9 LEU HD22 1 1 
        5  7817 2 1 10 LEU HD23 H   9.347   1.189 -14.220 1.00 . B B .  9 LEU HD23 1 1 
        5  7818 2 1 10 LEU HG   H   8.040  -0.830 -14.454 1.00 . B B .  9 LEU HG   1 1 
        5  7819 2 1 10 LEU N    N   7.212  -2.553 -12.564 1.00 . B B .  9 LEU N    1 1 
        5  7820 2 1 10 LEU O    O   5.523  -0.365 -10.292 1.00 . B B .  9 LEU O    1 1 
        5  7821 2 1 11 GLU C    C   5.013  -3.222  -8.502 1.00 . B B . 10 GLU C    1 1 
        5  7822 2 1 11 GLU CA   C   4.227  -2.723  -9.718 1.00 . B B . 10 GLU CA   1 1 
        5  7823 2 1 11 GLU CB   C   3.148  -3.720 -10.129 1.00 . B B . 10 GLU CB   1 1 
        5  7824 2 1 11 GLU CD   C   1.264  -2.023 -10.365 1.00 . B B . 10 GLU CD   1 1 
        5  7825 2 1 11 GLU CG   C   2.040  -3.152 -11.031 1.00 . B B . 10 GLU CG   1 1 
        5  7826 2 1 11 GLU H    H   5.384  -3.302 -11.370 1.00 . B B . 10 GLU H    1 1 
        5  7827 2 1 11 GLU HA   H   3.735  -1.799  -9.425 1.00 . B B . 10 GLU HA   1 1 
        5  7828 2 1 11 GLU HB2  H   3.577  -4.607 -10.583 1.00 . B B . 10 GLU HB2  1 1 
        5  7829 2 1 11 GLU HB3  H   2.704  -4.007  -9.194 1.00 . B B . 10 GLU HB3  1 1 
        5  7830 2 1 11 GLU HG2  H   2.460  -2.801 -11.970 1.00 . B B . 10 GLU HG2  1 1 
        5  7831 2 1 11 GLU HG3  H   1.316  -3.941 -11.255 1.00 . B B . 10 GLU HG3  1 1 
        5  7832 2 1 11 GLU N    N   5.129  -2.497 -10.824 1.00 . B B . 10 GLU N    1 1 
        5  7833 2 1 11 GLU O    O   4.771  -2.790  -7.378 1.00 . B B . 10 GLU O    1 1 
        5  7834 2 1 11 GLU OE1  O   0.736  -2.273  -9.261 1.00 . B B . 10 GLU OE1  1 1 
        5  7835 2 1 11 GLU OE2  O   1.215  -0.933 -10.973 1.00 . B B . 10 GLU OE2  1 1 
        5  7836 2 1 12 LEU C    C   7.437  -3.548  -6.850 1.00 . B B . 11 LEU C    1 1 
        5  7837 2 1 12 LEU CA   C   6.739  -4.683  -7.591 1.00 . B B . 11 LEU CA   1 1 
        5  7838 2 1 12 LEU CB   C   7.763  -5.727  -8.079 1.00 . B B . 11 LEU CB   1 1 
        5  7839 2 1 12 LEU CD1  C   6.367  -7.828  -8.011 1.00 . B B . 11 LEU CD1  1 1 
        5  7840 2 1 12 LEU CD2  C   8.824  -7.947  -7.556 1.00 . B B . 11 LEU CD2  1 1 
        5  7841 2 1 12 LEU CG   C   7.563  -7.091  -7.397 1.00 . B B . 11 LEU CG   1 1 
        5  7842 2 1 12 LEU H    H   6.213  -4.385  -9.656 1.00 . B B . 11 LEU H    1 1 
        5  7843 2 1 12 LEU HA   H   6.036  -5.141  -6.888 1.00 . B B . 11 LEU HA   1 1 
        5  7844 2 1 12 LEU HB2  H   7.706  -5.853  -9.161 1.00 . B B . 11 LEU HB2  1 1 
        5  7845 2 1 12 LEU HB3  H   8.767  -5.373  -7.841 1.00 . B B . 11 LEU HB3  1 1 
        5  7846 2 1 12 LEU HD11 H   5.467  -7.215  -7.950 1.00 . B B . 11 LEU HD11 1 1 
        5  7847 2 1 12 LEU HD12 H   6.576  -8.052  -9.056 1.00 . B B . 11 LEU HD12 1 1 
        5  7848 2 1 12 LEU HD13 H   6.193  -8.762  -7.477 1.00 . B B . 11 LEU HD13 1 1 
        5  7849 2 1 12 LEU HD21 H   9.092  -8.028  -8.611 1.00 . B B . 11 LEU HD21 1 1 
        5  7850 2 1 12 LEU HD22 H   9.650  -7.492  -7.009 1.00 . B B . 11 LEU HD22 1 1 
        5  7851 2 1 12 LEU HD23 H   8.646  -8.946  -7.156 1.00 . B B . 11 LEU HD23 1 1 
        5  7852 2 1 12 LEU HG   H   7.385  -6.947  -6.330 1.00 . B B . 11 LEU HG   1 1 
        5  7853 2 1 12 LEU N    N   5.976  -4.123  -8.702 1.00 . B B . 11 LEU N    1 1 
        5  7854 2 1 12 LEU O    O   7.466  -3.532  -5.618 1.00 . B B . 11 LEU O    1 1 
        5  7855 2 1 13 GLN C    C   7.716  -0.733  -5.998 1.00 . B B . 12 GLN C    1 1 
        5  7856 2 1 13 GLN CA   C   8.615  -1.414  -7.032 1.00 . B B . 12 GLN CA   1 1 
        5  7857 2 1 13 GLN CB   C   9.069  -0.426  -8.123 1.00 . B B . 12 GLN CB   1 1 
        5  7858 2 1 13 GLN CD   C   8.293   1.435  -9.700 1.00 . B B . 12 GLN CD   1 1 
        5  7859 2 1 13 GLN CG   C   7.971   0.584  -8.479 1.00 . B B . 12 GLN CG   1 1 
        5  7860 2 1 13 GLN H    H   7.928  -2.680  -8.615 1.00 . B B . 12 GLN H    1 1 
        5  7861 2 1 13 GLN HA   H   9.509  -1.766  -6.516 1.00 . B B . 12 GLN HA   1 1 
        5  7862 2 1 13 GLN HB2  H   9.924   0.139  -7.752 1.00 . B B . 12 GLN HB2  1 1 
        5  7863 2 1 13 GLN HB3  H   9.374  -0.975  -9.015 1.00 . B B . 12 GLN HB3  1 1 
        5  7864 2 1 13 GLN HE21 H   6.332   1.704 -10.074 1.00 . B B . 12 GLN HE21 1 1 
        5  7865 2 1 13 GLN HE22 H   7.437   2.532 -11.166 1.00 . B B . 12 GLN HE22 1 1 
        5  7866 2 1 13 GLN HG2  H   7.055   0.033  -8.638 1.00 . B B . 12 GLN HG2  1 1 
        5  7867 2 1 13 GLN HG3  H   7.807   1.275  -7.653 1.00 . B B . 12 GLN HG3  1 1 
        5  7868 2 1 13 GLN N    N   7.973  -2.585  -7.607 1.00 . B B . 12 GLN N    1 1 
        5  7869 2 1 13 GLN NE2  N   7.270   1.969 -10.350 1.00 . B B . 12 GLN NE2  1 1 
        5  7870 2 1 13 GLN O    O   8.236  -0.169  -5.048 1.00 . B B . 12 GLN O    1 1 
        5  7871 2 1 13 GLN OE1  O   9.450   1.612 -10.065 1.00 . B B . 12 GLN OE1  1 1 
        5  7872 2 1 14 LEU C    C   5.369  -0.826  -4.027 1.00 . B B . 13 LEU C    1 1 
        5  7873 2 1 14 LEU CA   C   5.433  -0.090  -5.336 1.00 . B B . 13 LEU CA   1 1 
        5  7874 2 1 14 LEU CB   C   4.024  -0.075  -5.936 1.00 . B B . 13 LEU CB   1 1 
        5  7875 2 1 14 LEU CD1  C   2.552   0.081  -7.893 1.00 . B B . 13 LEU CD1  1 1 
        5  7876 2 1 14 LEU CD2  C   4.341   1.898  -7.485 1.00 . B B . 13 LEU CD2  1 1 
        5  7877 2 1 14 LEU CG   C   3.961   0.410  -7.379 1.00 . B B . 13 LEU CG   1 1 
        5  7878 2 1 14 LEU H    H   6.018  -1.370  -6.888 1.00 . B B . 13 LEU H    1 1 
        5  7879 2 1 14 LEU HA   H   5.771   0.928  -5.147 1.00 . B B . 13 LEU HA   1 1 
        5  7880 2 1 14 LEU HB2  H   3.619  -1.085  -5.904 1.00 . B B . 13 LEU HB2  1 1 
        5  7881 2 1 14 LEU HB3  H   3.386   0.559  -5.322 1.00 . B B . 13 LEU HB3  1 1 
        5  7882 2 1 14 LEU HD11 H   2.268  -0.931  -7.608 1.00 . B B . 13 LEU HD11 1 1 
        5  7883 2 1 14 LEU HD12 H   1.811   0.761  -7.482 1.00 . B B . 13 LEU HD12 1 1 
        5  7884 2 1 14 LEU HD13 H   2.521   0.124  -8.973 1.00 . B B . 13 LEU HD13 1 1 
        5  7885 2 1 14 LEU HD21 H   3.456   2.515  -7.586 1.00 . B B . 13 LEU HD21 1 1 
        5  7886 2 1 14 LEU HD22 H   4.891   2.238  -6.611 1.00 . B B . 13 LEU HD22 1 1 
        5  7887 2 1 14 LEU HD23 H   4.982   2.057  -8.345 1.00 . B B . 13 LEU HD23 1 1 
        5  7888 2 1 14 LEU HG   H   4.666  -0.169  -7.967 1.00 . B B . 13 LEU HG   1 1 
        5  7889 2 1 14 LEU N    N   6.396  -0.766  -6.182 1.00 . B B . 13 LEU N    1 1 
        5  7890 2 1 14 LEU O    O   5.532  -0.214  -2.993 1.00 . B B . 13 LEU O    1 1 
        5  7891 2 1 15 ILE C    C   6.384  -2.795  -2.057 1.00 . B B . 14 ILE C    1 1 
        5  7892 2 1 15 ILE CA   C   5.066  -2.927  -2.828 1.00 . B B . 14 ILE CA   1 1 
        5  7893 2 1 15 ILE CB   C   4.654  -4.367  -3.191 1.00 . B B . 14 ILE CB   1 1 
        5  7894 2 1 15 ILE CD1  C   2.591  -3.564  -4.510 1.00 . B B . 14 ILE CD1  1 1 
        5  7895 2 1 15 ILE CG1  C   3.127  -4.436  -3.379 1.00 . B B . 14 ILE CG1  1 1 
        5  7896 2 1 15 ILE CG2  C   5.034  -5.383  -2.105 1.00 . B B . 14 ILE CG2  1 1 
        5  7897 2 1 15 ILE H    H   5.023  -2.588  -4.946 1.00 . B B . 14 ILE H    1 1 
        5  7898 2 1 15 ILE HA   H   4.307  -2.512  -2.160 1.00 . B B . 14 ILE HA   1 1 
        5  7899 2 1 15 ILE HB   H   5.142  -4.673  -4.123 1.00 . B B . 14 ILE HB   1 1 
        5  7900 2 1 15 ILE HD11 H   2.589  -2.512  -4.229 1.00 . B B . 14 ILE HD11 1 1 
        5  7901 2 1 15 ILE HD12 H   3.186  -3.714  -5.408 1.00 . B B . 14 ILE HD12 1 1 
        5  7902 2 1 15 ILE HD13 H   1.565  -3.856  -4.707 1.00 . B B . 14 ILE HD13 1 1 
        5  7903 2 1 15 ILE HG12 H   2.841  -5.460  -3.604 1.00 . B B . 14 ILE HG12 1 1 
        5  7904 2 1 15 ILE HG13 H   2.623  -4.140  -2.460 1.00 . B B . 14 ILE HG13 1 1 
        5  7905 2 1 15 ILE HG21 H   6.117  -5.463  -2.024 1.00 . B B . 14 ILE HG21 1 1 
        5  7906 2 1 15 ILE HG22 H   4.618  -5.079  -1.145 1.00 . B B . 14 ILE HG22 1 1 
        5  7907 2 1 15 ILE HG23 H   4.642  -6.365  -2.366 1.00 . B B . 14 ILE HG23 1 1 
        5  7908 2 1 15 ILE N    N   5.140  -2.135  -4.048 1.00 . B B . 14 ILE N    1 1 
        5  7909 2 1 15 ILE O    O   6.389  -2.740  -0.832 1.00 . B B . 14 ILE O    1 1 
        5  7910 2 1 16 LYS C    C   8.791  -0.990  -1.554 1.00 . B B . 15 LYS C    1 1 
        5  7911 2 1 16 LYS CA   C   8.795  -2.402  -2.166 1.00 . B B . 15 LYS CA   1 1 
        5  7912 2 1 16 LYS CB   C   9.872  -2.557  -3.256 1.00 . B B . 15 LYS CB   1 1 
        5  7913 2 1 16 LYS CD   C  10.638  -4.984  -3.102 1.00 . B B . 15 LYS CD   1 1 
        5  7914 2 1 16 LYS CE   C  11.876  -5.790  -3.519 1.00 . B B . 15 LYS CE   1 1 
        5  7915 2 1 16 LYS CG   C  11.016  -3.507  -2.877 1.00 . B B . 15 LYS CG   1 1 
        5  7916 2 1 16 LYS H    H   7.439  -2.673  -3.769 1.00 . B B . 15 LYS H    1 1 
        5  7917 2 1 16 LYS HA   H   8.962  -3.126  -1.369 1.00 . B B . 15 LYS HA   1 1 
        5  7918 2 1 16 LYS HB2  H   9.439  -2.912  -4.190 1.00 . B B . 15 LYS HB2  1 1 
        5  7919 2 1 16 LYS HB3  H  10.277  -1.573  -3.480 1.00 . B B . 15 LYS HB3  1 1 
        5  7920 2 1 16 LYS HD2  H  10.204  -5.396  -2.189 1.00 . B B . 15 LYS HD2  1 1 
        5  7921 2 1 16 LYS HD3  H   9.893  -5.061  -3.898 1.00 . B B . 15 LYS HD3  1 1 
        5  7922 2 1 16 LYS HE2  H  12.363  -5.305  -4.366 1.00 . B B . 15 LYS HE2  1 1 
        5  7923 2 1 16 LYS HE3  H  12.584  -5.839  -2.688 1.00 . B B . 15 LYS HE3  1 1 
        5  7924 2 1 16 LYS HG2  H  11.855  -3.247  -3.522 1.00 . B B . 15 LYS HG2  1 1 
        5  7925 2 1 16 LYS HG3  H  11.323  -3.338  -1.842 1.00 . B B . 15 LYS HG3  1 1 
        5  7926 2 1 16 LYS HZ1  H  11.027  -7.634  -3.201 1.00 . B B . 15 LYS HZ1  1 1 
        5  7927 2 1 16 LYS HZ2  H  10.936  -7.116  -4.764 1.00 . B B . 15 LYS HZ2  1 1 
        5  7928 2 1 16 LYS HZ3  H  12.365  -7.670  -4.165 1.00 . B B . 15 LYS HZ3  1 1 
        5  7929 2 1 16 LYS N    N   7.505  -2.678  -2.763 1.00 . B B . 15 LYS N    1 1 
        5  7930 2 1 16 LYS NZ   N  11.522  -7.157  -3.942 1.00 . B B . 15 LYS NZ   1 1 
        5  7931 2 1 16 LYS O    O   9.082  -0.807  -0.371 1.00 . B B . 15 LYS O    1 1 
        5  7932 2 1 17 GLN C    C   7.511   1.657  -0.797 1.00 . B B . 16 GLN C    1 1 
        5  7933 2 1 17 GLN CA   C   8.500   1.423  -1.927 1.00 . B B . 16 GLN CA   1 1 
        5  7934 2 1 17 GLN CB   C   8.212   2.365  -3.108 1.00 . B B . 16 GLN CB   1 1 
        5  7935 2 1 17 GLN CD   C   9.430   2.960  -5.299 1.00 . B B . 16 GLN CD   1 1 
        5  7936 2 1 17 GLN CG   C   9.523   2.797  -3.784 1.00 . B B . 16 GLN CG   1 1 
        5  7937 2 1 17 GLN H    H   8.088  -0.190  -3.270 1.00 . B B . 16 GLN H    1 1 
        5  7938 2 1 17 GLN HA   H   9.489   1.643  -1.523 1.00 . B B . 16 GLN HA   1 1 
        5  7939 2 1 17 GLN HB2  H   7.531   1.879  -3.804 1.00 . B B . 16 GLN HB2  1 1 
        5  7940 2 1 17 GLN HB3  H   7.716   3.269  -2.750 1.00 . B B . 16 GLN HB3  1 1 
        5  7941 2 1 17 GLN HE21 H  11.452   3.078  -5.445 1.00 . B B . 16 GLN HE21 1 1 
        5  7942 2 1 17 GLN HE22 H  10.558   3.157  -6.955 1.00 . B B . 16 GLN HE22 1 1 
        5  7943 2 1 17 GLN HG2  H   9.832   3.751  -3.352 1.00 . B B . 16 GLN HG2  1 1 
        5  7944 2 1 17 GLN HG3  H  10.297   2.059  -3.583 1.00 . B B . 16 GLN HG3  1 1 
        5  7945 2 1 17 GLN N    N   8.463   0.026  -2.351 1.00 . B B . 16 GLN N    1 1 
        5  7946 2 1 17 GLN NE2  N  10.583   3.067  -5.952 1.00 . B B . 16 GLN NE2  1 1 
        5  7947 2 1 17 GLN O    O   7.736   2.499   0.062 1.00 . B B . 16 GLN O    1 1 
        5  7948 2 1 17 GLN OE1  O   8.359   2.983  -5.892 1.00 . B B . 16 GLN OE1  1 1 
        5  7949 2 1 18 TYR C    C   5.988   0.592   1.561 1.00 . B B . 17 TYR C    1 1 
        5  7950 2 1 18 TYR CA   C   5.387   0.966   0.211 1.00 . B B . 17 TYR CA   1 1 
        5  7951 2 1 18 TYR CB   C   4.204   0.063  -0.213 1.00 . B B . 17 TYR CB   1 1 
        5  7952 2 1 18 TYR CD1  C   2.563   1.912  -0.625 1.00 . B B . 17 TYR CD1  1 1 
        5  7953 2 1 18 TYR CD2  C   2.572   0.095  -2.215 1.00 . B B . 17 TYR CD2  1 1 
        5  7954 2 1 18 TYR CE1  C   1.503   2.519  -1.311 1.00 . B B . 17 TYR CE1  1 1 
        5  7955 2 1 18 TYR CE2  C   1.574   0.749  -2.965 1.00 . B B . 17 TYR CE2  1 1 
        5  7956 2 1 18 TYR CG   C   3.129   0.714  -1.077 1.00 . B B . 17 TYR CG   1 1 
        5  7957 2 1 18 TYR CZ   C   1.061   1.981  -2.526 1.00 . B B . 17 TYR CZ   1 1 
        5  7958 2 1 18 TYR H    H   6.331   0.208  -1.501 1.00 . B B . 17 TYR H    1 1 
        5  7959 2 1 18 TYR HA   H   5.102   2.010   0.280 1.00 . B B . 17 TYR HA   1 1 
        5  7960 2 1 18 TYR HB2  H   4.587  -0.831  -0.698 1.00 . B B . 17 TYR HB2  1 1 
        5  7961 2 1 18 TYR HB3  H   3.695  -0.282   0.679 1.00 . B B . 17 TYR HB3  1 1 
        5  7962 2 1 18 TYR HD1  H   2.968   2.371   0.249 1.00 . B B . 17 TYR HD1  1 1 
        5  7963 2 1 18 TYR HD2  H   2.884  -0.884  -2.534 1.00 . B B . 17 TYR HD2  1 1 
        5  7964 2 1 18 TYR HE1  H   1.104   3.455  -0.960 1.00 . B B . 17 TYR HE1  1 1 
        5  7965 2 1 18 TYR HE2  H   1.192   0.295  -3.867 1.00 . B B . 17 TYR HE2  1 1 
        5  7966 2 1 18 TYR HH   H   0.164   2.392  -4.197 1.00 . B B . 17 TYR HH   1 1 
        5  7967 2 1 18 TYR N    N   6.430   0.896  -0.777 1.00 . B B . 17 TYR N    1 1 
        5  7968 2 1 18 TYR O    O   5.666   1.209   2.572 1.00 . B B . 17 TYR O    1 1 
        5  7969 2 1 18 TYR OH   O   0.172   2.683  -3.276 1.00 . B B . 17 TYR OH   1 1 
        5  7970 2 1 19 ARG C    C   8.596   0.302   3.183 1.00 . B B . 18 ARG C    1 1 
        5  7971 2 1 19 ARG CA   C   7.611  -0.785   2.772 1.00 . B B . 18 ARG CA   1 1 
        5  7972 2 1 19 ARG CB   C   8.277  -2.152   2.564 1.00 . B B . 18 ARG CB   1 1 
        5  7973 2 1 19 ARG CD   C   7.788  -4.601   2.049 1.00 . B B . 18 ARG CD   1 1 
        5  7974 2 1 19 ARG CG   C   7.195  -3.229   2.399 1.00 . B B . 18 ARG CG   1 1 
        5  7975 2 1 19 ARG CZ   C   7.629  -6.925   2.916 1.00 . B B . 18 ARG CZ   1 1 
        5  7976 2 1 19 ARG H    H   7.293  -0.652   0.674 1.00 . B B . 18 ARG H    1 1 
        5  7977 2 1 19 ARG HA   H   6.891  -0.894   3.573 1.00 . B B . 18 ARG HA   1 1 
        5  7978 2 1 19 ARG HB2  H   8.923  -2.131   1.689 1.00 . B B . 18 ARG HB2  1 1 
        5  7979 2 1 19 ARG HB3  H   8.885  -2.393   3.437 1.00 . B B . 18 ARG HB3  1 1 
        5  7980 2 1 19 ARG HD2  H   7.397  -4.887   1.070 1.00 . B B . 18 ARG HD2  1 1 
        5  7981 2 1 19 ARG HD3  H   8.876  -4.539   1.990 1.00 . B B . 18 ARG HD3  1 1 
        5  7982 2 1 19 ARG HE   H   6.938  -5.277   3.874 1.00 . B B . 18 ARG HE   1 1 
        5  7983 2 1 19 ARG HG2  H   6.616  -3.284   3.322 1.00 . B B . 18 ARG HG2  1 1 
        5  7984 2 1 19 ARG HG3  H   6.510  -2.938   1.604 1.00 . B B . 18 ARG HG3  1 1 
        5  7985 2 1 19 ARG HH11 H   8.542  -6.753   1.112 1.00 . B B . 18 ARG HH11 1 1 
        5  7986 2 1 19 ARG HH12 H   8.410  -8.387   1.706 1.00 . B B . 18 ARG HH12 1 1 
        5  7987 2 1 19 ARG HH21 H   6.733  -7.383   4.682 1.00 . B B . 18 ARG HH21 1 1 
        5  7988 2 1 19 ARG HH22 H   7.352  -8.753   3.802 1.00 . B B . 18 ARG HH22 1 1 
        5  7989 2 1 19 ARG N    N   6.916  -0.364   1.567 1.00 . B B . 18 ARG N    1 1 
        5  7990 2 1 19 ARG NE   N   7.412  -5.612   3.045 1.00 . B B . 18 ARG NE   1 1 
        5  7991 2 1 19 ARG NH1  N   8.251  -7.399   1.832 1.00 . B B . 18 ARG NH1  1 1 
        5  7992 2 1 19 ARG NH2  N   7.216  -7.755   3.877 1.00 . B B . 18 ARG NH2  1 1 
        5  7993 2 1 19 ARG O    O   8.719   0.636   4.360 1.00 . B B . 18 ARG O    1 1 
        5  7994 2 1 20 GLU C    C   9.590   3.199   2.942 1.00 . B B . 19 GLU C    1 1 
        5  7995 2 1 20 GLU CA   C  10.252   1.919   2.427 1.00 . B B . 19 GLU CA   1 1 
        5  7996 2 1 20 GLU CB   C  11.102   2.150   1.174 1.00 . B B . 19 GLU CB   1 1 
        5  7997 2 1 20 GLU CD   C  13.400   2.836   0.379 1.00 . B B . 19 GLU CD   1 1 
        5  7998 2 1 20 GLU CG   C  12.420   2.840   1.545 1.00 . B B . 19 GLU CG   1 1 
        5  7999 2 1 20 GLU H    H   9.074   0.556   1.256 1.00 . B B . 19 GLU H    1 1 
        5  8000 2 1 20 GLU HA   H  10.917   1.559   3.211 1.00 . B B . 19 GLU HA   1 1 
        5  8001 2 1 20 GLU HB2  H  11.340   1.189   0.716 1.00 . B B . 19 GLU HB2  1 1 
        5  8002 2 1 20 GLU HB3  H  10.553   2.765   0.465 1.00 . B B . 19 GLU HB3  1 1 
        5  8003 2 1 20 GLU HG2  H  12.219   3.869   1.849 1.00 . B B . 19 GLU HG2  1 1 
        5  8004 2 1 20 GLU HG3  H  12.884   2.315   2.381 1.00 . B B . 19 GLU HG3  1 1 
        5  8005 2 1 20 GLU N    N   9.272   0.876   2.194 1.00 . B B . 19 GLU N    1 1 
        5  8006 2 1 20 GLU O    O  10.170   3.892   3.770 1.00 . B B . 19 GLU O    1 1 
        5  8007 2 1 20 GLU OE1  O  13.316   3.774  -0.441 1.00 . B B . 19 GLU OE1  1 1 
        5  8008 2 1 20 GLU OE2  O  14.202   1.879   0.321 1.00 . B B . 19 GLU OE2  1 1 
        5  8009 2 1 21 ALA C    C   7.017   4.321   4.338 1.00 . B B . 20 ALA C    1 1 
        5  8010 2 1 21 ALA CA   C   7.701   4.697   3.031 1.00 . B B . 20 ALA CA   1 1 
        5  8011 2 1 21 ALA CB   C   6.736   5.326   2.032 1.00 . B B . 20 ALA CB   1 1 
        5  8012 2 1 21 ALA H    H   7.913   2.943   1.795 1.00 . B B . 20 ALA H    1 1 
        5  8013 2 1 21 ALA HA   H   8.413   5.491   3.278 1.00 . B B . 20 ALA HA   1 1 
        5  8014 2 1 21 ALA HB1  H   7.152   5.292   1.023 1.00 . B B . 20 ALA HB1  1 1 
        5  8015 2 1 21 ALA HB2  H   5.783   4.811   2.090 1.00 . B B . 20 ALA HB2  1 1 
        5  8016 2 1 21 ALA HB3  H   6.574   6.374   2.287 1.00 . B B . 20 ALA HB3  1 1 
        5  8017 2 1 21 ALA N    N   8.381   3.532   2.485 1.00 . B B . 20 ALA N    1 1 
        5  8018 2 1 21 ALA O    O   6.863   5.192   5.180 1.00 . B B . 20 ALA O    1 1 
        5  8019 2 1 22 LEU C    C   6.599   3.136   7.033 1.00 . B B . 21 LEU C    1 1 
        5  8020 2 1 22 LEU CA   C   5.916   2.630   5.763 1.00 . B B . 21 LEU CA   1 1 
        5  8021 2 1 22 LEU CB   C   5.746   1.096   5.802 1.00 . B B . 21 LEU CB   1 1 
        5  8022 2 1 22 LEU CD1  C   3.985  -0.610   5.101 1.00 . B B . 21 LEU CD1  1 1 
        5  8023 2 1 22 LEU CD2  C   3.828   0.428   7.371 1.00 . B B . 21 LEU CD2  1 1 
        5  8024 2 1 22 LEU CG   C   4.274   0.652   5.922 1.00 . B B . 21 LEU CG   1 1 
        5  8025 2 1 22 LEU H    H   6.692   2.395   3.789 1.00 . B B . 21 LEU H    1 1 
        5  8026 2 1 22 LEU HA   H   4.938   3.104   5.728 1.00 . B B . 21 LEU HA   1 1 
        5  8027 2 1 22 LEU HB2  H   6.146   0.682   4.887 1.00 . B B . 21 LEU HB2  1 1 
        5  8028 2 1 22 LEU HB3  H   6.330   0.666   6.617 1.00 . B B . 21 LEU HB3  1 1 
        5  8029 2 1 22 LEU HD11 H   4.084  -0.393   4.038 1.00 . B B . 21 LEU HD11 1 1 
        5  8030 2 1 22 LEU HD12 H   4.659  -1.422   5.374 1.00 . B B . 21 LEU HD12 1 1 
        5  8031 2 1 22 LEU HD13 H   2.961  -0.934   5.274 1.00 . B B . 21 LEU HD13 1 1 
        5  8032 2 1 22 LEU HD21 H   4.416  -0.365   7.831 1.00 . B B . 21 LEU HD21 1 1 
        5  8033 2 1 22 LEU HD22 H   3.935   1.348   7.945 1.00 . B B . 21 LEU HD22 1 1 
        5  8034 2 1 22 LEU HD23 H   2.776   0.134   7.389 1.00 . B B . 21 LEU HD23 1 1 
        5  8035 2 1 22 LEU HG   H   3.653   1.435   5.507 1.00 . B B . 21 LEU HG   1 1 
        5  8036 2 1 22 LEU N    N   6.609   3.064   4.544 1.00 . B B . 21 LEU N    1 1 
        5  8037 2 1 22 LEU O    O   5.923   3.555   7.969 1.00 . B B . 21 LEU O    1 1 
        5  8038 2 1 23 GLU C    C   8.455   5.074   8.487 1.00 . B B . 22 GLU C    1 1 
        5  8039 2 1 23 GLU CA   C   8.707   3.585   8.206 1.00 . B B . 22 GLU CA   1 1 
        5  8040 2 1 23 GLU CB   C  10.203   3.288   8.025 1.00 . B B . 22 GLU CB   1 1 
        5  8041 2 1 23 GLU CD   C  12.224   3.741   6.565 1.00 . B B . 22 GLU CD   1 1 
        5  8042 2 1 23 GLU CG   C  10.707   3.608   6.616 1.00 . B B . 22 GLU CG   1 1 
        5  8043 2 1 23 GLU H    H   8.404   2.862   6.210 1.00 . B B . 22 GLU H    1 1 
        5  8044 2 1 23 GLU HA   H   8.382   3.008   9.067 1.00 . B B . 22 GLU HA   1 1 
        5  8045 2 1 23 GLU HB2  H  10.766   3.873   8.754 1.00 . B B . 22 GLU HB2  1 1 
        5  8046 2 1 23 GLU HB3  H  10.396   2.230   8.215 1.00 . B B . 22 GLU HB3  1 1 
        5  8047 2 1 23 GLU HG2  H  10.413   2.793   5.957 1.00 . B B . 22 GLU HG2  1 1 
        5  8048 2 1 23 GLU HG3  H  10.266   4.540   6.266 1.00 . B B . 22 GLU HG3  1 1 
        5  8049 2 1 23 GLU N    N   7.931   3.122   7.060 1.00 . B B . 22 GLU N    1 1 
        5  8050 2 1 23 GLU O    O   8.491   5.507   9.634 1.00 . B B . 22 GLU O    1 1 
        5  8051 2 1 23 GLU OE1  O  12.889   2.687   6.668 1.00 . B B . 22 GLU OE1  1 1 
        5  8052 2 1 23 GLU OE2  O  12.695   4.896   6.463 1.00 . B B . 22 GLU OE2  1 1 
        5  8053 2 1 24 TYR C    C   6.445   7.526   7.651 1.00 . B B . 23 TYR C    1 1 
        5  8054 2 1 24 TYR CA   C   7.945   7.272   7.449 1.00 . B B . 23 TYR CA   1 1 
        5  8055 2 1 24 TYR CB   C   8.448   7.897   6.137 1.00 . B B . 23 TYR CB   1 1 
        5  8056 2 1 24 TYR CD1  C  10.913   7.863   6.684 1.00 . B B . 23 TYR CD1  1 1 
        5  8057 2 1 24 TYR CD2  C   9.892   9.984   6.063 1.00 . B B . 23 TYR CD2  1 1 
        5  8058 2 1 24 TYR CE1  C  12.133   8.517   6.918 1.00 . B B . 23 TYR CE1  1 1 
        5  8059 2 1 24 TYR CE2  C  11.117  10.636   6.288 1.00 . B B . 23 TYR CE2  1 1 
        5  8060 2 1 24 TYR CG   C   9.787   8.594   6.267 1.00 . B B . 23 TYR CG   1 1 
        5  8061 2 1 24 TYR CZ   C  12.232   9.904   6.730 1.00 . B B . 23 TYR CZ   1 1 
        5  8062 2 1 24 TYR H    H   8.165   5.394   6.527 1.00 . B B . 23 TYR H    1 1 
        5  8063 2 1 24 TYR HA   H   8.480   7.746   8.272 1.00 . B B . 23 TYR HA   1 1 
        5  8064 2 1 24 TYR HB2  H   8.534   7.142   5.356 1.00 . B B . 23 TYR HB2  1 1 
        5  8065 2 1 24 TYR HB3  H   7.706   8.608   5.793 1.00 . B B . 23 TYR HB3  1 1 
        5  8066 2 1 24 TYR HD1  H  10.839   6.799   6.848 1.00 . B B . 23 TYR HD1  1 1 
        5  8067 2 1 24 TYR HD2  H   9.033  10.560   5.753 1.00 . B B . 23 TYR HD2  1 1 
        5  8068 2 1 24 TYR HE1  H  12.986   7.940   7.244 1.00 . B B . 23 TYR HE1  1 1 
        5  8069 2 1 24 TYR HE2  H  11.196  11.704   6.150 1.00 . B B . 23 TYR HE2  1 1 
        5  8070 2 1 24 TYR HH   H  14.074   9.958   7.333 1.00 . B B . 23 TYR HH   1 1 
        5  8071 2 1 24 TYR N    N   8.233   5.848   7.428 1.00 . B B . 23 TYR N    1 1 
        5  8072 2 1 24 TYR O    O   6.062   8.527   8.246 1.00 . B B . 23 TYR O    1 1 
        5  8073 2 1 24 TYR OH   O  13.395  10.553   7.012 1.00 . B B . 23 TYR OH   1 1 
        5  8074 2 1 25 VAL C    C   3.580   6.476   8.509 1.00 . B B . 24 VAL C    1 1 
        5  8075 2 1 25 VAL CA   C   4.149   6.828   7.133 1.00 . B B . 24 VAL CA   1 1 
        5  8076 2 1 25 VAL CB   C   3.516   5.939   6.057 1.00 . B B . 24 VAL CB   1 1 
        5  8077 2 1 25 VAL CG1  C   1.983   6.054   6.068 1.00 . B B . 24 VAL CG1  1 1 
        5  8078 2 1 25 VAL CG2  C   4.081   6.218   4.660 1.00 . B B . 24 VAL CG2  1 1 
        5  8079 2 1 25 VAL H    H   5.995   5.857   6.625 1.00 . B B . 24 VAL H    1 1 
        5  8080 2 1 25 VAL HA   H   3.910   7.870   6.908 1.00 . B B . 24 VAL HA   1 1 
        5  8081 2 1 25 VAL HB   H   3.779   4.916   6.318 1.00 . B B . 24 VAL HB   1 1 
        5  8082 2 1 25 VAL HG11 H   1.602   5.303   6.753 1.00 . B B . 24 VAL HG11 1 1 
        5  8083 2 1 25 VAL HG12 H   1.666   7.044   6.395 1.00 . B B . 24 VAL HG12 1 1 
        5  8084 2 1 25 VAL HG13 H   1.544   5.858   5.091 1.00 . B B . 24 VAL HG13 1 1 
        5  8085 2 1 25 VAL HG21 H   3.290   6.557   3.995 1.00 . B B . 24 VAL HG21 1 1 
        5  8086 2 1 25 VAL HG22 H   4.873   6.961   4.695 1.00 . B B . 24 VAL HG22 1 1 
        5  8087 2 1 25 VAL HG23 H   4.486   5.301   4.241 1.00 . B B . 24 VAL HG23 1 1 
        5  8088 2 1 25 VAL N    N   5.597   6.648   7.122 1.00 . B B . 24 VAL N    1 1 
        5  8089 2 1 25 VAL O    O   2.681   7.149   9.002 1.00 . B B . 24 VAL O    1 1 
        5  8090 2 1 26 LYS C    C   2.224   4.588  10.496 1.00 . B B . 25 LYS C    1 1 
        5  8091 2 1 26 LYS CA   C   3.723   4.913  10.423 1.00 . B B . 25 LYS CA   1 1 
        5  8092 2 1 26 LYS CB   C   4.167   5.942  11.486 1.00 . B B . 25 LYS CB   1 1 
        5  8093 2 1 26 LYS CD   C   5.884   7.811  11.670 1.00 . B B . 25 LYS CD   1 1 
        5  8094 2 1 26 LYS CE   C   7.248   8.293  11.157 1.00 . B B . 25 LYS CE   1 1 
        5  8095 2 1 26 LYS CG   C   5.663   6.314  11.384 1.00 . B B . 25 LYS CG   1 1 
        5  8096 2 1 26 LYS H    H   4.809   4.882   8.605 1.00 . B B . 25 LYS H    1 1 
        5  8097 2 1 26 LYS HA   H   4.272   3.989  10.602 1.00 . B B . 25 LYS HA   1 1 
        5  8098 2 1 26 LYS HB2  H   3.554   6.836  11.367 1.00 . B B . 25 LYS HB2  1 1 
        5  8099 2 1 26 LYS HB3  H   3.967   5.544  12.480 1.00 . B B . 25 LYS HB3  1 1 
        5  8100 2 1 26 LYS HD2  H   5.132   8.376  11.112 1.00 . B B . 25 LYS HD2  1 1 
        5  8101 2 1 26 LYS HD3  H   5.761   8.027  12.733 1.00 . B B . 25 LYS HD3  1 1 
        5  8102 2 1 26 LYS HE2  H   7.484   7.774  10.236 1.00 . B B . 25 LYS HE2  1 1 
        5  8103 2 1 26 LYS HE3  H   7.201   9.360  10.935 1.00 . B B . 25 LYS HE3  1 1 
        5  8104 2 1 26 LYS HG2  H   6.245   5.700  12.072 1.00 . B B . 25 LYS HG2  1 1 
        5  8105 2 1 26 LYS HG3  H   6.025   6.106  10.380 1.00 . B B . 25 LYS HG3  1 1 
        5  8106 2 1 26 LYS HZ1  H   8.288   8.695  12.872 1.00 . B B . 25 LYS HZ1  1 1 
        5  8107 2 1 26 LYS HZ2  H   8.302   7.096  12.443 1.00 . B B . 25 LYS HZ2  1 1 
        5  8108 2 1 26 LYS HZ3  H   9.225   8.181  11.619 1.00 . B B . 25 LYS HZ3  1 1 
        5  8109 2 1 26 LYS N    N   4.078   5.383   9.092 1.00 . B B . 25 LYS N    1 1 
        5  8110 2 1 26 LYS NZ   N   8.348   8.044  12.102 1.00 . B B . 25 LYS NZ   1 1 
        5  8111 2 1 26 LYS O    O   1.536   5.020  11.419 1.00 . B B . 25 LYS O    1 1 
        5  8112 2 1 27 LEU C    C   0.061   2.059   8.987 1.00 . B B . 26 LEU C    1 1 
        5  8113 2 1 27 LEU CA   C   0.274   3.505   9.459 1.00 . B B . 26 LEU CA   1 1 
        5  8114 2 1 27 LEU CB   C  -0.390   4.532   8.520 1.00 . B B . 26 LEU CB   1 1 
        5  8115 2 1 27 LEU CD1  C  -1.683   6.646   8.920 1.00 . B B . 26 LEU CD1  1 1 
        5  8116 2 1 27 LEU CD2  C  -2.908   4.571   8.253 1.00 . B B . 26 LEU CD2  1 1 
        5  8117 2 1 27 LEU CG   C  -1.716   5.118   9.039 1.00 . B B . 26 LEU CG   1 1 
        5  8118 2 1 27 LEU H    H   2.309   3.449   8.815 1.00 . B B . 26 LEU H    1 1 
        5  8119 2 1 27 LEU HA   H  -0.138   3.618  10.458 1.00 . B B . 26 LEU HA   1 1 
        5  8120 2 1 27 LEU HB2  H   0.292   5.376   8.433 1.00 . B B . 26 LEU HB2  1 1 
        5  8121 2 1 27 LEU HB3  H  -0.514   4.111   7.521 1.00 . B B . 26 LEU HB3  1 1 
        5  8122 2 1 27 LEU HD11 H  -0.841   7.043   9.490 1.00 . B B . 26 LEU HD11 1 1 
        5  8123 2 1 27 LEU HD12 H  -1.578   6.943   7.874 1.00 . B B . 26 LEU HD12 1 1 
        5  8124 2 1 27 LEU HD13 H  -2.602   7.070   9.323 1.00 . B B . 26 LEU HD13 1 1 
        5  8125 2 1 27 LEU HD21 H  -2.769   4.750   7.185 1.00 . B B . 26 LEU HD21 1 1 
        5  8126 2 1 27 LEU HD22 H  -2.994   3.503   8.442 1.00 . B B . 26 LEU HD22 1 1 
        5  8127 2 1 27 LEU HD23 H  -3.824   5.065   8.576 1.00 . B B . 26 LEU HD23 1 1 
        5  8128 2 1 27 LEU HG   H  -1.857   4.886  10.094 1.00 . B B . 26 LEU HG   1 1 
        5  8129 2 1 27 LEU N    N   1.705   3.802   9.542 1.00 . B B . 26 LEU N    1 1 
        5  8130 2 1 27 LEU O    O   0.647   1.664   7.982 1.00 . B B . 26 LEU O    1 1 
        5  8131 2 1 28 PRO C    C  -1.727  -0.352   8.068 1.00 . B B . 27 PRO C    1 1 
        5  8132 2 1 28 PRO CA   C  -0.919  -0.167   9.349 1.00 . B B . 27 PRO CA   1 1 
        5  8133 2 1 28 PRO CB   C  -1.624  -0.794  10.552 1.00 . B B . 27 PRO CB   1 1 
        5  8134 2 1 28 PRO CD   C  -1.557   1.597  10.836 1.00 . B B . 27 PRO CD   1 1 
        5  8135 2 1 28 PRO CG   C  -2.414   0.369  11.151 1.00 . B B . 27 PRO CG   1 1 
        5  8136 2 1 28 PRO HA   H   0.057  -0.643   9.215 1.00 . B B . 27 PRO HA   1 1 
        5  8137 2 1 28 PRO HB2  H  -2.264  -1.631  10.265 1.00 . B B . 27 PRO HB2  1 1 
        5  8138 2 1 28 PRO HB3  H  -0.872  -1.132  11.265 1.00 . B B . 27 PRO HB3  1 1 
        5  8139 2 1 28 PRO HD2  H  -2.198   2.456  10.636 1.00 . B B . 27 PRO HD2  1 1 
        5  8140 2 1 28 PRO HD3  H  -0.896   1.809  11.679 1.00 . B B . 27 PRO HD3  1 1 
        5  8141 2 1 28 PRO HG2  H  -3.380   0.449  10.650 1.00 . B B . 27 PRO HG2  1 1 
        5  8142 2 1 28 PRO HG3  H  -2.565   0.242  12.225 1.00 . B B . 27 PRO HG3  1 1 
        5  8143 2 1 28 PRO N    N  -0.758   1.244   9.674 1.00 . B B . 27 PRO N    1 1 
        5  8144 2 1 28 PRO O    O  -1.435  -1.257   7.288 1.00 . B B . 27 PRO O    1 1 
        5  8145 2 1 29 VAL C    C  -2.537   0.431   5.404 1.00 . B B . 28 VAL C    1 1 
        5  8146 2 1 29 VAL CA   C  -3.488   0.535   6.592 1.00 . B B . 28 VAL CA   1 1 
        5  8147 2 1 29 VAL CB   C  -4.375   1.785   6.465 1.00 . B B . 28 VAL CB   1 1 
        5  8148 2 1 29 VAL CG1  C  -5.108   1.852   5.120 1.00 . B B . 28 VAL CG1  1 1 
        5  8149 2 1 29 VAL CG2  C  -5.444   1.885   7.559 1.00 . B B . 28 VAL CG2  1 1 
        5  8150 2 1 29 VAL H    H  -2.922   1.223   8.523 1.00 . B B . 28 VAL H    1 1 
        5  8151 2 1 29 VAL HA   H  -4.150  -0.322   6.572 1.00 . B B . 28 VAL HA   1 1 
        5  8152 2 1 29 VAL HB   H  -3.719   2.641   6.512 1.00 . B B . 28 VAL HB   1 1 
        5  8153 2 1 29 VAL HG11 H  -4.385   1.941   4.314 1.00 . B B . 28 VAL HG11 1 1 
        5  8154 2 1 29 VAL HG12 H  -5.717   0.959   4.969 1.00 . B B . 28 VAL HG12 1 1 
        5  8155 2 1 29 VAL HG13 H  -5.750   2.733   5.083 1.00 . B B . 28 VAL HG13 1 1 
        5  8156 2 1 29 VAL HG21 H  -6.087   1.006   7.524 1.00 . B B . 28 VAL HG21 1 1 
        5  8157 2 1 29 VAL HG22 H  -4.984   1.971   8.540 1.00 . B B . 28 VAL HG22 1 1 
        5  8158 2 1 29 VAL HG23 H  -6.059   2.772   7.384 1.00 . B B . 28 VAL HG23 1 1 
        5  8159 2 1 29 VAL N    N  -2.725   0.515   7.836 1.00 . B B . 28 VAL N    1 1 
        5  8160 2 1 29 VAL O    O  -2.877  -0.204   4.424 1.00 . B B . 28 VAL O    1 1 
        5  8161 2 1 30 LEU C    C  -0.015  -0.420   4.007 1.00 . B B . 29 LEU C    1 1 
        5  8162 2 1 30 LEU CA   C  -0.412   1.005   4.381 1.00 . B B . 29 LEU CA   1 1 
        5  8163 2 1 30 LEU CB   C   0.832   1.820   4.729 1.00 . B B . 29 LEU CB   1 1 
        5  8164 2 1 30 LEU CD1  C   2.491   3.501   3.961 1.00 . B B . 29 LEU CD1  1 1 
        5  8165 2 1 30 LEU CD2  C   1.350   2.178   2.247 1.00 . B B . 29 LEU CD2  1 1 
        5  8166 2 1 30 LEU CG   C   1.175   2.810   3.622 1.00 . B B . 29 LEU CG   1 1 
        5  8167 2 1 30 LEU H    H  -1.046   1.416   6.360 1.00 . B B . 29 LEU H    1 1 
        5  8168 2 1 30 LEU HA   H  -0.935   1.468   3.544 1.00 . B B . 29 LEU HA   1 1 
        5  8169 2 1 30 LEU HB2  H   0.667   2.401   5.634 1.00 . B B . 29 LEU HB2  1 1 
        5  8170 2 1 30 LEU HB3  H   1.663   1.141   4.893 1.00 . B B . 29 LEU HB3  1 1 
        5  8171 2 1 30 LEU HD11 H   2.497   3.723   5.021 1.00 . B B . 29 LEU HD11 1 1 
        5  8172 2 1 30 LEU HD12 H   3.347   2.867   3.731 1.00 . B B . 29 LEU HD12 1 1 
        5  8173 2 1 30 LEU HD13 H   2.558   4.414   3.373 1.00 . B B . 29 LEU HD13 1 1 
        5  8174 2 1 30 LEU HD21 H   2.229   1.531   2.241 1.00 . B B . 29 LEU HD21 1 1 
        5  8175 2 1 30 LEU HD22 H   0.487   1.607   1.917 1.00 . B B . 29 LEU HD22 1 1 
        5  8176 2 1 30 LEU HD23 H   1.474   3.015   1.565 1.00 . B B . 29 LEU HD23 1 1 
        5  8177 2 1 30 LEU HG   H   0.380   3.556   3.574 1.00 . B B . 29 LEU HG   1 1 
        5  8178 2 1 30 LEU N    N  -1.345   1.019   5.487 1.00 . B B . 29 LEU N    1 1 
        5  8179 2 1 30 LEU O    O  -0.034  -0.778   2.837 1.00 . B B . 29 LEU O    1 1 
        5  8180 2 1 31 ALA C    C  -0.501  -3.379   4.156 1.00 . B B . 30 ALA C    1 1 
        5  8181 2 1 31 ALA CA   C   0.716  -2.630   4.691 1.00 . B B . 30 ALA CA   1 1 
        5  8182 2 1 31 ALA CB   C   1.264  -3.317   5.945 1.00 . B B . 30 ALA CB   1 1 
        5  8183 2 1 31 ALA H    H   0.218  -0.961   5.954 1.00 . B B . 30 ALA H    1 1 
        5  8184 2 1 31 ALA HA   H   1.479  -2.665   3.899 1.00 . B B . 30 ALA HA   1 1 
        5  8185 2 1 31 ALA HB1  H   2.033  -2.706   6.417 1.00 . B B . 30 ALA HB1  1 1 
        5  8186 2 1 31 ALA HB2  H   0.458  -3.491   6.659 1.00 . B B . 30 ALA HB2  1 1 
        5  8187 2 1 31 ALA HB3  H   1.702  -4.278   5.664 1.00 . B B . 30 ALA HB3  1 1 
        5  8188 2 1 31 ALA N    N   0.345  -1.249   4.988 1.00 . B B . 30 ALA N    1 1 
        5  8189 2 1 31 ALA O    O  -0.364  -4.330   3.400 1.00 . B B . 30 ALA O    1 1 
        5  8190 2 1 32 LYS C    C  -3.183  -3.239   2.601 1.00 . B B . 31 LYS C    1 1 
        5  8191 2 1 32 LYS CA   C  -2.903  -3.629   4.054 1.00 . B B . 31 LYS CA   1 1 
        5  8192 2 1 32 LYS CB   C  -4.055  -3.310   5.014 1.00 . B B . 31 LYS CB   1 1 
        5  8193 2 1 32 LYS CD   C  -5.892  -4.288   6.394 1.00 . B B . 31 LYS CD   1 1 
        5  8194 2 1 32 LYS CE   C  -6.748  -5.532   6.676 1.00 . B B . 31 LYS CE   1 1 
        5  8195 2 1 32 LYS CG   C  -4.901  -4.561   5.262 1.00 . B B . 31 LYS CG   1 1 
        5  8196 2 1 32 LYS H    H  -1.784  -2.159   5.147 1.00 . B B . 31 LYS H    1 1 
        5  8197 2 1 32 LYS HA   H  -2.713  -4.702   4.042 1.00 . B B . 31 LYS HA   1 1 
        5  8198 2 1 32 LYS HB2  H  -3.641  -2.994   5.974 1.00 . B B . 31 LYS HB2  1 1 
        5  8199 2 1 32 LYS HB3  H  -4.669  -2.499   4.620 1.00 . B B . 31 LYS HB3  1 1 
        5  8200 2 1 32 LYS HD2  H  -5.337  -3.988   7.287 1.00 . B B . 31 LYS HD2  1 1 
        5  8201 2 1 32 LYS HD3  H  -6.539  -3.461   6.101 1.00 . B B . 31 LYS HD3  1 1 
        5  8202 2 1 32 LYS HE2  H  -7.801  -5.253   6.609 1.00 . B B . 31 LYS HE2  1 1 
        5  8203 2 1 32 LYS HE3  H  -6.559  -6.310   5.934 1.00 . B B . 31 LYS HE3  1 1 
        5  8204 2 1 32 LYS HG2  H  -5.425  -4.823   4.340 1.00 . B B . 31 LYS HG2  1 1 
        5  8205 2 1 32 LYS HG3  H  -4.248  -5.390   5.549 1.00 . B B . 31 LYS HG3  1 1 
        5  8206 2 1 32 LYS HZ1  H  -5.999  -6.966   7.936 1.00 . B B . 31 LYS HZ1  1 1 
        5  8207 2 1 32 LYS HZ2  H  -5.951  -5.448   8.574 1.00 . B B . 31 LYS HZ2  1 1 
        5  8208 2 1 32 LYS HZ3  H  -7.380  -6.257   8.481 1.00 . B B . 31 LYS HZ3  1 1 
        5  8209 2 1 32 LYS N    N  -1.705  -2.965   4.538 1.00 . B B . 31 LYS N    1 1 
        5  8210 2 1 32 LYS NZ   N  -6.498  -6.091   8.019 1.00 . B B . 31 LYS NZ   1 1 
        5  8211 2 1 32 LYS O    O  -3.424  -4.092   1.750 1.00 . B B . 31 LYS O    1 1 
        5  8212 2 1 33 ILE C    C  -2.204  -2.081   0.113 1.00 . B B . 32 ILE C    1 1 
        5  8213 2 1 33 ILE CA   C  -3.215  -1.369   0.995 1.00 . B B . 32 ILE CA   1 1 
        5  8214 2 1 33 ILE CB   C  -2.976   0.158   1.040 1.00 . B B . 32 ILE CB   1 1 
        5  8215 2 1 33 ILE CD1  C  -4.146   2.370   1.682 1.00 . B B . 32 ILE CD1  1 1 
        5  8216 2 1 33 ILE CG1  C  -4.249   0.843   1.573 1.00 . B B . 32 ILE CG1  1 1 
        5  8217 2 1 33 ILE CG2  C  -2.598   0.681  -0.352 1.00 . B B . 32 ILE CG2  1 1 
        5  8218 2 1 33 ILE H    H  -2.850  -1.341   3.085 1.00 . B B . 32 ILE H    1 1 
        5  8219 2 1 33 ILE HA   H  -4.204  -1.572   0.588 1.00 . B B . 32 ILE HA   1 1 
        5  8220 2 1 33 ILE HB   H  -2.146   0.389   1.709 1.00 . B B . 32 ILE HB   1 1 
        5  8221 2 1 33 ILE HD11 H  -3.241   2.649   2.224 1.00 . B B . 32 ILE HD11 1 1 
        5  8222 2 1 33 ILE HD12 H  -4.141   2.837   0.698 1.00 . B B . 32 ILE HD12 1 1 
        5  8223 2 1 33 ILE HD13 H  -5.015   2.749   2.219 1.00 . B B . 32 ILE HD13 1 1 
        5  8224 2 1 33 ILE HG12 H  -5.093   0.601   0.933 1.00 . B B . 32 ILE HG12 1 1 
        5  8225 2 1 33 ILE HG13 H  -4.466   0.439   2.558 1.00 . B B . 32 ILE HG13 1 1 
        5  8226 2 1 33 ILE HG21 H  -1.585   0.376  -0.613 1.00 . B B . 32 ILE HG21 1 1 
        5  8227 2 1 33 ILE HG22 H  -3.287   0.254  -1.073 1.00 . B B . 32 ILE HG22 1 1 
        5  8228 2 1 33 ILE HG23 H  -2.630   1.766  -0.407 1.00 . B B . 32 ILE HG23 1 1 
        5  8229 2 1 33 ILE N    N  -3.118  -1.941   2.325 1.00 . B B . 32 ILE N    1 1 
        5  8230 2 1 33 ILE O    O  -2.552  -2.584  -0.954 1.00 . B B . 32 ILE O    1 1 
        5  8231 2 1 34 LEU C    C  -0.175  -4.079  -0.630 1.00 . B B . 33 LEU C    1 1 
        5  8232 2 1 34 LEU CA   C   0.090  -2.604  -0.305 1.00 . B B . 33 LEU CA   1 1 
        5  8233 2 1 34 LEU CB   C   1.485  -2.301   0.250 1.00 . B B . 33 LEU CB   1 1 
        5  8234 2 1 34 LEU CD1  C   2.343  -4.657   0.779 1.00 . B B . 33 LEU CD1  1 1 
        5  8235 2 1 34 LEU CD2  C   3.158  -2.604   2.015 1.00 . B B . 33 LEU CD2  1 1 
        5  8236 2 1 34 LEU CG   C   1.983  -3.269   1.309 1.00 . B B . 33 LEU CG   1 1 
        5  8237 2 1 34 LEU H    H  -0.698  -1.722   1.455 1.00 . B B . 33 LEU H    1 1 
        5  8238 2 1 34 LEU HA   H  -0.037  -1.949  -1.157 1.00 . B B . 33 LEU HA   1 1 
        5  8239 2 1 34 LEU HB2  H   2.223  -2.303  -0.546 1.00 . B B . 33 LEU HB2  1 1 
        5  8240 2 1 34 LEU HB3  H   1.451  -1.308   0.701 1.00 . B B . 33 LEU HB3  1 1 
        5  8241 2 1 34 LEU HD11 H   1.610  -5.375   1.145 1.00 . B B . 33 LEU HD11 1 1 
        5  8242 2 1 34 LEU HD12 H   2.337  -4.663  -0.308 1.00 . B B . 33 LEU HD12 1 1 
        5  8243 2 1 34 LEU HD13 H   3.320  -4.956   1.140 1.00 . B B . 33 LEU HD13 1 1 
        5  8244 2 1 34 LEU HD21 H   3.970  -2.472   1.303 1.00 . B B . 33 LEU HD21 1 1 
        5  8245 2 1 34 LEU HD22 H   2.841  -1.628   2.390 1.00 . B B . 33 LEU HD22 1 1 
        5  8246 2 1 34 LEU HD23 H   3.474  -3.220   2.852 1.00 . B B . 33 LEU HD23 1 1 
        5  8247 2 1 34 LEU HG   H   1.173  -3.388   1.999 1.00 . B B . 33 LEU HG   1 1 
        5  8248 2 1 34 LEU N    N  -0.951  -2.122   0.561 1.00 . B B . 33 LEU N    1 1 
        5  8249 2 1 34 LEU O    O   0.076  -4.533  -1.740 1.00 . B B . 33 LEU O    1 1 
        5  8250 2 1 35 GLU C    C  -2.027  -6.457  -0.836 1.00 . B B . 34 GLU C    1 1 
        5  8251 2 1 35 GLU CA   C  -0.958  -6.250   0.227 1.00 . B B . 34 GLU CA   1 1 
        5  8252 2 1 35 GLU CB   C  -1.404  -6.802   1.587 1.00 . B B . 34 GLU CB   1 1 
        5  8253 2 1 35 GLU CD   C  -1.356  -8.808   3.107 1.00 . B B . 34 GLU CD   1 1 
        5  8254 2 1 35 GLU CG   C  -1.237  -8.324   1.666 1.00 . B B . 34 GLU CG   1 1 
        5  8255 2 1 35 GLU H    H  -0.827  -4.398   1.260 1.00 . B B . 34 GLU H    1 1 
        5  8256 2 1 35 GLU HA   H  -0.044  -6.755  -0.075 1.00 . B B . 34 GLU HA   1 1 
        5  8257 2 1 35 GLU HB2  H  -0.784  -6.369   2.360 1.00 . B B . 34 GLU HB2  1 1 
        5  8258 2 1 35 GLU HB3  H  -2.436  -6.520   1.802 1.00 . B B . 34 GLU HB3  1 1 
        5  8259 2 1 35 GLU HG2  H  -1.994  -8.812   1.054 1.00 . B B . 34 GLU HG2  1 1 
        5  8260 2 1 35 GLU HG3  H  -0.251  -8.600   1.291 1.00 . B B . 34 GLU HG3  1 1 
        5  8261 2 1 35 GLU N    N  -0.676  -4.830   0.358 1.00 . B B . 34 GLU N    1 1 
        5  8262 2 1 35 GLU O    O  -1.905  -7.313  -1.711 1.00 . B B . 34 GLU O    1 1 
        5  8263 2 1 35 GLU OE1  O  -2.421  -8.550   3.709 1.00 . B B . 34 GLU OE1  1 1 
        5  8264 2 1 35 GLU OE2  O  -0.372  -9.412   3.590 1.00 . B B . 34 GLU OE2  1 1 
        5  8265 2 1 36 ASP C    C  -3.558  -5.480  -3.112 1.00 . B B . 35 ASP C    1 1 
        5  8266 2 1 36 ASP CA   C  -4.158  -5.625  -1.711 1.00 . B B . 35 ASP CA   1 1 
        5  8267 2 1 36 ASP CB   C  -5.122  -4.479  -1.381 1.00 . B B . 35 ASP CB   1 1 
        5  8268 2 1 36 ASP CG   C  -6.539  -4.764  -1.855 1.00 . B B . 35 ASP CG   1 1 
        5  8269 2 1 36 ASP H    H  -3.087  -5.003   0.046 1.00 . B B . 35 ASP H    1 1 
        5  8270 2 1 36 ASP HA   H  -4.690  -6.575  -1.646 1.00 . B B . 35 ASP HA   1 1 
        5  8271 2 1 36 ASP HB2  H  -5.154  -4.323  -0.303 1.00 . B B . 35 ASP HB2  1 1 
        5  8272 2 1 36 ASP HB3  H  -4.774  -3.558  -1.846 1.00 . B B . 35 ASP HB3  1 1 
        5  8273 2 1 36 ASP N    N  -3.083  -5.656  -0.731 1.00 . B B . 35 ASP N    1 1 
        5  8274 2 1 36 ASP O    O  -3.840  -6.278  -4.007 1.00 . B B . 35 ASP O    1 1 
        5  8275 2 1 36 ASP OD1  O  -6.695  -5.168  -3.025 1.00 . B B . 35 ASP OD1  1 1 
        5  8276 2 1 36 ASP OD2  O  -7.458  -4.535  -1.040 1.00 . B B . 35 ASP OD2  1 1 
        5  8277 2 1 37 GLU C    C  -1.212  -5.536  -4.957 1.00 . B B . 36 GLU C    1 1 
        5  8278 2 1 37 GLU CA   C  -1.983  -4.280  -4.538 1.00 . B B . 36 GLU CA   1 1 
        5  8279 2 1 37 GLU CB   C  -1.107  -3.019  -4.495 1.00 . B B . 36 GLU CB   1 1 
        5  8280 2 1 37 GLU CD   C  -1.630  -0.555  -5.029 1.00 . B B . 36 GLU CD   1 1 
        5  8281 2 1 37 GLU CG   C  -1.912  -1.756  -4.124 1.00 . B B . 36 GLU CG   1 1 
        5  8282 2 1 37 GLU H    H  -2.484  -3.867  -2.500 1.00 . B B . 36 GLU H    1 1 
        5  8283 2 1 37 GLU HA   H  -2.744  -4.134  -5.295 1.00 . B B . 36 GLU HA   1 1 
        5  8284 2 1 37 GLU HB2  H  -0.307  -3.142  -3.771 1.00 . B B . 36 GLU HB2  1 1 
        5  8285 2 1 37 GLU HB3  H  -0.656  -2.913  -5.485 1.00 . B B . 36 GLU HB3  1 1 
        5  8286 2 1 37 GLU HG2  H  -2.980  -1.959  -4.177 1.00 . B B . 36 GLU HG2  1 1 
        5  8287 2 1 37 GLU HG3  H  -1.677  -1.470  -3.097 1.00 . B B . 36 GLU HG3  1 1 
        5  8288 2 1 37 GLU N    N  -2.678  -4.488  -3.278 1.00 . B B . 36 GLU N    1 1 
        5  8289 2 1 37 GLU O    O  -1.396  -6.021  -6.070 1.00 . B B . 36 GLU O    1 1 
        5  8290 2 1 37 GLU OE1  O  -1.530  -0.754  -6.257 1.00 . B B . 36 GLU OE1  1 1 
        5  8291 2 1 37 GLU OE2  O  -1.531   0.558  -4.469 1.00 . B B . 36 GLU OE2  1 1 
        5  8292 2 1 38 GLU C    C  -0.483  -8.379  -5.003 1.00 . B B . 37 GLU C    1 1 
        5  8293 2 1 38 GLU CA   C   0.363  -7.323  -4.289 1.00 . B B . 37 GLU CA   1 1 
        5  8294 2 1 38 GLU CB   C   0.906  -7.820  -2.937 1.00 . B B . 37 GLU CB   1 1 
        5  8295 2 1 38 GLU CD   C   2.580  -9.718  -3.298 1.00 . B B . 37 GLU CD   1 1 
        5  8296 2 1 38 GLU CG   C   2.378  -8.238  -2.986 1.00 . B B . 37 GLU CG   1 1 
        5  8297 2 1 38 GLU H    H  -0.256  -5.643  -3.172 1.00 . B B . 37 GLU H    1 1 
        5  8298 2 1 38 GLU HA   H   1.194  -7.087  -4.948 1.00 . B B . 37 GLU HA   1 1 
        5  8299 2 1 38 GLU HB2  H   0.866  -7.002  -2.220 1.00 . B B . 37 GLU HB2  1 1 
        5  8300 2 1 38 GLU HB3  H   0.293  -8.634  -2.547 1.00 . B B . 37 GLU HB3  1 1 
        5  8301 2 1 38 GLU HG2  H   2.922  -7.642  -3.714 1.00 . B B . 37 GLU HG2  1 1 
        5  8302 2 1 38 GLU HG3  H   2.787  -8.028  -2.002 1.00 . B B . 37 GLU HG3  1 1 
        5  8303 2 1 38 GLU N    N  -0.381  -6.089  -4.070 1.00 . B B . 37 GLU N    1 1 
        5  8304 2 1 38 GLU O    O  -0.002  -9.040  -5.916 1.00 . B B . 37 GLU O    1 1 
        5  8305 2 1 38 GLU OE1  O   2.158 -10.533  -2.450 1.00 . B B . 37 GLU OE1  1 1 
        5  8306 2 1 38 GLU OE2  O   3.179 -10.001  -4.356 1.00 . B B . 37 GLU OE2  1 1 
        5  8307 2 1 39 LYS C    C  -3.063  -9.066  -6.649 1.00 . B B . 38 LYS C    1 1 
        5  8308 2 1 39 LYS CA   C  -2.635  -9.494  -5.245 1.00 . B B . 38 LYS CA   1 1 
        5  8309 2 1 39 LYS CB   C  -3.831  -9.718  -4.322 1.00 . B B . 38 LYS CB   1 1 
        5  8310 2 1 39 LYS CD   C  -5.241 -11.814  -3.786 1.00 . B B . 38 LYS CD   1 1 
        5  8311 2 1 39 LYS CE   C  -6.692 -11.470  -3.444 1.00 . B B . 38 LYS CE   1 1 
        5  8312 2 1 39 LYS CG   C  -4.666 -10.894  -4.870 1.00 . B B . 38 LYS CG   1 1 
        5  8313 2 1 39 LYS H    H  -2.105  -7.933  -3.882 1.00 . B B . 38 LYS H    1 1 
        5  8314 2 1 39 LYS HA   H  -2.091 -10.432  -5.361 1.00 . B B . 38 LYS HA   1 1 
        5  8315 2 1 39 LYS HB2  H  -3.418  -9.915  -3.331 1.00 . B B . 38 LYS HB2  1 1 
        5  8316 2 1 39 LYS HB3  H  -4.408  -8.791  -4.267 1.00 . B B . 38 LYS HB3  1 1 
        5  8317 2 1 39 LYS HD2  H  -5.209 -12.838  -4.170 1.00 . B B . 38 LYS HD2  1 1 
        5  8318 2 1 39 LYS HD3  H  -4.618 -11.775  -2.891 1.00 . B B . 38 LYS HD3  1 1 
        5  8319 2 1 39 LYS HE2  H  -6.735 -10.476  -2.999 1.00 . B B . 38 LYS HE2  1 1 
        5  8320 2 1 39 LYS HE3  H  -7.298 -11.478  -4.351 1.00 . B B . 38 LYS HE3  1 1 
        5  8321 2 1 39 LYS HG2  H  -5.451 -10.513  -5.528 1.00 . B B . 38 LYS HG2  1 1 
        5  8322 2 1 39 LYS HG3  H  -4.018 -11.525  -5.484 1.00 . B B . 38 LYS HG3  1 1 
        5  8323 2 1 39 LYS HZ1  H  -7.321 -13.358  -2.968 1.00 . B B . 38 LYS HZ1  1 1 
        5  8324 2 1 39 LYS HZ2  H  -6.641 -12.548  -1.706 1.00 . B B . 38 LYS HZ2  1 1 
        5  8325 2 1 39 LYS HZ3  H  -8.167 -12.169  -2.203 1.00 . B B . 38 LYS HZ3  1 1 
        5  8326 2 1 39 LYS N    N  -1.747  -8.531  -4.618 1.00 . B B . 38 LYS N    1 1 
        5  8327 2 1 39 LYS NZ   N  -7.250 -12.461  -2.507 1.00 . B B . 38 LYS NZ   1 1 
        5  8328 2 1 39 LYS O    O  -3.024  -9.866  -7.585 1.00 . B B . 38 LYS O    1 1 
        5  8329 2 1 40 HIS C    C  -2.617  -7.486  -9.093 1.00 . B B . 39 HIS C    1 1 
        5  8330 2 1 40 HIS CA   C  -3.792  -7.274  -8.127 1.00 . B B . 39 HIS CA   1 1 
        5  8331 2 1 40 HIS CB   C  -4.173  -5.796  -7.992 1.00 . B B . 39 HIS CB   1 1 
        5  8332 2 1 40 HIS CD2  C  -6.209  -5.231  -6.528 1.00 . B B . 39 HIS CD2  1 1 
        5  8333 2 1 40 HIS CE1  C  -7.825  -5.639  -7.991 1.00 . B B . 39 HIS CE1  1 1 
        5  8334 2 1 40 HIS CG   C  -5.640  -5.604  -7.714 1.00 . B B . 39 HIS CG   1 1 
        5  8335 2 1 40 HIS H    H  -3.469  -7.193  -6.012 1.00 . B B . 39 HIS H    1 1 
        5  8336 2 1 40 HIS HA   H  -4.639  -7.820  -8.545 1.00 . B B . 39 HIS HA   1 1 
        5  8337 2 1 40 HIS HB2  H  -3.590  -5.351  -7.188 1.00 . B B . 39 HIS HB2  1 1 
        5  8338 2 1 40 HIS HB3  H  -3.917  -5.273  -8.912 1.00 . B B . 39 HIS HB3  1 1 
        5  8339 2 1 40 HIS HD1  H  -6.529  -6.156  -9.565 1.00 . B B . 39 HIS HD1  1 1 
        5  8340 2 1 40 HIS HD2  H  -5.693  -4.977  -5.614 1.00 . B B . 39 HIS HD2  1 1 
        5  8341 2 1 40 HIS HE1  H  -8.800  -5.746  -8.443 1.00 . B B . 39 HIS HE1  1 1 
        5  8342 2 1 40 HIS HE2  H  -8.277  -5.036  -6.026 1.00 . B B . 39 HIS HE2  1 1 
        5  8343 2 1 40 HIS N    N  -3.489  -7.818  -6.810 1.00 . B B . 39 HIS N    1 1 
        5  8344 2 1 40 HIS ND1  N  -6.656  -5.855  -8.613 1.00 . B B . 39 HIS ND1  1 1 
        5  8345 2 1 40 HIS NE2  N  -7.577  -5.264  -6.721 1.00 . B B . 39 HIS NE2  1 1 
        5  8346 2 1 40 HIS O    O  -2.826  -7.768 -10.270 1.00 . B B . 39 HIS O    1 1 
        5  8347 2 1 41 ILE C    C   0.054  -9.085  -9.548 1.00 . B B . 40 ILE C    1 1 
        5  8348 2 1 41 ILE CA   C  -0.168  -7.591  -9.340 1.00 . B B . 40 ILE CA   1 1 
        5  8349 2 1 41 ILE CB   C   1.009  -6.952  -8.593 1.00 . B B . 40 ILE CB   1 1 
        5  8350 2 1 41 ILE CD1  C   1.566  -4.912  -7.230 1.00 . B B . 40 ILE CD1  1 1 
        5  8351 2 1 41 ILE CG1  C   0.717  -5.461  -8.378 1.00 . B B . 40 ILE CG1  1 1 
        5  8352 2 1 41 ILE CG2  C   2.312  -7.126  -9.395 1.00 . B B . 40 ILE CG2  1 1 
        5  8353 2 1 41 ILE H    H  -1.312  -7.156  -7.602 1.00 . B B . 40 ILE H    1 1 
        5  8354 2 1 41 ILE HA   H  -0.257  -7.109 -10.315 1.00 . B B . 40 ILE HA   1 1 
        5  8355 2 1 41 ILE HB   H   1.123  -7.439  -7.624 1.00 . B B . 40 ILE HB   1 1 
        5  8356 2 1 41 ILE HD11 H   1.228  -5.369  -6.309 1.00 . B B . 40 ILE HD11 1 1 
        5  8357 2 1 41 ILE HD12 H   2.624  -5.142  -7.346 1.00 . B B . 40 ILE HD12 1 1 
        5  8358 2 1 41 ILE HD13 H   1.429  -3.833  -7.162 1.00 . B B . 40 ILE HD13 1 1 
        5  8359 2 1 41 ILE HG12 H   0.871  -4.945  -9.318 1.00 . B B . 40 ILE HG12 1 1 
        5  8360 2 1 41 ILE HG13 H  -0.315  -5.258  -8.113 1.00 . B B . 40 ILE HG13 1 1 
        5  8361 2 1 41 ILE HG21 H   2.588  -8.178  -9.451 1.00 . B B . 40 ILE HG21 1 1 
        5  8362 2 1 41 ILE HG22 H   2.179  -6.742 -10.407 1.00 . B B . 40 ILE HG22 1 1 
        5  8363 2 1 41 ILE HG23 H   3.136  -6.592  -8.926 1.00 . B B . 40 ILE HG23 1 1 
        5  8364 2 1 41 ILE N    N  -1.393  -7.387  -8.584 1.00 . B B . 40 ILE N    1 1 
        5  8365 2 1 41 ILE O    O   0.481  -9.510 -10.620 1.00 . B B . 40 ILE O    1 1 
        5  8366 2 1 42 GLU C    C  -0.856 -11.851  -9.857 1.00 . B B . 41 GLU C    1 1 
        5  8367 2 1 42 GLU CA   C  -0.110 -11.337  -8.625 1.00 . B B . 41 GLU CA   1 1 
        5  8368 2 1 42 GLU CB   C  -0.597 -12.017  -7.342 1.00 . B B . 41 GLU CB   1 1 
        5  8369 2 1 42 GLU CD   C  -1.366 -14.417  -7.137 1.00 . B B . 41 GLU CD   1 1 
        5  8370 2 1 42 GLU CG   C  -0.168 -13.489  -7.300 1.00 . B B . 41 GLU CG   1 1 
        5  8371 2 1 42 GLU H    H  -0.529  -9.490  -7.646 1.00 . B B . 41 GLU H    1 1 
        5  8372 2 1 42 GLU HA   H   0.953 -11.551  -8.733 1.00 . B B . 41 GLU HA   1 1 
        5  8373 2 1 42 GLU HB2  H  -0.162 -11.518  -6.476 1.00 . B B . 41 GLU HB2  1 1 
        5  8374 2 1 42 GLU HB3  H  -1.683 -11.947  -7.286 1.00 . B B . 41 GLU HB3  1 1 
        5  8375 2 1 42 GLU HG2  H   0.358 -13.759  -8.216 1.00 . B B . 41 GLU HG2  1 1 
        5  8376 2 1 42 GLU HG3  H   0.518 -13.625  -6.465 1.00 . B B . 41 GLU HG3  1 1 
        5  8377 2 1 42 GLU N    N  -0.236  -9.896  -8.531 1.00 . B B . 41 GLU N    1 1 
        5  8378 2 1 42 GLU O    O  -0.374 -12.764 -10.522 1.00 . B B . 41 GLU O    1 1 
        5  8379 2 1 42 GLU OE1  O  -1.980 -14.739  -8.177 1.00 . B B . 41 GLU OE1  1 1 
        5  8380 2 1 42 GLU OE2  O  -1.667 -14.760  -5.973 1.00 . B B . 41 GLU OE2  1 1 
        5  8381 2 1 43 TRP C    C  -1.802 -11.591 -12.645 1.00 . B B . 42 TRP C    1 1 
        5  8382 2 1 43 TRP CA   C  -2.715 -11.610 -11.408 1.00 . B B . 42 TRP CA   1 1 
        5  8383 2 1 43 TRP CB   C  -3.929 -10.699 -11.590 1.00 . B B . 42 TRP CB   1 1 
        5  8384 2 1 43 TRP CD1  C  -5.850 -12.309 -12.072 1.00 . B B . 42 TRP CD1  1 1 
        5  8385 2 1 43 TRP CD2  C  -5.060 -11.290 -13.898 1.00 . B B . 42 TRP CD2  1 1 
        5  8386 2 1 43 TRP CE2  C  -6.049 -12.208 -14.332 1.00 . B B . 42 TRP CE2  1 1 
        5  8387 2 1 43 TRP CE3  C  -4.322 -10.638 -14.897 1.00 . B B . 42 TRP CE3  1 1 
        5  8388 2 1 43 TRP CG   C  -4.972 -11.347 -12.451 1.00 . B B . 42 TRP CG   1 1 
        5  8389 2 1 43 TRP CH2  C  -5.615 -11.774 -16.644 1.00 . B B . 42 TRP CH2  1 1 
        5  8390 2 1 43 TRP CZ2  C  -6.361 -12.437 -15.670 1.00 . B B . 42 TRP CZ2  1 1 
        5  8391 2 1 43 TRP CZ3  C  -4.599 -10.876 -16.259 1.00 . B B . 42 TRP CZ3  1 1 
        5  8392 2 1 43 TRP H    H  -2.399 -10.522  -9.616 1.00 . B B . 42 TRP H    1 1 
        5  8393 2 1 43 TRP HA   H  -3.088 -12.619 -11.246 1.00 . B B . 42 TRP HA   1 1 
        5  8394 2 1 43 TRP HB2  H  -4.323 -10.447 -10.611 1.00 . B B . 42 TRP HB2  1 1 
        5  8395 2 1 43 TRP HB3  H  -3.601  -9.766 -12.051 1.00 . B B . 42 TRP HB3  1 1 
        5  8396 2 1 43 TRP HD1  H  -5.920 -12.623 -11.036 1.00 . B B . 42 TRP HD1  1 1 
        5  8397 2 1 43 TRP HE1  H  -6.768 -13.826 -13.435 1.00 . B B . 42 TRP HE1  1 1 
        5  8398 2 1 43 TRP HE3  H  -3.491 -10.028 -14.566 1.00 . B B . 42 TRP HE3  1 1 
        5  8399 2 1 43 TRP HH2  H  -5.820 -11.976 -17.684 1.00 . B B . 42 TRP HH2  1 1 
        5  8400 2 1 43 TRP HZ2  H  -7.135 -13.147 -15.924 1.00 . B B . 42 TRP HZ2  1 1 
        5  8401 2 1 43 TRP HZ3  H  -4.008 -10.390 -17.017 1.00 . B B . 42 TRP HZ3  1 1 
        5  8402 2 1 43 TRP N    N  -2.000 -11.250 -10.199 1.00 . B B . 42 TRP N    1 1 
        5  8403 2 1 43 TRP NE1  N  -6.410 -12.890 -13.220 1.00 . B B . 42 TRP NE1  1 1 
        5  8404 2 1 43 TRP O    O  -1.881 -12.456 -13.515 1.00 . B B . 42 TRP O    1 1 
        5  8405 2 1 44 LEU C    C   1.149 -11.598 -13.595 1.00 . B B . 43 LEU C    1 1 
        5  8406 2 1 44 LEU CA   C   0.077 -10.518 -13.779 1.00 . B B . 43 LEU CA   1 1 
        5  8407 2 1 44 LEU CB   C   0.676  -9.108 -13.871 1.00 . B B . 43 LEU CB   1 1 
        5  8408 2 1 44 LEU CD1  C  -0.754  -7.135 -13.145 1.00 . B B . 43 LEU CD1  1 1 
        5  8409 2 1 44 LEU CD2  C   0.198  -7.225 -15.448 1.00 . B B . 43 LEU CD2  1 1 
        5  8410 2 1 44 LEU CG   C  -0.369  -8.063 -14.303 1.00 . B B . 43 LEU CG   1 1 
        5  8411 2 1 44 LEU H    H  -0.855  -9.987 -11.928 1.00 . B B . 43 LEU H    1 1 
        5  8412 2 1 44 LEU HA   H  -0.408 -10.719 -14.736 1.00 . B B . 43 LEU HA   1 1 
        5  8413 2 1 44 LEU HB2  H   1.139  -8.820 -12.929 1.00 . B B . 43 LEU HB2  1 1 
        5  8414 2 1 44 LEU HB3  H   1.461  -9.148 -14.625 1.00 . B B . 43 LEU HB3  1 1 
        5  8415 2 1 44 LEU HD11 H  -1.290  -7.696 -12.383 1.00 . B B . 43 LEU HD11 1 1 
        5  8416 2 1 44 LEU HD12 H   0.132  -6.690 -12.696 1.00 . B B . 43 LEU HD12 1 1 
        5  8417 2 1 44 LEU HD13 H  -1.395  -6.331 -13.508 1.00 . B B . 43 LEU HD13 1 1 
        5  8418 2 1 44 LEU HD21 H   1.173  -6.844 -15.150 1.00 . B B . 43 LEU HD21 1 1 
        5  8419 2 1 44 LEU HD22 H   0.318  -7.834 -16.345 1.00 . B B . 43 LEU HD22 1 1 
        5  8420 2 1 44 LEU HD23 H  -0.478  -6.398 -15.676 1.00 . B B . 43 LEU HD23 1 1 
        5  8421 2 1 44 LEU HG   H  -1.275  -8.551 -14.666 1.00 . B B . 43 LEU HG   1 1 
        5  8422 2 1 44 LEU N    N  -0.924 -10.599 -12.728 1.00 . B B . 43 LEU N    1 1 
        5  8423 2 1 44 LEU O    O   1.530 -12.240 -14.570 1.00 . B B . 43 LEU O    1 1 
        5  8424 2 1 45 GLU C    C   1.815 -14.341 -12.085 1.00 . B B . 44 GLU C    1 1 
        5  8425 2 1 45 GLU CA   C   2.520 -12.971 -12.075 1.00 . B B . 44 GLU CA   1 1 
        5  8426 2 1 45 GLU CB   C   3.269 -12.741 -10.738 1.00 . B B . 44 GLU CB   1 1 
        5  8427 2 1 45 GLU CD   C   5.718 -12.640 -10.030 1.00 . B B . 44 GLU CD   1 1 
        5  8428 2 1 45 GLU CG   C   4.619 -12.026 -10.893 1.00 . B B . 44 GLU CG   1 1 
        5  8429 2 1 45 GLU H    H   1.200 -11.342 -11.590 1.00 . B B . 44 GLU H    1 1 
        5  8430 2 1 45 GLU HA   H   3.255 -13.038 -12.875 1.00 . B B . 44 GLU HA   1 1 
        5  8431 2 1 45 GLU HB2  H   2.640 -12.184 -10.048 1.00 . B B . 44 GLU HB2  1 1 
        5  8432 2 1 45 GLU HB3  H   3.483 -13.694 -10.256 1.00 . B B . 44 GLU HB3  1 1 
        5  8433 2 1 45 GLU HG2  H   4.982 -12.090 -11.914 1.00 . B B . 44 GLU HG2  1 1 
        5  8434 2 1 45 GLU HG3  H   4.479 -10.986 -10.615 1.00 . B B . 44 GLU HG3  1 1 
        5  8435 2 1 45 GLU N    N   1.602 -11.860 -12.364 1.00 . B B . 44 GLU N    1 1 
        5  8436 2 1 45 GLU O    O   2.272 -15.273 -11.426 1.00 . B B . 44 GLU O    1 1 
        5  8437 2 1 45 GLU OE1  O   6.138 -13.767 -10.373 1.00 . B B . 44 GLU OE1  1 1 
        5  8438 2 1 45 GLU OE2  O   6.139 -11.966  -9.067 1.00 . B B . 44 GLU OE2  1 1 
        5  8439 2 1 46 THR C    C  -0.627 -16.009 -14.222 1.00 . B B . 45 THR C    1 1 
        5  8440 2 1 46 THR CA   C   0.052 -15.808 -12.870 1.00 . B B . 45 THR CA   1 1 
        5  8441 2 1 46 THR CB   C  -0.874 -15.927 -11.644 1.00 . B B . 45 THR CB   1 1 
        5  8442 2 1 46 THR CG2  C  -2.286 -15.381 -11.818 1.00 . B B . 45 THR CG2  1 1 
        5  8443 2 1 46 THR H    H   0.351 -13.730 -13.347 1.00 . B B . 45 THR H    1 1 
        5  8444 2 1 46 THR HA   H   0.803 -16.597 -12.798 1.00 . B B . 45 THR HA   1 1 
        5  8445 2 1 46 THR HB   H  -0.440 -15.313 -10.862 1.00 . B B . 45 THR HB   1 1 
        5  8446 2 1 46 THR HG1  H  -0.080 -17.495 -10.839 1.00 . B B . 45 THR HG1  1 1 
        5  8447 2 1 46 THR HG21 H  -2.214 -14.363 -12.172 1.00 . B B . 45 THR HG21 1 1 
        5  8448 2 1 46 THR HG22 H  -2.851 -15.984 -12.521 1.00 . B B . 45 THR HG22 1 1 
        5  8449 2 1 46 THR HG23 H  -2.785 -15.370 -10.849 1.00 . B B . 45 THR HG23 1 1 
        5  8450 2 1 46 THR N    N   0.724 -14.515 -12.830 1.00 . B B . 45 THR N    1 1 
        5  8451 2 1 46 THR O    O  -0.492 -17.058 -14.846 1.00 . B B . 45 THR O    1 1 
        5  8452 2 1 46 THR OG1  O  -0.947 -17.258 -11.182 1.00 . B B . 45 THR OG1  1 1 
        5  8453 2 1 47 ILE C    C  -2.742 -16.181 -16.290 1.00 . B B . 46 ILE C    1 1 
        5  8454 2 1 47 ILE CA   C  -2.027 -14.864 -15.943 1.00 . B B . 46 ILE CA   1 1 
        5  8455 2 1 47 ILE CB   C  -1.085 -14.265 -17.015 1.00 . B B . 46 ILE CB   1 1 
        5  8456 2 1 47 ILE CD1  C  -2.943 -13.056 -18.235 1.00 . B B . 46 ILE CD1  1 1 
        5  8457 2 1 47 ILE CG1  C  -1.750 -13.996 -18.376 1.00 . B B . 46 ILE CG1  1 1 
        5  8458 2 1 47 ILE CG2  C   0.206 -15.067 -17.215 1.00 . B B . 46 ILE CG2  1 1 
        5  8459 2 1 47 ILE H    H  -1.329 -14.158 -14.068 1.00 . B B . 46 ILE H    1 1 
        5  8460 2 1 47 ILE HA   H  -2.815 -14.135 -15.761 1.00 . B B . 46 ILE HA   1 1 
        5  8461 2 1 47 ILE HB   H  -0.773 -13.289 -16.636 1.00 . B B . 46 ILE HB   1 1 
        5  8462 2 1 47 ILE HD11 H  -3.751 -13.551 -17.698 1.00 . B B . 46 ILE HD11 1 1 
        5  8463 2 1 47 ILE HD12 H  -2.624 -12.166 -17.694 1.00 . B B . 46 ILE HD12 1 1 
        5  8464 2 1 47 ILE HD13 H  -3.300 -12.768 -19.223 1.00 . B B . 46 ILE HD13 1 1 
        5  8465 2 1 47 ILE HG12 H  -1.022 -13.509 -19.023 1.00 . B B . 46 ILE HG12 1 1 
        5  8466 2 1 47 ILE HG13 H  -2.067 -14.916 -18.861 1.00 . B B . 46 ILE HG13 1 1 
        5  8467 2 1 47 ILE HG21 H   0.818 -15.026 -16.315 1.00 . B B . 46 ILE HG21 1 1 
        5  8468 2 1 47 ILE HG22 H  -0.020 -16.105 -17.456 1.00 . B B . 46 ILE HG22 1 1 
        5  8469 2 1 47 ILE HG23 H   0.787 -14.630 -18.028 1.00 . B B . 46 ILE HG23 1 1 
        5  8470 2 1 47 ILE N    N  -1.320 -14.965 -14.674 1.00 . B B . 46 ILE N    1 1 
        5  8471 2 1 47 ILE O    O  -2.655 -16.711 -17.394 1.00 . B B . 46 ILE O    1 1 
        5  8472 2 1 48 LEU C    C  -5.582 -17.825 -15.678 1.00 . B B . 47 LEU C    1 1 
        5  8473 2 1 48 LEU CA   C  -4.097 -18.022 -15.382 1.00 . B B . 47 LEU CA   1 1 
        5  8474 2 1 48 LEU CB   C  -3.770 -18.794 -14.083 1.00 . B B . 47 LEU CB   1 1 
        5  8475 2 1 48 LEU CD1  C  -2.102 -20.536 -13.340 1.00 . B B . 47 LEU CD1  1 1 
        5  8476 2 1 48 LEU CD2  C  -4.290 -21.270 -14.351 1.00 . B B . 47 LEU CD2  1 1 
        5  8477 2 1 48 LEU CG   C  -3.194 -20.196 -14.362 1.00 . B B . 47 LEU CG   1 1 
        5  8478 2 1 48 LEU H    H  -3.560 -16.196 -14.450 1.00 . B B . 47 LEU H    1 1 
        5  8479 2 1 48 LEU HA   H  -3.677 -18.569 -16.225 1.00 . B B . 47 LEU HA   1 1 
        5  8480 2 1 48 LEU HB2  H  -3.003 -18.236 -13.545 1.00 . B B . 47 LEU HB2  1 1 
        5  8481 2 1 48 LEU HB3  H  -4.632 -18.865 -13.419 1.00 . B B . 47 LEU HB3  1 1 
        5  8482 2 1 48 LEU HD11 H  -1.297 -19.802 -13.408 1.00 . B B . 47 LEU HD11 1 1 
        5  8483 2 1 48 LEU HD12 H  -2.508 -20.522 -12.328 1.00 . B B . 47 LEU HD12 1 1 
        5  8484 2 1 48 LEU HD13 H  -1.690 -21.523 -13.554 1.00 . B B . 47 LEU HD13 1 1 
        5  8485 2 1 48 LEU HD21 H  -4.374 -21.712 -13.358 1.00 . B B . 47 LEU HD21 1 1 
        5  8486 2 1 48 LEU HD22 H  -5.252 -20.840 -14.630 1.00 . B B . 47 LEU HD22 1 1 
        5  8487 2 1 48 LEU HD23 H  -4.037 -22.055 -15.065 1.00 . B B . 47 LEU HD23 1 1 
        5  8488 2 1 48 LEU HG   H  -2.702 -20.212 -15.336 1.00 . B B . 47 LEU HG   1 1 
        5  8489 2 1 48 LEU N    N  -3.486 -16.705 -15.317 1.00 . B B . 47 LEU N    1 1 
        5  8490 2 1 48 LEU O    O  -6.417 -17.781 -14.777 1.00 . B B . 47 LEU O    1 1 
        5  8491 2 1 49 GLY C    C  -7.467 -18.320 -18.690 1.00 . B B . 48 GLY C    1 1 
        5  8492 2 1 49 GLY CA   C  -7.257 -17.453 -17.453 1.00 . B B . 48 GLY CA   1 1 
        5  8493 2 1 49 GLY H    H  -5.171 -17.726 -17.653 1.00 . B B . 48 GLY H    1 1 
        5  8494 2 1 49 GLY HA2  H  -7.997 -17.727 -16.701 1.00 . B B . 48 GLY HA2  1 1 
        5  8495 2 1 49 GLY HA3  H  -7.390 -16.405 -17.723 1.00 . B B . 48 GLY HA3  1 1 
        5  8496 2 1 49 GLY N    N  -5.903 -17.644 -16.959 1.00 . B B . 48 GLY N    1 1 
        5  8497 2 1 49 GLY O    O  -6.527 -18.934 -19.189 1.00 . B B . 48 GLY O    1 1 
        5  8498 2 1 50 NH2 HN1  H  -9.462 -17.842 -18.743 1.00 . B B . 49 NH2 HN1  1 1 
        5  8499 2 1 50 NH2 HN2  H  -8.895 -18.940 -20.029 1.00 . B B . 49 NH2 HN2  1 1 
        5  8500 2 1 50 NH2 N    N  -8.702 -18.371 -19.192 1.00 . B B . 49 NH2 N    1 1 
        6  8501 1 1  2 ASP C    C   5.259 -12.782   0.570 1.00 . A A .  1 ASP C    1 1 
        6  8502 1 1  2 ASP CA   C   5.347 -13.556   1.886 1.00 . A A .  1 ASP CA   1 1 
        6  8503 1 1  2 ASP CB   C   6.806 -13.779   2.311 1.00 . A A .  1 ASP CB   1 1 
        6  8504 1 1  2 ASP CG   C   7.569 -12.470   2.475 1.00 . A A .  1 ASP CG   1 1 
        6  8505 1 1  2 ASP H    H   5.054 -15.548   2.477 1.00 . A A .  1 ASP H    1 1 
        6  8506 1 1  2 ASP HA   H   4.848 -12.964   2.657 1.00 . A A .  1 ASP HA   1 1 
        6  8507 1 1  2 ASP HB2  H   6.832 -14.290   3.273 1.00 . A A .  1 ASP HB2  1 1 
        6  8508 1 1  2 ASP HB3  H   7.324 -14.399   1.579 1.00 . A A .  1 ASP HB3  1 1 
        6  8509 1 1  2 ASP N    N   4.701 -14.866   1.830 1.00 . A A .  1 ASP N    1 1 
        6  8510 1 1  2 ASP O    O   4.598 -11.749   0.476 1.00 . A A .  1 ASP O    1 1 
        6  8511 1 1  2 ASP OD1  O   7.050 -11.613   3.218 1.00 . A A .  1 ASP OD1  1 1 
        6  8512 1 1  2 ASP OD2  O   8.663 -12.378   1.880 1.00 . A A .  1 ASP OD2  1 1 
        6  8513 1 1  3 TYR C    C   4.773 -12.305  -2.444 1.00 . A A .  2 TYR C    1 1 
        6  8514 1 1  3 TYR CA   C   6.077 -12.708  -1.753 1.00 . A A .  2 TYR CA   1 1 
        6  8515 1 1  3 TYR CB   C   6.817 -13.690  -2.654 1.00 . A A .  2 TYR CB   1 1 
        6  8516 1 1  3 TYR CD1  C   8.986 -13.424  -1.303 1.00 . A A .  2 TYR CD1  1 1 
        6  8517 1 1  3 TYR CD2  C   9.007 -14.594  -3.433 1.00 . A A .  2 TYR CD2  1 1 
        6  8518 1 1  3 TYR CE1  C  10.314 -13.830  -1.074 1.00 . A A .  2 TYR CE1  1 1 
        6  8519 1 1  3 TYR CE2  C  10.355 -14.933  -3.241 1.00 . A A .  2 TYR CE2  1 1 
        6  8520 1 1  3 TYR CG   C   8.302 -13.895  -2.440 1.00 . A A .  2 TYR CG   1 1 
        6  8521 1 1  3 TYR CZ   C  10.997 -14.587  -2.043 1.00 . A A .  2 TYR CZ   1 1 
        6  8522 1 1  3 TYR H    H   6.319 -14.238  -0.334 1.00 . A A .  2 TYR H    1 1 
        6  8523 1 1  3 TYR HA   H   6.669 -11.798  -1.639 1.00 . A A .  2 TYR HA   1 1 
        6  8524 1 1  3 TYR HB2  H   6.323 -14.660  -2.602 1.00 . A A .  2 TYR HB2  1 1 
        6  8525 1 1  3 TYR HB3  H   6.686 -13.320  -3.660 1.00 . A A .  2 TYR HB3  1 1 
        6  8526 1 1  3 TYR HD1  H   8.515 -12.721  -0.628 1.00 . A A .  2 TYR HD1  1 1 
        6  8527 1 1  3 TYR HD2  H   8.499 -14.836  -4.356 1.00 . A A .  2 TYR HD2  1 1 
        6  8528 1 1  3 TYR HE1  H  10.839 -13.482  -0.195 1.00 . A A .  2 TYR HE1  1 1 
        6  8529 1 1  3 TYR HE2  H  10.896 -15.453  -4.019 1.00 . A A .  2 TYR HE2  1 1 
        6  8530 1 1  3 TYR HH   H  12.760 -14.981  -2.732 1.00 . A A .  2 TYR HH   1 1 
        6  8531 1 1  3 TYR N    N   5.889 -13.337  -0.460 1.00 . A A .  2 TYR N    1 1 
        6  8532 1 1  3 TYR O    O   4.811 -11.499  -3.362 1.00 . A A .  2 TYR O    1 1 
        6  8533 1 1  3 TYR OH   O  12.315 -14.885  -1.879 1.00 . A A .  2 TYR OH   1 1 
        6  8534 1 1  4 LEU C    C   1.389 -12.014  -1.621 1.00 . A A .  3 LEU C    1 1 
        6  8535 1 1  4 LEU CA   C   2.345 -12.581  -2.659 1.00 . A A .  3 LEU CA   1 1 
        6  8536 1 1  4 LEU CB   C   1.759 -13.805  -3.381 1.00 . A A .  3 LEU CB   1 1 
        6  8537 1 1  4 LEU CD1  C   2.154 -15.785  -4.876 1.00 . A A .  3 LEU CD1  1 1 
        6  8538 1 1  4 LEU CD2  C   2.801 -13.518  -5.690 1.00 . A A .  3 LEU CD2  1 1 
        6  8539 1 1  4 LEU CG   C   2.687 -14.413  -4.450 1.00 . A A .  3 LEU CG   1 1 
        6  8540 1 1  4 LEU H    H   3.668 -13.580  -1.351 1.00 . A A .  3 LEU H    1 1 
        6  8541 1 1  4 LEU HA   H   2.486 -11.743  -3.321 1.00 . A A .  3 LEU HA   1 1 
        6  8542 1 1  4 LEU HB2  H   1.552 -14.564  -2.626 1.00 . A A .  3 LEU HB2  1 1 
        6  8543 1 1  4 LEU HB3  H   0.816 -13.525  -3.850 1.00 . A A .  3 LEU HB3  1 1 
        6  8544 1 1  4 LEU HD11 H   2.121 -16.454  -4.014 1.00 . A A .  3 LEU HD11 1 1 
        6  8545 1 1  4 LEU HD12 H   1.152 -15.687  -5.293 1.00 . A A .  3 LEU HD12 1 1 
        6  8546 1 1  4 LEU HD13 H   2.813 -16.220  -5.629 1.00 . A A .  3 LEU HD13 1 1 
        6  8547 1 1  4 LEU HD21 H   1.849 -13.482  -6.219 1.00 . A A .  3 LEU HD21 1 1 
        6  8548 1 1  4 LEU HD22 H   3.092 -12.509  -5.407 1.00 . A A .  3 LEU HD22 1 1 
        6  8549 1 1  4 LEU HD23 H   3.560 -13.922  -6.362 1.00 . A A .  3 LEU HD23 1 1 
        6  8550 1 1  4 LEU HG   H   3.685 -14.563  -4.036 1.00 . A A .  3 LEU HG   1 1 
        6  8551 1 1  4 LEU N    N   3.636 -12.891  -2.076 1.00 . A A .  3 LEU N    1 1 
        6  8552 1 1  4 LEU O    O   0.565 -11.160  -1.927 1.00 . A A .  3 LEU O    1 1 
        6  8553 1 1  5 ARG C    C   1.128 -10.183   0.567 1.00 . A A .  4 ARG C    1 1 
        6  8554 1 1  5 ARG CA   C   0.809 -11.677   0.680 1.00 . A A .  4 ARG CA   1 1 
        6  8555 1 1  5 ARG CB   C   1.157 -12.253   2.054 1.00 . A A .  4 ARG CB   1 1 
        6  8556 1 1  5 ARG CD   C  -0.845 -13.858   2.370 1.00 . A A .  4 ARG CD   1 1 
        6  8557 1 1  5 ARG CG   C   0.680 -13.705   2.241 1.00 . A A .  4 ARG CG   1 1 
        6  8558 1 1  5 ARG CZ   C  -1.601 -14.867   0.209 1.00 . A A .  4 ARG CZ   1 1 
        6  8559 1 1  5 ARG H    H   2.216 -13.080  -0.111 1.00 . A A .  4 ARG H    1 1 
        6  8560 1 1  5 ARG HA   H  -0.259 -11.776   0.511 1.00 . A A .  4 ARG HA   1 1 
        6  8561 1 1  5 ARG HB2  H   2.241 -12.217   2.175 1.00 . A A .  4 ARG HB2  1 1 
        6  8562 1 1  5 ARG HB3  H   0.711 -11.623   2.826 1.00 . A A .  4 ARG HB3  1 1 
        6  8563 1 1  5 ARG HD2  H  -1.073 -14.794   2.882 1.00 . A A .  4 ARG HD2  1 1 
        6  8564 1 1  5 ARG HD3  H  -1.233 -13.047   2.988 1.00 . A A .  4 ARG HD3  1 1 
        6  8565 1 1  5 ARG HE   H  -1.997 -12.979   0.824 1.00 . A A .  4 ARG HE   1 1 
        6  8566 1 1  5 ARG HG2  H   1.037 -14.326   1.423 1.00 . A A .  4 ARG HG2  1 1 
        6  8567 1 1  5 ARG HG3  H   1.131 -14.070   3.165 1.00 . A A .  4 ARG HG3  1 1 
        6  8568 1 1  5 ARG HH11 H  -0.427 -16.095   1.320 1.00 . A A .  4 ARG HH11 1 1 
        6  8569 1 1  5 ARG HH12 H  -1.025 -16.800  -0.157 1.00 . A A .  4 ARG HH12 1 1 
        6  8570 1 1  5 ARG HH21 H  -2.750 -13.853  -1.139 1.00 . A A .  4 ARG HH21 1 1 
        6  8571 1 1  5 ARG HH22 H  -2.365 -15.487  -1.589 1.00 . A A .  4 ARG HH22 1 1 
        6  8572 1 1  5 ARG N    N   1.515 -12.399  -0.361 1.00 . A A .  4 ARG N    1 1 
        6  8573 1 1  5 ARG NE   N  -1.533 -13.842   1.071 1.00 . A A .  4 ARG NE   1 1 
        6  8574 1 1  5 ARG NH1  N  -0.981 -16.019   0.481 1.00 . A A .  4 ARG NH1  1 1 
        6  8575 1 1  5 ARG NH2  N  -2.297 -14.730  -0.923 1.00 . A A .  4 ARG NH2  1 1 
        6  8576 1 1  5 ARG O    O   0.223  -9.355   0.656 1.00 . A A .  4 ARG O    1 1 
        6  8577 1 1  6 GLU C    C   2.650  -7.814  -1.093 1.00 . A A .  5 GLU C    1 1 
        6  8578 1 1  6 GLU CA   C   2.791  -8.438   0.292 1.00 . A A .  5 GLU CA   1 1 
        6  8579 1 1  6 GLU CB   C   4.184  -8.249   0.896 1.00 . A A .  5 GLU CB   1 1 
        6  8580 1 1  6 GLU CD   C   5.306  -8.090   3.160 1.00 . A A .  5 GLU CD   1 1 
        6  8581 1 1  6 GLU CG   C   4.206  -8.760   2.344 1.00 . A A .  5 GLU CG   1 1 
        6  8582 1 1  6 GLU H    H   3.062 -10.556   0.036 1.00 . A A .  5 GLU H    1 1 
        6  8583 1 1  6 GLU HA   H   2.117  -7.877   0.938 1.00 . A A .  5 GLU HA   1 1 
        6  8584 1 1  6 GLU HB2  H   4.955  -8.755   0.314 1.00 . A A .  5 GLU HB2  1 1 
        6  8585 1 1  6 GLU HB3  H   4.402  -7.180   0.892 1.00 . A A .  5 GLU HB3  1 1 
        6  8586 1 1  6 GLU HG2  H   3.255  -8.535   2.829 1.00 . A A .  5 GLU HG2  1 1 
        6  8587 1 1  6 GLU HG3  H   4.355  -9.840   2.353 1.00 . A A .  5 GLU HG3  1 1 
        6  8588 1 1  6 GLU N    N   2.389  -9.839   0.301 1.00 . A A .  5 GLU N    1 1 
        6  8589 1 1  6 GLU O    O   2.406  -6.618  -1.197 1.00 . A A .  5 GLU O    1 1 
        6  8590 1 1  6 GLU OE1  O   6.441  -8.607   3.129 1.00 . A A .  5 GLU OE1  1 1 
        6  8591 1 1  6 GLU OE2  O   4.977  -7.076   3.814 1.00 . A A .  5 GLU OE2  1 1 
        6  8592 1 1  7 LEU C    C   1.542  -8.716  -4.262 1.00 . A A .  6 LEU C    1 1 
        6  8593 1 1  7 LEU CA   C   2.727  -8.107  -3.517 1.00 . A A .  6 LEU CA   1 1 
        6  8594 1 1  7 LEU CB   C   4.047  -8.379  -4.243 1.00 . A A .  6 LEU CB   1 1 
        6  8595 1 1  7 LEU CD1  C   5.896  -8.863  -2.533 1.00 . A A .  6 LEU CD1  1 1 
        6  8596 1 1  7 LEU CD2  C   6.304  -7.467  -4.574 1.00 . A A .  6 LEU CD2  1 1 
        6  8597 1 1  7 LEU CG   C   5.290  -7.843  -3.506 1.00 . A A .  6 LEU CG   1 1 
        6  8598 1 1  7 LEU H    H   2.981  -9.586  -2.022 1.00 . A A .  6 LEU H    1 1 
        6  8599 1 1  7 LEU HA   H   2.588  -7.025  -3.537 1.00 . A A .  6 LEU HA   1 1 
        6  8600 1 1  7 LEU HB2  H   4.161  -9.443  -4.431 1.00 . A A .  6 LEU HB2  1 1 
        6  8601 1 1  7 LEU HB3  H   3.967  -7.889  -5.214 1.00 . A A .  6 LEU HB3  1 1 
        6  8602 1 1  7 LEU HD11 H   5.135  -9.362  -1.942 1.00 . A A .  6 LEU HD11 1 1 
        6  8603 1 1  7 LEU HD12 H   6.451  -9.620  -3.087 1.00 . A A .  6 LEU HD12 1 1 
        6  8604 1 1  7 LEU HD13 H   6.565  -8.353  -1.840 1.00 . A A .  6 LEU HD13 1 1 
        6  8605 1 1  7 LEU HD21 H   6.605  -8.349  -5.142 1.00 . A A .  6 LEU HD21 1 1 
        6  8606 1 1  7 LEU HD22 H   5.864  -6.741  -5.250 1.00 . A A .  6 LEU HD22 1 1 
        6  8607 1 1  7 LEU HD23 H   7.149  -7.004  -4.079 1.00 . A A .  6 LEU HD23 1 1 
        6  8608 1 1  7 LEU HG   H   5.104  -6.923  -2.951 1.00 . A A .  6 LEU HG   1 1 
        6  8609 1 1  7 LEU N    N   2.777  -8.609  -2.154 1.00 . A A .  6 LEU N    1 1 
        6  8610 1 1  7 LEU O    O   1.606  -8.932  -5.461 1.00 . A A .  6 LEU O    1 1 
        6  8611 1 1  8 LEU C    C  -1.972  -9.165  -3.302 1.00 . A A .  7 LEU C    1 1 
        6  8612 1 1  8 LEU CA   C  -0.790  -9.416  -4.217 1.00 . A A .  7 LEU CA   1 1 
        6  8613 1 1  8 LEU CB   C  -0.701 -10.893  -4.630 1.00 . A A .  7 LEU CB   1 1 
        6  8614 1 1  8 LEU CD1  C  -1.884 -10.493  -6.800 1.00 . A A .  7 LEU CD1  1 1 
        6  8615 1 1  8 LEU CD2  C  -1.625 -12.837  -5.780 1.00 . A A .  7 LEU CD2  1 1 
        6  8616 1 1  8 LEU CG   C  -1.852 -11.343  -5.525 1.00 . A A .  7 LEU CG   1 1 
        6  8617 1 1  8 LEU H    H   0.412  -8.820  -2.585 1.00 . A A .  7 LEU H    1 1 
        6  8618 1 1  8 LEU HA   H  -0.907  -8.784  -5.088 1.00 . A A .  7 LEU HA   1 1 
        6  8619 1 1  8 LEU HB2  H   0.241 -11.077  -5.147 1.00 . A A .  7 LEU HB2  1 1 
        6  8620 1 1  8 LEU HB3  H  -0.748 -11.538  -3.761 1.00 . A A .  7 LEU HB3  1 1 
        6  8621 1 1  8 LEU HD11 H  -2.680  -9.751  -6.731 1.00 . A A .  7 LEU HD11 1 1 
        6  8622 1 1  8 LEU HD12 H  -0.940  -9.976  -6.941 1.00 . A A .  7 LEU HD12 1 1 
        6  8623 1 1  8 LEU HD13 H  -2.051 -11.109  -7.671 1.00 . A A .  7 LEU HD13 1 1 
        6  8624 1 1  8 LEU HD21 H  -0.632 -12.993  -6.192 1.00 . A A .  7 LEU HD21 1 1 
        6  8625 1 1  8 LEU HD22 H  -1.691 -13.388  -4.842 1.00 . A A .  7 LEU HD22 1 1 
        6  8626 1 1  8 LEU HD23 H  -2.373 -13.238  -6.457 1.00 . A A .  7 LEU HD23 1 1 
        6  8627 1 1  8 LEU HG   H  -2.806 -11.234  -5.007 1.00 . A A .  7 LEU HG   1 1 
        6  8628 1 1  8 LEU N    N   0.430  -8.970  -3.575 1.00 . A A .  7 LEU N    1 1 
        6  8629 1 1  8 LEU O    O  -2.901  -8.445  -3.655 1.00 . A A .  7 LEU O    1 1 
        6  8630 1 1  9 LYS C    C  -3.135  -8.096  -0.757 1.00 . A A .  8 LYS C    1 1 
        6  8631 1 1  9 LYS CA   C  -3.035  -9.565  -1.172 1.00 . A A .  8 LYS CA   1 1 
        6  8632 1 1  9 LYS CB   C  -2.896 -10.525   0.012 1.00 . A A .  8 LYS CB   1 1 
        6  8633 1 1  9 LYS CD   C  -4.024 -11.381   2.100 1.00 . A A .  8 LYS CD   1 1 
        6  8634 1 1  9 LYS CE   C  -5.248 -11.183   3.005 1.00 . A A .  8 LYS CE   1 1 
        6  8635 1 1  9 LYS CG   C  -4.204 -10.586   0.803 1.00 . A A .  8 LYS CG   1 1 
        6  8636 1 1  9 LYS H    H  -1.165 -10.321  -1.851 1.00 . A A .  8 LYS H    1 1 
        6  8637 1 1  9 LYS HA   H  -3.920  -9.848  -1.729 1.00 . A A .  8 LYS HA   1 1 
        6  8638 1 1  9 LYS HB2  H  -2.657 -11.520  -0.364 1.00 . A A .  8 LYS HB2  1 1 
        6  8639 1 1  9 LYS HB3  H  -2.095 -10.181   0.665 1.00 . A A .  8 LYS HB3  1 1 
        6  8640 1 1  9 LYS HD2  H  -3.878 -12.436   1.856 1.00 . A A .  8 LYS HD2  1 1 
        6  8641 1 1  9 LYS HD3  H  -3.136 -11.020   2.624 1.00 . A A .  8 LYS HD3  1 1 
        6  8642 1 1  9 LYS HE2  H  -4.960 -10.585   3.872 1.00 . A A .  8 LYS HE2  1 1 
        6  8643 1 1  9 LYS HE3  H  -6.039 -10.650   2.475 1.00 . A A .  8 LYS HE3  1 1 
        6  8644 1 1  9 LYS HG2  H  -4.512  -9.568   1.051 1.00 . A A .  8 LYS HG2  1 1 
        6  8645 1 1  9 LYS HG3  H  -4.980 -11.045   0.187 1.00 . A A .  8 LYS HG3  1 1 
        6  8646 1 1  9 LYS HZ1  H  -6.109 -13.007   2.671 1.00 . A A .  8 LYS HZ1  1 1 
        6  8647 1 1  9 LYS HZ2  H  -5.095 -12.983   3.972 1.00 . A A .  8 LYS HZ2  1 1 
        6  8648 1 1  9 LYS HZ3  H  -6.589 -12.293   4.076 1.00 . A A .  8 LYS HZ3  1 1 
        6  8649 1 1  9 LYS N    N  -1.943  -9.733  -2.100 1.00 . A A .  8 LYS N    1 1 
        6  8650 1 1  9 LYS NZ   N  -5.801 -12.467   3.468 1.00 . A A .  8 LYS NZ   1 1 
        6  8651 1 1  9 LYS O    O  -4.220  -7.517  -0.751 1.00 . A A .  8 LYS O    1 1 
        6  8652 1 1 10 LEU C    C  -2.403  -5.344  -1.492 1.00 . A A .  9 LEU C    1 1 
        6  8653 1 1 10 LEU CA   C  -1.959  -6.044  -0.213 1.00 . A A .  9 LEU CA   1 1 
        6  8654 1 1 10 LEU CB   C  -0.573  -5.552   0.227 1.00 . A A .  9 LEU CB   1 1 
        6  8655 1 1 10 LEU CD1  C   1.232  -5.396   1.963 1.00 . A A .  9 LEU CD1  1 1 
        6  8656 1 1 10 LEU CD2  C  -1.130  -5.455   2.719 1.00 . A A .  9 LEU CD2  1 1 
        6  8657 1 1 10 LEU CG   C  -0.158  -5.968   1.649 1.00 . A A .  9 LEU CG   1 1 
        6  8658 1 1 10 LEU H    H  -1.138  -8.005  -0.482 1.00 . A A .  9 LEU H    1 1 
        6  8659 1 1 10 LEU HA   H  -2.689  -5.786   0.553 1.00 . A A .  9 LEU HA   1 1 
        6  8660 1 1 10 LEU HB2  H   0.160  -5.918  -0.488 1.00 . A A .  9 LEU HB2  1 1 
        6  8661 1 1 10 LEU HB3  H  -0.567  -4.462   0.181 1.00 . A A .  9 LEU HB3  1 1 
        6  8662 1 1 10 LEU HD11 H   1.932  -5.621   1.161 1.00 . A A .  9 LEU HD11 1 1 
        6  8663 1 1 10 LEU HD12 H   1.175  -4.314   2.076 1.00 . A A .  9 LEU HD12 1 1 
        6  8664 1 1 10 LEU HD13 H   1.610  -5.833   2.889 1.00 . A A .  9 LEU HD13 1 1 
        6  8665 1 1 10 LEU HD21 H  -1.293  -4.383   2.594 1.00 . A A .  9 LEU HD21 1 1 
        6  8666 1 1 10 LEU HD22 H  -2.085  -5.976   2.657 1.00 . A A .  9 LEU HD22 1 1 
        6  8667 1 1 10 LEU HD23 H  -0.712  -5.634   3.710 1.00 . A A .  9 LEU HD23 1 1 
        6  8668 1 1 10 LEU HG   H  -0.112  -7.054   1.710 1.00 . A A .  9 LEU HG   1 1 
        6  8669 1 1 10 LEU N    N  -1.996  -7.480  -0.441 1.00 . A A .  9 LEU N    1 1 
        6  8670 1 1 10 LEU O    O  -3.262  -4.474  -1.432 1.00 . A A .  9 LEU O    1 1 
        6  8671 1 1 11 GLU C    C  -3.736  -5.033  -4.101 1.00 . A A . 10 GLU C    1 1 
        6  8672 1 1 11 GLU CA   C  -2.217  -5.114  -3.907 1.00 . A A . 10 GLU CA   1 1 
        6  8673 1 1 11 GLU CB   C  -1.532  -5.791  -5.089 1.00 . A A . 10 GLU CB   1 1 
        6  8674 1 1 11 GLU CD   C   0.651  -4.454  -4.875 1.00 . A A . 10 GLU CD   1 1 
        6  8675 1 1 11 GLU CG   C   0.005  -5.824  -5.052 1.00 . A A . 10 GLU CG   1 1 
        6  8676 1 1 11 GLU H    H  -1.190  -6.490  -2.668 1.00 . A A . 10 GLU H    1 1 
        6  8677 1 1 11 GLU HA   H  -1.840  -4.105  -3.877 1.00 . A A . 10 GLU HA   1 1 
        6  8678 1 1 11 GLU HB2  H  -1.932  -6.791  -5.230 1.00 . A A . 10 GLU HB2  1 1 
        6  8679 1 1 11 GLU HB3  H  -1.822  -5.196  -5.941 1.00 . A A . 10 GLU HB3  1 1 
        6  8680 1 1 11 GLU HG2  H   0.320  -6.442  -4.225 1.00 . A A . 10 GLU HG2  1 1 
        6  8681 1 1 11 GLU HG3  H   0.385  -6.264  -5.978 1.00 . A A . 10 GLU HG3  1 1 
        6  8682 1 1 11 GLU N    N  -1.864  -5.745  -2.649 1.00 . A A . 10 GLU N    1 1 
        6  8683 1 1 11 GLU O    O  -4.266  -3.987  -4.478 1.00 . A A . 10 GLU O    1 1 
        6  8684 1 1 11 GLU OE1  O   0.499  -3.617  -5.790 1.00 . A A . 10 GLU OE1  1 1 
        6  8685 1 1 11 GLU OE2  O   1.293  -4.273  -3.819 1.00 . A A . 10 GLU OE2  1 1 
        6  8686 1 1 12 LEU C    C  -6.491  -4.982  -3.069 1.00 . A A . 11 LEU C    1 1 
        6  8687 1 1 12 LEU CA   C  -5.904  -6.133  -3.887 1.00 . A A . 11 LEU CA   1 1 
        6  8688 1 1 12 LEU CB   C  -6.450  -7.490  -3.416 1.00 . A A . 11 LEU CB   1 1 
        6  8689 1 1 12 LEU CD1  C  -6.435  -9.935  -4.025 1.00 . A A . 11 LEU CD1  1 1 
        6  8690 1 1 12 LEU CD2  C  -7.845  -8.334  -5.330 1.00 . A A . 11 LEU CD2  1 1 
        6  8691 1 1 12 LEU CG   C  -6.525  -8.505  -4.566 1.00 . A A . 11 LEU CG   1 1 
        6  8692 1 1 12 LEU H    H  -3.951  -6.927  -3.427 1.00 . A A . 11 LEU H    1 1 
        6  8693 1 1 12 LEU HA   H  -6.199  -5.949  -4.924 1.00 . A A . 11 LEU HA   1 1 
        6  8694 1 1 12 LEU HB2  H  -5.809  -7.880  -2.629 1.00 . A A . 11 LEU HB2  1 1 
        6  8695 1 1 12 LEU HB3  H  -7.449  -7.363  -2.996 1.00 . A A . 11 LEU HB3  1 1 
        6  8696 1 1 12 LEU HD11 H  -5.454 -10.096  -3.579 1.00 . A A . 11 LEU HD11 1 1 
        6  8697 1 1 12 LEU HD12 H  -7.206 -10.104  -3.273 1.00 . A A . 11 LEU HD12 1 1 
        6  8698 1 1 12 LEU HD13 H  -6.566 -10.647  -4.841 1.00 . A A . 11 LEU HD13 1 1 
        6  8699 1 1 12 LEU HD21 H  -8.688  -8.554  -4.673 1.00 . A A . 11 LEU HD21 1 1 
        6  8700 1 1 12 LEU HD22 H  -7.942  -7.313  -5.699 1.00 . A A . 11 LEU HD22 1 1 
        6  8701 1 1 12 LEU HD23 H  -7.871  -9.018  -6.179 1.00 . A A . 11 LEU HD23 1 1 
        6  8702 1 1 12 LEU HG   H  -5.687  -8.348  -5.249 1.00 . A A . 11 LEU HG   1 1 
        6  8703 1 1 12 LEU N    N  -4.447  -6.118  -3.798 1.00 . A A . 11 LEU N    1 1 
        6  8704 1 1 12 LEU O    O  -7.319  -4.222  -3.569 1.00 . A A . 11 LEU O    1 1 
        6  8705 1 1 13 GLN C    C  -6.234  -2.379  -1.550 1.00 . A A . 12 GLN C    1 1 
        6  8706 1 1 13 GLN CA   C  -6.496  -3.761  -0.950 1.00 . A A . 12 GLN CA   1 1 
        6  8707 1 1 13 GLN CB   C  -5.804  -3.920   0.411 1.00 . A A . 12 GLN CB   1 1 
        6  8708 1 1 13 GLN CD   C  -5.391  -2.007   2.026 1.00 . A A . 12 GLN CD   1 1 
        6  8709 1 1 13 GLN CG   C  -6.402  -3.024   1.500 1.00 . A A . 12 GLN CG   1 1 
        6  8710 1 1 13 GLN H    H  -5.307  -5.419  -1.470 1.00 . A A . 12 GLN H    1 1 
        6  8711 1 1 13 GLN HA   H  -7.576  -3.868  -0.838 1.00 . A A . 12 GLN HA   1 1 
        6  8712 1 1 13 GLN HB2  H  -5.897  -4.957   0.735 1.00 . A A . 12 GLN HB2  1 1 
        6  8713 1 1 13 GLN HB3  H  -4.742  -3.694   0.315 1.00 . A A . 12 GLN HB3  1 1 
        6  8714 1 1 13 GLN HE21 H  -5.380  -0.977   0.269 1.00 . A A . 12 GLN HE21 1 1 
        6  8715 1 1 13 GLN HE22 H  -4.292  -0.402   1.527 1.00 . A A . 12 GLN HE22 1 1 
        6  8716 1 1 13 GLN HG2  H  -7.289  -2.510   1.136 1.00 . A A . 12 GLN HG2  1 1 
        6  8717 1 1 13 GLN HG3  H  -6.699  -3.674   2.321 1.00 . A A . 12 GLN HG3  1 1 
        6  8718 1 1 13 GLN N    N  -6.049  -4.827  -1.821 1.00 . A A . 12 GLN N    1 1 
        6  8719 1 1 13 GLN NE2  N  -4.991  -1.049   1.199 1.00 . A A . 12 GLN NE2  1 1 
        6  8720 1 1 13 GLN O    O  -6.930  -1.432  -1.203 1.00 . A A . 12 GLN O    1 1 
        6  8721 1 1 13 GLN OE1  O  -4.956  -2.088   3.168 1.00 . A A . 12 GLN OE1  1 1 
        6  8722 1 1 14 LEU C    C  -5.977  -0.665  -4.070 1.00 . A A . 13 LEU C    1 1 
        6  8723 1 1 14 LEU CA   C  -4.933  -0.941  -3.023 1.00 . A A . 13 LEU CA   1 1 
        6  8724 1 1 14 LEU CB   C  -3.574  -0.934  -3.708 1.00 . A A . 13 LEU CB   1 1 
        6  8725 1 1 14 LEU CD1  C  -1.268  -1.689  -3.686 1.00 . A A . 13 LEU CD1  1 1 
        6  8726 1 1 14 LEU CD2  C  -2.159  -0.358  -1.696 1.00 . A A . 13 LEU CD2  1 1 
        6  8727 1 1 14 LEU CG   C  -2.460  -1.400  -2.783 1.00 . A A . 13 LEU CG   1 1 
        6  8728 1 1 14 LEU H    H  -4.725  -3.021  -2.728 1.00 . A A . 13 LEU H    1 1 
        6  8729 1 1 14 LEU HA   H  -4.963  -0.147  -2.278 1.00 . A A . 13 LEU HA   1 1 
        6  8730 1 1 14 LEU HB2  H  -3.621  -1.583  -4.580 1.00 . A A . 13 LEU HB2  1 1 
        6  8731 1 1 14 LEU HB3  H  -3.359   0.074  -4.058 1.00 . A A . 13 LEU HB3  1 1 
        6  8732 1 1 14 LEU HD11 H  -1.557  -2.170  -4.619 1.00 . A A . 13 LEU HD11 1 1 
        6  8733 1 1 14 LEU HD12 H  -0.817  -0.753  -3.958 1.00 . A A . 13 LEU HD12 1 1 
        6  8734 1 1 14 LEU HD13 H  -0.575  -2.337  -3.159 1.00 . A A . 13 LEU HD13 1 1 
        6  8735 1 1 14 LEU HD21 H  -1.736   0.544  -2.141 1.00 . A A . 13 LEU HD21 1 1 
        6  8736 1 1 14 LEU HD22 H  -3.065  -0.090  -1.156 1.00 . A A . 13 LEU HD22 1 1 
        6  8737 1 1 14 LEU HD23 H  -1.462  -0.772  -0.969 1.00 . A A . 13 LEU HD23 1 1 
        6  8738 1 1 14 LEU HG   H  -2.734  -2.330  -2.302 1.00 . A A . 13 LEU HG   1 1 
        6  8739 1 1 14 LEU N    N  -5.231  -2.216  -2.405 1.00 . A A . 13 LEU N    1 1 
        6  8740 1 1 14 LEU O    O  -6.591   0.383  -4.029 1.00 . A A . 13 LEU O    1 1 
        6  8741 1 1 15 ILE C    C  -8.523  -1.114  -5.379 1.00 . A A . 14 ILE C    1 1 
        6  8742 1 1 15 ILE CA   C  -7.192  -1.450  -6.042 1.00 . A A . 14 ILE CA   1 1 
        6  8743 1 1 15 ILE CB   C  -7.232  -2.747  -6.874 1.00 . A A . 14 ILE CB   1 1 
        6  8744 1 1 15 ILE CD1  C  -5.318  -1.773  -8.262 1.00 . A A . 14 ILE CD1  1 1 
        6  8745 1 1 15 ILE CG1  C  -5.870  -3.006  -7.541 1.00 . A A . 14 ILE CG1  1 1 
        6  8746 1 1 15 ILE CG2  C  -8.345  -2.710  -7.933 1.00 . A A . 14 ILE CG2  1 1 
        6  8747 1 1 15 ILE H    H  -5.645  -2.453  -4.947 1.00 . A A . 14 ILE H    1 1 
        6  8748 1 1 15 ILE HA   H  -6.952  -0.589  -6.670 1.00 . A A . 14 ILE HA   1 1 
        6  8749 1 1 15 ILE HB   H  -7.425  -3.601  -6.217 1.00 . A A . 14 ILE HB   1 1 
        6  8750 1 1 15 ILE HD11 H  -6.086  -1.310  -8.877 1.00 . A A . 14 ILE HD11 1 1 
        6  8751 1 1 15 ILE HD12 H  -4.946  -1.054  -7.532 1.00 . A A . 14 ILE HD12 1 1 
        6  8752 1 1 15 ILE HD13 H  -4.493  -2.074  -8.901 1.00 . A A . 14 ILE HD13 1 1 
        6  8753 1 1 15 ILE HG12 H  -5.144  -3.311  -6.791 1.00 . A A . 14 ILE HG12 1 1 
        6  8754 1 1 15 ILE HG13 H  -5.964  -3.828  -8.249 1.00 . A A . 14 ILE HG13 1 1 
        6  8755 1 1 15 ILE HG21 H  -9.322  -2.706  -7.453 1.00 . A A . 14 ILE HG21 1 1 
        6  8756 1 1 15 ILE HG22 H  -8.256  -1.823  -8.555 1.00 . A A . 14 ILE HG22 1 1 
        6  8757 1 1 15 ILE HG23 H  -8.283  -3.595  -8.567 1.00 . A A . 14 ILE HG23 1 1 
        6  8758 1 1 15 ILE N    N  -6.183  -1.595  -5.000 1.00 . A A . 14 ILE N    1 1 
        6  8759 1 1 15 ILE O    O  -9.194  -0.149  -5.731 1.00 . A A . 14 ILE O    1 1 
        6  8760 1 1 16 LYS C    C -10.027  -0.215  -2.976 1.00 . A A . 15 LYS C    1 1 
        6  8761 1 1 16 LYS CA   C -10.036  -1.652  -3.535 1.00 . A A . 15 LYS CA   1 1 
        6  8762 1 1 16 LYS CB   C -10.114  -2.727  -2.435 1.00 . A A . 15 LYS CB   1 1 
        6  8763 1 1 16 LYS CD   C -12.147  -3.971  -3.319 1.00 . A A . 15 LYS CD   1 1 
        6  8764 1 1 16 LYS CE   C -13.231  -4.947  -2.849 1.00 . A A . 15 LYS CE   1 1 
        6  8765 1 1 16 LYS CG   C -11.537  -3.212  -2.126 1.00 . A A . 15 LYS CG   1 1 
        6  8766 1 1 16 LYS H    H  -8.212  -2.647  -4.166 1.00 . A A . 15 LYS H    1 1 
        6  8767 1 1 16 LYS HA   H -10.897  -1.746  -4.195 1.00 . A A . 15 LYS HA   1 1 
        6  8768 1 1 16 LYS HB2  H  -9.553  -3.608  -2.737 1.00 . A A . 15 LYS HB2  1 1 
        6  8769 1 1 16 LYS HB3  H  -9.648  -2.345  -1.528 1.00 . A A . 15 LYS HB3  1 1 
        6  8770 1 1 16 LYS HD2  H -12.577  -3.255  -4.021 1.00 . A A . 15 LYS HD2  1 1 
        6  8771 1 1 16 LYS HD3  H -11.368  -4.539  -3.833 1.00 . A A . 15 LYS HD3  1 1 
        6  8772 1 1 16 LYS HE2  H -12.767  -5.753  -2.275 1.00 . A A . 15 LYS HE2  1 1 
        6  8773 1 1 16 LYS HE3  H -13.948  -4.428  -2.211 1.00 . A A . 15 LYS HE3  1 1 
        6  8774 1 1 16 LYS HG2  H -11.466  -3.886  -1.270 1.00 . A A . 15 LYS HG2  1 1 
        6  8775 1 1 16 LYS HG3  H -12.172  -2.368  -1.847 1.00 . A A . 15 LYS HG3  1 1 
        6  8776 1 1 16 LYS HZ1  H -14.441  -4.812  -4.495 1.00 . A A . 15 LYS HZ1  1 1 
        6  8777 1 1 16 LYS HZ2  H -13.300  -5.998  -4.610 1.00 . A A . 15 LYS HZ2  1 1 
        6  8778 1 1 16 LYS HZ3  H -14.623  -6.216  -3.653 1.00 . A A . 15 LYS HZ3  1 1 
        6  8779 1 1 16 LYS N    N  -8.859  -1.890  -4.358 1.00 . A A . 15 LYS N    1 1 
        6  8780 1 1 16 LYS NZ   N -13.953  -5.539  -3.990 1.00 . A A . 15 LYS NZ   1 1 
        6  8781 1 1 16 LYS O    O -10.969   0.549  -3.198 1.00 . A A . 15 LYS O    1 1 
        6  8782 1 1 17 GLN C    C  -8.923   2.601  -2.716 1.00 . A A . 16 GLN C    1 1 
        6  8783 1 1 17 GLN CA   C  -8.861   1.499  -1.664 1.00 . A A . 16 GLN CA   1 1 
        6  8784 1 1 17 GLN CB   C  -7.565   1.643  -0.849 1.00 . A A . 16 GLN CB   1 1 
        6  8785 1 1 17 GLN CD   C  -8.676   1.852   1.414 1.00 . A A . 16 GLN CD   1 1 
        6  8786 1 1 17 GLN CG   C  -7.696   1.055   0.562 1.00 . A A . 16 GLN CG   1 1 
        6  8787 1 1 17 GLN H    H  -8.156  -0.450  -2.224 1.00 . A A . 16 GLN H    1 1 
        6  8788 1 1 17 GLN HA   H  -9.723   1.640  -1.010 1.00 . A A . 16 GLN HA   1 1 
        6  8789 1 1 17 GLN HB2  H  -6.742   1.167  -1.380 1.00 . A A . 16 GLN HB2  1 1 
        6  8790 1 1 17 GLN HB3  H  -7.322   2.702  -0.749 1.00 . A A . 16 GLN HB3  1 1 
        6  8791 1 1 17 GLN HE21 H  -7.429   3.463   1.506 1.00 . A A . 16 GLN HE21 1 1 
        6  8792 1 1 17 GLN HE22 H  -8.980   3.628   2.307 1.00 . A A . 16 GLN HE22 1 1 
        6  8793 1 1 17 GLN HG2  H  -8.045   0.025   0.503 1.00 . A A . 16 GLN HG2  1 1 
        6  8794 1 1 17 GLN HG3  H  -6.721   1.067   1.048 1.00 . A A . 16 GLN HG3  1 1 
        6  8795 1 1 17 GLN N    N  -8.958   0.174  -2.276 1.00 . A A . 16 GLN N    1 1 
        6  8796 1 1 17 GLN NE2  N  -8.325   3.082   1.763 1.00 . A A . 16 GLN NE2  1 1 
        6  8797 1 1 17 GLN O    O  -9.449   3.679  -2.464 1.00 . A A . 16 GLN O    1 1 
        6  8798 1 1 17 GLN OE1  O  -9.752   1.367   1.739 1.00 . A A . 16 GLN OE1  1 1 
        6  8799 1 1 18 TYR C    C  -9.809   3.533  -5.443 1.00 . A A . 17 TYR C    1 1 
        6  8800 1 1 18 TYR CA   C  -8.373   3.284  -4.996 1.00 . A A . 17 TYR CA   1 1 
        6  8801 1 1 18 TYR CB   C  -7.509   2.734  -6.143 1.00 . A A . 17 TYR CB   1 1 
        6  8802 1 1 18 TYR CD1  C  -6.120   4.515  -7.277 1.00 . A A . 17 TYR CD1  1 1 
        6  8803 1 1 18 TYR CD2  C  -5.000   2.852  -5.902 1.00 . A A . 17 TYR CD2  1 1 
        6  8804 1 1 18 TYR CE1  C  -4.875   5.063  -7.632 1.00 . A A . 17 TYR CE1  1 1 
        6  8805 1 1 18 TYR CE2  C  -3.758   3.371  -6.295 1.00 . A A . 17 TYR CE2  1 1 
        6  8806 1 1 18 TYR CG   C  -6.186   3.422  -6.392 1.00 . A A . 17 TYR CG   1 1 
        6  8807 1 1 18 TYR CZ   C  -3.691   4.490  -7.139 1.00 . A A . 17 TYR CZ   1 1 
        6  8808 1 1 18 TYR H    H  -8.034   1.411  -4.068 1.00 . A A . 17 TYR H    1 1 
        6  8809 1 1 18 TYR HA   H  -7.974   4.234  -4.639 1.00 . A A . 17 TYR HA   1 1 
        6  8810 1 1 18 TYR HB2  H  -7.341   1.667  -6.026 1.00 . A A . 17 TYR HB2  1 1 
        6  8811 1 1 18 TYR HB3  H  -8.060   2.840  -7.058 1.00 . A A . 17 TYR HB3  1 1 
        6  8812 1 1 18 TYR HD1  H  -7.026   4.930  -7.693 1.00 . A A . 17 TYR HD1  1 1 
        6  8813 1 1 18 TYR HD2  H  -5.031   1.992  -5.252 1.00 . A A . 17 TYR HD2  1 1 
        6  8814 1 1 18 TYR HE1  H  -4.824   5.909  -8.301 1.00 . A A . 17 TYR HE1  1 1 
        6  8815 1 1 18 TYR HE2  H  -2.865   2.860  -5.980 1.00 . A A . 17 TYR HE2  1 1 
        6  8816 1 1 18 TYR HH   H  -1.743   4.527  -7.119 1.00 . A A . 17 TYR HH   1 1 
        6  8817 1 1 18 TYR N    N  -8.386   2.343  -3.899 1.00 . A A . 17 TYR N    1 1 
        6  8818 1 1 18 TYR O    O -10.144   4.652  -5.816 1.00 . A A . 17 TYR O    1 1 
        6  8819 1 1 18 TYR OH   O  -2.484   5.001  -7.509 1.00 . A A . 17 TYR OH   1 1 
        6  8820 1 1 19 ARG C    C -12.782   3.449  -4.664 1.00 . A A . 18 ARG C    1 1 
        6  8821 1 1 19 ARG CA   C -12.069   2.676  -5.758 1.00 . A A . 18 ARG CA   1 1 
        6  8822 1 1 19 ARG CB   C -12.762   1.342  -6.062 1.00 . A A . 18 ARG CB   1 1 
        6  8823 1 1 19 ARG CD   C -12.961  -0.489  -7.823 1.00 . A A . 18 ARG CD   1 1 
        6  8824 1 1 19 ARG CG   C -12.142   0.695  -7.306 1.00 . A A . 18 ARG CG   1 1 
        6  8825 1 1 19 ARG CZ   C -14.746  -0.778  -9.527 1.00 . A A . 18 ARG CZ   1 1 
        6  8826 1 1 19 ARG H    H -10.378   1.687  -4.878 1.00 . A A . 18 ARG H    1 1 
        6  8827 1 1 19 ARG HA   H -12.115   3.274  -6.659 1.00 . A A . 18 ARG HA   1 1 
        6  8828 1 1 19 ARG HB2  H -12.688   0.670  -5.208 1.00 . A A . 18 ARG HB2  1 1 
        6  8829 1 1 19 ARG HB3  H -13.816   1.545  -6.256 1.00 . A A . 18 ARG HB3  1 1 
        6  8830 1 1 19 ARG HD2  H -12.296  -1.083  -8.454 1.00 . A A . 18 ARG HD2  1 1 
        6  8831 1 1 19 ARG HD3  H -13.303  -1.101  -6.987 1.00 . A A . 18 ARG HD3  1 1 
        6  8832 1 1 19 ARG HE   H -14.341   0.953  -8.543 1.00 . A A . 18 ARG HE   1 1 
        6  8833 1 1 19 ARG HG2  H -12.059   1.434  -8.102 1.00 . A A . 18 ARG HG2  1 1 
        6  8834 1 1 19 ARG HG3  H -11.141   0.358  -7.055 1.00 . A A . 18 ARG HG3  1 1 
        6  8835 1 1 19 ARG HH11 H -13.826  -2.502  -8.977 1.00 . A A . 18 ARG HH11 1 1 
        6  8836 1 1 19 ARG HH12 H -14.949  -2.669 -10.298 1.00 . A A . 18 ARG HH12 1 1 
        6  8837 1 1 19 ARG HH21 H -15.800   0.787 -10.285 1.00 . A A . 18 ARG HH21 1 1 
        6  8838 1 1 19 ARG HH22 H -16.116  -0.746 -11.048 1.00 . A A . 18 ARG HH22 1 1 
        6  8839 1 1 19 ARG N    N -10.669   2.515  -5.387 1.00 . A A . 18 ARG N    1 1 
        6  8840 1 1 19 ARG NE   N -14.101  -0.025  -8.626 1.00 . A A . 18 ARG NE   1 1 
        6  8841 1 1 19 ARG NH1  N -14.493  -2.087  -9.611 1.00 . A A . 18 ARG NH1  1 1 
        6  8842 1 1 19 ARG NH2  N -15.633  -0.207 -10.345 1.00 . A A . 18 ARG NH2  1 1 
        6  8843 1 1 19 ARG O    O -13.577   4.345  -4.940 1.00 . A A . 18 ARG O    1 1 
        6  8844 1 1 20 GLU C    C -12.642   5.324  -2.418 1.00 . A A . 19 GLU C    1 1 
        6  8845 1 1 20 GLU CA   C -12.977   3.839  -2.274 1.00 . A A . 19 GLU CA   1 1 
        6  8846 1 1 20 GLU CB   C -12.449   3.249  -0.961 1.00 . A A . 19 GLU CB   1 1 
        6  8847 1 1 20 GLU CD   C -12.747   3.240   1.552 1.00 . A A . 19 GLU CD   1 1 
        6  8848 1 1 20 GLU CG   C -13.325   3.694   0.216 1.00 . A A . 19 GLU CG   1 1 
        6  8849 1 1 20 GLU H    H -11.815   2.346  -3.295 1.00 . A A . 19 GLU H    1 1 
        6  8850 1 1 20 GLU HA   H -14.059   3.733  -2.278 1.00 . A A . 19 GLU HA   1 1 
        6  8851 1 1 20 GLU HB2  H -12.458   2.159  -1.000 1.00 . A A . 19 GLU HB2  1 1 
        6  8852 1 1 20 GLU HB3  H -11.430   3.590  -0.792 1.00 . A A . 19 GLU HB3  1 1 
        6  8853 1 1 20 GLU HG2  H -13.403   4.782   0.232 1.00 . A A . 19 GLU HG2  1 1 
        6  8854 1 1 20 GLU HG3  H -14.326   3.277   0.100 1.00 . A A . 19 GLU HG3  1 1 
        6  8855 1 1 20 GLU N    N -12.467   3.109  -3.417 1.00 . A A . 19 GLU N    1 1 
        6  8856 1 1 20 GLU O    O -13.518   6.172  -2.282 1.00 . A A . 19 GLU O    1 1 
        6  8857 1 1 20 GLU OE1  O -11.809   3.919   2.022 1.00 . A A . 19 GLU OE1  1 1 
        6  8858 1 1 20 GLU OE2  O -13.265   2.231   2.078 1.00 . A A . 19 GLU OE2  1 1 
        6  8859 1 1 21 ALA C    C -11.378   7.764  -3.974 1.00 . A A . 20 ALA C    1 1 
        6  8860 1 1 21 ALA CA   C -10.987   7.062  -2.673 1.00 . A A . 20 ALA CA   1 1 
        6  8861 1 1 21 ALA CB   C  -9.507   7.186  -2.328 1.00 . A A . 20 ALA CB   1 1 
        6  8862 1 1 21 ALA H    H -10.690   4.935  -2.878 1.00 . A A . 20 ALA H    1 1 
        6  8863 1 1 21 ALA HA   H -11.519   7.591  -1.875 1.00 . A A . 20 ALA HA   1 1 
        6  8864 1 1 21 ALA HB1  H  -9.304   6.700  -1.373 1.00 . A A . 20 ALA HB1  1 1 
        6  8865 1 1 21 ALA HB2  H  -8.904   6.718  -3.103 1.00 . A A . 20 ALA HB2  1 1 
        6  8866 1 1 21 ALA HB3  H  -9.262   8.245  -2.233 1.00 . A A . 20 ALA HB3  1 1 
        6  8867 1 1 21 ALA N    N -11.384   5.661  -2.694 1.00 . A A . 20 ALA N    1 1 
        6  8868 1 1 21 ALA O    O -11.702   8.945  -3.950 1.00 . A A . 20 ALA O    1 1 
        6  8869 1 1 22 LEU C    C -13.136   8.407  -6.263 1.00 . A A . 21 LEU C    1 1 
        6  8870 1 1 22 LEU CA   C -11.863   7.566  -6.398 1.00 . A A . 21 LEU CA   1 1 
        6  8871 1 1 22 LEU CB   C -12.067   6.371  -7.344 1.00 . A A . 21 LEU CB   1 1 
        6  8872 1 1 22 LEU CD1  C -12.518   7.592  -9.533 1.00 . A A . 21 LEU CD1  1 1 
        6  8873 1 1 22 LEU CD2  C -13.203   5.200  -9.203 1.00 . A A . 21 LEU CD2  1 1 
        6  8874 1 1 22 LEU CG   C -13.032   6.562  -8.524 1.00 . A A . 21 LEU CG   1 1 
        6  8875 1 1 22 LEU H    H -11.089   6.094  -5.073 1.00 . A A . 21 LEU H    1 1 
        6  8876 1 1 22 LEU HA   H -11.085   8.204  -6.817 1.00 . A A . 21 LEU HA   1 1 
        6  8877 1 1 22 LEU HB2  H -11.095   6.058  -7.725 1.00 . A A . 21 LEU HB2  1 1 
        6  8878 1 1 22 LEU HB3  H -12.479   5.557  -6.755 1.00 . A A . 21 LEU HB3  1 1 
        6  8879 1 1 22 LEU HD11 H -12.353   8.554  -9.051 1.00 . A A . 21 LEU HD11 1 1 
        6  8880 1 1 22 LEU HD12 H -11.584   7.247  -9.966 1.00 . A A . 21 LEU HD12 1 1 
        6  8881 1 1 22 LEU HD13 H -13.252   7.721 -10.330 1.00 . A A . 21 LEU HD13 1 1 
        6  8882 1 1 22 LEU HD21 H -12.228   4.807  -9.488 1.00 . A A . 21 LEU HD21 1 1 
        6  8883 1 1 22 LEU HD22 H -13.672   4.499  -8.512 1.00 . A A . 21 LEU HD22 1 1 
        6  8884 1 1 22 LEU HD23 H -13.834   5.297 -10.086 1.00 . A A . 21 LEU HD23 1 1 
        6  8885 1 1 22 LEU HG   H -14.016   6.870  -8.170 1.00 . A A . 21 LEU HG   1 1 
        6  8886 1 1 22 LEU N    N -11.398   7.058  -5.107 1.00 . A A . 21 LEU N    1 1 
        6  8887 1 1 22 LEU O    O -13.199   9.516  -6.788 1.00 . A A . 21 LEU O    1 1 
        6  8888 1 1 23 GLU C    C -15.282   9.869  -4.667 1.00 . A A . 22 GLU C    1 1 
        6  8889 1 1 23 GLU CA   C -15.439   8.573  -5.461 1.00 . A A . 22 GLU CA   1 1 
        6  8890 1 1 23 GLU CB   C -16.537   7.653  -4.910 1.00 . A A . 22 GLU CB   1 1 
        6  8891 1 1 23 GLU CD   C -17.250   6.250  -2.927 1.00 . A A . 22 GLU CD   1 1 
        6  8892 1 1 23 GLU CG   C -16.078   6.833  -3.706 1.00 . A A . 22 GLU CG   1 1 
        6  8893 1 1 23 GLU H    H -14.004   7.025  -5.087 1.00 . A A . 22 GLU H    1 1 
        6  8894 1 1 23 GLU HA   H -15.779   8.865  -6.448 1.00 . A A . 22 GLU HA   1 1 
        6  8895 1 1 23 GLU HB2  H -17.389   8.273  -4.622 1.00 . A A . 22 GLU HB2  1 1 
        6  8896 1 1 23 GLU HB3  H -16.862   6.961  -5.687 1.00 . A A . 22 GLU HB3  1 1 
        6  8897 1 1 23 GLU HG2  H -15.435   6.021  -4.043 1.00 . A A . 22 GLU HG2  1 1 
        6  8898 1 1 23 GLU HG3  H -15.525   7.482  -3.035 1.00 . A A . 22 GLU HG3  1 1 
        6  8899 1 1 23 GLU N    N -14.158   7.887  -5.584 1.00 . A A . 22 GLU N    1 1 
        6  8900 1 1 23 GLU O    O -15.883  10.882  -5.015 1.00 . A A . 22 GLU O    1 1 
        6  8901 1 1 23 GLU OE1  O -17.790   6.995  -2.081 1.00 . A A . 22 GLU OE1  1 1 
        6  8902 1 1 23 GLU OE2  O -17.601   5.085  -3.209 1.00 . A A . 22 GLU OE2  1 1 
        6  8903 1 1 24 TYR C    C -13.340  12.018  -3.699 1.00 . A A . 23 TYR C    1 1 
        6  8904 1 1 24 TYR CA   C -14.134  11.021  -2.844 1.00 . A A . 23 TYR CA   1 1 
        6  8905 1 1 24 TYR CB   C -13.372  10.579  -1.586 1.00 . A A . 23 TYR CB   1 1 
        6  8906 1 1 24 TYR CD1  C -14.752   8.816  -0.400 1.00 . A A . 23 TYR CD1  1 1 
        6  8907 1 1 24 TYR CD2  C -14.616  11.034   0.580 1.00 . A A . 23 TYR CD2  1 1 
        6  8908 1 1 24 TYR CE1  C -15.609   8.406   0.636 1.00 . A A . 23 TYR CE1  1 1 
        6  8909 1 1 24 TYR CE2  C -15.440  10.613   1.640 1.00 . A A . 23 TYR CE2  1 1 
        6  8910 1 1 24 TYR CG   C -14.261  10.132  -0.440 1.00 . A A . 23 TYR CG   1 1 
        6  8911 1 1 24 TYR CZ   C -15.945   9.303   1.660 1.00 . A A . 23 TYR CZ   1 1 
        6  8912 1 1 24 TYR H    H -13.933   9.007  -3.422 1.00 . A A . 23 TYR H    1 1 
        6  8913 1 1 24 TYR HA   H -15.055  11.517  -2.533 1.00 . A A . 23 TYR HA   1 1 
        6  8914 1 1 24 TYR HB2  H -12.680   9.773  -1.824 1.00 . A A . 23 TYR HB2  1 1 
        6  8915 1 1 24 TYR HB3  H -12.760  11.407  -1.259 1.00 . A A . 23 TYR HB3  1 1 
        6  8916 1 1 24 TYR HD1  H -14.474   8.115  -1.167 1.00 . A A . 23 TYR HD1  1 1 
        6  8917 1 1 24 TYR HD2  H -14.263  12.053   0.549 1.00 . A A . 23 TYR HD2  1 1 
        6  8918 1 1 24 TYR HE1  H -16.000   7.399   0.630 1.00 . A A . 23 TYR HE1  1 1 
        6  8919 1 1 24 TYR HE2  H -15.699  11.299   2.432 1.00 . A A . 23 TYR HE2  1 1 
        6  8920 1 1 24 TYR HH   H -17.043   7.997   2.584 1.00 . A A . 23 TYR HH   1 1 
        6  8921 1 1 24 TYR N    N -14.461   9.844  -3.620 1.00 . A A . 23 TYR N    1 1 
        6  8922 1 1 24 TYR O    O -13.507  13.225  -3.550 1.00 . A A . 23 TYR O    1 1 
        6  8923 1 1 24 TYR OH   O -16.767   8.912   2.674 1.00 . A A . 23 TYR OH   1 1 
        6  8924 1 1 25 VAL C    C -12.330  12.972  -6.603 1.00 . A A . 24 VAL C    1 1 
        6  8925 1 1 25 VAL CA   C -11.594  12.374  -5.391 1.00 . A A . 24 VAL CA   1 1 
        6  8926 1 1 25 VAL CB   C -10.318  11.596  -5.773 1.00 . A A . 24 VAL CB   1 1 
        6  8927 1 1 25 VAL CG1  C  -9.450  12.366  -6.778 1.00 . A A . 24 VAL CG1  1 1 
        6  8928 1 1 25 VAL CG2  C  -9.457  11.344  -4.526 1.00 . A A . 24 VAL CG2  1 1 
        6  8929 1 1 25 VAL H    H -12.387  10.515  -4.654 1.00 . A A . 24 VAL H    1 1 
        6  8930 1 1 25 VAL HA   H -11.275  13.220  -4.780 1.00 . A A . 24 VAL HA   1 1 
        6  8931 1 1 25 VAL HB   H -10.596  10.638  -6.216 1.00 . A A . 24 VAL HB   1 1 
        6  8932 1 1 25 VAL HG11 H  -9.957  12.433  -7.738 1.00 . A A . 24 VAL HG11 1 1 
        6  8933 1 1 25 VAL HG12 H  -9.250  13.372  -6.408 1.00 . A A . 24 VAL HG12 1 1 
        6  8934 1 1 25 VAL HG13 H  -8.501  11.852  -6.925 1.00 . A A . 24 VAL HG13 1 1 
        6  8935 1 1 25 VAL HG21 H  -9.095  12.295  -4.135 1.00 . A A . 24 VAL HG21 1 1 
        6  8936 1 1 25 VAL HG22 H -10.028  10.843  -3.748 1.00 . A A . 24 VAL HG22 1 1 
        6  8937 1 1 25 VAL HG23 H  -8.602  10.720  -4.789 1.00 . A A . 24 VAL HG23 1 1 
        6  8938 1 1 25 VAL N    N -12.470  11.527  -4.584 1.00 . A A . 24 VAL N    1 1 
        6  8939 1 1 25 VAL O    O -11.981  14.063  -7.044 1.00 . A A . 24 VAL O    1 1 
        6  8940 1 1 26 LYS C    C -13.264  13.020  -9.533 1.00 . A A . 25 LYS C    1 1 
        6  8941 1 1 26 LYS CA   C -14.126  12.713  -8.295 1.00 . A A . 25 LYS CA   1 1 
        6  8942 1 1 26 LYS CB   C -15.013  13.914  -7.914 1.00 . A A . 25 LYS CB   1 1 
        6  8943 1 1 26 LYS CD   C -16.831  14.868  -6.456 1.00 . A A . 25 LYS CD   1 1 
        6  8944 1 1 26 LYS CE   C -18.330  14.641  -6.684 1.00 . A A . 25 LYS CE   1 1 
        6  8945 1 1 26 LYS CG   C -16.003  13.612  -6.780 1.00 . A A . 25 LYS CG   1 1 
        6  8946 1 1 26 LYS H    H -13.523  11.359  -6.761 1.00 . A A . 25 LYS H    1 1 
        6  8947 1 1 26 LYS HA   H -14.789  11.889  -8.561 1.00 . A A . 25 LYS HA   1 1 
        6  8948 1 1 26 LYS HB2  H -14.379  14.752  -7.619 1.00 . A A . 25 LYS HB2  1 1 
        6  8949 1 1 26 LYS HB3  H -15.584  14.213  -8.795 1.00 . A A . 25 LYS HB3  1 1 
        6  8950 1 1 26 LYS HD2  H -16.659  15.131  -5.410 1.00 . A A . 25 LYS HD2  1 1 
        6  8951 1 1 26 LYS HD3  H -16.494  15.704  -7.073 1.00 . A A . 25 LYS HD3  1 1 
        6  8952 1 1 26 LYS HE2  H -18.501  14.336  -7.718 1.00 . A A . 25 LYS HE2  1 1 
        6  8953 1 1 26 LYS HE3  H -18.682  13.852  -6.019 1.00 . A A . 25 LYS HE3  1 1 
        6  8954 1 1 26 LYS HG2  H -16.644  12.779  -7.066 1.00 . A A . 25 LYS HG2  1 1 
        6  8955 1 1 26 LYS HG3  H -15.445  13.318  -5.887 1.00 . A A . 25 LYS HG3  1 1 
        6  8956 1 1 26 LYS HZ1  H -18.960  16.159  -5.461 1.00 . A A . 25 LYS HZ1  1 1 
        6  8957 1 1 26 LYS HZ2  H -18.790  16.606  -7.038 1.00 . A A . 25 LYS HZ2  1 1 
        6  8958 1 1 26 LYS HZ3  H -20.084  15.697  -6.575 1.00 . A A . 25 LYS HZ3  1 1 
        6  8959 1 1 26 LYS N    N -13.323  12.270  -7.156 1.00 . A A . 25 LYS N    1 1 
        6  8960 1 1 26 LYS NZ   N -19.101  15.870  -6.420 1.00 . A A . 25 LYS NZ   1 1 
        6  8961 1 1 26 LYS O    O -13.289  14.129 -10.062 1.00 . A A . 25 LYS O    1 1 
        6  8962 1 1 27 LEU C    C -11.658  10.819 -11.966 1.00 . A A . 26 LEU C    1 1 
        6  8963 1 1 27 LEU CA   C -11.705  12.175 -11.248 1.00 . A A . 26 LEU CA   1 1 
        6  8964 1 1 27 LEU CB   C -10.307  12.646 -10.792 1.00 . A A . 26 LEU CB   1 1 
        6  8965 1 1 27 LEU CD1  C  -9.180  13.716 -12.893 1.00 . A A . 26 LEU CD1  1 1 
        6  8966 1 1 27 LEU CD2  C  -7.811  12.659 -11.148 1.00 . A A . 26 LEU CD2  1 1 
        6  8967 1 1 27 LEU CG   C  -9.178  12.594 -11.841 1.00 . A A . 26 LEU CG   1 1 
        6  8968 1 1 27 LEU H    H -12.554  11.125  -9.594 1.00 . A A . 26 LEU H    1 1 
        6  8969 1 1 27 LEU HA   H -12.133  12.935 -11.900 1.00 . A A . 26 LEU HA   1 1 
        6  8970 1 1 27 LEU HB2  H -10.379  13.655 -10.384 1.00 . A A . 26 LEU HB2  1 1 
        6  8971 1 1 27 LEU HB3  H -10.020  11.974  -9.984 1.00 . A A . 26 LEU HB3  1 1 
        6  8972 1 1 27 LEU HD11 H -10.124  13.767 -13.427 1.00 . A A . 26 LEU HD11 1 1 
        6  8973 1 1 27 LEU HD12 H  -8.988  14.682 -12.424 1.00 . A A . 26 LEU HD12 1 1 
        6  8974 1 1 27 LEU HD13 H  -8.383  13.546 -13.622 1.00 . A A . 26 LEU HD13 1 1 
        6  8975 1 1 27 LEU HD21 H  -7.564  13.683 -10.864 1.00 . A A . 26 LEU HD21 1 1 
        6  8976 1 1 27 LEU HD22 H  -7.789  12.044 -10.254 1.00 . A A . 26 LEU HD22 1 1 
        6  8977 1 1 27 LEU HD23 H  -7.046  12.292 -11.830 1.00 . A A . 26 LEU HD23 1 1 
        6  8978 1 1 27 LEU HG   H  -9.243  11.629 -12.331 1.00 . A A . 26 LEU HG   1 1 
        6  8979 1 1 27 LEU N    N -12.542  12.024 -10.055 1.00 . A A . 26 LEU N    1 1 
        6  8980 1 1 27 LEU O    O -11.256   9.839 -11.346 1.00 . A A . 26 LEU O    1 1 
        6  8981 1 1 28 PRO C    C -10.569   8.870 -14.047 1.00 . A A . 27 PRO C    1 1 
        6  8982 1 1 28 PRO CA   C -11.997   9.416 -13.944 1.00 . A A . 27 PRO CA   1 1 
        6  8983 1 1 28 PRO CB   C -12.631   9.653 -15.317 1.00 . A A . 27 PRO CB   1 1 
        6  8984 1 1 28 PRO CD   C -12.515  11.741 -14.147 1.00 . A A . 27 PRO CD   1 1 
        6  8985 1 1 28 PRO CG   C -12.426  11.148 -15.556 1.00 . A A . 27 PRO CG   1 1 
        6  8986 1 1 28 PRO HA   H -12.600   8.686 -13.400 1.00 . A A . 27 PRO HA   1 1 
        6  8987 1 1 28 PRO HB2  H -12.182   9.036 -16.099 1.00 . A A . 27 PRO HB2  1 1 
        6  8988 1 1 28 PRO HB3  H -13.701   9.444 -15.254 1.00 . A A . 27 PRO HB3  1 1 
        6  8989 1 1 28 PRO HD2  H -11.921  12.652 -14.103 1.00 . A A . 27 PRO HD2  1 1 
        6  8990 1 1 28 PRO HD3  H -13.555  11.965 -13.903 1.00 . A A . 27 PRO HD3  1 1 
        6  8991 1 1 28 PRO HG2  H -11.427  11.313 -15.965 1.00 . A A . 27 PRO HG2  1 1 
        6  8992 1 1 28 PRO HG3  H -13.176  11.564 -16.230 1.00 . A A . 27 PRO HG3  1 1 
        6  8993 1 1 28 PRO N    N -12.031  10.700 -13.254 1.00 . A A . 27 PRO N    1 1 
        6  8994 1 1 28 PRO O    O -10.370   7.663 -13.930 1.00 . A A . 27 PRO O    1 1 
        6  8995 1 1 29 VAL C    C  -7.838   8.441 -13.073 1.00 . A A . 28 VAL C    1 1 
        6  8996 1 1 29 VAL CA   C  -8.167   9.364 -14.253 1.00 . A A . 28 VAL CA   1 1 
        6  8997 1 1 29 VAL CB   C  -7.229  10.587 -14.347 1.00 . A A . 28 VAL CB   1 1 
        6  8998 1 1 29 VAL CG1  C  -5.812  10.302 -13.838 1.00 . A A . 28 VAL CG1  1 1 
        6  8999 1 1 29 VAL CG2  C  -7.092  11.141 -15.770 1.00 . A A . 28 VAL CG2  1 1 
        6  9000 1 1 29 VAL H    H  -9.802  10.724 -14.354 1.00 . A A . 28 VAL H    1 1 
        6  9001 1 1 29 VAL HA   H  -7.989   8.793 -15.160 1.00 . A A . 28 VAL HA   1 1 
        6  9002 1 1 29 VAL HB   H  -7.645  11.370 -13.739 1.00 . A A . 28 VAL HB   1 1 
        6  9003 1 1 29 VAL HG11 H  -5.828  10.101 -12.767 1.00 . A A . 28 VAL HG11 1 1 
        6  9004 1 1 29 VAL HG12 H  -5.387   9.451 -14.370 1.00 . A A . 28 VAL HG12 1 1 
        6  9005 1 1 29 VAL HG13 H  -5.173  11.169 -14.004 1.00 . A A . 28 VAL HG13 1 1 
        6  9006 1 1 29 VAL HG21 H  -6.583  10.417 -16.408 1.00 . A A . 28 VAL HG21 1 1 
        6  9007 1 1 29 VAL HG22 H  -8.069  11.378 -16.185 1.00 . A A . 28 VAL HG22 1 1 
        6  9008 1 1 29 VAL HG23 H  -6.491  12.053 -15.745 1.00 . A A . 28 VAL HG23 1 1 
        6  9009 1 1 29 VAL N    N  -9.576   9.749 -14.245 1.00 . A A . 28 VAL N    1 1 
        6  9010 1 1 29 VAL O    O  -7.085   7.504 -13.265 1.00 . A A . 28 VAL O    1 1 
        6  9011 1 1 30 LEU C    C  -8.529   6.327 -11.072 1.00 . A A . 29 LEU C    1 1 
        6  9012 1 1 30 LEU CA   C  -8.124   7.760 -10.744 1.00 . A A . 29 LEU CA   1 1 
        6  9013 1 1 30 LEU CB   C  -8.884   8.267  -9.506 1.00 . A A . 29 LEU CB   1 1 
        6  9014 1 1 30 LEU CD1  C  -7.735   8.073  -7.276 1.00 . A A . 29 LEU CD1  1 1 
        6  9015 1 1 30 LEU CD2  C  -6.768   9.655  -8.946 1.00 . A A . 29 LEU CD2  1 1 
        6  9016 1 1 30 LEU CG   C  -8.063   9.007  -8.439 1.00 . A A . 29 LEU CG   1 1 
        6  9017 1 1 30 LEU H    H  -9.121   9.332 -11.769 1.00 . A A . 29 LEU H    1 1 
        6  9018 1 1 30 LEU HA   H  -7.053   7.712 -10.554 1.00 . A A . 29 LEU HA   1 1 
        6  9019 1 1 30 LEU HB2  H  -9.668   8.948  -9.820 1.00 . A A . 29 LEU HB2  1 1 
        6  9020 1 1 30 LEU HB3  H  -9.390   7.427  -9.036 1.00 . A A . 29 LEU HB3  1 1 
        6  9021 1 1 30 LEU HD11 H  -8.635   7.590  -6.895 1.00 . A A . 29 LEU HD11 1 1 
        6  9022 1 1 30 LEU HD12 H  -7.032   7.310  -7.608 1.00 . A A . 29 LEU HD12 1 1 
        6  9023 1 1 30 LEU HD13 H  -7.291   8.665  -6.477 1.00 . A A . 29 LEU HD13 1 1 
        6  9024 1 1 30 LEU HD21 H  -5.967   8.919  -9.007 1.00 . A A . 29 LEU HD21 1 1 
        6  9025 1 1 30 LEU HD22 H  -6.917  10.091  -9.931 1.00 . A A . 29 LEU HD22 1 1 
        6  9026 1 1 30 LEU HD23 H  -6.459  10.436  -8.250 1.00 . A A . 29 LEU HD23 1 1 
        6  9027 1 1 30 LEU HG   H  -8.707   9.791  -8.043 1.00 . A A . 29 LEU HG   1 1 
        6  9028 1 1 30 LEU N    N  -8.395   8.641 -11.877 1.00 . A A . 29 LEU N    1 1 
        6  9029 1 1 30 LEU O    O  -7.740   5.398 -10.915 1.00 . A A . 29 LEU O    1 1 
        6  9030 1 1 31 ALA C    C  -9.402   4.227 -13.016 1.00 . A A . 30 ALA C    1 1 
        6  9031 1 1 31 ALA CA   C -10.233   4.790 -11.833 1.00 . A A . 30 ALA CA   1 1 
        6  9032 1 1 31 ALA CB   C -11.714   4.815 -12.238 1.00 . A A . 30 ALA CB   1 1 
        6  9033 1 1 31 ALA H    H -10.333   6.929 -11.779 1.00 . A A . 30 ALA H    1 1 
        6  9034 1 1 31 ALA HA   H -10.143   4.263 -10.853 1.00 . A A . 30 ALA HA   1 1 
        6  9035 1 1 31 ALA HB1  H -12.240   4.011 -11.723 1.00 . A A . 30 ALA HB1  1 1 
        6  9036 1 1 31 ALA HB2  H -12.179   5.770 -11.991 1.00 . A A . 30 ALA HB2  1 1 
        6  9037 1 1 31 ALA HB3  H -11.819   4.648 -13.312 1.00 . A A . 30 ALA HB3  1 1 
        6  9038 1 1 31 ALA N    N  -9.760   6.133 -11.541 1.00 . A A . 30 ALA N    1 1 
        6  9039 1 1 31 ALA O    O  -9.248   3.021 -13.183 1.00 . A A . 30 ALA O    1 1 
        6  9040 1 1 32 LYS C    C  -6.682   4.289 -14.598 1.00 . A A . 31 LYS C    1 1 
        6  9041 1 1 32 LYS CA   C  -8.092   4.681 -15.038 1.00 . A A . 31 LYS CA   1 1 
        6  9042 1 1 32 LYS CB   C  -8.070   5.778 -16.116 1.00 . A A . 31 LYS CB   1 1 
        6  9043 1 1 32 LYS CD   C  -8.926   6.413 -18.396 1.00 . A A . 31 LYS CD   1 1 
        6  9044 1 1 32 LYS CE   C  -9.627   5.891 -19.654 1.00 . A A . 31 LYS CE   1 1 
        6  9045 1 1 32 LYS CG   C  -8.705   5.262 -17.410 1.00 . A A . 31 LYS CG   1 1 
        6  9046 1 1 32 LYS H    H  -9.106   6.086 -13.775 1.00 . A A . 31 LYS H    1 1 
        6  9047 1 1 32 LYS HA   H  -8.532   3.779 -15.457 1.00 . A A . 31 LYS HA   1 1 
        6  9048 1 1 32 LYS HB2  H  -8.633   6.643 -15.770 1.00 . A A . 31 LYS HB2  1 1 
        6  9049 1 1 32 LYS HB3  H  -7.044   6.092 -16.318 1.00 . A A . 31 LYS HB3  1 1 
        6  9050 1 1 32 LYS HD2  H  -9.551   7.166 -17.911 1.00 . A A . 31 LYS HD2  1 1 
        6  9051 1 1 32 LYS HD3  H  -7.967   6.864 -18.660 1.00 . A A . 31 LYS HD3  1 1 
        6  9052 1 1 32 LYS HE2  H  -8.916   5.335 -20.268 1.00 . A A . 31 LYS HE2  1 1 
        6  9053 1 1 32 LYS HE3  H -10.441   5.220 -19.373 1.00 . A A . 31 LYS HE3  1 1 
        6  9054 1 1 32 LYS HG2  H  -8.056   4.500 -17.851 1.00 . A A . 31 LYS HG2  1 1 
        6  9055 1 1 32 LYS HG3  H  -9.668   4.807 -17.169 1.00 . A A . 31 LYS HG3  1 1 
        6  9056 1 1 32 LYS HZ1  H -10.867   7.500 -19.877 1.00 . A A . 31 LYS HZ1  1 1 
        6  9057 1 1 32 LYS HZ2  H  -9.469   7.621 -20.745 1.00 . A A . 31 LYS HZ2  1 1 
        6  9058 1 1 32 LYS HZ3  H -10.675   6.618 -21.254 1.00 . A A . 31 LYS HZ3  1 1 
        6  9059 1 1 32 LYS N    N  -8.909   5.099 -13.901 1.00 . A A . 31 LYS N    1 1 
        6  9060 1 1 32 LYS NZ   N -10.201   6.994 -20.445 1.00 . A A . 31 LYS NZ   1 1 
        6  9061 1 1 32 LYS O    O  -6.126   3.305 -15.082 1.00 . A A . 31 LYS O    1 1 
        6  9062 1 1 33 ILE C    C  -4.945   3.404 -12.485 1.00 . A A . 32 ILE C    1 1 
        6  9063 1 1 33 ILE CA   C  -4.816   4.783 -13.091 1.00 . A A . 32 ILE CA   1 1 
        6  9064 1 1 33 ILE CB   C  -4.443   5.843 -12.029 1.00 . A A . 32 ILE CB   1 1 
        6  9065 1 1 33 ILE CD1  C  -3.858   8.328 -11.768 1.00 . A A . 32 ILE CD1  1 1 
        6  9066 1 1 33 ILE CG1  C  -3.966   7.131 -12.720 1.00 . A A . 32 ILE CG1  1 1 
        6  9067 1 1 33 ILE CG2  C  -3.354   5.297 -11.094 1.00 . A A . 32 ILE CG2  1 1 
        6  9068 1 1 33 ILE H    H  -6.695   5.751 -13.223 1.00 . A A . 32 ILE H    1 1 
        6  9069 1 1 33 ILE HA   H  -4.051   4.754 -13.868 1.00 . A A . 32 ILE HA   1 1 
        6  9070 1 1 33 ILE HB   H  -5.317   6.074 -11.421 1.00 . A A . 32 ILE HB   1 1 
        6  9071 1 1 33 ILE HD11 H  -4.812   8.492 -11.269 1.00 . A A . 32 ILE HD11 1 1 
        6  9072 1 1 33 ILE HD12 H  -3.082   8.173 -11.019 1.00 . A A . 32 ILE HD12 1 1 
        6  9073 1 1 33 ILE HD13 H  -3.597   9.217 -12.342 1.00 . A A . 32 ILE HD13 1 1 
        6  9074 1 1 33 ILE HG12 H  -2.996   6.962 -13.176 1.00 . A A . 32 ILE HG12 1 1 
        6  9075 1 1 33 ILE HG13 H  -4.656   7.388 -13.520 1.00 . A A . 32 ILE HG13 1 1 
        6  9076 1 1 33 ILE HG21 H  -3.760   4.527 -10.438 1.00 . A A . 32 ILE HG21 1 1 
        6  9077 1 1 33 ILE HG22 H  -2.559   4.860 -11.692 1.00 . A A . 32 ILE HG22 1 1 
        6  9078 1 1 33 ILE HG23 H  -2.942   6.079 -10.458 1.00 . A A . 32 ILE HG23 1 1 
        6  9079 1 1 33 ILE N    N  -6.113   5.060 -13.675 1.00 . A A . 32 ILE N    1 1 
        6  9080 1 1 33 ILE O    O  -4.147   2.514 -12.774 1.00 . A A . 32 ILE O    1 1 
        6  9081 1 1 34 LEU C    C  -6.219   0.806 -11.829 1.00 . A A . 33 LEU C    1 1 
        6  9082 1 1 34 LEU CA   C  -6.049   2.006 -10.899 1.00 . A A . 33 LEU CA   1 1 
        6  9083 1 1 34 LEU CB   C  -7.105   2.177  -9.791 1.00 . A A . 33 LEU CB   1 1 
        6  9084 1 1 34 LEU CD1  C  -8.878   0.524 -10.580 1.00 . A A . 33 LEU CD1  1 1 
        6  9085 1 1 34 LEU CD2  C  -9.474   2.424  -9.092 1.00 . A A . 33 LEU CD2  1 1 
        6  9086 1 1 34 LEU CG   C  -8.550   1.964 -10.208 1.00 . A A . 33 LEU CG   1 1 
        6  9087 1 1 34 LEU H    H  -6.681   3.949 -11.486 1.00 . A A . 33 LEU H    1 1 
        6  9088 1 1 34 LEU HA   H  -5.056   1.889 -10.461 1.00 . A A . 33 LEU HA   1 1 
        6  9089 1 1 34 LEU HB2  H  -6.916   1.522  -8.952 1.00 . A A . 33 LEU HB2  1 1 
        6  9090 1 1 34 LEU HB3  H  -7.068   3.217  -9.459 1.00 . A A . 33 LEU HB3  1 1 
        6  9091 1 1 34 LEU HD11 H  -8.923   0.441 -11.664 1.00 . A A . 33 LEU HD11 1 1 
        6  9092 1 1 34 LEU HD12 H  -8.112  -0.136 -10.179 1.00 . A A . 33 LEU HD12 1 1 
        6  9093 1 1 34 LEU HD13 H  -9.849   0.252 -10.178 1.00 . A A . 33 LEU HD13 1 1 
        6  9094 1 1 34 LEU HD21 H  -9.384   1.732  -8.256 1.00 . A A . 33 LEU HD21 1 1 
        6  9095 1 1 34 LEU HD22 H  -9.207   3.440  -8.793 1.00 . A A . 33 LEU HD22 1 1 
        6  9096 1 1 34 LEU HD23 H -10.495   2.425  -9.461 1.00 . A A . 33 LEU HD23 1 1 
        6  9097 1 1 34 LEU HG   H  -8.719   2.607 -11.046 1.00 . A A . 33 LEU HG   1 1 
        6  9098 1 1 34 LEU N    N  -5.979   3.224 -11.661 1.00 . A A . 33 LEU N    1 1 
        6  9099 1 1 34 LEU O    O  -5.728  -0.273 -11.518 1.00 . A A . 33 LEU O    1 1 
        6  9100 1 1 35 GLU C    C  -5.699  -0.564 -14.435 1.00 . A A . 34 GLU C    1 1 
        6  9101 1 1 35 GLU CA   C  -7.061  -0.073 -13.953 1.00 . A A . 34 GLU CA   1 1 
        6  9102 1 1 35 GLU CB   C  -7.902   0.446 -15.124 1.00 . A A . 34 GLU CB   1 1 
        6  9103 1 1 35 GLU CD   C  -7.764  -0.795 -17.341 1.00 . A A . 34 GLU CD   1 1 
        6  9104 1 1 35 GLU CG   C  -8.471  -0.688 -15.992 1.00 . A A . 34 GLU CG   1 1 
        6  9105 1 1 35 GLU H    H  -7.279   1.895 -13.171 1.00 . A A . 34 GLU H    1 1 
        6  9106 1 1 35 GLU HA   H  -7.598  -0.882 -13.455 1.00 . A A . 34 GLU HA   1 1 
        6  9107 1 1 35 GLU HB2  H  -8.721   1.025 -14.712 1.00 . A A . 34 GLU HB2  1 1 
        6  9108 1 1 35 GLU HB3  H  -7.304   1.116 -15.740 1.00 . A A . 34 GLU HB3  1 1 
        6  9109 1 1 35 GLU HG2  H  -8.390  -1.646 -15.478 1.00 . A A . 34 GLU HG2  1 1 
        6  9110 1 1 35 GLU HG3  H  -9.528  -0.490 -16.174 1.00 . A A . 34 GLU HG3  1 1 
        6  9111 1 1 35 GLU N    N  -6.878   0.988 -12.977 1.00 . A A . 34 GLU N    1 1 
        6  9112 1 1 35 GLU O    O  -5.425  -1.761 -14.447 1.00 . A A . 34 GLU O    1 1 
        6  9113 1 1 35 GLU OE1  O  -6.562  -1.131 -17.336 1.00 . A A . 34 GLU OE1  1 1 
        6  9114 1 1 35 GLU OE2  O  -8.440  -0.517 -18.355 1.00 . A A . 34 GLU OE2  1 1 
        6  9115 1 1 36 ASP C    C  -2.789  -0.744 -14.185 1.00 . A A . 35 ASP C    1 1 
        6  9116 1 1 36 ASP CA   C  -3.500   0.060 -15.276 1.00 . A A . 35 ASP CA   1 1 
        6  9117 1 1 36 ASP CB   C  -2.732   1.338 -15.640 1.00 . A A . 35 ASP CB   1 1 
        6  9118 1 1 36 ASP CG   C  -1.443   1.065 -16.416 1.00 . A A . 35 ASP CG   1 1 
        6  9119 1 1 36 ASP H    H  -5.175   1.342 -14.785 1.00 . A A . 35 ASP H    1 1 
        6  9120 1 1 36 ASP HA   H  -3.588  -0.562 -16.169 1.00 . A A . 35 ASP HA   1 1 
        6  9121 1 1 36 ASP HB2  H  -3.368   1.965 -16.263 1.00 . A A . 35 ASP HB2  1 1 
        6  9122 1 1 36 ASP HB3  H  -2.482   1.888 -14.733 1.00 . A A . 35 ASP HB3  1 1 
        6  9123 1 1 36 ASP N    N  -4.851   0.383 -14.832 1.00 . A A . 35 ASP N    1 1 
        6  9124 1 1 36 ASP O    O  -2.341  -1.864 -14.424 1.00 . A A . 35 ASP O    1 1 
        6  9125 1 1 36 ASP OD1  O  -1.001  -0.102 -16.467 1.00 . A A . 35 ASP OD1  1 1 
        6  9126 1 1 36 ASP OD2  O  -0.922   2.055 -16.974 1.00 . A A . 35 ASP OD2  1 1 
        6  9127 1 1 37 GLU C    C  -2.709  -2.281 -11.669 1.00 . A A . 36 GLU C    1 1 
        6  9128 1 1 37 GLU CA   C  -2.151  -0.859 -11.815 1.00 . A A . 36 GLU CA   1 1 
        6  9129 1 1 37 GLU CB   C  -2.390  -0.055 -10.525 1.00 . A A . 36 GLU CB   1 1 
        6  9130 1 1 37 GLU CD   C  -0.372   1.511 -10.504 1.00 . A A . 36 GLU CD   1 1 
        6  9131 1 1 37 GLU CG   C  -1.888   1.400 -10.564 1.00 . A A . 36 GLU CG   1 1 
        6  9132 1 1 37 GLU H    H  -3.182   0.716 -12.840 1.00 . A A . 36 GLU H    1 1 
        6  9133 1 1 37 GLU HA   H  -1.078  -0.947 -11.984 1.00 . A A . 36 GLU HA   1 1 
        6  9134 1 1 37 GLU HB2  H  -3.457  -0.051 -10.312 1.00 . A A . 36 GLU HB2  1 1 
        6  9135 1 1 37 GLU HB3  H  -1.886  -0.571  -9.704 1.00 . A A . 36 GLU HB3  1 1 
        6  9136 1 1 37 GLU HG2  H  -2.214   1.910 -11.464 1.00 . A A . 36 GLU HG2  1 1 
        6  9137 1 1 37 GLU HG3  H  -2.302   1.929  -9.704 1.00 . A A . 36 GLU HG3  1 1 
        6  9138 1 1 37 GLU N    N  -2.744  -0.189 -12.969 1.00 . A A . 36 GLU N    1 1 
        6  9139 1 1 37 GLU O    O  -1.969  -3.224 -11.395 1.00 . A A . 36 GLU O    1 1 
        6  9140 1 1 37 GLU OE1  O   0.267   1.084 -11.487 1.00 . A A . 36 GLU OE1  1 1 
        6  9141 1 1 37 GLU OE2  O   0.117   2.046  -9.486 1.00 . A A . 36 GLU OE2  1 1 
        6  9142 1 1 38 GLU C    C  -3.938  -4.746 -12.681 1.00 . A A . 37 GLU C    1 1 
        6  9143 1 1 38 GLU CA   C  -4.675  -3.731 -11.814 1.00 . A A . 37 GLU CA   1 1 
        6  9144 1 1 38 GLU CB   C  -6.137  -3.547 -12.242 1.00 . A A . 37 GLU CB   1 1 
        6  9145 1 1 38 GLU CD   C  -7.286  -5.750 -11.751 1.00 . A A . 37 GLU CD   1 1 
        6  9146 1 1 38 GLU CG   C  -7.109  -4.292 -11.342 1.00 . A A . 37 GLU CG   1 1 
        6  9147 1 1 38 GLU H    H  -4.609  -1.667 -12.107 1.00 . A A . 37 GLU H    1 1 
        6  9148 1 1 38 GLU HA   H  -4.622  -4.068 -10.778 1.00 . A A . 37 GLU HA   1 1 
        6  9149 1 1 38 GLU HB2  H  -6.422  -2.503 -12.142 1.00 . A A . 37 GLU HB2  1 1 
        6  9150 1 1 38 GLU HB3  H  -6.289  -3.834 -13.284 1.00 . A A . 37 GLU HB3  1 1 
        6  9151 1 1 38 GLU HG2  H  -6.775  -4.221 -10.311 1.00 . A A . 37 GLU HG2  1 1 
        6  9152 1 1 38 GLU HG3  H  -8.049  -3.759 -11.434 1.00 . A A . 37 GLU HG3  1 1 
        6  9153 1 1 38 GLU N    N  -4.016  -2.450 -11.867 1.00 . A A . 37 GLU N    1 1 
        6  9154 1 1 38 GLU O    O  -3.712  -5.862 -12.238 1.00 . A A . 37 GLU O    1 1 
        6  9155 1 1 38 GLU OE1  O  -7.940  -5.966 -12.793 1.00 . A A . 37 GLU OE1  1 1 
        6  9156 1 1 38 GLU OE2  O  -6.780  -6.618 -11.008 1.00 . A A . 37 GLU OE2  1 1 
        6  9157 1 1 39 LYS C    C  -1.432  -5.611 -14.229 1.00 . A A . 38 LYS C    1 1 
        6  9158 1 1 39 LYS CA   C  -2.821  -5.287 -14.776 1.00 . A A . 38 LYS CA   1 1 
        6  9159 1 1 39 LYS CB   C  -2.767  -4.696 -16.187 1.00 . A A . 38 LYS CB   1 1 
        6  9160 1 1 39 LYS CD   C  -2.410  -5.289 -18.625 1.00 . A A . 38 LYS CD   1 1 
        6  9161 1 1 39 LYS CE   C  -2.008  -6.427 -19.571 1.00 . A A . 38 LYS CE   1 1 
        6  9162 1 1 39 LYS CG   C  -2.279  -5.765 -17.177 1.00 . A A . 38 LYS CG   1 1 
        6  9163 1 1 39 LYS H    H  -3.662  -3.412 -14.181 1.00 . A A . 38 LYS H    1 1 
        6  9164 1 1 39 LYS HA   H  -3.376  -6.224 -14.814 1.00 . A A . 38 LYS HA   1 1 
        6  9165 1 1 39 LYS HB2  H  -3.775  -4.372 -16.452 1.00 . A A . 38 LYS HB2  1 1 
        6  9166 1 1 39 LYS HB3  H  -2.108  -3.826 -16.193 1.00 . A A . 38 LYS HB3  1 1 
        6  9167 1 1 39 LYS HD2  H  -3.446  -5.001 -18.809 1.00 . A A . 38 LYS HD2  1 1 
        6  9168 1 1 39 LYS HD3  H  -1.767  -4.419 -18.779 1.00 . A A . 38 LYS HD3  1 1 
        6  9169 1 1 39 LYS HE2  H  -0.956  -6.676 -19.420 1.00 . A A . 38 LYS HE2  1 1 
        6  9170 1 1 39 LYS HE3  H  -2.610  -7.311 -19.354 1.00 . A A . 38 LYS HE3  1 1 
        6  9171 1 1 39 LYS HG2  H  -1.237  -6.011 -16.962 1.00 . A A . 38 LYS HG2  1 1 
        6  9172 1 1 39 LYS HG3  H  -2.882  -6.665 -17.042 1.00 . A A . 38 LYS HG3  1 1 
        6  9173 1 1 39 LYS HZ1  H  -3.194  -5.838 -21.128 1.00 . A A . 38 LYS HZ1  1 1 
        6  9174 1 1 39 LYS HZ2  H  -1.656  -5.249 -21.208 1.00 . A A . 38 LYS HZ2  1 1 
        6  9175 1 1 39 LYS HZ3  H  -1.957  -6.828 -21.575 1.00 . A A . 38 LYS HZ3  1 1 
        6  9176 1 1 39 LYS N    N  -3.535  -4.377 -13.895 1.00 . A A . 38 LYS N    1 1 
        6  9177 1 1 39 LYS NZ   N  -2.219  -6.056 -20.980 1.00 . A A . 38 LYS NZ   1 1 
        6  9178 1 1 39 LYS O    O  -1.014  -6.770 -14.232 1.00 . A A . 38 LYS O    1 1 
        6  9179 1 1 40 HIS C    C   0.471  -5.854 -12.003 1.00 . A A . 39 HIS C    1 1 
        6  9180 1 1 40 HIS CA   C   0.579  -4.801 -13.106 1.00 . A A . 39 HIS CA   1 1 
        6  9181 1 1 40 HIS CB   C   1.073  -3.464 -12.551 1.00 . A A . 39 HIS CB   1 1 
        6  9182 1 1 40 HIS CD2  C   1.018  -1.653 -14.357 1.00 . A A . 39 HIS CD2  1 1 
        6  9183 1 1 40 HIS CE1  C   3.033  -1.936 -15.215 1.00 . A A . 39 HIS CE1  1 1 
        6  9184 1 1 40 HIS CG   C   1.668  -2.610 -13.633 1.00 . A A . 39 HIS CG   1 1 
        6  9185 1 1 40 HIS H    H  -1.112  -3.669 -13.779 1.00 . A A . 39 HIS H    1 1 
        6  9186 1 1 40 HIS HA   H   1.298  -5.170 -13.840 1.00 . A A . 39 HIS HA   1 1 
        6  9187 1 1 40 HIS HB2  H   0.273  -2.912 -12.071 1.00 . A A . 39 HIS HB2  1 1 
        6  9188 1 1 40 HIS HB3  H   1.802  -3.659 -11.774 1.00 . A A . 39 HIS HB3  1 1 
        6  9189 1 1 40 HIS HD1  H   3.627  -3.406 -13.838 1.00 . A A . 39 HIS HD1  1 1 
        6  9190 1 1 40 HIS HD2  H   0.018  -1.291 -14.201 1.00 . A A . 39 HIS HD2  1 1 
        6  9191 1 1 40 HIS HE1  H   3.928  -1.797 -15.791 1.00 . A A . 39 HIS HE1  1 1 
        6  9192 1 1 40 HIS HE2  H   1.685  -0.525 -16.028 1.00 . A A . 39 HIS HE2  1 1 
        6  9193 1 1 40 HIS N    N  -0.708  -4.599 -13.760 1.00 . A A . 39 HIS N    1 1 
        6  9194 1 1 40 HIS ND1  N   2.918  -2.781 -14.181 1.00 . A A . 39 HIS ND1  1 1 
        6  9195 1 1 40 HIS NE2  N   1.883  -1.248 -15.349 1.00 . A A . 39 HIS NE2  1 1 
        6  9196 1 1 40 HIS O    O   1.295  -6.760 -11.902 1.00 . A A . 39 HIS O    1 1 
        6  9197 1 1 41 ILE C    C  -1.381  -7.947 -10.619 1.00 . A A . 40 ILE C    1 1 
        6  9198 1 1 41 ILE CA   C  -0.859  -6.617 -10.081 1.00 . A A . 40 ILE CA   1 1 
        6  9199 1 1 41 ILE CB   C  -1.862  -5.913  -9.155 1.00 . A A . 40 ILE CB   1 1 
        6  9200 1 1 41 ILE CD1  C  -2.138  -3.641  -8.041 1.00 . A A . 40 ILE CD1  1 1 
        6  9201 1 1 41 ILE CG1  C  -1.152  -4.730  -8.472 1.00 . A A . 40 ILE CG1  1 1 
        6  9202 1 1 41 ILE CG2  C  -2.431  -6.868  -8.095 1.00 . A A . 40 ILE CG2  1 1 
        6  9203 1 1 41 ILE H    H  -1.233  -4.998 -11.398 1.00 . A A . 40 ILE H    1 1 
        6  9204 1 1 41 ILE HA   H   0.057  -6.812  -9.521 1.00 . A A . 40 ILE HA   1 1 
        6  9205 1 1 41 ILE HB   H  -2.691  -5.541  -9.756 1.00 . A A . 40 ILE HB   1 1 
        6  9206 1 1 41 ILE HD11 H  -2.565  -3.186  -8.929 1.00 . A A . 40 ILE HD11 1 1 
        6  9207 1 1 41 ILE HD12 H  -2.948  -4.047  -7.438 1.00 . A A . 40 ILE HD12 1 1 
        6  9208 1 1 41 ILE HD13 H  -1.612  -2.873  -7.474 1.00 . A A . 40 ILE HD13 1 1 
        6  9209 1 1 41 ILE HG12 H  -0.574  -5.103  -7.630 1.00 . A A . 40 ILE HG12 1 1 
        6  9210 1 1 41 ILE HG13 H  -0.436  -4.255  -9.137 1.00 . A A . 40 ILE HG13 1 1 
        6  9211 1 1 41 ILE HG21 H  -2.999  -7.671  -8.563 1.00 . A A . 40 ILE HG21 1 1 
        6  9212 1 1 41 ILE HG22 H  -1.616  -7.303  -7.515 1.00 . A A . 40 ILE HG22 1 1 
        6  9213 1 1 41 ILE HG23 H  -3.111  -6.336  -7.432 1.00 . A A . 40 ILE HG23 1 1 
        6  9214 1 1 41 ILE N    N  -0.569  -5.732 -11.193 1.00 . A A . 40 ILE N    1 1 
        6  9215 1 1 41 ILE O    O  -1.108  -8.997 -10.041 1.00 . A A . 40 ILE O    1 1 
        6  9216 1 1 42 GLU C    C  -1.635 -10.124 -12.565 1.00 . A A . 41 GLU C    1 1 
        6  9217 1 1 42 GLU CA   C  -2.729  -9.110 -12.296 1.00 . A A . 41 GLU CA   1 1 
        6  9218 1 1 42 GLU CB   C  -3.505  -8.775 -13.575 1.00 . A A . 41 GLU CB   1 1 
        6  9219 1 1 42 GLU CD   C  -3.826 -10.526 -15.396 1.00 . A A . 41 GLU CD   1 1 
        6  9220 1 1 42 GLU CG   C  -4.332  -9.967 -14.068 1.00 . A A . 41 GLU CG   1 1 
        6  9221 1 1 42 GLU H    H  -2.270  -7.047 -12.211 1.00 . A A . 41 GLU H    1 1 
        6  9222 1 1 42 GLU HA   H  -3.420  -9.508 -11.553 1.00 . A A . 41 GLU HA   1 1 
        6  9223 1 1 42 GLU HB2  H  -4.202  -7.967 -13.360 1.00 . A A . 41 GLU HB2  1 1 
        6  9224 1 1 42 GLU HB3  H  -2.819  -8.459 -14.360 1.00 . A A . 41 GLU HB3  1 1 
        6  9225 1 1 42 GLU HG2  H  -4.323 -10.758 -13.319 1.00 . A A . 41 GLU HG2  1 1 
        6  9226 1 1 42 GLU HG3  H  -5.358  -9.623 -14.192 1.00 . A A . 41 GLU HG3  1 1 
        6  9227 1 1 42 GLU N    N  -2.119  -7.925 -11.730 1.00 . A A . 41 GLU N    1 1 
        6  9228 1 1 42 GLU O    O  -1.833 -11.313 -12.335 1.00 . A A . 41 GLU O    1 1 
        6  9229 1 1 42 GLU OE1  O  -2.709 -11.087 -15.397 1.00 . A A . 41 GLU OE1  1 1 
        6  9230 1 1 42 GLU OE2  O  -4.562 -10.373 -16.395 1.00 . A A . 41 GLU OE2  1 1 
        6  9231 1 1 43 TRP C    C   0.916 -11.399 -12.000 1.00 . A A . 42 TRP C    1 1 
        6  9232 1 1 43 TRP CA   C   0.679 -10.488 -13.215 1.00 . A A . 42 TRP CA   1 1 
        6  9233 1 1 43 TRP CB   C   1.864  -9.578 -13.537 1.00 . A A . 42 TRP CB   1 1 
        6  9234 1 1 43 TRP CD1  C   2.823 -10.423 -15.710 1.00 . A A . 42 TRP CD1  1 1 
        6  9235 1 1 43 TRP CD2  C   4.107 -10.899 -13.939 1.00 . A A . 42 TRP CD2  1 1 
        6  9236 1 1 43 TRP CE2  C   4.741 -11.487 -15.069 1.00 . A A . 42 TRP CE2  1 1 
        6  9237 1 1 43 TRP CE3  C   4.706 -11.082 -12.683 1.00 . A A . 42 TRP CE3  1 1 
        6  9238 1 1 43 TRP CG   C   2.897 -10.237 -14.377 1.00 . A A . 42 TRP CG   1 1 
        6  9239 1 1 43 TRP CH2  C   6.502 -12.398 -13.692 1.00 . A A . 42 TRP CH2  1 1 
        6  9240 1 1 43 TRP CZ2  C   5.928 -12.224 -14.961 1.00 . A A . 42 TRP CZ2  1 1 
        6  9241 1 1 43 TRP CZ3  C   5.902 -11.814 -12.558 1.00 . A A . 42 TRP CZ3  1 1 
        6  9242 1 1 43 TRP H    H  -0.338  -8.638 -13.080 1.00 . A A . 42 TRP H    1 1 
        6  9243 1 1 43 TRP HA   H   0.459 -11.110 -14.084 1.00 . A A . 42 TRP HA   1 1 
        6  9244 1 1 43 TRP HB2  H   1.514  -8.704 -14.086 1.00 . A A . 42 TRP HB2  1 1 
        6  9245 1 1 43 TRP HB3  H   2.319  -9.221 -12.613 1.00 . A A . 42 TRP HB3  1 1 
        6  9246 1 1 43 TRP HD1  H   2.007 -10.082 -16.330 1.00 . A A . 42 TRP HD1  1 1 
        6  9247 1 1 43 TRP HE1  H   4.020 -11.473 -17.071 1.00 . A A . 42 TRP HE1  1 1 
        6  9248 1 1 43 TRP HE3  H   4.183 -10.653 -11.835 1.00 . A A . 42 TRP HE3  1 1 
        6  9249 1 1 43 TRP HH2  H   7.402 -12.988 -13.585 1.00 . A A . 42 TRP HH2  1 1 
        6  9250 1 1 43 TRP HZ2  H   6.383 -12.667 -15.835 1.00 . A A . 42 TRP HZ2  1 1 
        6  9251 1 1 43 TRP HZ3  H   6.346 -11.952 -11.583 1.00 . A A . 42 TRP HZ3  1 1 
        6  9252 1 1 43 TRP N    N  -0.468  -9.644 -12.992 1.00 . A A . 42 TRP N    1 1 
        6  9253 1 1 43 TRP NE1  N   3.909 -11.167 -16.121 1.00 . A A . 42 TRP NE1  1 1 
        6  9254 1 1 43 TRP O    O   1.085 -12.608 -12.133 1.00 . A A . 42 TRP O    1 1 
        6  9255 1 1 44 LEU C    C  -0.166 -12.492  -9.219 1.00 . A A . 43 LEU C    1 1 
        6  9256 1 1 44 LEU CA   C   1.039 -11.579  -9.559 1.00 . A A . 43 LEU CA   1 1 
        6  9257 1 1 44 LEU CB   C   1.364 -10.593  -8.425 1.00 . A A . 43 LEU CB   1 1 
        6  9258 1 1 44 LEU CD1  C   2.613  -8.366  -8.398 1.00 . A A . 43 LEU CD1  1 1 
        6  9259 1 1 44 LEU CD2  C   3.731 -10.441  -7.518 1.00 . A A . 43 LEU CD2  1 1 
        6  9260 1 1 44 LEU CG   C   2.737  -9.894  -8.556 1.00 . A A . 43 LEU CG   1 1 
        6  9261 1 1 44 LEU H    H   0.594  -9.861 -10.734 1.00 . A A . 43 LEU H    1 1 
        6  9262 1 1 44 LEU HA   H   1.905 -12.231  -9.687 1.00 . A A . 43 LEU HA   1 1 
        6  9263 1 1 44 LEU HB2  H   0.590  -9.831  -8.426 1.00 . A A . 43 LEU HB2  1 1 
        6  9264 1 1 44 LEU HB3  H   1.318 -11.121  -7.472 1.00 . A A . 43 LEU HB3  1 1 
        6  9265 1 1 44 LEU HD11 H   2.342  -7.914  -9.350 1.00 . A A . 43 LEU HD11 1 1 
        6  9266 1 1 44 LEU HD12 H   1.853  -8.092  -7.669 1.00 . A A . 43 LEU HD12 1 1 
        6  9267 1 1 44 LEU HD13 H   3.561  -7.942  -8.066 1.00 . A A . 43 LEU HD13 1 1 
        6  9268 1 1 44 LEU HD21 H   3.362 -10.279  -6.508 1.00 . A A . 43 LEU HD21 1 1 
        6  9269 1 1 44 LEU HD22 H   3.880 -11.509  -7.668 1.00 . A A . 43 LEU HD22 1 1 
        6  9270 1 1 44 LEU HD23 H   4.693  -9.934  -7.612 1.00 . A A . 43 LEU HD23 1 1 
        6  9271 1 1 44 LEU HG   H   3.156 -10.086  -9.544 1.00 . A A . 43 LEU HG   1 1 
        6  9272 1 1 44 LEU N    N   0.859 -10.836 -10.798 1.00 . A A . 43 LEU N    1 1 
        6  9273 1 1 44 LEU O    O  -0.002 -13.432  -8.449 1.00 . A A . 43 LEU O    1 1 
        6  9274 1 1 45 GLU C    C  -2.438 -14.395 -10.561 1.00 . A A . 44 GLU C    1 1 
        6  9275 1 1 45 GLU CA   C  -2.520 -13.194  -9.607 1.00 . A A . 44 GLU CA   1 1 
        6  9276 1 1 45 GLU CB   C  -3.847 -12.441  -9.844 1.00 . A A . 44 GLU CB   1 1 
        6  9277 1 1 45 GLU CD   C  -5.894 -12.313  -8.338 1.00 . A A . 44 GLU CD   1 1 
        6  9278 1 1 45 GLU CG   C  -4.459 -11.851  -8.560 1.00 . A A . 44 GLU CG   1 1 
        6  9279 1 1 45 GLU H    H  -1.419 -11.554 -10.487 1.00 . A A . 44 GLU H    1 1 
        6  9280 1 1 45 GLU HA   H  -2.521 -13.631  -8.613 1.00 . A A . 44 GLU HA   1 1 
        6  9281 1 1 45 GLU HB2  H  -3.715 -11.649 -10.581 1.00 . A A . 44 GLU HB2  1 1 
        6  9282 1 1 45 GLU HB3  H  -4.567 -13.145 -10.267 1.00 . A A . 44 GLU HB3  1 1 
        6  9283 1 1 45 GLU HG2  H  -3.915 -12.189  -7.684 1.00 . A A . 44 GLU HG2  1 1 
        6  9284 1 1 45 GLU HG3  H  -4.420 -10.761  -8.597 1.00 . A A . 44 GLU HG3  1 1 
        6  9285 1 1 45 GLU N    N  -1.364 -12.280  -9.777 1.00 . A A . 44 GLU N    1 1 
        6  9286 1 1 45 GLU O    O  -2.925 -15.492 -10.308 1.00 . A A . 44 GLU O    1 1 
        6  9287 1 1 45 GLU OE1  O  -6.055 -13.513  -8.028 1.00 . A A . 44 GLU OE1  1 1 
        6  9288 1 1 45 GLU OE2  O  -6.800 -11.464  -8.469 1.00 . A A . 44 GLU OE2  1 1 
        6  9289 1 1 46 THR C    C  -0.669 -16.047 -12.685 1.00 . A A . 45 THR C    1 1 
        6  9290 1 1 46 THR CA   C  -1.732 -14.969 -12.888 1.00 . A A . 45 THR CA   1 1 
        6  9291 1 1 46 THR CB   C  -1.462 -14.104 -14.144 1.00 . A A . 45 THR CB   1 1 
        6  9292 1 1 46 THR CG2  C  -0.068 -14.191 -14.777 1.00 . A A . 45 THR CG2  1 1 
        6  9293 1 1 46 THR H    H  -1.606 -13.135 -11.634 1.00 . A A . 45 THR H    1 1 
        6  9294 1 1 46 THR HA   H  -2.684 -15.485 -13.023 1.00 . A A . 45 THR HA   1 1 
        6  9295 1 1 46 THR HB   H  -1.582 -13.067 -13.861 1.00 . A A . 45 THR HB   1 1 
        6  9296 1 1 46 THR HG1  H  -2.517 -13.581 -15.690 1.00 . A A . 45 THR HG1  1 1 
        6  9297 1 1 46 THR HG21 H   0.705 -13.969 -14.046 1.00 . A A . 45 THR HG21 1 1 
        6  9298 1 1 46 THR HG22 H   0.104 -15.184 -15.189 1.00 . A A . 45 THR HG22 1 1 
        6  9299 1 1 46 THR HG23 H   0.003 -13.450 -15.573 1.00 . A A . 45 THR HG23 1 1 
        6  9300 1 1 46 THR N    N  -1.848 -14.110 -11.698 1.00 . A A . 45 THR N    1 1 
        6  9301 1 1 46 THR O    O  -0.756 -17.171 -13.176 1.00 . A A . 45 THR O    1 1 
        6  9302 1 1 46 THR OG1  O  -2.420 -14.371 -15.150 1.00 . A A . 45 THR OG1  1 1 
        6  9303 1 1 47 ILE C    C   1.605 -17.730 -11.388 1.00 . A A . 46 ILE C    1 1 
        6  9304 1 1 47 ILE CA   C   1.669 -16.341 -12.021 1.00 . A A . 46 ILE CA   1 1 
        6  9305 1 1 47 ILE CB   C   2.695 -15.422 -11.361 1.00 . A A . 46 ILE CB   1 1 
        6  9306 1 1 47 ILE CD1  C   5.037 -14.818 -11.698 1.00 . A A . 46 ILE CD1  1 1 
        6  9307 1 1 47 ILE CG1  C   4.116 -15.996 -11.426 1.00 . A A . 46 ILE CG1  1 1 
        6  9308 1 1 47 ILE CG2  C   2.258 -15.032  -9.949 1.00 . A A . 46 ILE CG2  1 1 
        6  9309 1 1 47 ILE H    H   0.309 -14.757 -11.528 1.00 . A A . 46 ILE H    1 1 
        6  9310 1 1 47 ILE HA   H   1.966 -16.470 -13.063 1.00 . A A . 46 ILE HA   1 1 
        6  9311 1 1 47 ILE HB   H   2.679 -14.495 -11.933 1.00 . A A . 46 ILE HB   1 1 
        6  9312 1 1 47 ILE HD11 H   4.761 -14.396 -12.665 1.00 . A A . 46 ILE HD11 1 1 
        6  9313 1 1 47 ILE HD12 H   4.891 -14.069 -10.918 1.00 . A A . 46 ILE HD12 1 1 
        6  9314 1 1 47 ILE HD13 H   6.066 -15.159 -11.720 1.00 . A A . 46 ILE HD13 1 1 
        6  9315 1 1 47 ILE HG12 H   4.394 -16.497 -10.497 1.00 . A A . 46 ILE HG12 1 1 
        6  9316 1 1 47 ILE HG13 H   4.224 -16.696 -12.256 1.00 . A A . 46 ILE HG13 1 1 
        6  9317 1 1 47 ILE HG21 H   1.256 -14.621  -9.987 1.00 . A A . 46 ILE HG21 1 1 
        6  9318 1 1 47 ILE HG22 H   2.234 -15.892  -9.291 1.00 . A A . 46 ILE HG22 1 1 
        6  9319 1 1 47 ILE HG23 H   2.902 -14.250  -9.561 1.00 . A A . 46 ILE HG23 1 1 
        6  9320 1 1 47 ILE N    N   0.386 -15.661 -11.984 1.00 . A A . 46 ILE N    1 1 
        6  9321 1 1 47 ILE O    O   2.347 -18.629 -11.779 1.00 . A A . 46 ILE O    1 1 
        6  9322 1 1 48 LEU C    C  -0.934 -19.292  -9.351 1.00 . A A . 47 LEU C    1 1 
        6  9323 1 1 48 LEU CA   C   0.539 -19.185  -9.737 1.00 . A A . 47 LEU CA   1 1 
        6  9324 1 1 48 LEU CB   C   1.518 -19.301  -8.554 1.00 . A A . 47 LEU CB   1 1 
        6  9325 1 1 48 LEU CD1  C   2.896 -20.773  -7.073 1.00 . A A . 47 LEU CD1  1 1 
        6  9326 1 1 48 LEU CD2  C   0.618 -21.555  -7.746 1.00 . A A . 47 LEU CD2  1 1 
        6  9327 1 1 48 LEU CG   C   1.849 -20.757  -8.191 1.00 . A A . 47 LEU CG   1 1 
        6  9328 1 1 48 LEU H    H   0.133 -17.138 -10.138 1.00 . A A . 47 LEU H    1 1 
        6  9329 1 1 48 LEU HA   H   0.759 -19.989 -10.441 1.00 . A A . 47 LEU HA   1 1 
        6  9330 1 1 48 LEU HB2  H   2.459 -18.831  -8.846 1.00 . A A . 47 LEU HB2  1 1 
        6  9331 1 1 48 LEU HB3  H   1.136 -18.762  -7.686 1.00 . A A . 47 LEU HB3  1 1 
        6  9332 1 1 48 LEU HD11 H   3.789 -20.237  -7.396 1.00 . A A . 47 LEU HD11 1 1 
        6  9333 1 1 48 LEU HD12 H   2.495 -20.297  -6.179 1.00 . A A . 47 LEU HD12 1 1 
        6  9334 1 1 48 LEU HD13 H   3.172 -21.802  -6.840 1.00 . A A . 47 LEU HD13 1 1 
        6  9335 1 1 48 LEU HD21 H   0.082 -21.017  -6.965 1.00 . A A . 47 LEU HD21 1 1 
        6  9336 1 1 48 LEU HD22 H  -0.041 -21.721  -8.596 1.00 . A A . 47 LEU HD22 1 1 
        6  9337 1 1 48 LEU HD23 H   0.925 -22.527  -7.361 1.00 . A A . 47 LEU HD23 1 1 
        6  9338 1 1 48 LEU HG   H   2.283 -21.248  -9.064 1.00 . A A . 47 LEU HG   1 1 
        6  9339 1 1 48 LEU N    N   0.727 -17.910 -10.403 1.00 . A A . 47 LEU N    1 1 
        6  9340 1 1 48 LEU O    O  -1.302 -19.149  -8.190 1.00 . A A . 47 LEU O    1 1 
        6  9341 1 1 49 GLY C    C  -3.568 -20.883  -9.229 1.00 . A A . 48 GLY C    1 1 
        6  9342 1 1 49 GLY CA   C  -3.218 -19.694 -10.132 1.00 . A A . 48 GLY CA   1 1 
        6  9343 1 1 49 GLY H    H  -1.427 -19.594 -11.287 1.00 . A A . 48 GLY H    1 1 
        6  9344 1 1 49 GLY HA2  H  -3.604 -18.778  -9.682 1.00 . A A . 48 GLY HA2  1 1 
        6  9345 1 1 49 GLY HA3  H  -3.703 -19.838 -11.098 1.00 . A A . 48 GLY HA3  1 1 
        6  9346 1 1 49 GLY N    N  -1.783 -19.559 -10.343 1.00 . A A . 48 GLY N    1 1 
        6  9347 1 1 49 GLY O    O  -4.605 -20.885  -8.572 1.00 . A A . 48 GLY O    1 1 
        6  9348 1 1 50 NH2 HN1  H  -1.865 -21.893  -9.781 1.00 . A A . 49 NH2 HN1  1 1 
        6  9349 1 1 50 NH2 HN2  H  -2.944 -22.754  -8.651 1.00 . A A . 49 NH2 HN2  1 1 
        6  9350 1 1 50 NH2 N    N  -2.728 -21.923  -9.220 1.00 . A A . 49 NH2 N    1 1 
        6  9351 2 1  2 ASP C    C  -6.465  12.104   2.079 1.00 . B B .  1 ASP C    1 1 
        6  9352 2 1  2 ASP CA   C  -6.888  13.009   3.234 1.00 . B B .  1 ASP CA   1 1 
        6  9353 2 1  2 ASP CB   C  -8.328  12.711   3.663 1.00 . B B .  1 ASP CB   1 1 
        6  9354 2 1  2 ASP CG   C  -8.498  11.224   3.950 1.00 . B B .  1 ASP CG   1 1 
        6  9355 2 1  2 ASP H    H  -7.568  15.008   2.914 1.00 . B B .  1 ASP H    1 1 
        6  9356 2 1  2 ASP HA   H  -6.231  12.807   4.081 1.00 . B B .  1 ASP HA   1 1 
        6  9357 2 1  2 ASP HB2  H  -8.565  13.270   4.569 1.00 . B B .  1 ASP HB2  1 1 
        6  9358 2 1  2 ASP HB3  H  -9.026  12.998   2.877 1.00 . B B .  1 ASP HB3  1 1 
        6  9359 2 1  2 ASP N    N  -6.754  14.415   2.870 1.00 . B B .  1 ASP N    1 1 
        6  9360 2 1  2 ASP O    O  -5.605  11.249   2.234 1.00 . B B .  1 ASP O    1 1 
        6  9361 2 1  2 ASP OD1  O  -7.961  10.786   4.990 1.00 . B B .  1 ASP OD1  1 1 
        6  9362 2 1  2 ASP OD2  O  -9.160  10.565   3.120 1.00 . B B .  1 ASP OD2  1 1 
        6  9363 2 1  3 TYR C    C  -5.422  11.346  -0.631 1.00 . B B .  2 TYR C    1 1 
        6  9364 2 1  3 TYR CA   C  -6.901  11.472  -0.261 1.00 . B B .  2 TYR CA   1 1 
        6  9365 2 1  3 TYR CB   C  -7.741  12.069  -1.400 1.00 . B B .  2 TYR CB   1 1 
        6  9366 2 1  3 TYR CD1  C  -9.921  11.838  -0.113 1.00 . B B .  2 TYR CD1  1 1 
        6  9367 2 1  3 TYR CD2  C  -9.506  13.889  -1.355 1.00 . B B .  2 TYR CD2  1 1 
        6  9368 2 1  3 TYR CE1  C -11.052  12.426   0.477 1.00 . B B .  2 TYR CE1  1 1 
        6  9369 2 1  3 TYR CE2  C -10.667  14.455  -0.802 1.00 . B B .  2 TYR CE2  1 1 
        6  9370 2 1  3 TYR CG   C  -9.116  12.583  -0.998 1.00 . B B .  2 TYR CG   1 1 
        6  9371 2 1  3 TYR CZ   C -11.440  13.726   0.113 1.00 . B B .  2 TYR CZ   1 1 
        6  9372 2 1  3 TYR H    H  -7.777  13.022   0.850 1.00 . B B .  2 TYR H    1 1 
        6  9373 2 1  3 TYR HA   H  -7.275  10.470  -0.049 1.00 . B B .  2 TYR HA   1 1 
        6  9374 2 1  3 TYR HB2  H  -7.180  12.883  -1.863 1.00 . B B .  2 TYR HB2  1 1 
        6  9375 2 1  3 TYR HB3  H  -7.873  11.290  -2.137 1.00 . B B .  2 TYR HB3  1 1 
        6  9376 2 1  3 TYR HD1  H  -9.647  10.829   0.161 1.00 . B B .  2 TYR HD1  1 1 
        6  9377 2 1  3 TYR HD2  H  -8.907  14.472  -2.040 1.00 . B B .  2 TYR HD2  1 1 
        6  9378 2 1  3 TYR HE1  H -11.630  11.857   1.190 1.00 . B B .  2 TYR HE1  1 1 
        6  9379 2 1  3 TYR HE2  H -10.969  15.454  -1.084 1.00 . B B .  2 TYR HE2  1 1 
        6  9380 2 1  3 TYR HH   H -13.002  13.713   1.276 1.00 . B B .  2 TYR HH   1 1 
        6  9381 2 1  3 TYR N    N  -7.071  12.311   0.912 1.00 . B B .  2 TYR N    1 1 
        6  9382 2 1  3 TYR O    O  -4.904  10.251  -0.848 1.00 . B B .  2 TYR O    1 1 
        6  9383 2 1  3 TYR OH   O -12.517  14.312   0.705 1.00 . B B .  2 TYR OH   1 1 
        6  9384 2 1  4 LEU C    C  -2.548  11.742   0.127 1.00 . B B .  3 LEU C    1 1 
        6  9385 2 1  4 LEU CA   C  -3.306  12.522  -0.955 1.00 . B B .  3 LEU CA   1 1 
        6  9386 2 1  4 LEU CB   C  -2.836  13.979  -1.078 1.00 . B B .  3 LEU CB   1 1 
        6  9387 2 1  4 LEU CD1  C  -3.091  16.231  -2.165 1.00 . B B .  3 LEU CD1  1 1 
        6  9388 2 1  4 LEU CD2  C  -3.553  14.192  -3.527 1.00 . B B .  3 LEU CD2  1 1 
        6  9389 2 1  4 LEU CG   C  -3.629  14.797  -2.119 1.00 . B B .  3 LEU CG   1 1 
        6  9390 2 1  4 LEU H    H  -5.200  13.343  -0.457 1.00 . B B .  3 LEU H    1 1 
        6  9391 2 1  4 LEU HA   H  -3.125  12.021  -1.906 1.00 . B B .  3 LEU HA   1 1 
        6  9392 2 1  4 LEU HB2  H  -2.933  14.463  -0.105 1.00 . B B .  3 LEU HB2  1 1 
        6  9393 2 1  4 LEU HB3  H  -1.781  13.978  -1.356 1.00 . B B .  3 LEU HB3  1 1 
        6  9394 2 1  4 LEU HD11 H  -3.173  16.689  -1.179 1.00 . B B .  3 LEU HD11 1 1 
        6  9395 2 1  4 LEU HD12 H  -2.046  16.229  -2.474 1.00 . B B .  3 LEU HD12 1 1 
        6  9396 2 1  4 LEU HD13 H  -3.670  16.821  -2.875 1.00 . B B .  3 LEU HD13 1 1 
        6  9397 2 1  4 LEU HD21 H  -2.511  14.064  -3.824 1.00 . B B .  3 LEU HD21 1 1 
        6  9398 2 1  4 LEU HD22 H  -4.059  13.228  -3.562 1.00 . B B .  3 LEU HD22 1 1 
        6  9399 2 1  4 LEU HD23 H  -4.042  14.855  -4.241 1.00 . B B .  3 LEU HD23 1 1 
        6  9400 2 1  4 LEU HG   H  -4.678  14.853  -1.826 1.00 . B B .  3 LEU HG   1 1 
        6  9401 2 1  4 LEU N    N  -4.731  12.482  -0.679 1.00 . B B .  3 LEU N    1 1 
        6  9402 2 1  4 LEU O    O  -1.649  10.963  -0.173 1.00 . B B .  3 LEU O    1 1 
        6  9403 2 1  5 ARG C    C  -2.998   9.672   2.545 1.00 . B B .  4 ARG C    1 1 
        6  9404 2 1  5 ARG CA   C  -2.394  11.082   2.487 1.00 . B B .  4 ARG CA   1 1 
        6  9405 2 1  5 ARG CB   C  -2.614  11.820   3.815 1.00 . B B .  4 ARG CB   1 1 
        6  9406 2 1  5 ARG CD   C  -0.474  13.067   4.475 1.00 . B B .  4 ARG CD   1 1 
        6  9407 2 1  5 ARG CG   C  -1.895  13.175   3.905 1.00 . B B .  4 ARG CG   1 1 
        6  9408 2 1  5 ARG CZ   C   1.795  12.385   3.760 1.00 . B B .  4 ARG CZ   1 1 
        6  9409 2 1  5 ARG H    H  -3.784  12.406   1.593 1.00 . B B .  4 ARG H    1 1 
        6  9410 2 1  5 ARG HA   H  -1.322  10.956   2.337 1.00 . B B .  4 ARG HA   1 1 
        6  9411 2 1  5 ARG HB2  H  -3.686  11.984   3.930 1.00 . B B .  4 ARG HB2  1 1 
        6  9412 2 1  5 ARG HB3  H  -2.288  11.192   4.644 1.00 . B B .  4 ARG HB3  1 1 
        6  9413 2 1  5 ARG HD2  H  -0.153  14.072   4.753 1.00 . B B .  4 ARG HD2  1 1 
        6  9414 2 1  5 ARG HD3  H  -0.492  12.443   5.371 1.00 . B B .  4 ARG HD3  1 1 
        6  9415 2 1  5 ARG HE   H   0.148  12.367   2.565 1.00 . B B .  4 ARG HE   1 1 
        6  9416 2 1  5 ARG HG2  H  -1.885  13.682   2.939 1.00 . B B .  4 ARG HG2  1 1 
        6  9417 2 1  5 ARG HG3  H  -2.475  13.792   4.594 1.00 . B B .  4 ARG HG3  1 1 
        6  9418 2 1  5 ARG HH11 H   1.617  12.883   5.720 1.00 . B B .  4 ARG HH11 1 1 
        6  9419 2 1  5 ARG HH12 H   3.243  12.523   5.209 1.00 . B B .  4 ARG HH12 1 1 
        6  9420 2 1  5 ARG HH21 H   2.270  11.890   1.845 1.00 . B B .  4 ARG HH21 1 1 
        6  9421 2 1  5 ARG HH22 H   3.619  11.935   2.943 1.00 . B B .  4 ARG HH22 1 1 
        6  9422 2 1  5 ARG N    N  -2.954  11.866   1.391 1.00 . B B .  4 ARG N    1 1 
        6  9423 2 1  5 ARG NE   N   0.489  12.536   3.502 1.00 . B B .  4 ARG NE   1 1 
        6  9424 2 1  5 ARG NH1  N   2.262  12.609   4.994 1.00 . B B .  4 ARG NH1  1 1 
        6  9425 2 1  5 ARG NH2  N   2.627  12.026   2.780 1.00 . B B .  4 ARG NH2  1 1 
        6  9426 2 1  5 ARG O    O  -2.935   9.028   3.589 1.00 . B B .  4 ARG O    1 1 
        6  9427 2 1  6 GLU C    C  -3.340   7.182   0.089 1.00 . B B .  5 GLU C    1 1 
        6  9428 2 1  6 GLU CA   C  -4.000   7.791   1.321 1.00 . B B .  5 GLU CA   1 1 
        6  9429 2 1  6 GLU CB   C  -5.538   7.779   1.294 1.00 . B B .  5 GLU CB   1 1 
        6  9430 2 1  6 GLU CD   C  -7.269   6.300   2.399 1.00 . B B .  5 GLU CD   1 1 
        6  9431 2 1  6 GLU CG   C  -6.135   6.367   1.380 1.00 . B B .  5 GLU CG   1 1 
        6  9432 2 1  6 GLU H    H  -3.646   9.762   0.631 1.00 . B B .  5 GLU H    1 1 
        6  9433 2 1  6 GLU HA   H  -3.666   7.204   2.178 1.00 . B B .  5 GLU HA   1 1 
        6  9434 2 1  6 GLU HB2  H  -5.878   8.355   2.159 1.00 . B B .  5 GLU HB2  1 1 
        6  9435 2 1  6 GLU HB3  H  -5.923   8.271   0.402 1.00 . B B .  5 GLU HB3  1 1 
        6  9436 2 1  6 GLU HG2  H  -6.528   6.075   0.405 1.00 . B B .  5 GLU HG2  1 1 
        6  9437 2 1  6 GLU HG3  H  -5.369   5.653   1.676 1.00 . B B .  5 GLU HG3  1 1 
        6  9438 2 1  6 GLU N    N  -3.538   9.162   1.437 1.00 . B B .  5 GLU N    1 1 
        6  9439 2 1  6 GLU O    O  -2.415   6.378   0.210 1.00 . B B .  5 GLU O    1 1 
        6  9440 2 1  6 GLU OE1  O  -8.285   6.987   2.162 1.00 . B B .  5 GLU OE1  1 1 
        6  9441 2 1  6 GLU OE2  O  -7.091   5.561   3.391 1.00 . B B .  5 GLU OE2  1 1 
        6  9442 2 1  7 LEU C    C  -1.915   7.558  -2.765 1.00 . B B .  6 LEU C    1 1 
        6  9443 2 1  7 LEU CA   C  -3.303   7.049  -2.365 1.00 . B B .  6 LEU CA   1 1 
        6  9444 2 1  7 LEU CB   C  -4.268   7.397  -3.503 1.00 . B B .  6 LEU CB   1 1 
        6  9445 2 1  7 LEU CD1  C  -6.536   8.395  -2.965 1.00 . B B .  6 LEU CD1  1 1 
        6  9446 2 1  7 LEU CD2  C  -6.245   6.616  -4.725 1.00 . B B .  6 LEU CD2  1 1 
        6  9447 2 1  7 LEU CG   C  -5.773   7.117  -3.361 1.00 . B B .  6 LEU CG   1 1 
        6  9448 2 1  7 LEU H    H  -4.238   8.501  -1.127 1.00 . B B .  6 LEU H    1 1 
        6  9449 2 1  7 LEU HA   H  -3.266   5.963  -2.271 1.00 . B B .  6 LEU HA   1 1 
        6  9450 2 1  7 LEU HB2  H  -4.150   8.455  -3.695 1.00 . B B .  6 LEU HB2  1 1 
        6  9451 2 1  7 LEU HB3  H  -3.903   6.862  -4.381 1.00 . B B .  6 LEU HB3  1 1 
        6  9452 2 1  7 LEU HD11 H  -6.723   8.388  -1.892 1.00 . B B .  6 LEU HD11 1 1 
        6  9453 2 1  7 LEU HD12 H  -5.996   9.305  -3.221 1.00 . B B .  6 LEU HD12 1 1 
        6  9454 2 1  7 LEU HD13 H  -7.480   8.445  -3.499 1.00 . B B .  6 LEU HD13 1 1 
        6  9455 2 1  7 LEU HD21 H  -5.874   7.272  -5.508 1.00 . B B .  6 LEU HD21 1 1 
        6  9456 2 1  7 LEU HD22 H  -5.825   5.623  -4.870 1.00 . B B .  6 LEU HD22 1 1 
        6  9457 2 1  7 LEU HD23 H  -7.330   6.546  -4.777 1.00 . B B .  6 LEU HD23 1 1 
        6  9458 2 1  7 LEU HG   H  -5.990   6.304  -2.668 1.00 . B B .  6 LEU HG   1 1 
        6  9459 2 1  7 LEU N    N  -3.728   7.634  -1.102 1.00 . B B .  6 LEU N    1 1 
        6  9460 2 1  7 LEU O    O  -1.607   7.641  -3.946 1.00 . B B .  6 LEU O    1 1 
        6  9461 2 1  8 LEU C    C   1.199   7.593  -0.958 1.00 . B B .  7 LEU C    1 1 
        6  9462 2 1  8 LEU CA   C   0.336   8.192  -2.058 1.00 . B B .  7 LEU CA   1 1 
        6  9463 2 1  8 LEU CB   C   0.527   9.699  -2.285 1.00 . B B .  7 LEU CB   1 1 
        6  9464 2 1  8 LEU CD1  C   1.835  11.488  -3.415 1.00 . B B .  7 LEU CD1  1 1 
        6  9465 2 1  8 LEU CD2  C   2.898  10.231  -1.524 1.00 . B B .  7 LEU CD2  1 1 
        6  9466 2 1  8 LEU CG   C   1.939  10.124  -2.720 1.00 . B B .  7 LEU CG   1 1 
        6  9467 2 1  8 LEU H    H  -1.387   7.807  -0.866 1.00 . B B .  7 LEU H    1 1 
        6  9468 2 1  8 LEU HA   H   0.600   7.675  -2.967 1.00 . B B .  7 LEU HA   1 1 
        6  9469 2 1  8 LEU HB2  H  -0.170   9.990  -3.073 1.00 . B B .  7 LEU HB2  1 1 
        6  9470 2 1  8 LEU HB3  H   0.266  10.242  -1.383 1.00 . B B .  7 LEU HB3  1 1 
        6  9471 2 1  8 LEU HD11 H   1.291  11.375  -4.353 1.00 . B B .  7 LEU HD11 1 1 
        6  9472 2 1  8 LEU HD12 H   1.305  12.199  -2.781 1.00 . B B .  7 LEU HD12 1 1 
        6  9473 2 1  8 LEU HD13 H   2.827  11.877  -3.643 1.00 . B B .  7 LEU HD13 1 1 
        6  9474 2 1  8 LEU HD21 H   2.405  10.712  -0.680 1.00 . B B .  7 LEU HD21 1 1 
        6  9475 2 1  8 LEU HD22 H   3.246   9.243  -1.228 1.00 . B B .  7 LEU HD22 1 1 
        6  9476 2 1  8 LEU HD23 H   3.772  10.822  -1.801 1.00 . B B .  7 LEU HD23 1 1 
        6  9477 2 1  8 LEU HG   H   2.341   9.413  -3.442 1.00 . B B .  7 LEU HG   1 1 
        6  9478 2 1  8 LEU N    N  -1.059   7.889  -1.806 1.00 . B B .  7 LEU N    1 1 
        6  9479 2 1  8 LEU O    O   2.109   6.816  -1.229 1.00 . B B .  7 LEU O    1 1 
        6  9480 2 1  9 LYS C    C   1.595   5.820   1.430 1.00 . B B .  8 LYS C    1 1 
        6  9481 2 1  9 LYS CA   C   1.661   7.348   1.410 1.00 . B B .  8 LYS CA   1 1 
        6  9482 2 1  9 LYS CB   C   1.290   8.011   2.743 1.00 . B B .  8 LYS CB   1 1 
        6  9483 2 1  9 LYS CD   C  -0.591   6.698   3.995 1.00 . B B .  8 LYS CD   1 1 
        6  9484 2 1  9 LYS CE   C  -0.338   6.873   5.499 1.00 . B B .  8 LYS CE   1 1 
        6  9485 2 1  9 LYS CG   C  -0.189   7.916   3.147 1.00 . B B .  8 LYS CG   1 1 
        6  9486 2 1  9 LYS H    H   0.173   8.556   0.489 1.00 . B B .  8 LYS H    1 1 
        6  9487 2 1  9 LYS HA   H   2.689   7.634   1.209 1.00 . B B .  8 LYS HA   1 1 
        6  9488 2 1  9 LYS HB2  H   1.932   7.600   3.518 1.00 . B B .  8 LYS HB2  1 1 
        6  9489 2 1  9 LYS HB3  H   1.531   9.071   2.644 1.00 . B B .  8 LYS HB3  1 1 
        6  9490 2 1  9 LYS HD2  H  -1.674   6.587   3.885 1.00 . B B .  8 LYS HD2  1 1 
        6  9491 2 1  9 LYS HD3  H  -0.124   5.779   3.645 1.00 . B B .  8 LYS HD3  1 1 
        6  9492 2 1  9 LYS HE2  H  -0.741   7.829   5.838 1.00 . B B .  8 LYS HE2  1 1 
        6  9493 2 1  9 LYS HE3  H  -0.867   6.078   6.028 1.00 . B B .  8 LYS HE3  1 1 
        6  9494 2 1  9 LYS HG2  H  -0.435   8.815   3.713 1.00 . B B .  8 LYS HG2  1 1 
        6  9495 2 1  9 LYS HG3  H  -0.810   7.919   2.251 1.00 . B B .  8 LYS HG3  1 1 
        6  9496 2 1  9 LYS HZ1  H   1.192   6.794   6.854 1.00 . B B .  8 LYS HZ1  1 1 
        6  9497 2 1  9 LYS HZ2  H   1.469   5.913   5.489 1.00 . B B .  8 LYS HZ2  1 1 
        6  9498 2 1  9 LYS HZ3  H   1.590   7.558   5.452 1.00 . B B .  8 LYS HZ3  1 1 
        6  9499 2 1  9 LYS N    N   0.900   7.896   0.303 1.00 . B B .  8 LYS N    1 1 
        6  9500 2 1  9 LYS NZ   N   1.089   6.777   5.849 1.00 . B B .  8 LYS NZ   1 1 
        6  9501 2 1  9 LYS O    O   2.608   5.160   1.647 1.00 . B B .  8 LYS O    1 1 
        6  9502 2 1 10 LEU C    C   1.119   3.372  -0.180 1.00 . B B .  9 LEU C    1 1 
        6  9503 2 1 10 LEU CA   C   0.298   3.805   1.028 1.00 . B B .  9 LEU CA   1 1 
        6  9504 2 1 10 LEU CB   C  -1.167   3.369   0.870 1.00 . B B .  9 LEU CB   1 1 
        6  9505 2 1 10 LEU CD1  C  -3.503   3.363   1.786 1.00 . B B .  9 LEU CD1  1 1 
        6  9506 2 1 10 LEU CD2  C  -1.621   2.745   3.299 1.00 . B B .  9 LEU CD2  1 1 
        6  9507 2 1 10 LEU CG   C  -2.031   3.633   2.116 1.00 . B B .  9 LEU CG   1 1 
        6  9508 2 1 10 LEU H    H  -0.375   5.826   0.914 1.00 . B B .  9 LEU H    1 1 
        6  9509 2 1 10 LEU HA   H   0.729   3.319   1.903 1.00 . B B .  9 LEU HA   1 1 
        6  9510 2 1 10 LEU HB2  H  -1.595   3.890   0.013 1.00 . B B .  9 LEU HB2  1 1 
        6  9511 2 1 10 LEU HB3  H  -1.191   2.299   0.653 1.00 . B B .  9 LEU HB3  1 1 
        6  9512 2 1 10 LEU HD11 H  -3.811   3.975   0.938 1.00 . B B .  9 LEU HD11 1 1 
        6  9513 2 1 10 LEU HD12 H  -3.649   2.312   1.538 1.00 . B B .  9 LEU HD12 1 1 
        6  9514 2 1 10 LEU HD13 H  -4.124   3.616   2.647 1.00 . B B .  9 LEU HD13 1 1 
        6  9515 2 1 10 LEU HD21 H  -1.672   1.694   3.014 1.00 . B B .  9 LEU HD21 1 1 
        6  9516 2 1 10 LEU HD22 H  -0.610   2.977   3.630 1.00 . B B .  9 LEU HD22 1 1 
        6  9517 2 1 10 LEU HD23 H  -2.299   2.915   4.136 1.00 . B B .  9 LEU HD23 1 1 
        6  9518 2 1 10 LEU HG   H  -1.941   4.679   2.403 1.00 . B B .  9 LEU HG   1 1 
        6  9519 2 1 10 LEU N    N   0.416   5.250   1.164 1.00 . B B .  9 LEU N    1 1 
        6  9520 2 1 10 LEU O    O   1.821   2.366  -0.129 1.00 . B B .  9 LEU O    1 1 
        6  9521 2 1 11 GLU C    C   3.227   3.649  -2.307 1.00 . B B . 10 GLU C    1 1 
        6  9522 2 1 11 GLU CA   C   1.712   3.773  -2.490 1.00 . B B . 10 GLU CA   1 1 
        6  9523 2 1 11 GLU CB   C   1.381   4.753  -3.600 1.00 . B B . 10 GLU CB   1 1 
        6  9524 2 1 11 GLU CD   C  -0.830   3.700  -4.249 1.00 . B B . 10 GLU CD   1 1 
        6  9525 2 1 11 GLU CG   C  -0.114   4.980  -3.855 1.00 . B B . 10 GLU CG   1 1 
        6  9526 2 1 11 GLU H    H   0.578   5.035  -1.242 1.00 . B B . 10 GLU H    1 1 
        6  9527 2 1 11 GLU HA   H   1.296   2.821  -2.789 1.00 . B B . 10 GLU HA   1 1 
        6  9528 2 1 11 GLU HB2  H   1.885   5.699  -3.430 1.00 . B B . 10 GLU HB2  1 1 
        6  9529 2 1 11 GLU HB3  H   1.801   4.272  -4.469 1.00 . B B . 10 GLU HB3  1 1 
        6  9530 2 1 11 GLU HG2  H  -0.584   5.386  -2.971 1.00 . B B . 10 GLU HG2  1 1 
        6  9531 2 1 11 GLU HG3  H  -0.238   5.691  -4.676 1.00 . B B . 10 GLU HG3  1 1 
        6  9532 2 1 11 GLU N    N   1.055   4.147  -1.263 1.00 . B B . 10 GLU N    1 1 
        6  9533 2 1 11 GLU O    O   3.858   2.742  -2.843 1.00 . B B . 10 GLU O    1 1 
        6  9534 2 1 11 GLU OE1  O  -0.546   3.228  -5.370 1.00 . B B . 10 GLU OE1  1 1 
        6  9535 2 1 11 GLU OE2  O  -1.641   3.224  -3.426 1.00 . B B . 10 GLU OE2  1 1 
        6  9536 2 1 12 LEU C    C   5.621   3.108  -0.680 1.00 . B B . 11 LEU C    1 1 
        6  9537 2 1 12 LEU CA   C   5.254   4.481  -1.244 1.00 . B B . 11 LEU CA   1 1 
        6  9538 2 1 12 LEU CB   C   5.654   5.603  -0.271 1.00 . B B . 11 LEU CB   1 1 
        6  9539 2 1 12 LEU CD1  C   6.298   8.027  -0.126 1.00 . B B . 11 LEU CD1  1 1 
        6  9540 2 1 12 LEU CD2  C   7.777   6.427  -1.353 1.00 . B B . 11 LEU CD2  1 1 
        6  9541 2 1 12 LEU CG   C   6.322   6.773  -1.007 1.00 . B B . 11 LEU CG   1 1 
        6  9542 2 1 12 LEU H    H   3.243   5.276  -1.115 1.00 . B B . 11 LEU H    1 1 
        6  9543 2 1 12 LEU HA   H   5.804   4.570  -2.186 1.00 . B B . 11 LEU HA   1 1 
        6  9544 2 1 12 LEU HB2  H   4.767   5.958   0.254 1.00 . B B . 11 LEU HB2  1 1 
        6  9545 2 1 12 LEU HB3  H   6.350   5.222   0.478 1.00 . B B . 11 LEU HB3  1 1 
        6  9546 2 1 12 LEU HD11 H   5.268   8.294   0.109 1.00 . B B . 11 LEU HD11 1 1 
        6  9547 2 1 12 LEU HD12 H   6.842   7.845   0.802 1.00 . B B . 11 LEU HD12 1 1 
        6  9548 2 1 12 LEU HD13 H   6.763   8.857  -0.658 1.00 . B B . 11 LEU HD13 1 1 
        6  9549 2 1 12 LEU HD21 H   8.346   6.246  -0.440 1.00 . B B . 11 LEU HD21 1 1 
        6  9550 2 1 12 LEU HD22 H   7.827   5.535  -1.978 1.00 . B B . 11 LEU HD22 1 1 
        6  9551 2 1 12 LEU HD23 H   8.233   7.256  -1.896 1.00 . B B . 11 LEU HD23 1 1 
        6  9552 2 1 12 LEU HG   H   5.767   6.989  -1.923 1.00 . B B . 11 LEU HG   1 1 
        6  9553 2 1 12 LEU N    N   3.823   4.552  -1.533 1.00 . B B . 11 LEU N    1 1 
        6  9554 2 1 12 LEU O    O   6.631   2.523  -1.073 1.00 . B B . 11 LEU O    1 1 
        6  9555 2 1 13 GLN C    C   5.093   0.189  -0.262 1.00 . B B . 12 GLN C    1 1 
        6  9556 2 1 13 GLN CA   C   4.998   1.272   0.812 1.00 . B B . 12 GLN CA   1 1 
        6  9557 2 1 13 GLN CB   C   3.840   0.977   1.778 1.00 . B B . 12 GLN CB   1 1 
        6  9558 2 1 13 GLN CD   C   3.030  -0.659   3.520 1.00 . B B . 12 GLN CD   1 1 
        6  9559 2 1 13 GLN CG   C   4.247  -0.041   2.842 1.00 . B B . 12 GLN CG   1 1 
        6  9560 2 1 13 GLN H    H   3.928   3.050   0.451 1.00 . B B . 12 GLN H    1 1 
        6  9561 2 1 13 GLN HA   H   5.958   1.299   1.328 1.00 . B B . 12 GLN HA   1 1 
        6  9562 2 1 13 GLN HB2  H   3.516   1.887   2.287 1.00 . B B . 12 GLN HB2  1 1 
        6  9563 2 1 13 GLN HB3  H   2.998   0.581   1.209 1.00 . B B . 12 GLN HB3  1 1 
        6  9564 2 1 13 GLN HE21 H   2.683  -1.899   1.942 1.00 . B B . 12 GLN HE21 1 1 
        6  9565 2 1 13 GLN HE22 H   1.577  -2.033   3.298 1.00 . B B . 12 GLN HE22 1 1 
        6  9566 2 1 13 GLN HG2  H   4.830  -0.825   2.367 1.00 . B B . 12 GLN HG2  1 1 
        6  9567 2 1 13 GLN HG3  H   4.868   0.451   3.590 1.00 . B B . 12 GLN HG3  1 1 
        6  9568 2 1 13 GLN N    N   4.792   2.578   0.220 1.00 . B B . 12 GLN N    1 1 
        6  9569 2 1 13 GLN NE2  N   2.383  -1.614   2.861 1.00 . B B . 12 GLN NE2  1 1 
        6  9570 2 1 13 GLN O    O   5.787  -0.802  -0.067 1.00 . B B . 12 GLN O    1 1 
        6  9571 2 1 13 GLN OE1  O   2.673  -0.287   4.630 1.00 . B B . 12 GLN OE1  1 1 
        6  9572 2 1 14 LEU C    C   5.759  -0.519  -3.118 1.00 . B B . 13 LEU C    1 1 
        6  9573 2 1 14 LEU CA   C   4.400  -0.561  -2.490 1.00 . B B . 13 LEU CA   1 1 
        6  9574 2 1 14 LEU CB   C   3.392  -0.184  -3.572 1.00 . B B . 13 LEU CB   1 1 
        6  9575 2 1 14 LEU CD1  C   1.192   0.664  -4.191 1.00 . B B . 13 LEU CD1  1 1 
        6  9576 2 1 14 LEU CD2  C   1.481  -1.017  -2.235 1.00 . B B . 13 LEU CD2  1 1 
        6  9577 2 1 14 LEU CG   C   2.033   0.178  -3.005 1.00 . B B . 13 LEU CG   1 1 
        6  9578 2 1 14 LEU H    H   3.968   1.256  -1.533 1.00 . B B . 13 LEU H    1 1 
        6  9579 2 1 14 LEU HA   H   4.192  -1.571  -2.134 1.00 . B B . 13 LEU HA   1 1 
        6  9580 2 1 14 LEU HB2  H   3.750   0.655  -4.168 1.00 . B B . 13 LEU HB2  1 1 
        6  9581 2 1 14 LEU HB3  H   3.280  -1.034  -4.243 1.00 . B B . 13 LEU HB3  1 1 
        6  9582 2 1 14 LEU HD11 H   1.702   1.479  -4.702 1.00 . B B . 13 LEU HD11 1 1 
        6  9583 2 1 14 LEU HD12 H   1.046  -0.142  -4.911 1.00 . B B . 13 LEU HD12 1 1 
        6  9584 2 1 14 LEU HD13 H   0.237   1.045  -3.836 1.00 . B B . 13 LEU HD13 1 1 
        6  9585 2 1 14 LEU HD21 H   1.502  -1.901  -2.867 1.00 . B B . 13 LEU HD21 1 1 
        6  9586 2 1 14 LEU HD22 H   2.074  -1.208  -1.342 1.00 . B B . 13 LEU HD22 1 1 
        6  9587 2 1 14 LEU HD23 H   0.475  -0.785  -1.910 1.00 . B B . 13 LEU HD23 1 1 
        6  9588 2 1 14 LEU HG   H   2.122   0.980  -2.285 1.00 . B B . 13 LEU HG   1 1 
        6  9589 2 1 14 LEU N    N   4.399   0.365  -1.381 1.00 . B B . 13 LEU N    1 1 
        6  9590 2 1 14 LEU O    O   6.390  -1.544  -3.231 1.00 . B B . 13 LEU O    1 1 
        6  9591 2 1 15 ILE C    C   8.598   0.207  -3.410 1.00 . B B . 14 ILE C    1 1 
        6  9592 2 1 15 ILE CA   C   7.470   0.786  -4.266 1.00 . B B . 14 ILE CA   1 1 
        6  9593 2 1 15 ILE CB   C   7.646   2.278  -4.622 1.00 . B B . 14 ILE CB   1 1 
        6  9594 2 1 15 ILE CD1  C   5.962   1.859  -6.510 1.00 . B B . 14 ILE CD1  1 1 
        6  9595 2 1 15 ILE CG1  C   6.427   2.809  -5.402 1.00 . B B . 14 ILE CG1  1 1 
        6  9596 2 1 15 ILE CG2  C   8.923   2.548  -5.430 1.00 . B B . 14 ILE CG2  1 1 
        6  9597 2 1 15 ILE H    H   5.637   1.468  -3.385 1.00 . B B . 14 ILE H    1 1 
        6  9598 2 1 15 ILE HA   H   7.442   0.151  -5.162 1.00 . B B . 14 ILE HA   1 1 
        6  9599 2 1 15 ILE HB   H   7.697   2.862  -3.696 1.00 . B B . 14 ILE HB   1 1 
        6  9600 2 1 15 ILE HD11 H   6.802   1.548  -7.125 1.00 . B B . 14 ILE HD11 1 1 
        6  9601 2 1 15 ILE HD12 H   5.481   0.981  -6.080 1.00 . B B . 14 ILE HD12 1 1 
        6  9602 2 1 15 ILE HD13 H   5.237   2.368  -7.137 1.00 . B B . 14 ILE HD13 1 1 
        6  9603 2 1 15 ILE HG12 H   5.591   2.973  -4.723 1.00 . B B . 14 ILE HG12 1 1 
        6  9604 2 1 15 ILE HG13 H   6.672   3.776  -5.836 1.00 . B B . 14 ILE HG13 1 1 
        6  9605 2 1 15 ILE HG21 H   9.802   2.207  -4.886 1.00 . B B . 14 ILE HG21 1 1 
        6  9606 2 1 15 ILE HG22 H   8.883   2.040  -6.390 1.00 . B B . 14 ILE HG22 1 1 
        6  9607 2 1 15 ILE HG23 H   9.022   3.619  -5.612 1.00 . B B . 14 ILE HG23 1 1 
        6  9608 2 1 15 ILE N    N   6.213   0.652  -3.545 1.00 . B B . 14 ILE N    1 1 
        6  9609 2 1 15 ILE O    O   9.478  -0.495  -3.900 1.00 . B B . 14 ILE O    1 1 
        6  9610 2 1 16 LYS C    C   9.219  -1.704  -1.152 1.00 . B B . 15 LYS C    1 1 
        6  9611 2 1 16 LYS CA   C   9.374  -0.171  -1.115 1.00 . B B . 15 LYS CA   1 1 
        6  9612 2 1 16 LYS CB   C   9.067   0.448   0.263 1.00 . B B . 15 LYS CB   1 1 
        6  9613 2 1 16 LYS CD   C  11.100   1.975   0.400 1.00 . B B . 15 LYS CD   1 1 
        6  9614 2 1 16 LYS CE   C  11.008   3.252   1.247 1.00 . B B . 15 LYS CE   1 1 
        6  9615 2 1 16 LYS CG   C  10.340   0.798   1.042 1.00 . B B . 15 LYS CG   1 1 
        6  9616 2 1 16 LYS H    H   7.762   1.046  -1.810 1.00 . B B . 15 LYS H    1 1 
        6  9617 2 1 16 LYS HA   H  10.404   0.057  -1.391 1.00 . B B . 15 LYS HA   1 1 
        6  9618 2 1 16 LYS HB2  H   8.498   1.370   0.155 1.00 . B B . 15 LYS HB2  1 1 
        6  9619 2 1 16 LYS HB3  H   8.454  -0.244   0.839 1.00 . B B . 15 LYS HB3  1 1 
        6  9620 2 1 16 LYS HD2  H  12.149   1.691   0.296 1.00 . B B . 15 LYS HD2  1 1 
        6  9621 2 1 16 LYS HD3  H  10.705   2.189  -0.596 1.00 . B B . 15 LYS HD3  1 1 
        6  9622 2 1 16 LYS HE2  H   9.978   3.616   1.249 1.00 . B B . 15 LYS HE2  1 1 
        6  9623 2 1 16 LYS HE3  H  11.311   3.038   2.273 1.00 . B B . 15 LYS HE3  1 1 
        6  9624 2 1 16 LYS HG2  H  10.059   1.045   2.068 1.00 . B B . 15 LYS HG2  1 1 
        6  9625 2 1 16 LYS HG3  H  10.980  -0.085   1.074 1.00 . B B . 15 LYS HG3  1 1 
        6  9626 2 1 16 LYS HZ1  H  12.848   3.983   0.727 1.00 . B B . 15 LYS HZ1  1 1 
        6  9627 2 1 16 LYS HZ2  H  11.625   4.540  -0.227 1.00 . B B . 15 LYS HZ2  1 1 
        6  9628 2 1 16 LYS HZ3  H  11.819   5.134   1.297 1.00 . B B . 15 LYS HZ3  1 1 
        6  9629 2 1 16 LYS N    N   8.523   0.454  -2.108 1.00 . B B . 15 LYS N    1 1 
        6  9630 2 1 16 LYS NZ   N  11.892   4.307   0.719 1.00 . B B . 15 LYS NZ   1 1 
        6  9631 2 1 16 LYS O    O  10.199  -2.420  -1.363 1.00 . B B . 15 LYS O    1 1 
        6  9632 2 1 17 GLN C    C   8.192  -4.354  -2.215 1.00 . B B . 16 GLN C    1 1 
        6  9633 2 1 17 GLN CA   C   7.765  -3.670  -0.914 1.00 . B B . 16 GLN CA   1 1 
        6  9634 2 1 17 GLN CB   C   6.280  -3.953  -0.633 1.00 . B B . 16 GLN CB   1 1 
        6  9635 2 1 17 GLN CD   C   6.605  -5.053   1.627 1.00 . B B . 16 GLN CD   1 1 
        6  9636 2 1 17 GLN CG   C   5.967  -3.892   0.869 1.00 . B B . 16 GLN CG   1 1 
        6  9637 2 1 17 GLN H    H   7.200  -1.595  -0.918 1.00 . B B . 16 GLN H    1 1 
        6  9638 2 1 17 GLN HA   H   8.378  -4.097  -0.120 1.00 . B B . 16 GLN HA   1 1 
        6  9639 2 1 17 GLN HB2  H   5.659  -3.239  -1.171 1.00 . B B . 16 GLN HB2  1 1 
        6  9640 2 1 17 GLN HB3  H   6.020  -4.947  -1.000 1.00 . B B . 16 GLN HB3  1 1 
        6  9641 2 1 17 GLN HE21 H   6.683  -4.009   3.380 1.00 . B B . 16 GLN HE21 1 1 
        6  9642 2 1 17 GLN HE22 H   7.307  -5.652   3.397 1.00 . B B . 16 GLN HE22 1 1 
        6  9643 2 1 17 GLN HG2  H   6.323  -2.946   1.273 1.00 . B B . 16 GLN HG2  1 1 
        6  9644 2 1 17 GLN HG3  H   4.887  -3.951   1.004 1.00 . B B . 16 GLN HG3  1 1 
        6  9645 2 1 17 GLN N    N   8.004  -2.224  -0.963 1.00 . B B . 16 GLN N    1 1 
        6  9646 2 1 17 GLN NE2  N   6.896  -4.869   2.906 1.00 . B B . 16 GLN NE2  1 1 
        6  9647 2 1 17 GLN O    O   8.737  -5.452  -2.219 1.00 . B B . 16 GLN O    1 1 
        6  9648 2 1 17 GLN OE1  O   6.850  -6.112   1.062 1.00 . B B . 16 GLN OE1  1 1 
        6  9649 2 1 18 TYR C    C   9.773  -4.243  -4.831 1.00 . B B . 17 TYR C    1 1 
        6  9650 2 1 18 TYR CA   C   8.264  -4.133  -4.667 1.00 . B B . 17 TYR CA   1 1 
        6  9651 2 1 18 TYR CB   C   7.631  -3.151  -5.672 1.00 . B B . 17 TYR CB   1 1 
        6  9652 2 1 18 TYR CD1  C   5.958  -4.647  -6.821 1.00 . B B . 17 TYR CD1  1 1 
        6  9653 2 1 18 TYR CD2  C   5.183  -2.498  -6.020 1.00 . B B . 17 TYR CD2  1 1 
        6  9654 2 1 18 TYR CE1  C   4.688  -4.913  -7.357 1.00 . B B . 17 TYR CE1  1 1 
        6  9655 2 1 18 TYR CE2  C   3.889  -2.795  -6.488 1.00 . B B . 17 TYR CE2  1 1 
        6  9656 2 1 18 TYR CG   C   6.209  -3.457  -6.121 1.00 . B B . 17 TYR CG   1 1 
        6  9657 2 1 18 TYR CZ   C   3.641  -4.002  -7.161 1.00 . B B . 17 TYR CZ   1 1 
        6  9658 2 1 18 TYR H    H   7.626  -2.744  -3.234 1.00 . B B . 17 TYR H    1 1 
        6  9659 2 1 18 TYR HA   H   7.872  -5.135  -4.807 1.00 . B B . 17 TYR HA   1 1 
        6  9660 2 1 18 TYR HB2  H   7.698  -2.137  -5.285 1.00 . B B . 17 TYR HB2  1 1 
        6  9661 2 1 18 TYR HB3  H   8.239  -3.161  -6.563 1.00 . B B . 17 TYR HB3  1 1 
        6  9662 2 1 18 TYR HD1  H   6.748  -5.365  -6.927 1.00 . B B . 17 TYR HD1  1 1 
        6  9663 2 1 18 TYR HD2  H   5.380  -1.525  -5.606 1.00 . B B . 17 TYR HD2  1 1 
        6  9664 2 1 18 TYR HE1  H   4.508  -5.829  -7.896 1.00 . B B . 17 TYR HE1  1 1 
        6  9665 2 1 18 TYR HE2  H   3.092  -2.082  -6.351 1.00 . B B . 17 TYR HE2  1 1 
        6  9666 2 1 18 TYR HH   H   1.720  -3.693  -7.315 1.00 . B B . 17 TYR HH   1 1 
        6  9667 2 1 18 TYR N    N   7.961  -3.686  -3.332 1.00 . B B . 17 TYR N    1 1 
        6  9668 2 1 18 TYR O    O  10.249  -5.132  -5.531 1.00 . B B . 17 TYR O    1 1 
        6  9669 2 1 18 TYR OH   O   2.404  -4.285  -7.655 1.00 . B B . 17 TYR OH   1 1 
        6  9670 2 1 19 ARG C    C  12.426  -4.597  -3.323 1.00 . B B . 18 ARG C    1 1 
        6  9671 2 1 19 ARG CA   C  11.980  -3.429  -4.181 1.00 . B B . 18 ARG CA   1 1 
        6  9672 2 1 19 ARG CB   C  12.618  -2.110  -3.727 1.00 . B B . 18 ARG CB   1 1 
        6  9673 2 1 19 ARG CD   C  13.437   0.158  -4.499 1.00 . B B . 18 ARG CD   1 1 
        6  9674 2 1 19 ARG CG   C  12.666  -1.113  -4.888 1.00 . B B . 18 ARG CG   1 1 
        6  9675 2 1 19 ARG CZ   C  14.040   1.043  -6.745 1.00 . B B . 18 ARG CZ   1 1 
        6  9676 2 1 19 ARG H    H  10.081  -2.819  -3.452 1.00 . B B . 18 ARG H    1 1 
        6  9677 2 1 19 ARG HA   H  12.315  -3.639  -5.187 1.00 . B B . 18 ARG HA   1 1 
        6  9678 2 1 19 ARG HB2  H  12.082  -1.686  -2.880 1.00 . B B . 18 ARG HB2  1 1 
        6  9679 2 1 19 ARG HB3  H  13.643  -2.325  -3.422 1.00 . B B . 18 ARG HB3  1 1 
        6  9680 2 1 19 ARG HD2  H  12.737   0.967  -4.279 1.00 . B B . 18 ARG HD2  1 1 
        6  9681 2 1 19 ARG HD3  H  14.017  -0.028  -3.593 1.00 . B B . 18 ARG HD3  1 1 
        6  9682 2 1 19 ARG HE   H  15.364   0.385  -5.355 1.00 . B B . 18 ARG HE   1 1 
        6  9683 2 1 19 ARG HG2  H  13.169  -1.594  -5.728 1.00 . B B . 18 ARG HG2  1 1 
        6  9684 2 1 19 ARG HG3  H  11.652  -0.857  -5.196 1.00 . B B . 18 ARG HG3  1 1 
        6  9685 2 1 19 ARG HH11 H  12.059   1.072  -6.320 1.00 . B B . 18 ARG HH11 1 1 
        6  9686 2 1 19 ARG HH12 H  12.465   1.659  -7.910 1.00 . B B . 18 ARG HH12 1 1 
        6  9687 2 1 19 ARG HH21 H  15.947   1.071  -7.453 1.00 . B B . 18 ARG HH21 1 1 
        6  9688 2 1 19 ARG HH22 H  14.739   1.636  -8.573 1.00 . B B . 18 ARG HH22 1 1 
        6  9689 2 1 19 ARG N    N  10.530  -3.368  -4.169 1.00 . B B . 18 ARG N    1 1 
        6  9690 2 1 19 ARG NE   N  14.386   0.550  -5.550 1.00 . B B . 18 ARG NE   1 1 
        6  9691 2 1 19 ARG NH1  N  12.758   1.292  -7.017 1.00 . B B . 18 ARG NH1  1 1 
        6  9692 2 1 19 ARG NH2  N  14.981   1.274  -7.663 1.00 . B B . 18 ARG NH2  1 1 
        6  9693 2 1 19 ARG O    O  13.283  -5.375  -3.735 1.00 . B B . 18 ARG O    1 1 
        6  9694 2 1 20 GLU C    C  11.908  -7.146  -2.048 1.00 . B B . 19 GLU C    1 1 
        6  9695 2 1 20 GLU CA   C  12.064  -5.846  -1.261 1.00 . B B . 19 GLU CA   1 1 
        6  9696 2 1 20 GLU CB   C  11.154  -5.801  -0.024 1.00 . B B . 19 GLU CB   1 1 
        6  9697 2 1 20 GLU CD   C  10.756  -6.844   2.260 1.00 . B B . 19 GLU CD   1 1 
        6  9698 2 1 20 GLU CG   C  11.741  -6.652   1.112 1.00 . B B . 19 GLU CG   1 1 
        6  9699 2 1 20 GLU H    H  11.123  -4.025  -1.913 1.00 . B B . 19 GLU H    1 1 
        6  9700 2 1 20 GLU HA   H  13.092  -5.772  -0.924 1.00 . B B . 19 GLU HA   1 1 
        6  9701 2 1 20 GLU HB2  H  11.041  -4.777   0.334 1.00 . B B . 19 GLU HB2  1 1 
        6  9702 2 1 20 GLU HB3  H  10.170  -6.194  -0.279 1.00 . B B . 19 GLU HB3  1 1 
        6  9703 2 1 20 GLU HG2  H  12.017  -7.636   0.729 1.00 . B B . 19 GLU HG2  1 1 
        6  9704 2 1 20 GLU HG3  H  12.637  -6.170   1.503 1.00 . B B . 19 GLU HG3  1 1 
        6  9705 2 1 20 GLU N    N  11.817  -4.721  -2.145 1.00 . B B . 19 GLU N    1 1 
        6  9706 2 1 20 GLU O    O  12.810  -7.983  -2.054 1.00 . B B . 19 GLU O    1 1 
        6  9707 2 1 20 GLU OE1  O  10.225  -5.814   2.731 1.00 . B B . 19 GLU OE1  1 1 
        6  9708 2 1 20 GLU OE2  O  10.575  -8.014   2.659 1.00 . B B . 19 GLU OE2  1 1 
        6  9709 2 1 21 ALA C    C  11.404  -8.760  -4.645 1.00 . B B . 20 ALA C    1 1 
        6  9710 2 1 21 ALA CA   C  10.536  -8.593  -3.391 1.00 . B B . 20 ALA CA   1 1 
        6  9711 2 1 21 ALA CB   C   9.045  -8.762  -3.673 1.00 . B B . 20 ALA CB   1 1 
        6  9712 2 1 21 ALA H    H  10.054  -6.586  -2.753 1.00 . B B . 20 ALA H    1 1 
        6  9713 2 1 21 ALA HA   H  10.799  -9.385  -2.688 1.00 . B B . 20 ALA HA   1 1 
        6  9714 2 1 21 ALA HB1  H   8.482  -8.310  -2.856 1.00 . B B . 20 ALA HB1  1 1 
        6  9715 2 1 21 ALA HB2  H   8.796  -8.275  -4.613 1.00 . B B . 20 ALA HB2  1 1 
        6  9716 2 1 21 ALA HB3  H   8.767  -9.815  -3.732 1.00 . B B . 20 ALA HB3  1 1 
        6  9717 2 1 21 ALA N    N  10.777  -7.315  -2.738 1.00 . B B . 20 ALA N    1 1 
        6  9718 2 1 21 ALA O    O  11.673  -9.884  -5.052 1.00 . B B . 20 ALA O    1 1 
        6  9719 2 1 22 LEU C    C  13.627  -8.730  -6.649 1.00 . B B . 21 LEU C    1 1 
        6  9720 2 1 22 LEU CA   C  12.544  -7.650  -6.558 1.00 . B B . 21 LEU CA   1 1 
        6  9721 2 1 22 LEU CB   C  13.137  -6.248  -6.779 1.00 . B B . 21 LEU CB   1 1 
        6  9722 2 1 22 LEU CD1  C  13.700  -4.325  -8.209 1.00 . B B . 21 LEU CD1  1 1 
        6  9723 2 1 22 LEU CD2  C  14.447  -6.620  -8.953 1.00 . B B . 21 LEU CD2  1 1 
        6  9724 2 1 22 LEU CG   C  13.354  -5.820  -8.237 1.00 . B B . 21 LEU CG   1 1 
        6  9725 2 1 22 LEU H    H  11.619  -6.769  -4.864 1.00 . B B . 21 LEU H    1 1 
        6  9726 2 1 22 LEU HA   H  11.798  -7.832  -7.329 1.00 . B B . 21 LEU HA   1 1 
        6  9727 2 1 22 LEU HB2  H  12.432  -5.529  -6.381 1.00 . B B . 21 LEU HB2  1 1 
        6  9728 2 1 22 LEU HB3  H  14.065  -6.135  -6.218 1.00 . B B . 21 LEU HB3  1 1 
        6  9729 2 1 22 LEU HD11 H  12.786  -3.752  -8.044 1.00 . B B . 21 LEU HD11 1 1 
        6  9730 2 1 22 LEU HD12 H  14.401  -4.112  -7.405 1.00 . B B . 21 LEU HD12 1 1 
        6  9731 2 1 22 LEU HD13 H  14.153  -4.004  -9.142 1.00 . B B . 21 LEU HD13 1 1 
        6  9732 2 1 22 LEU HD21 H  15.369  -6.599  -8.375 1.00 . B B . 21 LEU HD21 1 1 
        6  9733 2 1 22 LEU HD22 H  14.122  -7.649  -9.097 1.00 . B B . 21 LEU HD22 1 1 
        6  9734 2 1 22 LEU HD23 H  14.627  -6.191  -9.939 1.00 . B B . 21 LEU HD23 1 1 
        6  9735 2 1 22 LEU HG   H  12.427  -5.942  -8.795 1.00 . B B . 21 LEU HG   1 1 
        6  9736 2 1 22 LEU N    N  11.851  -7.666  -5.269 1.00 . B B . 21 LEU N    1 1 
        6  9737 2 1 22 LEU O    O  13.578  -9.614  -7.507 1.00 . B B . 21 LEU O    1 1 
        6  9738 2 1 23 GLU C    C  15.399 -10.874  -5.171 1.00 . B B . 22 GLU C    1 1 
        6  9739 2 1 23 GLU CA   C  15.774  -9.537  -5.794 1.00 . B B . 22 GLU CA   1 1 
        6  9740 2 1 23 GLU CB   C  16.981  -8.925  -5.074 1.00 . B B . 22 GLU CB   1 1 
        6  9741 2 1 23 GLU CD   C  18.918  -7.335  -5.303 1.00 . B B . 22 GLU CD   1 1 
        6  9742 2 1 23 GLU CG   C  17.529  -7.700  -5.816 1.00 . B B . 22 GLU CG   1 1 
        6  9743 2 1 23 GLU H    H  14.532  -7.981  -5.027 1.00 . B B . 22 GLU H    1 1 
        6  9744 2 1 23 GLU HA   H  16.053  -9.713  -6.829 1.00 . B B . 22 GLU HA   1 1 
        6  9745 2 1 23 GLU HB2  H  16.726  -8.659  -4.047 1.00 . B B . 22 GLU HB2  1 1 
        6  9746 2 1 23 GLU HB3  H  17.766  -9.685  -5.044 1.00 . B B . 22 GLU HB3  1 1 
        6  9747 2 1 23 GLU HG2  H  17.607  -7.921  -6.881 1.00 . B B . 22 GLU HG2  1 1 
        6  9748 2 1 23 GLU HG3  H  16.858  -6.851  -5.681 1.00 . B B . 22 GLU HG3  1 1 
        6  9749 2 1 23 GLU N    N  14.629  -8.643  -5.776 1.00 . B B . 22 GLU N    1 1 
        6  9750 2 1 23 GLU O    O  15.869 -11.913  -5.617 1.00 . B B . 22 GLU O    1 1 
        6  9751 2 1 23 GLU OE1  O  18.980  -6.669  -4.249 1.00 . B B . 22 GLU OE1  1 1 
        6  9752 2 1 23 GLU OE2  O  19.892  -7.748  -5.969 1.00 . B B . 22 GLU OE2  1 1 
        6  9753 2 1 24 TYR C    C  13.341 -12.955  -4.535 1.00 . B B . 23 TYR C    1 1 
        6  9754 2 1 24 TYR CA   C  14.054 -12.054  -3.516 1.00 . B B . 23 TYR CA   1 1 
        6  9755 2 1 24 TYR CB   C  13.144 -11.678  -2.334 1.00 . B B . 23 TYR CB   1 1 
        6  9756 2 1 24 TYR CD1  C  14.468 -12.959  -0.580 1.00 . B B . 23 TYR CD1  1 1 
        6  9757 2 1 24 TYR CD2  C  13.515 -10.802   0.016 1.00 . B B . 23 TYR CD2  1 1 
        6  9758 2 1 24 TYR CE1  C  14.959 -13.106   0.728 1.00 . B B . 23 TYR CE1  1 1 
        6  9759 2 1 24 TYR CE2  C  13.992 -10.958   1.330 1.00 . B B . 23 TYR CE2  1 1 
        6  9760 2 1 24 TYR CG   C  13.767 -11.793  -0.951 1.00 . B B . 23 TYR CG   1 1 
        6  9761 2 1 24 TYR CZ   C  14.709 -12.110   1.686 1.00 . B B . 23 TYR CZ   1 1 
        6  9762 2 1 24 TYR H    H  14.195  -9.956  -3.826 1.00 . B B . 23 TYR H    1 1 
        6  9763 2 1 24 TYR HA   H  14.922 -12.611  -3.167 1.00 . B B . 23 TYR HA   1 1 
        6  9764 2 1 24 TYR HB2  H  12.779 -10.661  -2.476 1.00 . B B . 23 TYR HB2  1 1 
        6  9765 2 1 24 TYR HB3  H  12.266 -12.314  -2.348 1.00 . B B . 23 TYR HB3  1 1 
        6  9766 2 1 24 TYR HD1  H  14.621 -13.760  -1.286 1.00 . B B . 23 TYR HD1  1 1 
        6  9767 2 1 24 TYR HD2  H  12.933  -9.927  -0.235 1.00 . B B . 23 TYR HD2  1 1 
        6  9768 2 1 24 TYR HE1  H  15.499 -14.002   0.992 1.00 . B B . 23 TYR HE1  1 1 
        6  9769 2 1 24 TYR HE2  H  13.772 -10.208   2.075 1.00 . B B . 23 TYR HE2  1 1 
        6  9770 2 1 24 TYR HH   H  15.574 -13.119   3.103 1.00 . B B . 23 TYR HH   1 1 
        6  9771 2 1 24 TYR N    N  14.556 -10.844  -4.143 1.00 . B B . 23 TYR N    1 1 
        6  9772 2 1 24 TYR O    O  13.350 -14.176  -4.380 1.00 . B B . 23 TYR O    1 1 
        6  9773 2 1 24 TYR OH   O  15.154 -12.269   2.963 1.00 . B B . 23 TYR OH   1 1 
        6  9774 2 1 25 VAL C    C  13.059 -13.274  -7.814 1.00 . B B . 24 VAL C    1 1 
        6  9775 2 1 25 VAL CA   C  12.072 -13.068  -6.654 1.00 . B B . 24 VAL CA   1 1 
        6  9776 2 1 25 VAL CB   C  10.807 -12.297  -7.082 1.00 . B B . 24 VAL CB   1 1 
        6  9777 2 1 25 VAL CG1  C  10.137 -12.922  -8.314 1.00 . B B . 24 VAL CG1  1 1 
        6  9778 2 1 25 VAL CG2  C   9.766 -12.286  -5.953 1.00 . B B . 24 VAL CG2  1 1 
        6  9779 2 1 25 VAL H    H  12.700 -11.343  -5.563 1.00 . B B . 24 VAL H    1 1 
        6  9780 2 1 25 VAL HA   H  11.754 -14.055  -6.316 1.00 . B B . 24 VAL HA   1 1 
        6  9781 2 1 25 VAL HB   H  11.088 -11.271  -7.320 1.00 . B B . 24 VAL HB   1 1 
        6  9782 2 1 25 VAL HG11 H  10.763 -12.790  -9.194 1.00 . B B . 24 VAL HG11 1 1 
        6  9783 2 1 25 VAL HG12 H   9.970 -13.987  -8.148 1.00 . B B . 24 VAL HG12 1 1 
        6  9784 2 1 25 VAL HG13 H   9.175 -12.444  -8.499 1.00 . B B . 24 VAL HG13 1 1 
        6  9785 2 1 25 VAL HG21 H   9.348 -13.284  -5.845 1.00 . B B . 24 VAL HG21 1 1 
        6  9786 2 1 25 VAL HG22 H  10.204 -11.982  -5.002 1.00 . B B . 24 VAL HG22 1 1 
        6  9787 2 1 25 VAL HG23 H   8.959 -11.596  -6.197 1.00 . B B . 24 VAL HG23 1 1 
        6  9788 2 1 25 VAL N    N  12.722 -12.360  -5.556 1.00 . B B . 24 VAL N    1 1 
        6  9789 2 1 25 VAL O    O  12.942 -14.255  -8.544 1.00 . B B . 24 VAL O    1 1 
        6  9790 2 1 26 LYS C    C  14.223 -12.148 -10.443 1.00 . B B . 25 LYS C    1 1 
        6  9791 2 1 26 LYS CA   C  14.954 -12.316  -9.110 1.00 . B B . 25 LYS CA   1 1 
        6  9792 2 1 26 LYS CB   C  15.926 -13.512  -9.122 1.00 . B B . 25 LYS CB   1 1 
        6  9793 2 1 26 LYS CD   C  18.345 -14.023  -8.558 1.00 . B B . 25 LYS CD   1 1 
        6  9794 2 1 26 LYS CE   C  18.282 -15.553  -8.510 1.00 . B B . 25 LYS CE   1 1 
        6  9795 2 1 26 LYS CG   C  17.038 -13.380  -8.069 1.00 . B B . 25 LYS CG   1 1 
        6  9796 2 1 26 LYS H    H  13.983 -11.539  -7.397 1.00 . B B . 25 LYS H    1 1 
        6  9797 2 1 26 LYS HA   H  15.548 -11.409  -8.992 1.00 . B B . 25 LYS HA   1 1 
        6  9798 2 1 26 LYS HB2  H  15.397 -14.456  -8.993 1.00 . B B . 25 LYS HB2  1 1 
        6  9799 2 1 26 LYS HB3  H  16.394 -13.531 -10.107 1.00 . B B . 25 LYS HB3  1 1 
        6  9800 2 1 26 LYS HD2  H  18.551 -13.684  -9.575 1.00 . B B . 25 LYS HD2  1 1 
        6  9801 2 1 26 LYS HD3  H  19.158 -13.680  -7.916 1.00 . B B . 25 LYS HD3  1 1 
        6  9802 2 1 26 LYS HE2  H  18.299 -15.875  -7.467 1.00 . B B . 25 LYS HE2  1 1 
        6  9803 2 1 26 LYS HE3  H  17.359 -15.909  -8.969 1.00 . B B . 25 LYS HE3  1 1 
        6  9804 2 1 26 LYS HG2  H  17.242 -12.324  -7.889 1.00 . B B . 25 LYS HG2  1 1 
        6  9805 2 1 26 LYS HG3  H  16.707 -13.821  -7.127 1.00 . B B . 25 LYS HG3  1 1 
        6  9806 2 1 26 LYS HZ1  H  19.344 -15.960 -10.209 1.00 . B B . 25 LYS HZ1  1 1 
        6  9807 2 1 26 LYS HZ2  H  20.290 -15.770  -8.872 1.00 . B B . 25 LYS HZ2  1 1 
        6  9808 2 1 26 LYS HZ3  H  19.422 -17.156  -9.080 1.00 . B B . 25 LYS HZ3  1 1 
        6  9809 2 1 26 LYS N    N  14.009 -12.352  -7.998 1.00 . B B . 25 LYS N    1 1 
        6  9810 2 1 26 LYS NZ   N  19.424 -16.155  -9.222 1.00 . B B . 25 LYS NZ   1 1 
        6  9811 2 1 26 LYS O    O  14.199 -13.050 -11.278 1.00 . B B . 25 LYS O    1 1 
        6  9812 2 1 27 LEU C    C  13.027  -9.173 -12.227 1.00 . B B . 26 LEU C    1 1 
        6  9813 2 1 27 LEU CA   C  12.937 -10.670 -11.898 1.00 . B B . 26 LEU CA   1 1 
        6  9814 2 1 27 LEU CB   C  11.489 -11.112 -11.655 1.00 . B B . 26 LEU CB   1 1 
        6  9815 2 1 27 LEU CD1  C  10.702 -11.879 -13.944 1.00 . B B . 26 LEU CD1  1 1 
        6  9816 2 1 27 LEU CD2  C   9.110 -10.834 -12.307 1.00 . B B . 26 LEU CD2  1 1 
        6  9817 2 1 27 LEU CG   C  10.547 -10.838 -12.829 1.00 . B B . 26 LEU CG   1 1 
        6  9818 2 1 27 LEU H    H  13.688 -10.257  -9.944 1.00 . B B . 26 LEU H    1 1 
        6  9819 2 1 27 LEU HA   H  13.347 -11.264 -12.712 1.00 . B B . 26 LEU HA   1 1 
        6  9820 2 1 27 LEU HB2  H  11.466 -12.180 -11.427 1.00 . B B . 26 LEU HB2  1 1 
        6  9821 2 1 27 LEU HB3  H  11.129 -10.571 -10.780 1.00 . B B . 26 LEU HB3  1 1 
        6  9822 2 1 27 LEU HD11 H  11.719 -11.876 -14.334 1.00 . B B . 26 LEU HD11 1 1 
        6  9823 2 1 27 LEU HD12 H  10.477 -12.874 -13.559 1.00 . B B . 26 LEU HD12 1 1 
        6  9824 2 1 27 LEU HD13 H  10.015 -11.655 -14.760 1.00 . B B . 26 LEU HD13 1 1 
        6  9825 2 1 27 LEU HD21 H   8.420 -10.649 -13.127 1.00 . B B . 26 LEU HD21 1 1 
        6  9826 2 1 27 LEU HD22 H   8.882 -11.794 -11.845 1.00 . B B . 26 LEU HD22 1 1 
        6  9827 2 1 27 LEU HD23 H   8.980 -10.041 -11.572 1.00 . B B . 26 LEU HD23 1 1 
        6  9828 2 1 27 LEU HG   H  10.757  -9.852 -13.228 1.00 . B B . 26 LEU HG   1 1 
        6  9829 2 1 27 LEU N    N  13.675 -10.956 -10.677 1.00 . B B . 26 LEU N    1 1 
        6  9830 2 1 27 LEU O    O  12.599  -8.355 -11.415 1.00 . B B . 26 LEU O    1 1 
        6  9831 2 1 28 PRO C    C  12.158  -6.816 -14.068 1.00 . B B . 27 PRO C    1 1 
        6  9832 2 1 28 PRO CA   C  13.565  -7.358 -13.781 1.00 . B B . 27 PRO CA   1 1 
        6  9833 2 1 28 PRO CB   C  14.482  -7.275 -15.002 1.00 . B B . 27 PRO CB   1 1 
        6  9834 2 1 28 PRO CD   C  14.122  -9.587 -14.455 1.00 . B B . 27 PRO CD   1 1 
        6  9835 2 1 28 PRO CG   C  14.340  -8.653 -15.649 1.00 . B B . 27 PRO CG   1 1 
        6  9836 2 1 28 PRO HA   H  14.001  -6.765 -12.974 1.00 . B B . 27 PRO HA   1 1 
        6  9837 2 1 28 PRO HB2  H  14.209  -6.461 -15.676 1.00 . B B . 27 PRO HB2  1 1 
        6  9838 2 1 28 PRO HB3  H  15.511  -7.145 -14.664 1.00 . B B . 27 PRO HB3  1 1 
        6  9839 2 1 28 PRO HD2  H  13.478 -10.411 -14.760 1.00 . B B . 27 PRO HD2  1 1 
        6  9840 2 1 28 PRO HD3  H  15.081  -9.972 -14.106 1.00 . B B . 27 PRO HD3  1 1 
        6  9841 2 1 28 PRO HG2  H  13.457  -8.659 -16.290 1.00 . B B . 27 PRO HG2  1 1 
        6  9842 2 1 28 PRO HG3  H  15.222  -8.924 -16.231 1.00 . B B . 27 PRO HG3  1 1 
        6  9843 2 1 28 PRO N    N  13.528  -8.765 -13.408 1.00 . B B . 27 PRO N    1 1 
        6  9844 2 1 28 PRO O    O  11.889  -5.649 -13.799 1.00 . B B . 27 PRO O    1 1 
        6  9845 2 1 29 VAL C    C   9.283  -6.647 -13.507 1.00 . B B . 28 VAL C    1 1 
        6  9846 2 1 29 VAL CA   C   9.850  -7.274 -14.791 1.00 . B B . 28 VAL CA   1 1 
        6  9847 2 1 29 VAL CB   C   9.006  -8.465 -15.291 1.00 . B B . 28 VAL CB   1 1 
        6  9848 2 1 29 VAL CG1  C   7.499  -8.238 -15.127 1.00 . B B . 28 VAL CG1  1 1 
        6  9849 2 1 29 VAL CG2  C   9.254  -8.832 -16.759 1.00 . B B . 28 VAL CG2  1 1 
        6  9850 2 1 29 VAL H    H  11.531  -8.586 -14.839 1.00 . B B . 28 VAL H    1 1 
        6  9851 2 1 29 VAL HA   H   9.803  -6.526 -15.574 1.00 . B B . 28 VAL HA   1 1 
        6  9852 2 1 29 VAL HB   H   9.270  -9.323 -14.699 1.00 . B B . 28 VAL HB   1 1 
        6  9853 2 1 29 VAL HG11 H   7.244  -8.246 -14.069 1.00 . B B . 28 VAL HG11 1 1 
        6  9854 2 1 29 VAL HG12 H   7.209  -7.284 -15.571 1.00 . B B . 28 VAL HG12 1 1 
        6  9855 2 1 29 VAL HG13 H   6.940  -9.040 -15.609 1.00 . B B . 28 VAL HG13 1 1 
        6  9856 2 1 29 VAL HG21 H   8.908  -8.028 -17.409 1.00 . B B . 28 VAL HG21 1 1 
        6  9857 2 1 29 VAL HG22 H  10.310  -9.027 -16.931 1.00 . B B . 28 VAL HG22 1 1 
        6  9858 2 1 29 VAL HG23 H   8.689  -9.735 -17.001 1.00 . B B . 28 VAL HG23 1 1 
        6  9859 2 1 29 VAL N    N  11.253  -7.648 -14.603 1.00 . B B . 28 VAL N    1 1 
        6  9860 2 1 29 VAL O    O   8.555  -5.667 -13.588 1.00 . B B . 28 VAL O    1 1 
        6  9861 2 1 30 LEU C    C   9.540  -5.161 -10.957 1.00 . B B . 29 LEU C    1 1 
        6  9862 2 1 30 LEU CA   C   9.169  -6.637 -11.051 1.00 . B B . 29 LEU CA   1 1 
        6  9863 2 1 30 LEU CB   C   9.748  -7.483  -9.898 1.00 . B B . 29 LEU CB   1 1 
        6  9864 2 1 30 LEU CD1  C   9.185  -9.461  -8.428 1.00 . B B . 29 LEU CD1  1 1 
        6  9865 2 1 30 LEU CD2  C   8.094  -7.252  -8.056 1.00 . B B . 29 LEU CD2  1 1 
        6  9866 2 1 30 LEU CG   C   8.646  -8.205  -9.112 1.00 . B B . 29 LEU CG   1 1 
        6  9867 2 1 30 LEU H    H  10.327  -7.896 -12.318 1.00 . B B . 29 LEU H    1 1 
        6  9868 2 1 30 LEU HA   H   8.079  -6.658 -11.030 1.00 . B B . 29 LEU HA   1 1 
        6  9869 2 1 30 LEU HB2  H  10.419  -8.238 -10.296 1.00 . B B . 29 LEU HB2  1 1 
        6  9870 2 1 30 LEU HB3  H  10.321  -6.860  -9.212 1.00 . B B . 29 LEU HB3  1 1 
        6  9871 2 1 30 LEU HD11 H   9.534 -10.166  -9.181 1.00 . B B . 29 LEU HD11 1 1 
        6  9872 2 1 30 LEU HD12 H  10.008  -9.209  -7.762 1.00 . B B . 29 LEU HD12 1 1 
        6  9873 2 1 30 LEU HD13 H   8.389  -9.932  -7.853 1.00 . B B . 29 LEU HD13 1 1 
        6  9874 2 1 30 LEU HD21 H   8.852  -7.044  -7.299 1.00 . B B . 29 LEU HD21 1 1 
        6  9875 2 1 30 LEU HD22 H   7.809  -6.324  -8.547 1.00 . B B . 29 LEU HD22 1 1 
        6  9876 2 1 30 LEU HD23 H   7.223  -7.699  -7.577 1.00 . B B . 29 LEU HD23 1 1 
        6  9877 2 1 30 LEU HG   H   7.844  -8.511  -9.785 1.00 . B B . 29 LEU HG   1 1 
        6  9878 2 1 30 LEU N    N   9.629  -7.172 -12.330 1.00 . B B . 29 LEU N    1 1 
        6  9879 2 1 30 LEU O    O   8.675  -4.298 -10.883 1.00 . B B . 29 LEU O    1 1 
        6  9880 2 1 31 ALA C    C  10.567  -2.672 -12.212 1.00 . B B . 30 ALA C    1 1 
        6  9881 2 1 31 ALA CA   C  11.321  -3.493 -11.160 1.00 . B B . 30 ALA CA   1 1 
        6  9882 2 1 31 ALA CB   C  12.816  -3.494 -11.493 1.00 . B B . 30 ALA CB   1 1 
        6  9883 2 1 31 ALA H    H  11.475  -5.615 -10.883 1.00 . B B . 30 ALA H    1 1 
        6  9884 2 1 31 ALA HA   H  11.139  -3.036 -10.193 1.00 . B B . 30 ALA HA   1 1 
        6  9885 2 1 31 ALA HB1  H  13.304  -4.367 -11.068 1.00 . B B . 30 ALA HB1  1 1 
        6  9886 2 1 31 ALA HB2  H  12.964  -3.522 -12.573 1.00 . B B . 30 ALA HB2  1 1 
        6  9887 2 1 31 ALA HB3  H  13.273  -2.583 -11.104 1.00 . B B . 30 ALA HB3  1 1 
        6  9888 2 1 31 ALA N    N  10.830  -4.858 -11.028 1.00 . B B . 30 ALA N    1 1 
        6  9889 2 1 31 ALA O    O  10.278  -1.495 -12.010 1.00 . B B . 30 ALA O    1 1 
        6  9890 2 1 32 LYS C    C   8.112  -2.254 -14.006 1.00 . B B . 31 LYS C    1 1 
        6  9891 2 1 32 LYS CA   C   9.568  -2.510 -14.397 1.00 . B B . 31 LYS CA   1 1 
        6  9892 2 1 32 LYS CB   C   9.723  -3.179 -15.765 1.00 . B B . 31 LYS CB   1 1 
        6  9893 2 1 32 LYS CD   C  11.349  -3.703 -17.618 1.00 . B B . 31 LYS CD   1 1 
        6  9894 2 1 32 LYS CE   C  12.806  -3.641 -18.095 1.00 . B B . 31 LYS CE   1 1 
        6  9895 2 1 32 LYS CG   C  11.188  -3.105 -16.216 1.00 . B B . 31 LYS CG   1 1 
        6  9896 2 1 32 LYS H    H  10.473  -4.248 -13.468 1.00 . B B . 31 LYS H    1 1 
        6  9897 2 1 32 LYS HA   H  10.019  -1.524 -14.472 1.00 . B B . 31 LYS HA   1 1 
        6  9898 2 1 32 LYS HB2  H   9.383  -4.212 -15.715 1.00 . B B . 31 LYS HB2  1 1 
        6  9899 2 1 32 LYS HB3  H   9.103  -2.639 -16.484 1.00 . B B . 31 LYS HB3  1 1 
        6  9900 2 1 32 LYS HD2  H  11.027  -4.747 -17.592 1.00 . B B . 31 LYS HD2  1 1 
        6  9901 2 1 32 LYS HD3  H  10.710  -3.164 -18.321 1.00 . B B . 31 LYS HD3  1 1 
        6  9902 2 1 32 LYS HE2  H  13.448  -4.169 -17.387 1.00 . B B . 31 LYS HE2  1 1 
        6  9903 2 1 32 LYS HE3  H  12.881  -4.133 -19.065 1.00 . B B . 31 LYS HE3  1 1 
        6  9904 2 1 32 LYS HG2  H  11.489  -2.055 -16.222 1.00 . B B . 31 LYS HG2  1 1 
        6  9905 2 1 32 LYS HG3  H  11.817  -3.645 -15.508 1.00 . B B . 31 LYS HG3  1 1 
        6  9906 2 1 32 LYS HZ1  H  12.688  -1.751 -18.883 1.00 . B B . 31 LYS HZ1  1 1 
        6  9907 2 1 32 LYS HZ2  H  13.265  -1.788 -17.341 1.00 . B B . 31 LYS HZ2  1 1 
        6  9908 2 1 32 LYS HZ3  H  14.229  -2.251 -18.591 1.00 . B B . 31 LYS HZ3  1 1 
        6  9909 2 1 32 LYS N    N  10.269  -3.260 -13.363 1.00 . B B . 31 LYS N    1 1 
        6  9910 2 1 32 LYS NZ   N  13.282  -2.252 -18.238 1.00 . B B . 31 LYS NZ   1 1 
        6  9911 2 1 32 LYS O    O   7.556  -1.204 -14.331 1.00 . B B . 31 LYS O    1 1 
        6  9912 2 1 33 ILE C    C   6.130  -1.920 -11.814 1.00 . B B . 32 ILE C    1 1 
        6  9913 2 1 33 ILE CA   C   6.133  -3.046 -12.837 1.00 . B B . 32 ILE CA   1 1 
        6  9914 2 1 33 ILE CB   C   5.626  -4.388 -12.266 1.00 . B B . 32 ILE CB   1 1 
        6  9915 2 1 33 ILE CD1  C   5.199  -6.830 -12.872 1.00 . B B . 32 ILE CD1  1 1 
        6  9916 2 1 33 ILE CG1  C   5.297  -5.391 -13.390 1.00 . B B . 32 ILE CG1  1 1 
        6  9917 2 1 33 ILE CG2  C   4.421  -4.137 -11.356 1.00 . B B . 32 ILE CG2  1 1 
        6  9918 2 1 33 ILE H    H   8.029  -3.949 -12.881 1.00 . B B . 32 ILE H    1 1 
        6  9919 2 1 33 ILE HA   H   5.517  -2.747 -13.682 1.00 . B B . 32 ILE HA   1 1 
        6  9920 2 1 33 ILE HB   H   6.402  -4.835 -11.647 1.00 . B B . 32 ILE HB   1 1 
        6  9921 2 1 33 ILE HD11 H   6.130  -7.116 -12.384 1.00 . B B . 32 ILE HD11 1 1 
        6  9922 2 1 33 ILE HD12 H   4.379  -6.941 -12.163 1.00 . B B . 32 ILE HD12 1 1 
        6  9923 2 1 33 ILE HD13 H   5.012  -7.500 -13.712 1.00 . B B . 32 ILE HD13 1 1 
        6  9924 2 1 33 ILE HG12 H   4.354  -5.141 -13.871 1.00 . B B . 32 ILE HG12 1 1 
        6  9925 2 1 33 ILE HG13 H   6.080  -5.358 -14.146 1.00 . B B . 32 ILE HG13 1 1 
        6  9926 2 1 33 ILE HG21 H   4.767  -3.887 -10.354 1.00 . B B . 32 ILE HG21 1 1 
        6  9927 2 1 33 ILE HG22 H   3.860  -3.290 -11.739 1.00 . B B . 32 ILE HG22 1 1 
        6  9928 2 1 33 ILE HG23 H   3.772  -5.008 -11.297 1.00 . B B . 32 ILE HG23 1 1 
        6  9929 2 1 33 ILE N    N   7.495  -3.188 -13.287 1.00 . B B . 32 ILE N    1 1 
        6  9930 2 1 33 ILE O    O   5.351  -0.974 -11.925 1.00 . B B . 32 ILE O    1 1 
        6  9931 2 1 34 LEU C    C   7.322   0.338 -10.329 1.00 . B B . 33 LEU C    1 1 
        6  9932 2 1 34 LEU CA   C   7.062  -1.060  -9.746 1.00 . B B . 33 LEU CA   1 1 
        6  9933 2 1 34 LEU CB   C   8.047  -1.569  -8.683 1.00 . B B . 33 LEU CB   1 1 
        6  9934 2 1 34 LEU CD1  C   9.753   0.304  -8.617 1.00 . B B . 33 LEU CD1  1 1 
        6  9935 2 1 34 LEU CD2  C  10.309  -1.993  -7.777 1.00 . B B . 33 LEU CD2  1 1 
        6  9936 2 1 34 LEU CG   C   9.512  -1.186  -8.805 1.00 . B B . 33 LEU CG   1 1 
        6  9937 2 1 34 LEU H    H   7.722  -2.762 -10.851 1.00 . B B . 33 LEU H    1 1 
        6  9938 2 1 34 LEU HA   H   6.087  -1.054  -9.233 1.00 . B B . 33 LEU HA   1 1 
        6  9939 2 1 34 LEU HB2  H   7.724  -1.230  -7.706 1.00 . B B . 33 LEU HB2  1 1 
        6  9940 2 1 34 LEU HB3  H   8.025  -2.661  -8.718 1.00 . B B . 33 LEU HB3  1 1 
        6  9941 2 1 34 LEU HD11 H  10.073   0.731  -9.567 1.00 . B B . 33 LEU HD11 1 1 
        6  9942 2 1 34 LEU HD12 H   8.842   0.787  -8.276 1.00 . B B . 33 LEU HD12 1 1 
        6  9943 2 1 34 LEU HD13 H  10.529   0.448  -7.878 1.00 . B B . 33 LEU HD13 1 1 
        6  9944 2 1 34 LEU HD21 H   9.983  -1.721  -6.773 1.00 . B B . 33 LEU HD21 1 1 
        6  9945 2 1 34 LEU HD22 H  10.144  -3.060  -7.935 1.00 . B B . 33 LEU HD22 1 1 
        6  9946 2 1 34 LEU HD23 H  11.369  -1.777  -7.887 1.00 . B B . 33 LEU HD23 1 1 
        6  9947 2 1 34 LEU HG   H   9.838  -1.457  -9.788 1.00 . B B . 33 LEU HG   1 1 
        6  9948 2 1 34 LEU N    N   7.026  -2.016 -10.833 1.00 . B B . 33 LEU N    1 1 
        6  9949 2 1 34 LEU O    O   6.741   1.312  -9.863 1.00 . B B . 33 LEU O    1 1 
        6  9950 2 1 35 GLU C    C   7.159   2.352 -12.548 1.00 . B B . 34 GLU C    1 1 
        6  9951 2 1 35 GLU CA   C   8.448   1.721 -12.024 1.00 . B B . 34 GLU CA   1 1 
        6  9952 2 1 35 GLU CB   C   9.418   1.531 -13.195 1.00 . B B . 34 GLU CB   1 1 
        6  9953 2 1 35 GLU CD   C  10.512   2.858 -15.049 1.00 . B B . 34 GLU CD   1 1 
        6  9954 2 1 35 GLU CG   C  10.050   2.872 -13.598 1.00 . B B . 34 GLU CG   1 1 
        6  9955 2 1 35 GLU H    H   8.657  -0.379 -11.687 1.00 . B B . 34 GLU H    1 1 
        6  9956 2 1 35 GLU HA   H   8.910   2.387 -11.296 1.00 . B B . 34 GLU HA   1 1 
        6  9957 2 1 35 GLU HB2  H  10.203   0.833 -12.928 1.00 . B B . 34 GLU HB2  1 1 
        6  9958 2 1 35 GLU HB3  H   8.879   1.118 -14.049 1.00 . B B . 34 GLU HB3  1 1 
        6  9959 2 1 35 GLU HG2  H   9.327   3.682 -13.495 1.00 . B B . 34 GLU HG2  1 1 
        6  9960 2 1 35 GLU HG3  H  10.895   3.088 -12.943 1.00 . B B . 34 GLU HG3  1 1 
        6  9961 2 1 35 GLU N    N   8.169   0.448 -11.364 1.00 . B B . 34 GLU N    1 1 
        6  9962 2 1 35 GLU O    O   6.885   3.526 -12.305 1.00 . B B . 34 GLU O    1 1 
        6  9963 2 1 35 GLU OE1  O   9.647   3.094 -15.920 1.00 . B B . 34 GLU OE1  1 1 
        6  9964 2 1 35 GLU OE2  O  11.716   2.596 -15.265 1.00 . B B . 34 GLU OE2  1 1 
        6  9965 2 1 36 ASP C    C   4.249   2.598 -12.793 1.00 . B B . 35 ASP C    1 1 
        6  9966 2 1 36 ASP CA   C   5.157   2.067 -13.901 1.00 . B B . 35 ASP CA   1 1 
        6  9967 2 1 36 ASP CB   C   4.455   0.962 -14.688 1.00 . B B . 35 ASP CB   1 1 
        6  9968 2 1 36 ASP CG   C   3.303   1.539 -15.504 1.00 . B B . 35 ASP CG   1 1 
        6  9969 2 1 36 ASP H    H   6.713   0.627 -13.492 1.00 . B B . 35 ASP H    1 1 
        6  9970 2 1 36 ASP HA   H   5.397   2.884 -14.583 1.00 . B B . 35 ASP HA   1 1 
        6  9971 2 1 36 ASP HB2  H   5.165   0.487 -15.364 1.00 . B B . 35 ASP HB2  1 1 
        6  9972 2 1 36 ASP HB3  H   4.070   0.219 -13.990 1.00 . B B . 35 ASP HB3  1 1 
        6  9973 2 1 36 ASP N    N   6.400   1.576 -13.319 1.00 . B B . 35 ASP N    1 1 
        6  9974 2 1 36 ASP O    O   3.729   3.711 -12.884 1.00 . B B . 35 ASP O    1 1 
        6  9975 2 1 36 ASP OD1  O   2.190   1.638 -14.947 1.00 . B B . 35 ASP OD1  1 1 
        6  9976 2 1 36 ASP OD2  O   3.551   1.844 -16.690 1.00 . B B . 35 ASP OD2  1 1 
        6  9977 2 1 37 GLU C    C   3.938   3.579 -10.039 1.00 . B B . 36 GLU C    1 1 
        6  9978 2 1 37 GLU CA   C   3.371   2.254 -10.556 1.00 . B B . 36 GLU CA   1 1 
        6  9979 2 1 37 GLU CB   C   3.328   1.175  -9.464 1.00 . B B . 36 GLU CB   1 1 
        6  9980 2 1 37 GLU CD   C   1.754  -0.836  -9.142 1.00 . B B . 36 GLU CD   1 1 
        6  9981 2 1 37 GLU CG   C   2.852  -0.196  -9.991 1.00 . B B . 36 GLU CG   1 1 
        6  9982 2 1 37 GLU H    H   4.566   0.905 -11.708 1.00 . B B . 36 GLU H    1 1 
        6  9983 2 1 37 GLU HA   H   2.350   2.443 -10.882 1.00 . B B . 36 GLU HA   1 1 
        6  9984 2 1 37 GLU HB2  H   4.310   1.061  -9.008 1.00 . B B . 36 GLU HB2  1 1 
        6  9985 2 1 37 GLU HB3  H   2.644   1.545  -8.697 1.00 . B B . 36 GLU HB3  1 1 
        6  9986 2 1 37 GLU HG2  H   2.475  -0.103 -11.009 1.00 . B B . 36 GLU HG2  1 1 
        6  9987 2 1 37 GLU HG3  H   3.694  -0.884 -10.002 1.00 . B B . 36 GLU HG3  1 1 
        6  9988 2 1 37 GLU N    N   4.115   1.812 -11.722 1.00 . B B . 36 GLU N    1 1 
        6  9989 2 1 37 GLU O    O   3.175   4.498  -9.762 1.00 . B B . 36 GLU O    1 1 
        6  9990 2 1 37 GLU OE1  O   1.785  -0.634  -7.908 1.00 . B B . 36 GLU OE1  1 1 
        6  9991 2 1 37 GLU OE2  O   0.914  -1.543  -9.739 1.00 . B B . 36 GLU OE2  1 1 
        6  9992 2 1 38 GLU C    C   5.406   6.132 -10.230 1.00 . B B . 37 GLU C    1 1 
        6  9993 2 1 38 GLU CA   C   5.939   4.907  -9.484 1.00 . B B . 37 GLU CA   1 1 
        6  9994 2 1 38 GLU CB   C   7.457   4.706  -9.647 1.00 . B B . 37 GLU CB   1 1 
        6  9995 2 1 38 GLU CD   C   8.648   6.555  -8.386 1.00 . B B . 37 GLU CD   1 1 
        6  9996 2 1 38 GLU CG   C   8.262   5.081  -8.408 1.00 . B B . 37 GLU CG   1 1 
        6  9997 2 1 38 GLU H    H   5.867   2.945 -10.241 1.00 . B B . 37 GLU H    1 1 
        6  9998 2 1 38 GLU HA   H   5.703   5.037  -8.429 1.00 . B B . 37 GLU HA   1 1 
        6  9999 2 1 38 GLU HB2  H   7.662   3.648  -9.784 1.00 . B B . 37 GLU HB2  1 1 
        6 10000 2 1 38 GLU HB3  H   7.837   5.243 -10.516 1.00 . B B . 37 GLU HB3  1 1 
        6 10001 2 1 38 GLU HG2  H   7.706   4.826  -7.510 1.00 . B B . 37 GLU HG2  1 1 
        6 10002 2 1 38 GLU HG3  H   9.158   4.468  -8.437 1.00 . B B . 37 GLU HG3  1 1 
        6 10003 2 1 38 GLU N    N   5.265   3.703  -9.936 1.00 . B B . 37 GLU N    1 1 
        6 10004 2 1 38 GLU O    O   5.031   7.118  -9.606 1.00 . B B . 37 GLU O    1 1 
        6 10005 2 1 38 GLU OE1  O   7.789   7.363  -7.978 1.00 . B B . 37 GLU OE1  1 1 
        6 10006 2 1 38 GLU OE2  O   9.803   6.838  -8.773 1.00 . B B . 37 GLU OE2  1 1 
        6 10007 2 1 39 LYS C    C   3.301   7.405 -11.974 1.00 . B B . 38 LYS C    1 1 
        6 10008 2 1 39 LYS CA   C   4.764   7.159 -12.344 1.00 . B B . 38 LYS CA   1 1 
        6 10009 2 1 39 LYS CB   C   4.921   6.852 -13.837 1.00 . B B . 38 LYS CB   1 1 
        6 10010 2 1 39 LYS CD   C   4.476   7.720 -16.182 1.00 . B B . 38 LYS CD   1 1 
        6 10011 2 1 39 LYS CE   C   3.723   8.813 -16.950 1.00 . B B . 38 LYS CE   1 1 
        6 10012 2 1 39 LYS CG   C   4.428   8.036 -14.685 1.00 . B B . 38 LYS CG   1 1 
        6 10013 2 1 39 LYS H    H   5.610   5.208 -12.015 1.00 . B B . 38 LYS H    1 1 
        6 10014 2 1 39 LYS HA   H   5.296   8.082 -12.107 1.00 . B B . 38 LYS HA   1 1 
        6 10015 2 1 39 LYS HB2  H   5.972   6.651 -14.044 1.00 . B B . 38 LYS HB2  1 1 
        6 10016 2 1 39 LYS HB3  H   4.342   5.955 -14.070 1.00 . B B . 38 LYS HB3  1 1 
        6 10017 2 1 39 LYS HD2  H   5.518   7.667 -16.506 1.00 . B B . 38 LYS HD2  1 1 
        6 10018 2 1 39 LYS HD3  H   3.999   6.753 -16.360 1.00 . B B . 38 LYS HD3  1 1 
        6 10019 2 1 39 LYS HE2  H   2.683   8.837 -16.617 1.00 . B B . 38 LYS HE2  1 1 
        6 10020 2 1 39 LYS HE3  H   4.176   9.785 -16.748 1.00 . B B . 38 LYS HE3  1 1 
        6 10021 2 1 39 LYS HG2  H   3.395   8.264 -14.420 1.00 . B B . 38 LYS HG2  1 1 
        6 10022 2 1 39 LYS HG3  H   5.040   8.914 -14.467 1.00 . B B . 38 LYS HG3  1 1 
        6 10023 2 1 39 LYS HZ1  H   4.690   8.593 -18.739 1.00 . B B . 38 LYS HZ1  1 1 
        6 10024 2 1 39 LYS HZ2  H   3.341   7.655 -18.593 1.00 . B B . 38 LYS HZ2  1 1 
        6 10025 2 1 39 LYS HZ3  H   3.194   9.273 -18.870 1.00 . B B . 38 LYS HZ3  1 1 
        6 10026 2 1 39 LYS N    N   5.330   6.070 -11.558 1.00 . B B . 38 LYS N    1 1 
        6 10027 2 1 39 LYS NZ   N   3.739   8.564 -18.401 1.00 . B B . 38 LYS NZ   1 1 
        6 10028 2 1 39 LYS O    O   2.882   8.550 -11.807 1.00 . B B . 38 LYS O    1 1 
        6 10029 2 1 40 HIS C    C   0.968   7.255 -10.183 1.00 . B B . 39 HIS C    1 1 
        6 10030 2 1 40 HIS CA   C   1.096   6.538 -11.525 1.00 . B B . 39 HIS CA   1 1 
        6 10031 2 1 40 HIS CB   C   0.355   5.201 -11.557 1.00 . B B . 39 HIS CB   1 1 
        6 10032 2 1 40 HIS CD2  C   0.074   3.714 -13.633 1.00 . B B . 39 HIS CD2  1 1 
        6 10033 2 1 40 HIS CE1  C  -1.057   5.111 -14.930 1.00 . B B . 39 HIS CE1  1 1 
        6 10034 2 1 40 HIS CG   C  -0.129   4.875 -12.946 1.00 . B B . 39 HIS CG   1 1 
        6 10035 2 1 40 HIS H    H   2.864   5.421 -12.039 1.00 . B B . 39 HIS H    1 1 
        6 10036 2 1 40 HIS HA   H   0.647   7.212 -12.254 1.00 . B B . 39 HIS HA   1 1 
        6 10037 2 1 40 HIS HB2  H   0.994   4.402 -11.183 1.00 . B B . 39 HIS HB2  1 1 
        6 10038 2 1 40 HIS HB3  H  -0.505   5.267 -10.891 1.00 . B B . 39 HIS HB3  1 1 
        6 10039 2 1 40 HIS HD1  H  -1.080   6.690 -13.538 1.00 . B B . 39 HIS HD1  1 1 
        6 10040 2 1 40 HIS HD2  H   0.609   2.843 -13.288 1.00 . B B . 39 HIS HD2  1 1 
        6 10041 2 1 40 HIS HE1  H  -1.588   5.530 -15.772 1.00 . B B . 39 HIS HE1  1 1 
        6 10042 2 1 40 HIS HE2  H  -0.492   3.208 -15.627 1.00 . B B . 39 HIS HE2  1 1 
        6 10043 2 1 40 HIS N    N   2.491   6.355 -11.895 1.00 . B B . 39 HIS N    1 1 
        6 10044 2 1 40 HIS ND1  N  -0.822   5.742 -13.768 1.00 . B B . 39 HIS ND1  1 1 
        6 10045 2 1 40 HIS NE2  N  -0.505   3.886 -14.874 1.00 . B B . 39 HIS NE2  1 1 
        6 10046 2 1 40 HIS O    O   0.133   8.145 -10.039 1.00 . B B . 39 HIS O    1 1 
        6 10047 2 1 41 ILE C    C   2.300   8.964  -8.026 1.00 . B B . 40 ILE C    1 1 
        6 10048 2 1 41 ILE CA   C   1.821   7.517  -7.903 1.00 . B B . 40 ILE CA   1 1 
        6 10049 2 1 41 ILE CB   C   2.696   6.674  -6.965 1.00 . B B . 40 ILE CB   1 1 
        6 10050 2 1 41 ILE CD1  C   3.216   4.246  -6.488 1.00 . B B . 40 ILE CD1  1 1 
        6 10051 2 1 41 ILE CG1  C   2.127   5.246  -6.891 1.00 . B B . 40 ILE CG1  1 1 
        6 10052 2 1 41 ILE CG2  C   2.730   7.282  -5.553 1.00 . B B . 40 ILE CG2  1 1 
        6 10053 2 1 41 ILE H    H   2.484   6.176  -9.418 1.00 . B B . 40 ILE H    1 1 
        6 10054 2 1 41 ILE HA   H   0.806   7.518  -7.507 1.00 . B B . 40 ILE HA   1 1 
        6 10055 2 1 41 ILE HB   H   3.710   6.643  -7.364 1.00 . B B . 40 ILE HB   1 1 
        6 10056 2 1 41 ILE HD11 H   3.973   4.225  -7.265 1.00 . B B . 40 ILE HD11 1 1 
        6 10057 2 1 41 ILE HD12 H   3.698   4.527  -5.553 1.00 . B B . 40 ILE HD12 1 1 
        6 10058 2 1 41 ILE HD13 H   2.783   3.250  -6.395 1.00 . B B . 40 ILE HD13 1 1 
        6 10059 2 1 41 ILE HG12 H   1.280   5.247  -6.217 1.00 . B B . 40 ILE HG12 1 1 
        6 10060 2 1 41 ILE HG13 H   1.723   4.900  -7.836 1.00 . B B . 40 ILE HG13 1 1 
        6 10061 2 1 41 ILE HG21 H   3.162   8.281  -5.572 1.00 . B B . 40 ILE HG21 1 1 
        6 10062 2 1 41 ILE HG22 H   1.719   7.347  -5.149 1.00 . B B . 40 ILE HG22 1 1 
        6 10063 2 1 41 ILE HG23 H   3.340   6.669  -4.891 1.00 . B B . 40 ILE HG23 1 1 
        6 10064 2 1 41 ILE N    N   1.809   6.904  -9.220 1.00 . B B . 40 ILE N    1 1 
        6 10065 2 1 41 ILE O    O   1.713   9.862  -7.426 1.00 . B B . 40 ILE O    1 1 
        6 10066 2 1 42 GLU C    C   2.691  11.439  -9.564 1.00 . B B . 41 GLU C    1 1 
        6 10067 2 1 42 GLU CA   C   3.845  10.531  -9.134 1.00 . B B . 41 GLU CA   1 1 
        6 10068 2 1 42 GLU CB   C   4.911  10.453 -10.238 1.00 . B B . 41 GLU CB   1 1 
        6 10069 2 1 42 GLU CD   C   6.004  12.080 -11.840 1.00 . B B . 41 GLU CD   1 1 
        6 10070 2 1 42 GLU CG   C   5.697  11.762 -10.379 1.00 . B B . 41 GLU CG   1 1 
        6 10071 2 1 42 GLU H    H   3.783   8.410  -9.271 1.00 . B B . 41 GLU H    1 1 
        6 10072 2 1 42 GLU HA   H   4.301  10.934  -8.229 1.00 . B B . 41 GLU HA   1 1 
        6 10073 2 1 42 GLU HB2  H   5.616   9.648 -10.030 1.00 . B B . 41 GLU HB2  1 1 
        6 10074 2 1 42 GLU HB3  H   4.415  10.252 -11.184 1.00 . B B . 41 GLU HB3  1 1 
        6 10075 2 1 42 GLU HG2  H   5.119  12.592  -9.982 1.00 . B B . 41 GLU HG2  1 1 
        6 10076 2 1 42 GLU HG3  H   6.620  11.679  -9.806 1.00 . B B . 41 GLU HG3  1 1 
        6 10077 2 1 42 GLU N    N   3.339   9.202  -8.828 1.00 . B B . 41 GLU N    1 1 
        6 10078 2 1 42 GLU O    O   2.663  12.613  -9.214 1.00 . B B . 41 GLU O    1 1 
        6 10079 2 1 42 GLU OE1  O   5.040  12.416 -12.561 1.00 . B B . 41 GLU OE1  1 1 
        6 10080 2 1 42 GLU OE2  O   7.191  11.972 -12.218 1.00 . B B . 41 GLU OE2  1 1 
        6 10081 2 1 43 TRP C    C  -0.129  12.373  -9.530 1.00 . B B . 42 TRP C    1 1 
        6 10082 2 1 43 TRP CA   C   0.577  11.702 -10.722 1.00 . B B . 42 TRP CA   1 1 
        6 10083 2 1 43 TRP CB   C  -0.367  10.811 -11.519 1.00 . B B . 42 TRP CB   1 1 
        6 10084 2 1 43 TRP CD1  C  -0.759  12.012 -13.703 1.00 . B B . 42 TRP CD1  1 1 
        6 10085 2 1 43 TRP CD2  C  -2.463  12.197 -12.280 1.00 . B B . 42 TRP CD2  1 1 
        6 10086 2 1 43 TRP CE2  C  -2.805  12.972 -13.426 1.00 . B B . 42 TRP CE2  1 1 
        6 10087 2 1 43 TRP CE3  C  -3.340  12.206 -11.186 1.00 . B B . 42 TRP CE3  1 1 
        6 10088 2 1 43 TRP CG   C  -1.177  11.581 -12.499 1.00 . B B . 42 TRP CG   1 1 
        6 10089 2 1 43 TRP CH2  C  -4.849  13.717 -12.368 1.00 . B B . 42 TRP CH2  1 1 
        6 10090 2 1 43 TRP CZ2  C  -3.995  13.713 -13.485 1.00 . B B . 42 TRP CZ2  1 1 
        6 10091 2 1 43 TRP CZ3  C  -4.520  12.966 -11.220 1.00 . B B . 42 TRP CZ3  1 1 
        6 10092 2 1 43 TRP H    H   1.765   9.945 -10.597 1.00 . B B . 42 TRP H    1 1 
        6 10093 2 1 43 TRP HA   H   0.962  12.460 -11.400 1.00 . B B . 42 TRP HA   1 1 
        6 10094 2 1 43 TRP HB2  H   0.219  10.065 -12.049 1.00 . B B . 42 TRP HB2  1 1 
        6 10095 2 1 43 TRP HB3  H  -1.036  10.285 -10.836 1.00 . B B . 42 TRP HB3  1 1 
        6 10096 2 1 43 TRP HD1  H   0.222  11.798 -14.083 1.00 . B B . 42 TRP HD1  1 1 
        6 10097 2 1 43 TRP HE1  H  -1.613  13.212 -15.205 1.00 . B B . 42 TRP HE1  1 1 
        6 10098 2 1 43 TRP HE3  H  -3.032  11.638 -10.313 1.00 . B B . 42 TRP HE3  1 1 
        6 10099 2 1 43 TRP HH2  H  -5.755  14.303 -12.390 1.00 . B B . 42 TRP HH2  1 1 
        6 10100 2 1 43 TRP HZ2  H  -4.240  14.291 -14.363 1.00 . B B . 42 TRP HZ2  1 1 
        6 10101 2 1 43 TRP HZ3  H  -5.167  12.977 -10.355 1.00 . B B . 42 TRP HZ3  1 1 
        6 10102 2 1 43 TRP N    N   1.717  10.913 -10.303 1.00 . B B . 42 TRP N    1 1 
        6 10103 2 1 43 TRP NE1  N  -1.736  12.794 -14.289 1.00 . B B . 42 TRP NE1  1 1 
        6 10104 2 1 43 TRP O    O  -0.590  13.516  -9.609 1.00 . B B . 42 TRP O    1 1 
        6 10105 2 1 44 LEU C    C   0.130  13.117  -6.414 1.00 . B B . 43 LEU C    1 1 
        6 10106 2 1 44 LEU CA   C  -0.780  12.136  -7.165 1.00 . B B . 43 LEU CA   1 1 
        6 10107 2 1 44 LEU CB   C  -1.168  10.970  -6.243 1.00 . B B . 43 LEU CB   1 1 
        6 10108 2 1 44 LEU CD1  C  -1.876   8.705  -7.148 1.00 . B B . 43 LEU CD1  1 1 
        6 10109 2 1 44 LEU CD2  C  -3.399  10.013  -5.676 1.00 . B B . 43 LEU CD2  1 1 
        6 10110 2 1 44 LEU CG   C  -2.336  10.118  -6.774 1.00 . B B . 43 LEU CG   1 1 
        6 10111 2 1 44 LEU H    H   0.293  10.774  -8.406 1.00 . B B . 43 LEU H    1 1 
        6 10112 2 1 44 LEU HA   H  -1.697  12.670  -7.409 1.00 . B B . 43 LEU HA   1 1 
        6 10113 2 1 44 LEU HB2  H  -0.301  10.344  -6.039 1.00 . B B . 43 LEU HB2  1 1 
        6 10114 2 1 44 LEU HB3  H  -1.472  11.407  -5.293 1.00 . B B . 43 LEU HB3  1 1 
        6 10115 2 1 44 LEU HD11 H  -1.176   8.760  -7.975 1.00 . B B . 43 LEU HD11 1 1 
        6 10116 2 1 44 LEU HD12 H  -1.386   8.221  -6.305 1.00 . B B . 43 LEU HD12 1 1 
        6 10117 2 1 44 LEU HD13 H  -2.729   8.092  -7.446 1.00 . B B . 43 LEU HD13 1 1 
        6 10118 2 1 44 LEU HD21 H  -2.898   9.729  -4.753 1.00 . B B . 43 LEU HD21 1 1 
        6 10119 2 1 44 LEU HD22 H  -3.893  10.971  -5.520 1.00 . B B . 43 LEU HD22 1 1 
        6 10120 2 1 44 LEU HD23 H  -4.149   9.262  -5.932 1.00 . B B . 43 LEU HD23 1 1 
        6 10121 2 1 44 LEU HG   H  -2.774  10.586  -7.656 1.00 . B B . 43 LEU HG   1 1 
        6 10122 2 1 44 LEU N    N  -0.198  11.657  -8.410 1.00 . B B . 43 LEU N    1 1 
        6 10123 2 1 44 LEU O    O  -0.279  13.610  -5.364 1.00 . B B . 43 LEU O    1 1 
        6 10124 2 1 45 GLU C    C   2.103  15.753  -7.173 1.00 . B B . 44 GLU C    1 1 
        6 10125 2 1 45 GLU CA   C   2.190  14.465  -6.359 1.00 . B B . 44 GLU CA   1 1 
        6 10126 2 1 45 GLU CB   C   3.616  13.923  -6.149 1.00 . B B . 44 GLU CB   1 1 
        6 10127 2 1 45 GLU CD   C   5.955  13.646  -7.166 1.00 . B B . 44 GLU CD   1 1 
        6 10128 2 1 45 GLU CG   C   4.589  14.320  -7.267 1.00 . B B . 44 GLU CG   1 1 
        6 10129 2 1 45 GLU H    H   1.668  12.979  -7.750 1.00 . B B . 44 GLU H    1 1 
        6 10130 2 1 45 GLU HA   H   1.799  14.751  -5.404 1.00 . B B . 44 GLU HA   1 1 
        6 10131 2 1 45 GLU HB2  H   4.010  14.326  -5.215 1.00 . B B . 44 GLU HB2  1 1 
        6 10132 2 1 45 GLU HB3  H   3.576  12.836  -6.060 1.00 . B B . 44 GLU HB3  1 1 
        6 10133 2 1 45 GLU HG2  H   4.174  14.085  -8.238 1.00 . B B . 44 GLU HG2  1 1 
        6 10134 2 1 45 GLU HG3  H   4.721  15.396  -7.217 1.00 . B B . 44 GLU HG3  1 1 
        6 10135 2 1 45 GLU N    N   1.332  13.429  -6.913 1.00 . B B . 44 GLU N    1 1 
        6 10136 2 1 45 GLU O    O   2.271  16.850  -6.647 1.00 . B B . 44 GLU O    1 1 
        6 10137 2 1 45 GLU OE1  O   6.068  12.664  -6.401 1.00 . B B . 44 GLU OE1  1 1 
        6 10138 2 1 45 GLU OE2  O   6.871  14.134  -7.864 1.00 . B B . 44 GLU OE2  1 1 
        6 10139 2 1 46 THR C    C   0.488  17.484  -9.209 1.00 . B B . 45 THR C    1 1 
        6 10140 2 1 46 THR CA   C   1.788  16.703  -9.414 1.00 . B B . 45 THR CA   1 1 
        6 10141 2 1 46 THR CB   C   1.839  16.092 -10.820 1.00 . B B . 45 THR CB   1 1 
        6 10142 2 1 46 THR CG2  C   3.227  16.123 -11.452 1.00 . B B . 45 THR CG2  1 1 
        6 10143 2 1 46 THR H    H   1.726  14.680  -8.831 1.00 . B B . 45 THR H    1 1 
        6 10144 2 1 46 THR HA   H   2.628  17.386  -9.267 1.00 . B B . 45 THR HA   1 1 
        6 10145 2 1 46 THR HB   H   1.134  16.625 -11.435 1.00 . B B . 45 THR HB   1 1 
        6 10146 2 1 46 THR HG1  H   0.547  14.648 -10.515 1.00 . B B . 45 THR HG1  1 1 
        6 10147 2 1 46 THR HG21 H   3.571  17.151 -11.548 1.00 . B B . 45 THR HG21 1 1 
        6 10148 2 1 46 THR HG22 H   3.917  15.545 -10.837 1.00 . B B . 45 THR HG22 1 1 
        6 10149 2 1 46 THR HG23 H   3.173  15.666 -12.442 1.00 . B B . 45 THR HG23 1 1 
        6 10150 2 1 46 THR N    N   1.861  15.611  -8.467 1.00 . B B . 45 THR N    1 1 
        6 10151 2 1 46 THR O    O   0.477  18.713  -9.213 1.00 . B B . 45 THR O    1 1 
        6 10152 2 1 46 THR OG1  O   1.451  14.741 -10.833 1.00 . B B . 45 THR OG1  1 1 
        6 10153 2 1 47 ILE C    C  -1.994  18.478  -7.978 1.00 . B B . 46 ILE C    1 1 
        6 10154 2 1 47 ILE CA   C  -1.961  17.195  -8.825 1.00 . B B . 46 ILE CA   1 1 
        6 10155 2 1 47 ILE CB   C  -2.736  16.034  -8.171 1.00 . B B . 46 ILE CB   1 1 
        6 10156 2 1 47 ILE CD1  C  -4.966  16.662  -9.160 1.00 . B B . 46 ILE CD1  1 1 
        6 10157 2 1 47 ILE CG1  C  -4.203  16.374  -7.869 1.00 . B B . 46 ILE CG1  1 1 
        6 10158 2 1 47 ILE CG2  C  -2.048  15.529  -6.897 1.00 . B B . 46 ILE CG2  1 1 
        6 10159 2 1 47 ILE H    H  -0.480  15.737  -9.237 1.00 . B B . 46 ILE H    1 1 
        6 10160 2 1 47 ILE HA   H  -2.415  17.405  -9.792 1.00 . B B . 46 ILE HA   1 1 
        6 10161 2 1 47 ILE HB   H  -2.731  15.201  -8.876 1.00 . B B . 46 ILE HB   1 1 
        6 10162 2 1 47 ILE HD11 H  -4.620  17.593  -9.607 1.00 . B B . 46 ILE HD11 1 1 
        6 10163 2 1 47 ILE HD12 H  -4.814  15.842  -9.862 1.00 . B B . 46 ILE HD12 1 1 
        6 10164 2 1 47 ILE HD13 H  -6.028  16.753  -8.934 1.00 . B B . 46 ILE HD13 1 1 
        6 10165 2 1 47 ILE HG12 H  -4.668  15.516  -7.381 1.00 . B B . 46 ILE HG12 1 1 
        6 10166 2 1 47 ILE HG13 H  -4.276  17.231  -7.197 1.00 . B B . 46 ILE HG13 1 1 
        6 10167 2 1 47 ILE HG21 H  -0.986  15.377  -7.083 1.00 . B B . 46 ILE HG21 1 1 
        6 10168 2 1 47 ILE HG22 H  -2.153  16.227  -6.071 1.00 . B B . 46 ILE HG22 1 1 
        6 10169 2 1 47 ILE HG23 H  -2.494  14.584  -6.600 1.00 . B B . 46 ILE HG23 1 1 
        6 10170 2 1 47 ILE N    N  -0.611  16.734  -9.123 1.00 . B B . 46 ILE N    1 1 
        6 10171 2 1 47 ILE O    O  -1.664  18.471  -6.796 1.00 . B B . 46 ILE O    1 1 
        6 10172 2 1 48 LEU C    C  -4.066  21.122  -7.703 1.00 . B B . 47 LEU C    1 1 
        6 10173 2 1 48 LEU CA   C  -2.572  20.862  -7.897 1.00 . B B . 47 LEU CA   1 1 
        6 10174 2 1 48 LEU CB   C  -1.891  21.958  -8.734 1.00 . B B . 47 LEU CB   1 1 
        6 10175 2 1 48 LEU CD1  C   0.033  22.651  -7.243 1.00 . B B . 47 LEU CD1  1 1 
        6 10176 2 1 48 LEU CD2  C  -1.058  24.330  -8.729 1.00 . B B . 47 LEU CD2  1 1 
        6 10177 2 1 48 LEU CG   C  -1.301  23.085  -7.868 1.00 . B B . 47 LEU CG   1 1 
        6 10178 2 1 48 LEU H    H  -2.745  19.533  -9.532 1.00 . B B . 47 LEU H    1 1 
        6 10179 2 1 48 LEU HA   H  -2.100  20.818  -6.916 1.00 . B B . 47 LEU HA   1 1 
        6 10180 2 1 48 LEU HB2  H  -1.074  21.522  -9.312 1.00 . B B . 47 LEU HB2  1 1 
        6 10181 2 1 48 LEU HB3  H  -2.618  22.367  -9.437 1.00 . B B . 47 LEU HB3  1 1 
        6 10182 2 1 48 LEU HD11 H  -0.092  21.757  -6.633 1.00 . B B . 47 LEU HD11 1 1 
        6 10183 2 1 48 LEU HD12 H   0.761  22.437  -8.026 1.00 . B B . 47 LEU HD12 1 1 
        6 10184 2 1 48 LEU HD13 H   0.421  23.450  -6.611 1.00 . B B . 47 LEU HD13 1 1 
        6 10185 2 1 48 LEU HD21 H  -0.377  24.092  -9.548 1.00 . B B . 47 LEU HD21 1 1 
        6 10186 2 1 48 LEU HD22 H  -2.003  24.686  -9.141 1.00 . B B . 47 LEU HD22 1 1 
        6 10187 2 1 48 LEU HD23 H  -0.621  25.120  -8.119 1.00 . B B . 47 LEU HD23 1 1 
        6 10188 2 1 48 LEU HG   H  -2.004  23.348  -7.077 1.00 . B B . 47 LEU HG   1 1 
        6 10189 2 1 48 LEU N    N  -2.429  19.586  -8.578 1.00 . B B . 47 LEU N    1 1 
        6 10190 2 1 48 LEU O    O  -4.880  20.693  -8.521 1.00 . B B . 47 LEU O    1 1 
        6 10191 2 1 49 GLY C    C  -6.615  21.008  -5.759 1.00 . B B . 48 GLY C    1 1 
        6 10192 2 1 49 GLY CA   C  -5.836  22.170  -6.372 1.00 . B B . 48 GLY CA   1 1 
        6 10193 2 1 49 GLY H    H  -3.757  22.055  -5.936 1.00 . B B . 48 GLY H    1 1 
        6 10194 2 1 49 GLY HA2  H  -5.854  23.012  -5.680 1.00 . B B . 48 GLY HA2  1 1 
        6 10195 2 1 49 GLY HA3  H  -6.324  22.479  -7.298 1.00 . B B . 48 GLY HA3  1 1 
        6 10196 2 1 49 GLY N    N  -4.449  21.805  -6.625 1.00 . B B . 48 GLY N    1 1 
        6 10197 2 1 49 GLY O    O  -7.180  21.151  -4.679 1.00 . B B . 48 GLY O    1 1 
        6 10198 2 1 50 NH2 HN1  H  -6.156  19.780  -7.339 1.00 . B B . 49 NH2 HN1  1 1 
        6 10199 2 1 50 NH2 HN2  H  -7.153  19.049  -6.053 1.00 . B B . 49 NH2 HN2  1 1 
        6 10200 2 1 50 NH2 N    N  -6.644  19.858  -6.435 1.00 . B B . 49 NH2 N    1 1 
        7 10201 1 1  2 ASP C    C  -4.893  12.477   5.162 1.00 . A A .  1 ASP C    1 1 
        7 10202 1 1  2 ASP CA   C  -5.715  13.137   6.274 1.00 . A A .  1 ASP CA   1 1 
        7 10203 1 1  2 ASP CB   C  -6.411  12.063   7.126 1.00 . A A .  1 ASP CB   1 1 
        7 10204 1 1  2 ASP CG   C  -5.791  11.917   8.514 1.00 . A A .  1 ASP CG   1 1 
        7 10205 1 1  2 ASP H    H  -7.677  13.921   5.936 1.00 . A A .  1 ASP H    1 1 
        7 10206 1 1  2 ASP HA   H  -5.015  13.698   6.896 1.00 . A A .  1 ASP HA   1 1 
        7 10207 1 1  2 ASP HB2  H  -7.468  12.305   7.230 1.00 . A A .  1 ASP HB2  1 1 
        7 10208 1 1  2 ASP HB3  H  -6.349  11.092   6.635 1.00 . A A .  1 ASP HB3  1 1 
        7 10209 1 1  2 ASP N    N  -6.698  14.104   5.784 1.00 . A A .  1 ASP N    1 1 
        7 10210 1 1  2 ASP O    O  -4.026  11.661   5.459 1.00 . A A .  1 ASP O    1 1 
        7 10211 1 1  2 ASP OD1  O  -4.546  11.988   8.613 1.00 . A A .  1 ASP OD1  1 1 
        7 10212 1 1  2 ASP OD2  O  -6.584  11.756   9.466 1.00 . A A .  1 ASP OD2  1 1 
        7 10213 1 1  3 TYR C    C  -3.229  11.676   2.819 1.00 . A A .  2 TYR C    1 1 
        7 10214 1 1  3 TYR CA   C  -4.607  12.311   2.663 1.00 . A A .  2 TYR CA   1 1 
        7 10215 1 1  3 TYR CB   C  -4.600  13.467   1.661 1.00 . A A .  2 TYR CB   1 1 
        7 10216 1 1  3 TYR CD1  C  -6.926  13.206   0.705 1.00 . A A .  2 TYR CD1  1 1 
        7 10217 1 1  3 TYR CD2  C  -6.355  15.289   1.823 1.00 . A A .  2 TYR CD2  1 1 
        7 10218 1 1  3 TYR CE1  C  -8.238  13.663   0.514 1.00 . A A .  2 TYR CE1  1 1 
        7 10219 1 1  3 TYR CE2  C  -7.685  15.719   1.684 1.00 . A A .  2 TYR CE2  1 1 
        7 10220 1 1  3 TYR CG   C  -5.977  14.019   1.352 1.00 . A A .  2 TYR CG   1 1 
        7 10221 1 1  3 TYR CZ   C  -8.622  14.917   1.015 1.00 . A A .  2 TYR CZ   1 1 
        7 10222 1 1  3 TYR H    H  -5.889  13.505   3.754 1.00 . A A .  2 TYR H    1 1 
        7 10223 1 1  3 TYR HA   H  -5.262  11.544   2.259 1.00 . A A .  2 TYR HA   1 1 
        7 10224 1 1  3 TYR HB2  H  -3.948  14.264   2.021 1.00 . A A .  2 TYR HB2  1 1 
        7 10225 1 1  3 TYR HB3  H  -4.187  13.084   0.741 1.00 . A A .  2 TYR HB3  1 1 
        7 10226 1 1  3 TYR HD1  H  -6.657  12.213   0.378 1.00 . A A .  2 TYR HD1  1 1 
        7 10227 1 1  3 TYR HD2  H  -5.637  15.928   2.316 1.00 . A A .  2 TYR HD2  1 1 
        7 10228 1 1  3 TYR HE1  H  -8.955  13.027   0.013 1.00 . A A .  2 TYR HE1  1 1 
        7 10229 1 1  3 TYR HE2  H  -7.987  16.676   2.081 1.00 . A A .  2 TYR HE2  1 1 
        7 10230 1 1  3 TYR HH   H -10.464  14.729   0.408 1.00 . A A .  2 TYR HH   1 1 
        7 10231 1 1  3 TYR N    N  -5.189  12.801   3.899 1.00 . A A .  2 TYR N    1 1 
        7 10232 1 1  3 TYR O    O  -3.045  10.515   2.462 1.00 . A A .  2 TYR O    1 1 
        7 10233 1 1  3 TYR OH   O  -9.917  15.326   0.922 1.00 . A A .  2 TYR OH   1 1 
        7 10234 1 1  4 LEU C    C  -0.874  10.619   4.304 1.00 . A A .  3 LEU C    1 1 
        7 10235 1 1  4 LEU CA   C  -0.906  11.923   3.510 1.00 . A A .  3 LEU CA   1 1 
        7 10236 1 1  4 LEU CB   C  -0.033  13.004   4.166 1.00 . A A .  3 LEU CB   1 1 
        7 10237 1 1  4 LEU CD1  C   0.554  15.448   4.149 1.00 . A A .  3 LEU CD1  1 1 
        7 10238 1 1  4 LEU CD2  C   1.222  14.009   2.213 1.00 . A A .  3 LEU CD2  1 1 
        7 10239 1 1  4 LEU CG   C   0.150  14.250   3.282 1.00 . A A .  3 LEU CG   1 1 
        7 10240 1 1  4 LEU H    H  -2.499  13.345   3.670 1.00 . A A .  3 LEU H    1 1 
        7 10241 1 1  4 LEU HA   H  -0.548  11.648   2.524 1.00 . A A .  3 LEU HA   1 1 
        7 10242 1 1  4 LEU HB2  H  -0.508  13.297   5.104 1.00 . A A .  3 LEU HB2  1 1 
        7 10243 1 1  4 LEU HB3  H   0.948  12.586   4.405 1.00 . A A .  3 LEU HB3  1 1 
        7 10244 1 1  4 LEU HD11 H  -0.236  15.667   4.869 1.00 . A A .  3 LEU HD11 1 1 
        7 10245 1 1  4 LEU HD12 H   1.477  15.231   4.685 1.00 . A A .  3 LEU HD12 1 1 
        7 10246 1 1  4 LEU HD13 H   0.703  16.326   3.519 1.00 . A A .  3 LEU HD13 1 1 
        7 10247 1 1  4 LEU HD21 H   2.180  13.790   2.685 1.00 . A A .  3 LEU HD21 1 1 
        7 10248 1 1  4 LEU HD22 H   0.941  13.172   1.574 1.00 . A A .  3 LEU HD22 1 1 
        7 10249 1 1  4 LEU HD23 H   1.328  14.899   1.593 1.00 . A A .  3 LEU HD23 1 1 
        7 10250 1 1  4 LEU HG   H  -0.788  14.503   2.787 1.00 . A A .  3 LEU HG   1 1 
        7 10251 1 1  4 LEU N    N  -2.264  12.417   3.351 1.00 . A A .  3 LEU N    1 1 
        7 10252 1 1  4 LEU O    O  -0.415   9.591   3.809 1.00 . A A .  3 LEU O    1 1 
        7 10253 1 1  5 ARG C    C  -2.573   8.475   5.841 1.00 . A A .  4 ARG C    1 1 
        7 10254 1 1  5 ARG CA   C  -1.492   9.441   6.340 1.00 . A A .  4 ARG CA   1 1 
        7 10255 1 1  5 ARG CB   C  -1.718   9.832   7.807 1.00 . A A .  4 ARG CB   1 1 
        7 10256 1 1  5 ARG CD   C  -0.658  10.882   9.859 1.00 . A A .  4 ARG CD   1 1 
        7 10257 1 1  5 ARG CG   C  -0.494  10.569   8.368 1.00 . A A .  4 ARG CG   1 1 
        7 10258 1 1  5 ARG CZ   C  -1.916  12.513  11.241 1.00 . A A .  4 ARG CZ   1 1 
        7 10259 1 1  5 ARG H    H  -1.972  11.436   5.793 1.00 . A A .  4 ARG H    1 1 
        7 10260 1 1  5 ARG HA   H  -0.542   8.907   6.283 1.00 . A A .  4 ARG HA   1 1 
        7 10261 1 1  5 ARG HB2  H  -2.610  10.452   7.881 1.00 . A A .  4 ARG HB2  1 1 
        7 10262 1 1  5 ARG HB3  H  -1.876   8.927   8.395 1.00 . A A .  4 ARG HB3  1 1 
        7 10263 1 1  5 ARG HD2  H  -0.885   9.964  10.403 1.00 . A A .  4 ARG HD2  1 1 
        7 10264 1 1  5 ARG HD3  H   0.291  11.285  10.219 1.00 . A A .  4 ARG HD3  1 1 
        7 10265 1 1  5 ARG HE   H  -2.346  12.061   9.311 1.00 . A A .  4 ARG HE   1 1 
        7 10266 1 1  5 ARG HG2  H   0.384   9.933   8.246 1.00 . A A .  4 ARG HG2  1 1 
        7 10267 1 1  5 ARG HG3  H  -0.327  11.499   7.821 1.00 . A A .  4 ARG HG3  1 1 
        7 10268 1 1  5 ARG HH11 H  -0.497  11.466  12.247 1.00 . A A .  4 ARG HH11 1 1 
        7 10269 1 1  5 ARG HH12 H  -1.308  12.685  13.194 1.00 . A A .  4 ARG HH12 1 1 
        7 10270 1 1  5 ARG HH21 H  -3.411  13.658  10.489 1.00 . A A .  4 ARG HH21 1 1 
        7 10271 1 1  5 ARG HH22 H  -3.014  13.984  12.157 1.00 . A A .  4 ARG HH22 1 1 
        7 10272 1 1  5 ARG N    N  -1.421  10.635   5.516 1.00 . A A .  4 ARG N    1 1 
        7 10273 1 1  5 ARG NE   N  -1.723  11.866  10.086 1.00 . A A .  4 ARG NE   1 1 
        7 10274 1 1  5 ARG NH1  N  -1.178  12.209  12.314 1.00 . A A .  4 ARG NH1  1 1 
        7 10275 1 1  5 ARG NH2  N  -2.850  13.464  11.308 1.00 . A A .  4 ARG NH2  1 1 
        7 10276 1 1  5 ARG O    O  -2.771   7.440   6.469 1.00 . A A .  4 ARG O    1 1 
        7 10277 1 1  6 GLU C    C  -3.567   7.100   3.013 1.00 . A A .  5 GLU C    1 1 
        7 10278 1 1  6 GLU CA   C  -4.230   7.862   4.146 1.00 . A A .  5 GLU CA   1 1 
        7 10279 1 1  6 GLU CB   C  -5.503   8.601   3.710 1.00 . A A .  5 GLU CB   1 1 
        7 10280 1 1  6 GLU CD   C  -7.221   7.346   5.079 1.00 . A A .  5 GLU CD   1 1 
        7 10281 1 1  6 GLU CG   C  -6.504   8.678   4.870 1.00 . A A .  5 GLU CG   1 1 
        7 10282 1 1  6 GLU H    H  -2.967   9.580   4.180 1.00 . A A .  5 GLU H    1 1 
        7 10283 1 1  6 GLU HA   H  -4.520   7.095   4.866 1.00 . A A .  5 GLU HA   1 1 
        7 10284 1 1  6 GLU HB2  H  -5.253   9.605   3.384 1.00 . A A .  5 GLU HB2  1 1 
        7 10285 1 1  6 GLU HB3  H  -5.973   8.073   2.878 1.00 . A A .  5 GLU HB3  1 1 
        7 10286 1 1  6 GLU HG2  H  -5.985   8.960   5.786 1.00 . A A .  5 GLU HG2  1 1 
        7 10287 1 1  6 GLU HG3  H  -7.258   9.433   4.644 1.00 . A A .  5 GLU HG3  1 1 
        7 10288 1 1  6 GLU N    N  -3.255   8.773   4.729 1.00 . A A .  5 GLU N    1 1 
        7 10289 1 1  6 GLU O    O  -3.372   5.901   3.145 1.00 . A A .  5 GLU O    1 1 
        7 10290 1 1  6 GLU OE1  O  -8.079   7.031   4.226 1.00 . A A .  5 GLU OE1  1 1 
        7 10291 1 1  6 GLU OE2  O  -6.893   6.661   6.072 1.00 . A A .  5 GLU OE2  1 1 
        7 10292 1 1  7 LEU C    C  -1.384   6.228   1.285 1.00 . A A .  6 LEU C    1 1 
        7 10293 1 1  7 LEU CA   C  -2.528   7.123   0.788 1.00 . A A .  6 LEU CA   1 1 
        7 10294 1 1  7 LEU CB   C  -1.999   8.188  -0.191 1.00 . A A .  6 LEU CB   1 1 
        7 10295 1 1  7 LEU CD1  C  -4.298   9.352  -0.445 1.00 . A A .  6 LEU CD1  1 1 
        7 10296 1 1  7 LEU CD2  C  -2.286  10.001  -1.851 1.00 . A A .  6 LEU CD2  1 1 
        7 10297 1 1  7 LEU CG   C  -3.023   8.863  -1.135 1.00 . A A .  6 LEU CG   1 1 
        7 10298 1 1  7 LEU H    H  -3.295   8.767   1.883 1.00 . A A .  6 LEU H    1 1 
        7 10299 1 1  7 LEU HA   H  -3.248   6.497   0.258 1.00 . A A .  6 LEU HA   1 1 
        7 10300 1 1  7 LEU HB2  H  -1.489   8.957   0.392 1.00 . A A .  6 LEU HB2  1 1 
        7 10301 1 1  7 LEU HB3  H  -1.253   7.708  -0.826 1.00 . A A .  6 LEU HB3  1 1 
        7 10302 1 1  7 LEU HD11 H  -4.755   8.565   0.152 1.00 . A A .  6 LEU HD11 1 1 
        7 10303 1 1  7 LEU HD12 H  -4.103  10.229   0.168 1.00 . A A .  6 LEU HD12 1 1 
        7 10304 1 1  7 LEU HD13 H  -5.017   9.591  -1.220 1.00 . A A .  6 LEU HD13 1 1 
        7 10305 1 1  7 LEU HD21 H  -2.066  10.811  -1.157 1.00 . A A .  6 LEU HD21 1 1 
        7 10306 1 1  7 LEU HD22 H  -1.351   9.623  -2.267 1.00 . A A .  6 LEU HD22 1 1 
        7 10307 1 1  7 LEU HD23 H  -2.883  10.378  -2.677 1.00 . A A .  6 LEU HD23 1 1 
        7 10308 1 1  7 LEU HG   H  -3.379   8.210  -1.930 1.00 . A A .  6 LEU HG   1 1 
        7 10309 1 1  7 LEU N    N  -3.180   7.764   1.924 1.00 . A A .  6 LEU N    1 1 
        7 10310 1 1  7 LEU O    O  -1.207   5.120   0.799 1.00 . A A .  6 LEU O    1 1 
        7 10311 1 1  8 LEU C    C   0.134   4.705   3.480 1.00 . A A .  7 LEU C    1 1 
        7 10312 1 1  8 LEU CA   C   0.548   6.001   2.795 1.00 . A A .  7 LEU CA   1 1 
        7 10313 1 1  8 LEU CB   C   1.298   6.934   3.761 1.00 . A A .  7 LEU CB   1 1 
        7 10314 1 1  8 LEU CD1  C   3.493   5.650   3.566 1.00 . A A .  7 LEU CD1  1 1 
        7 10315 1 1  8 LEU CD2  C   3.153   7.316   5.400 1.00 . A A .  7 LEU CD2  1 1 
        7 10316 1 1  8 LEU CG   C   2.464   6.271   4.515 1.00 . A A .  7 LEU CG   1 1 
        7 10317 1 1  8 LEU H    H  -0.953   7.480   2.783 1.00 . A A .  7 LEU H    1 1 
        7 10318 1 1  8 LEU HA   H   1.180   5.795   1.939 1.00 . A A .  7 LEU HA   1 1 
        7 10319 1 1  8 LEU HB2  H   1.675   7.787   3.197 1.00 . A A .  7 LEU HB2  1 1 
        7 10320 1 1  8 LEU HB3  H   0.593   7.300   4.510 1.00 . A A .  7 LEU HB3  1 1 
        7 10321 1 1  8 LEU HD11 H   3.044   4.829   3.010 1.00 . A A .  7 LEU HD11 1 1 
        7 10322 1 1  8 LEU HD12 H   3.868   6.399   2.868 1.00 . A A .  7 LEU HD12 1 1 
        7 10323 1 1  8 LEU HD13 H   4.328   5.249   4.143 1.00 . A A .  7 LEU HD13 1 1 
        7 10324 1 1  8 LEU HD21 H   3.584   8.106   4.782 1.00 . A A .  7 LEU HD21 1 1 
        7 10325 1 1  8 LEU HD22 H   2.430   7.755   6.088 1.00 . A A .  7 LEU HD22 1 1 
        7 10326 1 1  8 LEU HD23 H   3.947   6.844   5.979 1.00 . A A .  7 LEU HD23 1 1 
        7 10327 1 1  8 LEU HG   H   2.078   5.488   5.170 1.00 . A A .  7 LEU HG   1 1 
        7 10328 1 1  8 LEU N    N  -0.629   6.679   2.284 1.00 . A A .  7 LEU N    1 1 
        7 10329 1 1  8 LEU O    O   0.634   3.627   3.184 1.00 . A A .  7 LEU O    1 1 
        7 10330 1 1  9 LYS C    C  -2.000   2.736   4.341 1.00 . A A .  8 LYS C    1 1 
        7 10331 1 1  9 LYS CA   C  -1.299   3.747   5.235 1.00 . A A .  8 LYS CA   1 1 
        7 10332 1 1  9 LYS CB   C  -2.233   4.354   6.290 1.00 . A A .  8 LYS CB   1 1 
        7 10333 1 1  9 LYS CD   C  -3.630   4.080   8.331 1.00 . A A .  8 LYS CD   1 1 
        7 10334 1 1  9 LYS CE   C  -4.809   3.311   8.936 1.00 . A A .  8 LYS CE   1 1 
        7 10335 1 1  9 LYS CG   C  -3.006   3.339   7.139 1.00 . A A .  8 LYS CG   1 1 
        7 10336 1 1  9 LYS H    H  -1.273   5.695   4.496 1.00 . A A .  8 LYS H    1 1 
        7 10337 1 1  9 LYS HA   H  -0.438   3.297   5.712 1.00 . A A .  8 LYS HA   1 1 
        7 10338 1 1  9 LYS HB2  H  -1.632   4.983   6.948 1.00 . A A .  8 LYS HB2  1 1 
        7 10339 1 1  9 LYS HB3  H  -2.970   4.981   5.786 1.00 . A A .  8 LYS HB3  1 1 
        7 10340 1 1  9 LYS HD2  H  -2.859   4.223   9.092 1.00 . A A .  8 LYS HD2  1 1 
        7 10341 1 1  9 LYS HD3  H  -3.976   5.069   8.018 1.00 . A A .  8 LYS HD3  1 1 
        7 10342 1 1  9 LYS HE2  H  -4.537   2.265   9.090 1.00 . A A .  8 LYS HE2  1 1 
        7 10343 1 1  9 LYS HE3  H  -5.056   3.753   9.903 1.00 . A A .  8 LYS HE3  1 1 
        7 10344 1 1  9 LYS HG2  H  -3.782   2.888   6.519 1.00 . A A .  8 LYS HG2  1 1 
        7 10345 1 1  9 LYS HG3  H  -2.336   2.556   7.497 1.00 . A A .  8 LYS HG3  1 1 
        7 10346 1 1  9 LYS HZ1  H  -6.261   4.367   7.949 1.00 . A A .  8 LYS HZ1  1 1 
        7 10347 1 1  9 LYS HZ2  H  -5.812   2.986   7.175 1.00 . A A .  8 LYS HZ2  1 1 
        7 10348 1 1  9 LYS HZ3  H  -6.774   2.907   8.511 1.00 . A A .  8 LYS HZ3  1 1 
        7 10349 1 1  9 LYS N    N  -0.796   4.824   4.420 1.00 . A A .  8 LYS N    1 1 
        7 10350 1 1  9 LYS NZ   N  -6.004   3.397   8.077 1.00 . A A .  8 LYS NZ   1 1 
        7 10351 1 1  9 LYS O    O  -1.930   1.526   4.560 1.00 . A A .  8 LYS O    1 1 
        7 10352 1 1 10 LEU C    C  -2.391   1.627   1.573 1.00 . A A .  9 LEU C    1 1 
        7 10353 1 1 10 LEU CA   C  -3.414   2.400   2.402 1.00 . A A .  9 LEU CA   1 1 
        7 10354 1 1 10 LEU CB   C  -4.371   3.242   1.553 1.00 . A A .  9 LEU CB   1 1 
        7 10355 1 1 10 LEU CD1  C  -6.270   4.894   1.558 1.00 . A A .  9 LEU CD1  1 1 
        7 10356 1 1 10 LEU CD2  C  -6.603   2.681   2.653 1.00 . A A .  9 LEU CD2  1 1 
        7 10357 1 1 10 LEU CG   C  -5.575   3.780   2.350 1.00 . A A .  9 LEU CG   1 1 
        7 10358 1 1 10 LEU H    H  -2.661   4.256   3.183 1.00 . A A .  9 LEU H    1 1 
        7 10359 1 1 10 LEU HA   H  -3.999   1.663   2.945 1.00 . A A .  9 LEU HA   1 1 
        7 10360 1 1 10 LEU HB2  H  -3.815   4.067   1.106 1.00 . A A .  9 LEU HB2  1 1 
        7 10361 1 1 10 LEU HB3  H  -4.741   2.605   0.758 1.00 . A A .  9 LEU HB3  1 1 
        7 10362 1 1 10 LEU HD11 H  -5.567   5.699   1.347 1.00 . A A .  9 LEU HD11 1 1 
        7 10363 1 1 10 LEU HD12 H  -6.657   4.502   0.618 1.00 . A A .  9 LEU HD12 1 1 
        7 10364 1 1 10 LEU HD13 H  -7.097   5.299   2.142 1.00 . A A .  9 LEU HD13 1 1 
        7 10365 1 1 10 LEU HD21 H  -6.959   2.234   1.725 1.00 . A A .  9 LEU HD21 1 1 
        7 10366 1 1 10 LEU HD22 H  -6.170   1.904   3.280 1.00 . A A .  9 LEU HD22 1 1 
        7 10367 1 1 10 LEU HD23 H  -7.452   3.114   3.184 1.00 . A A .  9 LEU HD23 1 1 
        7 10368 1 1 10 LEU HG   H  -5.237   4.199   3.298 1.00 . A A .  9 LEU HG   1 1 
        7 10369 1 1 10 LEU N    N  -2.705   3.246   3.339 1.00 . A A .  9 LEU N    1 1 
        7 10370 1 1 10 LEU O    O  -2.484   0.408   1.450 1.00 . A A .  9 LEU O    1 1 
        7 10371 1 1 11 GLU C    C   0.388   0.604   1.177 1.00 . A A . 10 GLU C    1 1 
        7 10372 1 1 11 GLU CA   C  -0.299   1.673   0.324 1.00 . A A . 10 GLU CA   1 1 
        7 10373 1 1 11 GLU CB   C   0.706   2.713  -0.133 1.00 . A A . 10 GLU CB   1 1 
        7 10374 1 1 11 GLU CD   C   0.046   2.601  -2.626 1.00 . A A . 10 GLU CD   1 1 
        7 10375 1 1 11 GLU CG   C   0.276   3.472  -1.393 1.00 . A A . 10 GLU CG   1 1 
        7 10376 1 1 11 GLU H    H  -1.301   3.309   1.280 1.00 . A A . 10 GLU H    1 1 
        7 10377 1 1 11 GLU HA   H  -0.655   1.190  -0.583 1.00 . A A . 10 GLU HA   1 1 
        7 10378 1 1 11 GLU HB2  H   0.918   3.413   0.674 1.00 . A A . 10 GLU HB2  1 1 
        7 10379 1 1 11 GLU HB3  H   1.604   2.160  -0.355 1.00 . A A . 10 GLU HB3  1 1 
        7 10380 1 1 11 GLU HG2  H  -0.644   4.002  -1.188 1.00 . A A . 10 GLU HG2  1 1 
        7 10381 1 1 11 GLU HG3  H   1.071   4.171  -1.625 1.00 . A A . 10 GLU HG3  1 1 
        7 10382 1 1 11 GLU N    N  -1.376   2.318   1.061 1.00 . A A . 10 GLU N    1 1 
        7 10383 1 1 11 GLU O    O   0.674  -0.491   0.701 1.00 . A A . 10 GLU O    1 1 
        7 10384 1 1 11 GLU OE1  O   0.764   1.589  -2.748 1.00 . A A . 10 GLU OE1  1 1 
        7 10385 1 1 11 GLU OE2  O  -0.855   2.964  -3.412 1.00 . A A . 10 GLU OE2  1 1 
        7 10386 1 1 12 LEU C    C   0.591  -1.357   3.359 1.00 . A A . 11 LEU C    1 1 
        7 10387 1 1 12 LEU CA   C   1.352  -0.027   3.323 1.00 . A A . 11 LEU CA   1 1 
        7 10388 1 1 12 LEU CB   C   1.516   0.584   4.727 1.00 . A A . 11 LEU CB   1 1 
        7 10389 1 1 12 LEU CD1  C   3.228  -1.178   5.441 1.00 . A A . 11 LEU CD1  1 1 
        7 10390 1 1 12 LEU CD2  C   4.005   1.102   4.697 1.00 . A A . 11 LEU CD2  1 1 
        7 10391 1 1 12 LEU CG   C   2.881   0.314   5.383 1.00 . A A . 11 LEU CG   1 1 
        7 10392 1 1 12 LEU H    H   0.448   1.837   2.785 1.00 . A A . 11 LEU H    1 1 
        7 10393 1 1 12 LEU HA   H   2.330  -0.215   2.878 1.00 . A A . 11 LEU HA   1 1 
        7 10394 1 1 12 LEU HB2  H   1.401   1.666   4.676 1.00 . A A . 11 LEU HB2  1 1 
        7 10395 1 1 12 LEU HB3  H   0.726   0.206   5.377 1.00 . A A . 11 LEU HB3  1 1 
        7 10396 1 1 12 LEU HD11 H   2.401  -1.733   5.885 1.00 . A A . 11 LEU HD11 1 1 
        7 10397 1 1 12 LEU HD12 H   3.431  -1.568   4.444 1.00 . A A . 11 LEU HD12 1 1 
        7 10398 1 1 12 LEU HD13 H   4.117  -1.319   6.054 1.00 . A A . 11 LEU HD13 1 1 
        7 10399 1 1 12 LEU HD21 H   4.166   0.758   3.676 1.00 . A A . 11 LEU HD21 1 1 
        7 10400 1 1 12 LEU HD22 H   3.756   2.164   4.676 1.00 . A A . 11 LEU HD22 1 1 
        7 10401 1 1 12 LEU HD23 H   4.934   0.976   5.255 1.00 . A A . 11 LEU HD23 1 1 
        7 10402 1 1 12 LEU HG   H   2.816   0.677   6.411 1.00 . A A . 11 LEU HG   1 1 
        7 10403 1 1 12 LEU N    N   0.668   0.909   2.444 1.00 . A A . 11 LEU N    1 1 
        7 10404 1 1 12 LEU O    O   1.193  -2.426   3.295 1.00 . A A . 11 LEU O    1 1 
        7 10405 1 1 13 GLN C    C  -1.420  -3.308   2.124 1.00 . A A . 12 GLN C    1 1 
        7 10406 1 1 13 GLN CA   C  -1.577  -2.489   3.411 1.00 . A A . 12 GLN CA   1 1 
        7 10407 1 1 13 GLN CB   C  -3.039  -2.112   3.678 1.00 . A A . 12 GLN CB   1 1 
        7 10408 1 1 13 GLN CD   C  -4.538  -0.951   5.341 1.00 . A A . 12 GLN CD   1 1 
        7 10409 1 1 13 GLN CG   C  -3.222  -1.686   5.141 1.00 . A A . 12 GLN CG   1 1 
        7 10410 1 1 13 GLN H    H  -1.188  -0.389   3.408 1.00 . A A . 12 GLN H    1 1 
        7 10411 1 1 13 GLN HA   H  -1.258  -3.136   4.229 1.00 . A A . 12 GLN HA   1 1 
        7 10412 1 1 13 GLN HB2  H  -3.344  -1.310   3.009 1.00 . A A . 12 GLN HB2  1 1 
        7 10413 1 1 13 GLN HB3  H  -3.680  -2.975   3.491 1.00 . A A . 12 GLN HB3  1 1 
        7 10414 1 1 13 GLN HE21 H  -3.651   0.814   4.920 1.00 . A A . 12 GLN HE21 1 1 
        7 10415 1 1 13 GLN HE22 H  -5.387   0.875   5.265 1.00 . A A . 12 GLN HE22 1 1 
        7 10416 1 1 13 GLN HG2  H  -3.208  -2.574   5.774 1.00 . A A . 12 GLN HG2  1 1 
        7 10417 1 1 13 GLN HG3  H  -2.407  -1.032   5.451 1.00 . A A . 12 GLN HG3  1 1 
        7 10418 1 1 13 GLN N    N  -0.740  -1.298   3.424 1.00 . A A . 12 GLN N    1 1 
        7 10419 1 1 13 GLN NE2  N  -4.523   0.366   5.182 1.00 . A A . 12 GLN NE2  1 1 
        7 10420 1 1 13 GLN O    O  -1.650  -4.509   2.158 1.00 . A A . 12 GLN O    1 1 
        7 10421 1 1 13 GLN OE1  O  -5.564  -1.549   5.643 1.00 . A A . 12 GLN OE1  1 1 
        7 10422 1 1 14 LEU C    C   0.542  -4.288   0.050 1.00 . A A . 13 LEU C    1 1 
        7 10423 1 1 14 LEU CA   C  -0.696  -3.454  -0.206 1.00 . A A . 13 LEU CA   1 1 
        7 10424 1 1 14 LEU CB   C  -0.432  -2.556  -1.422 1.00 . A A . 13 LEU CB   1 1 
        7 10425 1 1 14 LEU CD1  C  -1.256  -1.143  -3.272 1.00 . A A . 13 LEU CD1  1 1 
        7 10426 1 1 14 LEU CD2  C  -2.943  -2.237  -1.750 1.00 . A A . 13 LEU CD2  1 1 
        7 10427 1 1 14 LEU CG   C  -1.556  -1.600  -1.837 1.00 . A A . 13 LEU CG   1 1 
        7 10428 1 1 14 LEU H    H  -0.689  -1.768   1.049 1.00 . A A . 13 LEU H    1 1 
        7 10429 1 1 14 LEU HA   H  -1.522  -4.127  -0.441 1.00 . A A . 13 LEU HA   1 1 
        7 10430 1 1 14 LEU HB2  H   0.476  -1.971  -1.281 1.00 . A A . 13 LEU HB2  1 1 
        7 10431 1 1 14 LEU HB3  H  -0.244  -3.238  -2.248 1.00 . A A . 13 LEU HB3  1 1 
        7 10432 1 1 14 LEU HD11 H  -0.315  -0.595  -3.292 1.00 . A A . 13 LEU HD11 1 1 
        7 10433 1 1 14 LEU HD12 H  -1.149  -2.000  -3.934 1.00 . A A . 13 LEU HD12 1 1 
        7 10434 1 1 14 LEU HD13 H  -2.048  -0.504  -3.660 1.00 . A A . 13 LEU HD13 1 1 
        7 10435 1 1 14 LEU HD21 H  -2.945  -3.175  -2.293 1.00 . A A . 13 LEU HD21 1 1 
        7 10436 1 1 14 LEU HD22 H  -3.207  -2.423  -0.708 1.00 . A A . 13 LEU HD22 1 1 
        7 10437 1 1 14 LEU HD23 H  -3.688  -1.569  -2.178 1.00 . A A . 13 LEU HD23 1 1 
        7 10438 1 1 14 LEU HG   H  -1.549  -0.738  -1.173 1.00 . A A . 13 LEU HG   1 1 
        7 10439 1 1 14 LEU N    N  -1.004  -2.715   1.005 1.00 . A A . 13 LEU N    1 1 
        7 10440 1 1 14 LEU O    O   0.516  -5.488  -0.156 1.00 . A A . 13 LEU O    1 1 
        7 10441 1 1 15 ILE C    C   2.627  -5.440   1.849 1.00 . A A . 14 ILE C    1 1 
        7 10442 1 1 15 ILE CA   C   2.882  -4.384   0.769 1.00 . A A . 14 ILE CA   1 1 
        7 10443 1 1 15 ILE CB   C   4.003  -3.360   1.069 1.00 . A A . 14 ILE CB   1 1 
        7 10444 1 1 15 ILE CD1  C   3.495  -2.178  -1.169 1.00 . A A . 14 ILE CD1  1 1 
        7 10445 1 1 15 ILE CG1  C   4.553  -2.753  -0.233 1.00 . A A . 14 ILE CG1  1 1 
        7 10446 1 1 15 ILE CG2  C   5.236  -3.936   1.783 1.00 . A A . 14 ILE CG2  1 1 
        7 10447 1 1 15 ILE H    H   1.583  -2.679   0.682 1.00 . A A . 14 ILE H    1 1 
        7 10448 1 1 15 ILE HA   H   3.180  -4.964  -0.109 1.00 . A A . 14 ILE HA   1 1 
        7 10449 1 1 15 ILE HB   H   3.598  -2.561   1.697 1.00 . A A . 14 ILE HB   1 1 
        7 10450 1 1 15 ILE HD11 H   2.887  -2.958  -1.618 1.00 . A A . 14 ILE HD11 1 1 
        7 10451 1 1 15 ILE HD12 H   2.858  -1.482  -0.627 1.00 . A A . 14 ILE HD12 1 1 
        7 10452 1 1 15 ILE HD13 H   4.007  -1.660  -1.972 1.00 . A A . 14 ILE HD13 1 1 
        7 10453 1 1 15 ILE HG12 H   5.233  -1.941   0.023 1.00 . A A . 14 ILE HG12 1 1 
        7 10454 1 1 15 ILE HG13 H   5.116  -3.507  -0.786 1.00 . A A . 14 ILE HG13 1 1 
        7 10455 1 1 15 ILE HG21 H   4.977  -4.302   2.773 1.00 . A A . 14 ILE HG21 1 1 
        7 10456 1 1 15 ILE HG22 H   5.674  -4.742   1.195 1.00 . A A . 14 ILE HG22 1 1 
        7 10457 1 1 15 ILE HG23 H   5.990  -3.152   1.893 1.00 . A A . 14 ILE HG23 1 1 
        7 10458 1 1 15 ILE N    N   1.633  -3.674   0.505 1.00 . A A . 14 ILE N    1 1 
        7 10459 1 1 15 ILE O    O   3.146  -6.550   1.760 1.00 . A A . 14 ILE O    1 1 
        7 10460 1 1 16 LYS C    C   0.648  -7.293   3.116 1.00 . A A . 15 LYS C    1 1 
        7 10461 1 1 16 LYS CA   C   1.387  -6.143   3.813 1.00 . A A . 15 LYS CA   1 1 
        7 10462 1 1 16 LYS CB   C   0.574  -5.476   4.936 1.00 . A A . 15 LYS CB   1 1 
        7 10463 1 1 16 LYS CD   C   2.368  -5.364   6.730 1.00 . A A . 15 LYS CD   1 1 
        7 10464 1 1 16 LYS CE   C   2.701  -5.700   8.186 1.00 . A A . 15 LYS CE   1 1 
        7 10465 1 1 16 LYS CG   C   0.995  -5.939   6.337 1.00 . A A . 15 LYS CG   1 1 
        7 10466 1 1 16 LYS H    H   1.314  -4.249   2.860 1.00 . A A . 15 LYS H    1 1 
        7 10467 1 1 16 LYS HA   H   2.303  -6.558   4.231 1.00 . A A . 15 LYS HA   1 1 
        7 10468 1 1 16 LYS HB2  H   0.699  -4.394   4.902 1.00 . A A . 15 LYS HB2  1 1 
        7 10469 1 1 16 LYS HB3  H  -0.484  -5.686   4.786 1.00 . A A . 15 LYS HB3  1 1 
        7 10470 1 1 16 LYS HD2  H   3.148  -5.769   6.084 1.00 . A A . 15 LYS HD2  1 1 
        7 10471 1 1 16 LYS HD3  H   2.350  -4.279   6.606 1.00 . A A . 15 LYS HD3  1 1 
        7 10472 1 1 16 LYS HE2  H   1.965  -5.235   8.845 1.00 . A A . 15 LYS HE2  1 1 
        7 10473 1 1 16 LYS HE3  H   2.670  -6.781   8.332 1.00 . A A . 15 LYS HE3  1 1 
        7 10474 1 1 16 LYS HG2  H   0.243  -5.576   7.041 1.00 . A A . 15 LYS HG2  1 1 
        7 10475 1 1 16 LYS HG3  H   1.001  -7.030   6.372 1.00 . A A . 15 LYS HG3  1 1 
        7 10476 1 1 16 LYS HZ1  H   4.739  -5.653   7.968 1.00 . A A . 15 LYS HZ1  1 1 
        7 10477 1 1 16 LYS HZ2  H   4.089  -4.210   8.422 1.00 . A A . 15 LYS HZ2  1 1 
        7 10478 1 1 16 LYS HZ3  H   4.232  -5.429   9.521 1.00 . A A . 15 LYS HZ3  1 1 
        7 10479 1 1 16 LYS N    N   1.775  -5.150   2.834 1.00 . A A . 15 LYS N    1 1 
        7 10480 1 1 16 LYS NZ   N   4.043  -5.210   8.552 1.00 . A A . 15 LYS NZ   1 1 
        7 10481 1 1 16 LYS O    O   1.033  -8.452   3.277 1.00 . A A . 15 LYS O    1 1 
        7 10482 1 1 17 GLN C    C  -0.390  -8.843   0.690 1.00 . A A . 16 GLN C    1 1 
        7 10483 1 1 17 GLN CA   C  -1.197  -8.044   1.715 1.00 . A A . 16 GLN CA   1 1 
        7 10484 1 1 17 GLN CB   C  -2.484  -7.480   1.089 1.00 . A A . 16 GLN CB   1 1 
        7 10485 1 1 17 GLN CD   C  -3.699  -6.865   3.290 1.00 . A A . 16 GLN CD   1 1 
        7 10486 1 1 17 GLN CG   C  -3.720  -7.662   1.986 1.00 . A A . 16 GLN CG   1 1 
        7 10487 1 1 17 GLN H    H  -0.595  -6.011   2.130 1.00 . A A . 16 GLN H    1 1 
        7 10488 1 1 17 GLN HA   H  -1.482  -8.744   2.501 1.00 . A A . 16 GLN HA   1 1 
        7 10489 1 1 17 GLN HB2  H  -2.362  -6.437   0.804 1.00 . A A . 16 GLN HB2  1 1 
        7 10490 1 1 17 GLN HB3  H  -2.692  -8.040   0.175 1.00 . A A . 16 GLN HB3  1 1 
        7 10491 1 1 17 GLN HE21 H  -5.636  -6.305   3.052 1.00 . A A . 16 GLN HE21 1 1 
        7 10492 1 1 17 GLN HE22 H  -4.827  -5.721   4.499 1.00 . A A . 16 GLN HE22 1 1 
        7 10493 1 1 17 GLN HG2  H  -4.590  -7.358   1.403 1.00 . A A . 16 GLN HG2  1 1 
        7 10494 1 1 17 GLN HG3  H  -3.835  -8.717   2.231 1.00 . A A . 16 GLN HG3  1 1 
        7 10495 1 1 17 GLN N    N  -0.373  -6.992   2.312 1.00 . A A . 16 GLN N    1 1 
        7 10496 1 1 17 GLN NE2  N  -4.815  -6.229   3.630 1.00 . A A . 16 GLN NE2  1 1 
        7 10497 1 1 17 GLN O    O  -0.581 -10.043   0.530 1.00 . A A . 16 GLN O    1 1 
        7 10498 1 1 17 GLN OE1  O  -2.716  -6.842   4.023 1.00 . A A . 16 GLN OE1  1 1 
        7 10499 1 1 18 TYR C    C   2.329  -9.788  -0.234 1.00 . A A . 17 TYR C    1 1 
        7 10500 1 1 18 TYR CA   C   1.431  -8.791  -0.954 1.00 . A A . 17 TYR CA   1 1 
        7 10501 1 1 18 TYR CB   C   2.278  -7.688  -1.615 1.00 . A A . 17 TYR CB   1 1 
        7 10502 1 1 18 TYR CD1  C   0.919  -7.471  -3.763 1.00 . A A . 17 TYR CD1  1 1 
        7 10503 1 1 18 TYR CD2  C   2.137  -5.553  -2.926 1.00 . A A . 17 TYR CD2  1 1 
        7 10504 1 1 18 TYR CE1  C   0.678  -6.787  -4.969 1.00 . A A . 17 TYR CE1  1 1 
        7 10505 1 1 18 TYR CE2  C   1.845  -4.848  -4.100 1.00 . A A . 17 TYR CE2  1 1 
        7 10506 1 1 18 TYR CG   C   1.666  -6.864  -2.737 1.00 . A A . 17 TYR CG   1 1 
        7 10507 1 1 18 TYR CZ   C   1.153  -5.476  -5.143 1.00 . A A . 17 TYR CZ   1 1 
        7 10508 1 1 18 TYR H    H   0.645  -7.205   0.195 1.00 . A A . 17 TYR H    1 1 
        7 10509 1 1 18 TYR HA   H   0.857  -9.366  -1.677 1.00 . A A . 17 TYR HA   1 1 
        7 10510 1 1 18 TYR HB2  H   2.616  -7.022  -0.825 1.00 . A A . 17 TYR HB2  1 1 
        7 10511 1 1 18 TYR HB3  H   3.177  -8.121  -2.030 1.00 . A A . 17 TYR HB3  1 1 
        7 10512 1 1 18 TYR HD1  H   0.574  -8.484  -3.662 1.00 . A A . 17 TYR HD1  1 1 
        7 10513 1 1 18 TYR HD2  H   2.790  -5.101  -2.205 1.00 . A A . 17 TYR HD2  1 1 
        7 10514 1 1 18 TYR HE1  H   0.155  -7.291  -5.767 1.00 . A A . 17 TYR HE1  1 1 
        7 10515 1 1 18 TYR HE2  H   2.226  -3.848  -4.225 1.00 . A A . 17 TYR HE2  1 1 
        7 10516 1 1 18 TYR HH   H   0.736  -5.420  -7.054 1.00 . A A . 17 TYR HH   1 1 
        7 10517 1 1 18 TYR N    N   0.529  -8.185  -0.002 1.00 . A A . 17 TYR N    1 1 
        7 10518 1 1 18 TYR O    O   2.571 -10.878  -0.742 1.00 . A A . 17 TYR O    1 1 
        7 10519 1 1 18 TYR OH   O   1.075  -4.859  -6.355 1.00 . A A . 17 TYR OH   1 1 
        7 10520 1 1 19 ARG C    C   2.874 -11.500   2.188 1.00 . A A . 18 ARG C    1 1 
        7 10521 1 1 19 ARG CA   C   3.693 -10.314   1.714 1.00 . A A . 18 ARG CA   1 1 
        7 10522 1 1 19 ARG CB   C   4.351  -9.588   2.892 1.00 . A A . 18 ARG CB   1 1 
        7 10523 1 1 19 ARG CD   C   6.058  -7.844   3.587 1.00 . A A . 18 ARG CD   1 1 
        7 10524 1 1 19 ARG CG   C   5.484  -8.666   2.426 1.00 . A A . 18 ARG CG   1 1 
        7 10525 1 1 19 ARG CZ   C   6.476  -9.285   5.603 1.00 . A A . 18 ARG CZ   1 1 
        7 10526 1 1 19 ARG H    H   2.420  -8.616   1.393 1.00 . A A . 18 ARG H    1 1 
        7 10527 1 1 19 ARG HA   H   4.471 -10.699   1.066 1.00 . A A . 18 ARG HA   1 1 
        7 10528 1 1 19 ARG HB2  H   3.598  -9.019   3.436 1.00 . A A . 18 ARG HB2  1 1 
        7 10529 1 1 19 ARG HB3  H   4.775 -10.344   3.553 1.00 . A A . 18 ARG HB3  1 1 
        7 10530 1 1 19 ARG HD2  H   6.706  -7.077   3.158 1.00 . A A . 18 ARG HD2  1 1 
        7 10531 1 1 19 ARG HD3  H   5.259  -7.322   4.116 1.00 . A A . 18 ARG HD3  1 1 
        7 10532 1 1 19 ARG HE   H   7.863  -8.731   4.236 1.00 . A A . 18 ARG HE   1 1 
        7 10533 1 1 19 ARG HG2  H   6.278  -9.262   1.974 1.00 . A A . 18 ARG HG2  1 1 
        7 10534 1 1 19 ARG HG3  H   5.106  -7.985   1.665 1.00 . A A . 18 ARG HG3  1 1 
        7 10535 1 1 19 ARG HH11 H   4.527  -8.764   5.389 1.00 . A A . 18 ARG HH11 1 1 
        7 10536 1 1 19 ARG HH12 H   4.869  -9.730   6.798 1.00 . A A . 18 ARG HH12 1 1 
        7 10537 1 1 19 ARG HH21 H   8.331  -9.995   6.035 1.00 . A A . 18 ARG HH21 1 1 
        7 10538 1 1 19 ARG HH22 H   7.092 -10.459   7.165 1.00 . A A . 18 ARG HH22 1 1 
        7 10539 1 1 19 ARG N    N   2.821  -9.432   0.951 1.00 . A A . 18 ARG N    1 1 
        7 10540 1 1 19 ARG NE   N   6.885  -8.661   4.489 1.00 . A A . 18 ARG NE   1 1 
        7 10541 1 1 19 ARG NH1  N   5.194  -9.238   5.979 1.00 . A A . 18 ARG NH1  1 1 
        7 10542 1 1 19 ARG NH2  N   7.366  -9.962   6.332 1.00 . A A . 18 ARG NH2  1 1 
        7 10543 1 1 19 ARG O    O   3.278 -12.650   2.032 1.00 . A A . 18 ARG O    1 1 
        7 10544 1 1 20 GLU C    C   0.503 -13.182   2.010 1.00 . A A . 19 GLU C    1 1 
        7 10545 1 1 20 GLU CA   C   0.728 -12.185   3.147 1.00 . A A . 19 GLU CA   1 1 
        7 10546 1 1 20 GLU CB   C  -0.562 -11.484   3.591 1.00 . A A . 19 GLU CB   1 1 
        7 10547 1 1 20 GLU CD   C  -2.760 -11.671   4.814 1.00 . A A . 19 GLU CD   1 1 
        7 10548 1 1 20 GLU CG   C  -1.518 -12.420   4.338 1.00 . A A . 19 GLU CG   1 1 
        7 10549 1 1 20 GLU H    H   1.471 -10.213   2.805 1.00 . A A . 19 GLU H    1 1 
        7 10550 1 1 20 GLU HA   H   1.134 -12.720   3.998 1.00 . A A . 19 GLU HA   1 1 
        7 10551 1 1 20 GLU HB2  H  -0.319 -10.651   4.254 1.00 . A A . 19 GLU HB2  1 1 
        7 10552 1 1 20 GLU HB3  H  -1.075 -11.097   2.716 1.00 . A A . 19 GLU HB3  1 1 
        7 10553 1 1 20 GLU HG2  H  -1.835 -13.227   3.678 1.00 . A A . 19 GLU HG2  1 1 
        7 10554 1 1 20 GLU HG3  H  -1.007 -12.847   5.200 1.00 . A A . 19 GLU HG3  1 1 
        7 10555 1 1 20 GLU N    N   1.702 -11.196   2.739 1.00 . A A . 19 GLU N    1 1 
        7 10556 1 1 20 GLU O    O   0.581 -14.392   2.221 1.00 . A A . 19 GLU O    1 1 
        7 10557 1 1 20 GLU OE1  O  -3.414 -11.048   3.951 1.00 . A A . 19 GLU OE1  1 1 
        7 10558 1 1 20 GLU OE2  O  -3.023 -11.729   6.035 1.00 . A A . 19 GLU OE2  1 1 
        7 10559 1 1 21 ALA C    C   1.144 -14.161  -0.991 1.00 . A A . 20 ALA C    1 1 
        7 10560 1 1 21 ALA CA   C  -0.095 -13.597  -0.288 1.00 . A A . 20 ALA CA   1 1 
        7 10561 1 1 21 ALA CB   C  -1.090 -12.929  -1.229 1.00 . A A . 20 ALA CB   1 1 
        7 10562 1 1 21 ALA H    H   0.229 -11.676   0.630 1.00 . A A . 20 ALA H    1 1 
        7 10563 1 1 21 ALA HA   H  -0.629 -14.454   0.120 1.00 . A A . 20 ALA HA   1 1 
        7 10564 1 1 21 ALA HB1  H  -2.065 -12.891  -0.737 1.00 . A A . 20 ALA HB1  1 1 
        7 10565 1 1 21 ALA HB2  H  -0.754 -11.918  -1.421 1.00 . A A . 20 ALA HB2  1 1 
        7 10566 1 1 21 ALA HB3  H  -1.191 -13.479  -2.164 1.00 . A A . 20 ALA HB3  1 1 
        7 10567 1 1 21 ALA N    N   0.241 -12.690   0.797 1.00 . A A . 20 ALA N    1 1 
        7 10568 1 1 21 ALA O    O   1.014 -15.132  -1.732 1.00 . A A . 20 ALA O    1 1 
        7 10569 1 1 22 LEU C    C   3.710 -15.622  -1.267 1.00 . A A . 21 LEU C    1 1 
        7 10570 1 1 22 LEU CA   C   3.578 -14.100  -1.378 1.00 . A A . 21 LEU CA   1 1 
        7 10571 1 1 22 LEU CB   C   4.802 -13.387  -0.771 1.00 . A A . 21 LEU CB   1 1 
        7 10572 1 1 22 LEU CD1  C   6.156 -13.112  -2.927 1.00 . A A . 21 LEU CD1  1 1 
        7 10573 1 1 22 LEU CD2  C   7.276 -12.951  -0.745 1.00 . A A . 21 LEU CD2  1 1 
        7 10574 1 1 22 LEU CG   C   6.138 -13.655  -1.493 1.00 . A A . 21 LEU CG   1 1 
        7 10575 1 1 22 LEU H    H   2.400 -12.788  -0.184 1.00 . A A . 21 LEU H    1 1 
        7 10576 1 1 22 LEU HA   H   3.506 -13.838  -2.433 1.00 . A A . 21 LEU HA   1 1 
        7 10577 1 1 22 LEU HB2  H   4.630 -12.312  -0.779 1.00 . A A . 21 LEU HB2  1 1 
        7 10578 1 1 22 LEU HB3  H   4.902 -13.708   0.267 1.00 . A A . 21 LEU HB3  1 1 
        7 10579 1 1 22 LEU HD11 H   5.418 -13.617  -3.549 1.00 . A A . 21 LEU HD11 1 1 
        7 10580 1 1 22 LEU HD12 H   5.953 -12.042  -2.899 1.00 . A A . 21 LEU HD12 1 1 
        7 10581 1 1 22 LEU HD13 H   7.138 -13.267  -3.375 1.00 . A A . 21 LEU HD13 1 1 
        7 10582 1 1 22 LEU HD21 H   7.104 -11.873  -0.729 1.00 . A A . 21 LEU HD21 1 1 
        7 10583 1 1 22 LEU HD22 H   7.335 -13.320   0.279 1.00 . A A . 21 LEU HD22 1 1 
        7 10584 1 1 22 LEU HD23 H   8.225 -13.146  -1.246 1.00 . A A . 21 LEU HD23 1 1 
        7 10585 1 1 22 LEU HG   H   6.345 -14.726  -1.509 1.00 . A A . 21 LEU HG   1 1 
        7 10586 1 1 22 LEU N    N   2.344 -13.626  -0.752 1.00 . A A . 21 LEU N    1 1 
        7 10587 1 1 22 LEU O    O   4.149 -16.268  -2.213 1.00 . A A . 21 LEU O    1 1 
        7 10588 1 1 23 GLU C    C   2.185 -18.346  -0.552 1.00 . A A . 22 GLU C    1 1 
        7 10589 1 1 23 GLU CA   C   3.349 -17.627   0.125 1.00 . A A . 22 GLU CA   1 1 
        7 10590 1 1 23 GLU CB   C   3.338 -17.896   1.636 1.00 . A A . 22 GLU CB   1 1 
        7 10591 1 1 23 GLU CD   C   5.676 -18.815   1.966 1.00 . A A . 22 GLU CD   1 1 
        7 10592 1 1 23 GLU CG   C   4.718 -17.663   2.266 1.00 . A A . 22 GLU CG   1 1 
        7 10593 1 1 23 GLU H    H   2.879 -15.605   0.557 1.00 . A A . 22 GLU H    1 1 
        7 10594 1 1 23 GLU HA   H   4.263 -18.025  -0.306 1.00 . A A . 22 GLU HA   1 1 
        7 10595 1 1 23 GLU HB2  H   2.595 -17.257   2.117 1.00 . A A . 22 GLU HB2  1 1 
        7 10596 1 1 23 GLU HB3  H   3.054 -18.936   1.813 1.00 . A A . 22 GLU HB3  1 1 
        7 10597 1 1 23 GLU HG2  H   5.146 -16.726   1.909 1.00 . A A . 22 GLU HG2  1 1 
        7 10598 1 1 23 GLU HG3  H   4.599 -17.597   3.347 1.00 . A A . 22 GLU HG3  1 1 
        7 10599 1 1 23 GLU N    N   3.313 -16.195  -0.129 1.00 . A A . 22 GLU N    1 1 
        7 10600 1 1 23 GLU O    O   2.346 -19.472  -1.007 1.00 . A A . 22 GLU O    1 1 
        7 10601 1 1 23 GLU OE1  O   5.676 -19.773   2.769 1.00 . A A . 22 GLU OE1  1 1 
        7 10602 1 1 23 GLU OE2  O   6.382 -18.724   0.939 1.00 . A A . 22 GLU OE2  1 1 
        7 10603 1 1 24 TYR C    C   0.268 -18.466  -2.804 1.00 . A A . 23 TYR C    1 1 
        7 10604 1 1 24 TYR CA   C  -0.120 -18.273  -1.336 1.00 . A A . 23 TYR CA   1 1 
        7 10605 1 1 24 TYR CB   C  -1.354 -17.361  -1.211 1.00 . A A . 23 TYR CB   1 1 
        7 10606 1 1 24 TYR CD1  C  -3.367 -18.881  -1.060 1.00 . A A . 23 TYR CD1  1 1 
        7 10607 1 1 24 TYR CD2  C  -2.780 -17.537   0.883 1.00 . A A . 23 TYR CD2  1 1 
        7 10608 1 1 24 TYR CE1  C  -4.503 -19.359  -0.384 1.00 . A A . 23 TYR CE1  1 1 
        7 10609 1 1 24 TYR CE2  C  -3.913 -18.023   1.560 1.00 . A A . 23 TYR CE2  1 1 
        7 10610 1 1 24 TYR CG   C  -2.513 -17.956  -0.435 1.00 . A A . 23 TYR CG   1 1 
        7 10611 1 1 24 TYR CZ   C  -4.774 -18.931   0.925 1.00 . A A . 23 TYR CZ   1 1 
        7 10612 1 1 24 TYR H    H   0.958 -16.760  -0.292 1.00 . A A . 23 TYR H    1 1 
        7 10613 1 1 24 TYR HA   H  -0.356 -19.254  -0.920 1.00 . A A . 23 TYR HA   1 1 
        7 10614 1 1 24 TYR HB2  H  -1.075 -16.420  -0.746 1.00 . A A . 23 TYR HB2  1 1 
        7 10615 1 1 24 TYR HB3  H  -1.723 -17.118  -2.208 1.00 . A A . 23 TYR HB3  1 1 
        7 10616 1 1 24 TYR HD1  H  -3.152 -19.223  -2.062 1.00 . A A . 23 TYR HD1  1 1 
        7 10617 1 1 24 TYR HD2  H  -2.125 -16.834   1.377 1.00 . A A . 23 TYR HD2  1 1 
        7 10618 1 1 24 TYR HE1  H  -5.159 -20.071  -0.865 1.00 . A A . 23 TYR HE1  1 1 
        7 10619 1 1 24 TYR HE2  H  -4.119 -17.683   2.565 1.00 . A A . 23 TYR HE2  1 1 
        7 10620 1 1 24 TYR HH   H  -6.035 -18.944   2.405 1.00 . A A . 23 TYR HH   1 1 
        7 10621 1 1 24 TYR N    N   1.011 -17.717  -0.605 1.00 . A A . 23 TYR N    1 1 
        7 10622 1 1 24 TYR O    O  -0.119 -19.457  -3.417 1.00 . A A . 23 TYR O    1 1 
        7 10623 1 1 24 TYR OH   O  -5.908 -19.359   1.548 1.00 . A A . 23 TYR OH   1 1 
        7 10624 1 1 25 VAL C    C   2.636 -18.166  -5.111 1.00 . A A . 24 VAL C    1 1 
        7 10625 1 1 25 VAL CA   C   1.291 -17.488  -4.801 1.00 . A A . 24 VAL CA   1 1 
        7 10626 1 1 25 VAL CB   C   1.196 -16.055  -5.358 1.00 . A A . 24 VAL CB   1 1 
        7 10627 1 1 25 VAL CG1  C   1.225 -16.065  -6.892 1.00 . A A . 24 VAL CG1  1 1 
        7 10628 1 1 25 VAL CG2  C  -0.128 -15.395  -4.947 1.00 . A A . 24 VAL CG2  1 1 
        7 10629 1 1 25 VAL H    H   1.254 -16.702  -2.787 1.00 . A A . 24 VAL H    1 1 
        7 10630 1 1 25 VAL HA   H   0.524 -18.067  -5.321 1.00 . A A . 24 VAL HA   1 1 
        7 10631 1 1 25 VAL HB   H   2.029 -15.460  -4.979 1.00 . A A . 24 VAL HB   1 1 
        7 10632 1 1 25 VAL HG11 H   2.138 -16.526  -7.255 1.00 . A A . 24 VAL HG11 1 1 
        7 10633 1 1 25 VAL HG12 H   0.373 -16.629  -7.277 1.00 . A A . 24 VAL HG12 1 1 
        7 10634 1 1 25 VAL HG13 H   1.174 -15.047  -7.276 1.00 . A A . 24 VAL HG13 1 1 
        7 10635 1 1 25 VAL HG21 H  -0.949 -16.058  -5.210 1.00 . A A . 24 VAL HG21 1 1 
        7 10636 1 1 25 VAL HG22 H  -0.164 -15.204  -3.878 1.00 . A A . 24 VAL HG22 1 1 
        7 10637 1 1 25 VAL HG23 H  -0.251 -14.443  -5.465 1.00 . A A . 24 VAL HG23 1 1 
        7 10638 1 1 25 VAL N    N   0.992 -17.496  -3.369 1.00 . A A . 24 VAL N    1 1 
        7 10639 1 1 25 VAL O    O   2.792 -18.759  -6.174 1.00 . A A . 24 VAL O    1 1 
        7 10640 1 1 26 LYS C    C   5.614 -17.959  -5.675 1.00 . A A . 25 LYS C    1 1 
        7 10641 1 1 26 LYS CA   C   4.989 -18.518  -4.391 1.00 . A A . 25 LYS CA   1 1 
        7 10642 1 1 26 LYS CB   C   5.078 -20.050  -4.338 1.00 . A A . 25 LYS CB   1 1 
        7 10643 1 1 26 LYS CD   C   5.101 -22.059  -2.807 1.00 . A A . 25 LYS CD   1 1 
        7 10644 1 1 26 LYS CE   C   4.360 -23.055  -3.713 1.00 . A A . 25 LYS CE   1 1 
        7 10645 1 1 26 LYS CG   C   4.590 -20.624  -2.999 1.00 . A A . 25 LYS CG   1 1 
        7 10646 1 1 26 LYS H    H   3.423 -17.540  -3.362 1.00 . A A . 25 LYS H    1 1 
        7 10647 1 1 26 LYS HA   H   5.578 -18.128  -3.560 1.00 . A A . 25 LYS HA   1 1 
        7 10648 1 1 26 LYS HB2  H   4.506 -20.474  -5.163 1.00 . A A . 25 LYS HB2  1 1 
        7 10649 1 1 26 LYS HB3  H   6.126 -20.319  -4.474 1.00 . A A . 25 LYS HB3  1 1 
        7 10650 1 1 26 LYS HD2  H   6.173 -22.078  -3.010 1.00 . A A . 25 LYS HD2  1 1 
        7 10651 1 1 26 LYS HD3  H   4.950 -22.349  -1.765 1.00 . A A . 25 LYS HD3  1 1 
        7 10652 1 1 26 LYS HE2  H   3.456 -23.394  -3.204 1.00 . A A . 25 LYS HE2  1 1 
        7 10653 1 1 26 LYS HE3  H   4.064 -22.582  -4.648 1.00 . A A . 25 LYS HE3  1 1 
        7 10654 1 1 26 LYS HG2  H   4.980 -20.009  -2.185 1.00 . A A . 25 LYS HG2  1 1 
        7 10655 1 1 26 LYS HG3  H   3.500 -20.597  -2.957 1.00 . A A . 25 LYS HG3  1 1 
        7 10656 1 1 26 LYS HZ1  H   6.003 -23.899  -4.582 1.00 . A A . 25 LYS HZ1  1 1 
        7 10657 1 1 26 LYS HZ2  H   5.527 -24.663  -3.200 1.00 . A A . 25 LYS HZ2  1 1 
        7 10658 1 1 26 LYS HZ3  H   4.676 -24.871  -4.598 1.00 . A A . 25 LYS HZ3  1 1 
        7 10659 1 1 26 LYS N    N   3.616 -18.055  -4.211 1.00 . A A . 25 LYS N    1 1 
        7 10660 1 1 26 LYS NZ   N   5.207 -24.213  -4.045 1.00 . A A . 25 LYS NZ   1 1 
        7 10661 1 1 26 LYS O    O   6.066 -18.709  -6.538 1.00 . A A . 25 LYS O    1 1 
        7 10662 1 1 27 LEU C    C   7.194 -14.906  -6.699 1.00 . A A . 26 LEU C    1 1 
        7 10663 1 1 27 LEU CA   C   6.127 -15.965  -7.014 1.00 . A A . 26 LEU CA   1 1 
        7 10664 1 1 27 LEU CB   C   4.894 -15.350  -7.684 1.00 . A A . 26 LEU CB   1 1 
        7 10665 1 1 27 LEU CD1  C   5.424 -15.479 -10.161 1.00 . A A . 26 LEU CD1  1 1 
        7 10666 1 1 27 LEU CD2  C   4.078 -13.574  -9.245 1.00 . A A . 26 LEU CD2  1 1 
        7 10667 1 1 27 LEU CG   C   5.213 -14.555  -8.955 1.00 . A A . 26 LEU CG   1 1 
        7 10668 1 1 27 LEU H    H   5.332 -16.065  -5.034 1.00 . A A . 26 LEU H    1 1 
        7 10669 1 1 27 LEU HA   H   6.525 -16.698  -7.711 1.00 . A A . 26 LEU HA   1 1 
        7 10670 1 1 27 LEU HB2  H   4.203 -16.152  -7.942 1.00 . A A . 26 LEU HB2  1 1 
        7 10671 1 1 27 LEU HB3  H   4.403 -14.700  -6.960 1.00 . A A . 26 LEU HB3  1 1 
        7 10672 1 1 27 LEU HD11 H   6.245 -16.170  -9.975 1.00 . A A . 26 LEU HD11 1 1 
        7 10673 1 1 27 LEU HD12 H   4.517 -16.052 -10.354 1.00 . A A . 26 LEU HD12 1 1 
        7 10674 1 1 27 LEU HD13 H   5.660 -14.888 -11.046 1.00 . A A . 26 LEU HD13 1 1 
        7 10675 1 1 27 LEU HD21 H   3.153 -14.114  -9.444 1.00 . A A . 26 LEU HD21 1 1 
        7 10676 1 1 27 LEU HD22 H   3.927 -12.905  -8.399 1.00 . A A . 26 LEU HD22 1 1 
        7 10677 1 1 27 LEU HD23 H   4.349 -12.970 -10.107 1.00 . A A . 26 LEU HD23 1 1 
        7 10678 1 1 27 LEU HG   H   6.109 -13.963  -8.803 1.00 . A A . 26 LEU HG   1 1 
        7 10679 1 1 27 LEU N    N   5.679 -16.631  -5.795 1.00 . A A . 26 LEU N    1 1 
        7 10680 1 1 27 LEU O    O   6.882 -13.913  -6.043 1.00 . A A . 26 LEU O    1 1 
        7 10681 1 1 28 PRO C    C   9.147 -12.701  -7.676 1.00 . A A . 27 PRO C    1 1 
        7 10682 1 1 28 PRO CA   C   9.461 -14.019  -6.955 1.00 . A A . 27 PRO CA   1 1 
        7 10683 1 1 28 PRO CB   C  10.779 -14.644  -7.418 1.00 . A A . 27 PRO CB   1 1 
        7 10684 1 1 28 PRO CD   C   8.973 -16.121  -7.993 1.00 . A A . 27 PRO CD   1 1 
        7 10685 1 1 28 PRO CG   C  10.341 -15.646  -8.487 1.00 . A A . 27 PRO CG   1 1 
        7 10686 1 1 28 PRO HA   H   9.534 -13.812  -5.885 1.00 . A A . 27 PRO HA   1 1 
        7 10687 1 1 28 PRO HB2  H  11.485 -13.903  -7.795 1.00 . A A . 27 PRO HB2  1 1 
        7 10688 1 1 28 PRO HB3  H  11.225 -15.187  -6.583 1.00 . A A . 27 PRO HB3  1 1 
        7 10689 1 1 28 PRO HD2  H   8.351 -16.361  -8.855 1.00 . A A . 27 PRO HD2  1 1 
        7 10690 1 1 28 PRO HD3  H   9.087 -17.002  -7.358 1.00 . A A . 27 PRO HD3  1 1 
        7 10691 1 1 28 PRO HG2  H  10.227 -15.127  -9.440 1.00 . A A . 27 PRO HG2  1 1 
        7 10692 1 1 28 PRO HG3  H  11.050 -16.469  -8.593 1.00 . A A . 27 PRO HG3  1 1 
        7 10693 1 1 28 PRO N    N   8.437 -15.026  -7.195 1.00 . A A . 27 PRO N    1 1 
        7 10694 1 1 28 PRO O    O   9.492 -11.636  -7.176 1.00 . A A . 27 PRO O    1 1 
        7 10695 1 1 29 VAL C    C   7.154 -10.698  -8.436 1.00 . A A . 28 VAL C    1 1 
        7 10696 1 1 29 VAL CA   C   7.971 -11.508  -9.450 1.00 . A A . 28 VAL CA   1 1 
        7 10697 1 1 29 VAL CB   C   7.180 -11.796 -10.742 1.00 . A A . 28 VAL CB   1 1 
        7 10698 1 1 29 VAL CG1  C   6.189 -10.681 -11.107 1.00 . A A . 28 VAL CG1  1 1 
        7 10699 1 1 29 VAL CG2  C   8.105 -11.993 -11.947 1.00 . A A . 28 VAL CG2  1 1 
        7 10700 1 1 29 VAL H    H   8.237 -13.621  -9.247 1.00 . A A . 28 VAL H    1 1 
        7 10701 1 1 29 VAL HA   H   8.817 -10.895  -9.742 1.00 . A A . 28 VAL HA   1 1 
        7 10702 1 1 29 VAL HB   H   6.623 -12.710 -10.597 1.00 . A A . 28 VAL HB   1 1 
        7 10703 1 1 29 VAL HG11 H   5.385 -10.624 -10.372 1.00 . A A . 28 VAL HG11 1 1 
        7 10704 1 1 29 VAL HG12 H   6.705  -9.721 -11.158 1.00 . A A . 28 VAL HG12 1 1 
        7 10705 1 1 29 VAL HG13 H   5.739 -10.888 -12.076 1.00 . A A . 28 VAL HG13 1 1 
        7 10706 1 1 29 VAL HG21 H   8.626 -11.061 -12.171 1.00 . A A . 28 VAL HG21 1 1 
        7 10707 1 1 29 VAL HG22 H   8.830 -12.780 -11.745 1.00 . A A . 28 VAL HG22 1 1 
        7 10708 1 1 29 VAL HG23 H   7.510 -12.274 -12.819 1.00 . A A . 28 VAL HG23 1 1 
        7 10709 1 1 29 VAL N    N   8.481 -12.735  -8.836 1.00 . A A . 28 VAL N    1 1 
        7 10710 1 1 29 VAL O    O   7.240  -9.478  -8.434 1.00 . A A . 28 VAL O    1 1 
        7 10711 1 1 30 LEU C    C   6.575  -9.878  -5.673 1.00 . A A . 29 LEU C    1 1 
        7 10712 1 1 30 LEU CA   C   5.604 -10.651  -6.561 1.00 . A A . 29 LEU CA   1 1 
        7 10713 1 1 30 LEU CB   C   4.676 -11.606  -5.791 1.00 . A A . 29 LEU CB   1 1 
        7 10714 1 1 30 LEU CD1  C   2.322 -12.455  -5.561 1.00 . A A . 29 LEU CD1  1 1 
        7 10715 1 1 30 LEU CD2  C   2.825 -10.062  -5.054 1.00 . A A . 29 LEU CD2  1 1 
        7 10716 1 1 30 LEU CG   C   3.190 -11.251  -5.946 1.00 . A A . 29 LEU CG   1 1 
        7 10717 1 1 30 LEU H    H   6.505 -12.349  -7.456 1.00 . A A . 29 LEU H    1 1 
        7 10718 1 1 30 LEU HA   H   4.989  -9.918  -7.085 1.00 . A A . 29 LEU HA   1 1 
        7 10719 1 1 30 LEU HB2  H   4.813 -12.619  -6.155 1.00 . A A . 29 LEU HB2  1 1 
        7 10720 1 1 30 LEU HB3  H   4.916 -11.585  -4.734 1.00 . A A . 29 LEU HB3  1 1 
        7 10721 1 1 30 LEU HD11 H   2.521 -13.283  -6.241 1.00 . A A . 29 LEU HD11 1 1 
        7 10722 1 1 30 LEU HD12 H   2.540 -12.771  -4.541 1.00 . A A . 29 LEU HD12 1 1 
        7 10723 1 1 30 LEU HD13 H   1.267 -12.191  -5.636 1.00 . A A . 29 LEU HD13 1 1 
        7 10724 1 1 30 LEU HD21 H   2.951 -10.325  -4.003 1.00 . A A . 29 LEU HD21 1 1 
        7 10725 1 1 30 LEU HD22 H   3.451  -9.201  -5.285 1.00 . A A . 29 LEU HD22 1 1 
        7 10726 1 1 30 LEU HD23 H   1.783  -9.798  -5.230 1.00 . A A . 29 LEU HD23 1 1 
        7 10727 1 1 30 LEU HG   H   2.981 -11.005  -6.988 1.00 . A A . 29 LEU HG   1 1 
        7 10728 1 1 30 LEU N    N   6.391 -11.356  -7.559 1.00 . A A . 29 LEU N    1 1 
        7 10729 1 1 30 LEU O    O   6.467  -8.667  -5.598 1.00 . A A . 29 LEU O    1 1 
        7 10730 1 1 31 ALA C    C   9.213  -8.644  -5.244 1.00 . A A . 30 ALA C    1 1 
        7 10731 1 1 31 ALA CA   C   8.731  -9.864  -4.481 1.00 . A A . 30 ALA CA   1 1 
        7 10732 1 1 31 ALA CB   C   9.843 -10.839  -4.085 1.00 . A A . 30 ALA CB   1 1 
        7 10733 1 1 31 ALA H    H   7.560 -11.546  -5.150 1.00 . A A . 30 ALA H    1 1 
        7 10734 1 1 31 ALA HA   H   8.458  -9.362  -3.580 1.00 . A A . 30 ALA HA   1 1 
        7 10735 1 1 31 ALA HB1  H   9.424 -11.651  -3.490 1.00 . A A . 30 ALA HB1  1 1 
        7 10736 1 1 31 ALA HB2  H  10.347 -11.248  -4.956 1.00 . A A . 30 ALA HB2  1 1 
        7 10737 1 1 31 ALA HB3  H  10.579 -10.309  -3.480 1.00 . A A . 30 ALA HB3  1 1 
        7 10738 1 1 31 ALA N    N   7.581 -10.539  -5.095 1.00 . A A . 30 ALA N    1 1 
        7 10739 1 1 31 ALA O    O   9.324  -7.564  -4.669 1.00 . A A . 30 ALA O    1 1 
        7 10740 1 1 32 LYS C    C   8.923  -6.524  -7.441 1.00 . A A . 31 LYS C    1 1 
        7 10741 1 1 32 LYS CA   C   9.978  -7.618  -7.257 1.00 . A A . 31 LYS CA   1 1 
        7 10742 1 1 32 LYS CB   C  10.687  -8.054  -8.539 1.00 . A A . 31 LYS CB   1 1 
        7 10743 1 1 32 LYS CD   C  12.769  -9.348  -9.221 1.00 . A A . 31 LYS CD   1 1 
        7 10744 1 1 32 LYS CE   C  12.391 -10.800  -8.912 1.00 . A A . 31 LYS CE   1 1 
        7 10745 1 1 32 LYS CG   C  12.135  -8.429  -8.176 1.00 . A A . 31 LYS CG   1 1 
        7 10746 1 1 32 LYS H    H   9.251  -9.669  -6.977 1.00 . A A . 31 LYS H    1 1 
        7 10747 1 1 32 LYS HA   H  10.727  -7.133  -6.632 1.00 . A A . 31 LYS HA   1 1 
        7 10748 1 1 32 LYS HB2  H  10.147  -8.885  -8.989 1.00 . A A . 31 LYS HB2  1 1 
        7 10749 1 1 32 LYS HB3  H  10.709  -7.224  -9.248 1.00 . A A . 31 LYS HB3  1 1 
        7 10750 1 1 32 LYS HD2  H  12.428  -9.052 -10.215 1.00 . A A . 31 LYS HD2  1 1 
        7 10751 1 1 32 LYS HD3  H  13.855  -9.242  -9.175 1.00 . A A . 31 LYS HD3  1 1 
        7 10752 1 1 32 LYS HE2  H  12.877 -11.109  -7.983 1.00 . A A . 31 LYS HE2  1 1 
        7 10753 1 1 32 LYS HE3  H  11.314 -10.883  -8.783 1.00 . A A . 31 LYS HE3  1 1 
        7 10754 1 1 32 LYS HG2  H  12.710  -7.502  -8.108 1.00 . A A . 31 LYS HG2  1 1 
        7 10755 1 1 32 LYS HG3  H  12.171  -8.914  -7.198 1.00 . A A . 31 LYS HG3  1 1 
        7 10756 1 1 32 LYS HZ1  H  12.308 -11.465 -10.841 1.00 . A A . 31 LYS HZ1  1 1 
        7 10757 1 1 32 LYS HZ2  H  13.798 -11.624 -10.150 1.00 . A A . 31 LYS HZ2  1 1 
        7 10758 1 1 32 LYS HZ3  H  12.583 -12.659  -9.738 1.00 . A A . 31 LYS HZ3  1 1 
        7 10759 1 1 32 LYS N    N   9.474  -8.779  -6.532 1.00 . A A . 31 LYS N    1 1 
        7 10760 1 1 32 LYS NZ   N  12.804 -11.708  -9.994 1.00 . A A . 31 LYS NZ   1 1 
        7 10761 1 1 32 LYS O    O   9.260  -5.341  -7.388 1.00 . A A . 31 LYS O    1 1 
        7 10762 1 1 33 ILE C    C   6.498  -5.170  -6.394 1.00 . A A . 32 ILE C    1 1 
        7 10763 1 1 33 ILE CA   C   6.596  -5.896  -7.727 1.00 . A A . 32 ILE CA   1 1 
        7 10764 1 1 33 ILE CB   C   5.271  -6.581  -8.124 1.00 . A A . 32 ILE CB   1 1 
        7 10765 1 1 33 ILE CD1  C   4.181  -7.870 -10.055 1.00 . A A . 32 ILE CD1  1 1 
        7 10766 1 1 33 ILE CG1  C   5.341  -6.974  -9.610 1.00 . A A . 32 ILE CG1  1 1 
        7 10767 1 1 33 ILE CG2  C   4.071  -5.666  -7.846 1.00 . A A . 32 ILE CG2  1 1 
        7 10768 1 1 33 ILE H    H   7.380  -7.851  -7.452 1.00 . A A . 32 ILE H    1 1 
        7 10769 1 1 33 ILE HA   H   6.858  -5.161  -8.491 1.00 . A A . 32 ILE HA   1 1 
        7 10770 1 1 33 ILE HB   H   5.140  -7.483  -7.525 1.00 . A A . 32 ILE HB   1 1 
        7 10771 1 1 33 ILE HD11 H   4.083  -8.719  -9.378 1.00 . A A . 32 ILE HD11 1 1 
        7 10772 1 1 33 ILE HD12 H   3.244  -7.314 -10.079 1.00 . A A . 32 ILE HD12 1 1 
        7 10773 1 1 33 ILE HD13 H   4.386  -8.238 -11.060 1.00 . A A . 32 ILE HD13 1 1 
        7 10774 1 1 33 ILE HG12 H   5.355  -6.077 -10.228 1.00 . A A . 32 ILE HG12 1 1 
        7 10775 1 1 33 ILE HG13 H   6.266  -7.520  -9.791 1.00 . A A . 32 ILE HG13 1 1 
        7 10776 1 1 33 ILE HG21 H   3.926  -5.543  -6.773 1.00 . A A . 32 ILE HG21 1 1 
        7 10777 1 1 33 ILE HG22 H   4.250  -4.689  -8.288 1.00 . A A . 32 ILE HG22 1 1 
        7 10778 1 1 33 ILE HG23 H   3.151  -6.084  -8.251 1.00 . A A . 32 ILE HG23 1 1 
        7 10779 1 1 33 ILE N    N   7.653  -6.885  -7.609 1.00 . A A . 32 ILE N    1 1 
        7 10780 1 1 33 ILE O    O   6.401  -3.949  -6.341 1.00 . A A . 32 ILE O    1 1 
        7 10781 1 1 34 LEU C    C   7.323  -4.539  -3.536 1.00 . A A . 33 LEU C    1 1 
        7 10782 1 1 34 LEU CA   C   6.187  -5.454  -4.001 1.00 . A A . 33 LEU CA   1 1 
        7 10783 1 1 34 LEU CB   C   5.775  -6.662  -3.143 1.00 . A A . 33 LEU CB   1 1 
        7 10784 1 1 34 LEU CD1  C   7.122  -6.463  -1.036 1.00 . A A . 33 LEU CD1  1 1 
        7 10785 1 1 34 LEU CD2  C   5.962  -8.551  -1.641 1.00 . A A . 33 LEU CD2  1 1 
        7 10786 1 1 34 LEU CG   C   6.742  -7.352  -2.202 1.00 . A A . 33 LEU CG   1 1 
        7 10787 1 1 34 LEU H    H   6.749  -6.923  -5.390 1.00 . A A . 33 LEU H    1 1 
        7 10788 1 1 34 LEU HA   H   5.282  -4.849  -4.081 1.00 . A A . 33 LEU HA   1 1 
        7 10789 1 1 34 LEU HB2  H   4.937  -6.385  -2.527 1.00 . A A . 33 LEU HB2  1 1 
        7 10790 1 1 34 LEU HB3  H   5.450  -7.455  -3.817 1.00 . A A . 33 LEU HB3  1 1 
        7 10791 1 1 34 LEU HD11 H   7.812  -5.692  -1.363 1.00 . A A . 33 LEU HD11 1 1 
        7 10792 1 1 34 LEU HD12 H   6.211  -6.016  -0.643 1.00 . A A . 33 LEU HD12 1 1 
        7 10793 1 1 34 LEU HD13 H   7.606  -7.082  -0.287 1.00 . A A . 33 LEU HD13 1 1 
        7 10794 1 1 34 LEU HD21 H   5.136  -8.184  -1.029 1.00 . A A . 33 LEU HD21 1 1 
        7 10795 1 1 34 LEU HD22 H   5.545  -9.157  -2.448 1.00 . A A . 33 LEU HD22 1 1 
        7 10796 1 1 34 LEU HD23 H   6.605  -9.167  -1.022 1.00 . A A . 33 LEU HD23 1 1 
        7 10797 1 1 34 LEU HG   H   7.632  -7.645  -2.740 1.00 . A A . 33 LEU HG   1 1 
        7 10798 1 1 34 LEU N    N   6.519  -5.940  -5.312 1.00 . A A . 33 LEU N    1 1 
        7 10799 1 1 34 LEU O    O   7.069  -3.474  -2.987 1.00 . A A . 33 LEU O    1 1 
        7 10800 1 1 35 GLU C    C   9.577  -2.759  -4.361 1.00 . A A . 34 GLU C    1 1 
        7 10801 1 1 35 GLU CA   C   9.751  -4.087  -3.629 1.00 . A A . 34 GLU CA   1 1 
        7 10802 1 1 35 GLU CB   C  10.998  -4.845  -4.114 1.00 . A A . 34 GLU CB   1 1 
        7 10803 1 1 35 GLU CD   C  12.731  -2.966  -4.106 1.00 . A A . 34 GLU CD   1 1 
        7 10804 1 1 35 GLU CG   C  12.299  -4.301  -3.501 1.00 . A A . 34 GLU CG   1 1 
        7 10805 1 1 35 GLU H    H   8.699  -5.824  -4.267 1.00 . A A . 34 GLU H    1 1 
        7 10806 1 1 35 GLU HA   H   9.873  -3.867  -2.573 1.00 . A A . 34 GLU HA   1 1 
        7 10807 1 1 35 GLU HB2  H  10.907  -5.886  -3.822 1.00 . A A . 34 GLU HB2  1 1 
        7 10808 1 1 35 GLU HB3  H  11.057  -4.819  -5.203 1.00 . A A . 34 GLU HB3  1 1 
        7 10809 1 1 35 GLU HG2  H  12.184  -4.190  -2.422 1.00 . A A . 34 GLU HG2  1 1 
        7 10810 1 1 35 GLU HG3  H  13.100  -5.016  -3.687 1.00 . A A . 34 GLU HG3  1 1 
        7 10811 1 1 35 GLU N    N   8.573  -4.924  -3.821 1.00 . A A . 34 GLU N    1 1 
        7 10812 1 1 35 GLU O    O   9.693  -1.695  -3.758 1.00 . A A . 34 GLU O    1 1 
        7 10813 1 1 35 GLU OE1  O  12.844  -2.925  -5.351 1.00 . A A . 34 GLU OE1  1 1 
        7 10814 1 1 35 GLU OE2  O  12.957  -2.026  -3.316 1.00 . A A . 34 GLU OE2  1 1 
        7 10815 1 1 36 ASP C    C   8.162  -0.686  -5.904 1.00 . A A . 35 ASP C    1 1 
        7 10816 1 1 36 ASP CA   C   9.212  -1.632  -6.489 1.00 . A A . 35 ASP CA   1 1 
        7 10817 1 1 36 ASP CB   C   8.894  -1.999  -7.941 1.00 . A A . 35 ASP CB   1 1 
        7 10818 1 1 36 ASP CG   C   9.051  -0.787  -8.853 1.00 . A A . 35 ASP CG   1 1 
        7 10819 1 1 36 ASP H    H   9.257  -3.748  -6.096 1.00 . A A . 35 ASP H    1 1 
        7 10820 1 1 36 ASP HA   H  10.181  -1.127  -6.469 1.00 . A A . 35 ASP HA   1 1 
        7 10821 1 1 36 ASP HB2  H   9.585  -2.773  -8.275 1.00 . A A . 35 ASP HB2  1 1 
        7 10822 1 1 36 ASP HB3  H   7.878  -2.384  -8.011 1.00 . A A . 35 ASP HB3  1 1 
        7 10823 1 1 36 ASP N    N   9.324  -2.831  -5.668 1.00 . A A . 35 ASP N    1 1 
        7 10824 1 1 36 ASP O    O   8.447   0.484  -5.655 1.00 . A A . 35 ASP O    1 1 
        7 10825 1 1 36 ASP OD1  O   8.120   0.044  -8.884 1.00 . A A . 35 ASP OD1  1 1 
        7 10826 1 1 36 ASP OD2  O  10.100  -0.719  -9.528 1.00 . A A . 35 ASP OD2  1 1 
        7 10827 1 1 37 GLU C    C   6.453   0.163  -3.685 1.00 . A A . 36 GLU C    1 1 
        7 10828 1 1 37 GLU CA   C   5.909  -0.487  -4.960 1.00 . A A . 36 GLU CA   1 1 
        7 10829 1 1 37 GLU CB   C   4.730  -1.409  -4.627 1.00 . A A . 36 GLU CB   1 1 
        7 10830 1 1 37 GLU CD   C   2.610  -1.425  -6.034 1.00 . A A . 36 GLU CD   1 1 
        7 10831 1 1 37 GLU CG   C   4.021  -1.989  -5.863 1.00 . A A . 36 GLU CG   1 1 
        7 10832 1 1 37 GLU H    H   6.807  -2.194  -5.861 1.00 . A A . 36 GLU H    1 1 
        7 10833 1 1 37 GLU HA   H   5.546   0.301  -5.620 1.00 . A A . 36 GLU HA   1 1 
        7 10834 1 1 37 GLU HB2  H   5.078  -2.226  -3.997 1.00 . A A . 36 GLU HB2  1 1 
        7 10835 1 1 37 GLU HB3  H   4.015  -0.816  -4.054 1.00 . A A . 36 GLU HB3  1 1 
        7 10836 1 1 37 GLU HG2  H   4.602  -1.796  -6.764 1.00 . A A . 36 GLU HG2  1 1 
        7 10837 1 1 37 GLU HG3  H   3.928  -3.067  -5.744 1.00 . A A . 36 GLU HG3  1 1 
        7 10838 1 1 37 GLU N    N   6.966  -1.219  -5.638 1.00 . A A . 36 GLU N    1 1 
        7 10839 1 1 37 GLU O    O   6.238   1.351  -3.467 1.00 . A A . 36 GLU O    1 1 
        7 10840 1 1 37 GLU OE1  O   1.817  -1.561  -5.077 1.00 . A A . 36 GLU OE1  1 1 
        7 10841 1 1 37 GLU OE2  O   2.340  -0.884  -7.124 1.00 . A A . 36 GLU OE2  1 1 
        7 10842 1 1 38 GLU C    C   8.448   1.213  -1.802 1.00 . A A . 37 GLU C    1 1 
        7 10843 1 1 38 GLU CA   C   7.688  -0.100  -1.591 1.00 . A A . 37 GLU CA   1 1 
        7 10844 1 1 38 GLU CB   C   8.500  -1.235  -0.939 1.00 . A A . 37 GLU CB   1 1 
        7 10845 1 1 38 GLU CD   C   9.216  -0.392   1.350 1.00 . A A . 37 GLU CD   1 1 
        7 10846 1 1 38 GLU CG   C   8.283  -1.306   0.564 1.00 . A A . 37 GLU CG   1 1 
        7 10847 1 1 38 GLU H    H   7.401  -1.558  -3.038 1.00 . A A . 37 GLU H    1 1 
        7 10848 1 1 38 GLU HA   H   6.825   0.129  -0.967 1.00 . A A . 37 GLU HA   1 1 
        7 10849 1 1 38 GLU HB2  H   8.128  -2.199  -1.286 1.00 . A A . 37 GLU HB2  1 1 
        7 10850 1 1 38 GLU HB3  H   9.561  -1.189  -1.179 1.00 . A A . 37 GLU HB3  1 1 
        7 10851 1 1 38 GLU HG2  H   7.242  -1.080   0.781 1.00 . A A . 37 GLU HG2  1 1 
        7 10852 1 1 38 GLU HG3  H   8.467  -2.343   0.828 1.00 . A A . 37 GLU HG3  1 1 
        7 10853 1 1 38 GLU N    N   7.163  -0.593  -2.840 1.00 . A A . 37 GLU N    1 1 
        7 10854 1 1 38 GLU O    O   8.251   2.158  -1.047 1.00 . A A . 37 GLU O    1 1 
        7 10855 1 1 38 GLU OE1  O   8.824   0.772   1.572 1.00 . A A . 37 GLU OE1  1 1 
        7 10856 1 1 38 GLU OE2  O  10.303  -0.885   1.721 1.00 . A A . 37 GLU OE2  1 1 
        7 10857 1 1 39 LYS C    C   8.962   3.697  -3.503 1.00 . A A . 38 LYS C    1 1 
        7 10858 1 1 39 LYS CA   C   9.941   2.564  -3.173 1.00 . A A . 38 LYS CA   1 1 
        7 10859 1 1 39 LYS CB   C  10.929   2.321  -4.322 1.00 . A A . 38 LYS CB   1 1 
        7 10860 1 1 39 LYS CD   C  13.005   3.498  -3.450 1.00 . A A . 38 LYS CD   1 1 
        7 10861 1 1 39 LYS CE   C  13.633   4.887  -3.316 1.00 . A A . 38 LYS CE   1 1 
        7 10862 1 1 39 LYS CG   C  11.897   3.500  -4.514 1.00 . A A . 38 LYS CG   1 1 
        7 10863 1 1 39 LYS H    H   9.328   0.532  -3.491 1.00 . A A . 38 LYS H    1 1 
        7 10864 1 1 39 LYS HA   H  10.476   2.878  -2.278 1.00 . A A . 38 LYS HA   1 1 
        7 10865 1 1 39 LYS HB2  H  11.490   1.405  -4.128 1.00 . A A . 38 LYS HB2  1 1 
        7 10866 1 1 39 LYS HB3  H  10.353   2.175  -5.237 1.00 . A A . 38 LYS HB3  1 1 
        7 10867 1 1 39 LYS HD2  H  12.608   3.212  -2.474 1.00 . A A . 38 LYS HD2  1 1 
        7 10868 1 1 39 LYS HD3  H  13.760   2.762  -3.733 1.00 . A A . 38 LYS HD3  1 1 
        7 10869 1 1 39 LYS HE2  H  14.006   5.225  -4.284 1.00 . A A . 38 LYS HE2  1 1 
        7 10870 1 1 39 LYS HE3  H  12.878   5.591  -2.958 1.00 . A A . 38 LYS HE3  1 1 
        7 10871 1 1 39 LYS HG2  H  12.355   3.419  -5.500 1.00 . A A . 38 LYS HG2  1 1 
        7 10872 1 1 39 LYS HG3  H  11.338   4.437  -4.478 1.00 . A A . 38 LYS HG3  1 1 
        7 10873 1 1 39 LYS HZ1  H  14.395   4.565  -1.444 1.00 . A A . 38 LYS HZ1  1 1 
        7 10874 1 1 39 LYS HZ2  H  15.463   4.241  -2.662 1.00 . A A . 38 LYS HZ2  1 1 
        7 10875 1 1 39 LYS HZ3  H  15.126   5.803  -2.251 1.00 . A A . 38 LYS HZ3  1 1 
        7 10876 1 1 39 LYS N    N   9.251   1.321  -2.858 1.00 . A A . 38 LYS N    1 1 
        7 10877 1 1 39 LYS NZ   N  14.741   4.874  -2.345 1.00 . A A . 38 LYS NZ   1 1 
        7 10878 1 1 39 LYS O    O   9.106   4.813  -3.000 1.00 . A A . 38 LYS O    1 1 
        7 10879 1 1 40 HIS C    C   6.318   4.968  -3.419 1.00 . A A . 39 HIS C    1 1 
        7 10880 1 1 40 HIS CA   C   6.977   4.452  -4.690 1.00 . A A . 39 HIS CA   1 1 
        7 10881 1 1 40 HIS CB   C   5.917   3.869  -5.622 1.00 . A A . 39 HIS CB   1 1 
        7 10882 1 1 40 HIS CD2  C   6.775   2.579  -7.642 1.00 . A A . 39 HIS CD2  1 1 
        7 10883 1 1 40 HIS CE1  C   7.117   4.248  -9.052 1.00 . A A . 39 HIS CE1  1 1 
        7 10884 1 1 40 HIS CG   C   6.416   3.743  -7.032 1.00 . A A . 39 HIS CG   1 1 
        7 10885 1 1 40 HIS H    H   7.882   2.503  -4.733 1.00 . A A . 39 HIS H    1 1 
        7 10886 1 1 40 HIS HA   H   7.458   5.299  -5.180 1.00 . A A . 39 HIS HA   1 1 
        7 10887 1 1 40 HIS HB2  H   5.585   2.895  -5.263 1.00 . A A . 39 HIS HB2  1 1 
        7 10888 1 1 40 HIS HB3  H   5.044   4.516  -5.603 1.00 . A A . 39 HIS HB3  1 1 
        7 10889 1 1 40 HIS HD1  H   6.455   5.758  -7.741 1.00 . A A . 39 HIS HD1  1 1 
        7 10890 1 1 40 HIS HD2  H   6.712   1.586  -7.225 1.00 . A A . 39 HIS HD2  1 1 
        7 10891 1 1 40 HIS HE1  H   7.349   4.799  -9.950 1.00 . A A . 39 HIS HE1  1 1 
        7 10892 1 1 40 HIS HE2  H   7.510   2.242  -9.601 1.00 . A A . 39 HIS HE2  1 1 
        7 10893 1 1 40 HIS N    N   7.984   3.446  -4.372 1.00 . A A . 39 HIS N    1 1 
        7 10894 1 1 40 HIS ND1  N   6.639   4.782  -7.915 1.00 . A A . 39 HIS ND1  1 1 
        7 10895 1 1 40 HIS NE2  N   7.215   2.913  -8.902 1.00 . A A . 39 HIS NE2  1 1 
        7 10896 1 1 40 HIS O    O   6.089   6.163  -3.266 1.00 . A A . 39 HIS O    1 1 
        7 10897 1 1 41 ILE C    C   6.283   5.143  -0.362 1.00 . A A . 40 ILE C    1 1 
        7 10898 1 1 41 ILE CA   C   5.313   4.403  -1.284 1.00 . A A . 40 ILE CA   1 1 
        7 10899 1 1 41 ILE CB   C   4.717   3.124  -0.679 1.00 . A A . 40 ILE CB   1 1 
        7 10900 1 1 41 ILE CD1  C   3.663   0.944  -1.391 1.00 . A A . 40 ILE CD1  1 1 
        7 10901 1 1 41 ILE CG1  C   3.832   2.424  -1.727 1.00 . A A . 40 ILE CG1  1 1 
        7 10902 1 1 41 ILE CG2  C   3.864   3.438   0.561 1.00 . A A . 40 ILE CG2  1 1 
        7 10903 1 1 41 ILE H    H   6.219   3.086  -2.694 1.00 . A A . 40 ILE H    1 1 
        7 10904 1 1 41 ILE HA   H   4.510   5.089  -1.547 1.00 . A A . 40 ILE HA   1 1 
        7 10905 1 1 41 ILE HB   H   5.535   2.462  -0.392 1.00 . A A . 40 ILE HB   1 1 
        7 10906 1 1 41 ILE HD11 H   4.634   0.461  -1.459 1.00 . A A . 40 ILE HD11 1 1 
        7 10907 1 1 41 ILE HD12 H   3.278   0.790  -0.386 1.00 . A A . 40 ILE HD12 1 1 
        7 10908 1 1 41 ILE HD13 H   2.989   0.490  -2.115 1.00 . A A . 40 ILE HD13 1 1 
        7 10909 1 1 41 ILE HG12 H   2.885   2.941  -1.803 1.00 . A A . 40 ILE HG12 1 1 
        7 10910 1 1 41 ILE HG13 H   4.235   2.454  -2.733 1.00 . A A . 40 ILE HG13 1 1 
        7 10911 1 1 41 ILE HG21 H   4.478   3.888   1.336 1.00 . A A . 40 ILE HG21 1 1 
        7 10912 1 1 41 ILE HG22 H   3.064   4.129   0.292 1.00 . A A . 40 ILE HG22 1 1 
        7 10913 1 1 41 ILE HG23 H   3.422   2.529   0.971 1.00 . A A . 40 ILE HG23 1 1 
        7 10914 1 1 41 ILE N    N   6.006   4.061  -2.507 1.00 . A A . 40 ILE N    1 1 
        7 10915 1 1 41 ILE O    O   5.910   6.122   0.285 1.00 . A A . 40 ILE O    1 1 
        7 10916 1 1 42 GLU C    C   8.641   6.880  -0.039 1.00 . A A . 41 GLU C    1 1 
        7 10917 1 1 42 GLU CA   C   8.605   5.410   0.369 1.00 . A A . 41 GLU CA   1 1 
        7 10918 1 1 42 GLU CB   C   9.960   4.732   0.121 1.00 . A A . 41 GLU CB   1 1 
        7 10919 1 1 42 GLU CD   C  12.369   5.412   0.478 1.00 . A A . 41 GLU CD   1 1 
        7 10920 1 1 42 GLU CG   C  11.017   5.167   1.144 1.00 . A A . 41 GLU CG   1 1 
        7 10921 1 1 42 GLU H    H   7.805   3.926  -0.912 1.00 . A A . 41 GLU H    1 1 
        7 10922 1 1 42 GLU HA   H   8.352   5.330   1.425 1.00 . A A . 41 GLU HA   1 1 
        7 10923 1 1 42 GLU HB2  H   9.859   3.648   0.189 1.00 . A A . 41 GLU HB2  1 1 
        7 10924 1 1 42 GLU HB3  H  10.304   4.991  -0.879 1.00 . A A . 41 GLU HB3  1 1 
        7 10925 1 1 42 GLU HG2  H  10.707   6.086   1.637 1.00 . A A . 41 GLU HG2  1 1 
        7 10926 1 1 42 GLU HG3  H  11.110   4.389   1.902 1.00 . A A . 41 GLU HG3  1 1 
        7 10927 1 1 42 GLU N    N   7.551   4.732  -0.356 1.00 . A A . 41 GLU N    1 1 
        7 10928 1 1 42 GLU O    O   8.891   7.743   0.798 1.00 . A A . 41 GLU O    1 1 
        7 10929 1 1 42 GLU OE1  O  13.080   4.417   0.224 1.00 . A A . 41 GLU OE1  1 1 
        7 10930 1 1 42 GLU OE2  O  12.659   6.598   0.206 1.00 . A A . 41 GLU OE2  1 1 
        7 10931 1 1 43 TRP C    C   7.402   9.393  -0.856 1.00 . A A . 42 TRP C    1 1 
        7 10932 1 1 43 TRP CA   C   8.299   8.554  -1.768 1.00 . A A . 42 TRP CA   1 1 
        7 10933 1 1 43 TRP CB   C   7.825   8.582  -3.218 1.00 . A A . 42 TRP CB   1 1 
        7 10934 1 1 43 TRP CD1  C   9.435   9.974  -4.577 1.00 . A A . 42 TRP CD1  1 1 
        7 10935 1 1 43 TRP CD2  C   7.604  11.097  -3.950 1.00 . A A . 42 TRP CD2  1 1 
        7 10936 1 1 43 TRP CE2  C   8.440  12.030  -4.626 1.00 . A A . 42 TRP CE2  1 1 
        7 10937 1 1 43 TRP CE3  C   6.391  11.565  -3.416 1.00 . A A . 42 TRP CE3  1 1 
        7 10938 1 1 43 TRP CG   C   8.263   9.809  -3.935 1.00 . A A . 42 TRP CG   1 1 
        7 10939 1 1 43 TRP CH2  C   6.864  13.818  -4.226 1.00 . A A . 42 TRP CH2  1 1 
        7 10940 1 1 43 TRP CZ2  C   8.085  13.378  -4.767 1.00 . A A . 42 TRP CZ2  1 1 
        7 10941 1 1 43 TRP CZ3  C   6.010  12.911  -3.568 1.00 . A A . 42 TRP CZ3  1 1 
        7 10942 1 1 43 TRP H    H   8.221   6.465  -2.001 1.00 . A A . 42 TRP H    1 1 
        7 10943 1 1 43 TRP HA   H   9.311   8.960  -1.739 1.00 . A A . 42 TRP HA   1 1 
        7 10944 1 1 43 TRP HB2  H   8.209   7.710  -3.742 1.00 . A A . 42 TRP HB2  1 1 
        7 10945 1 1 43 TRP HB3  H   6.737   8.543  -3.245 1.00 . A A . 42 TRP HB3  1 1 
        7 10946 1 1 43 TRP HD1  H  10.179   9.195  -4.671 1.00 . A A . 42 TRP HD1  1 1 
        7 10947 1 1 43 TRP HE1  H  10.394  11.667  -5.411 1.00 . A A . 42 TRP HE1  1 1 
        7 10948 1 1 43 TRP HE3  H   5.787  10.849  -2.869 1.00 . A A . 42 TRP HE3  1 1 
        7 10949 1 1 43 TRP HH2  H   6.595  14.860  -4.291 1.00 . A A . 42 TRP HH2  1 1 
        7 10950 1 1 43 TRP HZ2  H   8.751  14.068  -5.270 1.00 . A A . 42 TRP HZ2  1 1 
        7 10951 1 1 43 TRP HZ3  H   5.075  13.252  -3.152 1.00 . A A . 42 TRP HZ3  1 1 
        7 10952 1 1 43 TRP N    N   8.383   7.188  -1.312 1.00 . A A . 42 TRP N    1 1 
        7 10953 1 1 43 TRP NE1  N   9.548  11.288  -4.989 1.00 . A A . 42 TRP NE1  1 1 
        7 10954 1 1 43 TRP O    O   7.787  10.489  -0.467 1.00 . A A . 42 TRP O    1 1 
        7 10955 1 1 44 LEU C    C   5.874   9.709   1.814 1.00 . A A . 43 LEU C    1 1 
        7 10956 1 1 44 LEU CA   C   5.309   9.555   0.408 1.00 . A A . 43 LEU CA   1 1 
        7 10957 1 1 44 LEU CB   C   3.957   8.823   0.476 1.00 . A A . 43 LEU CB   1 1 
        7 10958 1 1 44 LEU CD1  C   3.046   7.862  -1.662 1.00 . A A . 43 LEU CD1  1 1 
        7 10959 1 1 44 LEU CD2  C   1.663   9.483  -0.350 1.00 . A A . 43 LEU CD2  1 1 
        7 10960 1 1 44 LEU CG   C   3.092   9.093  -0.762 1.00 . A A . 43 LEU CG   1 1 
        7 10961 1 1 44 LEU H    H   6.015   7.930  -0.780 1.00 . A A . 43 LEU H    1 1 
        7 10962 1 1 44 LEU HA   H   5.166  10.574   0.041 1.00 . A A . 43 LEU HA   1 1 
        7 10963 1 1 44 LEU HB2  H   4.102   7.750   0.608 1.00 . A A . 43 LEU HB2  1 1 
        7 10964 1 1 44 LEU HB3  H   3.422   9.183   1.353 1.00 . A A . 43 LEU HB3  1 1 
        7 10965 1 1 44 LEU HD11 H   4.054   7.542  -1.920 1.00 . A A . 43 LEU HD11 1 1 
        7 10966 1 1 44 LEU HD12 H   2.528   7.048  -1.150 1.00 . A A . 43 LEU HD12 1 1 
        7 10967 1 1 44 LEU HD13 H   2.517   8.121  -2.577 1.00 . A A . 43 LEU HD13 1 1 
        7 10968 1 1 44 LEU HD21 H   1.213   8.691   0.252 1.00 . A A . 43 LEU HD21 1 1 
        7 10969 1 1 44 LEU HD22 H   1.677  10.404   0.235 1.00 . A A . 43 LEU HD22 1 1 
        7 10970 1 1 44 LEU HD23 H   1.047   9.643  -1.235 1.00 . A A . 43 LEU HD23 1 1 
        7 10971 1 1 44 LEU HG   H   3.545   9.899  -1.338 1.00 . A A . 43 LEU HG   1 1 
        7 10972 1 1 44 LEU N    N   6.230   8.874  -0.492 1.00 . A A . 43 LEU N    1 1 
        7 10973 1 1 44 LEU O    O   5.577  10.704   2.470 1.00 . A A . 43 LEU O    1 1 
        7 10974 1 1 45 GLU C    C   8.357   9.557   3.877 1.00 . A A . 44 GLU C    1 1 
        7 10975 1 1 45 GLU CA   C   7.066   8.754   3.700 1.00 . A A . 44 GLU CA   1 1 
        7 10976 1 1 45 GLU CB   C   7.100   7.337   4.290 1.00 . A A . 44 GLU CB   1 1 
        7 10977 1 1 45 GLU CD   C   8.432   5.182   4.519 1.00 . A A . 44 GLU CD   1 1 
        7 10978 1 1 45 GLU CG   C   8.454   6.653   4.111 1.00 . A A . 44 GLU CG   1 1 
        7 10979 1 1 45 GLU H    H   6.853   7.928   1.734 1.00 . A A . 44 GLU H    1 1 
        7 10980 1 1 45 GLU HA   H   6.325   9.297   4.264 1.00 . A A . 44 GLU HA   1 1 
        7 10981 1 1 45 GLU HB2  H   6.904   7.391   5.360 1.00 . A A . 44 GLU HB2  1 1 
        7 10982 1 1 45 GLU HB3  H   6.317   6.740   3.820 1.00 . A A . 44 GLU HB3  1 1 
        7 10983 1 1 45 GLU HG2  H   8.751   6.735   3.073 1.00 . A A . 44 GLU HG2  1 1 
        7 10984 1 1 45 GLU HG3  H   9.183   7.177   4.728 1.00 . A A . 44 GLU HG3  1 1 
        7 10985 1 1 45 GLU N    N   6.618   8.722   2.314 1.00 . A A . 44 GLU N    1 1 
        7 10986 1 1 45 GLU O    O   8.612  10.090   4.952 1.00 . A A . 44 GLU O    1 1 
        7 10987 1 1 45 GLU OE1  O   7.385   4.536   4.296 1.00 . A A . 44 GLU OE1  1 1 
        7 10988 1 1 45 GLU OE2  O   9.467   4.731   5.055 1.00 . A A . 44 GLU OE2  1 1 
        7 10989 1 1 46 THR C    C  10.158  11.755   2.366 1.00 . A A . 45 THR C    1 1 
        7 10990 1 1 46 THR CA   C  10.440  10.324   2.812 1.00 . A A . 45 THR CA   1 1 
        7 10991 1 1 46 THR CB   C  11.442   9.548   1.931 1.00 . A A . 45 THR CB   1 1 
        7 10992 1 1 46 THR CG2  C  11.465   9.901   0.442 1.00 . A A . 45 THR CG2  1 1 
        7 10993 1 1 46 THR H    H   8.854   9.174   1.977 1.00 . A A . 45 THR H    1 1 
        7 10994 1 1 46 THR HA   H  10.840  10.351   3.828 1.00 . A A . 45 THR HA   1 1 
        7 10995 1 1 46 THR HB   H  11.162   8.499   1.999 1.00 . A A . 45 THR HB   1 1 
        7 10996 1 1 46 THR HG1  H  13.278   8.937   2.109 1.00 . A A . 45 THR HG1  1 1 
        7 10997 1 1 46 THR HG21 H  10.474   9.777   0.015 1.00 . A A . 45 THR HG21 1 1 
        7 10998 1 1 46 THR HG22 H  11.812  10.923   0.297 1.00 . A A . 45 THR HG22 1 1 
        7 10999 1 1 46 THR HG23 H  12.145   9.225  -0.074 1.00 . A A . 45 THR HG23 1 1 
        7 11000 1 1 46 THR N    N   9.171   9.615   2.828 1.00 . A A . 45 THR N    1 1 
        7 11001 1 1 46 THR O    O  10.569  12.714   3.014 1.00 . A A . 45 THR O    1 1 
        7 11002 1 1 46 THR OG1  O  12.756   9.677   2.430 1.00 . A A . 45 THR OG1  1 1 
        7 11003 1 1 47 ILE C    C   9.766  14.286   0.777 1.00 . A A . 46 ILE C    1 1 
        7 11004 1 1 47 ILE CA   C   8.779  13.107   0.784 1.00 . A A . 46 ILE CA   1 1 
        7 11005 1 1 47 ILE CB   C   7.404  13.280   1.470 1.00 . A A . 46 ILE CB   1 1 
        7 11006 1 1 47 ILE CD1  C   6.445  14.590  -0.453 1.00 . A A . 46 ILE CD1  1 1 
        7 11007 1 1 47 ILE CG1  C   6.598  14.524   1.067 1.00 . A A . 46 ILE CG1  1 1 
        7 11008 1 1 47 ILE CG2  C   7.453  13.116   2.993 1.00 . A A . 46 ILE CG2  1 1 
        7 11009 1 1 47 ILE H    H   9.121  11.031   0.796 1.00 . A A . 46 ILE H    1 1 
        7 11010 1 1 47 ILE HA   H   8.571  12.923  -0.269 1.00 . A A . 46 ILE HA   1 1 
        7 11011 1 1 47 ILE HB   H   6.803  12.443   1.116 1.00 . A A . 46 ILE HB   1 1 
        7 11012 1 1 47 ILE HD11 H   7.408  14.788  -0.924 1.00 . A A . 46 ILE HD11 1 1 
        7 11013 1 1 47 ILE HD12 H   6.056  13.638  -0.814 1.00 . A A . 46 ILE HD12 1 1 
        7 11014 1 1 47 ILE HD13 H   5.752  15.386  -0.713 1.00 . A A . 46 ILE HD13 1 1 
        7 11015 1 1 47 ILE HG12 H   5.599  14.439   1.499 1.00 . A A . 46 ILE HG12 1 1 
        7 11016 1 1 47 ILE HG13 H   7.046  15.438   1.449 1.00 . A A . 46 ILE HG13 1 1 
        7 11017 1 1 47 ILE HG21 H   7.726  12.093   3.247 1.00 . A A . 46 ILE HG21 1 1 
        7 11018 1 1 47 ILE HG22 H   8.180  13.800   3.426 1.00 . A A . 46 ILE HG22 1 1 
        7 11019 1 1 47 ILE HG23 H   6.468  13.289   3.417 1.00 . A A . 46 ILE HG23 1 1 
        7 11020 1 1 47 ILE N    N   9.405  11.881   1.268 1.00 . A A . 46 ILE N    1 1 
        7 11021 1 1 47 ILE O    O   9.424  15.447   0.980 1.00 . A A . 46 ILE O    1 1 
        7 11022 1 1 48 LEU C    C  12.876  14.417  -0.940 1.00 . A A . 47 LEU C    1 1 
        7 11023 1 1 48 LEU CA   C  12.143  14.857   0.320 1.00 . A A . 47 LEU CA   1 1 
        7 11024 1 1 48 LEU CB   C  13.015  14.739   1.584 1.00 . A A . 47 LEU CB   1 1 
        7 11025 1 1 48 LEU CD1  C  12.959  15.173   4.068 1.00 . A A . 47 LEU CD1  1 1 
        7 11026 1 1 48 LEU CD2  C  13.150  17.091   2.474 1.00 . A A . 47 LEU CD2  1 1 
        7 11027 1 1 48 LEU CG   C  12.544  15.697   2.691 1.00 . A A . 47 LEU CG   1 1 
        7 11028 1 1 48 LEU H    H  11.198  12.981   0.297 1.00 . A A . 47 LEU H    1 1 
        7 11029 1 1 48 LEU HA   H  11.818  15.889   0.185 1.00 . A A . 47 LEU HA   1 1 
        7 11030 1 1 48 LEU HB2  H  12.975  13.709   1.943 1.00 . A A . 47 LEU HB2  1 1 
        7 11031 1 1 48 LEU HB3  H  14.055  14.970   1.351 1.00 . A A . 47 LEU HB3  1 1 
        7 11032 1 1 48 LEU HD11 H  12.462  14.222   4.263 1.00 . A A . 47 LEU HD11 1 1 
        7 11033 1 1 48 LEU HD12 H  14.039  15.029   4.111 1.00 . A A . 47 LEU HD12 1 1 
        7 11034 1 1 48 LEU HD13 H  12.659  15.884   4.839 1.00 . A A . 47 LEU HD13 1 1 
        7 11035 1 1 48 LEU HD21 H  14.237  17.039   2.548 1.00 . A A . 47 LEU HD21 1 1 
        7 11036 1 1 48 LEU HD22 H  12.879  17.476   1.492 1.00 . A A . 47 LEU HD22 1 1 
        7 11037 1 1 48 LEU HD23 H  12.778  17.777   3.234 1.00 . A A . 47 LEU HD23 1 1 
        7 11038 1 1 48 LEU HG   H  11.456  15.772   2.679 1.00 . A A . 47 LEU HG   1 1 
        7 11039 1 1 48 LEU N    N  11.011  13.961   0.433 1.00 . A A . 47 LEU N    1 1 
        7 11040 1 1 48 LEU O    O  13.887  13.719  -0.884 1.00 . A A . 47 LEU O    1 1 
        7 11041 1 1 49 GLY C    C  12.527  12.908  -3.719 1.00 . A A . 48 GLY C    1 1 
        7 11042 1 1 49 GLY CA   C  12.872  14.360  -3.391 1.00 . A A . 48 GLY CA   1 1 
        7 11043 1 1 49 GLY H    H  11.447  15.261  -2.085 1.00 . A A . 48 GLY H    1 1 
        7 11044 1 1 49 GLY HA2  H  12.453  15.008  -4.161 1.00 . A A . 48 GLY HA2  1 1 
        7 11045 1 1 49 GLY HA3  H  13.956  14.482  -3.391 1.00 . A A . 48 GLY HA3  1 1 
        7 11046 1 1 49 GLY N    N  12.319  14.753  -2.103 1.00 . A A . 48 GLY N    1 1 
        7 11047 1 1 49 GLY O    O  11.924  12.637  -4.756 1.00 . A A . 48 GLY O    1 1 
        7 11048 1 1 50 NH2 HN1  H  12.663  10.981  -2.984 1.00 . A A . 49 NH2 HN1  1 1 
        7 11049 1 1 50 NH2 HN2  H  13.420  12.278  -2.025 1.00 . A A . 49 NH2 HN2  1 1 
        7 11050 1 1 50 NH2 N    N  12.898  11.973  -2.840 1.00 . A A . 49 NH2 N    1 1 
        7 11051 2 1  2 ASP C    C  -7.746 -15.726  -2.087 1.00 . B B .  1 ASP C    1 1 
        7 11052 2 1  2 ASP CA   C  -8.410 -17.080  -1.830 1.00 . B B .  1 ASP CA   1 1 
        7 11053 2 1  2 ASP CB   C  -8.022 -17.622  -0.453 1.00 . B B .  1 ASP CB   1 1 
        7 11054 2 1  2 ASP CG   C  -8.362 -16.626   0.648 1.00 . B B .  1 ASP CG   1 1 
        7 11055 2 1  2 ASP H    H  -7.646 -18.929  -2.582 1.00 . B B .  1 ASP H    1 1 
        7 11056 2 1  2 ASP HA   H  -9.493 -16.942  -1.862 1.00 . B B .  1 ASP HA   1 1 
        7 11057 2 1  2 ASP HB2  H  -8.553 -18.554  -0.256 1.00 . B B .  1 ASP HB2  1 1 
        7 11058 2 1  2 ASP HB3  H  -6.952 -17.813  -0.428 1.00 . B B .  1 ASP HB3  1 1 
        7 11059 2 1  2 ASP N    N  -8.027 -18.040  -2.862 1.00 . B B .  1 ASP N    1 1 
        7 11060 2 1  2 ASP O    O  -8.412 -14.698  -2.162 1.00 . B B .  1 ASP O    1 1 
        7 11061 2 1  2 ASP OD1  O  -9.575 -16.430   0.877 1.00 . B B .  1 ASP OD1  1 1 
        7 11062 2 1  2 ASP OD2  O  -7.402 -16.096   1.245 1.00 . B B .  1 ASP OD2  1 1 
        7 11063 2 1  3 TYR C    C  -6.213 -13.720  -3.657 1.00 . B B .  2 TYR C    1 1 
        7 11064 2 1  3 TYR CA   C  -5.605 -14.591  -2.554 1.00 . B B .  2 TYR CA   1 1 
        7 11065 2 1  3 TYR CB   C  -4.197 -15.084  -2.887 1.00 . B B .  2 TYR CB   1 1 
        7 11066 2 1  3 TYR CD1  C  -4.203 -17.119  -4.397 1.00 . B B .  2 TYR CD1  1 1 
        7 11067 2 1  3 TYR CD2  C  -3.536 -14.968  -5.323 1.00 . B B .  2 TYR CD2  1 1 
        7 11068 2 1  3 TYR CE1  C  -3.952 -17.728  -5.637 1.00 . B B .  2 TYR CE1  1 1 
        7 11069 2 1  3 TYR CE2  C  -3.262 -15.583  -6.555 1.00 . B B .  2 TYR CE2  1 1 
        7 11070 2 1  3 TYR CG   C  -4.000 -15.736  -4.240 1.00 . B B .  2 TYR CG   1 1 
        7 11071 2 1  3 TYR CZ   C  -3.488 -16.960  -6.718 1.00 . B B .  2 TYR CZ   1 1 
        7 11072 2 1  3 TYR H    H  -5.934 -16.624  -2.174 1.00 . B B .  2 TYR H    1 1 
        7 11073 2 1  3 TYR HA   H  -5.516 -13.980  -1.656 1.00 . B B .  2 TYR HA   1 1 
        7 11074 2 1  3 TYR HB2  H  -3.544 -14.228  -2.826 1.00 . B B .  2 TYR HB2  1 1 
        7 11075 2 1  3 TYR HB3  H  -3.887 -15.784  -2.115 1.00 . B B .  2 TYR HB3  1 1 
        7 11076 2 1  3 TYR HD1  H  -4.536 -17.720  -3.565 1.00 . B B .  2 TYR HD1  1 1 
        7 11077 2 1  3 TYR HD2  H  -3.374 -13.905  -5.210 1.00 . B B .  2 TYR HD2  1 1 
        7 11078 2 1  3 TYR HE1  H  -4.080 -18.793  -5.748 1.00 . B B .  2 TYR HE1  1 1 
        7 11079 2 1  3 TYR HE2  H  -2.884 -14.984  -7.369 1.00 . B B .  2 TYR HE2  1 1 
        7 11080 2 1  3 TYR HH   H  -2.996 -16.930  -8.598 1.00 . B B .  2 TYR HH   1 1 
        7 11081 2 1  3 TYR N    N  -6.423 -15.752  -2.258 1.00 . B B .  2 TYR N    1 1 
        7 11082 2 1  3 TYR O    O  -6.244 -12.504  -3.525 1.00 . B B .  2 TYR O    1 1 
        7 11083 2 1  3 TYR OH   O  -3.277 -17.552  -7.924 1.00 . B B .  2 TYR OH   1 1 
        7 11084 2 1  4 LEU C    C  -8.505 -12.833  -5.600 1.00 . B B .  3 LEU C    1 1 
        7 11085 2 1  4 LEU CA   C  -7.268 -13.691  -5.898 1.00 . B B .  3 LEU CA   1 1 
        7 11086 2 1  4 LEU CB   C  -7.582 -14.723  -7.003 1.00 . B B .  3 LEU CB   1 1 
        7 11087 2 1  4 LEU CD1  C  -6.741 -16.090  -8.929 1.00 . B B .  3 LEU CD1  1 1 
        7 11088 2 1  4 LEU CD2  C  -6.546 -13.600  -9.029 1.00 . B B .  3 LEU CD2  1 1 
        7 11089 2 1  4 LEU CG   C  -6.513 -14.820  -8.100 1.00 . B B .  3 LEU CG   1 1 
        7 11090 2 1  4 LEU H    H  -6.644 -15.359  -4.708 1.00 . B B .  3 LEU H    1 1 
        7 11091 2 1  4 LEU HA   H  -6.516 -12.984  -6.247 1.00 . B B .  3 LEU HA   1 1 
        7 11092 2 1  4 LEU HB2  H  -7.694 -15.707  -6.555 1.00 . B B .  3 LEU HB2  1 1 
        7 11093 2 1  4 LEU HB3  H  -8.532 -14.478  -7.481 1.00 . B B .  3 LEU HB3  1 1 
        7 11094 2 1  4 LEU HD11 H  -6.663 -16.971  -8.291 1.00 . B B .  3 LEU HD11 1 1 
        7 11095 2 1  4 LEU HD12 H  -7.732 -16.065  -9.384 1.00 . B B .  3 LEU HD12 1 1 
        7 11096 2 1  4 LEU HD13 H  -5.989 -16.162  -9.716 1.00 . B B .  3 LEU HD13 1 1 
        7 11097 2 1  4 LEU HD21 H  -7.541 -13.482  -9.461 1.00 . B B .  3 LEU HD21 1 1 
        7 11098 2 1  4 LEU HD22 H  -6.287 -12.697  -8.479 1.00 . B B .  3 LEU HD22 1 1 
        7 11099 2 1  4 LEU HD23 H  -5.824 -13.730  -9.835 1.00 . B B .  3 LEU HD23 1 1 
        7 11100 2 1  4 LEU HG   H  -5.531 -14.883  -7.637 1.00 . B B .  3 LEU HG   1 1 
        7 11101 2 1  4 LEU N    N  -6.703 -14.354  -4.722 1.00 . B B .  3 LEU N    1 1 
        7 11102 2 1  4 LEU O    O  -8.868 -11.999  -6.426 1.00 . B B .  3 LEU O    1 1 
        7 11103 2 1  5 ARG C    C  -9.607 -10.684  -3.799 1.00 . B B .  4 ARG C    1 1 
        7 11104 2 1  5 ARG CA   C -10.222 -12.060  -4.080 1.00 . B B .  4 ARG CA   1 1 
        7 11105 2 1  5 ARG CB   C -10.982 -12.559  -2.846 1.00 . B B .  4 ARG CB   1 1 
        7 11106 2 1  5 ARG CD   C -13.318 -12.949  -3.792 1.00 . B B .  4 ARG CD   1 1 
        7 11107 2 1  5 ARG CG   C -12.059 -13.598  -3.188 1.00 . B B .  4 ARG CG   1 1 
        7 11108 2 1  5 ARG CZ   C -13.894 -13.975  -5.990 1.00 . B B .  4 ARG CZ   1 1 
        7 11109 2 1  5 ARG H    H  -8.885 -13.714  -3.796 1.00 . B B .  4 ARG H    1 1 
        7 11110 2 1  5 ARG HA   H -10.925 -11.935  -4.903 1.00 . B B .  4 ARG HA   1 1 
        7 11111 2 1  5 ARG HB2  H -10.272 -12.988  -2.140 1.00 . B B .  4 ARG HB2  1 1 
        7 11112 2 1  5 ARG HB3  H -11.455 -11.712  -2.347 1.00 . B B .  4 ARG HB3  1 1 
        7 11113 2 1  5 ARG HD2  H -14.209 -13.430  -3.389 1.00 . B B .  4 ARG HD2  1 1 
        7 11114 2 1  5 ARG HD3  H -13.375 -11.900  -3.493 1.00 . B B .  4 ARG HD3  1 1 
        7 11115 2 1  5 ARG HE   H -12.930 -12.207  -5.742 1.00 . B B .  4 ARG HE   1 1 
        7 11116 2 1  5 ARG HG2  H -11.648 -14.363  -3.851 1.00 . B B .  4 ARG HG2  1 1 
        7 11117 2 1  5 ARG HG3  H -12.343 -14.078  -2.250 1.00 . B B .  4 ARG HG3  1 1 
        7 11118 2 1  5 ARG HH11 H -14.231 -15.188  -4.402 1.00 . B B .  4 ARG HH11 1 1 
        7 11119 2 1  5 ARG HH12 H -14.803 -15.814  -5.925 1.00 . B B .  4 ARG HH12 1 1 
        7 11120 2 1  5 ARG HH21 H -13.592 -13.013  -7.756 1.00 . B B .  4 ARG HH21 1 1 
        7 11121 2 1  5 ARG HH22 H -14.394 -14.554  -7.891 1.00 . B B .  4 ARG HH22 1 1 
        7 11122 2 1  5 ARG N    N  -9.185 -13.015  -4.466 1.00 . B B .  4 ARG N    1 1 
        7 11123 2 1  5 ARG NE   N -13.333 -13.001  -5.261 1.00 . B B .  4 ARG NE   1 1 
        7 11124 2 1  5 ARG NH1  N -14.368 -15.074  -5.396 1.00 . B B .  4 ARG NH1  1 1 
        7 11125 2 1  5 ARG NH2  N -13.977 -13.839  -7.316 1.00 . B B .  4 ARG NH2  1 1 
        7 11126 2 1  5 ARG O    O -10.265  -9.659  -3.975 1.00 . B B .  4 ARG O    1 1 
        7 11127 2 1  6 GLU C    C  -6.438  -9.437  -4.008 1.00 . B B .  5 GLU C    1 1 
        7 11128 2 1  6 GLU CA   C  -7.604  -9.474  -3.018 1.00 . B B .  5 GLU CA   1 1 
        7 11129 2 1  6 GLU CB   C  -7.168  -9.505  -1.544 1.00 . B B .  5 GLU CB   1 1 
        7 11130 2 1  6 GLU CD   C  -7.998  -9.480   0.861 1.00 . B B .  5 GLU CD   1 1 
        7 11131 2 1  6 GLU CG   C  -8.392  -9.501  -0.613 1.00 . B B .  5 GLU CG   1 1 
        7 11132 2 1  6 GLU H    H  -7.832 -11.528  -3.359 1.00 . B B .  5 GLU H    1 1 
        7 11133 2 1  6 GLU HA   H  -8.200  -8.576  -3.185 1.00 . B B .  5 GLU HA   1 1 
        7 11134 2 1  6 GLU HB2  H  -6.577 -10.404  -1.355 1.00 . B B .  5 GLU HB2  1 1 
        7 11135 2 1  6 GLU HB3  H  -6.563  -8.630  -1.313 1.00 . B B .  5 GLU HB3  1 1 
        7 11136 2 1  6 GLU HG2  H  -9.004  -8.622  -0.818 1.00 . B B .  5 GLU HG2  1 1 
        7 11137 2 1  6 GLU HG3  H  -8.997 -10.392  -0.793 1.00 . B B .  5 GLU HG3  1 1 
        7 11138 2 1  6 GLU N    N  -8.370 -10.669  -3.308 1.00 . B B .  5 GLU N    1 1 
        7 11139 2 1  6 GLU O    O  -6.500 -10.069  -5.057 1.00 . B B .  5 GLU O    1 1 
        7 11140 2 1  6 GLU OE1  O  -7.059  -8.723   1.191 1.00 . B B .  5 GLU OE1  1 1 
        7 11141 2 1  6 GLU OE2  O  -8.654 -10.210   1.634 1.00 . B B .  5 GLU OE2  1 1 
        7 11142 2 1  7 LEU C    C  -4.807  -8.005  -5.990 1.00 . B B .  6 LEU C    1 1 
        7 11143 2 1  7 LEU CA   C  -4.280  -8.451  -4.617 1.00 . B B .  6 LEU CA   1 1 
        7 11144 2 1  7 LEU CB   C  -3.360  -9.678  -4.711 1.00 . B B .  6 LEU CB   1 1 
        7 11145 2 1  7 LEU CD1  C  -3.405 -10.971  -2.530 1.00 . B B .  6 LEU CD1  1 1 
        7 11146 2 1  7 LEU CD2  C  -1.255 -10.669  -3.840 1.00 . B B .  6 LEU CD2  1 1 
        7 11147 2 1  7 LEU CG   C  -2.590 -10.031  -3.421 1.00 . B B .  6 LEU CG   1 1 
        7 11148 2 1  7 LEU H    H  -5.375  -8.177  -2.823 1.00 . B B .  6 LEU H    1 1 
        7 11149 2 1  7 LEU HA   H  -3.671  -7.641  -4.227 1.00 . B B .  6 LEU HA   1 1 
        7 11150 2 1  7 LEU HB2  H  -3.914 -10.549  -5.064 1.00 . B B .  6 LEU HB2  1 1 
        7 11151 2 1  7 LEU HB3  H  -2.632  -9.427  -5.481 1.00 . B B .  6 LEU HB3  1 1 
        7 11152 2 1  7 LEU HD11 H  -4.405 -10.583  -2.367 1.00 . B B .  6 LEU HD11 1 1 
        7 11153 2 1  7 LEU HD12 H  -3.481 -11.954  -2.989 1.00 . B B .  6 LEU HD12 1 1 
        7 11154 2 1  7 LEU HD13 H  -2.926 -11.040  -1.556 1.00 . B B .  6 LEU HD13 1 1 
        7 11155 2 1  7 LEU HD21 H  -1.408 -11.699  -4.162 1.00 . B B .  6 LEU HD21 1 1 
        7 11156 2 1  7 LEU HD22 H  -0.793 -10.116  -4.657 1.00 . B B .  6 LEU HD22 1 1 
        7 11157 2 1  7 LEU HD23 H  -0.551 -10.636  -3.017 1.00 . B B .  6 LEU HD23 1 1 
        7 11158 2 1  7 LEU HG   H  -2.365  -9.168  -2.788 1.00 . B B .  6 LEU HG   1 1 
        7 11159 2 1  7 LEU N    N  -5.391  -8.668  -3.701 1.00 . B B .  6 LEU N    1 1 
        7 11160 2 1  7 LEU O    O  -4.311  -8.432  -7.023 1.00 . B B .  6 LEU O    1 1 
        7 11161 2 1  8 LEU C    C  -7.392  -5.431  -6.688 1.00 . B B .  7 LEU C    1 1 
        7 11162 2 1  8 LEU CA   C  -6.302  -6.396  -7.145 1.00 . B B .  7 LEU CA   1 1 
        7 11163 2 1  8 LEU CB   C  -6.790  -7.318  -8.275 1.00 . B B .  7 LEU CB   1 1 
        7 11164 2 1  8 LEU CD1  C  -9.065  -8.428  -8.405 1.00 . B B .  7 LEU CD1  1 1 
        7 11165 2 1  8 LEU CD2  C  -7.006  -9.816  -8.489 1.00 . B B .  7 LEU CD2  1 1 
        7 11166 2 1  8 LEU CG   C  -7.628  -8.551  -7.885 1.00 . B B .  7 LEU CG   1 1 
        7 11167 2 1  8 LEU H    H  -6.061  -6.751  -5.082 1.00 . B B .  7 LEU H    1 1 
        7 11168 2 1  8 LEU HA   H  -5.487  -5.794  -7.550 1.00 . B B .  7 LEU HA   1 1 
        7 11169 2 1  8 LEU HB2  H  -7.386  -6.691  -8.931 1.00 . B B .  7 LEU HB2  1 1 
        7 11170 2 1  8 LEU HB3  H  -5.916  -7.644  -8.840 1.00 . B B .  7 LEU HB3  1 1 
        7 11171 2 1  8 LEU HD11 H  -9.540  -7.530  -8.010 1.00 . B B .  7 LEU HD11 1 1 
        7 11172 2 1  8 LEU HD12 H  -9.066  -8.383  -9.494 1.00 . B B .  7 LEU HD12 1 1 
        7 11173 2 1  8 LEU HD13 H  -9.640  -9.298  -8.085 1.00 . B B .  7 LEU HD13 1 1 
        7 11174 2 1  8 LEU HD21 H  -6.913  -9.716  -9.571 1.00 . B B .  7 LEU HD21 1 1 
        7 11175 2 1  8 LEU HD22 H  -6.020  -9.994  -8.062 1.00 . B B .  7 LEU HD22 1 1 
        7 11176 2 1  8 LEU HD23 H  -7.635 -10.677  -8.269 1.00 . B B .  7 LEU HD23 1 1 
        7 11177 2 1  8 LEU HG   H  -7.671  -8.672  -6.805 1.00 . B B .  7 LEU HG   1 1 
        7 11178 2 1  8 LEU N    N  -5.795  -7.113  -5.986 1.00 . B B .  7 LEU N    1 1 
        7 11179 2 1  8 LEU O    O  -7.277  -4.221  -6.839 1.00 . B B .  7 LEU O    1 1 
        7 11180 2 1  9 LYS C    C  -9.281  -4.022  -4.798 1.00 . B B .  8 LYS C    1 1 
        7 11181 2 1  9 LYS CA   C  -9.628  -5.142  -5.784 1.00 . B B .  8 LYS CA   1 1 
        7 11182 2 1  9 LYS CB   C -10.766  -6.058  -5.290 1.00 . B B .  8 LYS CB   1 1 
        7 11183 2 1  9 LYS CD   C -12.767  -4.505  -5.477 1.00 . B B .  8 LYS CD   1 1 
        7 11184 2 1  9 LYS CE   C -13.966  -4.143  -6.359 1.00 . B B .  8 LYS CE   1 1 
        7 11185 2 1  9 LYS CG   C -12.094  -5.778  -6.003 1.00 . B B .  8 LYS CG   1 1 
        7 11186 2 1  9 LYS H    H  -8.525  -6.943  -5.995 1.00 . B B .  8 LYS H    1 1 
        7 11187 2 1  9 LYS HA   H  -9.898  -4.677  -6.730 1.00 . B B .  8 LYS HA   1 1 
        7 11188 2 1  9 LYS HB2  H -10.515  -7.098  -5.509 1.00 . B B .  8 LYS HB2  1 1 
        7 11189 2 1  9 LYS HB3  H -10.892  -5.973  -4.210 1.00 . B B .  8 LYS HB3  1 1 
        7 11190 2 1  9 LYS HD2  H -13.096  -4.683  -4.450 1.00 . B B .  8 LYS HD2  1 1 
        7 11191 2 1  9 LYS HD3  H -12.063  -3.672  -5.483 1.00 . B B .  8 LYS HD3  1 1 
        7 11192 2 1  9 LYS HE2  H -13.607  -3.826  -7.341 1.00 . B B .  8 LYS HE2  1 1 
        7 11193 2 1  9 LYS HE3  H -14.614  -5.012  -6.486 1.00 . B B .  8 LYS HE3  1 1 
        7 11194 2 1  9 LYS HG2  H -11.920  -5.710  -7.079 1.00 . B B .  8 LYS HG2  1 1 
        7 11195 2 1  9 LYS HG3  H -12.760  -6.627  -5.826 1.00 . B B .  8 LYS HG3  1 1 
        7 11196 2 1  9 LYS HZ1  H -15.153  -3.358  -4.889 1.00 . B B .  8 LYS HZ1  1 1 
        7 11197 2 1  9 LYS HZ2  H -14.164  -2.248  -5.601 1.00 . B B .  8 LYS HZ2  1 1 
        7 11198 2 1  9 LYS HZ3  H -15.503  -2.791  -6.395 1.00 . B B .  8 LYS HZ3  1 1 
        7 11199 2 1  9 LYS N    N  -8.457  -5.946  -6.082 1.00 . B B .  8 LYS N    1 1 
        7 11200 2 1  9 LYS NZ   N -14.756  -3.050  -5.766 1.00 . B B .  8 LYS NZ   1 1 
        7 11201 2 1  9 LYS O    O  -9.637  -2.861  -4.995 1.00 . B B .  8 LYS O    1 1 
        7 11202 2 1 10 LEU C    C  -7.040  -2.480  -3.271 1.00 . B B .  9 LEU C    1 1 
        7 11203 2 1 10 LEU CA   C  -8.117  -3.416  -2.733 1.00 . B B .  9 LEU CA   1 1 
        7 11204 2 1 10 LEU CB   C  -7.612  -4.139  -1.478 1.00 . B B .  9 LEU CB   1 1 
        7 11205 2 1 10 LEU CD1  C  -8.069  -5.666   0.435 1.00 . B B .  9 LEU CD1  1 1 
        7 11206 2 1 10 LEU CD2  C  -9.698  -3.843  -0.047 1.00 . B B .  9 LEU CD2  1 1 
        7 11207 2 1 10 LEU CG   C  -8.721  -4.844  -0.682 1.00 . B B .  9 LEU CG   1 1 
        7 11208 2 1 10 LEU H    H  -8.188  -5.309  -3.713 1.00 . B B .  9 LEU H    1 1 
        7 11209 2 1 10 LEU HA   H  -8.963  -2.781  -2.481 1.00 . B B .  9 LEU HA   1 1 
        7 11210 2 1 10 LEU HB2  H  -6.858  -4.866  -1.779 1.00 . B B .  9 LEU HB2  1 1 
        7 11211 2 1 10 LEU HB3  H  -7.131  -3.412  -0.821 1.00 . B B .  9 LEU HB3  1 1 
        7 11212 2 1 10 LEU HD11 H  -7.371  -6.383   0.003 1.00 . B B .  9 LEU HD11 1 1 
        7 11213 2 1 10 LEU HD12 H  -7.527  -5.010   1.117 1.00 . B B .  9 LEU HD12 1 1 
        7 11214 2 1 10 LEU HD13 H  -8.832  -6.209   0.994 1.00 . B B .  9 LEU HD13 1 1 
        7 11215 2 1 10 LEU HD21 H  -9.152  -3.111   0.546 1.00 . B B .  9 LEU HD21 1 1 
        7 11216 2 1 10 LEU HD22 H -10.277  -3.325  -0.811 1.00 . B B .  9 LEU HD22 1 1 
        7 11217 2 1 10 LEU HD23 H -10.395  -4.373   0.603 1.00 . B B .  9 LEU HD23 1 1 
        7 11218 2 1 10 LEU HG   H  -9.272  -5.523  -1.335 1.00 . B B .  9 LEU HG   1 1 
        7 11219 2 1 10 LEU N    N  -8.544  -4.370  -3.746 1.00 . B B .  9 LEU N    1 1 
        7 11220 2 1 10 LEU O    O  -6.802  -1.436  -2.677 1.00 . B B .  9 LEU O    1 1 
        7 11221 2 1 11 GLU C    C  -6.095  -0.979  -5.864 1.00 . B B . 10 GLU C    1 1 
        7 11222 2 1 11 GLU CA   C  -5.380  -2.042  -5.018 1.00 . B B . 10 GLU CA   1 1 
        7 11223 2 1 11 GLU CB   C  -4.484  -2.942  -5.882 1.00 . B B . 10 GLU CB   1 1 
        7 11224 2 1 11 GLU CD   C  -4.073  -4.899  -4.157 1.00 . B B . 10 GLU CD   1 1 
        7 11225 2 1 11 GLU CG   C  -3.510  -3.921  -5.191 1.00 . B B . 10 GLU CG   1 1 
        7 11226 2 1 11 GLU H    H  -6.612  -3.729  -4.811 1.00 . B B . 10 GLU H    1 1 
        7 11227 2 1 11 GLU HA   H  -4.756  -1.540  -4.278 1.00 . B B . 10 GLU HA   1 1 
        7 11228 2 1 11 GLU HB2  H  -5.069  -3.487  -6.614 1.00 . B B . 10 GLU HB2  1 1 
        7 11229 2 1 11 GLU HB3  H  -3.868  -2.242  -6.431 1.00 . B B . 10 GLU HB3  1 1 
        7 11230 2 1 11 GLU HG2  H  -3.028  -4.521  -5.967 1.00 . B B . 10 GLU HG2  1 1 
        7 11231 2 1 11 GLU HG3  H  -2.726  -3.342  -4.710 1.00 . B B . 10 GLU HG3  1 1 
        7 11232 2 1 11 GLU N    N  -6.392  -2.844  -4.374 1.00 . B B . 10 GLU N    1 1 
        7 11233 2 1 11 GLU O    O  -5.756   0.201  -5.814 1.00 . B B . 10 GLU O    1 1 
        7 11234 2 1 11 GLU OE1  O  -5.283  -5.214  -4.208 1.00 . B B . 10 GLU OE1  1 1 
        7 11235 2 1 11 GLU OE2  O  -3.259  -5.371  -3.338 1.00 . B B . 10 GLU OE2  1 1 
        7 11236 2 1 12 LEU C    C  -8.317   0.736  -6.835 1.00 . B B . 11 LEU C    1 1 
        7 11237 2 1 12 LEU CA   C  -7.834  -0.523  -7.554 1.00 . B B . 11 LEU CA   1 1 
        7 11238 2 1 12 LEU CB   C  -9.023  -1.307  -8.138 1.00 . B B . 11 LEU CB   1 1 
        7 11239 2 1 12 LEU CD1  C  -9.189  -0.571 -10.551 1.00 . B B . 11 LEU CD1  1 1 
        7 11240 2 1 12 LEU CD2  C -11.264  -1.106  -9.254 1.00 . B B . 11 LEU CD2  1 1 
        7 11241 2 1 12 LEU CG   C  -9.850  -0.520  -9.170 1.00 . B B . 11 LEU CG   1 1 
        7 11242 2 1 12 LEU H    H  -7.380  -2.378  -6.578 1.00 . B B . 11 LEU H    1 1 
        7 11243 2 1 12 LEU HA   H  -7.151  -0.204  -8.348 1.00 . B B . 11 LEU HA   1 1 
        7 11244 2 1 12 LEU HB2  H  -8.662  -2.228  -8.597 1.00 . B B . 11 LEU HB2  1 1 
        7 11245 2 1 12 LEU HB3  H  -9.678  -1.583  -7.310 1.00 . B B . 11 LEU HB3  1 1 
        7 11246 2 1 12 LEU HD11 H  -8.183  -0.153 -10.504 1.00 . B B . 11 LEU HD11 1 1 
        7 11247 2 1 12 LEU HD12 H  -9.129  -1.603 -10.900 1.00 . B B . 11 LEU HD12 1 1 
        7 11248 2 1 12 LEU HD13 H  -9.777   0.009 -11.263 1.00 . B B . 11 LEU HD13 1 1 
        7 11249 2 1 12 LEU HD21 H -11.218  -2.159  -9.534 1.00 . B B . 11 LEU HD21 1 1 
        7 11250 2 1 12 LEU HD22 H -11.761  -1.012  -8.288 1.00 . B B . 11 LEU HD22 1 1 
        7 11251 2 1 12 LEU HD23 H -11.846  -0.562  -9.999 1.00 . B B . 11 LEU HD23 1 1 
        7 11252 2 1 12 LEU HG   H  -9.950   0.524  -8.868 1.00 . B B . 11 LEU HG   1 1 
        7 11253 2 1 12 LEU N    N  -7.111  -1.395  -6.628 1.00 . B B . 11 LEU N    1 1 
        7 11254 2 1 12 LEU O    O  -8.103   1.859  -7.297 1.00 . B B . 11 LEU O    1 1 
        7 11255 2 1 13 GLN C    C  -8.391   2.679  -4.556 1.00 . B B . 12 GLN C    1 1 
        7 11256 2 1 13 GLN CA   C  -9.488   1.666  -4.910 1.00 . B B . 12 GLN CA   1 1 
        7 11257 2 1 13 GLN CB   C -10.204   1.165  -3.648 1.00 . B B . 12 GLN CB   1 1 
        7 11258 2 1 13 GLN CD   C  -9.627   0.005  -1.437 1.00 . B B . 12 GLN CD   1 1 
        7 11259 2 1 13 GLN CG   C  -9.359   0.111  -2.932 1.00 . B B . 12 GLN CG   1 1 
        7 11260 2 1 13 GLN H    H  -9.091  -0.398  -5.345 1.00 . B B . 12 GLN H    1 1 
        7 11261 2 1 13 GLN HA   H -10.227   2.194  -5.516 1.00 . B B . 12 GLN HA   1 1 
        7 11262 2 1 13 GLN HB2  H -10.371   2.012  -2.985 1.00 . B B . 12 GLN HB2  1 1 
        7 11263 2 1 13 GLN HB3  H -11.169   0.730  -3.907 1.00 . B B . 12 GLN HB3  1 1 
        7 11264 2 1 13 GLN HE21 H  -7.774  -0.759  -1.145 1.00 . B B . 12 GLN HE21 1 1 
        7 11265 2 1 13 GLN HE22 H  -8.767  -0.562   0.303 1.00 . B B . 12 GLN HE22 1 1 
        7 11266 2 1 13 GLN HG2  H  -9.547  -0.854  -3.393 1.00 . B B . 12 GLN HG2  1 1 
        7 11267 2 1 13 GLN HG3  H  -8.315   0.372  -3.056 1.00 . B B . 12 GLN HG3  1 1 
        7 11268 2 1 13 GLN N    N  -8.972   0.549  -5.688 1.00 . B B . 12 GLN N    1 1 
        7 11269 2 1 13 GLN NE2  N  -8.645  -0.487  -0.695 1.00 . B B . 12 GLN NE2  1 1 
        7 11270 2 1 13 GLN O    O  -8.688   3.856  -4.407 1.00 . B B . 12 GLN O    1 1 
        7 11271 2 1 13 GLN OE1  O -10.693   0.366  -0.952 1.00 . B B . 12 GLN OE1  1 1 
        7 11272 2 1 14 LEU C    C  -5.722   4.040  -5.150 1.00 . B B . 13 LEU C    1 1 
        7 11273 2 1 14 LEU CA   C  -6.060   3.134  -3.993 1.00 . B B . 13 LEU CA   1 1 
        7 11274 2 1 14 LEU CB   C  -4.802   2.385  -3.548 1.00 . B B . 13 LEU CB   1 1 
        7 11275 2 1 14 LEU CD1  C  -3.664   1.318  -1.622 1.00 . B B . 13 LEU CD1  1 1 
        7 11276 2 1 14 LEU CD2  C  -6.086   1.875  -1.381 1.00 . B B . 13 LEU CD2  1 1 
        7 11277 2 1 14 LEU CG   C  -4.998   1.430  -2.365 1.00 . B B . 13 LEU CG   1 1 
        7 11278 2 1 14 LEU H    H  -6.880   1.338  -4.708 1.00 . B B . 13 LEU H    1 1 
        7 11279 2 1 14 LEU HA   H  -6.396   3.762  -3.169 1.00 . B B . 13 LEU HA   1 1 
        7 11280 2 1 14 LEU HB2  H  -4.369   1.831  -4.381 1.00 . B B . 13 LEU HB2  1 1 
        7 11281 2 1 14 LEU HB3  H  -4.084   3.151  -3.262 1.00 . B B . 13 LEU HB3  1 1 
        7 11282 2 1 14 LEU HD11 H  -2.873   1.057  -2.322 1.00 . B B . 13 LEU HD11 1 1 
        7 11283 2 1 14 LEU HD12 H  -3.406   2.268  -1.159 1.00 . B B . 13 LEU HD12 1 1 
        7 11284 2 1 14 LEU HD13 H  -3.736   0.545  -0.857 1.00 . B B . 13 LEU HD13 1 1 
        7 11285 2 1 14 LEU HD21 H  -5.903   2.901  -1.066 1.00 . B B . 13 LEU HD21 1 1 
        7 11286 2 1 14 LEU HD22 H  -7.071   1.824  -1.835 1.00 . B B . 13 LEU HD22 1 1 
        7 11287 2 1 14 LEU HD23 H  -6.084   1.213  -0.515 1.00 . B B . 13 LEU HD23 1 1 
        7 11288 2 1 14 LEU HG   H  -5.258   0.452  -2.760 1.00 . B B . 13 LEU HG   1 1 
        7 11289 2 1 14 LEU N    N  -7.137   2.254  -4.397 1.00 . B B . 13 LEU N    1 1 
        7 11290 2 1 14 LEU O    O  -5.639   5.239  -4.956 1.00 . B B . 13 LEU O    1 1 
        7 11291 2 1 15 ILE C    C  -6.452   5.335  -7.645 1.00 . B B . 14 ILE C    1 1 
        7 11292 2 1 15 ILE CA   C  -5.342   4.289  -7.550 1.00 . B B . 14 ILE CA   1 1 
        7 11293 2 1 15 ILE CB   C  -5.233   3.343  -8.766 1.00 . B B . 14 ILE CB   1 1 
        7 11294 2 1 15 ILE CD1  C  -3.088   2.439  -7.655 1.00 . B B . 14 ILE CD1  1 1 
        7 11295 2 1 15 ILE CG1  C  -3.775   2.884  -8.950 1.00 . B B . 14 ILE CG1  1 1 
        7 11296 2 1 15 ILE CG2  C  -5.690   3.998 -10.080 1.00 . B B . 14 ILE CG2  1 1 
        7 11297 2 1 15 ILE H    H  -5.658   2.487  -6.438 1.00 . B B . 14 ILE H    1 1 
        7 11298 2 1 15 ILE HA   H  -4.418   4.867  -7.455 1.00 . B B . 14 ILE HA   1 1 
        7 11299 2 1 15 ILE HB   H  -5.858   2.456  -8.606 1.00 . B B . 14 ILE HB   1 1 
        7 11300 2 1 15 ILE HD11 H  -2.925   3.276  -6.978 1.00 . B B . 14 ILE HD11 1 1 
        7 11301 2 1 15 ILE HD12 H  -3.683   1.675  -7.156 1.00 . B B . 14 ILE HD12 1 1 
        7 11302 2 1 15 ILE HD13 H  -2.112   2.028  -7.901 1.00 . B B . 14 ILE HD13 1 1 
        7 11303 2 1 15 ILE HG12 H  -3.763   2.047  -9.648 1.00 . B B . 14 ILE HG12 1 1 
        7 11304 2 1 15 ILE HG13 H  -3.184   3.695  -9.378 1.00 . B B . 14 ILE HG13 1 1 
        7 11305 2 1 15 ILE HG21 H  -6.755   4.227 -10.048 1.00 . B B . 14 ILE HG21 1 1 
        7 11306 2 1 15 ILE HG22 H  -5.126   4.912 -10.264 1.00 . B B . 14 ILE HG22 1 1 
        7 11307 2 1 15 ILE HG23 H  -5.526   3.308 -10.907 1.00 . B B . 14 ILE HG23 1 1 
        7 11308 2 1 15 ILE N    N  -5.560   3.491  -6.350 1.00 . B B . 14 ILE N    1 1 
        7 11309 2 1 15 ILE O    O  -6.179   6.521  -7.813 1.00 . B B . 14 ILE O    1 1 
        7 11310 2 1 16 LYS C    C  -8.631   6.907  -6.388 1.00 . B B . 15 LYS C    1 1 
        7 11311 2 1 16 LYS CA   C  -8.826   5.832  -7.472 1.00 . B B . 15 LYS CA   1 1 
        7 11312 2 1 16 LYS CB   C -10.116   5.016  -7.275 1.00 . B B . 15 LYS CB   1 1 
        7 11313 2 1 16 LYS CD   C -10.959   4.562  -9.595 1.00 . B B . 15 LYS CD   1 1 
        7 11314 2 1 16 LYS CE   C -11.924   4.970 -10.713 1.00 . B B . 15 LYS CE   1 1 
        7 11315 2 1 16 LYS CG   C -11.194   5.369  -8.307 1.00 . B B . 15 LYS CG   1 1 
        7 11316 2 1 16 LYS H    H  -7.875   3.939  -7.278 1.00 . B B . 15 LYS H    1 1 
        7 11317 2 1 16 LYS HA   H  -8.841   6.323  -8.447 1.00 . B B . 15 LYS HA   1 1 
        7 11318 2 1 16 LYS HB2  H  -9.919   3.946  -7.347 1.00 . B B . 15 LYS HB2  1 1 
        7 11319 2 1 16 LYS HB3  H -10.482   5.192  -6.268 1.00 . B B . 15 LYS HB3  1 1 
        7 11320 2 1 16 LYS HD2  H  -9.928   4.680  -9.935 1.00 . B B . 15 LYS HD2  1 1 
        7 11321 2 1 16 LYS HD3  H -11.119   3.505  -9.370 1.00 . B B . 15 LYS HD3  1 1 
        7 11322 2 1 16 LYS HE2  H -11.876   4.226 -11.510 1.00 . B B . 15 LYS HE2  1 1 
        7 11323 2 1 16 LYS HE3  H -12.946   5.001 -10.331 1.00 . B B . 15 LYS HE3  1 1 
        7 11324 2 1 16 LYS HG2  H -12.168   5.101  -7.892 1.00 . B B . 15 LYS HG2  1 1 
        7 11325 2 1 16 LYS HG3  H -11.185   6.444  -8.491 1.00 . B B . 15 LYS HG3  1 1 
        7 11326 2 1 16 LYS HZ1  H -11.606   6.991 -10.565 1.00 . B B . 15 LYS HZ1  1 1 
        7 11327 2 1 16 LYS HZ2  H -10.633   6.241 -11.664 1.00 . B B . 15 LYS HZ2  1 1 
        7 11328 2 1 16 LYS HZ3  H -12.218   6.518 -12.020 1.00 . B B . 15 LYS HZ3  1 1 
        7 11329 2 1 16 LYS N    N  -7.702   4.916  -7.475 1.00 . B B . 15 LYS N    1 1 
        7 11330 2 1 16 LYS NZ   N -11.568   6.282 -11.283 1.00 . B B . 15 LYS NZ   1 1 
        7 11331 2 1 16 LYS O    O  -8.706   8.108  -6.663 1.00 . B B . 15 LYS O    1 1 
        7 11332 2 1 17 GLN C    C  -7.028   8.310  -4.159 1.00 . B B . 16 GLN C    1 1 
        7 11333 2 1 17 GLN CA   C  -8.242   7.395  -4.020 1.00 . B B . 16 GLN CA   1 1 
        7 11334 2 1 17 GLN CB   C  -8.206   6.629  -2.686 1.00 . B B . 16 GLN CB   1 1 
        7 11335 2 1 17 GLN CD   C -10.591   5.693  -2.814 1.00 . B B . 16 GLN CD   1 1 
        7 11336 2 1 17 GLN CG   C  -9.587   6.529  -2.025 1.00 . B B . 16 GLN CG   1 1 
        7 11337 2 1 17 GLN H    H  -8.164   5.492  -5.019 1.00 . B B . 16 GLN H    1 1 
        7 11338 2 1 17 GLN HA   H  -9.122   8.041  -4.023 1.00 . B B . 16 GLN HA   1 1 
        7 11339 2 1 17 GLN HB2  H  -7.769   5.641  -2.816 1.00 . B B . 16 GLN HB2  1 1 
        7 11340 2 1 17 GLN HB3  H  -7.570   7.180  -1.989 1.00 . B B . 16 GLN HB3  1 1 
        7 11341 2 1 17 GLN HE21 H -10.489   4.158  -1.479 1.00 . B B . 16 GLN HE21 1 1 
        7 11342 2 1 17 GLN HE22 H -11.592   3.954  -2.828 1.00 . B B . 16 GLN HE22 1 1 
        7 11343 2 1 17 GLN HG2  H  -9.460   6.100  -1.032 1.00 . B B . 16 GLN HG2  1 1 
        7 11344 2 1 17 GLN HG3  H  -9.998   7.533  -1.903 1.00 . B B . 16 GLN HG3  1 1 
        7 11345 2 1 17 GLN N    N  -8.342   6.484  -5.157 1.00 . B B . 16 GLN N    1 1 
        7 11346 2 1 17 GLN NE2  N -10.921   4.506  -2.319 1.00 . B B . 16 GLN NE2  1 1 
        7 11347 2 1 17 GLN O    O  -7.017   9.414  -3.626 1.00 . B B . 16 GLN O    1 1 
        7 11348 2 1 17 GLN OE1  O -11.106   6.121  -3.840 1.00 . B B . 16 GLN OE1  1 1 
        7 11349 2 1 18 TYR C    C  -5.219   9.805  -6.071 1.00 . B B . 17 TYR C    1 1 
        7 11350 2 1 18 TYR CA   C  -4.823   8.653  -5.163 1.00 . B B . 17 TYR CA   1 1 
        7 11351 2 1 18 TYR CB   C  -3.769   7.777  -5.847 1.00 . B B . 17 TYR CB   1 1 
        7 11352 2 1 18 TYR CD1  C  -2.629   6.516  -3.999 1.00 . B B . 17 TYR CD1  1 1 
        7 11353 2 1 18 TYR CD2  C  -1.313   8.067  -5.340 1.00 . B B . 17 TYR CD2  1 1 
        7 11354 2 1 18 TYR CE1  C  -1.477   6.165  -3.288 1.00 . B B . 17 TYR CE1  1 1 
        7 11355 2 1 18 TYR CE2  C  -0.147   7.642  -4.690 1.00 . B B . 17 TYR CE2  1 1 
        7 11356 2 1 18 TYR CG   C  -2.550   7.476  -5.018 1.00 . B B . 17 TYR CG   1 1 
        7 11357 2 1 18 TYR CZ   C  -0.233   6.686  -3.671 1.00 . B B . 17 TYR CZ   1 1 
        7 11358 2 1 18 TYR H    H  -6.072   6.949  -5.288 1.00 . B B . 17 TYR H    1 1 
        7 11359 2 1 18 TYR HA   H  -4.416   9.061  -4.238 1.00 . B B . 17 TYR HA   1 1 
        7 11360 2 1 18 TYR HB2  H  -4.194   6.838  -6.193 1.00 . B B . 17 TYR HB2  1 1 
        7 11361 2 1 18 TYR HB3  H  -3.423   8.288  -6.728 1.00 . B B . 17 TYR HB3  1 1 
        7 11362 2 1 18 TYR HD1  H  -3.564   6.035  -3.762 1.00 . B B . 17 TYR HD1  1 1 
        7 11363 2 1 18 TYR HD2  H  -1.238   8.816  -6.113 1.00 . B B . 17 TYR HD2  1 1 
        7 11364 2 1 18 TYR HE1  H  -1.557   5.425  -2.512 1.00 . B B . 17 TYR HE1  1 1 
        7 11365 2 1 18 TYR HE2  H   0.816   8.031  -4.988 1.00 . B B . 17 TYR HE2  1 1 
        7 11366 2 1 18 TYR HH   H   0.679   5.864  -2.193 1.00 . B B . 17 TYR HH   1 1 
        7 11367 2 1 18 TYR N    N  -6.001   7.867  -4.872 1.00 . B B . 17 TYR N    1 1 
        7 11368 2 1 18 TYR O    O  -4.776  10.929  -5.862 1.00 . B B . 17 TYR O    1 1 
        7 11369 2 1 18 TYR OH   O   0.889   6.323  -3.005 1.00 . B B . 17 TYR OH   1 1 
        7 11370 2 1 19 ARG C    C  -7.277  11.592  -7.205 1.00 . B B . 18 ARG C    1 1 
        7 11371 2 1 19 ARG CA   C  -6.489  10.569  -8.002 1.00 . B B . 18 ARG CA   1 1 
        7 11372 2 1 19 ARG CB   C  -7.331  10.011  -9.159 1.00 . B B . 18 ARG CB   1 1 
        7 11373 2 1 19 ARG CD   C  -7.403   8.587 -11.237 1.00 . B B . 18 ARG CD   1 1 
        7 11374 2 1 19 ARG CG   C  -6.532   9.076 -10.071 1.00 . B B . 18 ARG CG   1 1 
        7 11375 2 1 19 ARG CZ   C  -7.322   6.739 -12.904 1.00 . B B . 18 ARG CZ   1 1 
        7 11376 2 1 19 ARG H    H  -6.533   8.638  -7.042 1.00 . B B . 18 ARG H    1 1 
        7 11377 2 1 19 ARG HA   H  -5.613  11.065  -8.408 1.00 . B B . 18 ARG HA   1 1 
        7 11378 2 1 19 ARG HB2  H  -8.195   9.479  -8.759 1.00 . B B . 18 ARG HB2  1 1 
        7 11379 2 1 19 ARG HB3  H  -7.692  10.851  -9.755 1.00 . B B . 18 ARG HB3  1 1 
        7 11380 2 1 19 ARG HD2  H  -8.424   8.428 -10.887 1.00 . B B . 18 ARG HD2  1 1 
        7 11381 2 1 19 ARG HD3  H  -7.402   9.358 -12.009 1.00 . B B . 18 ARG HD3  1 1 
        7 11382 2 1 19 ARG HE   H  -6.245   6.813 -11.186 1.00 . B B . 18 ARG HE   1 1 
        7 11383 2 1 19 ARG HG2  H  -5.655   9.591 -10.463 1.00 . B B . 18 ARG HG2  1 1 
        7 11384 2 1 19 ARG HG3  H  -6.195   8.227  -9.483 1.00 . B B . 18 ARG HG3  1 1 
        7 11385 2 1 19 ARG HH11 H  -8.479   8.312 -13.468 1.00 . B B . 18 ARG HH11 1 1 
        7 11386 2 1 19 ARG HH12 H  -8.468   6.978 -14.587 1.00 . B B . 18 ARG HH12 1 1 
        7 11387 2 1 19 ARG HH21 H  -6.238   5.043 -12.607 1.00 . B B . 18 ARG HH21 1 1 
        7 11388 2 1 19 ARG HH22 H  -7.162   5.064 -14.079 1.00 . B B . 18 ARG HH22 1 1 
        7 11389 2 1 19 ARG N    N  -6.056   9.532  -7.073 1.00 . B B . 18 ARG N    1 1 
        7 11390 2 1 19 ARG NE   N  -6.907   7.311 -11.767 1.00 . B B . 18 ARG NE   1 1 
        7 11391 2 1 19 ARG NH1  N  -8.174   7.382 -13.710 1.00 . B B . 18 ARG NH1  1 1 
        7 11392 2 1 19 ARG NH2  N  -6.880   5.521 -13.224 1.00 . B B . 18 ARG NH2  1 1 
        7 11393 2 1 19 ARG O    O  -7.030  12.793  -7.280 1.00 . B B . 18 ARG O    1 1 
        7 11394 2 1 20 GLU C    C  -8.064  12.731  -4.622 1.00 . B B . 19 GLU C    1 1 
        7 11395 2 1 20 GLU CA   C  -8.986  11.868  -5.485 1.00 . B B . 19 GLU CA   1 1 
        7 11396 2 1 20 GLU CB   C  -9.905  10.964  -4.659 1.00 . B B . 19 GLU CB   1 1 
        7 11397 2 1 20 GLU CD   C -11.894  10.857  -3.119 1.00 . B B . 19 GLU CD   1 1 
        7 11398 2 1 20 GLU CG   C -10.988  11.770  -3.936 1.00 . B B . 19 GLU CG   1 1 
        7 11399 2 1 20 GLU H    H  -8.312  10.065  -6.430 1.00 . B B . 19 GLU H    1 1 
        7 11400 2 1 20 GLU HA   H  -9.606  12.531  -6.076 1.00 . B B . 19 GLU HA   1 1 
        7 11401 2 1 20 GLU HB2  H -10.396  10.239  -5.311 1.00 . B B . 19 GLU HB2  1 1 
        7 11402 2 1 20 GLU HB3  H  -9.315  10.432  -3.918 1.00 . B B . 19 GLU HB3  1 1 
        7 11403 2 1 20 GLU HG2  H -10.524  12.493  -3.265 1.00 . B B . 19 GLU HG2  1 1 
        7 11404 2 1 20 GLU HG3  H -11.591  12.308  -4.669 1.00 . B B . 19 GLU HG3  1 1 
        7 11405 2 1 20 GLU N    N  -8.205  11.071  -6.407 1.00 . B B . 19 GLU N    1 1 
        7 11406 2 1 20 GLU O    O  -8.276  13.938  -4.506 1.00 . B B . 19 GLU O    1 1 
        7 11407 2 1 20 GLU OE1  O -11.473  10.503  -1.996 1.00 . B B . 19 GLU OE1  1 1 
        7 11408 2 1 20 GLU OE2  O -12.981  10.524  -3.636 1.00 . B B . 19 GLU OE2  1 1 
        7 11409 2 1 21 ALA C    C  -5.384  13.941  -3.875 1.00 . B B . 20 ALA C    1 1 
        7 11410 2 1 21 ALA CA   C  -6.203  12.909  -3.109 1.00 . B B . 20 ALA CA   1 1 
        7 11411 2 1 21 ALA CB   C  -5.341  11.970  -2.282 1.00 . B B . 20 ALA CB   1 1 
        7 11412 2 1 21 ALA H    H  -6.815  11.148  -4.164 1.00 . B B . 20 ALA H    1 1 
        7 11413 2 1 21 ALA HA   H  -6.831  13.469  -2.413 1.00 . B B . 20 ALA HA   1 1 
        7 11414 2 1 21 ALA HB1  H  -6.013  11.394  -1.649 1.00 . B B . 20 ALA HB1  1 1 
        7 11415 2 1 21 ALA HB2  H  -4.799  11.302  -2.945 1.00 . B B . 20 ALA HB2  1 1 
        7 11416 2 1 21 ALA HB3  H  -4.643  12.526  -1.656 1.00 . B B . 20 ALA HB3  1 1 
        7 11417 2 1 21 ALA N    N  -7.036  12.138  -4.012 1.00 . B B . 20 ALA N    1 1 
        7 11418 2 1 21 ALA O    O  -5.180  15.038  -3.370 1.00 . B B . 20 ALA O    1 1 
        7 11419 2 1 22 LEU C    C  -4.808  15.894  -6.070 1.00 . B B . 21 LEU C    1 1 
        7 11420 2 1 22 LEU CA   C  -4.124  14.539  -5.893 1.00 . B B . 21 LEU CA   1 1 
        7 11421 2 1 22 LEU CB   C  -3.797  13.887  -7.244 1.00 . B B . 21 LEU CB   1 1 
        7 11422 2 1 22 LEU CD1  C  -1.983  13.198  -8.768 1.00 . B B . 21 LEU CD1  1 1 
        7 11423 2 1 22 LEU CD2  C  -2.425  15.609  -8.611 1.00 . B B . 21 LEU CD2  1 1 
        7 11424 2 1 22 LEU CG   C  -2.429  14.300  -7.814 1.00 . B B . 21 LEU CG   1 1 
        7 11425 2 1 22 LEU H    H  -5.150  12.716  -5.470 1.00 . B B . 21 LEU H    1 1 
        7 11426 2 1 22 LEU HA   H  -3.194  14.694  -5.345 1.00 . B B . 21 LEU HA   1 1 
        7 11427 2 1 22 LEU HB2  H  -3.748  12.813  -7.084 1.00 . B B . 21 LEU HB2  1 1 
        7 11428 2 1 22 LEU HB3  H  -4.593  14.080  -7.966 1.00 . B B . 21 LEU HB3  1 1 
        7 11429 2 1 22 LEU HD11 H  -1.816  12.264  -8.231 1.00 . B B . 21 LEU HD11 1 1 
        7 11430 2 1 22 LEU HD12 H  -2.757  13.037  -9.518 1.00 . B B . 21 LEU HD12 1 1 
        7 11431 2 1 22 LEU HD13 H  -1.058  13.514  -9.247 1.00 . B B . 21 LEU HD13 1 1 
        7 11432 2 1 22 LEU HD21 H  -3.172  15.566  -9.405 1.00 . B B . 21 LEU HD21 1 1 
        7 11433 2 1 22 LEU HD22 H  -2.619  16.457  -7.964 1.00 . B B . 21 LEU HD22 1 1 
        7 11434 2 1 22 LEU HD23 H  -1.442  15.754  -9.064 1.00 . B B . 21 LEU HD23 1 1 
        7 11435 2 1 22 LEU HG   H  -1.697  14.373  -7.012 1.00 . B B . 21 LEU HG   1 1 
        7 11436 2 1 22 LEU N    N  -4.933  13.631  -5.089 1.00 . B B . 21 LEU N    1 1 
        7 11437 2 1 22 LEU O    O  -4.135  16.917  -6.118 1.00 . B B . 21 LEU O    1 1 
        7 11438 2 1 23 GLU C    C  -6.575  18.071  -5.047 1.00 . B B . 22 GLU C    1 1 
        7 11439 2 1 23 GLU CA   C  -6.892  17.164  -6.238 1.00 . B B . 22 GLU CA   1 1 
        7 11440 2 1 23 GLU CB   C  -8.398  16.859  -6.288 1.00 . B B . 22 GLU CB   1 1 
        7 11441 2 1 23 GLU CD   C  -8.988  16.825  -8.770 1.00 . B B . 22 GLU CD   1 1 
        7 11442 2 1 23 GLU CG   C  -8.815  16.002  -7.495 1.00 . B B . 22 GLU CG   1 1 
        7 11443 2 1 23 GLU H    H  -6.635  15.064  -5.951 1.00 . B B . 22 GLU H    1 1 
        7 11444 2 1 23 GLU HA   H  -6.588  17.681  -7.148 1.00 . B B . 22 GLU HA   1 1 
        7 11445 2 1 23 GLU HB2  H  -8.676  16.335  -5.373 1.00 . B B . 22 GLU HB2  1 1 
        7 11446 2 1 23 GLU HB3  H  -8.949  17.801  -6.313 1.00 . B B . 22 GLU HB3  1 1 
        7 11447 2 1 23 GLU HG2  H  -8.096  15.206  -7.681 1.00 . B B . 22 GLU HG2  1 1 
        7 11448 2 1 23 GLU HG3  H  -9.774  15.538  -7.263 1.00 . B B . 22 GLU HG3  1 1 
        7 11449 2 1 23 GLU N    N  -6.139  15.923  -6.125 1.00 . B B . 22 GLU N    1 1 
        7 11450 2 1 23 GLU O    O  -6.417  19.279  -5.195 1.00 . B B . 22 GLU O    1 1 
        7 11451 2 1 23 GLU OE1  O  -7.971  17.381  -9.239 1.00 . B B . 22 GLU OE1  1 1 
        7 11452 2 1 23 GLU OE2  O -10.139  16.888  -9.252 1.00 . B B . 22 GLU OE2  1 1 
        7 11453 2 1 24 TYR C    C  -4.709  18.441  -2.508 1.00 . B B . 23 TYR C    1 1 
        7 11454 2 1 24 TYR CA   C  -6.209  18.165  -2.624 1.00 . B B . 23 TYR CA   1 1 
        7 11455 2 1 24 TYR CB   C  -6.729  17.325  -1.443 1.00 . B B . 23 TYR CB   1 1 
        7 11456 2 1 24 TYR CD1  C  -7.395  18.882   0.436 1.00 . B B . 23 TYR CD1  1 1 
        7 11457 2 1 24 TYR CD2  C  -9.143  17.892  -0.940 1.00 . B B . 23 TYR CD2  1 1 
        7 11458 2 1 24 TYR CE1  C  -8.373  19.538   1.205 1.00 . B B . 23 TYR CE1  1 1 
        7 11459 2 1 24 TYR CE2  C -10.118  18.559  -0.179 1.00 . B B . 23 TYR CE2  1 1 
        7 11460 2 1 24 TYR CG   C  -7.780  18.038  -0.621 1.00 . B B . 23 TYR CG   1 1 
        7 11461 2 1 24 TYR CZ   C  -9.734  19.371   0.899 1.00 . B B . 23 TYR CZ   1 1 
        7 11462 2 1 24 TYR H    H  -6.550  16.460  -3.834 1.00 . B B . 23 TYR H    1 1 
        7 11463 2 1 24 TYR HA   H  -6.726  19.127  -2.630 1.00 . B B . 23 TYR HA   1 1 
        7 11464 2 1 24 TYR HB2  H  -7.162  16.391  -1.805 1.00 . B B . 23 TYR HB2  1 1 
        7 11465 2 1 24 TYR HB3  H  -5.900  17.043  -0.792 1.00 . B B . 23 TYR HB3  1 1 
        7 11466 2 1 24 TYR HD1  H  -6.349  19.022   0.666 1.00 . B B . 23 TYR HD1  1 1 
        7 11467 2 1 24 TYR HD2  H  -9.444  17.266  -1.767 1.00 . B B . 23 TYR HD2  1 1 
        7 11468 2 1 24 TYR HE1  H  -8.068  20.171   2.024 1.00 . B B . 23 TYR HE1  1 1 
        7 11469 2 1 24 TYR HE2  H -11.164  18.436  -0.417 1.00 . B B . 23 TYR HE2  1 1 
        7 11470 2 1 24 TYR HH   H -10.310  20.554   2.331 1.00 . B B . 23 TYR HH   1 1 
        7 11471 2 1 24 TYR N    N  -6.500  17.470  -3.862 1.00 . B B . 23 TYR N    1 1 
        7 11472 2 1 24 TYR O    O  -4.305  19.510  -2.057 1.00 . B B . 23 TYR O    1 1 
        7 11473 2 1 24 TYR OH   O -10.685  20.015   1.632 1.00 . B B . 23 TYR OH   1 1 
        7 11474 2 1 25 VAL C    C  -1.642  18.219  -3.593 1.00 . B B . 24 VAL C    1 1 
        7 11475 2 1 25 VAL CA   C  -2.460  17.465  -2.531 1.00 . B B . 24 VAL CA   1 1 
        7 11476 2 1 25 VAL CB   C  -1.967  16.028  -2.264 1.00 . B B . 24 VAL CB   1 1 
        7 11477 2 1 25 VAL CG1  C  -0.477  16.007  -1.895 1.00 . B B . 24 VAL CG1  1 1 
        7 11478 2 1 25 VAL CG2  C  -2.736  15.394  -1.093 1.00 . B B . 24 VAL CG2  1 1 
        7 11479 2 1 25 VAL H    H  -4.301  16.620  -3.261 1.00 . B B . 24 VAL H    1 1 
        7 11480 2 1 25 VAL HA   H  -2.325  18.014  -1.597 1.00 . B B . 24 VAL HA   1 1 
        7 11481 2 1 25 VAL HB   H  -2.123  15.419  -3.156 1.00 . B B . 24 VAL HB   1 1 
        7 11482 2 1 25 VAL HG11 H   0.135  16.245  -2.764 1.00 . B B . 24 VAL HG11 1 1 
        7 11483 2 1 25 VAL HG12 H  -0.276  16.733  -1.106 1.00 . B B . 24 VAL HG12 1 1 
        7 11484 2 1 25 VAL HG13 H  -0.193  15.018  -1.533 1.00 . B B . 24 VAL HG13 1 1 
        7 11485 2 1 25 VAL HG21 H  -2.554  15.960  -0.178 1.00 . B B . 24 VAL HG21 1 1 
        7 11486 2 1 25 VAL HG22 H  -3.808  15.376  -1.281 1.00 . B B . 24 VAL HG22 1 1 
        7 11487 2 1 25 VAL HG23 H  -2.400  14.367  -0.946 1.00 . B B . 24 VAL HG23 1 1 
        7 11488 2 1 25 VAL N    N  -3.885  17.452  -2.855 1.00 . B B . 24 VAL N    1 1 
        7 11489 2 1 25 VAL O    O  -0.562  18.719  -3.292 1.00 . B B . 24 VAL O    1 1 
        7 11490 2 1 26 LYS C    C  -0.091  18.854  -6.130 1.00 . B B . 25 LYS C    1 1 
        7 11491 2 1 26 LYS CA   C  -1.590  19.101  -5.914 1.00 . B B . 25 LYS CA   1 1 
        7 11492 2 1 26 LYS CB   C  -1.903  20.588  -5.689 1.00 . B B . 25 LYS CB   1 1 
        7 11493 2 1 26 LYS CD   C  -3.725  21.768  -7.002 1.00 . B B . 25 LYS CD   1 1 
        7 11494 2 1 26 LYS CE   C  -3.218  23.206  -6.810 1.00 . B B . 25 LYS CE   1 1 
        7 11495 2 1 26 LYS CG   C  -3.409  20.890  -5.784 1.00 . B B . 25 LYS CG   1 1 
        7 11496 2 1 26 LYS H    H  -3.042  17.870  -4.998 1.00 . B B . 25 LYS H    1 1 
        7 11497 2 1 26 LYS HA   H  -2.090  18.797  -6.834 1.00 . B B . 25 LYS HA   1 1 
        7 11498 2 1 26 LYS HB2  H  -1.530  20.894  -4.709 1.00 . B B . 25 LYS HB2  1 1 
        7 11499 2 1 26 LYS HB3  H  -1.365  21.160  -6.445 1.00 . B B . 25 LYS HB3  1 1 
        7 11500 2 1 26 LYS HD2  H  -3.277  21.316  -7.889 1.00 . B B . 25 LYS HD2  1 1 
        7 11501 2 1 26 LYS HD3  H  -4.809  21.786  -7.139 1.00 . B B . 25 LYS HD3  1 1 
        7 11502 2 1 26 LYS HE2  H  -3.806  23.690  -6.028 1.00 . B B . 25 LYS HE2  1 1 
        7 11503 2 1 26 LYS HE3  H  -2.172  23.211  -6.502 1.00 . B B . 25 LYS HE3  1 1 
        7 11504 2 1 26 LYS HG2  H  -3.970  19.957  -5.873 1.00 . B B . 25 LYS HG2  1 1 
        7 11505 2 1 26 LYS HG3  H  -3.744  21.382  -4.869 1.00 . B B . 25 LYS HG3  1 1 
        7 11506 2 1 26 LYS HZ1  H  -2.766  23.558  -8.773 1.00 . B B . 25 LYS HZ1  1 1 
        7 11507 2 1 26 LYS HZ2  H  -4.295  24.016  -8.354 1.00 . B B . 25 LYS HZ2  1 1 
        7 11508 2 1 26 LYS HZ3  H  -3.001  24.928  -7.891 1.00 . B B . 25 LYS HZ3  1 1 
        7 11509 2 1 26 LYS N    N  -2.147  18.306  -4.825 1.00 . B B . 25 LYS N    1 1 
        7 11510 2 1 26 LYS NZ   N  -3.331  23.987  -8.053 1.00 . B B . 25 LYS NZ   1 1 
        7 11511 2 1 26 LYS O    O   0.714  19.781  -6.077 1.00 . B B . 25 LYS O    1 1 
        7 11512 2 1 27 LEU C    C   1.695  16.355  -7.964 1.00 . B B . 26 LEU C    1 1 
        7 11513 2 1 27 LEU CA   C   1.678  17.259  -6.727 1.00 . B B . 26 LEU CA   1 1 
        7 11514 2 1 27 LEU CB   C   2.279  16.596  -5.472 1.00 . B B . 26 LEU CB   1 1 
        7 11515 2 1 27 LEU CD1  C   4.233  16.496  -3.885 1.00 . B B . 26 LEU CD1  1 1 
        7 11516 2 1 27 LEU CD2  C   4.599  15.898  -6.258 1.00 . B B . 26 LEU CD2  1 1 
        7 11517 2 1 27 LEU CG   C   3.797  16.804  -5.322 1.00 . B B . 26 LEU CG   1 1 
        7 11518 2 1 27 LEU H    H  -0.413  16.890  -6.510 1.00 . B B . 26 LEU H    1 1 
        7 11519 2 1 27 LEU HA   H   2.240  18.169  -6.923 1.00 . B B . 26 LEU HA   1 1 
        7 11520 2 1 27 LEU HB2  H   1.813  17.066  -4.604 1.00 . B B . 26 LEU HB2  1 1 
        7 11521 2 1 27 LEU HB3  H   2.036  15.533  -5.444 1.00 . B B . 26 LEU HB3  1 1 
        7 11522 2 1 27 LEU HD11 H   3.687  17.123  -3.181 1.00 . B B . 26 LEU HD11 1 1 
        7 11523 2 1 27 LEU HD12 H   4.046  15.447  -3.649 1.00 . B B . 26 LEU HD12 1 1 
        7 11524 2 1 27 LEU HD13 H   5.298  16.703  -3.769 1.00 . B B . 26 LEU HD13 1 1 
        7 11525 2 1 27 LEU HD21 H   4.358  14.859  -6.031 1.00 . B B . 26 LEU HD21 1 1 
        7 11526 2 1 27 LEU HD22 H   4.368  16.112  -7.296 1.00 . B B . 26 LEU HD22 1 1 
        7 11527 2 1 27 LEU HD23 H   5.669  16.057  -6.111 1.00 . B B . 26 LEU HD23 1 1 
        7 11528 2 1 27 LEU HG   H   4.041  17.847  -5.529 1.00 . B B . 26 LEU HG   1 1 
        7 11529 2 1 27 LEU N    N   0.289  17.613  -6.448 1.00 . B B . 26 LEU N    1 1 
        7 11530 2 1 27 LEU O    O   1.147  15.258  -7.901 1.00 . B B . 26 LEU O    1 1 
        7 11531 2 1 28 PRO C    C   2.751  14.585 -10.173 1.00 . B B . 27 PRO C    1 1 
        7 11532 2 1 28 PRO CA   C   2.176  15.993 -10.344 1.00 . B B . 27 PRO CA   1 1 
        7 11533 2 1 28 PRO CB   C   2.914  16.810 -11.411 1.00 . B B . 27 PRO CB   1 1 
        7 11534 2 1 28 PRO CD   C   3.063  17.969  -9.315 1.00 . B B . 27 PRO CD   1 1 
        7 11535 2 1 28 PRO CG   C   3.840  17.729 -10.611 1.00 . B B . 27 PRO CG   1 1 
        7 11536 2 1 28 PRO HA   H   1.128  15.900 -10.635 1.00 . B B . 27 PRO HA   1 1 
        7 11537 2 1 28 PRO HB2  H   3.462  16.182 -12.117 1.00 . B B . 27 PRO HB2  1 1 
        7 11538 2 1 28 PRO HB3  H   2.192  17.424 -11.953 1.00 . B B . 27 PRO HB3  1 1 
        7 11539 2 1 28 PRO HD2  H   3.768  18.163  -8.505 1.00 . B B . 27 PRO HD2  1 1 
        7 11540 2 1 28 PRO HD3  H   2.391  18.821  -9.435 1.00 . B B . 27 PRO HD3  1 1 
        7 11541 2 1 28 PRO HG2  H   4.770  17.201 -10.389 1.00 . B B . 27 PRO HG2  1 1 
        7 11542 2 1 28 PRO HG3  H   4.059  18.657 -11.140 1.00 . B B . 27 PRO HG3  1 1 
        7 11543 2 1 28 PRO N    N   2.275  16.764  -9.108 1.00 . B B . 27 PRO N    1 1 
        7 11544 2 1 28 PRO O    O   2.165  13.605 -10.629 1.00 . B B . 27 PRO O    1 1 
        7 11545 2 1 29 VAL C    C   3.568  12.188  -8.598 1.00 . B B . 28 VAL C    1 1 
        7 11546 2 1 29 VAL CA   C   4.539  13.202  -9.223 1.00 . B B . 28 VAL CA   1 1 
        7 11547 2 1 29 VAL CB   C   5.833  13.370  -8.405 1.00 . B B . 28 VAL CB   1 1 
        7 11548 2 1 29 VAL CG1  C   6.582  12.043  -8.238 1.00 . B B . 28 VAL CG1  1 1 
        7 11549 2 1 29 VAL CG2  C   6.818  14.375  -9.014 1.00 . B B . 28 VAL CG2  1 1 
        7 11550 2 1 29 VAL H    H   4.330  15.316  -9.140 1.00 . B B . 28 VAL H    1 1 
        7 11551 2 1 29 VAL HA   H   4.855  12.801 -10.179 1.00 . B B . 28 VAL HA   1 1 
        7 11552 2 1 29 VAL HB   H   5.554  13.708  -7.420 1.00 . B B . 28 VAL HB   1 1 
        7 11553 2 1 29 VAL HG11 H   5.989  11.362  -7.633 1.00 . B B . 28 VAL HG11 1 1 
        7 11554 2 1 29 VAL HG12 H   6.778  11.591  -9.210 1.00 . B B . 28 VAL HG12 1 1 
        7 11555 2 1 29 VAL HG13 H   7.528  12.207  -7.720 1.00 . B B . 28 VAL HG13 1 1 
        7 11556 2 1 29 VAL HG21 H   7.118  14.044 -10.009 1.00 . B B . 28 VAL HG21 1 1 
        7 11557 2 1 29 VAL HG22 H   6.380  15.369  -9.073 1.00 . B B . 28 VAL HG22 1 1 
        7 11558 2 1 29 VAL HG23 H   7.707  14.435  -8.383 1.00 . B B . 28 VAL HG23 1 1 
        7 11559 2 1 29 VAL N    N   3.892  14.479  -9.485 1.00 . B B . 28 VAL N    1 1 
        7 11560 2 1 29 VAL O    O   3.728  11.001  -8.844 1.00 . B B . 28 VAL O    1 1 
        7 11561 2 1 30 LEU C    C   0.910  10.873  -8.406 1.00 . B B . 29 LEU C    1 1 
        7 11562 2 1 30 LEU CA   C   1.605  11.637  -7.284 1.00 . B B . 29 LEU CA   1 1 
        7 11563 2 1 30 LEU CB   C   0.560  12.346  -6.420 1.00 . B B . 29 LEU CB   1 1 
        7 11564 2 1 30 LEU CD1  C  -0.092  13.429  -4.283 1.00 . B B . 29 LEU CD1  1 1 
        7 11565 2 1 30 LEU CD2  C   0.892  11.148  -4.210 1.00 . B B . 29 LEU CD2  1 1 
        7 11566 2 1 30 LEU CG   C   0.932  12.497  -4.941 1.00 . B B . 29 LEU CG   1 1 
        7 11567 2 1 30 LEU H    H   2.266  13.562  -7.778 1.00 . B B . 29 LEU H    1 1 
        7 11568 2 1 30 LEU HA   H   2.151  10.910  -6.685 1.00 . B B . 29 LEU HA   1 1 
        7 11569 2 1 30 LEU HB2  H   0.338  13.317  -6.842 1.00 . B B . 29 LEU HB2  1 1 
        7 11570 2 1 30 LEU HB3  H  -0.356  11.775  -6.477 1.00 . B B . 29 LEU HB3  1 1 
        7 11571 2 1 30 LEU HD11 H  -0.048  14.420  -4.737 1.00 . B B . 29 LEU HD11 1 1 
        7 11572 2 1 30 LEU HD12 H  -1.100  13.027  -4.404 1.00 . B B . 29 LEU HD12 1 1 
        7 11573 2 1 30 LEU HD13 H   0.132  13.513  -3.222 1.00 . B B . 29 LEU HD13 1 1 
        7 11574 2 1 30 LEU HD21 H  -0.091  10.690  -4.326 1.00 . B B . 29 LEU HD21 1 1 
        7 11575 2 1 30 LEU HD22 H   1.649  10.468  -4.594 1.00 . B B . 29 LEU HD22 1 1 
        7 11576 2 1 30 LEU HD23 H   1.083  11.302  -3.147 1.00 . B B . 29 LEU HD23 1 1 
        7 11577 2 1 30 LEU HG   H   1.926  12.937  -4.851 1.00 . B B . 29 LEU HG   1 1 
        7 11578 2 1 30 LEU N    N   2.543  12.595  -7.840 1.00 . B B . 29 LEU N    1 1 
        7 11579 2 1 30 LEU O    O   0.759   9.659  -8.318 1.00 . B B . 29 LEU O    1 1 
        7 11580 2 1 31 ALA C    C   0.814   9.991 -11.240 1.00 . B B . 30 ALA C    1 1 
        7 11581 2 1 31 ALA CA   C  -0.224  10.877 -10.538 1.00 . B B . 30 ALA CA   1 1 
        7 11582 2 1 31 ALA CB   C  -0.747  11.860 -11.595 1.00 . B B . 30 ALA CB   1 1 
        7 11583 2 1 31 ALA H    H   0.801  12.515  -9.612 1.00 . B B . 30 ALA H    1 1 
        7 11584 2 1 31 ALA HA   H  -1.080  10.341 -10.064 1.00 . B B . 30 ALA HA   1 1 
        7 11585 2 1 31 ALA HB1  H  -1.548  12.485 -11.220 1.00 . B B . 30 ALA HB1  1 1 
        7 11586 2 1 31 ALA HB2  H   0.062  12.494 -11.958 1.00 . B B . 30 ALA HB2  1 1 
        7 11587 2 1 31 ALA HB3  H  -1.142  11.290 -12.438 1.00 . B B . 30 ALA HB3  1 1 
        7 11588 2 1 31 ALA N    N   0.484  11.561  -9.467 1.00 . B B . 30 ALA N    1 1 
        7 11589 2 1 31 ALA O    O   0.521   8.908 -11.731 1.00 . B B . 30 ALA O    1 1 
        7 11590 2 1 32 LYS C    C   3.429   8.451 -11.256 1.00 . B B . 31 LYS C    1 1 
        7 11591 2 1 32 LYS CA   C   3.068   9.712 -12.037 1.00 . B B . 31 LYS CA   1 1 
        7 11592 2 1 32 LYS CB   C   4.300  10.582 -12.323 1.00 . B B . 31 LYS CB   1 1 
        7 11593 2 1 32 LYS CD   C   6.433  10.731 -13.652 1.00 . B B . 31 LYS CD   1 1 
        7 11594 2 1 32 LYS CE   C   7.121  10.381 -14.977 1.00 . B B . 31 LYS CE   1 1 
        7 11595 2 1 32 LYS CG   C   5.069  10.038 -13.532 1.00 . B B . 31 LYS CG   1 1 
        7 11596 2 1 32 LYS H    H   2.280  11.372 -10.926 1.00 . B B . 31 LYS H    1 1 
        7 11597 2 1 32 LYS HA   H   2.605   9.384 -12.964 1.00 . B B . 31 LYS HA   1 1 
        7 11598 2 1 32 LYS HB2  H   3.986  11.602 -12.547 1.00 . B B . 31 LYS HB2  1 1 
        7 11599 2 1 32 LYS HB3  H   4.942  10.594 -11.441 1.00 . B B . 31 LYS HB3  1 1 
        7 11600 2 1 32 LYS HD2  H   6.313  11.813 -13.574 1.00 . B B . 31 LYS HD2  1 1 
        7 11601 2 1 32 LYS HD3  H   7.063  10.392 -12.827 1.00 . B B . 31 LYS HD3  1 1 
        7 11602 2 1 32 LYS HE2  H   8.150  10.742 -14.949 1.00 . B B . 31 LYS HE2  1 1 
        7 11603 2 1 32 LYS HE3  H   7.139   9.297 -15.111 1.00 . B B . 31 LYS HE3  1 1 
        7 11604 2 1 32 LYS HG2  H   5.226   8.963 -13.421 1.00 . B B . 31 LYS HG2  1 1 
        7 11605 2 1 32 LYS HG3  H   4.462  10.205 -14.424 1.00 . B B . 31 LYS HG3  1 1 
        7 11606 2 1 32 LYS HZ1  H   5.493  10.662 -16.193 1.00 . B B . 31 LYS HZ1  1 1 
        7 11607 2 1 32 LYS HZ2  H   6.424  12.008 -16.008 1.00 . B B . 31 LYS HZ2  1 1 
        7 11608 2 1 32 LYS HZ3  H   6.933  10.778 -16.978 1.00 . B B . 31 LYS HZ3  1 1 
        7 11609 2 1 32 LYS N    N   2.053  10.475 -11.339 1.00 . B B . 31 LYS N    1 1 
        7 11610 2 1 32 LYS NZ   N   6.440  11.005 -16.126 1.00 . B B . 31 LYS NZ   1 1 
        7 11611 2 1 32 LYS O    O   3.678   7.400 -11.844 1.00 . B B . 31 LYS O    1 1 
        7 11612 2 1 33 ILE C    C   2.524   6.472  -9.332 1.00 . B B . 32 ILE C    1 1 
        7 11613 2 1 33 ILE CA   C   3.691   7.402  -9.088 1.00 . B B . 32 ILE CA   1 1 
        7 11614 2 1 33 ILE CB   C   3.796   7.806  -7.606 1.00 . B B . 32 ILE CB   1 1 
        7 11615 2 1 33 ILE CD1  C   5.092   9.323  -6.034 1.00 . B B . 32 ILE CD1  1 1 
        7 11616 2 1 33 ILE CG1  C   5.136   8.502  -7.326 1.00 . B B . 32 ILE CG1  1 1 
        7 11617 2 1 33 ILE CG2  C   3.689   6.540  -6.748 1.00 . B B . 32 ILE CG2  1 1 
        7 11618 2 1 33 ILE H    H   3.077   9.384  -9.490 1.00 . B B . 32 ILE H    1 1 
        7 11619 2 1 33 ILE HA   H   4.613   6.903  -9.394 1.00 . B B . 32 ILE HA   1 1 
        7 11620 2 1 33 ILE HB   H   2.977   8.479  -7.347 1.00 . B B . 32 ILE HB   1 1 
        7 11621 2 1 33 ILE HD11 H   4.343  10.111  -6.115 1.00 . B B . 32 ILE HD11 1 1 
        7 11622 2 1 33 ILE HD12 H   4.861   8.699  -5.172 1.00 . B B . 32 ILE HD12 1 1 
        7 11623 2 1 33 ILE HD13 H   6.067   9.781  -5.876 1.00 . B B . 32 ILE HD13 1 1 
        7 11624 2 1 33 ILE HG12 H   5.929   7.758  -7.250 1.00 . B B . 32 ILE HG12 1 1 
        7 11625 2 1 33 ILE HG13 H   5.380   9.169  -8.150 1.00 . B B . 32 ILE HG13 1 1 
        7 11626 2 1 33 ILE HG21 H   2.655   6.204  -6.690 1.00 . B B . 32 ILE HG21 1 1 
        7 11627 2 1 33 ILE HG22 H   4.281   5.757  -7.218 1.00 . B B . 32 ILE HG22 1 1 
        7 11628 2 1 33 ILE HG23 H   4.056   6.712  -5.738 1.00 . B B . 32 ILE HG23 1 1 
        7 11629 2 1 33 ILE N    N   3.447   8.548  -9.929 1.00 . B B . 32 ILE N    1 1 
        7 11630 2 1 33 ILE O    O   2.714   5.299  -9.641 1.00 . B B . 32 ILE O    1 1 
        7 11631 2 1 34 LEU C    C   0.007   5.440 -10.539 1.00 . B B . 33 LEU C    1 1 
        7 11632 2 1 34 LEU CA   C   0.153   6.147  -9.203 1.00 . B B . 33 LEU CA   1 1 
        7 11633 2 1 34 LEU CB   C  -1.097   6.905  -8.737 1.00 . B B . 33 LEU CB   1 1 
        7 11634 2 1 34 LEU CD1  C  -2.567   6.825 -10.842 1.00 . B B . 33 LEU CD1  1 1 
        7 11635 2 1 34 LEU CD2  C  -2.801   8.667  -9.180 1.00 . B B . 33 LEU CD2  1 1 
        7 11636 2 1 34 LEU CG   C  -1.830   7.688  -9.823 1.00 . B B . 33 LEU CG   1 1 
        7 11637 2 1 34 LEU H    H   1.179   7.992  -9.007 1.00 . B B . 33 LEU H    1 1 
        7 11638 2 1 34 LEU HA   H   0.411   5.381  -8.478 1.00 . B B . 33 LEU HA   1 1 
        7 11639 2 1 34 LEU HB2  H  -1.811   6.228  -8.281 1.00 . B B . 33 LEU HB2  1 1 
        7 11640 2 1 34 LEU HB3  H  -0.773   7.626  -7.990 1.00 . B B . 33 LEU HB3  1 1 
        7 11641 2 1 34 LEU HD11 H  -1.941   6.688 -11.722 1.00 . B B . 33 LEU HD11 1 1 
        7 11642 2 1 34 LEU HD12 H  -2.801   5.860 -10.397 1.00 . B B . 33 LEU HD12 1 1 
        7 11643 2 1 34 LEU HD13 H  -3.473   7.329 -11.159 1.00 . B B . 33 LEU HD13 1 1 
        7 11644 2 1 34 LEU HD21 H  -3.640   8.101  -8.789 1.00 . B B . 33 LEU HD21 1 1 
        7 11645 2 1 34 LEU HD22 H  -2.288   9.221  -8.390 1.00 . B B . 33 LEU HD22 1 1 
        7 11646 2 1 34 LEU HD23 H  -3.150   9.370  -9.931 1.00 . B B . 33 LEU HD23 1 1 
        7 11647 2 1 34 LEU HG   H  -1.102   8.264 -10.348 1.00 . B B . 33 LEU HG   1 1 
        7 11648 2 1 34 LEU N    N   1.309   7.004  -9.203 1.00 . B B . 33 LEU N    1 1 
        7 11649 2 1 34 LEU O    O  -0.534   4.348 -10.578 1.00 . B B . 33 LEU O    1 1 
        7 11650 2 1 35 GLU C    C   1.318   4.127 -12.848 1.00 . B B . 34 GLU C    1 1 
        7 11651 2 1 35 GLU CA   C   0.503   5.417 -12.933 1.00 . B B . 34 GLU CA   1 1 
        7 11652 2 1 35 GLU CB   C   1.123   6.399 -13.936 1.00 . B B . 34 GLU CB   1 1 
        7 11653 2 1 35 GLU CD   C   1.613   6.876 -16.380 1.00 . B B . 34 GLU CD   1 1 
        7 11654 2 1 35 GLU CG   C   0.867   5.984 -15.391 1.00 . B B . 34 GLU CG   1 1 
        7 11655 2 1 35 GLU H    H   0.827   6.997 -11.541 1.00 . B B . 34 GLU H    1 1 
        7 11656 2 1 35 GLU HA   H  -0.524   5.175 -13.208 1.00 . B B . 34 GLU HA   1 1 
        7 11657 2 1 35 GLU HB2  H   0.716   7.393 -13.766 1.00 . B B . 34 GLU HB2  1 1 
        7 11658 2 1 35 GLU HB3  H   2.196   6.463 -13.764 1.00 . B B . 34 GLU HB3  1 1 
        7 11659 2 1 35 GLU HG2  H   1.195   4.954 -15.539 1.00 . B B . 34 GLU HG2  1 1 
        7 11660 2 1 35 GLU HG3  H  -0.202   6.043 -15.603 1.00 . B B . 34 GLU HG3  1 1 
        7 11661 2 1 35 GLU N    N   0.481   6.049 -11.627 1.00 . B B . 34 GLU N    1 1 
        7 11662 2 1 35 GLU O    O   0.883   3.061 -13.278 1.00 . B B . 34 GLU O    1 1 
        7 11663 2 1 35 GLU OE1  O   1.729   8.087 -16.090 1.00 . B B . 34 GLU OE1  1 1 
        7 11664 2 1 35 GLU OE2  O   2.060   6.330 -17.411 1.00 . B B . 34 GLU OE2  1 1 
        7 11665 2 1 36 ASP C    C   2.693   2.038 -11.255 1.00 . B B . 35 ASP C    1 1 
        7 11666 2 1 36 ASP CA   C   3.403   3.111 -12.087 1.00 . B B . 35 ASP CA   1 1 
        7 11667 2 1 36 ASP CB   C   4.713   3.564 -11.435 1.00 . B B . 35 ASP CB   1 1 
        7 11668 2 1 36 ASP CG   C   5.829   2.569 -11.714 1.00 . B B . 35 ASP CG   1 1 
        7 11669 2 1 36 ASP H    H   2.775   5.160 -11.932 1.00 . B B . 35 ASP H    1 1 
        7 11670 2 1 36 ASP HA   H   3.633   2.694 -13.070 1.00 . B B . 35 ASP HA   1 1 
        7 11671 2 1 36 ASP HB2  H   5.007   4.534 -11.839 1.00 . B B . 35 ASP HB2  1 1 
        7 11672 2 1 36 ASP HB3  H   4.582   3.662 -10.356 1.00 . B B . 35 ASP HB3  1 1 
        7 11673 2 1 36 ASP N    N   2.518   4.247 -12.289 1.00 . B B . 35 ASP N    1 1 
        7 11674 2 1 36 ASP O    O   2.650   0.872 -11.641 1.00 . B B . 35 ASP O    1 1 
        7 11675 2 1 36 ASP OD1  O   5.870   1.531 -11.023 1.00 . B B . 35 ASP OD1  1 1 
        7 11676 2 1 36 ASP OD2  O   6.651   2.881 -12.603 1.00 . B B . 35 ASP OD2  1 1 
        7 11677 2 1 37 GLU C    C   0.217   0.850 -10.145 1.00 . B B . 36 GLU C    1 1 
        7 11678 2 1 37 GLU CA   C   1.293   1.557  -9.308 1.00 . B B . 36 GLU CA   1 1 
        7 11679 2 1 37 GLU CB   C   0.693   2.300  -8.102 1.00 . B B . 36 GLU CB   1 1 
        7 11680 2 1 37 GLU CD   C   2.696   2.138  -6.521 1.00 . B B . 36 GLU CD   1 1 
        7 11681 2 1 37 GLU CG   C   1.727   3.059  -7.251 1.00 . B B . 36 GLU CG   1 1 
        7 11682 2 1 37 GLU H    H   2.163   3.432  -9.891 1.00 . B B . 36 GLU H    1 1 
        7 11683 2 1 37 GLU HA   H   1.962   0.791  -8.926 1.00 . B B . 36 GLU HA   1 1 
        7 11684 2 1 37 GLU HB2  H  -0.058   3.003  -8.456 1.00 . B B . 36 GLU HB2  1 1 
        7 11685 2 1 37 GLU HB3  H   0.200   1.563  -7.464 1.00 . B B . 36 GLU HB3  1 1 
        7 11686 2 1 37 GLU HG2  H   2.310   3.738  -7.860 1.00 . B B . 36 GLU HG2  1 1 
        7 11687 2 1 37 GLU HG3  H   1.207   3.661  -6.509 1.00 . B B . 36 GLU HG3  1 1 
        7 11688 2 1 37 GLU N    N   2.080   2.455 -10.145 1.00 . B B . 36 GLU N    1 1 
        7 11689 2 1 37 GLU O    O   0.097  -0.372 -10.107 1.00 . B B . 36 GLU O    1 1 
        7 11690 2 1 37 GLU OE1  O   2.376   1.771  -5.370 1.00 . B B . 36 GLU OE1  1 1 
        7 11691 2 1 37 GLU OE2  O   3.756   1.849  -7.115 1.00 . B B . 36 GLU OE2  1 1 
        7 11692 2 1 38 GLU C    C  -0.969  -0.054 -12.678 1.00 . B B . 37 GLU C    1 1 
        7 11693 2 1 38 GLU CA   C  -1.544   1.090 -11.851 1.00 . B B . 37 GLU CA   1 1 
        7 11694 2 1 38 GLU CB   C  -2.023   2.251 -12.736 1.00 . B B . 37 GLU CB   1 1 
        7 11695 2 1 38 GLU CD   C  -3.953   1.218 -14.031 1.00 . B B . 37 GLU CD   1 1 
        7 11696 2 1 38 GLU CG   C  -3.527   2.218 -12.961 1.00 . B B . 37 GLU CG   1 1 
        7 11697 2 1 38 GLU H    H  -0.454   2.606 -10.950 1.00 . B B . 37 GLU H    1 1 
        7 11698 2 1 38 GLU HA   H  -2.370   0.703 -11.255 1.00 . B B . 37 GLU HA   1 1 
        7 11699 2 1 38 GLU HB2  H  -1.835   3.202 -12.244 1.00 . B B . 37 GLU HB2  1 1 
        7 11700 2 1 38 GLU HB3  H  -1.493   2.268 -13.690 1.00 . B B . 37 GLU HB3  1 1 
        7 11701 2 1 38 GLU HG2  H  -4.032   1.998 -12.024 1.00 . B B . 37 GLU HG2  1 1 
        7 11702 2 1 38 GLU HG3  H  -3.781   3.227 -13.263 1.00 . B B . 37 GLU HG3  1 1 
        7 11703 2 1 38 GLU N    N  -0.557   1.603 -10.931 1.00 . B B . 37 GLU N    1 1 
        7 11704 2 1 38 GLU O    O  -1.618  -1.079 -12.828 1.00 . B B . 37 GLU O    1 1 
        7 11705 2 1 38 GLU OE1  O  -3.411   1.320 -15.153 1.00 . B B . 37 GLU OE1  1 1 
        7 11706 2 1 38 GLU OE2  O  -4.835   0.392 -13.713 1.00 . B B . 37 GLU OE2  1 1 
        7 11707 2 1 39 LYS C    C   1.140  -2.186 -13.137 1.00 . B B . 38 LYS C    1 1 
        7 11708 2 1 39 LYS CA   C   0.889  -0.932 -13.983 1.00 . B B . 38 LYS CA   1 1 
        7 11709 2 1 39 LYS CB   C   2.176  -0.366 -14.598 1.00 . B B . 38 LYS CB   1 1 
        7 11710 2 1 39 LYS CD   C   1.835  -0.901 -17.050 1.00 . B B . 38 LYS CD   1 1 
        7 11711 2 1 39 LYS CE   C   2.049  -1.986 -18.109 1.00 . B B . 38 LYS CE   1 1 
        7 11712 2 1 39 LYS CG   C   2.658  -1.205 -15.790 1.00 . B B . 38 LYS CG   1 1 
        7 11713 2 1 39 LYS H    H   0.741   0.973 -13.021 1.00 . B B . 38 LYS H    1 1 
        7 11714 2 1 39 LYS HA   H   0.193  -1.209 -14.773 1.00 . B B . 38 LYS HA   1 1 
        7 11715 2 1 39 LYS HB2  H   2.005   0.663 -14.922 1.00 . B B . 38 LYS HB2  1 1 
        7 11716 2 1 39 LYS HB3  H   2.950  -0.351 -13.829 1.00 . B B . 38 LYS HB3  1 1 
        7 11717 2 1 39 LYS HD2  H   0.771  -0.862 -16.818 1.00 . B B . 38 LYS HD2  1 1 
        7 11718 2 1 39 LYS HD3  H   2.131   0.074 -17.442 1.00 . B B . 38 LYS HD3  1 1 
        7 11719 2 1 39 LYS HE2  H   3.100  -2.024 -18.399 1.00 . B B . 38 LYS HE2  1 1 
        7 11720 2 1 39 LYS HE3  H   1.759  -2.955 -17.698 1.00 . B B . 38 LYS HE3  1 1 
        7 11721 2 1 39 LYS HG2  H   3.707  -0.969 -15.983 1.00 . B B . 38 LYS HG2  1 1 
        7 11722 2 1 39 LYS HG3  H   2.587  -2.263 -15.530 1.00 . B B . 38 LYS HG3  1 1 
        7 11723 2 1 39 LYS HZ1  H   0.243  -1.708 -19.031 1.00 . B B . 38 LYS HZ1  1 1 
        7 11724 2 1 39 LYS HZ2  H   1.474  -0.845 -19.711 1.00 . B B . 38 LYS HZ2  1 1 
        7 11725 2 1 39 LYS HZ3  H   1.357  -2.469 -19.973 1.00 . B B . 38 LYS HZ3  1 1 
        7 11726 2 1 39 LYS N    N   0.244   0.107 -13.200 1.00 . B B . 38 LYS N    1 1 
        7 11727 2 1 39 LYS NZ   N   1.219  -1.730 -19.299 1.00 . B B . 38 LYS NZ   1 1 
        7 11728 2 1 39 LYS O    O   0.833  -3.303 -13.557 1.00 . B B . 38 LYS O    1 1 
        7 11729 2 1 40 HIS C    C   0.585  -3.876 -10.744 1.00 . B B . 39 HIS C    1 1 
        7 11730 2 1 40 HIS CA   C   1.900  -3.149 -11.033 1.00 . B B . 39 HIS CA   1 1 
        7 11731 2 1 40 HIS CB   C   2.529  -2.664  -9.729 1.00 . B B . 39 HIS CB   1 1 
        7 11732 2 1 40 HIS CD2  C   4.492  -1.025  -9.636 1.00 . B B . 39 HIS CD2  1 1 
        7 11733 2 1 40 HIS CE1  C   6.127  -2.359 -10.307 1.00 . B B . 39 HIS CE1  1 1 
        7 11734 2 1 40 HIS CG   C   3.970  -2.261  -9.886 1.00 . B B . 39 HIS CG   1 1 
        7 11735 2 1 40 HIS H    H   1.933  -1.085 -11.631 1.00 . B B . 39 HIS H    1 1 
        7 11736 2 1 40 HIS HA   H   2.573  -3.867 -11.502 1.00 . B B . 39 HIS HA   1 1 
        7 11737 2 1 40 HIS HB2  H   1.953  -1.822  -9.354 1.00 . B B . 39 HIS HB2  1 1 
        7 11738 2 1 40 HIS HB3  H   2.466  -3.457  -8.984 1.00 . B B . 39 HIS HB3  1 1 
        7 11739 2 1 40 HIS HD1  H   4.911  -4.058 -10.561 1.00 . B B . 39 HIS HD1  1 1 
        7 11740 2 1 40 HIS HD2  H   3.967  -0.148  -9.292 1.00 . B B . 39 HIS HD2  1 1 
        7 11741 2 1 40 HIS HE1  H   7.108  -2.721 -10.577 1.00 . B B . 39 HIS HE1  1 1 
        7 11742 2 1 40 HIS HE2  H   6.496  -0.339  -9.805 1.00 . B B . 39 HIS HE2  1 1 
        7 11743 2 1 40 HIS N    N   1.702  -2.026 -11.941 1.00 . B B . 39 HIS N    1 1 
        7 11744 2 1 40 HIS ND1  N   4.997  -3.085 -10.306 1.00 . B B . 39 HIS ND1  1 1 
        7 11745 2 1 40 HIS NE2  N   5.839  -1.107  -9.905 1.00 . B B . 39 HIS NE2  1 1 
        7 11746 2 1 40 HIS O    O   0.565  -5.095 -10.601 1.00 . B B . 39 HIS O    1 1 
        7 11747 2 1 41 ILE C    C  -2.402  -4.383 -11.542 1.00 . B B . 40 ILE C    1 1 
        7 11748 2 1 41 ILE CA   C  -1.814  -3.697 -10.307 1.00 . B B . 40 ILE CA   1 1 
        7 11749 2 1 41 ILE CB   C  -2.713  -2.594  -9.736 1.00 . B B . 40 ILE CB   1 1 
        7 11750 2 1 41 ILE CD1  C  -2.604  -0.672  -8.098 1.00 . B B . 40 ILE CD1  1 1 
        7 11751 2 1 41 ILE CG1  C  -2.071  -2.061  -8.442 1.00 . B B . 40 ILE CG1  1 1 
        7 11752 2 1 41 ILE CG2  C  -4.124  -3.130  -9.442 1.00 . B B . 40 ILE CG2  1 1 
        7 11753 2 1 41 ILE H    H  -0.424  -2.132 -10.734 1.00 . B B . 40 ILE H    1 1 
        7 11754 2 1 41 ILE HA   H  -1.685  -4.453  -9.534 1.00 . B B . 40 ILE HA   1 1 
        7 11755 2 1 41 ILE HB   H  -2.787  -1.787 -10.467 1.00 . B B . 40 ILE HB   1 1 
        7 11756 2 1 41 ILE HD11 H  -2.324   0.010  -8.899 1.00 . B B . 40 ILE HD11 1 1 
        7 11757 2 1 41 ILE HD12 H  -3.688  -0.662  -8.000 1.00 . B B . 40 ILE HD12 1 1 
        7 11758 2 1 41 ILE HD13 H  -2.150  -0.337  -7.164 1.00 . B B . 40 ILE HD13 1 1 
        7 11759 2 1 41 ILE HG12 H  -2.230  -2.772  -7.636 1.00 . B B . 40 ILE HG12 1 1 
        7 11760 2 1 41 ILE HG13 H  -0.994  -1.951  -8.536 1.00 . B B . 40 ILE HG13 1 1 
        7 11761 2 1 41 ILE HG21 H  -4.611  -3.439 -10.367 1.00 . B B . 40 ILE HG21 1 1 
        7 11762 2 1 41 ILE HG22 H  -4.065  -3.987  -8.772 1.00 . B B . 40 ILE HG22 1 1 
        7 11763 2 1 41 ILE HG23 H  -4.744  -2.362  -8.983 1.00 . B B . 40 ILE HG23 1 1 
        7 11764 2 1 41 ILE N    N  -0.513  -3.136 -10.634 1.00 . B B . 40 ILE N    1 1 
        7 11765 2 1 41 ILE O    O  -2.961  -5.474 -11.445 1.00 . B B . 40 ILE O    1 1 
        7 11766 2 1 42 GLU C    C  -2.079  -5.742 -14.089 1.00 . B B . 41 GLU C    1 1 
        7 11767 2 1 42 GLU CA   C  -2.604  -4.313 -14.004 1.00 . B B . 41 GLU CA   1 1 
        7 11768 2 1 42 GLU CB   C  -2.007  -3.445 -15.124 1.00 . B B . 41 GLU CB   1 1 
        7 11769 2 1 42 GLU CD   C  -1.606  -3.357 -17.609 1.00 . B B . 41 GLU CD   1 1 
        7 11770 2 1 42 GLU CG   C  -2.557  -3.811 -16.505 1.00 . B B . 41 GLU CG   1 1 
        7 11771 2 1 42 GLU H    H  -1.784  -2.862 -12.695 1.00 . B B . 41 GLU H    1 1 
        7 11772 2 1 42 GLU HA   H  -3.691  -4.314 -14.086 1.00 . B B . 41 GLU HA   1 1 
        7 11773 2 1 42 GLU HB2  H  -2.218  -2.391 -14.945 1.00 . B B . 41 GLU HB2  1 1 
        7 11774 2 1 42 GLU HB3  H  -0.929  -3.589 -15.150 1.00 . B B . 41 GLU HB3  1 1 
        7 11775 2 1 42 GLU HG2  H  -2.673  -4.892 -16.581 1.00 . B B . 41 GLU HG2  1 1 
        7 11776 2 1 42 GLU HG3  H  -3.534  -3.343 -16.628 1.00 . B B . 41 GLU HG3  1 1 
        7 11777 2 1 42 GLU N    N  -2.241  -3.761 -12.710 1.00 . B B . 41 GLU N    1 1 
        7 11778 2 1 42 GLU O    O  -2.813  -6.647 -14.471 1.00 . B B . 41 GLU O    1 1 
        7 11779 2 1 42 GLU OE1  O  -0.700  -4.152 -17.937 1.00 . B B . 41 GLU OE1  1 1 
        7 11780 2 1 42 GLU OE2  O  -1.775  -2.216 -18.090 1.00 . B B . 41 GLU OE2  1 1 
        7 11781 2 1 43 TRP C    C  -1.045  -8.304 -13.009 1.00 . B B . 42 TRP C    1 1 
        7 11782 2 1 43 TRP CA   C  -0.183  -7.242 -13.699 1.00 . B B . 42 TRP CA   1 1 
        7 11783 2 1 43 TRP CB   C   1.165  -7.109 -12.995 1.00 . B B . 42 TRP CB   1 1 
        7 11784 2 1 43 TRP CD1  C   2.787  -8.338 -14.469 1.00 . B B . 42 TRP CD1  1 1 
        7 11785 2 1 43 TRP CD2  C   2.185  -9.507 -12.655 1.00 . B B . 42 TRP CD2  1 1 
        7 11786 2 1 43 TRP CE2  C   2.964 -10.381 -13.463 1.00 . B B . 42 TRP CE2  1 1 
        7 11787 2 1 43 TRP CE3  C   1.646 -10.021 -11.463 1.00 . B B . 42 TRP CE3  1 1 
        7 11788 2 1 43 TRP CG   C   2.074  -8.231 -13.333 1.00 . B B . 42 TRP CG   1 1 
        7 11789 2 1 43 TRP CH2  C   2.600 -12.217 -11.935 1.00 . B B . 42 TRP CH2  1 1 
        7 11790 2 1 43 TRP CZ2  C   3.180 -11.722 -13.113 1.00 . B B . 42 TRP CZ2  1 1 
        7 11791 2 1 43 TRP CZ3  C   1.880 -11.356 -11.084 1.00 . B B . 42 TRP CZ3  1 1 
        7 11792 2 1 43 TRP H    H  -0.248  -5.165 -13.394 1.00 . B B . 42 TRP H    1 1 
        7 11793 2 1 43 TRP HA   H  -0.009  -7.529 -14.736 1.00 . B B . 42 TRP HA   1 1 
        7 11794 2 1 43 TRP HB2  H   1.625  -6.164 -13.268 1.00 . B B . 42 TRP HB2  1 1 
        7 11795 2 1 43 TRP HB3  H   1.015  -7.110 -11.917 1.00 . B B . 42 TRP HB3  1 1 
        7 11796 2 1 43 TRP HD1  H   2.816  -7.566 -15.225 1.00 . B B . 42 TRP HD1  1 1 
        7 11797 2 1 43 TRP HE1  H   3.854  -9.928 -15.342 1.00 . B B . 42 TRP HE1  1 1 
        7 11798 2 1 43 TRP HE3  H   1.023  -9.356 -10.875 1.00 . B B . 42 TRP HE3  1 1 
        7 11799 2 1 43 TRP HH2  H   2.690 -13.266 -11.697 1.00 . B B . 42 TRP HH2  1 1 
        7 11800 2 1 43 TRP HZ2  H   3.750 -12.374 -13.757 1.00 . B B . 42 TRP HZ2  1 1 
        7 11801 2 1 43 TRP HZ3  H   1.453 -11.736 -10.167 1.00 . B B . 42 TRP HZ3  1 1 
        7 11802 2 1 43 TRP N    N  -0.816  -5.944 -13.706 1.00 . B B . 42 TRP N    1 1 
        7 11803 2 1 43 TRP NE1  N   3.332  -9.606 -14.544 1.00 . B B . 42 TRP NE1  1 1 
        7 11804 2 1 43 TRP O    O  -1.133  -9.443 -13.459 1.00 . B B . 42 TRP O    1 1 
        7 11805 2 1 44 LEU C    C  -3.826  -8.979 -11.866 1.00 . B B . 43 LEU C    1 1 
        7 11806 2 1 44 LEU CA   C  -2.517  -8.784 -11.106 1.00 . B B . 43 LEU CA   1 1 
        7 11807 2 1 44 LEU CB   C  -2.773  -8.181  -9.716 1.00 . B B . 43 LEU CB   1 1 
        7 11808 2 1 44 LEU CD1  C  -1.850  -6.728  -7.849 1.00 . B B . 43 LEU CD1  1 1 
        7 11809 2 1 44 LEU CD2  C  -0.758  -8.921  -8.365 1.00 . B B . 43 LEU CD2  1 1 
        7 11810 2 1 44 LEU CG   C  -1.504  -7.725  -8.966 1.00 . B B . 43 LEU CG   1 1 
        7 11811 2 1 44 LEU H    H  -1.651  -6.936 -11.694 1.00 . B B . 43 LEU H    1 1 
        7 11812 2 1 44 LEU HA   H  -2.034  -9.755 -10.983 1.00 . B B . 43 LEU HA   1 1 
        7 11813 2 1 44 LEU HB2  H  -3.445  -7.332  -9.824 1.00 . B B . 43 LEU HB2  1 1 
        7 11814 2 1 44 LEU HB3  H  -3.290  -8.941  -9.133 1.00 . B B . 43 LEU HB3  1 1 
        7 11815 2 1 44 LEU HD11 H  -2.656  -6.062  -8.154 1.00 . B B . 43 LEU HD11 1 1 
        7 11816 2 1 44 LEU HD12 H  -2.145  -7.245  -6.940 1.00 . B B . 43 LEU HD12 1 1 
        7 11817 2 1 44 LEU HD13 H  -0.975  -6.121  -7.630 1.00 . B B . 43 LEU HD13 1 1 
        7 11818 2 1 44 LEU HD21 H  -1.384  -9.414  -7.622 1.00 . B B . 43 LEU HD21 1 1 
        7 11819 2 1 44 LEU HD22 H  -0.509  -9.638  -9.144 1.00 . B B . 43 LEU HD22 1 1 
        7 11820 2 1 44 LEU HD23 H   0.161  -8.578  -7.891 1.00 . B B . 43 LEU HD23 1 1 
        7 11821 2 1 44 LEU HG   H  -0.832  -7.215  -9.656 1.00 . B B . 43 LEU HG   1 1 
        7 11822 2 1 44 LEU N    N  -1.661  -7.923 -11.897 1.00 . B B . 43 LEU N    1 1 
        7 11823 2 1 44 LEU O    O  -4.237 -10.109 -12.123 1.00 . B B . 43 LEU O    1 1 
        7 11824 2 1 45 GLU C    C  -5.485  -8.269 -14.525 1.00 . B B . 44 GLU C    1 1 
        7 11825 2 1 45 GLU CA   C  -5.707  -7.907 -13.051 1.00 . B B . 44 GLU CA   1 1 
        7 11826 2 1 45 GLU CB   C  -6.438  -6.563 -12.911 1.00 . B B . 44 GLU CB   1 1 
        7 11827 2 1 45 GLU CD   C  -7.730  -5.110 -11.275 1.00 . B B . 44 GLU CD   1 1 
        7 11828 2 1 45 GLU CG   C  -6.792  -6.301 -11.446 1.00 . B B . 44 GLU CG   1 1 
        7 11829 2 1 45 GLU H    H  -3.999  -6.990 -12.143 1.00 . B B . 44 GLU H    1 1 
        7 11830 2 1 45 GLU HA   H  -6.351  -8.684 -12.635 1.00 . B B . 44 GLU HA   1 1 
        7 11831 2 1 45 GLU HB2  H  -5.822  -5.753 -13.305 1.00 . B B . 44 GLU HB2  1 1 
        7 11832 2 1 45 GLU HB3  H  -7.363  -6.606 -13.489 1.00 . B B . 44 GLU HB3  1 1 
        7 11833 2 1 45 GLU HG2  H  -7.299  -7.188 -11.068 1.00 . B B . 44 GLU HG2  1 1 
        7 11834 2 1 45 GLU HG3  H  -5.882  -6.130 -10.870 1.00 . B B . 44 GLU HG3  1 1 
        7 11835 2 1 45 GLU N    N  -4.456  -7.881 -12.295 1.00 . B B . 44 GLU N    1 1 
        7 11836 2 1 45 GLU O    O  -6.170  -7.753 -15.405 1.00 . B B . 44 GLU O    1 1 
        7 11837 2 1 45 GLU OE1  O  -8.913  -5.262 -11.649 1.00 . B B . 44 GLU OE1  1 1 
        7 11838 2 1 45 GLU OE2  O  -7.260  -4.080 -10.748 1.00 . B B . 44 GLU OE2  1 1 
        7 11839 2 1 46 THR C    C  -3.630 -11.049 -16.016 1.00 . B B . 45 THR C    1 1 
        7 11840 2 1 46 THR CA   C  -4.303  -9.684 -16.140 1.00 . B B . 45 THR CA   1 1 
        7 11841 2 1 46 THR CB   C  -3.520  -8.627 -16.945 1.00 . B B . 45 THR CB   1 1 
        7 11842 2 1 46 THR CG2  C  -2.001  -8.646 -16.788 1.00 . B B . 45 THR CG2  1 1 
        7 11843 2 1 46 THR H    H  -4.007  -9.522 -14.026 1.00 . B B . 45 THR H    1 1 
        7 11844 2 1 46 THR HA   H  -5.271  -9.838 -16.622 1.00 . B B . 45 THR HA   1 1 
        7 11845 2 1 46 THR HB   H  -3.828  -7.661 -16.563 1.00 . B B . 45 THR HB   1 1 
        7 11846 2 1 46 THR HG1  H  -4.788  -8.481 -18.403 1.00 . B B . 45 THR HG1  1 1 
        7 11847 2 1 46 THR HG21 H  -1.755  -8.569 -15.735 1.00 . B B . 45 THR HG21 1 1 
        7 11848 2 1 46 THR HG22 H  -1.576  -9.557 -17.204 1.00 . B B . 45 THR HG22 1 1 
        7 11849 2 1 46 THR HG23 H  -1.581  -7.779 -17.296 1.00 . B B . 45 THR HG23 1 1 
        7 11850 2 1 46 THR N    N  -4.551  -9.172 -14.801 1.00 . B B . 45 THR N    1 1 
        7 11851 2 1 46 THR O    O  -4.090 -12.040 -16.581 1.00 . B B . 45 THR O    1 1 
        7 11852 2 1 46 THR OG1  O  -3.850  -8.677 -18.318 1.00 . B B . 45 THR OG1  1 1 
        7 11853 2 1 47 ILE C    C  -1.482 -13.064 -16.164 1.00 . B B . 46 ILE C    1 1 
        7 11854 2 1 47 ILE CA   C  -1.795 -12.274 -14.879 1.00 . B B . 46 ILE CA   1 1 
        7 11855 2 1 47 ILE CB   C  -2.424 -13.024 -13.679 1.00 . B B . 46 ILE CB   1 1 
        7 11856 2 1 47 ILE CD1  C  -0.716 -13.387 -11.875 1.00 . B B . 46 ILE CD1  1 1 
        7 11857 2 1 47 ILE CG1  C  -1.463 -14.042 -13.036 1.00 . B B . 46 ILE CG1  1 1 
        7 11858 2 1 47 ILE CG2  C  -3.821 -13.609 -13.933 1.00 . B B . 46 ILE CG2  1 1 
        7 11859 2 1 47 ILE H    H  -2.296 -10.221 -14.769 1.00 . B B . 46 ILE H    1 1 
        7 11860 2 1 47 ILE HA   H  -0.832 -11.895 -14.535 1.00 . B B . 46 ILE HA   1 1 
        7 11861 2 1 47 ILE HB   H  -2.603 -12.262 -12.918 1.00 . B B . 46 ILE HB   1 1 
        7 11862 2 1 47 ILE HD11 H  -0.247 -12.470 -12.230 1.00 . B B . 46 ILE HD11 1 1 
        7 11863 2 1 47 ILE HD12 H  -1.413 -13.143 -11.072 1.00 . B B . 46 ILE HD12 1 1 
        7 11864 2 1 47 ILE HD13 H   0.047 -14.065 -11.494 1.00 . B B . 46 ILE HD13 1 1 
        7 11865 2 1 47 ILE HG12 H  -2.014 -14.899 -12.647 1.00 . B B . 46 ILE HG12 1 1 
        7 11866 2 1 47 ILE HG13 H  -0.720 -14.398 -13.748 1.00 . B B . 46 ILE HG13 1 1 
        7 11867 2 1 47 ILE HG21 H  -4.529 -12.802 -14.125 1.00 . B B . 46 ILE HG21 1 1 
        7 11868 2 1 47 ILE HG22 H  -3.831 -14.293 -14.776 1.00 . B B . 46 ILE HG22 1 1 
        7 11869 2 1 47 ILE HG23 H  -4.165 -14.134 -13.042 1.00 . B B . 46 ILE HG23 1 1 
        7 11870 2 1 47 ILE N    N  -2.588 -11.097 -15.186 1.00 . B B . 46 ILE N    1 1 
        7 11871 2 1 47 ILE O    O  -1.094 -12.456 -17.156 1.00 . B B . 46 ILE O    1 1 
        7 11872 2 1 48 LEU C    C  -0.231 -14.906 -18.199 1.00 . B B . 47 LEU C    1 1 
        7 11873 2 1 48 LEU CA   C  -1.414 -15.290 -17.295 1.00 . B B . 47 LEU CA   1 1 
        7 11874 2 1 48 LEU CB   C  -2.745 -15.416 -18.060 1.00 . B B . 47 LEU CB   1 1 
        7 11875 2 1 48 LEU CD1  C  -5.185 -15.933 -17.717 1.00 . B B . 47 LEU CD1  1 1 
        7 11876 2 1 48 LEU CD2  C  -3.508 -17.783 -17.588 1.00 . B B . 47 LEU CD2  1 1 
        7 11877 2 1 48 LEU CG   C  -3.756 -16.296 -17.303 1.00 . B B . 47 LEU CG   1 1 
        7 11878 2 1 48 LEU H    H  -1.947 -14.814 -15.302 1.00 . B B . 47 LEU H    1 1 
        7 11879 2 1 48 LEU HA   H  -1.158 -16.271 -16.899 1.00 . B B . 47 LEU HA   1 1 
        7 11880 2 1 48 LEU HB2  H  -3.152 -14.413 -18.204 1.00 . B B . 47 LEU HB2  1 1 
        7 11881 2 1 48 LEU HB3  H  -2.589 -15.857 -19.045 1.00 . B B . 47 LEU HB3  1 1 
        7 11882 2 1 48 LEU HD11 H  -5.389 -14.893 -17.455 1.00 . B B . 47 LEU HD11 1 1 
        7 11883 2 1 48 LEU HD12 H  -5.309 -16.062 -18.793 1.00 . B B . 47 LEU HD12 1 1 
        7 11884 2 1 48 LEU HD13 H  -5.895 -16.572 -17.193 1.00 . B B . 47 LEU HD13 1 1 
        7 11885 2 1 48 LEU HD21 H  -3.640 -17.988 -18.651 1.00 . B B . 47 LEU HD21 1 1 
        7 11886 2 1 48 LEU HD22 H  -2.498 -18.070 -17.296 1.00 . B B . 47 LEU HD22 1 1 
        7 11887 2 1 48 LEU HD23 H  -4.217 -18.389 -17.023 1.00 . B B . 47 LEU HD23 1 1 
        7 11888 2 1 48 LEU HG   H  -3.667 -16.127 -16.230 1.00 . B B . 47 LEU HG   1 1 
        7 11889 2 1 48 LEU N    N  -1.594 -14.399 -16.148 1.00 . B B . 47 LEU N    1 1 
        7 11890 2 1 48 LEU O    O  -0.288 -15.054 -19.419 1.00 . B B . 47 LEU O    1 1 
        7 11891 2 1 49 GLY C    C   2.834 -15.345 -18.798 1.00 . B B . 48 GLY C    1 1 
        7 11892 2 1 49 GLY CA   C   2.083 -14.103 -18.325 1.00 . B B . 48 GLY CA   1 1 
        7 11893 2 1 49 GLY H    H   0.874 -14.367 -16.599 1.00 . B B . 48 GLY H    1 1 
        7 11894 2 1 49 GLY HA2  H   1.823 -13.481 -19.184 1.00 . B B . 48 GLY HA2  1 1 
        7 11895 2 1 49 GLY HA3  H   2.726 -13.524 -17.663 1.00 . B B . 48 GLY HA3  1 1 
        7 11896 2 1 49 GLY N    N   0.885 -14.486 -17.598 1.00 . B B . 48 GLY N    1 1 
        7 11897 2 1 49 GLY O    O   3.918 -15.641 -18.302 1.00 . B B . 48 GLY O    1 1 
        7 11898 2 1 50 NH2 HN1  H   2.716 -16.924 -20.126 1.00 . B B . 49 NH2 HN1  1 1 
        7 11899 2 1 50 NH2 HN2  H   1.336 -15.795 -20.062 1.00 . B B . 49 NH2 HN2  1 1 
        7 11900 2 1 50 NH2 N    N   2.253 -16.088 -19.740 1.00 . B B . 49 NH2 N    1 1 
        8 11901 1 1  2 ASP C    C   5.536 -18.418 -10.740 1.00 . A A .  1 ASP C    1 1 
        8 11902 1 1  2 ASP CA   C   6.233 -18.566  -9.403 1.00 . A A .  1 ASP CA   1 1 
        8 11903 1 1  2 ASP CB   C   7.596 -19.283  -9.472 1.00 . A A .  1 ASP CB   1 1 
        8 11904 1 1  2 ASP CG   C   8.398 -19.233 -10.773 1.00 . A A .  1 ASP CG   1 1 
        8 11905 1 1  2 ASP H    H   5.915 -20.069  -7.963 1.00 . A A .  1 ASP H    1 1 
        8 11906 1 1  2 ASP HA   H   6.176 -17.580  -8.945 1.00 . A A .  1 ASP HA   1 1 
        8 11907 1 1  2 ASP HB2  H   8.198 -18.909  -8.654 1.00 . A A .  1 ASP HB2  1 1 
        8 11908 1 1  2 ASP HB3  H   7.452 -20.352  -9.308 1.00 . A A .  1 ASP HB3  1 1 
        8 11909 1 1  2 ASP N    N   5.450 -19.347  -8.491 1.00 . A A .  1 ASP N    1 1 
        8 11910 1 1  2 ASP O    O   5.634 -17.379 -11.374 1.00 . A A .  1 ASP O    1 1 
        8 11911 1 1  2 ASP OD1  O   7.813 -19.499 -11.844 1.00 . A A .  1 ASP OD1  1 1 
        8 11912 1 1  2 ASP OD2  O   9.630 -19.078 -10.649 1.00 . A A .  1 ASP OD2  1 1 
        8 11913 1 1  3 TYR C    C   2.593 -18.891 -12.064 1.00 . A A .  2 TYR C    1 1 
        8 11914 1 1  3 TYR CA   C   3.994 -19.475 -12.303 1.00 . A A .  2 TYR CA   1 1 
        8 11915 1 1  3 TYR CB   C   4.010 -20.882 -12.866 1.00 . A A .  2 TYR CB   1 1 
        8 11916 1 1  3 TYR CD1  C   2.762 -22.239 -11.142 1.00 . A A .  2 TYR CD1  1 1 
        8 11917 1 1  3 TYR CD2  C   1.712 -21.731 -13.264 1.00 . A A .  2 TYR CD2  1 1 
        8 11918 1 1  3 TYR CE1  C   1.592 -22.910 -10.747 1.00 . A A .  2 TYR CE1  1 1 
        8 11919 1 1  3 TYR CE2  C   0.640 -22.579 -12.958 1.00 . A A .  2 TYR CE2  1 1 
        8 11920 1 1  3 TYR CG   C   2.865 -21.767 -12.463 1.00 . A A .  2 TYR CG   1 1 
        8 11921 1 1  3 TYR CZ   C   0.572 -23.165 -11.684 1.00 . A A .  2 TYR CZ   1 1 
        8 11922 1 1  3 TYR H    H   4.965 -20.326 -10.635 1.00 . A A .  2 TYR H    1 1 
        8 11923 1 1  3 TYR HA   H   4.489 -18.877 -13.051 1.00 . A A .  2 TYR HA   1 1 
        8 11924 1 1  3 TYR HB2  H   3.954 -20.731 -13.930 1.00 . A A .  2 TYR HB2  1 1 
        8 11925 1 1  3 TYR HB3  H   4.968 -21.351 -12.653 1.00 . A A .  2 TYR HB3  1 1 
        8 11926 1 1  3 TYR HD1  H   3.446 -21.853 -10.389 1.00 . A A .  2 TYR HD1  1 1 
        8 11927 1 1  3 TYR HD2  H   1.611 -20.942 -14.004 1.00 . A A .  2 TYR HD2  1 1 
        8 11928 1 1  3 TYR HE1  H   1.426 -23.113  -9.705 1.00 . A A .  2 TYR HE1  1 1 
        8 11929 1 1  3 TYR HE2  H  -0.194 -22.633 -13.644 1.00 . A A .  2 TYR HE2  1 1 
        8 11930 1 1  3 TYR HH   H  -0.618 -23.962 -10.360 1.00 . A A .  2 TYR HH   1 1 
        8 11931 1 1  3 TYR N    N   4.820 -19.466 -11.126 1.00 . A A .  2 TYR N    1 1 
        8 11932 1 1  3 TYR O    O   2.173 -17.988 -12.772 1.00 . A A .  2 TYR O    1 1 
        8 11933 1 1  3 TYR OH   O  -0.556 -23.828 -11.308 1.00 . A A .  2 TYR OH   1 1 
        8 11934 1 1  4 LEU C    C   0.133 -19.593  -9.365 1.00 . A A .  3 LEU C    1 1 
        8 11935 1 1  4 LEU CA   C   0.501 -19.010 -10.735 1.00 . A A .  3 LEU CA   1 1 
        8 11936 1 1  4 LEU CB   C  -0.504 -19.043 -11.915 1.00 . A A .  3 LEU CB   1 1 
        8 11937 1 1  4 LEU CD1  C  -2.816 -19.670 -11.098 1.00 . A A .  3 LEU CD1  1 1 
        8 11938 1 1  4 LEU CD2  C  -2.047 -20.529 -13.284 1.00 . A A .  3 LEU CD2  1 1 
        8 11939 1 1  4 LEU CG   C  -1.571 -20.125 -11.881 1.00 . A A .  3 LEU CG   1 1 
        8 11940 1 1  4 LEU H    H   2.179 -20.232 -10.622 1.00 . A A .  3 LEU H    1 1 
        8 11941 1 1  4 LEU HA   H   0.585 -17.974 -10.510 1.00 . A A .  3 LEU HA   1 1 
        8 11942 1 1  4 LEU HB2  H  -0.987 -18.070 -12.010 1.00 . A A .  3 LEU HB2  1 1 
        8 11943 1 1  4 LEU HB3  H   0.062 -19.217 -12.824 1.00 . A A .  3 LEU HB3  1 1 
        8 11944 1 1  4 LEU HD11 H  -2.556 -19.178 -10.166 1.00 . A A .  3 LEU HD11 1 1 
        8 11945 1 1  4 LEU HD12 H  -3.384 -18.953 -11.692 1.00 . A A .  3 LEU HD12 1 1 
        8 11946 1 1  4 LEU HD13 H  -3.451 -20.530 -10.883 1.00 . A A .  3 LEU HD13 1 1 
        8 11947 1 1  4 LEU HD21 H  -1.208 -20.706 -13.951 1.00 . A A .  3 LEU HD21 1 1 
        8 11948 1 1  4 LEU HD22 H  -2.643 -21.441 -13.212 1.00 . A A .  3 LEU HD22 1 1 
        8 11949 1 1  4 LEU HD23 H  -2.660 -19.740 -13.723 1.00 . A A .  3 LEU HD23 1 1 
        8 11950 1 1  4 LEU HG   H  -1.035 -20.951 -11.421 1.00 . A A .  3 LEU HG   1 1 
        8 11951 1 1  4 LEU N    N   1.836 -19.430 -11.105 1.00 . A A .  3 LEU N    1 1 
        8 11952 1 1  4 LEU O    O  -0.741 -20.434  -9.202 1.00 . A A .  3 LEU O    1 1 
        8 11953 1 1  5 ARG C    C   0.820 -18.036  -6.073 1.00 . A A .  4 ARG C    1 1 
        8 11954 1 1  5 ARG CA   C   0.216 -19.106  -6.989 1.00 . A A .  4 ARG CA   1 1 
        8 11955 1 1  5 ARG CB   C  -0.051 -20.496  -6.338 1.00 . A A .  4 ARG CB   1 1 
        8 11956 1 1  5 ARG CD   C   0.732 -23.034  -6.259 1.00 . A A .  4 ARG CD   1 1 
        8 11957 1 1  5 ARG CG   C   1.006 -21.572  -6.609 1.00 . A A .  4 ARG CG   1 1 
        8 11958 1 1  5 ARG CZ   C   2.270 -25.029  -6.421 1.00 . A A .  4 ARG CZ   1 1 
        8 11959 1 1  5 ARG H    H   1.712 -18.636  -8.529 1.00 . A A .  4 ARG H    1 1 
        8 11960 1 1  5 ARG HA   H  -0.787 -18.718  -7.145 1.00 . A A .  4 ARG HA   1 1 
        8 11961 1 1  5 ARG HB2  H  -0.172 -20.368  -5.263 1.00 . A A .  4 ARG HB2  1 1 
        8 11962 1 1  5 ARG HB3  H  -0.993 -20.870  -6.740 1.00 . A A .  4 ARG HB3  1 1 
        8 11963 1 1  5 ARG HD2  H   0.688 -23.134  -5.174 1.00 . A A .  4 ARG HD2  1 1 
        8 11964 1 1  5 ARG HD3  H  -0.214 -23.352  -6.699 1.00 . A A .  4 ARG HD3  1 1 
        8 11965 1 1  5 ARG HE   H   2.341 -23.389  -7.583 1.00 . A A .  4 ARG HE   1 1 
        8 11966 1 1  5 ARG HG2  H   1.178 -21.563  -7.681 1.00 . A A .  4 ARG HG2  1 1 
        8 11967 1 1  5 ARG HG3  H   1.888 -21.328  -6.026 1.00 . A A .  4 ARG HG3  1 1 
        8 11968 1 1  5 ARG HH11 H   0.857 -25.247  -4.981 1.00 . A A .  4 ARG HH11 1 1 
        8 11969 1 1  5 ARG HH12 H   1.984 -26.571  -5.105 1.00 . A A .  4 ARG HH12 1 1 
        8 11970 1 1  5 ARG HH21 H   3.779 -25.080  -7.788 1.00 . A A .  4 ARG HH21 1 1 
        8 11971 1 1  5 ARG HH22 H   3.685 -26.478  -6.759 1.00 . A A .  4 ARG HH22 1 1 
        8 11972 1 1  5 ARG N    N   0.834 -19.136  -8.328 1.00 . A A .  4 ARG N    1 1 
        8 11973 1 1  5 ARG NE   N   1.836 -23.831  -6.827 1.00 . A A .  4 ARG NE   1 1 
        8 11974 1 1  5 ARG NH1  N   1.661 -25.669  -5.421 1.00 . A A .  4 ARG NH1  1 1 
        8 11975 1 1  5 ARG NH2  N   3.326 -25.574  -7.033 1.00 . A A .  4 ARG NH2  1 1 
        8 11976 1 1  5 ARG O    O   0.262 -17.722  -5.023 1.00 . A A .  4 ARG O    1 1 
        8 11977 1 1  6 GLU C    C   1.565 -15.032  -6.049 1.00 . A A .  5 GLU C    1 1 
        8 11978 1 1  6 GLU CA   C   2.452 -16.248  -5.784 1.00 . A A .  5 GLU CA   1 1 
        8 11979 1 1  6 GLU CB   C   3.917 -16.011  -6.185 1.00 . A A .  5 GLU CB   1 1 
        8 11980 1 1  6 GLU CD   C   4.774 -18.232  -5.150 1.00 . A A .  5 GLU CD   1 1 
        8 11981 1 1  6 GLU CG   C   4.912 -16.715  -5.242 1.00 . A A .  5 GLU CG   1 1 
        8 11982 1 1  6 GLU H    H   2.278 -17.592  -7.423 1.00 . A A .  5 GLU H    1 1 
        8 11983 1 1  6 GLU HA   H   2.414 -16.436  -4.709 1.00 . A A .  5 GLU HA   1 1 
        8 11984 1 1  6 GLU HB2  H   4.098 -16.305  -7.218 1.00 . A A .  5 GLU HB2  1 1 
        8 11985 1 1  6 GLU HB3  H   4.120 -14.942  -6.115 1.00 . A A .  5 GLU HB3  1 1 
        8 11986 1 1  6 GLU HG2  H   5.924 -16.476  -5.569 1.00 . A A .  5 GLU HG2  1 1 
        8 11987 1 1  6 GLU HG3  H   4.775 -16.332  -4.235 1.00 . A A .  5 GLU HG3  1 1 
        8 11988 1 1  6 GLU N    N   1.902 -17.382  -6.506 1.00 . A A .  5 GLU N    1 1 
        8 11989 1 1  6 GLU O    O   1.239 -14.286  -5.130 1.00 . A A .  5 GLU O    1 1 
        8 11990 1 1  6 GLU OE1  O   3.771 -18.685  -4.558 1.00 . A A .  5 GLU OE1  1 1 
        8 11991 1 1  6 GLU OE2  O   5.695 -18.916  -5.645 1.00 . A A .  5 GLU OE2  1 1 
        8 11992 1 1  7 LEU C    C  -1.115 -13.742  -7.182 1.00 . A A .  6 LEU C    1 1 
        8 11993 1 1  7 LEU CA   C   0.312 -13.739  -7.741 1.00 . A A .  6 LEU CA   1 1 
        8 11994 1 1  7 LEU CB   C   0.198 -13.632  -9.262 1.00 . A A .  6 LEU CB   1 1 
        8 11995 1 1  7 LEU CD1  C   1.162 -15.639 -10.377 1.00 . A A .  6 LEU CD1  1 1 
        8 11996 1 1  7 LEU CD2  C   1.268 -13.389 -11.411 1.00 . A A .  6 LEU CD2  1 1 
        8 11997 1 1  7 LEU CG   C   1.361 -14.153 -10.100 1.00 . A A .  6 LEU CG   1 1 
        8 11998 1 1  7 LEU H    H   1.274 -15.624  -7.934 1.00 . A A .  6 LEU H    1 1 
        8 11999 1 1  7 LEU HA   H   0.863 -12.851  -7.433 1.00 . A A .  6 LEU HA   1 1 
        8 12000 1 1  7 LEU HB2  H  -0.700 -14.147  -9.602 1.00 . A A .  6 LEU HB2  1 1 
        8 12001 1 1  7 LEU HB3  H   0.066 -12.568  -9.467 1.00 . A A .  6 LEU HB3  1 1 
        8 12002 1 1  7 LEU HD11 H   0.599 -16.098  -9.569 1.00 . A A .  6 LEU HD11 1 1 
        8 12003 1 1  7 LEU HD12 H   0.595 -15.774 -11.300 1.00 . A A .  6 LEU HD12 1 1 
        8 12004 1 1  7 LEU HD13 H   2.128 -16.132 -10.470 1.00 . A A .  6 LEU HD13 1 1 
        8 12005 1 1  7 LEU HD21 H   0.224 -13.234 -11.682 1.00 . A A .  6 LEU HD21 1 1 
        8 12006 1 1  7 LEU HD22 H   1.746 -12.441 -11.234 1.00 . A A .  6 LEU HD22 1 1 
        8 12007 1 1  7 LEU HD23 H   1.766 -13.892 -12.228 1.00 . A A .  6 LEU HD23 1 1 
        8 12008 1 1  7 LEU HG   H   2.328 -13.954  -9.631 1.00 . A A .  6 LEU HG   1 1 
        8 12009 1 1  7 LEU N    N   1.092 -14.886  -7.288 1.00 . A A .  6 LEU N    1 1 
        8 12010 1 1  7 LEU O    O  -1.973 -13.023  -7.676 1.00 . A A .  6 LEU O    1 1 
        8 12011 1 1  8 LEU C    C  -2.242 -14.450  -3.926 1.00 . A A .  7 LEU C    1 1 
        8 12012 1 1  8 LEU CA   C  -2.607 -14.496  -5.403 1.00 . A A .  7 LEU CA   1 1 
        8 12013 1 1  8 LEU CB   C  -3.586 -15.625  -5.769 1.00 . A A .  7 LEU CB   1 1 
        8 12014 1 1  8 LEU CD1  C  -3.845 -18.113  -5.951 1.00 . A A .  7 LEU CD1  1 1 
        8 12015 1 1  8 LEU CD2  C  -2.818 -16.868  -7.852 1.00 . A A .  7 LEU CD2  1 1 
        8 12016 1 1  8 LEU CG   C  -2.963 -16.918  -6.323 1.00 . A A .  7 LEU CG   1 1 
        8 12017 1 1  8 LEU H    H  -0.638 -15.089  -5.796 1.00 . A A .  7 LEU H    1 1 
        8 12018 1 1  8 LEU HA   H  -3.086 -13.552  -5.613 1.00 . A A .  7 LEU HA   1 1 
        8 12019 1 1  8 LEU HB2  H  -4.151 -15.863  -4.872 1.00 . A A .  7 LEU HB2  1 1 
        8 12020 1 1  8 LEU HB3  H  -4.291 -15.237  -6.501 1.00 . A A .  7 LEU HB3  1 1 
        8 12021 1 1  8 LEU HD11 H  -3.912 -18.202  -4.866 1.00 . A A .  7 LEU HD11 1 1 
        8 12022 1 1  8 LEU HD12 H  -4.846 -17.981  -6.362 1.00 . A A .  7 LEU HD12 1 1 
        8 12023 1 1  8 LEU HD13 H  -3.413 -19.032  -6.350 1.00 . A A .  7 LEU HD13 1 1 
        8 12024 1 1  8 LEU HD21 H  -3.789 -16.721  -8.316 1.00 . A A .  7 LEU HD21 1 1 
        8 12025 1 1  8 LEU HD22 H  -2.159 -16.062  -8.166 1.00 . A A .  7 LEU HD22 1 1 
        8 12026 1 1  8 LEU HD23 H  -2.420 -17.808  -8.229 1.00 . A A .  7 LEU HD23 1 1 
        8 12027 1 1  8 LEU HG   H  -1.993 -17.079  -5.863 1.00 . A A .  7 LEU HG   1 1 
        8 12028 1 1  8 LEU N    N  -1.388 -14.551  -6.171 1.00 . A A .  7 LEU N    1 1 
        8 12029 1 1  8 LEU O    O  -2.662 -13.555  -3.200 1.00 . A A .  7 LEU O    1 1 
        8 12030 1 1  9 LYS C    C  -0.280 -14.296  -1.592 1.00 . A A .  8 LYS C    1 1 
        8 12031 1 1  9 LYS CA   C  -1.084 -15.503  -2.074 1.00 . A A .  8 LYS CA   1 1 
        8 12032 1 1  9 LYS CB   C  -0.350 -16.832  -1.856 1.00 . A A .  8 LYS CB   1 1 
        8 12033 1 1  9 LYS CD   C   0.236 -18.669  -0.277 1.00 . A A .  8 LYS CD   1 1 
        8 12034 1 1  9 LYS CE   C   0.186 -19.168   1.168 1.00 . A A .  8 LYS CE   1 1 
        8 12035 1 1  9 LYS CG   C  -0.310 -17.241  -0.381 1.00 . A A .  8 LYS CG   1 1 
        8 12036 1 1  9 LYS H    H  -1.069 -16.099  -4.090 1.00 . A A .  8 LYS H    1 1 
        8 12037 1 1  9 LYS HA   H  -2.039 -15.508  -1.559 1.00 . A A .  8 LYS HA   1 1 
        8 12038 1 1  9 LYS HB2  H  -0.888 -17.607  -2.408 1.00 . A A .  8 LYS HB2  1 1 
        8 12039 1 1  9 LYS HB3  H   0.665 -16.767  -2.254 1.00 . A A .  8 LYS HB3  1 1 
        8 12040 1 1  9 LYS HD2  H  -0.376 -19.320  -0.905 1.00 . A A .  8 LYS HD2  1 1 
        8 12041 1 1  9 LYS HD3  H   1.264 -18.700  -0.648 1.00 . A A .  8 LYS HD3  1 1 
        8 12042 1 1  9 LYS HE2  H   0.991 -18.709   1.745 1.00 . A A .  8 LYS HE2  1 1 
        8 12043 1 1  9 LYS HE3  H  -0.769 -18.895   1.623 1.00 . A A .  8 LYS HE3  1 1 
        8 12044 1 1  9 LYS HG2  H   0.315 -16.546   0.184 1.00 . A A .  8 LYS HG2  1 1 
        8 12045 1 1  9 LYS HG3  H  -1.327 -17.208   0.016 1.00 . A A .  8 LYS HG3  1 1 
        8 12046 1 1  9 LYS HZ1  H  -0.458 -21.057   0.724 1.00 . A A .  8 LYS HZ1  1 1 
        8 12047 1 1  9 LYS HZ2  H   1.184 -20.925   0.807 1.00 . A A .  8 LYS HZ2  1 1 
        8 12048 1 1  9 LYS HZ3  H   0.284 -20.943   2.189 1.00 . A A .  8 LYS HZ3  1 1 
        8 12049 1 1  9 LYS N    N  -1.409 -15.384  -3.475 1.00 . A A .  8 LYS N    1 1 
        8 12050 1 1  9 LYS NZ   N   0.312 -20.637   1.228 1.00 . A A .  8 LYS NZ   1 1 
        8 12051 1 1  9 LYS O    O  -0.581 -13.711  -0.553 1.00 . A A .  8 LYS O    1 1 
        8 12052 1 1 10 LEU C    C   0.646 -11.509  -2.167 1.00 . A A .  9 LEU C    1 1 
        8 12053 1 1 10 LEU CA   C   1.527 -12.741  -2.004 1.00 . A A .  9 LEU CA   1 1 
        8 12054 1 1 10 LEU CB   C   2.815 -12.641  -2.826 1.00 . A A .  9 LEU CB   1 1 
        8 12055 1 1 10 LEU CD1  C   5.048 -13.616  -3.454 1.00 . A A .  9 LEU CD1  1 1 
        8 12056 1 1 10 LEU CD2  C   4.100 -14.165  -1.228 1.00 . A A .  9 LEU CD2  1 1 
        8 12057 1 1 10 LEU CG   C   3.743 -13.861  -2.687 1.00 . A A .  9 LEU CG   1 1 
        8 12058 1 1 10 LEU H    H   0.892 -14.347  -3.251 1.00 . A A .  9 LEU H    1 1 
        8 12059 1 1 10 LEU HA   H   1.808 -12.795  -0.957 1.00 . A A .  9 LEU HA   1 1 
        8 12060 1 1 10 LEU HB2  H   2.561 -12.489  -3.875 1.00 . A A .  9 LEU HB2  1 1 
        8 12061 1 1 10 LEU HB3  H   3.341 -11.756  -2.470 1.00 . A A .  9 LEU HB3  1 1 
        8 12062 1 1 10 LEU HD11 H   4.834 -13.404  -4.502 1.00 . A A .  9 LEU HD11 1 1 
        8 12063 1 1 10 LEU HD12 H   5.586 -12.778  -3.016 1.00 . A A .  9 LEU HD12 1 1 
        8 12064 1 1 10 LEU HD13 H   5.695 -14.490  -3.397 1.00 . A A .  9 LEU HD13 1 1 
        8 12065 1 1 10 LEU HD21 H   4.878 -14.929  -1.192 1.00 . A A .  9 LEU HD21 1 1 
        8 12066 1 1 10 LEU HD22 H   4.466 -13.263  -0.736 1.00 . A A .  9 LEU HD22 1 1 
        8 12067 1 1 10 LEU HD23 H   3.228 -14.548  -0.701 1.00 . A A .  9 LEU HD23 1 1 
        8 12068 1 1 10 LEU HG   H   3.244 -14.732  -3.108 1.00 . A A .  9 LEU HG   1 1 
        8 12069 1 1 10 LEU N    N   0.752 -13.920  -2.345 1.00 . A A .  9 LEU N    1 1 
        8 12070 1 1 10 LEU O    O   0.683 -10.616  -1.327 1.00 . A A .  9 LEU O    1 1 
        8 12071 1 1 11 GLU C    C  -1.996 -10.136  -2.224 1.00 . A A . 10 GLU C    1 1 
        8 12072 1 1 11 GLU CA   C  -1.073 -10.359  -3.428 1.00 . A A . 10 GLU CA   1 1 
        8 12073 1 1 11 GLU CB   C  -1.882 -10.558  -4.703 1.00 . A A . 10 GLU CB   1 1 
        8 12074 1 1 11 GLU CD   C   0.055  -9.701  -6.158 1.00 . A A . 10 GLU CD   1 1 
        8 12075 1 1 11 GLU CG   C  -1.060 -10.719  -5.985 1.00 . A A . 10 GLU CG   1 1 
        8 12076 1 1 11 GLU H    H  -0.223 -12.262  -3.850 1.00 . A A . 10 GLU H    1 1 
        8 12077 1 1 11 GLU HA   H  -0.469  -9.464  -3.555 1.00 . A A . 10 GLU HA   1 1 
        8 12078 1 1 11 GLU HB2  H  -2.570 -11.393  -4.596 1.00 . A A . 10 GLU HB2  1 1 
        8 12079 1 1 11 GLU HB3  H  -2.454  -9.654  -4.800 1.00 . A A . 10 GLU HB3  1 1 
        8 12080 1 1 11 GLU HG2  H  -0.595 -11.689  -5.951 1.00 . A A . 10 GLU HG2  1 1 
        8 12081 1 1 11 GLU HG3  H  -1.717 -10.659  -6.858 1.00 . A A . 10 GLU HG3  1 1 
        8 12082 1 1 11 GLU N    N  -0.184 -11.482  -3.210 1.00 . A A . 10 GLU N    1 1 
        8 12083 1 1 11 GLU O    O  -2.184  -9.008  -1.778 1.00 . A A . 10 GLU O    1 1 
        8 12084 1 1 11 GLU OE1  O  -0.261  -8.494  -6.139 1.00 . A A . 10 GLU OE1  1 1 
        8 12085 1 1 11 GLU OE2  O   1.209 -10.163  -6.301 1.00 . A A . 10 GLU OE2  1 1 
        8 12086 1 1 12 LEU C    C  -2.626 -10.426   0.647 1.00 . A A . 11 LEU C    1 1 
        8 12087 1 1 12 LEU CA   C  -3.420 -11.063  -0.492 1.00 . A A . 11 LEU CA   1 1 
        8 12088 1 1 12 LEU CB   C  -4.010 -12.434  -0.129 1.00 . A A . 11 LEU CB   1 1 
        8 12089 1 1 12 LEU CD1  C  -6.138 -13.322   0.876 1.00 . A A . 11 LEU CD1  1 1 
        8 12090 1 1 12 LEU CD2  C  -4.207 -12.824   2.371 1.00 . A A . 11 LEU CD2  1 1 
        8 12091 1 1 12 LEU CG   C  -4.941 -12.390   1.096 1.00 . A A . 11 LEU CG   1 1 
        8 12092 1 1 12 LEU H    H  -2.387 -12.131  -2.041 1.00 . A A . 11 LEU H    1 1 
        8 12093 1 1 12 LEU HA   H  -4.236 -10.363  -0.719 1.00 . A A . 11 LEU HA   1 1 
        8 12094 1 1 12 LEU HB2  H  -4.580 -12.770  -0.996 1.00 . A A . 11 LEU HB2  1 1 
        8 12095 1 1 12 LEU HB3  H  -3.208 -13.152   0.041 1.00 . A A . 11 LEU HB3  1 1 
        8 12096 1 1 12 LEU HD11 H  -6.717 -12.974   0.020 1.00 . A A . 11 LEU HD11 1 1 
        8 12097 1 1 12 LEU HD12 H  -5.796 -14.339   0.687 1.00 . A A . 11 LEU HD12 1 1 
        8 12098 1 1 12 LEU HD13 H  -6.783 -13.316   1.754 1.00 . A A . 11 LEU HD13 1 1 
        8 12099 1 1 12 LEU HD21 H  -3.828 -13.840   2.257 1.00 . A A . 11 LEU HD21 1 1 
        8 12100 1 1 12 LEU HD22 H  -3.374 -12.156   2.584 1.00 . A A . 11 LEU HD22 1 1 
        8 12101 1 1 12 LEU HD23 H  -4.898 -12.801   3.213 1.00 . A A . 11 LEU HD23 1 1 
        8 12102 1 1 12 LEU HG   H  -5.329 -11.380   1.230 1.00 . A A . 11 LEU HG   1 1 
        8 12103 1 1 12 LEU N    N  -2.567 -11.203  -1.665 1.00 . A A . 11 LEU N    1 1 
        8 12104 1 1 12 LEU O    O  -3.139  -9.534   1.321 1.00 . A A . 11 LEU O    1 1 
        8 12105 1 1 13 GLN C    C  -0.341  -8.699   1.612 1.00 . A A . 12 GLN C    1 1 
        8 12106 1 1 13 GLN CA   C  -0.518 -10.204   1.847 1.00 . A A . 12 GLN CA   1 1 
        8 12107 1 1 13 GLN CB   C   0.846 -10.899   1.970 1.00 . A A . 12 GLN CB   1 1 
        8 12108 1 1 13 GLN CD   C   2.107 -12.893   2.835 1.00 . A A . 12 GLN CD   1 1 
        8 12109 1 1 13 GLN CG   C   0.728 -12.300   2.578 1.00 . A A . 12 GLN CG   1 1 
        8 12110 1 1 13 GLN H    H  -0.969 -11.523   0.220 1.00 . A A . 12 GLN H    1 1 
        8 12111 1 1 13 GLN HA   H  -1.015 -10.309   2.810 1.00 . A A . 12 GLN HA   1 1 
        8 12112 1 1 13 GLN HB2  H   1.345 -10.947   1.004 1.00 . A A . 12 GLN HB2  1 1 
        8 12113 1 1 13 GLN HB3  H   1.470 -10.302   2.638 1.00 . A A . 12 GLN HB3  1 1 
        8 12114 1 1 13 GLN HE21 H   2.399 -13.237   0.864 1.00 . A A . 12 GLN HE21 1 1 
        8 12115 1 1 13 GLN HE22 H   3.722 -13.685   1.932 1.00 . A A . 12 GLN HE22 1 1 
        8 12116 1 1 13 GLN HG2  H   0.205 -12.231   3.532 1.00 . A A . 12 GLN HG2  1 1 
        8 12117 1 1 13 GLN HG3  H   0.163 -12.953   1.915 1.00 . A A . 12 GLN HG3  1 1 
        8 12118 1 1 13 GLN N    N  -1.369 -10.835   0.846 1.00 . A A . 12 GLN N    1 1 
        8 12119 1 1 13 GLN NE2  N   2.796 -13.318   1.785 1.00 . A A . 12 GLN NE2  1 1 
        8 12120 1 1 13 GLN O    O  -0.025  -7.998   2.562 1.00 . A A . 12 GLN O    1 1 
        8 12121 1 1 13 GLN OE1  O   2.564 -12.968   3.970 1.00 . A A . 12 GLN OE1  1 1 
        8 12122 1 1 14 LEU C    C  -1.642  -6.075   0.781 1.00 . A A . 13 LEU C    1 1 
        8 12123 1 1 14 LEU CA   C  -0.459  -6.757   0.136 1.00 . A A . 13 LEU CA   1 1 
        8 12124 1 1 14 LEU CB   C  -0.482  -6.431  -1.356 1.00 . A A . 13 LEU CB   1 1 
        8 12125 1 1 14 LEU CD1  C   0.415  -6.628  -3.614 1.00 . A A . 13 LEU CD1  1 1 
        8 12126 1 1 14 LEU CD2  C   1.992  -6.712  -1.572 1.00 . A A . 13 LEU CD2  1 1 
        8 12127 1 1 14 LEU CG   C   0.630  -7.086  -2.166 1.00 . A A . 13 LEU CG   1 1 
        8 12128 1 1 14 LEU H    H  -0.887  -8.766  -0.336 1.00 . A A . 13 LEU H    1 1 
        8 12129 1 1 14 LEU HA   H   0.454  -6.359   0.581 1.00 . A A . 13 LEU HA   1 1 
        8 12130 1 1 14 LEU HB2  H  -1.438  -6.707  -1.795 1.00 . A A . 13 LEU HB2  1 1 
        8 12131 1 1 14 LEU HB3  H  -0.387  -5.351  -1.452 1.00 . A A . 13 LEU HB3  1 1 
        8 12132 1 1 14 LEU HD11 H  -0.576  -6.934  -3.945 1.00 . A A . 13 LEU HD11 1 1 
        8 12133 1 1 14 LEU HD12 H   0.475  -5.544  -3.693 1.00 . A A . 13 LEU HD12 1 1 
        8 12134 1 1 14 LEU HD13 H   1.141  -7.075  -4.284 1.00 . A A . 13 LEU HD13 1 1 
        8 12135 1 1 14 LEU HD21 H   1.921  -5.759  -1.059 1.00 . A A . 13 LEU HD21 1 1 
        8 12136 1 1 14 LEU HD22 H   2.293  -7.469  -0.847 1.00 . A A . 13 LEU HD22 1 1 
        8 12137 1 1 14 LEU HD23 H   2.752  -6.631  -2.343 1.00 . A A . 13 LEU HD23 1 1 
        8 12138 1 1 14 LEU HG   H   0.534  -8.167  -2.125 1.00 . A A . 13 LEU HG   1 1 
        8 12139 1 1 14 LEU N    N  -0.540  -8.182   0.400 1.00 . A A . 13 LEU N    1 1 
        8 12140 1 1 14 LEU O    O  -1.454  -5.229   1.635 1.00 . A A . 13 LEU O    1 1 
        8 12141 1 1 15 ILE C    C  -4.025  -6.037   2.485 1.00 . A A . 14 ILE C    1 1 
        8 12142 1 1 15 ILE CA   C  -4.078  -5.879   0.969 1.00 . A A . 14 ILE CA   1 1 
        8 12143 1 1 15 ILE CB   C  -5.298  -6.561   0.309 1.00 . A A . 14 ILE CB   1 1 
        8 12144 1 1 15 ILE CD1  C  -4.730  -6.556  -2.196 1.00 . A A . 14 ILE CD1  1 1 
        8 12145 1 1 15 ILE CG1  C  -5.546  -5.923  -1.071 1.00 . A A . 14 ILE CG1  1 1 
        8 12146 1 1 15 ILE CG2  C  -6.580  -6.383   1.140 1.00 . A A . 14 ILE CG2  1 1 
        8 12147 1 1 15 ILE H    H  -2.937  -7.179  -0.295 1.00 . A A . 14 ILE H    1 1 
        8 12148 1 1 15 ILE HA   H  -4.108  -4.797   0.812 1.00 . A A . 14 ILE HA   1 1 
        8 12149 1 1 15 ILE HB   H  -5.117  -7.640   0.192 1.00 . A A . 14 ILE HB   1 1 
        8 12150 1 1 15 ILE HD11 H  -3.674  -6.332  -2.083 1.00 . A A . 14 ILE HD11 1 1 
        8 12151 1 1 15 ILE HD12 H  -4.883  -7.636  -2.211 1.00 . A A . 14 ILE HD12 1 1 
        8 12152 1 1 15 ILE HD13 H  -5.068  -6.138  -3.143 1.00 . A A . 14 ILE HD13 1 1 
        8 12153 1 1 15 ILE HG12 H  -6.591  -6.034  -1.338 1.00 . A A . 14 ILE HG12 1 1 
        8 12154 1 1 15 ILE HG13 H  -5.335  -4.854  -1.038 1.00 . A A . 14 ILE HG13 1 1 
        8 12155 1 1 15 ILE HG21 H  -6.492  -6.884   2.103 1.00 . A A . 14 ILE HG21 1 1 
        8 12156 1 1 15 ILE HG22 H  -6.777  -5.323   1.300 1.00 . A A . 14 ILE HG22 1 1 
        8 12157 1 1 15 ILE HG23 H  -7.427  -6.824   0.614 1.00 . A A . 14 ILE HG23 1 1 
        8 12158 1 1 15 ILE N    N  -2.862  -6.439   0.391 1.00 . A A . 14 ILE N    1 1 
        8 12159 1 1 15 ILE O    O  -4.345  -5.116   3.235 1.00 . A A . 14 ILE O    1 1 
        8 12160 1 1 16 LYS C    C  -2.394  -6.392   4.947 1.00 . A A . 15 LYS C    1 1 
        8 12161 1 1 16 LYS CA   C  -3.359  -7.436   4.355 1.00 . A A . 15 LYS CA   1 1 
        8 12162 1 1 16 LYS CB   C  -2.859  -8.873   4.585 1.00 . A A . 15 LYS CB   1 1 
        8 12163 1 1 16 LYS CD   C  -4.545 -10.436   5.595 1.00 . A A . 15 LYS CD   1 1 
        8 12164 1 1 16 LYS CE   C  -5.043 -11.151   6.854 1.00 . A A . 15 LYS CE   1 1 
        8 12165 1 1 16 LYS CG   C  -3.363  -9.502   5.894 1.00 . A A . 15 LYS CG   1 1 
        8 12166 1 1 16 LYS H    H  -3.370  -7.895   2.211 1.00 . A A . 15 LYS H    1 1 
        8 12167 1 1 16 LYS HA   H  -4.326  -7.299   4.839 1.00 . A A . 15 LYS HA   1 1 
        8 12168 1 1 16 LYS HB2  H  -3.182  -9.509   3.766 1.00 . A A . 15 LYS HB2  1 1 
        8 12169 1 1 16 LYS HB3  H  -1.770  -8.868   4.580 1.00 . A A . 15 LYS HB3  1 1 
        8 12170 1 1 16 LYS HD2  H  -5.357  -9.864   5.141 1.00 . A A . 15 LYS HD2  1 1 
        8 12171 1 1 16 LYS HD3  H  -4.209 -11.190   4.881 1.00 . A A . 15 LYS HD3  1 1 
        8 12172 1 1 16 LYS HE2  H  -4.203 -11.621   7.368 1.00 . A A . 15 LYS HE2  1 1 
        8 12173 1 1 16 LYS HE3  H  -5.507 -10.429   7.529 1.00 . A A . 15 LYS HE3  1 1 
        8 12174 1 1 16 LYS HG2  H  -2.550 -10.089   6.326 1.00 . A A . 15 LYS HG2  1 1 
        8 12175 1 1 16 LYS HG3  H  -3.642  -8.727   6.611 1.00 . A A . 15 LYS HG3  1 1 
        8 12176 1 1 16 LYS HZ1  H  -6.814 -11.790   6.037 1.00 . A A . 15 LYS HZ1  1 1 
        8 12177 1 1 16 LYS HZ2  H  -5.590 -12.884   5.910 1.00 . A A . 15 LYS HZ2  1 1 
        8 12178 1 1 16 LYS HZ3  H  -6.341 -12.657   7.356 1.00 . A A . 15 LYS HZ3  1 1 
        8 12179 1 1 16 LYS N    N  -3.573  -7.201   2.931 1.00 . A A . 15 LYS N    1 1 
        8 12180 1 1 16 LYS NZ   N  -6.023 -12.199   6.514 1.00 . A A . 15 LYS NZ   1 1 
        8 12181 1 1 16 LYS O    O  -2.737  -5.684   5.895 1.00 . A A . 15 LYS O    1 1 
        8 12182 1 1 17 GLN C    C  -0.609  -3.951   4.856 1.00 . A A . 16 GLN C    1 1 
        8 12183 1 1 17 GLN CA   C  -0.150  -5.402   4.935 1.00 . A A . 16 GLN CA   1 1 
        8 12184 1 1 17 GLN CB   C   1.163  -5.575   4.159 1.00 . A A . 16 GLN CB   1 1 
        8 12185 1 1 17 GLN CD   C   2.681  -6.598   5.927 1.00 . A A . 16 GLN CD   1 1 
        8 12186 1 1 17 GLN CG   C   1.943  -6.818   4.609 1.00 . A A . 16 GLN CG   1 1 
        8 12187 1 1 17 GLN H    H  -0.996  -6.796   3.535 1.00 . A A . 16 GLN H    1 1 
        8 12188 1 1 17 GLN HA   H   0.007  -5.637   5.989 1.00 . A A . 16 GLN HA   1 1 
        8 12189 1 1 17 GLN HB2  H   0.943  -5.641   3.092 1.00 . A A . 16 GLN HB2  1 1 
        8 12190 1 1 17 GLN HB3  H   1.796  -4.698   4.306 1.00 . A A . 16 GLN HB3  1 1 
        8 12191 1 1 17 GLN HE21 H   3.721  -8.341   5.733 1.00 . A A . 16 GLN HE21 1 1 
        8 12192 1 1 17 GLN HE22 H   4.056  -7.368   7.162 1.00 . A A . 16 GLN HE22 1 1 
        8 12193 1 1 17 GLN HG2  H   1.265  -7.664   4.719 1.00 . A A . 16 GLN HG2  1 1 
        8 12194 1 1 17 GLN HG3  H   2.676  -7.053   3.837 1.00 . A A . 16 GLN HG3  1 1 
        8 12195 1 1 17 GLN N    N  -1.183  -6.290   4.400 1.00 . A A . 16 GLN N    1 1 
        8 12196 1 1 17 GLN NE2  N   3.558  -7.523   6.297 1.00 . A A . 16 GLN NE2  1 1 
        8 12197 1 1 17 GLN O    O  -0.343  -3.144   5.741 1.00 . A A . 16 GLN O    1 1 
        8 12198 1 1 17 GLN OE1  O   2.482  -5.603   6.612 1.00 . A A . 16 GLN OE1  1 1 
        8 12199 1 1 18 TYR C    C  -2.783  -1.893   4.678 1.00 . A A . 17 TYR C    1 1 
        8 12200 1 1 18 TYR CA   C  -1.842  -2.295   3.544 1.00 . A A . 17 TYR CA   1 1 
        8 12201 1 1 18 TYR CB   C  -2.541  -2.279   2.171 1.00 . A A . 17 TYR CB   1 1 
        8 12202 1 1 18 TYR CD1  C  -0.679  -1.101   0.908 1.00 . A A . 17 TYR CD1  1 1 
        8 12203 1 1 18 TYR CD2  C  -1.999  -2.754  -0.271 1.00 . A A . 17 TYR CD2  1 1 
        8 12204 1 1 18 TYR CE1  C   0.044  -0.836  -0.267 1.00 . A A . 17 TYR CE1  1 1 
        8 12205 1 1 18 TYR CE2  C  -1.289  -2.480  -1.451 1.00 . A A . 17 TYR CE2  1 1 
        8 12206 1 1 18 TYR CG   C  -1.671  -2.097   0.932 1.00 . A A . 17 TYR CG   1 1 
        8 12207 1 1 18 TYR CZ   C  -0.246  -1.541  -1.444 1.00 . A A . 17 TYR CZ   1 1 
        8 12208 1 1 18 TYR H    H  -1.583  -4.354   3.150 1.00 . A A . 17 TYR H    1 1 
        8 12209 1 1 18 TYR HA   H  -1.012  -1.592   3.581 1.00 . A A . 17 TYR HA   1 1 
        8 12210 1 1 18 TYR HB2  H  -3.117  -3.195   2.074 1.00 . A A . 17 TYR HB2  1 1 
        8 12211 1 1 18 TYR HB3  H  -3.262  -1.477   2.161 1.00 . A A . 17 TYR HB3  1 1 
        8 12212 1 1 18 TYR HD1  H  -0.487  -0.506   1.781 1.00 . A A . 17 TYR HD1  1 1 
        8 12213 1 1 18 TYR HD2  H  -2.812  -3.459  -0.311 1.00 . A A . 17 TYR HD2  1 1 
        8 12214 1 1 18 TYR HE1  H   0.794  -0.060  -0.271 1.00 . A A . 17 TYR HE1  1 1 
        8 12215 1 1 18 TYR HE2  H  -1.532  -2.999  -2.368 1.00 . A A . 17 TYR HE2  1 1 
        8 12216 1 1 18 TYR HH   H   1.217  -0.750  -2.460 1.00 . A A . 17 TYR HH   1 1 
        8 12217 1 1 18 TYR N    N  -1.324  -3.617   3.792 1.00 . A A . 17 TYR N    1 1 
        8 12218 1 1 18 TYR O    O  -2.830  -0.722   5.043 1.00 . A A . 17 TYR O    1 1 
        8 12219 1 1 18 TYR OH   O   0.397  -1.228  -2.602 1.00 . A A . 17 TYR OH   1 1 
        8 12220 1 1 19 ARG C    C  -3.602  -2.249   7.627 1.00 . A A . 18 ARG C    1 1 
        8 12221 1 1 19 ARG CA   C  -4.407  -2.550   6.373 1.00 . A A . 18 ARG CA   1 1 
        8 12222 1 1 19 ARG CB   C  -5.410  -3.689   6.599 1.00 . A A . 18 ARG CB   1 1 
        8 12223 1 1 19 ARG CD   C  -7.520  -4.787   5.765 1.00 . A A . 18 ARG CD   1 1 
        8 12224 1 1 19 ARG CG   C  -6.527  -3.641   5.552 1.00 . A A . 18 ARG CG   1 1 
        8 12225 1 1 19 ARG CZ   C  -9.771  -5.422   4.936 1.00 . A A . 18 ARG CZ   1 1 
        8 12226 1 1 19 ARG H    H  -3.263  -3.808   5.065 1.00 . A A . 18 ARG H    1 1 
        8 12227 1 1 19 ARG HA   H  -4.953  -1.642   6.145 1.00 . A A . 18 ARG HA   1 1 
        8 12228 1 1 19 ARG HB2  H  -4.906  -4.655   6.569 1.00 . A A . 18 ARG HB2  1 1 
        8 12229 1 1 19 ARG HB3  H  -5.859  -3.565   7.585 1.00 . A A . 18 ARG HB3  1 1 
        8 12230 1 1 19 ARG HD2  H  -7.028  -5.723   5.490 1.00 . A A . 18 ARG HD2  1 1 
        8 12231 1 1 19 ARG HD3  H  -7.809  -4.820   6.817 1.00 . A A . 18 ARG HD3  1 1 
        8 12232 1 1 19 ARG HE   H  -8.745  -3.761   4.370 1.00 . A A . 18 ARG HE   1 1 
        8 12233 1 1 19 ARG HG2  H  -7.050  -2.688   5.644 1.00 . A A . 18 ARG HG2  1 1 
        8 12234 1 1 19 ARG HG3  H  -6.100  -3.717   4.551 1.00 . A A . 18 ARG HG3  1 1 
        8 12235 1 1 19 ARG HH11 H  -8.915  -6.758   6.199 1.00 . A A . 18 ARG HH11 1 1 
        8 12236 1 1 19 ARG HH12 H -10.517  -7.189   5.661 1.00 . A A . 18 ARG HH12 1 1 
        8 12237 1 1 19 ARG HH21 H -10.847  -4.266   3.656 1.00 . A A . 18 ARG HH21 1 1 
        8 12238 1 1 19 ARG HH22 H -11.646  -5.726   4.167 1.00 . A A . 18 ARG HH22 1 1 
        8 12239 1 1 19 ARG N    N  -3.503  -2.846   5.269 1.00 . A A . 18 ARG N    1 1 
        8 12240 1 1 19 ARG NE   N  -8.721  -4.592   4.946 1.00 . A A . 18 ARG NE   1 1 
        8 12241 1 1 19 ARG NH1  N  -9.741  -6.545   5.659 1.00 . A A . 18 ARG NH1  1 1 
        8 12242 1 1 19 ARG NH2  N -10.843  -5.116   4.202 1.00 . A A . 18 ARG NH2  1 1 
        8 12243 1 1 19 ARG O    O  -3.922  -1.326   8.372 1.00 . A A . 18 ARG O    1 1 
        8 12244 1 1 20 GLU C    C  -1.043  -1.372   8.801 1.00 . A A . 19 GLU C    1 1 
        8 12245 1 1 20 GLU CA   C  -1.626  -2.782   8.938 1.00 . A A . 19 GLU CA   1 1 
        8 12246 1 1 20 GLU CB   C  -0.552  -3.879   8.964 1.00 . A A . 19 GLU CB   1 1 
        8 12247 1 1 20 GLU CD   C   1.201  -5.046  10.373 1.00 . A A . 19 GLU CD   1 1 
        8 12248 1 1 20 GLU CG   C   0.165  -3.926  10.318 1.00 . A A . 19 GLU CG   1 1 
        8 12249 1 1 20 GLU H    H  -2.348  -3.741   7.163 1.00 . A A . 19 GLU H    1 1 
        8 12250 1 1 20 GLU HA   H  -2.186  -2.838   9.868 1.00 . A A . 19 GLU HA   1 1 
        8 12251 1 1 20 GLU HB2  H  -1.017  -4.850   8.786 1.00 . A A . 19 GLU HB2  1 1 
        8 12252 1 1 20 GLU HB3  H   0.181  -3.700   8.181 1.00 . A A . 19 GLU HB3  1 1 
        8 12253 1 1 20 GLU HG2  H   0.659  -2.972  10.501 1.00 . A A . 19 GLU HG2  1 1 
        8 12254 1 1 20 GLU HG3  H  -0.563  -4.102  11.109 1.00 . A A . 19 GLU HG3  1 1 
        8 12255 1 1 20 GLU N    N  -2.548  -3.025   7.846 1.00 . A A . 19 GLU N    1 1 
        8 12256 1 1 20 GLU O    O  -1.096  -0.565   9.730 1.00 . A A . 19 GLU O    1 1 
        8 12257 1 1 20 GLU OE1  O   0.795  -6.205  10.137 1.00 . A A . 19 GLU OE1  1 1 
        8 12258 1 1 20 GLU OE2  O   2.370  -4.726  10.675 1.00 . A A . 19 GLU OE2  1 1 
        8 12259 1 1 21 ALA C    C  -0.647   1.390   7.310 1.00 . A A . 20 ALA C    1 1 
        8 12260 1 1 21 ALA CA   C   0.274   0.181   7.497 1.00 . A A . 20 ALA CA   1 1 
        8 12261 1 1 21 ALA CB   C   1.340   0.027   6.415 1.00 . A A . 20 ALA CB   1 1 
        8 12262 1 1 21 ALA H    H  -0.561  -1.709   6.843 1.00 . A A . 20 ALA H    1 1 
        8 12263 1 1 21 ALA HA   H   0.829   0.368   8.418 1.00 . A A . 20 ALA HA   1 1 
        8 12264 1 1 21 ALA HB1  H   2.163  -0.585   6.789 1.00 . A A . 20 ALA HB1  1 1 
        8 12265 1 1 21 ALA HB2  H   0.887  -0.484   5.575 1.00 . A A . 20 ALA HB2  1 1 
        8 12266 1 1 21 ALA HB3  H   1.745   0.992   6.106 1.00 . A A . 20 ALA HB3  1 1 
        8 12267 1 1 21 ALA N    N  -0.484  -1.059   7.633 1.00 . A A . 20 ALA N    1 1 
        8 12268 1 1 21 ALA O    O  -0.244   2.508   7.623 1.00 . A A . 20 ALA O    1 1 
        8 12269 1 1 22 LEU C    C  -2.922   3.084   8.084 1.00 . A A . 21 LEU C    1 1 
        8 12270 1 1 22 LEU CA   C  -2.904   2.251   6.801 1.00 . A A . 21 LEU CA   1 1 
        8 12271 1 1 22 LEU CB   C  -4.283   1.629   6.524 1.00 . A A . 21 LEU CB   1 1 
        8 12272 1 1 22 LEU CD1  C  -5.418   3.745   5.669 1.00 . A A . 21 LEU CD1  1 1 
        8 12273 1 1 22 LEU CD2  C  -6.765   1.775   6.408 1.00 . A A . 21 LEU CD2  1 1 
        8 12274 1 1 22 LEU CG   C  -5.485   2.580   6.662 1.00 . A A . 21 LEU CG   1 1 
        8 12275 1 1 22 LEU H    H  -2.169   0.269   6.560 1.00 . A A . 21 LEU H    1 1 
        8 12276 1 1 22 LEU HA   H  -2.652   2.911   5.972 1.00 . A A . 21 LEU HA   1 1 
        8 12277 1 1 22 LEU HB2  H  -4.288   1.221   5.514 1.00 . A A . 21 LEU HB2  1 1 
        8 12278 1 1 22 LEU HB3  H  -4.435   0.814   7.229 1.00 . A A . 21 LEU HB3  1 1 
        8 12279 1 1 22 LEU HD11 H  -4.521   4.341   5.821 1.00 . A A . 21 LEU HD11 1 1 
        8 12280 1 1 22 LEU HD12 H  -5.417   3.352   4.656 1.00 . A A . 21 LEU HD12 1 1 
        8 12281 1 1 22 LEU HD13 H  -6.287   4.392   5.796 1.00 . A A . 21 LEU HD13 1 1 
        8 12282 1 1 22 LEU HD21 H  -6.753   1.356   5.401 1.00 . A A . 21 LEU HD21 1 1 
        8 12283 1 1 22 LEU HD22 H  -6.837   0.958   7.127 1.00 . A A . 21 LEU HD22 1 1 
        8 12284 1 1 22 LEU HD23 H  -7.638   2.418   6.520 1.00 . A A . 21 LEU HD23 1 1 
        8 12285 1 1 22 LEU HG   H  -5.536   2.976   7.678 1.00 . A A . 21 LEU HG   1 1 
        8 12286 1 1 22 LEU N    N  -1.893   1.196   6.863 1.00 . A A . 21 LEU N    1 1 
        8 12287 1 1 22 LEU O    O  -2.995   4.309   8.022 1.00 . A A . 21 LEU O    1 1 
        8 12288 1 1 23 GLU C    C  -1.680   3.907  10.796 1.00 . A A . 22 GLU C    1 1 
        8 12289 1 1 23 GLU CA   C  -2.957   3.119  10.523 1.00 . A A . 22 GLU CA   1 1 
        8 12290 1 1 23 GLU CB   C  -3.250   2.131  11.655 1.00 . A A . 22 GLU CB   1 1 
        8 12291 1 1 23 GLU CD   C  -5.107   0.818  12.744 1.00 . A A . 22 GLU CD   1 1 
        8 12292 1 1 23 GLU CG   C  -4.602   1.435  11.445 1.00 . A A . 22 GLU CG   1 1 
        8 12293 1 1 23 GLU H    H  -2.681   1.444   9.236 1.00 . A A . 22 GLU H    1 1 
        8 12294 1 1 23 GLU HA   H  -3.781   3.828  10.471 1.00 . A A . 22 GLU HA   1 1 
        8 12295 1 1 23 GLU HB2  H  -2.458   1.383  11.734 1.00 . A A . 22 GLU HB2  1 1 
        8 12296 1 1 23 GLU HB3  H  -3.284   2.697  12.588 1.00 . A A . 22 GLU HB3  1 1 
        8 12297 1 1 23 GLU HG2  H  -5.343   2.162  11.113 1.00 . A A . 22 GLU HG2  1 1 
        8 12298 1 1 23 GLU HG3  H  -4.508   0.659  10.682 1.00 . A A . 22 GLU HG3  1 1 
        8 12299 1 1 23 GLU N    N  -2.865   2.434   9.246 1.00 . A A . 22 GLU N    1 1 
        8 12300 1 1 23 GLU O    O  -1.742   5.049  11.242 1.00 . A A . 22 GLU O    1 1 
        8 12301 1 1 23 GLU OE1  O  -5.633   1.598  13.566 1.00 . A A . 22 GLU OE1  1 1 
        8 12302 1 1 23 GLU OE2  O  -4.951  -0.412  12.897 1.00 . A A . 22 GLU OE2  1 1 
        8 12303 1 1 24 TYR C    C   0.836   5.199   9.796 1.00 . A A . 23 TYR C    1 1 
        8 12304 1 1 24 TYR CA   C   0.751   3.958  10.689 1.00 . A A . 23 TYR CA   1 1 
        8 12305 1 1 24 TYR CB   C   1.864   2.954  10.372 1.00 . A A . 23 TYR CB   1 1 
        8 12306 1 1 24 TYR CD1  C   2.866   2.647  12.671 1.00 . A A . 23 TYR CD1  1 1 
        8 12307 1 1 24 TYR CD2  C   2.064   0.676  11.490 1.00 . A A . 23 TYR CD2  1 1 
        8 12308 1 1 24 TYR CE1  C   3.255   1.843  13.755 1.00 . A A . 23 TYR CE1  1 1 
        8 12309 1 1 24 TYR CE2  C   2.468  -0.129  12.570 1.00 . A A . 23 TYR CE2  1 1 
        8 12310 1 1 24 TYR CG   C   2.260   2.069  11.540 1.00 . A A . 23 TYR CG   1 1 
        8 12311 1 1 24 TYR CZ   C   3.059   0.453  13.702 1.00 . A A . 23 TYR CZ   1 1 
        8 12312 1 1 24 TYR H    H  -0.522   2.373  10.133 1.00 . A A . 23 TYR H    1 1 
        8 12313 1 1 24 TYR HA   H   0.850   4.298  11.720 1.00 . A A . 23 TYR HA   1 1 
        8 12314 1 1 24 TYR HB2  H   1.586   2.346   9.513 1.00 . A A . 23 TYR HB2  1 1 
        8 12315 1 1 24 TYR HB3  H   2.737   3.518  10.073 1.00 . A A . 23 TYR HB3  1 1 
        8 12316 1 1 24 TYR HD1  H   3.037   3.713  12.709 1.00 . A A . 23 TYR HD1  1 1 
        8 12317 1 1 24 TYR HD2  H   1.610   0.214  10.628 1.00 . A A . 23 TYR HD2  1 1 
        8 12318 1 1 24 TYR HE1  H   3.715   2.301  14.617 1.00 . A A . 23 TYR HE1  1 1 
        8 12319 1 1 24 TYR HE2  H   2.328  -1.200  12.526 1.00 . A A . 23 TYR HE2  1 1 
        8 12320 1 1 24 TYR HH   H   3.832   0.172  15.465 1.00 . A A . 23 TYR HH   1 1 
        8 12321 1 1 24 TYR N    N  -0.528   3.297  10.536 1.00 . A A . 23 TYR N    1 1 
        8 12322 1 1 24 TYR O    O   1.432   6.196  10.194 1.00 . A A . 23 TYR O    1 1 
        8 12323 1 1 24 TYR OH   O   3.429  -0.328  14.753 1.00 . A A . 23 TYR OH   1 1 
        8 12324 1 1 25 VAL C    C  -0.693   7.233   7.694 1.00 . A A . 24 VAL C    1 1 
        8 12325 1 1 25 VAL CA   C   0.436   6.192   7.596 1.00 . A A . 24 VAL CA   1 1 
        8 12326 1 1 25 VAL CB   C   0.591   5.577   6.194 1.00 . A A . 24 VAL CB   1 1 
        8 12327 1 1 25 VAL CG1  C   0.761   6.662   5.121 1.00 . A A . 24 VAL CG1  1 1 
        8 12328 1 1 25 VAL CG2  C   1.830   4.667   6.132 1.00 . A A . 24 VAL CG2  1 1 
        8 12329 1 1 25 VAL H    H  -0.186   4.263   8.322 1.00 . A A . 24 VAL H    1 1 
        8 12330 1 1 25 VAL HA   H   1.365   6.731   7.795 1.00 . A A . 24 VAL HA   1 1 
        8 12331 1 1 25 VAL HB   H  -0.297   4.985   5.968 1.00 . A A . 24 VAL HB   1 1 
        8 12332 1 1 25 VAL HG11 H  -0.166   7.218   4.995 1.00 . A A . 24 VAL HG11 1 1 
        8 12333 1 1 25 VAL HG12 H   1.557   7.350   5.408 1.00 . A A . 24 VAL HG12 1 1 
        8 12334 1 1 25 VAL HG13 H   1.025   6.210   4.164 1.00 . A A . 24 VAL HG13 1 1 
        8 12335 1 1 25 VAL HG21 H   2.731   5.254   6.314 1.00 . A A . 24 VAL HG21 1 1 
        8 12336 1 1 25 VAL HG22 H   1.777   3.872   6.874 1.00 . A A . 24 VAL HG22 1 1 
        8 12337 1 1 25 VAL HG23 H   1.901   4.207   5.145 1.00 . A A . 24 VAL HG23 1 1 
        8 12338 1 1 25 VAL N    N   0.281   5.128   8.585 1.00 . A A . 24 VAL N    1 1 
        8 12339 1 1 25 VAL O    O  -0.484   8.391   7.344 1.00 . A A . 24 VAL O    1 1 
        8 12340 1 1 26 LYS C    C  -3.370   8.427   6.929 1.00 . A A . 25 LYS C    1 1 
        8 12341 1 1 26 LYS CA   C  -3.070   7.689   8.239 1.00 . A A . 25 LYS CA   1 1 
        8 12342 1 1 26 LYS CB   C  -2.967   8.659   9.428 1.00 . A A . 25 LYS CB   1 1 
        8 12343 1 1 26 LYS CD   C  -3.990   8.687  11.710 1.00 . A A . 25 LYS CD   1 1 
        8 12344 1 1 26 LYS CE   C  -4.037   8.049  13.100 1.00 . A A . 25 LYS CE   1 1 
        8 12345 1 1 26 LYS CG   C  -3.015   7.945  10.786 1.00 . A A . 25 LYS CG   1 1 
        8 12346 1 1 26 LYS H    H  -2.001   5.861   8.390 1.00 . A A . 25 LYS H    1 1 
        8 12347 1 1 26 LYS HA   H  -3.925   7.037   8.421 1.00 . A A . 25 LYS HA   1 1 
        8 12348 1 1 26 LYS HB2  H  -2.055   9.254   9.354 1.00 . A A . 25 LYS HB2  1 1 
        8 12349 1 1 26 LYS HB3  H  -3.814   9.343   9.366 1.00 . A A . 25 LYS HB3  1 1 
        8 12350 1 1 26 LYS HD2  H  -3.683   9.731  11.796 1.00 . A A . 25 LYS HD2  1 1 
        8 12351 1 1 26 LYS HD3  H  -4.985   8.645  11.263 1.00 . A A . 25 LYS HD3  1 1 
        8 12352 1 1 26 LYS HE2  H  -4.219   6.976  13.008 1.00 . A A . 25 LYS HE2  1 1 
        8 12353 1 1 26 LYS HE3  H  -3.077   8.197  13.599 1.00 . A A . 25 LYS HE3  1 1 
        8 12354 1 1 26 LYS HG2  H  -3.358   6.918  10.657 1.00 . A A . 25 LYS HG2  1 1 
        8 12355 1 1 26 LYS HG3  H  -2.010   7.915  11.213 1.00 . A A . 25 LYS HG3  1 1 
        8 12356 1 1 26 LYS HZ1  H  -4.965   9.642  13.996 1.00 . A A . 25 LYS HZ1  1 1 
        8 12357 1 1 26 LYS HZ2  H  -6.003   8.471  13.478 1.00 . A A . 25 LYS HZ2  1 1 
        8 12358 1 1 26 LYS HZ3  H  -5.106   8.231  14.839 1.00 . A A . 25 LYS HZ3  1 1 
        8 12359 1 1 26 LYS N    N  -1.887   6.837   8.143 1.00 . A A . 25 LYS N    1 1 
        8 12360 1 1 26 LYS NZ   N  -5.110   8.644  13.917 1.00 . A A . 25 LYS NZ   1 1 
        8 12361 1 1 26 LYS O    O  -3.490   9.651   6.901 1.00 . A A . 25 LYS O    1 1 
        8 12362 1 1 27 LEU C    C  -5.160   7.509   4.009 1.00 . A A . 26 LEU C    1 1 
        8 12363 1 1 27 LEU CA   C  -3.917   8.239   4.539 1.00 . A A . 26 LEU CA   1 1 
        8 12364 1 1 27 LEU CB   C  -2.697   8.083   3.616 1.00 . A A . 26 LEU CB   1 1 
        8 12365 1 1 27 LEU CD1  C  -2.870  10.024   1.948 1.00 . A A . 26 LEU CD1  1 1 
        8 12366 1 1 27 LEU CD2  C  -1.919   7.843   1.231 1.00 . A A . 26 LEU CD2  1 1 
        8 12367 1 1 27 LEU CG   C  -2.943   8.505   2.157 1.00 . A A . 26 LEU CG   1 1 
        8 12368 1 1 27 LEU H    H  -3.504   6.677   5.932 1.00 . A A . 26 LEU H    1 1 
        8 12369 1 1 27 LEU HA   H  -4.116   9.304   4.627 1.00 . A A . 26 LEU HA   1 1 
        8 12370 1 1 27 LEU HB2  H  -1.869   8.667   4.019 1.00 . A A . 26 LEU HB2  1 1 
        8 12371 1 1 27 LEU HB3  H  -2.401   7.036   3.633 1.00 . A A . 26 LEU HB3  1 1 
        8 12372 1 1 27 LEU HD11 H  -3.609  10.538   2.560 1.00 . A A . 26 LEU HD11 1 1 
        8 12373 1 1 27 LEU HD12 H  -1.875  10.391   2.205 1.00 . A A . 26 LEU HD12 1 1 
        8 12374 1 1 27 LEU HD13 H  -3.058  10.268   0.901 1.00 . A A . 26 LEU HD13 1 1 
        8 12375 1 1 27 LEU HD21 H  -0.912   8.165   1.494 1.00 . A A . 26 LEU HD21 1 1 
        8 12376 1 1 27 LEU HD22 H  -1.979   6.757   1.294 1.00 . A A . 26 LEU HD22 1 1 
        8 12377 1 1 27 LEU HD23 H  -2.125   8.130   0.201 1.00 . A A . 26 LEU HD23 1 1 
        8 12378 1 1 27 LEU HG   H  -3.923   8.153   1.857 1.00 . A A . 26 LEU HG   1 1 
        8 12379 1 1 27 LEU N    N  -3.574   7.680   5.842 1.00 . A A . 26 LEU N    1 1 
        8 12380 1 1 27 LEU O    O  -5.083   6.305   3.768 1.00 . A A . 26 LEU O    1 1 
        8 12381 1 1 28 PRO C    C  -7.185   6.957   1.832 1.00 . A A . 27 PRO C    1 1 
        8 12382 1 1 28 PRO CA   C  -7.477   7.514   3.227 1.00 . A A . 27 PRO CA   1 1 
        8 12383 1 1 28 PRO CB   C  -8.600   8.555   3.225 1.00 . A A . 27 PRO CB   1 1 
        8 12384 1 1 28 PRO CD   C  -6.565   9.599   3.963 1.00 . A A . 27 PRO CD   1 1 
        8 12385 1 1 28 PRO CG   C  -7.856   9.890   3.192 1.00 . A A . 27 PRO CG   1 1 
        8 12386 1 1 28 PRO HA   H  -7.770   6.683   3.874 1.00 . A A . 27 PRO HA   1 1 
        8 12387 1 1 28 PRO HB2  H  -9.281   8.434   2.379 1.00 . A A . 27 PRO HB2  1 1 
        8 12388 1 1 28 PRO HB3  H  -9.158   8.479   4.160 1.00 . A A . 27 PRO HB3  1 1 
        8 12389 1 1 28 PRO HD2  H  -5.772  10.236   3.573 1.00 . A A . 27 PRO HD2  1 1 
        8 12390 1 1 28 PRO HD3  H  -6.713   9.796   5.027 1.00 . A A . 27 PRO HD3  1 1 
        8 12391 1 1 28 PRO HG2  H  -7.617  10.143   2.157 1.00 . A A . 27 PRO HG2  1 1 
        8 12392 1 1 28 PRO HG3  H  -8.437  10.695   3.645 1.00 . A A . 27 PRO HG3  1 1 
        8 12393 1 1 28 PRO N    N  -6.303   8.180   3.774 1.00 . A A . 27 PRO N    1 1 
        8 12394 1 1 28 PRO O    O  -7.626   5.858   1.511 1.00 . A A . 27 PRO O    1 1 
        8 12395 1 1 29 VAL C    C  -5.330   5.756  -0.080 1.00 . A A . 28 VAL C    1 1 
        8 12396 1 1 29 VAL CA   C  -5.920   7.159  -0.259 1.00 . A A . 28 VAL CA   1 1 
        8 12397 1 1 29 VAL CB   C  -4.947   8.133  -0.956 1.00 . A A . 28 VAL CB   1 1 
        8 12398 1 1 29 VAL CG1  C  -3.972   7.440  -1.918 1.00 . A A . 28 VAL CG1  1 1 
        8 12399 1 1 29 VAL CG2  C  -5.680   9.209  -1.765 1.00 . A A . 28 VAL CG2  1 1 
        8 12400 1 1 29 VAL H    H  -6.096   8.591   1.311 1.00 . A A . 28 VAL H    1 1 
        8 12401 1 1 29 VAL HA   H  -6.773   7.060  -0.924 1.00 . A A . 28 VAL HA   1 1 
        8 12402 1 1 29 VAL HB   H  -4.370   8.640  -0.199 1.00 . A A . 28 VAL HB   1 1 
        8 12403 1 1 29 VAL HG11 H  -3.313   6.759  -1.380 1.00 . A A . 28 VAL HG11 1 1 
        8 12404 1 1 29 VAL HG12 H  -4.527   6.887  -2.676 1.00 . A A . 28 VAL HG12 1 1 
        8 12405 1 1 29 VAL HG13 H  -3.350   8.183  -2.413 1.00 . A A . 28 VAL HG13 1 1 
        8 12406 1 1 29 VAL HG21 H  -6.212   8.751  -2.600 1.00 . A A . 28 VAL HG21 1 1 
        8 12407 1 1 29 VAL HG22 H  -6.381   9.749  -1.132 1.00 . A A . 28 VAL HG22 1 1 
        8 12408 1 1 29 VAL HG23 H  -4.952   9.916  -2.169 1.00 . A A . 28 VAL HG23 1 1 
        8 12409 1 1 29 VAL N    N  -6.411   7.682   1.014 1.00 . A A . 28 VAL N    1 1 
        8 12410 1 1 29 VAL O    O  -5.540   4.923  -0.944 1.00 . A A . 28 VAL O    1 1 
        8 12411 1 1 30 LEU C    C  -5.225   3.123   1.307 1.00 . A A . 29 LEU C    1 1 
        8 12412 1 1 30 LEU CA   C  -4.080   4.122   1.228 1.00 . A A . 29 LEU CA   1 1 
        8 12413 1 1 30 LEU CB   C  -3.209   4.085   2.495 1.00 . A A . 29 LEU CB   1 1 
        8 12414 1 1 30 LEU CD1  C  -0.859   4.002   3.341 1.00 . A A . 29 LEU CD1  1 1 
        8 12415 1 1 30 LEU CD2  C  -1.769   2.058   2.070 1.00 . A A . 29 LEU CD2  1 1 
        8 12416 1 1 30 LEU CG   C  -1.793   3.583   2.206 1.00 . A A . 29 LEU CG   1 1 
        8 12417 1 1 30 LEU H    H  -4.609   6.098   1.791 1.00 . A A . 29 LEU H    1 1 
        8 12418 1 1 30 LEU HA   H  -3.475   3.860   0.360 1.00 . A A . 29 LEU HA   1 1 
        8 12419 1 1 30 LEU HB2  H  -3.124   5.087   2.898 1.00 . A A . 29 LEU HB2  1 1 
        8 12420 1 1 30 LEU HB3  H  -3.656   3.452   3.260 1.00 . A A . 29 LEU HB3  1 1 
        8 12421 1 1 30 LEU HD11 H  -1.194   3.567   4.283 1.00 . A A . 29 LEU HD11 1 1 
        8 12422 1 1 30 LEU HD12 H   0.156   3.666   3.135 1.00 . A A . 29 LEU HD12 1 1 
        8 12423 1 1 30 LEU HD13 H  -0.862   5.088   3.425 1.00 . A A . 29 LEU HD13 1 1 
        8 12424 1 1 30 LEU HD21 H  -2.075   1.588   3.007 1.00 . A A . 29 LEU HD21 1 1 
        8 12425 1 1 30 LEU HD22 H  -2.433   1.729   1.271 1.00 . A A . 29 LEU HD22 1 1 
        8 12426 1 1 30 LEU HD23 H  -0.752   1.750   1.835 1.00 . A A . 29 LEU HD23 1 1 
        8 12427 1 1 30 LEU HG   H  -1.431   4.046   1.287 1.00 . A A . 29 LEU HG   1 1 
        8 12428 1 1 30 LEU N    N  -4.630   5.456   1.016 1.00 . A A . 29 LEU N    1 1 
        8 12429 1 1 30 LEU O    O  -5.231   2.120   0.601 1.00 . A A . 29 LEU O    1 1 
        8 12430 1 1 31 ALA C    C  -8.093   2.334   0.933 1.00 . A A . 30 ALA C    1 1 
        8 12431 1 1 31 ALA CA   C  -7.358   2.518   2.279 1.00 . A A . 30 ALA CA   1 1 
        8 12432 1 1 31 ALA CB   C  -8.344   3.046   3.322 1.00 . A A . 30 ALA CB   1 1 
        8 12433 1 1 31 ALA H    H  -6.182   4.260   2.691 1.00 . A A . 30 ALA H    1 1 
        8 12434 1 1 31 ALA HA   H  -6.900   1.591   2.659 1.00 . A A . 30 ALA HA   1 1 
        8 12435 1 1 31 ALA HB1  H  -7.836   3.242   4.263 1.00 . A A . 30 ALA HB1  1 1 
        8 12436 1 1 31 ALA HB2  H  -8.811   3.964   2.968 1.00 . A A . 30 ALA HB2  1 1 
        8 12437 1 1 31 ALA HB3  H  -9.120   2.296   3.488 1.00 . A A . 30 ALA HB3  1 1 
        8 12438 1 1 31 ALA N    N  -6.224   3.414   2.138 1.00 . A A . 30 ALA N    1 1 
        8 12439 1 1 31 ALA O    O  -8.716   1.303   0.694 1.00 . A A . 30 ALA O    1 1 
        8 12440 1 1 32 LYS C    C  -7.785   2.467  -2.228 1.00 . A A . 31 LYS C    1 1 
        8 12441 1 1 32 LYS CA   C  -8.695   3.229  -1.265 1.00 . A A . 31 LYS CA   1 1 
        8 12442 1 1 32 LYS CB   C  -9.080   4.606  -1.825 1.00 . A A . 31 LYS CB   1 1 
        8 12443 1 1 32 LYS CD   C -10.775   5.282   0.014 1.00 . A A . 31 LYS CD   1 1 
        8 12444 1 1 32 LYS CE   C -11.391   4.078   0.742 1.00 . A A . 31 LYS CE   1 1 
        8 12445 1 1 32 LYS CG   C -10.515   5.047  -1.483 1.00 . A A . 31 LYS CG   1 1 
        8 12446 1 1 32 LYS H    H  -7.606   4.204   0.320 1.00 . A A . 31 LYS H    1 1 
        8 12447 1 1 32 LYS HA   H  -9.599   2.629  -1.211 1.00 . A A . 31 LYS HA   1 1 
        8 12448 1 1 32 LYS HB2  H  -8.361   5.358  -1.500 1.00 . A A . 31 LYS HB2  1 1 
        8 12449 1 1 32 LYS HB3  H  -9.030   4.550  -2.914 1.00 . A A . 31 LYS HB3  1 1 
        8 12450 1 1 32 LYS HD2  H  -9.838   5.554   0.497 1.00 . A A . 31 LYS HD2  1 1 
        8 12451 1 1 32 LYS HD3  H -11.457   6.128   0.121 1.00 . A A . 31 LYS HD3  1 1 
        8 12452 1 1 32 LYS HE2  H -10.785   3.184   0.606 1.00 . A A . 31 LYS HE2  1 1 
        8 12453 1 1 32 LYS HE3  H -11.427   4.297   1.811 1.00 . A A . 31 LYS HE3  1 1 
        8 12454 1 1 32 LYS HG2  H -10.675   5.993  -2.002 1.00 . A A . 31 LYS HG2  1 1 
        8 12455 1 1 32 LYS HG3  H -11.222   4.326  -1.897 1.00 . A A . 31 LYS HG3  1 1 
        8 12456 1 1 32 LYS HZ1  H -13.347   4.606   0.430 1.00 . A A . 31 LYS HZ1  1 1 
        8 12457 1 1 32 LYS HZ2  H -12.758   3.559  -0.699 1.00 . A A . 31 LYS HZ2  1 1 
        8 12458 1 1 32 LYS HZ3  H -13.139   3.016   0.805 1.00 . A A . 31 LYS HZ3  1 1 
        8 12459 1 1 32 LYS N    N  -8.086   3.347   0.062 1.00 . A A . 31 LYS N    1 1 
        8 12460 1 1 32 LYS NZ   N -12.764   3.795   0.283 1.00 . A A . 31 LYS NZ   1 1 
        8 12461 1 1 32 LYS O    O  -8.258   1.642  -3.010 1.00 . A A . 31 LYS O    1 1 
        8 12462 1 1 33 ILE C    C  -5.668   0.567  -2.724 1.00 . A A . 32 ILE C    1 1 
        8 12463 1 1 33 ILE CA   C  -5.498   2.045  -2.997 1.00 . A A . 32 ILE CA   1 1 
        8 12464 1 1 33 ILE CB   C  -4.060   2.525  -2.687 1.00 . A A . 32 ILE CB   1 1 
        8 12465 1 1 33 ILE CD1  C  -2.462   4.493  -3.067 1.00 . A A . 32 ILE CD1  1 1 
        8 12466 1 1 33 ILE CG1  C  -3.795   3.839  -3.443 1.00 . A A . 32 ILE CG1  1 1 
        8 12467 1 1 33 ILE CG2  C  -3.002   1.464  -3.042 1.00 . A A . 32 ILE CG2  1 1 
        8 12468 1 1 33 ILE H    H  -6.160   3.300  -1.399 1.00 . A A . 32 ILE H    1 1 
        8 12469 1 1 33 ILE HA   H  -5.719   2.218  -4.052 1.00 . A A . 32 ILE HA   1 1 
        8 12470 1 1 33 ILE HB   H  -3.975   2.708  -1.618 1.00 . A A . 32 ILE HB   1 1 
        8 12471 1 1 33 ILE HD11 H  -2.369   4.559  -1.983 1.00 . A A . 32 ILE HD11 1 1 
        8 12472 1 1 33 ILE HD12 H  -1.623   3.927  -3.470 1.00 . A A . 32 ILE HD12 1 1 
        8 12473 1 1 33 ILE HD13 H  -2.423   5.497  -3.490 1.00 . A A . 32 ILE HD13 1 1 
        8 12474 1 1 33 ILE HG12 H  -3.810   3.662  -4.517 1.00 . A A . 32 ILE HG12 1 1 
        8 12475 1 1 33 ILE HG13 H  -4.596   4.541  -3.217 1.00 . A A . 32 ILE HG13 1 1 
        8 12476 1 1 33 ILE HG21 H  -3.102   0.587  -2.402 1.00 . A A . 32 ILE HG21 1 1 
        8 12477 1 1 33 ILE HG22 H  -3.106   1.152  -4.079 1.00 . A A . 32 ILE HG22 1 1 
        8 12478 1 1 33 ILE HG23 H  -1.995   1.847  -2.884 1.00 . A A . 32 ILE HG23 1 1 
        8 12479 1 1 33 ILE N    N  -6.482   2.731  -2.171 1.00 . A A . 32 ILE N    1 1 
        8 12480 1 1 33 ILE O    O  -5.769  -0.232  -3.653 1.00 . A A . 32 ILE O    1 1 
        8 12481 1 1 34 LEU C    C  -6.972  -1.879  -1.639 1.00 . A A . 33 LEU C    1 1 
        8 12482 1 1 34 LEU CA   C  -5.719  -1.181  -1.089 1.00 . A A . 33 LEU CA   1 1 
        8 12483 1 1 34 LEU CB   C  -5.422  -1.270   0.417 1.00 . A A . 33 LEU CB   1 1 
        8 12484 1 1 34 LEU CD1  C  -7.650  -2.077   1.306 1.00 . A A . 33 LEU CD1  1 1 
        8 12485 1 1 34 LEU CD2  C  -5.874  -1.134   2.801 1.00 . A A . 33 LEU CD2  1 1 
        8 12486 1 1 34 LEU CG   C  -6.533  -1.052   1.423 1.00 . A A . 33 LEU CG   1 1 
        8 12487 1 1 34 LEU H    H  -5.745   0.892  -0.671 1.00 . A A . 33 LEU H    1 1 
        8 12488 1 1 34 LEU HA   H  -4.870  -1.631  -1.608 1.00 . A A . 33 LEU HA   1 1 
        8 12489 1 1 34 LEU HB2  H  -4.996  -2.232   0.658 1.00 . A A . 33 LEU HB2  1 1 
        8 12490 1 1 34 LEU HB3  H  -4.708  -0.477   0.661 1.00 . A A . 33 LEU HB3  1 1 
        8 12491 1 1 34 LEU HD11 H  -8.394  -1.708   0.604 1.00 . A A . 33 LEU HD11 1 1 
        8 12492 1 1 34 LEU HD12 H  -7.235  -3.021   0.959 1.00 . A A . 33 LEU HD12 1 1 
        8 12493 1 1 34 LEU HD13 H  -8.123  -2.204   2.274 1.00 . A A . 33 LEU HD13 1 1 
        8 12494 1 1 34 LEU HD21 H  -5.408  -2.114   2.920 1.00 . A A . 33 LEU HD21 1 1 
        8 12495 1 1 34 LEU HD22 H  -5.108  -0.362   2.885 1.00 . A A . 33 LEU HD22 1 1 
        8 12496 1 1 34 LEU HD23 H  -6.614  -0.983   3.581 1.00 . A A . 33 LEU HD23 1 1 
        8 12497 1 1 34 LEU HG   H  -6.927  -0.063   1.273 1.00 . A A . 33 LEU HG   1 1 
        8 12498 1 1 34 LEU N    N  -5.734   0.213  -1.440 1.00 . A A . 33 LEU N    1 1 
        8 12499 1 1 34 LEU O    O  -6.940  -3.066  -1.950 1.00 . A A . 33 LEU O    1 1 
        8 12500 1 1 35 GLU C    C  -9.174  -1.923  -3.837 1.00 . A A . 34 GLU C    1 1 
        8 12501 1 1 35 GLU CA   C  -9.315  -1.644  -2.341 1.00 . A A . 34 GLU CA   1 1 
        8 12502 1 1 35 GLU CB   C -10.420  -0.613  -2.079 1.00 . A A . 34 GLU CB   1 1 
        8 12503 1 1 35 GLU CD   C -12.657  -0.524  -3.266 1.00 . A A . 34 GLU CD   1 1 
        8 12504 1 1 35 GLU CG   C -11.814  -1.243  -2.217 1.00 . A A . 34 GLU CG   1 1 
        8 12505 1 1 35 GLU H    H  -8.006  -0.135  -1.664 1.00 . A A . 34 GLU H    1 1 
        8 12506 1 1 35 GLU HA   H  -9.545  -2.562  -1.799 1.00 . A A . 34 GLU HA   1 1 
        8 12507 1 1 35 GLU HB2  H -10.298  -0.201  -1.079 1.00 . A A . 34 GLU HB2  1 1 
        8 12508 1 1 35 GLU HB3  H -10.320   0.215  -2.779 1.00 . A A . 34 GLU HB3  1 1 
        8 12509 1 1 35 GLU HG2  H -11.733  -2.289  -2.514 1.00 . A A . 34 GLU HG2  1 1 
        8 12510 1 1 35 GLU HG3  H -12.321  -1.200  -1.253 1.00 . A A . 34 GLU HG3  1 1 
        8 12511 1 1 35 GLU N    N  -8.063  -1.129  -1.822 1.00 . A A . 34 GLU N    1 1 
        8 12512 1 1 35 GLU O    O  -9.507  -3.002  -4.319 1.00 . A A . 34 GLU O    1 1 
        8 12513 1 1 35 GLU OE1  O -12.341  -0.700  -4.462 1.00 . A A . 34 GLU OE1  1 1 
        8 12514 1 1 35 GLU OE2  O -13.584   0.203  -2.849 1.00 . A A . 34 GLU OE2  1 1 
        8 12515 1 1 36 ASP C    C  -7.630  -2.216  -6.367 1.00 . A A . 35 ASP C    1 1 
        8 12516 1 1 36 ASP CA   C  -8.556  -1.049  -6.027 1.00 . A A . 35 ASP CA   1 1 
        8 12517 1 1 36 ASP CB   C  -8.038   0.251  -6.645 1.00 . A A . 35 ASP CB   1 1 
        8 12518 1 1 36 ASP CG   C  -8.038   0.142  -8.168 1.00 . A A . 35 ASP CG   1 1 
        8 12519 1 1 36 ASP H    H  -8.462  -0.058  -4.102 1.00 . A A . 35 ASP H    1 1 
        8 12520 1 1 36 ASP HA   H  -9.542  -1.260  -6.446 1.00 . A A . 35 ASP HA   1 1 
        8 12521 1 1 36 ASP HB2  H  -8.686   1.077  -6.353 1.00 . A A . 35 ASP HB2  1 1 
        8 12522 1 1 36 ASP HB3  H  -7.027   0.447  -6.289 1.00 . A A . 35 ASP HB3  1 1 
        8 12523 1 1 36 ASP N    N  -8.702  -0.920  -4.579 1.00 . A A . 35 ASP N    1 1 
        8 12524 1 1 36 ASP O    O  -7.943  -3.036  -7.231 1.00 . A A . 35 ASP O    1 1 
        8 12525 1 1 36 ASP OD1  O  -9.145   0.242  -8.741 1.00 . A A . 35 ASP OD1  1 1 
        8 12526 1 1 36 ASP OD2  O  -6.937  -0.017  -8.736 1.00 . A A . 35 ASP OD2  1 1 
        8 12527 1 1 37 GLU C    C  -6.376  -4.736  -5.574 1.00 . A A . 36 GLU C    1 1 
        8 12528 1 1 37 GLU CA   C  -5.596  -3.431  -5.760 1.00 . A A . 36 GLU CA   1 1 
        8 12529 1 1 37 GLU CB   C  -4.463  -3.294  -4.731 1.00 . A A . 36 GLU CB   1 1 
        8 12530 1 1 37 GLU CD   C  -2.496  -2.360  -6.047 1.00 . A A . 36 GLU CD   1 1 
        8 12531 1 1 37 GLU CG   C  -3.560  -2.078  -4.992 1.00 . A A . 36 GLU CG   1 1 
        8 12532 1 1 37 GLU H    H  -6.307  -1.587  -4.962 1.00 . A A . 36 GLU H    1 1 
        8 12533 1 1 37 GLU HA   H  -5.172  -3.442  -6.764 1.00 . A A . 36 GLU HA   1 1 
        8 12534 1 1 37 GLU HB2  H  -4.898  -3.214  -3.735 1.00 . A A . 36 GLU HB2  1 1 
        8 12535 1 1 37 GLU HB3  H  -3.843  -4.191  -4.760 1.00 . A A . 36 GLU HB3  1 1 
        8 12536 1 1 37 GLU HG2  H  -4.139  -1.217  -5.322 1.00 . A A . 36 GLU HG2  1 1 
        8 12537 1 1 37 GLU HG3  H  -3.052  -1.816  -4.064 1.00 . A A . 36 GLU HG3  1 1 
        8 12538 1 1 37 GLU N    N  -6.505  -2.301  -5.654 1.00 . A A . 36 GLU N    1 1 
        8 12539 1 1 37 GLU O    O  -6.253  -5.648  -6.386 1.00 . A A . 36 GLU O    1 1 
        8 12540 1 1 37 GLU OE1  O  -2.890  -2.558  -7.214 1.00 . A A . 36 GLU OE1  1 1 
        8 12541 1 1 37 GLU OE2  O  -1.306  -2.349  -5.666 1.00 . A A . 36 GLU OE2  1 1 
        8 12542 1 1 38 GLU C    C  -8.766  -6.431  -5.489 1.00 . A A . 37 GLU C    1 1 
        8 12543 1 1 38 GLU CA   C  -8.033  -5.966  -4.237 1.00 . A A . 37 GLU CA   1 1 
        8 12544 1 1 38 GLU CB   C  -8.981  -5.616  -3.075 1.00 . A A . 37 GLU CB   1 1 
        8 12545 1 1 38 GLU CD   C -10.296  -7.692  -2.391 1.00 . A A . 37 GLU CD   1 1 
        8 12546 1 1 38 GLU CG   C  -9.121  -6.767  -2.086 1.00 . A A . 37 GLU CG   1 1 
        8 12547 1 1 38 GLU H    H  -7.316  -4.053  -3.885 1.00 . A A . 37 GLU H    1 1 
        8 12548 1 1 38 GLU HA   H  -7.345  -6.759  -3.944 1.00 . A A . 37 GLU HA   1 1 
        8 12549 1 1 38 GLU HB2  H  -8.562  -4.791  -2.497 1.00 . A A . 37 GLU HB2  1 1 
        8 12550 1 1 38 GLU HB3  H  -9.963  -5.293  -3.425 1.00 . A A . 37 GLU HB3  1 1 
        8 12551 1 1 38 GLU HG2  H  -8.198  -7.339  -2.068 1.00 . A A . 37 GLU HG2  1 1 
        8 12552 1 1 38 GLU HG3  H  -9.257  -6.302  -1.114 1.00 . A A . 37 GLU HG3  1 1 
        8 12553 1 1 38 GLU N    N  -7.206  -4.818  -4.528 1.00 . A A . 37 GLU N    1 1 
        8 12554 1 1 38 GLU O    O  -8.651  -7.588  -5.855 1.00 . A A . 37 GLU O    1 1 
        8 12555 1 1 38 GLU OE1  O -10.288  -8.294  -3.485 1.00 . A A . 37 GLU OE1  1 1 
        8 12556 1 1 38 GLU OE2  O -11.186  -7.779  -1.517 1.00 . A A . 37 GLU OE2  1 1 
        8 12557 1 1 39 LYS C    C  -9.201  -6.450  -8.461 1.00 . A A . 38 LYS C    1 1 
        8 12558 1 1 39 LYS CA   C -10.172  -5.900  -7.414 1.00 . A A . 38 LYS CA   1 1 
        8 12559 1 1 39 LYS CB   C -10.933  -4.657  -7.898 1.00 . A A . 38 LYS CB   1 1 
        8 12560 1 1 39 LYS CD   C -13.209  -5.325  -8.948 1.00 . A A . 38 LYS CD   1 1 
        8 12561 1 1 39 LYS CE   C -13.296  -6.805  -8.561 1.00 . A A . 38 LYS CE   1 1 
        8 12562 1 1 39 LYS CG   C -11.773  -4.829  -9.176 1.00 . A A . 38 LYS CG   1 1 
        8 12563 1 1 39 LYS H    H  -9.483  -4.585  -5.856 1.00 . A A . 38 LYS H    1 1 
        8 12564 1 1 39 LYS HA   H -10.846  -6.730  -7.211 1.00 . A A . 38 LYS HA   1 1 
        8 12565 1 1 39 LYS HB2  H -11.560  -4.290  -7.084 1.00 . A A . 38 LYS HB2  1 1 
        8 12566 1 1 39 LYS HB3  H -10.182  -3.891  -8.097 1.00 . A A . 38 LYS HB3  1 1 
        8 12567 1 1 39 LYS HD2  H -13.690  -4.715  -8.180 1.00 . A A . 38 LYS HD2  1 1 
        8 12568 1 1 39 LYS HD3  H -13.752  -5.184  -9.884 1.00 . A A . 38 LYS HD3  1 1 
        8 12569 1 1 39 LYS HE2  H -12.675  -7.405  -9.228 1.00 . A A . 38 LYS HE2  1 1 
        8 12570 1 1 39 LYS HE3  H -12.960  -6.945  -7.533 1.00 . A A . 38 LYS HE3  1 1 
        8 12571 1 1 39 LYS HG2  H -11.852  -3.835  -9.623 1.00 . A A . 38 LYS HG2  1 1 
        8 12572 1 1 39 LYS HG3  H -11.259  -5.466  -9.898 1.00 . A A . 38 LYS HG3  1 1 
        8 12573 1 1 39 LYS HZ1  H -15.261  -6.801  -7.978 1.00 . A A . 38 LYS HZ1  1 1 
        8 12574 1 1 39 LYS HZ2  H -15.044  -7.172  -9.574 1.00 . A A . 38 LYS HZ2  1 1 
        8 12575 1 1 39 LYS HZ3  H -14.692  -8.284  -8.412 1.00 . A A . 38 LYS HZ3  1 1 
        8 12576 1 1 39 LYS N    N  -9.478  -5.546  -6.180 1.00 . A A . 38 LYS N    1 1 
        8 12577 1 1 39 LYS NZ   N -14.682  -7.299  -8.639 1.00 . A A . 38 LYS NZ   1 1 
        8 12578 1 1 39 LYS O    O  -9.443  -7.508  -9.041 1.00 . A A . 38 LYS O    1 1 
        8 12579 1 1 40 HIS C    C  -6.591  -7.618  -9.298 1.00 . A A . 39 HIS C    1 1 
        8 12580 1 1 40 HIS CA   C  -7.075  -6.202  -9.629 1.00 . A A . 39 HIS CA   1 1 
        8 12581 1 1 40 HIS CB   C  -5.920  -5.196  -9.635 1.00 . A A . 39 HIS CB   1 1 
        8 12582 1 1 40 HIS CD2  C  -6.796  -3.254 -11.063 1.00 . A A . 39 HIS CD2  1 1 
        8 12583 1 1 40 HIS CE1  C  -5.469  -3.490 -12.815 1.00 . A A . 39 HIS CE1  1 1 
        8 12584 1 1 40 HIS CG   C  -5.962  -4.314 -10.848 1.00 . A A . 39 HIS CG   1 1 
        8 12585 1 1 40 HIS H    H  -7.943  -4.897  -8.168 1.00 . A A . 39 HIS H    1 1 
        8 12586 1 1 40 HIS HA   H  -7.513  -6.248 -10.629 1.00 . A A . 39 HIS HA   1 1 
        8 12587 1 1 40 HIS HB2  H  -5.936  -4.567  -8.744 1.00 . A A . 39 HIS HB2  1 1 
        8 12588 1 1 40 HIS HB3  H  -4.970  -5.729  -9.624 1.00 . A A . 39 HIS HB3  1 1 
        8 12589 1 1 40 HIS HD1  H  -4.397  -5.118 -12.039 1.00 . A A . 39 HIS HD1  1 1 
        8 12590 1 1 40 HIS HD2  H  -7.533  -2.860 -10.376 1.00 . A A . 39 HIS HD2  1 1 
        8 12591 1 1 40 HIS HE1  H  -4.897  -3.274 -13.697 1.00 . A A . 39 HIS HE1  1 1 
        8 12592 1 1 40 HIS HE2  H  -6.836  -1.892 -12.704 1.00 . A A . 39 HIS HE2  1 1 
        8 12593 1 1 40 HIS N    N  -8.103  -5.744  -8.705 1.00 . A A . 39 HIS N    1 1 
        8 12594 1 1 40 HIS ND1  N  -5.152  -4.459 -11.948 1.00 . A A . 39 HIS ND1  1 1 
        8 12595 1 1 40 HIS NE2  N  -6.463  -2.740 -12.302 1.00 . A A . 39 HIS NE2  1 1 
        8 12596 1 1 40 HIS O    O  -6.331  -8.422 -10.192 1.00 . A A . 39 HIS O    1 1 
        8 12597 1 1 41 ILE C    C  -7.144 -10.176  -7.355 1.00 . A A . 40 ILE C    1 1 
        8 12598 1 1 41 ILE CA   C  -5.994  -9.179  -7.473 1.00 . A A . 40 ILE CA   1 1 
        8 12599 1 1 41 ILE CB   C  -5.308  -8.884  -6.129 1.00 . A A . 40 ILE CB   1 1 
        8 12600 1 1 41 ILE CD1  C  -3.464  -7.338  -5.301 1.00 . A A . 40 ILE CD1  1 1 
        8 12601 1 1 41 ILE CG1  C  -3.939  -8.250  -6.435 1.00 . A A . 40 ILE CG1  1 1 
        8 12602 1 1 41 ILE CG2  C  -5.155 -10.133  -5.250 1.00 . A A . 40 ILE CG2  1 1 
        8 12603 1 1 41 ILE H    H  -6.746  -7.207  -7.347 1.00 . A A . 40 ILE H    1 1 
        8 12604 1 1 41 ILE HA   H  -5.256  -9.615  -8.149 1.00 . A A . 40 ILE HA   1 1 
        8 12605 1 1 41 ILE HB   H  -5.922  -8.173  -5.575 1.00 . A A . 40 ILE HB   1 1 
        8 12606 1 1 41 ILE HD11 H  -4.085  -6.448  -5.277 1.00 . A A . 40 ILE HD11 1 1 
        8 12607 1 1 41 ILE HD12 H  -3.525  -7.831  -4.333 1.00 . A A . 40 ILE HD12 1 1 
        8 12608 1 1 41 ILE HD13 H  -2.435  -7.034  -5.486 1.00 . A A . 40 ILE HD13 1 1 
        8 12609 1 1 41 ILE HG12 H  -3.214  -9.031  -6.650 1.00 . A A . 40 ILE HG12 1 1 
        8 12610 1 1 41 ILE HG13 H  -3.986  -7.638  -7.331 1.00 . A A . 40 ILE HG13 1 1 
        8 12611 1 1 41 ILE HG21 H  -6.132 -10.527  -4.971 1.00 . A A . 40 ILE HG21 1 1 
        8 12612 1 1 41 ILE HG22 H  -4.597 -10.902  -5.785 1.00 . A A . 40 ILE HG22 1 1 
        8 12613 1 1 41 ILE HG23 H  -4.641  -9.879  -4.325 1.00 . A A . 40 ILE HG23 1 1 
        8 12614 1 1 41 ILE N    N  -6.475  -7.920  -8.012 1.00 . A A . 40 ILE N    1 1 
        8 12615 1 1 41 ILE O    O  -6.916 -11.384  -7.340 1.00 . A A . 40 ILE O    1 1 
        8 12616 1 1 42 GLU C    C  -9.510 -11.443  -8.485 1.00 . A A . 41 GLU C    1 1 
        8 12617 1 1 42 GLU CA   C  -9.554 -10.568  -7.245 1.00 . A A . 41 GLU CA   1 1 
        8 12618 1 1 42 GLU CB   C -10.839  -9.734  -7.202 1.00 . A A . 41 GLU CB   1 1 
        8 12619 1 1 42 GLU CD   C -13.350  -9.994  -7.266 1.00 . A A . 41 GLU CD   1 1 
        8 12620 1 1 42 GLU CG   C -12.032 -10.618  -6.833 1.00 . A A . 41 GLU CG   1 1 
        8 12621 1 1 42 GLU H    H  -8.540  -8.712  -7.343 1.00 . A A . 41 GLU H    1 1 
        8 12622 1 1 42 GLU HA   H  -9.487 -11.178  -6.345 1.00 . A A . 41 GLU HA   1 1 
        8 12623 1 1 42 GLU HB2  H -10.754  -8.951  -6.448 1.00 . A A . 41 GLU HB2  1 1 
        8 12624 1 1 42 GLU HB3  H -11.011  -9.278  -8.178 1.00 . A A . 41 GLU HB3  1 1 
        8 12625 1 1 42 GLU HG2  H -11.946 -11.577  -7.339 1.00 . A A . 41 GLU HG2  1 1 
        8 12626 1 1 42 GLU HG3  H -12.024 -10.783  -5.756 1.00 . A A . 41 GLU HG3  1 1 
        8 12627 1 1 42 GLU N    N  -8.390  -9.713  -7.312 1.00 . A A . 41 GLU N    1 1 
        8 12628 1 1 42 GLU O    O  -9.715 -12.651  -8.397 1.00 . A A . 41 GLU O    1 1 
        8 12629 1 1 42 GLU OE1  O -13.634 -10.064  -8.482 1.00 . A A . 41 GLU OE1  1 1 
        8 12630 1 1 42 GLU OE2  O -14.045  -9.437  -6.390 1.00 . A A . 41 GLU OE2  1 1 
        8 12631 1 1 43 TRP C    C  -8.008 -12.685 -10.749 1.00 . A A . 42 TRP C    1 1 
        8 12632 1 1 43 TRP CA   C  -8.931 -11.476 -10.877 1.00 . A A . 42 TRP CA   1 1 
        8 12633 1 1 43 TRP CB   C  -8.314 -10.466 -11.841 1.00 . A A . 42 TRP CB   1 1 
        8 12634 1 1 43 TRP CD1  C  -9.648 -10.490 -13.990 1.00 . A A . 42 TRP CD1  1 1 
        8 12635 1 1 43 TRP CD2  C  -7.739 -11.648 -14.133 1.00 . A A . 42 TRP CD2  1 1 
        8 12636 1 1 43 TRP CE2  C  -8.410 -11.820 -15.376 1.00 . A A . 42 TRP CE2  1 1 
        8 12637 1 1 43 TRP CE3  C  -6.519 -12.320 -13.953 1.00 . A A . 42 TRP CE3  1 1 
        8 12638 1 1 43 TRP CG   C  -8.549 -10.801 -13.276 1.00 . A A . 42 TRP CG   1 1 
        8 12639 1 1 43 TRP CH2  C  -6.668 -13.295 -16.185 1.00 . A A . 42 TRP CH2  1 1 
        8 12640 1 1 43 TRP CZ2  C  -7.886 -12.626 -16.400 1.00 . A A . 42 TRP CZ2  1 1 
        8 12641 1 1 43 TRP CZ3  C  -5.980 -13.133 -14.968 1.00 . A A . 42 TRP CZ3  1 1 
        8 12642 1 1 43 TRP H    H  -8.975  -9.815  -9.572 1.00 . A A . 42 TRP H    1 1 
        8 12643 1 1 43 TRP HA   H  -9.896 -11.804 -11.264 1.00 . A A . 42 TRP HA   1 1 
        8 12644 1 1 43 TRP HB2  H  -8.712  -9.485 -11.608 1.00 . A A . 42 TRP HB2  1 1 
        8 12645 1 1 43 TRP HB3  H  -7.238 -10.417 -11.669 1.00 . A A . 42 TRP HB3  1 1 
        8 12646 1 1 43 TRP HD1  H -10.474  -9.916 -13.592 1.00 . A A . 42 TRP HD1  1 1 
        8 12647 1 1 43 TRP HE1  H -10.298 -10.998 -15.930 1.00 . A A . 42 TRP HE1  1 1 
        8 12648 1 1 43 TRP HE3  H  -6.051 -12.215 -12.984 1.00 . A A . 42 TRP HE3  1 1 
        8 12649 1 1 43 TRP HH2  H  -6.277 -13.959 -16.939 1.00 . A A . 42 TRP HH2  1 1 
        8 12650 1 1 43 TRP HZ2  H  -8.424 -12.759 -17.327 1.00 . A A . 42 TRP HZ2  1 1 
        8 12651 1 1 43 TRP HZ3  H  -5.052 -13.661 -14.799 1.00 . A A . 42 TRP HZ3  1 1 
        8 12652 1 1 43 TRP N    N  -9.166 -10.814  -9.612 1.00 . A A . 42 TRP N    1 1 
        8 12653 1 1 43 TRP NE1  N  -9.565 -11.074 -15.241 1.00 . A A . 42 TRP NE1  1 1 
        8 12654 1 1 43 TRP O    O  -8.094 -13.592 -11.566 1.00 . A A . 42 TRP O    1 1 
        8 12655 1 1 44 LEU C    C  -6.480 -14.622  -8.333 1.00 . A A . 43 LEU C    1 1 
        8 12656 1 1 44 LEU CA   C  -6.121 -13.721  -9.521 1.00 . A A . 43 LEU CA   1 1 
        8 12657 1 1 44 LEU CB   C  -4.732 -13.109  -9.267 1.00 . A A . 43 LEU CB   1 1 
        8 12658 1 1 44 LEU CD1  C  -3.039 -11.446 -10.179 1.00 . A A . 43 LEU CD1  1 1 
        8 12659 1 1 44 LEU CD2  C  -3.417 -13.626 -11.329 1.00 . A A . 43 LEU CD2  1 1 
        8 12660 1 1 44 LEU CG   C  -4.088 -12.510 -10.524 1.00 . A A . 43 LEU CG   1 1 
        8 12661 1 1 44 LEU H    H  -7.135 -11.873  -9.155 1.00 . A A . 43 LEU H    1 1 
        8 12662 1 1 44 LEU HA   H  -6.134 -14.364 -10.406 1.00 . A A . 43 LEU HA   1 1 
        8 12663 1 1 44 LEU HB2  H  -4.827 -12.341  -8.500 1.00 . A A . 43 LEU HB2  1 1 
        8 12664 1 1 44 LEU HB3  H  -4.074 -13.885  -8.876 1.00 . A A . 43 LEU HB3  1 1 
        8 12665 1 1 44 LEU HD11 H  -3.420 -10.758  -9.426 1.00 . A A . 43 LEU HD11 1 1 
        8 12666 1 1 44 LEU HD12 H  -2.126 -11.905  -9.808 1.00 . A A . 43 LEU HD12 1 1 
        8 12667 1 1 44 LEU HD13 H  -2.794 -10.886 -11.079 1.00 . A A . 43 LEU HD13 1 1 
        8 12668 1 1 44 LEU HD21 H  -2.673 -14.138 -10.717 1.00 . A A . 43 LEU HD21 1 1 
        8 12669 1 1 44 LEU HD22 H  -4.150 -14.354 -11.671 1.00 . A A . 43 LEU HD22 1 1 
        8 12670 1 1 44 LEU HD23 H  -2.917 -13.190 -12.187 1.00 . A A . 43 LEU HD23 1 1 
        8 12671 1 1 44 LEU HG   H  -4.857 -12.022 -11.119 1.00 . A A . 43 LEU HG   1 1 
        8 12672 1 1 44 LEU N    N  -7.103 -12.669  -9.772 1.00 . A A . 43 LEU N    1 1 
        8 12673 1 1 44 LEU O    O  -6.036 -15.764  -8.290 1.00 . A A . 43 LEU O    1 1 
        8 12674 1 1 45 GLU C    C  -8.925 -15.933  -6.883 1.00 . A A . 44 GLU C    1 1 
        8 12675 1 1 45 GLU CA   C  -7.814 -15.040  -6.335 1.00 . A A . 44 GLU CA   1 1 
        8 12676 1 1 45 GLU CB   C  -8.307 -14.179  -5.163 1.00 . A A . 44 GLU CB   1 1 
        8 12677 1 1 45 GLU CD   C  -6.851 -14.609  -3.145 1.00 . A A . 44 GLU CD   1 1 
        8 12678 1 1 45 GLU CG   C  -7.135 -13.669  -4.313 1.00 . A A . 44 GLU CG   1 1 
        8 12679 1 1 45 GLU H    H  -7.592 -13.201  -7.437 1.00 . A A . 44 GLU H    1 1 
        8 12680 1 1 45 GLU HA   H  -7.043 -15.703  -5.978 1.00 . A A . 44 GLU HA   1 1 
        8 12681 1 1 45 GLU HB2  H  -8.867 -13.326  -5.543 1.00 . A A . 44 GLU HB2  1 1 
        8 12682 1 1 45 GLU HB3  H  -8.974 -14.771  -4.531 1.00 . A A . 44 GLU HB3  1 1 
        8 12683 1 1 45 GLU HG2  H  -6.239 -13.548  -4.924 1.00 . A A . 44 GLU HG2  1 1 
        8 12684 1 1 45 GLU HG3  H  -7.398 -12.694  -3.901 1.00 . A A . 44 GLU HG3  1 1 
        8 12685 1 1 45 GLU N    N  -7.298 -14.169  -7.387 1.00 . A A . 44 GLU N    1 1 
        8 12686 1 1 45 GLU O    O  -8.831 -17.156  -6.936 1.00 . A A . 44 GLU O    1 1 
        8 12687 1 1 45 GLU OE1  O  -7.496 -14.413  -2.093 1.00 . A A . 44 GLU OE1  1 1 
        8 12688 1 1 45 GLU OE2  O  -6.024 -15.528  -3.327 1.00 . A A . 44 GLU OE2  1 1 
        8 12689 1 1 46 THR C    C -11.104 -16.986  -8.662 1.00 . A A . 45 THR C    1 1 
        8 12690 1 1 46 THR CA   C -11.291 -15.831  -7.673 1.00 . A A . 45 THR CA   1 1 
        8 12691 1 1 46 THR CB   C -12.178 -14.721  -8.284 1.00 . A A . 45 THR CB   1 1 
        8 12692 1 1 46 THR CG2  C -11.940 -14.348  -9.760 1.00 . A A . 45 THR CG2  1 1 
        8 12693 1 1 46 THR H    H  -9.858 -14.269  -7.087 1.00 . A A . 45 THR H    1 1 
        8 12694 1 1 46 THR HA   H -11.786 -16.221  -6.784 1.00 . A A . 45 THR HA   1 1 
        8 12695 1 1 46 THR HB   H -11.995 -13.823  -7.704 1.00 . A A . 45 THR HB   1 1 
        8 12696 1 1 46 THR HG1  H -13.716 -15.878  -8.601 1.00 . A A . 45 THR HG1  1 1 
        8 12697 1 1 46 THR HG21 H -10.890 -14.131  -9.955 1.00 . A A . 45 THR HG21 1 1 
        8 12698 1 1 46 THR HG22 H -12.266 -15.148 -10.426 1.00 . A A . 45 THR HG22 1 1 
        8 12699 1 1 46 THR HG23 H -12.518 -13.454  -9.999 1.00 . A A . 45 THR HG23 1 1 
        8 12700 1 1 46 THR N    N -10.005 -15.258  -7.240 1.00 . A A . 45 THR N    1 1 
        8 12701 1 1 46 THR O    O -11.764 -18.018  -8.614 1.00 . A A . 45 THR O    1 1 
        8 12702 1 1 46 THR OG1  O -13.544 -15.050  -8.141 1.00 . A A . 45 THR OG1  1 1 
        8 12703 1 1 47 ILE C    C  -9.951 -18.886 -10.825 1.00 . A A . 46 ILE C    1 1 
        8 12704 1 1 47 ILE CA   C -10.034 -17.358 -10.884 1.00 . A A . 46 ILE CA   1 1 
        8 12705 1 1 47 ILE CB   C  -8.795 -16.712 -11.504 1.00 . A A . 46 ILE CB   1 1 
        8 12706 1 1 47 ILE CD1  C  -7.893 -16.215 -13.727 1.00 . A A . 46 ILE CD1  1 1 
        8 12707 1 1 47 ILE CG1  C  -8.340 -17.354 -12.818 1.00 . A A . 46 ILE CG1  1 1 
        8 12708 1 1 47 ILE CG2  C  -7.696 -16.513 -10.469 1.00 . A A . 46 ILE CG2  1 1 
        8 12709 1 1 47 ILE H    H  -9.784 -15.808  -9.464 1.00 . A A . 46 ILE H    1 1 
        8 12710 1 1 47 ILE HA   H -10.891 -17.105 -11.500 1.00 . A A . 46 ILE HA   1 1 
        8 12711 1 1 47 ILE HB   H  -9.051 -15.680 -11.720 1.00 . A A . 46 ILE HB   1 1 
        8 12712 1 1 47 ILE HD11 H  -8.750 -15.566 -13.925 1.00 . A A . 46 ILE HD11 1 1 
        8 12713 1 1 47 ILE HD12 H  -7.118 -15.636 -13.226 1.00 . A A . 46 ILE HD12 1 1 
        8 12714 1 1 47 ILE HD13 H  -7.521 -16.626 -14.661 1.00 . A A . 46 ILE HD13 1 1 
        8 12715 1 1 47 ILE HG12 H  -7.525 -18.059 -12.646 1.00 . A A . 46 ILE HG12 1 1 
        8 12716 1 1 47 ILE HG13 H  -9.168 -17.868 -13.308 1.00 . A A . 46 ILE HG13 1 1 
        8 12717 1 1 47 ILE HG21 H  -8.003 -15.641  -9.894 1.00 . A A . 46 ILE HG21 1 1 
        8 12718 1 1 47 ILE HG22 H  -7.582 -17.335  -9.770 1.00 . A A . 46 ILE HG22 1 1 
        8 12719 1 1 47 ILE HG23 H  -6.749 -16.306 -10.948 1.00 . A A . 46 ILE HG23 1 1 
        8 12720 1 1 47 ILE N    N -10.231 -16.704  -9.608 1.00 . A A . 46 ILE N    1 1 
        8 12721 1 1 47 ILE O    O -10.646 -19.570 -11.574 1.00 . A A . 46 ILE O    1 1 
        8 12722 1 1 48 LEU C    C  -8.569 -20.970  -8.292 1.00 . A A . 47 LEU C    1 1 
        8 12723 1 1 48 LEU CA   C  -8.909 -20.846  -9.767 1.00 . A A . 47 LEU CA   1 1 
        8 12724 1 1 48 LEU CB   C  -7.847 -21.440 -10.710 1.00 . A A . 47 LEU CB   1 1 
        8 12725 1 1 48 LEU CD1  C  -7.767 -23.623 -11.997 1.00 . A A . 47 LEU CD1  1 1 
        8 12726 1 1 48 LEU CD2  C  -6.547 -23.464  -9.836 1.00 . A A . 47 LEU CD2  1 1 
        8 12727 1 1 48 LEU CG   C  -7.784 -22.981 -10.604 1.00 . A A . 47 LEU CG   1 1 
        8 12728 1 1 48 LEU H    H  -8.602 -18.812  -9.332 1.00 . A A . 47 LEU H    1 1 
        8 12729 1 1 48 LEU HA   H  -9.858 -21.353  -9.956 1.00 . A A . 47 LEU HA   1 1 
        8 12730 1 1 48 LEU HB2  H  -8.131 -21.172 -11.729 1.00 . A A . 47 LEU HB2  1 1 
        8 12731 1 1 48 LEU HB3  H  -6.868 -21.002 -10.510 1.00 . A A . 47 LEU HB3  1 1 
        8 12732 1 1 48 LEU HD11 H  -8.661 -23.336 -12.550 1.00 . A A . 47 LEU HD11 1 1 
        8 12733 1 1 48 LEU HD12 H  -6.882 -23.301 -12.548 1.00 . A A . 47 LEU HD12 1 1 
        8 12734 1 1 48 LEU HD13 H  -7.751 -24.710 -11.900 1.00 . A A . 47 LEU HD13 1 1 
        8 12735 1 1 48 LEU HD21 H  -5.639 -23.126 -10.335 1.00 . A A . 47 LEU HD21 1 1 
        8 12736 1 1 48 LEU HD22 H  -6.552 -23.087  -8.815 1.00 . A A . 47 LEU HD22 1 1 
        8 12737 1 1 48 LEU HD23 H  -6.543 -24.554  -9.792 1.00 . A A . 47 LEU HD23 1 1 
        8 12738 1 1 48 LEU HG   H  -8.673 -23.349 -10.090 1.00 . A A . 47 LEU HG   1 1 
        8 12739 1 1 48 LEU N    N  -9.078 -19.422  -9.979 1.00 . A A . 47 LEU N    1 1 
        8 12740 1 1 48 LEU O    O  -7.406 -20.988  -7.898 1.00 . A A . 47 LEU O    1 1 
        8 12741 1 1 49 GLY C    C -10.875 -21.147  -5.452 1.00 . A A . 48 GLY C    1 1 
        8 12742 1 1 49 GLY CA   C  -9.479 -20.962  -6.028 1.00 . A A . 48 GLY CA   1 1 
        8 12743 1 1 49 GLY H    H -10.546 -20.920  -7.832 1.00 . A A . 48 GLY H    1 1 
        8 12744 1 1 49 GLY HA2  H  -8.832 -21.777  -5.702 1.00 . A A . 48 GLY HA2  1 1 
        8 12745 1 1 49 GLY HA3  H  -9.064 -20.005  -5.709 1.00 . A A . 48 GLY HA3  1 1 
        8 12746 1 1 49 GLY N    N  -9.603 -20.971  -7.466 1.00 . A A . 48 GLY N    1 1 
        8 12747 1 1 49 GLY O    O -11.818 -21.425  -6.191 1.00 . A A . 48 GLY O    1 1 
        8 12748 1 1 50 NH2 HN1  H -10.191 -20.768  -3.555 1.00 . A A . 49 NH2 HN1  1 1 
        8 12749 1 1 50 NH2 HN2  H -11.934 -21.123  -3.695 1.00 . A A . 49 NH2 HN2  1 1 
        8 12750 1 1 50 NH2 N    N -11.010 -21.002  -4.134 1.00 . A A . 49 NH2 N    1 1 
        8 12751 2 1  2 ASP C    C   8.743   0.493   6.375 1.00 . B B .  1 ASP C    1 1 
        8 12752 2 1  2 ASP CA   C   9.868   0.827   7.359 1.00 . B B .  1 ASP CA   1 1 
        8 12753 2 1  2 ASP CB   C   9.511   0.434   8.798 1.00 . B B .  1 ASP CB   1 1 
        8 12754 2 1  2 ASP CG   C   9.680  -1.067   8.999 1.00 . B B .  1 ASP CG   1 1 
        8 12755 2 1  2 ASP H    H  10.359   2.746   8.145 1.00 . B B .  1 ASP H    1 1 
        8 12756 2 1  2 ASP HA   H  10.754   0.259   7.071 1.00 . B B .  1 ASP HA   1 1 
        8 12757 2 1  2 ASP HB2  H  10.178   0.939   9.497 1.00 . B B .  1 ASP HB2  1 1 
        8 12758 2 1  2 ASP HB3  H   8.481   0.711   9.030 1.00 . B B .  1 ASP HB3  1 1 
        8 12759 2 1  2 ASP N    N  10.227   2.239   7.284 1.00 . B B .  1 ASP N    1 1 
        8 12760 2 1  2 ASP O    O   8.874  -0.415   5.571 1.00 . B B .  1 ASP O    1 1 
        8 12761 2 1  2 ASP OD1  O   8.880  -1.818   8.408 1.00 . B B .  1 ASP OD1  1 1 
        8 12762 2 1  2 ASP OD2  O  10.627  -1.434   9.728 1.00 . B B .  1 ASP OD2  1 1 
        8 12763 2 1  3 TYR C    C   7.010   1.131   4.017 1.00 . B B .  2 TYR C    1 1 
        8 12764 2 1  3 TYR CA   C   6.553   1.230   5.469 1.00 . B B .  2 TYR CA   1 1 
        8 12765 2 1  3 TYR CB   C   5.669   2.458   5.725 1.00 . B B .  2 TYR CB   1 1 
        8 12766 2 1  3 TYR CD1  C   5.198   1.765   8.132 1.00 . B B .  2 TYR CD1  1 1 
        8 12767 2 1  3 TYR CD2  C   5.593   4.115   7.639 1.00 . B B .  2 TYR CD2  1 1 
        8 12768 2 1  3 TYR CE1  C   5.247   2.050   9.508 1.00 . B B .  2 TYR CE1  1 1 
        8 12769 2 1  3 TYR CE2  C   5.609   4.401   9.015 1.00 . B B .  2 TYR CE2  1 1 
        8 12770 2 1  3 TYR CG   C   5.420   2.792   7.191 1.00 . B B .  2 TYR CG   1 1 
        8 12771 2 1  3 TYR CZ   C   5.462   3.363   9.950 1.00 . B B .  2 TYR CZ   1 1 
        8 12772 2 1  3 TYR H    H   7.638   2.028   7.073 1.00 . B B .  2 TYR H    1 1 
        8 12773 2 1  3 TYR HA   H   5.952   0.332   5.622 1.00 . B B .  2 TYR HA   1 1 
        8 12774 2 1  3 TYR HB2  H   6.130   3.321   5.243 1.00 . B B .  2 TYR HB2  1 1 
        8 12775 2 1  3 TYR HB3  H   4.717   2.278   5.246 1.00 . B B .  2 TYR HB3  1 1 
        8 12776 2 1  3 TYR HD1  H   5.041   0.746   7.809 1.00 . B B .  2 TYR HD1  1 1 
        8 12777 2 1  3 TYR HD2  H   5.741   4.918   6.931 1.00 . B B .  2 TYR HD2  1 1 
        8 12778 2 1  3 TYR HE1  H   5.115   1.254  10.227 1.00 . B B .  2 TYR HE1  1 1 
        8 12779 2 1  3 TYR HE2  H   5.750   5.420   9.346 1.00 . B B .  2 TYR HE2  1 1 
        8 12780 2 1  3 TYR HH   H   5.580   4.568  11.475 1.00 . B B .  2 TYR HH   1 1 
        8 12781 2 1  3 TYR N    N   7.681   1.297   6.386 1.00 . B B .  2 TYR N    1 1 
        8 12782 2 1  3 TYR O    O   6.559   0.258   3.288 1.00 . B B .  2 TYR O    1 1 
        8 12783 2 1  3 TYR OH   O   5.547   3.629  11.282 1.00 . B B .  2 TYR OH   1 1 
        8 12784 2 1  4 LEU C    C   9.193   0.601   2.037 1.00 . B B .  3 LEU C    1 1 
        8 12785 2 1  4 LEU CA   C   8.451   1.930   2.229 1.00 . B B .  3 LEU CA   1 1 
        8 12786 2 1  4 LEU CB   C   9.350   3.149   1.960 1.00 . B B .  3 LEU CB   1 1 
        8 12787 2 1  4 LEU CD1  C   9.683   5.634   2.095 1.00 . B B .  3 LEU CD1  1 1 
        8 12788 2 1  4 LEU CD2  C   7.495   4.756   1.262 1.00 . B B .  3 LEU CD2  1 1 
        8 12789 2 1  4 LEU CG   C   8.659   4.501   2.229 1.00 . B B .  3 LEU CG   1 1 
        8 12790 2 1  4 LEU H    H   8.345   2.622   4.241 1.00 . B B .  3 LEU H    1 1 
        8 12791 2 1  4 LEU HA   H   7.608   1.941   1.545 1.00 . B B .  3 LEU HA   1 1 
        8 12792 2 1  4 LEU HB2  H  10.234   3.079   2.592 1.00 . B B .  3 LEU HB2  1 1 
        8 12793 2 1  4 LEU HB3  H   9.680   3.122   0.922 1.00 . B B .  3 LEU HB3  1 1 
        8 12794 2 1  4 LEU HD11 H  10.497   5.484   2.805 1.00 . B B .  3 LEU HD11 1 1 
        8 12795 2 1  4 LEU HD12 H  10.087   5.659   1.083 1.00 . B B .  3 LEU HD12 1 1 
        8 12796 2 1  4 LEU HD13 H   9.204   6.591   2.312 1.00 . B B .  3 LEU HD13 1 1 
        8 12797 2 1  4 LEU HD21 H   7.844   4.698   0.230 1.00 . B B .  3 LEU HD21 1 1 
        8 12798 2 1  4 LEU HD22 H   6.702   4.025   1.415 1.00 . B B .  3 LEU HD22 1 1 
        8 12799 2 1  4 LEU HD23 H   7.082   5.750   1.437 1.00 . B B .  3 LEU HD23 1 1 
        8 12800 2 1  4 LEU HG   H   8.276   4.533   3.249 1.00 . B B .  3 LEU HG   1 1 
        8 12801 2 1  4 LEU N    N   7.920   1.994   3.582 1.00 . B B .  3 LEU N    1 1 
        8 12802 2 1  4 LEU O    O   9.012  -0.117   1.053 1.00 . B B .  3 LEU O    1 1 
        8 12803 2 1  5 ARG C    C   9.714  -2.249   3.325 1.00 . B B .  4 ARG C    1 1 
        8 12804 2 1  5 ARG CA   C  10.665  -1.067   3.058 1.00 . B B .  4 ARG CA   1 1 
        8 12805 2 1  5 ARG CB   C  11.836  -0.992   4.051 1.00 . B B .  4 ARG CB   1 1 
        8 12806 2 1  5 ARG CD   C  13.865  -1.075   2.548 1.00 . B B .  4 ARG CD   1 1 
        8 12807 2 1  5 ARG CG   C  12.988  -0.180   3.439 1.00 . B B .  4 ARG CG   1 1 
        8 12808 2 1  5 ARG CZ   C  15.279  -0.819   0.519 1.00 . B B .  4 ARG CZ   1 1 
        8 12809 2 1  5 ARG H    H  10.016   0.790   3.868 1.00 . B B .  4 ARG H    1 1 
        8 12810 2 1  5 ARG HA   H  11.087  -1.241   2.070 1.00 . B B .  4 ARG HA   1 1 
        8 12811 2 1  5 ARG HB2  H  11.493  -0.509   4.966 1.00 . B B .  4 ARG HB2  1 1 
        8 12812 2 1  5 ARG HB3  H  12.191  -1.990   4.312 1.00 . B B .  4 ARG HB3  1 1 
        8 12813 2 1  5 ARG HD2  H  14.712  -1.410   3.149 1.00 . B B .  4 ARG HD2  1 1 
        8 12814 2 1  5 ARG HD3  H  13.300  -1.950   2.222 1.00 . B B .  4 ARG HD3  1 1 
        8 12815 2 1  5 ARG HE   H  13.819   0.471   1.091 1.00 . B B .  4 ARG HE   1 1 
        8 12816 2 1  5 ARG HG2  H  12.580   0.658   2.872 1.00 . B B .  4 ARG HG2  1 1 
        8 12817 2 1  5 ARG HG3  H  13.605   0.229   4.241 1.00 . B B .  4 ARG HG3  1 1 
        8 12818 2 1  5 ARG HH11 H  15.790  -2.391   1.700 1.00 . B B .  4 ARG HH11 1 1 
        8 12819 2 1  5 ARG HH12 H  16.714  -2.254   0.231 1.00 . B B .  4 ARG HH12 1 1 
        8 12820 2 1  5 ARG HH21 H  14.974   0.648  -0.858 1.00 . B B .  4 ARG HH21 1 1 
        8 12821 2 1  5 ARG HH22 H  16.232  -0.483  -1.264 1.00 . B B .  4 ARG HH22 1 1 
        8 12822 2 1  5 ARG N    N   9.983   0.217   3.033 1.00 . B B .  4 ARG N    1 1 
        8 12823 2 1  5 ARG NE   N  14.323  -0.370   1.344 1.00 . B B .  4 ARG NE   1 1 
        8 12824 2 1  5 ARG NH1  N  15.978  -1.915   0.831 1.00 . B B .  4 ARG NH1  1 1 
        8 12825 2 1  5 ARG NH2  N  15.522  -0.168  -0.621 1.00 . B B .  4 ARG NH2  1 1 
        8 12826 2 1  5 ARG O    O  10.192  -3.368   3.503 1.00 . B B .  4 ARG O    1 1 
        8 12827 2 1  6 GLU C    C   6.474  -2.909   2.094 1.00 . B B .  5 GLU C    1 1 
        8 12828 2 1  6 GLU CA   C   7.389  -3.094   3.304 1.00 . B B .  5 GLU CA   1 1 
        8 12829 2 1  6 GLU CB   C   6.600  -3.050   4.619 1.00 . B B .  5 GLU CB   1 1 
        8 12830 2 1  6 GLU CD   C   6.650  -3.355   7.117 1.00 . B B .  5 GLU CD   1 1 
        8 12831 2 1  6 GLU CG   C   7.447  -3.477   5.822 1.00 . B B .  5 GLU CG   1 1 
        8 12832 2 1  6 GLU H    H   8.059  -1.090   3.193 1.00 . B B .  5 GLU H    1 1 
        8 12833 2 1  6 GLU HA   H   7.854  -4.077   3.215 1.00 . B B .  5 GLU HA   1 1 
        8 12834 2 1  6 GLU HB2  H   6.229  -2.041   4.794 1.00 . B B .  5 GLU HB2  1 1 
        8 12835 2 1  6 GLU HB3  H   5.749  -3.730   4.551 1.00 . B B .  5 GLU HB3  1 1 
        8 12836 2 1  6 GLU HG2  H   7.769  -4.511   5.692 1.00 . B B .  5 GLU HG2  1 1 
        8 12837 2 1  6 GLU HG3  H   8.334  -2.853   5.907 1.00 . B B .  5 GLU HG3  1 1 
        8 12838 2 1  6 GLU N    N   8.394  -2.042   3.283 1.00 . B B .  5 GLU N    1 1 
        8 12839 2 1  6 GLU O    O   6.631  -3.587   1.085 1.00 . B B .  5 GLU O    1 1 
        8 12840 2 1  6 GLU OE1  O   6.101  -2.252   7.344 1.00 . B B .  5 GLU OE1  1 1 
        8 12841 2 1  6 GLU OE2  O   6.589  -4.370   7.844 1.00 . B B .  5 GLU OE2  1 1 
        8 12842 2 1  7 LEU C    C   5.038  -1.174  -0.141 1.00 . B B .  6 LEU C    1 1 
        8 12843 2 1  7 LEU CA   C   4.497  -1.681   1.202 1.00 . B B .  6 LEU CA   1 1 
        8 12844 2 1  7 LEU CB   C   3.540  -0.614   1.758 1.00 . B B .  6 LEU CB   1 1 
        8 12845 2 1  7 LEU CD1  C   3.267  -1.500   4.150 1.00 . B B .  6 LEU CD1  1 1 
        8 12846 2 1  7 LEU CD2  C   1.752   0.290   3.149 1.00 . B B .  6 LEU CD2  1 1 
        8 12847 2 1  7 LEU CG   C   2.567  -0.988   2.887 1.00 . B B .  6 LEU CG   1 1 
        8 12848 2 1  7 LEU H    H   5.637  -1.296   2.929 1.00 . B B .  6 LEU H    1 1 
        8 12849 2 1  7 LEU HA   H   3.939  -2.600   1.029 1.00 . B B .  6 LEU HA   1 1 
        8 12850 2 1  7 LEU HB2  H   4.124   0.256   2.062 1.00 . B B .  6 LEU HB2  1 1 
        8 12851 2 1  7 LEU HB3  H   2.897  -0.318   0.932 1.00 . B B .  6 LEU HB3  1 1 
        8 12852 2 1  7 LEU HD11 H   3.832  -2.400   3.925 1.00 . B B .  6 LEU HD11 1 1 
        8 12853 2 1  7 LEU HD12 H   3.927  -0.738   4.563 1.00 . B B .  6 LEU HD12 1 1 
        8 12854 2 1  7 LEU HD13 H   2.524  -1.790   4.888 1.00 . B B .  6 LEU HD13 1 1 
        8 12855 2 1  7 LEU HD21 H   2.314   0.976   3.782 1.00 . B B .  6 LEU HD21 1 1 
        8 12856 2 1  7 LEU HD22 H   1.523   0.801   2.215 1.00 . B B .  6 LEU HD22 1 1 
        8 12857 2 1  7 LEU HD23 H   0.798   0.049   3.605 1.00 . B B .  6 LEU HD23 1 1 
        8 12858 2 1  7 LEU HG   H   1.875  -1.770   2.574 1.00 . B B .  6 LEU HG   1 1 
        8 12859 2 1  7 LEU N    N   5.559  -1.946   2.164 1.00 . B B .  6 LEU N    1 1 
        8 12860 2 1  7 LEU O    O   4.253  -0.771  -0.991 1.00 . B B .  6 LEU O    1 1 
        8 12861 2 1  8 LEU C    C   7.986  -2.074  -1.881 1.00 . B B .  7 LEU C    1 1 
        8 12862 2 1  8 LEU CA   C   6.997  -0.935  -1.622 1.00 . B B .  7 LEU CA   1 1 
        8 12863 2 1  8 LEU CB   C   7.558   0.496  -1.687 1.00 . B B .  7 LEU CB   1 1 
        8 12864 2 1  8 LEU CD1  C   8.571   0.483  -4.005 1.00 . B B .  7 LEU CD1  1 1 
        8 12865 2 1  8 LEU CD2  C   9.360   2.100  -2.255 1.00 . B B .  7 LEU CD2  1 1 
        8 12866 2 1  8 LEU CG   C   8.839   0.684  -2.510 1.00 . B B .  7 LEU CG   1 1 
        8 12867 2 1  8 LEU H    H   6.947  -1.478   0.391 1.00 . B B .  7 LEU H    1 1 
        8 12868 2 1  8 LEU HA   H   6.244  -1.018  -2.382 1.00 . B B .  7 LEU HA   1 1 
        8 12869 2 1  8 LEU HB2  H   6.779   1.133  -2.106 1.00 . B B .  7 LEU HB2  1 1 
        8 12870 2 1  8 LEU HB3  H   7.740   0.862  -0.682 1.00 . B B .  7 LEU HB3  1 1 
        8 12871 2 1  8 LEU HD11 H   8.242  -0.535  -4.202 1.00 . B B .  7 LEU HD11 1 1 
        8 12872 2 1  8 LEU HD12 H   7.798   1.172  -4.339 1.00 . B B .  7 LEU HD12 1 1 
        8 12873 2 1  8 LEU HD13 H   9.484   0.670  -4.570 1.00 . B B .  7 LEU HD13 1 1 
        8 12874 2 1  8 LEU HD21 H   8.581   2.828  -2.479 1.00 . B B .  7 LEU HD21 1 1 
        8 12875 2 1  8 LEU HD22 H   9.646   2.200  -1.209 1.00 . B B .  7 LEU HD22 1 1 
        8 12876 2 1  8 LEU HD23 H  10.237   2.289  -2.874 1.00 . B B .  7 LEU HD23 1 1 
        8 12877 2 1  8 LEU HG   H   9.617  -0.006  -2.185 1.00 . B B .  7 LEU HG   1 1 
        8 12878 2 1  8 LEU N    N   6.354  -1.159  -0.346 1.00 . B B .  7 LEU N    1 1 
        8 12879 2 1  8 LEU O    O   7.876  -2.792  -2.873 1.00 . B B .  7 LEU O    1 1 
        8 12880 2 1  9 LYS C    C   9.325  -4.708  -1.363 1.00 . B B .  8 LYS C    1 1 
        8 12881 2 1  9 LYS CA   C   9.950  -3.325  -1.140 1.00 . B B .  8 LYS CA   1 1 
        8 12882 2 1  9 LYS CB   C  10.910  -3.279   0.056 1.00 . B B .  8 LYS CB   1 1 
        8 12883 2 1  9 LYS CD   C  11.491  -5.520   1.057 1.00 . B B .  8 LYS CD   1 1 
        8 12884 2 1  9 LYS CE   C  12.325  -6.797   0.919 1.00 . B B .  8 LYS CE   1 1 
        8 12885 2 1  9 LYS CG   C  11.946  -4.411   0.092 1.00 . B B .  8 LYS CG   1 1 
        8 12886 2 1  9 LYS H    H   8.994  -1.677  -0.186 1.00 . B B .  8 LYS H    1 1 
        8 12887 2 1  9 LYS HA   H  10.508  -3.052  -2.031 1.00 . B B .  8 LYS HA   1 1 
        8 12888 2 1  9 LYS HB2  H  11.441  -2.326   0.011 1.00 . B B .  8 LYS HB2  1 1 
        8 12889 2 1  9 LYS HB3  H  10.320  -3.307   0.968 1.00 . B B .  8 LYS HB3  1 1 
        8 12890 2 1  9 LYS HD2  H  11.544  -5.152   2.086 1.00 . B B .  8 LYS HD2  1 1 
        8 12891 2 1  9 LYS HD3  H  10.455  -5.788   0.863 1.00 . B B .  8 LYS HD3  1 1 
        8 12892 2 1  9 LYS HE2  H  11.947  -7.538   1.626 1.00 . B B .  8 LYS HE2  1 1 
        8 12893 2 1  9 LYS HE3  H  12.216  -7.198  -0.090 1.00 . B B .  8 LYS HE3  1 1 
        8 12894 2 1  9 LYS HG2  H  12.102  -4.804  -0.914 1.00 . B B .  8 LYS HG2  1 1 
        8 12895 2 1  9 LYS HG3  H  12.889  -4.000   0.453 1.00 . B B .  8 LYS HG3  1 1 
        8 12896 2 1  9 LYS HZ1  H  14.120  -5.892   0.537 1.00 . B B .  8 LYS HZ1  1 1 
        8 12897 2 1  9 LYS HZ2  H  13.852  -6.188   2.138 1.00 . B B .  8 LYS HZ2  1 1 
        8 12898 2 1  9 LYS HZ3  H  14.259  -7.425   1.127 1.00 . B B .  8 LYS HZ3  1 1 
        8 12899 2 1  9 LYS N    N   8.932  -2.301  -0.974 1.00 . B B .  8 LYS N    1 1 
        8 12900 2 1  9 LYS NZ   N  13.750  -6.556   1.203 1.00 . B B .  8 LYS NZ   1 1 
        8 12901 2 1  9 LYS O    O   9.718  -5.435  -2.275 1.00 . B B .  8 LYS O    1 1 
        8 12902 2 1 10 LEU C    C   6.774  -6.380  -1.892 1.00 . B B .  9 LEU C    1 1 
        8 12903 2 1 10 LEU CA   C   7.676  -6.362  -0.669 1.00 . B B .  9 LEU CA   1 1 
        8 12904 2 1 10 LEU CB   C   6.853  -6.728   0.578 1.00 . B B .  9 LEU CB   1 1 
        8 12905 2 1 10 LEU CD1  C   6.753  -7.036   3.056 1.00 . B B .  9 LEU CD1  1 1 
        8 12906 2 1 10 LEU CD2  C   8.461  -8.300   1.744 1.00 . B B .  9 LEU CD2  1 1 
        8 12907 2 1 10 LEU CG   C   7.689  -6.976   1.843 1.00 . B B .  9 LEU CG   1 1 
        8 12908 2 1 10 LEU H    H   7.976  -4.408   0.122 1.00 . B B .  9 LEU H    1 1 
        8 12909 2 1 10 LEU HA   H   8.430  -7.131  -0.843 1.00 . B B .  9 LEU HA   1 1 
        8 12910 2 1 10 LEU HB2  H   6.123  -5.941   0.761 1.00 . B B .  9 LEU HB2  1 1 
        8 12911 2 1 10 LEU HB3  H   6.287  -7.637   0.369 1.00 . B B .  9 LEU HB3  1 1 
        8 12912 2 1 10 LEU HD11 H   6.224  -6.089   3.165 1.00 . B B .  9 LEU HD11 1 1 
        8 12913 2 1 10 LEU HD12 H   6.023  -7.837   2.929 1.00 . B B .  9 LEU HD12 1 1 
        8 12914 2 1 10 LEU HD13 H   7.331  -7.219   3.962 1.00 . B B .  9 LEU HD13 1 1 
        8 12915 2 1 10 LEU HD21 H   7.767  -9.124   1.569 1.00 . B B .  9 LEU HD21 1 1 
        8 12916 2 1 10 LEU HD22 H   9.184  -8.267   0.931 1.00 . B B .  9 LEU HD22 1 1 
        8 12917 2 1 10 LEU HD23 H   8.997  -8.484   2.674 1.00 . B B .  9 LEU HD23 1 1 
        8 12918 2 1 10 LEU HG   H   8.389  -6.155   1.993 1.00 . B B .  9 LEU HG   1 1 
        8 12919 2 1 10 LEU N    N   8.347  -5.079  -0.537 1.00 . B B .  9 LEU N    1 1 
        8 12920 2 1 10 LEU O    O   6.361  -7.465  -2.287 1.00 . B B .  9 LEU O    1 1 
        8 12921 2 1 11 GLU C    C   6.702  -5.489  -4.898 1.00 . B B . 10 GLU C    1 1 
        8 12922 2 1 11 GLU CA   C   5.739  -5.189  -3.745 1.00 . B B . 10 GLU CA   1 1 
        8 12923 2 1 11 GLU CB   C   5.127  -3.806  -3.951 1.00 . B B . 10 GLU CB   1 1 
        8 12924 2 1 11 GLU CD   C   3.150  -3.627  -2.298 1.00 . B B . 10 GLU CD   1 1 
        8 12925 2 1 11 GLU CG   C   4.512  -3.107  -2.726 1.00 . B B . 10 GLU CG   1 1 
        8 12926 2 1 11 GLU H    H   6.866  -4.351  -2.191 1.00 . B B . 10 GLU H    1 1 
        8 12927 2 1 11 GLU HA   H   4.933  -5.924  -3.728 1.00 . B B . 10 GLU HA   1 1 
        8 12928 2 1 11 GLU HB2  H   5.881  -3.139  -4.362 1.00 . B B . 10 GLU HB2  1 1 
        8 12929 2 1 11 GLU HB3  H   4.362  -3.956  -4.701 1.00 . B B . 10 GLU HB3  1 1 
        8 12930 2 1 11 GLU HG2  H   5.183  -3.136  -1.876 1.00 . B B . 10 GLU HG2  1 1 
        8 12931 2 1 11 GLU HG3  H   4.343  -2.064  -2.987 1.00 . B B . 10 GLU HG3  1 1 
        8 12932 2 1 11 GLU N    N   6.472  -5.230  -2.500 1.00 . B B . 10 GLU N    1 1 
        8 12933 2 1 11 GLU O    O   6.362  -6.202  -5.839 1.00 . B B . 10 GLU O    1 1 
        8 12934 2 1 11 GLU OE1  O   2.417  -4.100  -3.190 1.00 . B B . 10 GLU OE1  1 1 
        8 12935 2 1 11 GLU OE2  O   2.863  -3.515  -1.089 1.00 . B B . 10 GLU OE2  1 1 
        8 12936 2 1 12 LEU C    C   9.086  -6.443  -6.369 1.00 . B B . 11 LEU C    1 1 
        8 12937 2 1 12 LEU CA   C   8.899  -4.997  -5.905 1.00 . B B . 11 LEU CA   1 1 
        8 12938 2 1 12 LEU CB   C  10.246  -4.408  -5.433 1.00 . B B . 11 LEU CB   1 1 
        8 12939 2 1 12 LEU CD1  C  10.127  -2.006  -6.156 1.00 . B B . 11 LEU CD1  1 1 
        8 12940 2 1 12 LEU CD2  C  12.315  -3.221  -6.227 1.00 . B B . 11 LEU CD2  1 1 
        8 12941 2 1 12 LEU CG   C  10.799  -3.360  -6.410 1.00 . B B . 11 LEU CG   1 1 
        8 12942 2 1 12 LEU H    H   8.108  -4.334  -4.025 1.00 . B B . 11 LEU H    1 1 
        8 12943 2 1 12 LEU HA   H   8.507  -4.425  -6.750 1.00 . B B . 11 LEU HA   1 1 
        8 12944 2 1 12 LEU HB2  H  10.144  -3.945  -4.452 1.00 . B B . 11 LEU HB2  1 1 
        8 12945 2 1 12 LEU HB3  H  10.975  -5.213  -5.337 1.00 . B B . 11 LEU HB3  1 1 
        8 12946 2 1 12 LEU HD11 H   9.046  -2.095  -6.256 1.00 . B B . 11 LEU HD11 1 1 
        8 12947 2 1 12 LEU HD12 H  10.363  -1.660  -5.148 1.00 . B B . 11 LEU HD12 1 1 
        8 12948 2 1 12 LEU HD13 H  10.489  -1.269  -6.874 1.00 . B B . 11 LEU HD13 1 1 
        8 12949 2 1 12 LEU HD21 H  12.547  -2.958  -5.195 1.00 . B B . 11 LEU HD21 1 1 
        8 12950 2 1 12 LEU HD22 H  12.804  -4.164  -6.476 1.00 . B B . 11 LEU HD22 1 1 
        8 12951 2 1 12 LEU HD23 H  12.696  -2.445  -6.891 1.00 . B B . 11 LEU HD23 1 1 
        8 12952 2 1 12 LEU HG   H  10.610  -3.675  -7.438 1.00 . B B . 11 LEU HG   1 1 
        8 12953 2 1 12 LEU N    N   7.912  -4.924  -4.830 1.00 . B B . 11 LEU N    1 1 
        8 12954 2 1 12 LEU O    O   9.010  -6.750  -7.559 1.00 . B B . 11 LEU O    1 1 
        8 12955 2 1 13 GLN C    C   8.314  -9.325  -6.477 1.00 . B B . 12 GLN C    1 1 
        8 12956 2 1 13 GLN CA   C   9.487  -8.758  -5.671 1.00 . B B . 12 GLN CA   1 1 
        8 12957 2 1 13 GLN CB   C   9.678  -9.534  -4.356 1.00 . B B . 12 GLN CB   1 1 
        8 12958 2 1 13 GLN CD   C   8.470 -10.124  -2.169 1.00 . B B . 12 GLN CD   1 1 
        8 12959 2 1 13 GLN CG   C   8.655  -9.115  -3.292 1.00 . B B . 12 GLN CG   1 1 
        8 12960 2 1 13 GLN H    H   9.343  -7.003  -4.447 1.00 . B B . 12 GLN H    1 1 
        8 12961 2 1 13 GLN HA   H  10.379  -8.889  -6.287 1.00 . B B . 12 GLN HA   1 1 
        8 12962 2 1 13 GLN HB2  H   9.570 -10.599  -4.568 1.00 . B B . 12 GLN HB2  1 1 
        8 12963 2 1 13 GLN HB3  H  10.680  -9.360  -3.964 1.00 . B B . 12 GLN HB3  1 1 
        8 12964 2 1 13 GLN HE21 H   6.749  -9.215  -1.618 1.00 . B B . 12 GLN HE21 1 1 
        8 12965 2 1 13 GLN HE22 H   7.215 -10.626  -0.663 1.00 . B B . 12 GLN HE22 1 1 
        8 12966 2 1 13 GLN HG2  H   8.962  -8.168  -2.854 1.00 . B B . 12 GLN HG2  1 1 
        8 12967 2 1 13 GLN HG3  H   7.685  -8.992  -3.763 1.00 . B B . 12 GLN HG3  1 1 
        8 12968 2 1 13 GLN N    N   9.318  -7.337  -5.404 1.00 . B B . 12 GLN N    1 1 
        8 12969 2 1 13 GLN NE2  N   7.392  -9.977  -1.411 1.00 . B B . 12 GLN NE2  1 1 
        8 12970 2 1 13 GLN O    O   8.502 -10.212  -7.298 1.00 . B B . 12 GLN O    1 1 
        8 12971 2 1 13 GLN OE1  O   9.274 -11.031  -1.981 1.00 . B B . 12 GLN OE1  1 1 
        8 12972 2 1 14 LEU C    C   5.889  -8.903  -8.289 1.00 . B B . 13 LEU C    1 1 
        8 12973 2 1 14 LEU CA   C   5.895  -9.344  -6.852 1.00 . B B . 13 LEU CA   1 1 
        8 12974 2 1 14 LEU CB   C   4.633  -8.855  -6.144 1.00 . B B . 13 LEU CB   1 1 
        8 12975 2 1 14 LEU CD1  C   3.410  -8.641  -3.990 1.00 . B B . 13 LEU CD1  1 1 
        8 12976 2 1 14 LEU CD2  C   5.101 -10.450  -4.219 1.00 . B B . 13 LEU CD2  1 1 
        8 12977 2 1 14 LEU CG   C   4.733  -9.029  -4.631 1.00 . B B . 13 LEU CG   1 1 
        8 12978 2 1 14 LEU H    H   7.014  -7.987  -5.721 1.00 . B B . 13 LEU H    1 1 
        8 12979 2 1 14 LEU HA   H   5.902 -10.433  -6.825 1.00 . B B . 13 LEU HA   1 1 
        8 12980 2 1 14 LEU HB2  H   4.451  -7.803  -6.367 1.00 . B B . 13 LEU HB2  1 1 
        8 12981 2 1 14 LEU HB3  H   3.789  -9.428  -6.525 1.00 . B B . 13 LEU HB3  1 1 
        8 12982 2 1 14 LEU HD11 H   3.206  -7.612  -4.275 1.00 . B B . 13 LEU HD11 1 1 
        8 12983 2 1 14 LEU HD12 H   2.603  -9.285  -4.338 1.00 . B B . 13 LEU HD12 1 1 
        8 12984 2 1 14 LEU HD13 H   3.487  -8.719  -2.906 1.00 . B B . 13 LEU HD13 1 1 
        8 12985 2 1 14 LEU HD21 H   4.366 -11.134  -4.640 1.00 . B B . 13 LEU HD21 1 1 
        8 12986 2 1 14 LEU HD22 H   6.095 -10.724  -4.567 1.00 . B B . 13 LEU HD22 1 1 
        8 12987 2 1 14 LEU HD23 H   5.095 -10.507  -3.131 1.00 . B B . 13 LEU HD23 1 1 
        8 12988 2 1 14 LEU HG   H   5.490  -8.345  -4.271 1.00 . B B . 13 LEU HG   1 1 
        8 12989 2 1 14 LEU N    N   7.101  -8.840  -6.237 1.00 . B B . 13 LEU N    1 1 
        8 12990 2 1 14 LEU O    O   5.702  -9.738  -9.149 1.00 . B B . 13 LEU O    1 1 
        8 12991 2 1 15 ILE C    C   7.175  -7.947 -10.750 1.00 . B B . 14 ILE C    1 1 
        8 12992 2 1 15 ILE CA   C   6.152  -7.136  -9.947 1.00 . B B . 14 ILE CA   1 1 
        8 12993 2 1 15 ILE CB   C   6.372  -5.610  -9.937 1.00 . B B . 14 ILE CB   1 1 
        8 12994 2 1 15 ILE CD1  C   4.092  -5.442  -8.712 1.00 . B B . 14 ILE CD1  1 1 
        8 12995 2 1 15 ILE CG1  C   5.025  -4.877  -9.786 1.00 . B B . 14 ILE CG1  1 1 
        8 12996 2 1 15 ILE CG2  C   7.038  -5.079 -11.215 1.00 . B B . 14 ILE CG2  1 1 
        8 12997 2 1 15 ILE H    H   6.269  -6.978  -7.805 1.00 . B B . 14 ILE H    1 1 
        8 12998 2 1 15 ILE HA   H   5.197  -7.344 -10.438 1.00 . B B . 14 ILE HA   1 1 
        8 12999 2 1 15 ILE HB   H   7.017  -5.345  -9.094 1.00 . B B . 14 ILE HB   1 1 
        8 13000 2 1 15 ILE HD11 H   3.756  -6.448  -8.958 1.00 . B B . 14 ILE HD11 1 1 
        8 13001 2 1 15 ILE HD12 H   4.588  -5.445  -7.742 1.00 . B B . 14 ILE HD12 1 1 
        8 13002 2 1 15 ILE HD13 H   3.208  -4.812  -8.663 1.00 . B B . 14 ILE HD13 1 1 
        8 13003 2 1 15 ILE HG12 H   5.224  -3.836  -9.535 1.00 . B B . 14 ILE HG12 1 1 
        8 13004 2 1 15 ILE HG13 H   4.488  -4.906 -10.735 1.00 . B B . 14 ILE HG13 1 1 
        8 13005 2 1 15 ILE HG21 H   8.050  -5.469 -11.313 1.00 . B B . 14 ILE HG21 1 1 
        8 13006 2 1 15 ILE HG22 H   6.455  -5.360 -12.091 1.00 . B B . 14 ILE HG22 1 1 
        8 13007 2 1 15 ILE HG23 H   7.098  -3.991 -11.170 1.00 . B B . 14 ILE HG23 1 1 
        8 13008 2 1 15 ILE N    N   6.110  -7.623  -8.571 1.00 . B B . 14 ILE N    1 1 
        8 13009 2 1 15 ILE O    O   6.922  -8.290 -11.900 1.00 . B B . 14 ILE O    1 1 
        8 13010 2 1 16 LYS C    C   8.636 -10.631 -10.914 1.00 . B B . 15 LYS C    1 1 
        8 13011 2 1 16 LYS CA   C   9.249  -9.231 -10.747 1.00 . B B . 15 LYS CA   1 1 
        8 13012 2 1 16 LYS CB   C  10.528  -9.229  -9.890 1.00 . B B . 15 LYS CB   1 1 
        8 13013 2 1 16 LYS CD   C  11.749  -7.352 -11.026 1.00 . B B . 15 LYS CD   1 1 
        8 13014 2 1 16 LYS CE   C  12.686  -7.020 -12.190 1.00 . B B . 15 LYS CE   1 1 
        8 13015 2 1 16 LYS CG   C  11.757  -8.860 -10.727 1.00 . B B . 15 LYS CG   1 1 
        8 13016 2 1 16 LYS H    H   8.479  -8.034  -9.191 1.00 . B B . 15 LYS H    1 1 
        8 13017 2 1 16 LYS HA   H   9.474  -8.863 -11.750 1.00 . B B . 15 LYS HA   1 1 
        8 13018 2 1 16 LYS HB2  H  10.455  -8.519  -9.067 1.00 . B B . 15 LYS HB2  1 1 
        8 13019 2 1 16 LYS HB3  H  10.644 -10.211  -9.443 1.00 . B B . 15 LYS HB3  1 1 
        8 13020 2 1 16 LYS HD2  H  10.740  -7.024 -11.287 1.00 . B B . 15 LYS HD2  1 1 
        8 13021 2 1 16 LYS HD3  H  12.055  -6.814 -10.126 1.00 . B B . 15 LYS HD3  1 1 
        8 13022 2 1 16 LYS HE2  H  13.696  -7.367 -11.965 1.00 . B B . 15 LYS HE2  1 1 
        8 13023 2 1 16 LYS HE3  H  12.331  -7.523 -13.091 1.00 . B B . 15 LYS HE3  1 1 
        8 13024 2 1 16 LYS HG2  H  12.658  -9.113 -10.165 1.00 . B B . 15 LYS HG2  1 1 
        8 13025 2 1 16 LYS HG3  H  11.747  -9.448 -11.647 1.00 . B B . 15 LYS HG3  1 1 
        8 13026 2 1 16 LYS HZ1  H  11.783  -5.238 -12.640 1.00 . B B . 15 LYS HZ1  1 1 
        8 13027 2 1 16 LYS HZ2  H  13.082  -5.087 -11.637 1.00 . B B . 15 LYS HZ2  1 1 
        8 13028 2 1 16 LYS HZ3  H  13.309  -5.379 -13.244 1.00 . B B . 15 LYS HZ3  1 1 
        8 13029 2 1 16 LYS N    N   8.300  -8.320 -10.141 1.00 . B B . 15 LYS N    1 1 
        8 13030 2 1 16 LYS NZ   N  12.718  -5.569 -12.447 1.00 . B B . 15 LYS NZ   1 1 
        8 13031 2 1 16 LYS O    O   8.645 -11.192 -12.010 1.00 . B B . 15 LYS O    1 1 
        8 13032 2 1 17 GLN C    C   6.336 -12.648 -10.851 1.00 . B B . 16 GLN C    1 1 
        8 13033 2 1 17 GLN CA   C   7.540 -12.565  -9.906 1.00 . B B . 16 GLN CA   1 1 
        8 13034 2 1 17 GLN CB   C   7.202 -13.089  -8.499 1.00 . B B . 16 GLN CB   1 1 
        8 13035 2 1 17 GLN CD   C   9.610 -13.043  -7.603 1.00 . B B . 16 GLN CD   1 1 
        8 13036 2 1 17 GLN CG   C   8.361 -13.879  -7.872 1.00 . B B . 16 GLN CG   1 1 
        8 13037 2 1 17 GLN H    H   7.994 -10.667  -8.991 1.00 . B B . 16 GLN H    1 1 
        8 13038 2 1 17 GLN HA   H   8.306 -13.215 -10.332 1.00 . B B . 16 GLN HA   1 1 
        8 13039 2 1 17 GLN HB2  H   6.899 -12.272  -7.846 1.00 . B B . 16 GLN HB2  1 1 
        8 13040 2 1 17 GLN HB3  H   6.363 -13.781  -8.583 1.00 . B B . 16 GLN HB3  1 1 
        8 13041 2 1 17 GLN HE21 H   9.247 -12.982  -5.599 1.00 . B B . 16 GLN HE21 1 1 
        8 13042 2 1 17 GLN HE22 H  10.696 -12.168  -6.166 1.00 . B B . 16 GLN HE22 1 1 
        8 13043 2 1 17 GLN HG2  H   8.013 -14.317  -6.938 1.00 . B B . 16 GLN HG2  1 1 
        8 13044 2 1 17 GLN HG3  H   8.634 -14.695  -8.540 1.00 . B B . 16 GLN HG3  1 1 
        8 13045 2 1 17 GLN N    N   8.075 -11.206  -9.851 1.00 . B B . 16 GLN N    1 1 
        8 13046 2 1 17 GLN NE2  N   9.875 -12.721  -6.341 1.00 . B B . 16 GLN NE2  1 1 
        8 13047 2 1 17 GLN O    O   6.055 -13.699 -11.412 1.00 . B B . 16 GLN O    1 1 
        8 13048 2 1 17 GLN OE1  O  10.365 -12.713  -8.510 1.00 . B B . 16 GLN OE1  1 1 
        8 13049 2 1 18 TYR C    C   5.102 -11.582 -13.417 1.00 . B B . 17 TYR C    1 1 
        8 13050 2 1 18 TYR CA   C   4.551 -11.397 -12.004 1.00 . B B . 17 TYR CA   1 1 
        8 13051 2 1 18 TYR CB   C   3.904 -10.004 -11.844 1.00 . B B . 17 TYR CB   1 1 
        8 13052 2 1 18 TYR CD1  C   1.378 -10.109 -11.787 1.00 . B B . 17 TYR CD1  1 1 
        8 13053 2 1 18 TYR CD2  C   2.539  -9.208  -9.860 1.00 . B B . 17 TYR CD2  1 1 
        8 13054 2 1 18 TYR CE1  C   0.144  -9.833 -11.176 1.00 . B B . 17 TYR CE1  1 1 
        8 13055 2 1 18 TYR CE2  C   1.307  -8.893  -9.268 1.00 . B B . 17 TYR CE2  1 1 
        8 13056 2 1 18 TYR CG   C   2.586  -9.879 -11.097 1.00 . B B . 17 TYR CG   1 1 
        8 13057 2 1 18 TYR CZ   C   0.110  -9.259  -9.894 1.00 . B B . 17 TYR CZ   1 1 
        8 13058 2 1 18 TYR H    H   5.945 -10.709 -10.592 1.00 . B B . 17 TYR H    1 1 
        8 13059 2 1 18 TYR HA   H   3.825 -12.186 -11.832 1.00 . B B . 17 TYR HA   1 1 
        8 13060 2 1 18 TYR HB2  H   4.627  -9.307 -11.432 1.00 . B B . 17 TYR HB2  1 1 
        8 13061 2 1 18 TYR HB3  H   3.688  -9.642 -12.833 1.00 . B B . 17 TYR HB3  1 1 
        8 13062 2 1 18 TYR HD1  H   1.396 -10.517 -12.788 1.00 . B B . 17 TYR HD1  1 1 
        8 13063 2 1 18 TYR HD2  H   3.437  -8.882  -9.373 1.00 . B B . 17 TYR HD2  1 1 
        8 13064 2 1 18 TYR HE1  H  -0.768 -10.039 -11.713 1.00 . B B . 17 TYR HE1  1 1 
        8 13065 2 1 18 TYR HE2  H   1.284  -8.352  -8.333 1.00 . B B . 17 TYR HE2  1 1 
        8 13066 2 1 18 TYR HH   H  -1.839  -9.346  -9.747 1.00 . B B . 17 TYR HH   1 1 
        8 13067 2 1 18 TYR N    N   5.636 -11.542 -11.060 1.00 . B B . 17 TYR N    1 1 
        8 13068 2 1 18 TYR O    O   4.402 -12.110 -14.273 1.00 . B B . 17 TYR O    1 1 
        8 13069 2 1 18 TYR OH   O  -1.075  -9.028  -9.266 1.00 . B B . 17 TYR OH   1 1 
        8 13070 2 1 19 ARG C    C   7.295 -12.854 -15.124 1.00 . B B . 18 ARG C    1 1 
        8 13071 2 1 19 ARG CA   C   6.967 -11.376 -14.977 1.00 . B B . 18 ARG CA   1 1 
        8 13072 2 1 19 ARG CB   C   8.219 -10.513 -15.178 1.00 . B B . 18 ARG CB   1 1 
        8 13073 2 1 19 ARG CD   C   9.090  -8.186 -15.569 1.00 . B B . 18 ARG CD   1 1 
        8 13074 2 1 19 ARG CG   C   7.870  -9.023 -15.176 1.00 . B B . 18 ARG CG   1 1 
        8 13075 2 1 19 ARG CZ   C   9.583  -5.747 -15.718 1.00 . B B . 18 ARG CZ   1 1 
        8 13076 2 1 19 ARG H    H   6.926 -10.881 -12.898 1.00 . B B . 18 ARG H    1 1 
        8 13077 2 1 19 ARG HA   H   6.259 -11.100 -15.748 1.00 . B B . 18 ARG HA   1 1 
        8 13078 2 1 19 ARG HB2  H   8.957 -10.719 -14.403 1.00 . B B . 18 ARG HB2  1 1 
        8 13079 2 1 19 ARG HB3  H   8.657 -10.769 -16.143 1.00 . B B . 18 ARG HB3  1 1 
        8 13080 2 1 19 ARG HD2  H   9.969  -8.550 -15.032 1.00 . B B . 18 ARG HD2  1 1 
        8 13081 2 1 19 ARG HD3  H   9.246  -8.307 -16.642 1.00 . B B . 18 ARG HD3  1 1 
        8 13082 2 1 19 ARG HE   H   8.182  -6.592 -14.516 1.00 . B B . 18 ARG HE   1 1 
        8 13083 2 1 19 ARG HG2  H   7.056  -8.825 -15.875 1.00 . B B . 18 ARG HG2  1 1 
        8 13084 2 1 19 ARG HG3  H   7.539  -8.756 -14.177 1.00 . B B . 18 ARG HG3  1 1 
        8 13085 2 1 19 ARG HH11 H  10.686  -6.889 -16.987 1.00 . B B . 18 ARG HH11 1 1 
        8 13086 2 1 19 ARG HH12 H  11.024  -5.182 -17.064 1.00 . B B . 18 ARG HH12 1 1 
        8 13087 2 1 19 ARG HH21 H   8.623  -4.373 -14.565 1.00 . B B . 18 ARG HH21 1 1 
        8 13088 2 1 19 ARG HH22 H   9.827  -3.711 -15.634 1.00 . B B . 18 ARG HH22 1 1 
        8 13089 2 1 19 ARG N    N   6.344 -11.162 -13.677 1.00 . B B . 18 ARG N    1 1 
        8 13090 2 1 19 ARG NE   N   8.887  -6.775 -15.219 1.00 . B B . 18 ARG NE   1 1 
        8 13091 2 1 19 ARG NH1  N  10.514  -5.951 -16.655 1.00 . B B . 18 ARG NH1  1 1 
        8 13092 2 1 19 ARG NH2  N   9.336  -4.514 -15.268 1.00 . B B . 18 ARG NH2  1 1 
        8 13093 2 1 19 ARG O    O   6.996 -13.480 -16.139 1.00 . B B . 18 ARG O    1 1 
        8 13094 2 1 20 GLU C    C   6.992 -15.659 -14.270 1.00 . B B . 19 GLU C    1 1 
        8 13095 2 1 20 GLU CA   C   8.238 -14.811 -13.991 1.00 . B B . 19 GLU CA   1 1 
        8 13096 2 1 20 GLU CB   C   8.873 -15.091 -12.626 1.00 . B B . 19 GLU CB   1 1 
        8 13097 2 1 20 GLU CD   C  10.553 -16.462 -11.347 1.00 . B B . 19 GLU CD   1 1 
        8 13098 2 1 20 GLU CG   C   9.733 -16.358 -12.630 1.00 . B B . 19 GLU CG   1 1 
        8 13099 2 1 20 GLU H    H   8.092 -12.783 -13.296 1.00 . B B . 19 GLU H    1 1 
        8 13100 2 1 20 GLU HA   H   8.979 -15.017 -14.759 1.00 . B B . 19 GLU HA   1 1 
        8 13101 2 1 20 GLU HB2  H   9.522 -14.259 -12.352 1.00 . B B . 19 GLU HB2  1 1 
        8 13102 2 1 20 GLU HB3  H   8.090 -15.196 -11.877 1.00 . B B . 19 GLU HB3  1 1 
        8 13103 2 1 20 GLU HG2  H   9.093 -17.235 -12.728 1.00 . B B . 19 GLU HG2  1 1 
        8 13104 2 1 20 GLU HG3  H  10.420 -16.336 -13.476 1.00 . B B . 19 GLU HG3  1 1 
        8 13105 2 1 20 GLU N    N   7.904 -13.398 -14.076 1.00 . B B . 19 GLU N    1 1 
        8 13106 2 1 20 GLU O    O   7.036 -16.621 -15.035 1.00 . B B . 19 GLU O    1 1 
        8 13107 2 1 20 GLU OE1  O   9.975 -16.170 -10.276 1.00 . B B . 19 GLU OE1  1 1 
        8 13108 2 1 20 GLU OE2  O  11.746 -16.821 -11.459 1.00 . B B . 19 GLU OE2  1 1 
        8 13109 2 1 21 ALA C    C   4.110 -15.719 -15.359 1.00 . B B . 20 ALA C    1 1 
        8 13110 2 1 21 ALA CA   C   4.614 -15.968 -13.948 1.00 . B B . 20 ALA CA   1 1 
        8 13111 2 1 21 ALA CB   C   3.592 -15.542 -12.913 1.00 . B B . 20 ALA CB   1 1 
        8 13112 2 1 21 ALA H    H   5.848 -14.499 -13.032 1.00 . B B . 20 ALA H    1 1 
        8 13113 2 1 21 ALA HA   H   4.785 -17.035 -13.872 1.00 . B B . 20 ALA HA   1 1 
        8 13114 2 1 21 ALA HB1  H   3.732 -16.121 -12.004 1.00 . B B . 20 ALA HB1  1 1 
        8 13115 2 1 21 ALA HB2  H   3.743 -14.492 -12.687 1.00 . B B . 20 ALA HB2  1 1 
        8 13116 2 1 21 ALA HB3  H   2.591 -15.710 -13.302 1.00 . B B . 20 ALA HB3  1 1 
        8 13117 2 1 21 ALA N    N   5.855 -15.267 -13.700 1.00 . B B . 20 ALA N    1 1 
        8 13118 2 1 21 ALA O    O   3.752 -16.655 -16.065 1.00 . B B . 20 ALA O    1 1 
        8 13119 2 1 22 LEU C    C   4.286 -14.916 -18.197 1.00 . B B . 21 LEU C    1 1 
        8 13120 2 1 22 LEU CA   C   3.644 -14.055 -17.110 1.00 . B B . 21 LEU CA   1 1 
        8 13121 2 1 22 LEU CB   C   3.966 -12.567 -17.300 1.00 . B B . 21 LEU CB   1 1 
        8 13122 2 1 22 LEU CD1  C   2.288 -11.945 -19.094 1.00 . B B . 21 LEU CD1  1 1 
        8 13123 2 1 22 LEU CD2  C   4.394 -10.611 -18.747 1.00 . B B . 21 LEU CD2  1 1 
        8 13124 2 1 22 LEU CG   C   3.771 -12.010 -18.717 1.00 . B B . 21 LEU CG   1 1 
        8 13125 2 1 22 LEU H    H   4.389 -13.738 -15.144 1.00 . B B . 21 LEU H    1 1 
        8 13126 2 1 22 LEU HA   H   2.565 -14.189 -17.169 1.00 . B B . 21 LEU HA   1 1 
        8 13127 2 1 22 LEU HB2  H   3.361 -11.984 -16.606 1.00 . B B . 21 LEU HB2  1 1 
        8 13128 2 1 22 LEU HB3  H   5.011 -12.425 -17.053 1.00 . B B . 21 LEU HB3  1 1 
        8 13129 2 1 22 LEU HD11 H   1.845 -12.939 -19.056 1.00 . B B . 21 LEU HD11 1 1 
        8 13130 2 1 22 LEU HD12 H   1.763 -11.290 -18.402 1.00 . B B . 21 LEU HD12 1 1 
        8 13131 2 1 22 LEU HD13 H   2.180 -11.552 -20.105 1.00 . B B . 21 LEU HD13 1 1 
        8 13132 2 1 22 LEU HD21 H   3.974  -9.999 -17.947 1.00 . B B . 21 LEU HD21 1 1 
        8 13133 2 1 22 LEU HD22 H   5.471 -10.685 -18.595 1.00 . B B . 21 LEU HD22 1 1 
        8 13134 2 1 22 LEU HD23 H   4.209 -10.138 -19.712 1.00 . B B . 21 LEU HD23 1 1 
        8 13135 2 1 22 LEU HG   H   4.301 -12.621 -19.448 1.00 . B B . 21 LEU HG   1 1 
        8 13136 2 1 22 LEU N    N   4.076 -14.459 -15.782 1.00 . B B . 21 LEU N    1 1 
        8 13137 2 1 22 LEU O    O   3.618 -15.252 -19.171 1.00 . B B . 21 LEU O    1 1 
        8 13138 2 1 23 GLU C    C   5.746 -17.485 -19.114 1.00 . B B . 22 GLU C    1 1 
        8 13139 2 1 23 GLU CA   C   6.239 -16.039 -19.099 1.00 . B B . 22 GLU CA   1 1 
        8 13140 2 1 23 GLU CB   C   7.766 -15.915 -19.061 1.00 . B B . 22 GLU CB   1 1 
        8 13141 2 1 23 GLU CD   C   9.899 -16.347 -17.784 1.00 . B B . 22 GLU CD   1 1 
        8 13142 2 1 23 GLU CG   C   8.377 -16.310 -17.721 1.00 . B B . 22 GLU CG   1 1 
        8 13143 2 1 23 GLU H    H   6.041 -15.050 -17.202 1.00 . B B . 22 GLU H    1 1 
        8 13144 2 1 23 GLU HA   H   5.956 -15.588 -20.041 1.00 . B B . 22 GLU HA   1 1 
        8 13145 2 1 23 GLU HB2  H   8.176 -16.563 -19.840 1.00 . B B . 22 GLU HB2  1 1 
        8 13146 2 1 23 GLU HB3  H   8.053 -14.886 -19.281 1.00 . B B . 22 GLU HB3  1 1 
        8 13147 2 1 23 GLU HG2  H   8.077 -15.569 -16.990 1.00 . B B . 22 GLU HG2  1 1 
        8 13148 2 1 23 GLU HG3  H   8.015 -17.293 -17.424 1.00 . B B . 22 GLU HG3  1 1 
        8 13149 2 1 23 GLU N    N   5.568 -15.265 -18.066 1.00 . B B . 22 GLU N    1 1 
        8 13150 2 1 23 GLU O    O   5.608 -18.074 -20.181 1.00 . B B . 22 GLU O    1 1 
        8 13151 2 1 23 GLU OE1  O  10.415 -17.264 -18.459 1.00 . B B . 22 GLU OE1  1 1 
        8 13152 2 1 23 GLU OE2  O  10.520 -15.445 -17.181 1.00 . B B . 22 GLU OE2  1 1 
        8 13153 2 1 24 TYR C    C   3.454 -19.343 -18.412 1.00 . B B . 23 TYR C    1 1 
        8 13154 2 1 24 TYR CA   C   4.871 -19.371 -17.836 1.00 . B B . 23 TYR CA   1 1 
        8 13155 2 1 24 TYR CB   C   4.843 -19.823 -16.365 1.00 . B B . 23 TYR CB   1 1 
        8 13156 2 1 24 TYR CD1  C   5.608 -22.229 -16.387 1.00 . B B . 23 TYR CD1  1 1 
        8 13157 2 1 24 TYR CD2  C   7.013 -20.572 -15.284 1.00 . B B . 23 TYR CD2  1 1 
        8 13158 2 1 24 TYR CE1  C   6.523 -23.237 -16.039 1.00 . B B . 23 TYR CE1  1 1 
        8 13159 2 1 24 TYR CE2  C   7.929 -21.582 -14.941 1.00 . B B . 23 TYR CE2  1 1 
        8 13160 2 1 24 TYR CG   C   5.855 -20.893 -16.017 1.00 . B B . 23 TYR CG   1 1 
        8 13161 2 1 24 TYR CZ   C   7.688 -22.911 -15.328 1.00 . B B . 23 TYR CZ   1 1 
        8 13162 2 1 24 TYR H    H   5.576 -17.503 -17.096 1.00 . B B . 23 TYR H    1 1 
        8 13163 2 1 24 TYR HA   H   5.456 -20.083 -18.421 1.00 . B B . 23 TYR HA   1 1 
        8 13164 2 1 24 TYR HB2  H   4.976 -18.967 -15.701 1.00 . B B . 23 TYR HB2  1 1 
        8 13165 2 1 24 TYR HB3  H   3.857 -20.233 -16.147 1.00 . B B . 23 TYR HB3  1 1 
        8 13166 2 1 24 TYR HD1  H   4.716 -22.482 -16.941 1.00 . B B . 23 TYR HD1  1 1 
        8 13167 2 1 24 TYR HD2  H   7.201 -19.551 -14.979 1.00 . B B . 23 TYR HD2  1 1 
        8 13168 2 1 24 TYR HE1  H   6.337 -24.259 -16.333 1.00 . B B . 23 TYR HE1  1 1 
        8 13169 2 1 24 TYR HE2  H   8.814 -21.322 -14.379 1.00 . B B . 23 TYR HE2  1 1 
        8 13170 2 1 24 TYR HH   H   9.363 -23.543 -14.582 1.00 . B B . 23 TYR HH   1 1 
        8 13171 2 1 24 TYR N    N   5.474 -18.053 -17.940 1.00 . B B . 23 TYR N    1 1 
        8 13172 2 1 24 TYR O    O   3.053 -20.252 -19.134 1.00 . B B . 23 TYR O    1 1 
        8 13173 2 1 24 TYR OH   O   8.578 -23.892 -15.009 1.00 . B B . 23 TYR OH   1 1 
        8 13174 2 1 25 VAL C    C   0.748 -17.706 -19.459 1.00 . B B . 24 VAL C    1 1 
        8 13175 2 1 25 VAL CA   C   1.222 -18.367 -18.155 1.00 . B B . 24 VAL CA   1 1 
        8 13176 2 1 25 VAL CB   C   0.574 -17.821 -16.862 1.00 . B B . 24 VAL CB   1 1 
        8 13177 2 1 25 VAL CG1  C  -0.953 -17.717 -16.985 1.00 . B B . 24 VAL CG1  1 1 
        8 13178 2 1 25 VAL CG2  C   0.870 -18.773 -15.699 1.00 . B B . 24 VAL CG2  1 1 
        8 13179 2 1 25 VAL H    H   3.109 -17.603 -17.466 1.00 . B B . 24 VAL H    1 1 
        8 13180 2 1 25 VAL HA   H   0.900 -19.408 -18.233 1.00 . B B . 24 VAL HA   1 1 
        8 13181 2 1 25 VAL HB   H   0.997 -16.853 -16.582 1.00 . B B . 24 VAL HB   1 1 
        8 13182 2 1 25 VAL HG11 H  -1.220 -16.919 -17.675 1.00 . B B . 24 VAL HG11 1 1 
        8 13183 2 1 25 VAL HG12 H  -1.366 -18.659 -17.349 1.00 . B B . 24 VAL HG12 1 1 
        8 13184 2 1 25 VAL HG13 H  -1.397 -17.495 -16.016 1.00 . B B . 24 VAL HG13 1 1 
        8 13185 2 1 25 VAL HG21 H   0.459 -19.763 -15.902 1.00 . B B . 24 VAL HG21 1 1 
        8 13186 2 1 25 VAL HG22 H   1.942 -18.851 -15.525 1.00 . B B . 24 VAL HG22 1 1 
        8 13187 2 1 25 VAL HG23 H   0.407 -18.369 -14.803 1.00 . B B . 24 VAL HG23 1 1 
        8 13188 2 1 25 VAL N    N   2.675 -18.337 -18.020 1.00 . B B . 24 VAL N    1 1 
        8 13189 2 1 25 VAL O    O  -0.353 -17.991 -19.920 1.00 . B B . 24 VAL O    1 1 
        8 13190 2 1 26 LYS C    C  -0.064 -15.656 -21.518 1.00 . B B . 25 LYS C    1 1 
        8 13191 2 1 26 LYS CA   C   1.340 -16.251 -21.382 1.00 . B B . 25 LYS CA   1 1 
        8 13192 2 1 26 LYS CB   C   1.659 -17.268 -22.493 1.00 . B B . 25 LYS CB   1 1 
        8 13193 2 1 26 LYS CD   C   3.896 -16.374 -23.267 1.00 . B B . 25 LYS CD   1 1 
        8 13194 2 1 26 LYS CE   C   5.365 -16.711 -23.521 1.00 . B B . 25 LYS CE   1 1 
        8 13195 2 1 26 LYS CG   C   3.160 -17.559 -22.622 1.00 . B B . 25 LYS CG   1 1 
        8 13196 2 1 26 LYS H    H   2.455 -16.640 -19.623 1.00 . B B . 25 LYS H    1 1 
        8 13197 2 1 26 LYS HA   H   2.019 -15.407 -21.470 1.00 . B B . 25 LYS HA   1 1 
        8 13198 2 1 26 LYS HB2  H   1.131 -18.200 -22.281 1.00 . B B . 25 LYS HB2  1 1 
        8 13199 2 1 26 LYS HB3  H   1.301 -16.895 -23.453 1.00 . B B . 25 LYS HB3  1 1 
        8 13200 2 1 26 LYS HD2  H   3.412 -16.123 -24.214 1.00 . B B . 25 LYS HD2  1 1 
        8 13201 2 1 26 LYS HD3  H   3.855 -15.508 -22.606 1.00 . B B . 25 LYS HD3  1 1 
        8 13202 2 1 26 LYS HE2  H   5.843 -16.986 -22.579 1.00 . B B . 25 LYS HE2  1 1 
        8 13203 2 1 26 LYS HE3  H   5.438 -17.557 -24.208 1.00 . B B . 25 LYS HE3  1 1 
        8 13204 2 1 26 LYS HG2  H   3.575 -17.788 -21.639 1.00 . B B . 25 LYS HG2  1 1 
        8 13205 2 1 26 LYS HG3  H   3.279 -18.442 -23.251 1.00 . B B . 25 LYS HG3  1 1 
        8 13206 2 1 26 LYS HZ1  H   5.651 -15.299 -24.977 1.00 . B B . 25 LYS HZ1  1 1 
        8 13207 2 1 26 LYS HZ2  H   6.026 -14.776 -23.458 1.00 . B B . 25 LYS HZ2  1 1 
        8 13208 2 1 26 LYS HZ3  H   7.046 -15.797 -24.252 1.00 . B B . 25 LYS HZ3  1 1 
        8 13209 2 1 26 LYS N    N   1.571 -16.848 -20.070 1.00 . B B . 25 LYS N    1 1 
        8 13210 2 1 26 LYS NZ   N   6.076 -15.557 -24.098 1.00 . B B . 25 LYS NZ   1 1 
        8 13211 2 1 26 LYS O    O  -0.819 -16.002 -22.424 1.00 . B B . 25 LYS O    1 1 
        8 13212 2 1 27 LEU C    C  -1.500 -12.563 -20.478 1.00 . B B . 26 LEU C    1 1 
        8 13213 2 1 27 LEU CA   C  -1.710 -14.076 -20.611 1.00 . B B . 26 LEU CA   1 1 
        8 13214 2 1 27 LEU CB   C  -2.487 -14.701 -19.439 1.00 . B B . 26 LEU CB   1 1 
        8 13215 2 1 27 LEU CD1  C  -4.632 -15.697 -18.631 1.00 . B B . 26 LEU CD1  1 1 
        8 13216 2 1 27 LEU CD2  C  -4.577 -13.284 -19.231 1.00 . B B . 26 LEU CD2  1 1 
        8 13217 2 1 27 LEU CG   C  -4.015 -14.662 -19.580 1.00 . B B . 26 LEU CG   1 1 
        8 13218 2 1 27 LEU H    H   0.279 -14.433 -19.945 1.00 . B B . 26 LEU H    1 1 
        8 13219 2 1 27 LEU HA   H  -2.242 -14.310 -21.530 1.00 . B B . 26 LEU HA   1 1 
        8 13220 2 1 27 LEU HB2  H  -2.213 -15.755 -19.413 1.00 . B B . 26 LEU HB2  1 1 
        8 13221 2 1 27 LEU HB3  H  -2.182 -14.251 -18.495 1.00 . B B . 26 LEU HB3  1 1 
        8 13222 2 1 27 LEU HD11 H  -4.280 -16.697 -18.886 1.00 . B B . 26 LEU HD11 1 1 
        8 13223 2 1 27 LEU HD12 H  -4.354 -15.479 -17.598 1.00 . B B . 26 LEU HD12 1 1 
        8 13224 2 1 27 LEU HD13 H  -5.720 -15.684 -18.718 1.00 . B B . 26 LEU HD13 1 1 
        8 13225 2 1 27 LEU HD21 H  -4.270 -13.013 -18.221 1.00 . B B . 26 LEU HD21 1 1 
        8 13226 2 1 27 LEU HD22 H  -4.215 -12.544 -19.936 1.00 . B B . 26 LEU HD22 1 1 
        8 13227 2 1 27 LEU HD23 H  -5.667 -13.306 -19.280 1.00 . B B . 26 LEU HD23 1 1 
        8 13228 2 1 27 LEU HG   H  -4.298 -14.926 -20.601 1.00 . B B . 26 LEU HG   1 1 
        8 13229 2 1 27 LEU N    N  -0.396 -14.702 -20.647 1.00 . B B . 26 LEU N    1 1 
        8 13230 2 1 27 LEU O    O  -0.897 -12.135 -19.498 1.00 . B B . 26 LEU O    1 1 
        8 13231 2 1 28 PRO C    C  -2.059  -9.604 -20.170 1.00 . B B . 27 PRO C    1 1 
        8 13232 2 1 28 PRO CA   C  -1.602 -10.307 -21.452 1.00 . B B . 27 PRO CA   1 1 
        8 13233 2 1 28 PRO CB   C  -2.274  -9.729 -22.705 1.00 . B B . 27 PRO CB   1 1 
        8 13234 2 1 28 PRO CD   C  -2.792 -12.064 -22.567 1.00 . B B . 27 PRO CD   1 1 
        8 13235 2 1 28 PRO CG   C  -3.377 -10.734 -23.043 1.00 . B B . 27 PRO CG   1 1 
        8 13236 2 1 28 PRO HA   H  -0.521 -10.186 -21.541 1.00 . B B . 27 PRO HA   1 1 
        8 13237 2 1 28 PRO HB2  H  -2.667  -8.723 -22.545 1.00 . B B . 27 PRO HB2  1 1 
        8 13238 2 1 28 PRO HB3  H  -1.549  -9.711 -23.521 1.00 . B B . 27 PRO HB3  1 1 
        8 13239 2 1 28 PRO HD2  H  -3.606 -12.740 -22.300 1.00 . B B . 27 PRO HD2  1 1 
        8 13240 2 1 28 PRO HD3  H  -2.183 -12.508 -23.357 1.00 . B B . 27 PRO HD3  1 1 
        8 13241 2 1 28 PRO HG2  H  -4.272 -10.498 -22.467 1.00 . B B . 27 PRO HG2  1 1 
        8 13242 2 1 28 PRO HG3  H  -3.615 -10.744 -24.108 1.00 . B B . 27 PRO HG3  1 1 
        8 13243 2 1 28 PRO N    N  -1.941 -11.727 -21.437 1.00 . B B . 27 PRO N    1 1 
        8 13244 2 1 28 PRO O    O  -1.340  -8.779 -19.608 1.00 . B B . 27 PRO O    1 1 
        8 13245 2 1 29 VAL C    C  -2.930  -9.394 -17.312 1.00 . B B . 28 VAL C    1 1 
        8 13246 2 1 29 VAL CA   C  -3.864  -9.326 -18.531 1.00 . B B . 28 VAL CA   1 1 
        8 13247 2 1 29 VAL CB   C  -5.263  -9.904 -18.265 1.00 . B B . 28 VAL CB   1 1 
        8 13248 2 1 29 VAL CG1  C  -5.978  -9.153 -17.137 1.00 . B B . 28 VAL CG1  1 1 
        8 13249 2 1 29 VAL CG2  C  -6.157  -9.850 -19.514 1.00 . B B . 28 VAL CG2  1 1 
        8 13250 2 1 29 VAL H    H  -3.798 -10.617 -20.218 1.00 . B B . 28 VAL H    1 1 
        8 13251 2 1 29 VAL HA   H  -4.024  -8.282 -18.766 1.00 . B B . 28 VAL HA   1 1 
        8 13252 2 1 29 VAL HB   H  -5.140 -10.932 -17.955 1.00 . B B . 28 VAL HB   1 1 
        8 13253 2 1 29 VAL HG11 H  -5.416  -9.246 -16.211 1.00 . B B . 28 VAL HG11 1 1 
        8 13254 2 1 29 VAL HG12 H  -6.079  -8.097 -17.388 1.00 . B B . 28 VAL HG12 1 1 
        8 13255 2 1 29 VAL HG13 H  -6.969  -9.577 -16.976 1.00 . B B . 28 VAL HG13 1 1 
        8 13256 2 1 29 VAL HG21 H  -6.220  -8.825 -19.881 1.00 . B B . 28 VAL HG21 1 1 
        8 13257 2 1 29 VAL HG22 H  -5.773 -10.492 -20.305 1.00 . B B . 28 VAL HG22 1 1 
        8 13258 2 1 29 VAL HG23 H  -7.160 -10.195 -19.261 1.00 . B B . 28 VAL HG23 1 1 
        8 13259 2 1 29 VAL N    N  -3.262  -9.938 -19.705 1.00 . B B . 28 VAL N    1 1 
        8 13260 2 1 29 VAL O    O  -2.905  -8.452 -16.528 1.00 . B B . 28 VAL O    1 1 
        8 13261 2 1 30 LEU C    C  -0.270  -9.337 -16.043 1.00 . B B . 29 LEU C    1 1 
        8 13262 2 1 30 LEU CA   C  -1.187 -10.549 -16.053 1.00 . B B . 29 LEU CA   1 1 
        8 13263 2 1 30 LEU CB   C  -0.363 -11.828 -16.222 1.00 . B B . 29 LEU CB   1 1 
        8 13264 2 1 30 LEU CD1  C  -0.271 -14.327 -16.157 1.00 . B B . 29 LEU CD1  1 1 
        8 13265 2 1 30 LEU CD2  C  -1.127 -13.085 -14.203 1.00 . B B . 29 LEU CD2  1 1 
        8 13266 2 1 30 LEU CG   C  -1.069 -13.094 -15.728 1.00 . B B . 29 LEU CG   1 1 
        8 13267 2 1 30 LEU H    H  -2.025 -11.155 -17.868 1.00 . B B . 29 LEU H    1 1 
        8 13268 2 1 30 LEU HA   H  -1.719 -10.529 -15.103 1.00 . B B . 29 LEU HA   1 1 
        8 13269 2 1 30 LEU HB2  H  -0.096 -11.955 -17.265 1.00 . B B . 29 LEU HB2  1 1 
        8 13270 2 1 30 LEU HB3  H   0.565 -11.706 -15.684 1.00 . B B . 29 LEU HB3  1 1 
        8 13271 2 1 30 LEU HD11 H  -0.795 -15.220 -15.821 1.00 . B B . 29 LEU HD11 1 1 
        8 13272 2 1 30 LEU HD12 H  -0.166 -14.359 -17.242 1.00 . B B . 29 LEU HD12 1 1 
        8 13273 2 1 30 LEU HD13 H   0.718 -14.309 -15.700 1.00 . B B . 29 LEU HD13 1 1 
        8 13274 2 1 30 LEU HD21 H  -0.122 -12.928 -13.818 1.00 . B B . 29 LEU HD21 1 1 
        8 13275 2 1 30 LEU HD22 H  -1.774 -12.287 -13.846 1.00 . B B . 29 LEU HD22 1 1 
        8 13276 2 1 30 LEU HD23 H  -1.504 -14.041 -13.839 1.00 . B B . 29 LEU HD23 1 1 
        8 13277 2 1 30 LEU HG   H  -2.077 -13.154 -16.143 1.00 . B B . 29 LEU HG   1 1 
        8 13278 2 1 30 LEU N    N  -2.128 -10.453 -17.152 1.00 . B B . 29 LEU N    1 1 
        8 13279 2 1 30 LEU O    O  -0.178  -8.629 -15.045 1.00 . B B . 29 LEU O    1 1 
        8 13280 2 1 31 ALA C    C   0.472  -6.632 -17.054 1.00 . B B . 30 ALA C    1 1 
        8 13281 2 1 31 ALA CA   C   1.258  -7.921 -17.288 1.00 . B B . 30 ALA CA   1 1 
        8 13282 2 1 31 ALA CB   C   1.897  -7.891 -18.680 1.00 . B B . 30 ALA CB   1 1 
        8 13283 2 1 31 ALA H    H   0.228  -9.659 -17.971 1.00 . B B . 30 ALA H    1 1 
        8 13284 2 1 31 ALA HA   H   2.020  -8.023 -16.510 1.00 . B B . 30 ALA HA   1 1 
        8 13285 2 1 31 ALA HB1  H   2.689  -7.140 -18.699 1.00 . B B . 30 ALA HB1  1 1 
        8 13286 2 1 31 ALA HB2  H   2.315  -8.862 -18.928 1.00 . B B . 30 ALA HB2  1 1 
        8 13287 2 1 31 ALA HB3  H   1.149  -7.635 -19.430 1.00 . B B . 30 ALA HB3  1 1 
        8 13288 2 1 31 ALA N    N   0.389  -9.075 -17.167 1.00 . B B . 30 ALA N    1 1 
        8 13289 2 1 31 ALA O    O   0.995  -5.660 -16.527 1.00 . B B . 30 ALA O    1 1 
        8 13290 2 1 32 LYS C    C  -1.893  -5.186 -15.769 1.00 . B B . 31 LYS C    1 1 
        8 13291 2 1 32 LYS CA   C  -1.583  -5.392 -17.254 1.00 . B B . 31 LYS CA   1 1 
        8 13292 2 1 32 LYS CB   C  -2.814  -5.431 -18.168 1.00 . B B . 31 LYS CB   1 1 
        8 13293 2 1 32 LYS CD   C  -4.790  -4.106 -17.280 1.00 . B B . 31 LYS CD   1 1 
        8 13294 2 1 32 LYS CE   C  -5.944  -4.891 -17.918 1.00 . B B . 31 LYS CE   1 1 
        8 13295 2 1 32 LYS CG   C  -3.567  -4.091 -18.204 1.00 . B B . 31 LYS CG   1 1 
        8 13296 2 1 32 LYS H    H  -1.224  -7.433 -17.811 1.00 . B B . 31 LYS H    1 1 
        8 13297 2 1 32 LYS HA   H  -0.971  -4.549 -17.560 1.00 . B B . 31 LYS HA   1 1 
        8 13298 2 1 32 LYS HB2  H  -2.467  -5.647 -19.179 1.00 . B B . 31 LYS HB2  1 1 
        8 13299 2 1 32 LYS HB3  H  -3.467  -6.238 -17.846 1.00 . B B . 31 LYS HB3  1 1 
        8 13300 2 1 32 LYS HD2  H  -4.517  -4.541 -16.317 1.00 . B B . 31 LYS HD2  1 1 
        8 13301 2 1 32 LYS HD3  H  -5.113  -3.077 -17.107 1.00 . B B . 31 LYS HD3  1 1 
        8 13302 2 1 32 LYS HE2  H  -6.351  -4.320 -18.755 1.00 . B B . 31 LYS HE2  1 1 
        8 13303 2 1 32 LYS HE3  H  -5.594  -5.851 -18.298 1.00 . B B . 31 LYS HE3  1 1 
        8 13304 2 1 32 LYS HG2  H  -2.894  -3.286 -17.898 1.00 . B B . 31 LYS HG2  1 1 
        8 13305 2 1 32 LYS HG3  H  -3.889  -3.880 -19.226 1.00 . B B . 31 LYS HG3  1 1 
        8 13306 2 1 32 LYS HZ1  H  -6.653  -5.706 -16.181 1.00 . B B . 31 LYS HZ1  1 1 
        8 13307 2 1 32 LYS HZ2  H  -7.371  -4.277 -16.582 1.00 . B B . 31 LYS HZ2  1 1 
        8 13308 2 1 32 LYS HZ3  H  -7.767  -5.657 -17.392 1.00 . B B . 31 LYS HZ3  1 1 
        8 13309 2 1 32 LYS N    N  -0.794  -6.594 -17.449 1.00 . B B . 31 LYS N    1 1 
        8 13310 2 1 32 LYS NZ   N  -7.017  -5.151 -16.943 1.00 . B B . 31 LYS NZ   1 1 
        8 13311 2 1 32 LYS O    O  -1.951  -4.051 -15.296 1.00 . B B . 31 LYS O    1 1 
        8 13312 2 1 33 ILE C    C  -1.055  -5.779 -12.937 1.00 . B B . 32 ILE C    1 1 
        8 13313 2 1 33 ILE CA   C  -2.351  -6.195 -13.606 1.00 . B B . 32 ILE CA   1 1 
        8 13314 2 1 33 ILE CB   C  -2.913  -7.524 -13.071 1.00 . B B . 32 ILE CB   1 1 
        8 13315 2 1 33 ILE CD1  C  -4.740  -9.251 -13.500 1.00 . B B . 32 ILE CD1  1 1 
        8 13316 2 1 33 ILE CG1  C  -4.327  -7.781 -13.626 1.00 . B B . 32 ILE CG1  1 1 
        8 13317 2 1 33 ILE CG2  C  -2.979  -7.462 -11.540 1.00 . B B . 32 ILE CG2  1 1 
        8 13318 2 1 33 ILE H    H  -1.841  -7.183 -15.380 1.00 . B B . 32 ILE H    1 1 
        8 13319 2 1 33 ILE HA   H  -3.087  -5.411 -13.442 1.00 . B B . 32 ILE HA   1 1 
        8 13320 2 1 33 ILE HB   H  -2.254  -8.340 -13.367 1.00 . B B . 32 ILE HB   1 1 
        8 13321 2 1 33 ILE HD11 H  -4.059  -9.880 -14.074 1.00 . B B . 32 ILE HD11 1 1 
        8 13322 2 1 33 ILE HD12 H  -4.738  -9.574 -12.460 1.00 . B B . 32 ILE HD12 1 1 
        8 13323 2 1 33 ILE HD13 H  -5.751  -9.371 -13.889 1.00 . B B . 32 ILE HD13 1 1 
        8 13324 2 1 33 ILE HG12 H  -5.049  -7.162 -13.091 1.00 . B B . 32 ILE HG12 1 1 
        8 13325 2 1 33 ILE HG13 H  -4.371  -7.511 -14.680 1.00 . B B . 32 ILE HG13 1 1 
        8 13326 2 1 33 ILE HG21 H  -1.977  -7.386 -11.123 1.00 . B B . 32 ILE HG21 1 1 
        8 13327 2 1 33 ILE HG22 H  -3.543  -6.589 -11.224 1.00 . B B . 32 ILE HG22 1 1 
        8 13328 2 1 33 ILE HG23 H  -3.460  -8.348 -11.135 1.00 . B B . 32 ILE HG23 1 1 
        8 13329 2 1 33 ILE N    N  -2.074  -6.271 -15.018 1.00 . B B . 32 ILE N    1 1 
        8 13330 2 1 33 ILE O    O  -1.052  -4.807 -12.195 1.00 . B B . 32 ILE O    1 1 
        8 13331 2 1 34 LEU C    C   1.667  -4.672 -12.915 1.00 . B B . 33 LEU C    1 1 
        8 13332 2 1 34 LEU CA   C   1.327  -6.134 -12.615 1.00 . B B . 33 LEU CA   1 1 
        8 13333 2 1 34 LEU CB   C   2.412  -7.136 -13.045 1.00 . B B . 33 LEU CB   1 1 
        8 13334 2 1 34 LEU CD1  C   4.159  -5.664 -14.188 1.00 . B B . 33 LEU CD1  1 1 
        8 13335 2 1 34 LEU CD2  C   3.950  -8.071 -14.793 1.00 . B B . 33 LEU CD2  1 1 
        8 13336 2 1 34 LEU CG   C   3.190  -6.830 -14.325 1.00 . B B . 33 LEU CG   1 1 
        8 13337 2 1 34 LEU H    H  -0.006  -7.226 -13.904 1.00 . B B . 33 LEU H    1 1 
        8 13338 2 1 34 LEU HA   H   1.245  -6.235 -11.519 1.00 . B B . 33 LEU HA   1 1 
        8 13339 2 1 34 LEU HB2  H   3.130  -7.256 -12.236 1.00 . B B . 33 LEU HB2  1 1 
        8 13340 2 1 34 LEU HB3  H   1.910  -8.083 -13.217 1.00 . B B . 33 LEU HB3  1 1 
        8 13341 2 1 34 LEU HD11 H   3.718  -4.782 -14.648 1.00 . B B . 33 LEU HD11 1 1 
        8 13342 2 1 34 LEU HD12 H   4.353  -5.481 -13.134 1.00 . B B . 33 LEU HD12 1 1 
        8 13343 2 1 34 LEU HD13 H   5.083  -5.894 -14.709 1.00 . B B . 33 LEU HD13 1 1 
        8 13344 2 1 34 LEU HD21 H   4.764  -8.278 -14.098 1.00 . B B . 33 LEU HD21 1 1 
        8 13345 2 1 34 LEU HD22 H   3.273  -8.926 -14.846 1.00 . B B . 33 LEU HD22 1 1 
        8 13346 2 1 34 LEU HD23 H   4.359  -7.892 -15.784 1.00 . B B . 33 LEU HD23 1 1 
        8 13347 2 1 34 LEU HG   H   2.478  -6.570 -15.081 1.00 . B B . 33 LEU HG   1 1 
        8 13348 2 1 34 LEU N    N   0.047  -6.475 -13.221 1.00 . B B . 33 LEU N    1 1 
        8 13349 2 1 34 LEU O    O   2.243  -4.014 -12.062 1.00 . B B . 33 LEU O    1 1 
        8 13350 2 1 35 GLU C    C   0.772  -1.842 -13.524 1.00 . B B . 34 GLU C    1 1 
        8 13351 2 1 35 GLU CA   C   1.565  -2.757 -14.452 1.00 . B B . 34 GLU CA   1 1 
        8 13352 2 1 35 GLU CB   C   1.200  -2.510 -15.921 1.00 . B B . 34 GLU CB   1 1 
        8 13353 2 1 35 GLU CD   C   1.274   0.050 -15.979 1.00 . B B . 34 GLU CD   1 1 
        8 13354 2 1 35 GLU CG   C   1.865  -1.254 -16.506 1.00 . B B . 34 GLU CG   1 1 
        8 13355 2 1 35 GLU H    H   0.911  -4.761 -14.799 1.00 . B B . 34 GLU H    1 1 
        8 13356 2 1 35 GLU HA   H   2.627  -2.558 -14.327 1.00 . B B . 34 GLU HA   1 1 
        8 13357 2 1 35 GLU HB2  H   1.557  -3.349 -16.502 1.00 . B B . 34 GLU HB2  1 1 
        8 13358 2 1 35 GLU HB3  H   0.118  -2.453 -16.041 1.00 . B B . 34 GLU HB3  1 1 
        8 13359 2 1 35 GLU HG2  H   2.935  -1.283 -16.296 1.00 . B B . 34 GLU HG2  1 1 
        8 13360 2 1 35 GLU HG3  H   1.725  -1.265 -17.586 1.00 . B B . 34 GLU HG3  1 1 
        8 13361 2 1 35 GLU N    N   1.318  -4.153 -14.100 1.00 . B B . 34 GLU N    1 1 
        8 13362 2 1 35 GLU O    O   1.322  -0.928 -12.914 1.00 . B B . 34 GLU O    1 1 
        8 13363 2 1 35 GLU OE1  O   0.028   0.149 -15.982 1.00 . B B . 34 GLU OE1  1 1 
        8 13364 2 1 35 GLU OE2  O   2.080   0.930 -15.606 1.00 . B B . 34 GLU OE2  1 1 
        8 13365 2 1 36 ASP C    C  -0.860  -1.323 -11.129 1.00 . B B . 35 ASP C    1 1 
        8 13366 2 1 36 ASP CA   C  -1.397  -1.302 -12.561 1.00 . B B . 35 ASP CA   1 1 
        8 13367 2 1 36 ASP CB   C  -2.819  -1.846 -12.610 1.00 . B B . 35 ASP CB   1 1 
        8 13368 2 1 36 ASP CG   C  -3.728  -1.104 -11.636 1.00 . B B . 35 ASP CG   1 1 
        8 13369 2 1 36 ASP H    H  -0.910  -2.834 -14.005 1.00 . B B . 35 ASP H    1 1 
        8 13370 2 1 36 ASP HA   H  -1.410  -0.268 -12.909 1.00 . B B . 35 ASP HA   1 1 
        8 13371 2 1 36 ASP HB2  H  -3.200  -1.729 -13.625 1.00 . B B . 35 ASP HB2  1 1 
        8 13372 2 1 36 ASP HB3  H  -2.803  -2.901 -12.345 1.00 . B B . 35 ASP HB3  1 1 
        8 13373 2 1 36 ASP N    N  -0.533  -2.079 -13.441 1.00 . B B . 35 ASP N    1 1 
        8 13374 2 1 36 ASP O    O  -0.685  -0.272 -10.516 1.00 . B B . 35 ASP O    1 1 
        8 13375 2 1 36 ASP OD1  O  -4.178   0.001 -12.009 1.00 . B B . 35 ASP OD1  1 1 
        8 13376 2 1 36 ASP OD2  O  -3.990  -1.674 -10.558 1.00 . B B . 35 ASP OD2  1 1 
        8 13377 2 1 37 GLU C    C   1.343  -1.804  -9.304 1.00 . B B . 36 GLU C    1 1 
        8 13378 2 1 37 GLU CA   C   0.096  -2.694  -9.340 1.00 . B B . 36 GLU CA   1 1 
        8 13379 2 1 37 GLU CB   C   0.447  -4.170  -9.092 1.00 . B B . 36 GLU CB   1 1 
        8 13380 2 1 37 GLU CD   C  -1.485  -5.221  -7.729 1.00 . B B . 36 GLU CD   1 1 
        8 13381 2 1 37 GLU CG   C  -0.760  -5.131  -9.070 1.00 . B B . 36 GLU CG   1 1 
        8 13382 2 1 37 GLU H    H  -0.725  -3.337 -11.191 1.00 . B B . 36 GLU H    1 1 
        8 13383 2 1 37 GLU HA   H  -0.585  -2.366  -8.554 1.00 . B B . 36 GLU HA   1 1 
        8 13384 2 1 37 GLU HB2  H   1.124  -4.495  -9.877 1.00 . B B . 36 GLU HB2  1 1 
        8 13385 2 1 37 GLU HB3  H   0.982  -4.241  -8.143 1.00 . B B . 36 GLU HB3  1 1 
        8 13386 2 1 37 GLU HG2  H  -1.495  -4.843  -9.817 1.00 . B B . 36 GLU HG2  1 1 
        8 13387 2 1 37 GLU HG3  H  -0.407  -6.136  -9.297 1.00 . B B . 36 GLU HG3  1 1 
        8 13388 2 1 37 GLU N    N  -0.560  -2.520 -10.622 1.00 . B B . 36 GLU N    1 1 
        8 13389 2 1 37 GLU O    O   1.504  -1.033  -8.367 1.00 . B B . 36 GLU O    1 1 
        8 13390 2 1 37 GLU OE1  O  -0.793  -5.174  -6.690 1.00 . B B . 36 GLU OE1  1 1 
        8 13391 2 1 37 GLU OE2  O  -2.725  -5.378  -7.778 1.00 . B B . 36 GLU OE2  1 1 
        8 13392 2 1 38 GLU C    C   3.052   0.432 -10.180 1.00 . B B . 37 GLU C    1 1 
        8 13393 2 1 38 GLU CA   C   3.391  -1.032 -10.431 1.00 . B B . 37 GLU CA   1 1 
        8 13394 2 1 38 GLU CB   C   4.053  -1.240 -11.801 1.00 . B B . 37 GLU CB   1 1 
        8 13395 2 1 38 GLU CD   C   6.339  -0.153 -11.640 1.00 . B B . 37 GLU CD   1 1 
        8 13396 2 1 38 GLU CG   C   5.556  -1.460 -11.704 1.00 . B B . 37 GLU CG   1 1 
        8 13397 2 1 38 GLU H    H   2.038  -2.468 -11.123 1.00 . B B . 37 GLU H    1 1 
        8 13398 2 1 38 GLU HA   H   4.081  -1.347  -9.650 1.00 . B B . 37 GLU HA   1 1 
        8 13399 2 1 38 GLU HB2  H   3.675  -2.146 -12.261 1.00 . B B . 37 GLU HB2  1 1 
        8 13400 2 1 38 GLU HB3  H   3.842  -0.408 -12.475 1.00 . B B . 37 GLU HB3  1 1 
        8 13401 2 1 38 GLU HG2  H   5.792  -2.078 -10.842 1.00 . B B . 37 GLU HG2  1 1 
        8 13402 2 1 38 GLU HG3  H   5.818  -2.013 -12.600 1.00 . B B . 37 GLU HG3  1 1 
        8 13403 2 1 38 GLU N    N   2.208  -1.864 -10.326 1.00 . B B . 37 GLU N    1 1 
        8 13404 2 1 38 GLU O    O   3.761   1.091  -9.435 1.00 . B B . 37 GLU O    1 1 
        8 13405 2 1 38 GLU OE1  O   6.522   0.447 -12.720 1.00 . B B . 37 GLU OE1  1 1 
        8 13406 2 1 38 GLU OE2  O   6.756   0.205 -10.519 1.00 . B B . 37 GLU OE2  1 1 
        8 13407 2 1 39 LYS C    C   1.181   2.532  -9.061 1.00 . B B . 38 LYS C    1 1 
        8 13408 2 1 39 LYS CA   C   1.567   2.320 -10.533 1.00 . B B . 38 LYS CA   1 1 
        8 13409 2 1 39 LYS CB   C   0.412   2.680 -11.474 1.00 . B B . 38 LYS CB   1 1 
        8 13410 2 1 39 LYS CD   C  -1.382   4.475 -11.437 1.00 . B B . 38 LYS CD   1 1 
        8 13411 2 1 39 LYS CE   C  -1.633   5.934 -11.036 1.00 . B B . 38 LYS CE   1 1 
        8 13412 2 1 39 LYS CG   C   0.124   4.191 -11.431 1.00 . B B . 38 LYS CG   1 1 
        8 13413 2 1 39 LYS H    H   1.418   0.347 -11.368 1.00 . B B . 38 LYS H    1 1 
        8 13414 2 1 39 LYS HA   H   2.421   2.962 -10.761 1.00 . B B . 38 LYS HA   1 1 
        8 13415 2 1 39 LYS HB2  H   0.673   2.378 -12.491 1.00 . B B . 38 LYS HB2  1 1 
        8 13416 2 1 39 LYS HB3  H  -0.463   2.108 -11.169 1.00 . B B . 38 LYS HB3  1 1 
        8 13417 2 1 39 LYS HD2  H  -1.782   4.268 -12.432 1.00 . B B . 38 LYS HD2  1 1 
        8 13418 2 1 39 LYS HD3  H  -1.878   3.823 -10.715 1.00 . B B . 38 LYS HD3  1 1 
        8 13419 2 1 39 LYS HE2  H  -1.249   6.097 -10.026 1.00 . B B . 38 LYS HE2  1 1 
        8 13420 2 1 39 LYS HE3  H  -1.110   6.603 -11.722 1.00 . B B . 38 LYS HE3  1 1 
        8 13421 2 1 39 LYS HG2  H   0.551   4.623 -10.525 1.00 . B B . 38 LYS HG2  1 1 
        8 13422 2 1 39 LYS HG3  H   0.611   4.673 -12.281 1.00 . B B . 38 LYS HG3  1 1 
        8 13423 2 1 39 LYS HZ1  H  -3.435   6.153 -11.981 1.00 . B B . 38 LYS HZ1  1 1 
        8 13424 2 1 39 LYS HZ2  H  -3.562   5.625 -10.424 1.00 . B B . 38 LYS HZ2  1 1 
        8 13425 2 1 39 LYS HZ3  H  -3.206   7.205 -10.733 1.00 . B B . 38 LYS HZ3  1 1 
        8 13426 2 1 39 LYS N    N   1.978   0.947 -10.771 1.00 . B B . 38 LYS N    1 1 
        8 13427 2 1 39 LYS NZ   N  -3.070   6.254 -11.045 1.00 . B B . 38 LYS NZ   1 1 
        8 13428 2 1 39 LYS O    O   1.602   3.506  -8.436 1.00 . B B . 38 LYS O    1 1 
        8 13429 2 1 40 HIS C    C   1.220   1.808  -6.193 1.00 . B B . 39 HIS C    1 1 
        8 13430 2 1 40 HIS CA   C  -0.022   1.792  -7.087 1.00 . B B . 39 HIS CA   1 1 
        8 13431 2 1 40 HIS CB   C  -0.988   0.680  -6.683 1.00 . B B . 39 HIS CB   1 1 
        8 13432 2 1 40 HIS CD2  C  -2.978   0.244  -8.231 1.00 . B B . 39 HIS CD2  1 1 
        8 13433 2 1 40 HIS CE1  C  -4.455   1.637  -7.354 1.00 . B B . 39 HIS CE1  1 1 
        8 13434 2 1 40 HIS CG   C  -2.383   0.910  -7.200 1.00 . B B . 39 HIS CG   1 1 
        8 13435 2 1 40 HIS H    H   0.031   0.861  -9.031 1.00 . B B . 39 HIS H    1 1 
        8 13436 2 1 40 HIS HA   H  -0.529   2.748  -6.951 1.00 . B B . 39 HIS HA   1 1 
        8 13437 2 1 40 HIS HB2  H  -0.609  -0.277  -7.045 1.00 . B B . 39 HIS HB2  1 1 
        8 13438 2 1 40 HIS HB3  H  -1.033   0.626  -5.594 1.00 . B B . 39 HIS HB3  1 1 
        8 13439 2 1 40 HIS HD1  H  -3.152   2.398  -5.883 1.00 . B B . 39 HIS HD1  1 1 
        8 13440 2 1 40 HIS HD2  H  -2.536  -0.540  -8.822 1.00 . B B . 39 HIS HD2  1 1 
        8 13441 2 1 40 HIS HE1  H  -5.381   2.156  -7.152 1.00 . B B . 39 HIS HE1  1 1 
        8 13442 2 1 40 HIS HE2  H  -4.996   0.333  -8.921 1.00 . B B . 39 HIS HE2  1 1 
        8 13443 2 1 40 HIS N    N   0.352   1.660  -8.491 1.00 . B B . 39 HIS N    1 1 
        8 13444 2 1 40 HIS ND1  N  -3.308   1.786  -6.669 1.00 . B B . 39 HIS ND1  1 1 
        8 13445 2 1 40 HIS NE2  N  -4.277   0.700  -8.304 1.00 . B B . 39 HIS NE2  1 1 
        8 13446 2 1 40 HIS O    O   1.324   2.631  -5.290 1.00 . B B . 39 HIS O    1 1 
        8 13447 2 1 41 ILE C    C   4.231   2.115  -5.980 1.00 . B B . 40 ILE C    1 1 
        8 13448 2 1 41 ILE CA   C   3.439   0.823  -5.755 1.00 . B B . 40 ILE CA   1 1 
        8 13449 2 1 41 ILE CB   C   4.181  -0.424  -6.263 1.00 . B B . 40 ILE CB   1 1 
        8 13450 2 1 41 ILE CD1  C   3.744  -2.855  -6.857 1.00 . B B . 40 ILE CD1  1 1 
        8 13451 2 1 41 ILE CG1  C   3.348  -1.682  -5.960 1.00 . B B . 40 ILE CG1  1 1 
        8 13452 2 1 41 ILE CG2  C   5.569  -0.546  -5.616 1.00 . B B . 40 ILE CG2  1 1 
        8 13453 2 1 41 ILE H    H   2.011   0.293  -7.235 1.00 . B B . 40 ILE H    1 1 
        8 13454 2 1 41 ILE HA   H   3.260   0.699  -4.685 1.00 . B B . 40 ILE HA   1 1 
        8 13455 2 1 41 ILE HB   H   4.312  -0.337  -7.342 1.00 . B B . 40 ILE HB   1 1 
        8 13456 2 1 41 ILE HD11 H   3.565  -2.600  -7.896 1.00 . B B . 40 ILE HD11 1 1 
        8 13457 2 1 41 ILE HD12 H   4.795  -3.112  -6.742 1.00 . B B . 40 ILE HD12 1 1 
        8 13458 2 1 41 ILE HD13 H   3.123  -3.713  -6.597 1.00 . B B . 40 ILE HD13 1 1 
        8 13459 2 1 41 ILE HG12 H   3.459  -1.942  -4.917 1.00 . B B . 40 ILE HG12 1 1 
        8 13460 2 1 41 ILE HG13 H   2.283  -1.522  -6.106 1.00 . B B . 40 ILE HG13 1 1 
        8 13461 2 1 41 ILE HG21 H   6.191   0.303  -5.894 1.00 . B B . 40 ILE HG21 1 1 
        8 13462 2 1 41 ILE HG22 H   5.471  -0.575  -4.531 1.00 . B B . 40 ILE HG22 1 1 
        8 13463 2 1 41 ILE HG23 H   6.074  -1.449  -5.954 1.00 . B B . 40 ILE HG23 1 1 
        8 13464 2 1 41 ILE N    N   2.170   0.921  -6.459 1.00 . B B . 40 ILE N    1 1 
        8 13465 2 1 41 ILE O    O   4.788   2.687  -5.048 1.00 . B B . 40 ILE O    1 1 
        8 13466 2 1 42 GLU C    C   4.410   4.987  -6.771 1.00 . B B . 41 GLU C    1 1 
        8 13467 2 1 42 GLU CA   C   4.927   3.825  -7.612 1.00 . B B . 41 GLU CA   1 1 
        8 13468 2 1 42 GLU CB   C   4.724   4.065  -9.115 1.00 . B B . 41 GLU CB   1 1 
        8 13469 2 1 42 GLU CD   C   4.786   6.562  -9.616 1.00 . B B . 41 GLU CD   1 1 
        8 13470 2 1 42 GLU CG   C   5.549   5.238  -9.650 1.00 . B B . 41 GLU CG   1 1 
        8 13471 2 1 42 GLU H    H   3.781   2.072  -7.929 1.00 . B B . 41 GLU H    1 1 
        8 13472 2 1 42 GLU HA   H   5.993   3.698  -7.417 1.00 . B B . 41 GLU HA   1 1 
        8 13473 2 1 42 GLU HB2  H   5.029   3.172  -9.661 1.00 . B B . 41 GLU HB2  1 1 
        8 13474 2 1 42 GLU HB3  H   3.678   4.254  -9.332 1.00 . B B . 41 GLU HB3  1 1 
        8 13475 2 1 42 GLU HG2  H   6.475   5.311  -9.080 1.00 . B B . 41 GLU HG2  1 1 
        8 13476 2 1 42 GLU HG3  H   5.787   5.016 -10.689 1.00 . B B . 41 GLU HG3  1 1 
        8 13477 2 1 42 GLU N    N   4.263   2.597  -7.217 1.00 . B B . 41 GLU N    1 1 
        8 13478 2 1 42 GLU O    O   5.178   5.871  -6.406 1.00 . B B . 41 GLU O    1 1 
        8 13479 2 1 42 GLU OE1  O   3.736   6.629 -10.292 1.00 . B B . 41 GLU OE1  1 1 
        8 13480 2 1 42 GLU OE2  O   5.265   7.488  -8.928 1.00 . B B . 41 GLU OE2  1 1 
        8 13481 2 1 43 TRP C    C   3.358   6.058  -4.228 1.00 . B B . 42 TRP C    1 1 
        8 13482 2 1 43 TRP CA   C   2.565   5.971  -5.535 1.00 . B B . 42 TRP CA   1 1 
        8 13483 2 1 43 TRP CB   C   1.096   5.638  -5.291 1.00 . B B . 42 TRP CB   1 1 
        8 13484 2 1 43 TRP CD1  C  -0.329   7.646  -5.862 1.00 . B B . 42 TRP CD1  1 1 
        8 13485 2 1 43 TRP CD2  C   0.136   7.469  -3.681 1.00 . B B . 42 TRP CD2  1 1 
        8 13486 2 1 43 TRP CE2  C  -0.570   8.695  -3.845 1.00 . B B . 42 TRP CE2  1 1 
        8 13487 2 1 43 TRP CE3  C   0.570   7.119  -2.390 1.00 . B B . 42 TRP CE3  1 1 
        8 13488 2 1 43 TRP CG   C   0.284   6.840  -4.974 1.00 . B B . 42 TRP CG   1 1 
        8 13489 2 1 43 TRP CH2  C  -0.352   9.189  -1.483 1.00 . B B . 42 TRP CH2  1 1 
        8 13490 2 1 43 TRP CZ2  C  -0.811   9.555  -2.759 1.00 . B B . 42 TRP CZ2  1 1 
        8 13491 2 1 43 TRP CZ3  C   0.295   7.953  -1.294 1.00 . B B . 42 TRP CZ3  1 1 
        8 13492 2 1 43 TRP H    H   2.499   4.258  -6.755 1.00 . B B . 42 TRP H    1 1 
        8 13493 2 1 43 TRP HA   H   2.624   6.925  -6.061 1.00 . B B . 42 TRP HA   1 1 
        8 13494 2 1 43 TRP HB2  H   0.689   5.147  -6.171 1.00 . B B . 42 TRP HB2  1 1 
        8 13495 2 1 43 TRP HB3  H   1.015   4.943  -4.455 1.00 . B B . 42 TRP HB3  1 1 
        8 13496 2 1 43 TRP HD1  H  -0.332   7.468  -6.928 1.00 . B B . 42 TRP HD1  1 1 
        8 13497 2 1 43 TRP HE1  H  -1.360   9.465  -5.697 1.00 . B B . 42 TRP HE1  1 1 
        8 13498 2 1 43 TRP HE3  H   1.125   6.193  -2.278 1.00 . B B . 42 TRP HE3  1 1 
        8 13499 2 1 43 TRP HH2  H  -0.521   9.840  -0.638 1.00 . B B . 42 TRP HH2  1 1 
        8 13500 2 1 43 TRP HZ2  H  -1.338  10.487  -2.888 1.00 . B B . 42 TRP HZ2  1 1 
        8 13501 2 1 43 TRP HZ3  H   0.576   7.632  -0.304 1.00 . B B . 42 TRP HZ3  1 1 
        8 13502 2 1 43 TRP N    N   3.124   4.981  -6.421 1.00 . B B . 42 TRP N    1 1 
        8 13503 2 1 43 TRP NE1  N  -0.862   8.737  -5.201 1.00 . B B . 42 TRP NE1  1 1 
        8 13504 2 1 43 TRP O    O   3.576   7.138  -3.689 1.00 . B B . 42 TRP O    1 1 
        8 13505 2 1 44 LEU C    C   6.048   5.534  -2.850 1.00 . B B . 43 LEU C    1 1 
        8 13506 2 1 44 LEU CA   C   4.685   4.910  -2.540 1.00 . B B . 43 LEU CA   1 1 
        8 13507 2 1 44 LEU CB   C   4.824   3.501  -1.950 1.00 . B B . 43 LEU CB   1 1 
        8 13508 2 1 44 LEU CD1  C   2.860   1.946  -2.251 1.00 . B B . 43 LEU CD1  1 1 
        8 13509 2 1 44 LEU CD2  C   3.779   2.376   0.032 1.00 . B B . 43 LEU CD2  1 1 
        8 13510 2 1 44 LEU CG   C   3.504   2.996  -1.342 1.00 . B B . 43 LEU CG   1 1 
        8 13511 2 1 44 LEU H    H   3.676   4.078  -4.236 1.00 . B B . 43 LEU H    1 1 
        8 13512 2 1 44 LEU HA   H   4.234   5.534  -1.766 1.00 . B B . 43 LEU HA   1 1 
        8 13513 2 1 44 LEU HB2  H   5.192   2.797  -2.695 1.00 . B B . 43 LEU HB2  1 1 
        8 13514 2 1 44 LEU HB3  H   5.574   3.551  -1.163 1.00 . B B . 43 LEU HB3  1 1 
        8 13515 2 1 44 LEU HD11 H   2.608   2.406  -3.201 1.00 . B B . 43 LEU HD11 1 1 
        8 13516 2 1 44 LEU HD12 H   3.555   1.125  -2.430 1.00 . B B . 43 LEU HD12 1 1 
        8 13517 2 1 44 LEU HD13 H   1.953   1.551  -1.798 1.00 . B B . 43 LEU HD13 1 1 
        8 13518 2 1 44 LEU HD21 H   4.529   1.592  -0.062 1.00 . B B . 43 LEU HD21 1 1 
        8 13519 2 1 44 LEU HD22 H   4.150   3.136   0.718 1.00 . B B . 43 LEU HD22 1 1 
        8 13520 2 1 44 LEU HD23 H   2.858   1.956   0.432 1.00 . B B . 43 LEU HD23 1 1 
        8 13521 2 1 44 LEU HG   H   2.802   3.824  -1.220 1.00 . B B . 43 LEU HG   1 1 
        8 13522 2 1 44 LEU N    N   3.815   4.926  -3.705 1.00 . B B . 43 LEU N    1 1 
        8 13523 2 1 44 LEU O    O   6.632   6.151  -1.962 1.00 . B B . 43 LEU O    1 1 
        8 13524 2 1 45 GLU C    C   7.467   7.587  -4.929 1.00 . B B . 44 GLU C    1 1 
        8 13525 2 1 45 GLU CA   C   7.769   6.154  -4.476 1.00 . B B . 44 GLU CA   1 1 
        8 13526 2 1 45 GLU CB   C   8.536   5.378  -5.559 1.00 . B B . 44 GLU CB   1 1 
        8 13527 2 1 45 GLU CD   C  10.105   3.426  -5.932 1.00 . B B . 44 GLU CD   1 1 
        8 13528 2 1 45 GLU CG   C   9.063   4.050  -5.011 1.00 . B B . 44 GLU CG   1 1 
        8 13529 2 1 45 GLU H    H   5.987   5.053  -4.841 1.00 . B B . 44 GLU H    1 1 
        8 13530 2 1 45 GLU HA   H   8.435   6.243  -3.617 1.00 . B B . 44 GLU HA   1 1 
        8 13531 2 1 45 GLU HB2  H   7.904   5.210  -6.432 1.00 . B B . 44 GLU HB2  1 1 
        8 13532 2 1 45 GLU HB3  H   9.397   5.974  -5.870 1.00 . B B . 44 GLU HB3  1 1 
        8 13533 2 1 45 GLU HG2  H   9.545   4.240  -4.053 1.00 . B B . 44 GLU HG2  1 1 
        8 13534 2 1 45 GLU HG3  H   8.230   3.364  -4.870 1.00 . B B . 44 GLU HG3  1 1 
        8 13535 2 1 45 GLU N    N   6.550   5.444  -4.088 1.00 . B B . 44 GLU N    1 1 
        8 13536 2 1 45 GLU O    O   8.223   8.149  -5.720 1.00 . B B . 44 GLU O    1 1 
        8 13537 2 1 45 GLU OE1  O  11.261   3.901  -5.879 1.00 . B B . 44 GLU OE1  1 1 
        8 13538 2 1 45 GLU OE2  O   9.737   2.480  -6.660 1.00 . B B . 44 GLU OE2  1 1 
        8 13539 2 1 46 THR C    C   5.526  10.288  -3.492 1.00 . B B . 45 THR C    1 1 
        8 13540 2 1 46 THR CA   C   6.131   9.609  -4.719 1.00 . B B . 45 THR CA   1 1 
        8 13541 2 1 46 THR CB   C   5.304   9.702  -6.017 1.00 . B B . 45 THR CB   1 1 
        8 13542 2 1 46 THR CG2  C   3.787   9.739  -5.856 1.00 . B B . 45 THR CG2  1 1 
        8 13543 2 1 46 THR H    H   5.754   7.681  -3.848 1.00 . B B . 45 THR H    1 1 
        8 13544 2 1 46 THR HA   H   7.083  10.115  -4.891 1.00 . B B . 45 THR HA   1 1 
        8 13545 2 1 46 THR HB   H   5.518   8.807  -6.597 1.00 . B B . 45 THR HB   1 1 
        8 13546 2 1 46 THR HG1  H   6.598  10.670  -7.080 1.00 . B B . 45 THR HG1  1 1 
        8 13547 2 1 46 THR HG21 H   3.452   8.879  -5.290 1.00 . B B . 45 THR HG21 1 1 
        8 13548 2 1 46 THR HG22 H   3.477  10.656  -5.360 1.00 . B B . 45 THR HG22 1 1 
        8 13549 2 1 46 THR HG23 H   3.334   9.687  -6.846 1.00 . B B . 45 THR HG23 1 1 
        8 13550 2 1 46 THR N    N   6.398   8.206  -4.427 1.00 . B B . 45 THR N    1 1 
        8 13551 2 1 46 THR O    O   5.965  11.356  -3.076 1.00 . B B . 45 THR O    1 1 
        8 13552 2 1 46 THR OG1  O   5.698  10.826  -6.775 1.00 . B B . 45 THR OG1  1 1 
        8 13553 2 1 47 ILE C    C   3.582  11.423  -1.478 1.00 . B B . 46 ILE C    1 1 
        8 13554 2 1 47 ILE CA   C   3.928   9.929  -1.605 1.00 . B B . 46 ILE CA   1 1 
        8 13555 2 1 47 ILE CB   C   4.761   9.300  -0.459 1.00 . B B . 46 ILE CB   1 1 
        8 13556 2 1 47 ILE CD1  C   2.681   8.986   0.977 1.00 . B B . 46 ILE CD1  1 1 
        8 13557 2 1 47 ILE CG1  C   4.144   9.422   0.943 1.00 . B B . 46 ILE CG1  1 1 
        8 13558 2 1 47 ILE CG2  C   6.211   9.796  -0.391 1.00 . B B . 46 ILE CG2  1 1 
        8 13559 2 1 47 ILE H    H   4.262   8.766  -3.353 1.00 . B B . 46 ILE H    1 1 
        8 13560 2 1 47 ILE HA   H   2.974   9.404  -1.633 1.00 . B B . 46 ILE HA   1 1 
        8 13561 2 1 47 ILE HB   H   4.812   8.228  -0.671 1.00 . B B . 46 ILE HB   1 1 
        8 13562 2 1 47 ILE HD11 H   2.065   9.682   0.409 1.00 . B B . 46 ILE HD11 1 1 
        8 13563 2 1 47 ILE HD12 H   2.609   7.984   0.553 1.00 . B B . 46 ILE HD12 1 1 
        8 13564 2 1 47 ILE HD13 H   2.332   8.970   2.008 1.00 . B B . 46 ILE HD13 1 1 
        8 13565 2 1 47 ILE HG12 H   4.700   8.765   1.611 1.00 . B B . 46 ILE HG12 1 1 
        8 13566 2 1 47 ILE HG13 H   4.231  10.439   1.321 1.00 . B B . 46 ILE HG13 1 1 
        8 13567 2 1 47 ILE HG21 H   6.768   9.477  -1.271 1.00 . B B . 46 ILE HG21 1 1 
        8 13568 2 1 47 ILE HG22 H   6.237  10.884  -0.314 1.00 . B B . 46 ILE HG22 1 1 
        8 13569 2 1 47 ILE HG23 H   6.706   9.368   0.483 1.00 . B B . 46 ILE HG23 1 1 
        8 13570 2 1 47 ILE N    N   4.545   9.618  -2.889 1.00 . B B . 46 ILE N    1 1 
        8 13571 2 1 47 ILE O    O   3.669  12.028  -0.414 1.00 . B B . 46 ILE O    1 1 
        8 13572 2 1 48 LEU C    C   1.533  13.872  -2.195 1.00 . B B . 47 LEU C    1 1 
        8 13573 2 1 48 LEU CA   C   2.929  13.460  -2.683 1.00 . B B . 47 LEU CA   1 1 
        8 13574 2 1 48 LEU CB   C   3.191  13.884  -4.135 1.00 . B B . 47 LEU CB   1 1 
        8 13575 2 1 48 LEU CD1  C   4.732  15.662  -5.030 1.00 . B B . 47 LEU CD1  1 1 
        8 13576 2 1 48 LEU CD2  C   2.260  16.066  -5.023 1.00 . B B . 47 LEU CD2  1 1 
        8 13577 2 1 48 LEU CG   C   3.422  15.399  -4.278 1.00 . B B . 47 LEU CG   1 1 
        8 13578 2 1 48 LEU H    H   3.097  11.473  -3.427 1.00 . B B . 47 LEU H    1 1 
        8 13579 2 1 48 LEU HA   H   3.672  13.953  -2.052 1.00 . B B . 47 LEU HA   1 1 
        8 13580 2 1 48 LEU HB2  H   4.089  13.363  -4.473 1.00 . B B . 47 LEU HB2  1 1 
        8 13581 2 1 48 LEU HB3  H   2.361  13.560  -4.767 1.00 . B B . 47 LEU HB3  1 1 
        8 13582 2 1 48 LEU HD11 H   5.566  15.224  -4.478 1.00 . B B . 47 LEU HD11 1 1 
        8 13583 2 1 48 LEU HD12 H   4.692  15.217  -6.025 1.00 . B B . 47 LEU HD12 1 1 
        8 13584 2 1 48 LEU HD13 H   4.901  16.735  -5.122 1.00 . B B . 47 LEU HD13 1 1 
        8 13585 2 1 48 LEU HD21 H   2.175  15.655  -6.029 1.00 . B B . 47 LEU HD21 1 1 
        8 13586 2 1 48 LEU HD22 H   1.326  15.898  -4.487 1.00 . B B . 47 LEU HD22 1 1 
        8 13587 2 1 48 LEU HD23 H   2.437  17.140  -5.090 1.00 . B B . 47 LEU HD23 1 1 
        8 13588 2 1 48 LEU HG   H   3.511  15.862  -3.294 1.00 . B B . 47 LEU HG   1 1 
        8 13589 2 1 48 LEU N    N   3.131  12.020  -2.582 1.00 . B B . 47 LEU N    1 1 
        8 13590 2 1 48 LEU O    O   1.264  15.049  -1.966 1.00 . B B . 47 LEU O    1 1 
        8 13591 2 1 49 GLY C    C  -1.523  13.781  -2.825 1.00 . B B . 48 GLY C    1 1 
        8 13592 2 1 49 GLY CA   C  -0.748  13.203  -1.646 1.00 . B B . 48 GLY CA   1 1 
        8 13593 2 1 49 GLY H    H   0.857  11.963  -2.281 1.00 . B B . 48 GLY H    1 1 
        8 13594 2 1 49 GLY HA2  H  -1.228  12.283  -1.318 1.00 . B B . 48 GLY HA2  1 1 
        8 13595 2 1 49 GLY HA3  H  -0.756  13.905  -0.811 1.00 . B B . 48 GLY HA3  1 1 
        8 13596 2 1 49 GLY N    N   0.615  12.914  -2.053 1.00 . B B . 48 GLY N    1 1 
        8 13597 2 1 49 GLY O    O  -2.079  13.028  -3.621 1.00 . B B . 48 GLY O    1 1 
        8 13598 2 1 50 NH2 HN1  H  -1.092  15.703  -2.246 1.00 . B B . 49 NH2 HN1  1 1 
        8 13599 2 1 50 NH2 HN2  H  -2.092  15.542  -3.715 1.00 . B B . 49 NH2 HN2  1 1 
        8 13600 2 1 50 NH2 N    N  -1.573  15.110  -2.937 1.00 . B B . 49 NH2 N    1 1 
        9 13601 1 1  2 ASP C    C  -2.882   0.613  11.350 1.00 . A A .  1 ASP C    1 1 
        9 13602 1 1  2 ASP CA   C  -2.837   2.057  10.867 1.00 . A A .  1 ASP CA   1 1 
        9 13603 1 1  2 ASP CB   C  -2.078   2.956  11.797 1.00 . A A .  1 ASP CB   1 1 
        9 13604 1 1  2 ASP CG   C  -0.737   2.361  12.218 1.00 . A A .  1 ASP CG   1 1 
        9 13605 1 1  2 ASP H    H  -4.839   1.834  10.531 1.00 . A A .  1 ASP H    1 1 
        9 13606 1 1  2 ASP HA   H  -2.289   2.063   9.925 1.00 . A A .  1 ASP HA   1 1 
        9 13607 1 1  2 ASP HB2  H  -1.982   3.923  11.309 1.00 . A A .  1 ASP HB2  1 1 
        9 13608 1 1  2 ASP HB3  H  -2.721   3.012  12.646 1.00 . A A .  1 ASP HB3  1 1 
        9 13609 1 1  2 ASP N    N  -4.175   2.568  10.577 1.00 . A A .  1 ASP N    1 1 
        9 13610 1 1  2 ASP O    O  -2.130  -0.217  10.863 1.00 . A A .  1 ASP O    1 1 
        9 13611 1 1  2 ASP OD1  O   0.182   2.385  11.373 1.00 . A A .  1 ASP OD1  1 1 
        9 13612 1 1  2 ASP OD2  O  -0.666   1.893  13.373 1.00 . A A .  1 ASP OD2  1 1 
        9 13613 1 1  3 TYR C    C  -5.446  -1.179  11.330 1.00 . A A .  2 TYR C    1 1 
        9 13614 1 1  3 TYR CA   C  -4.348  -1.028  12.381 1.00 . A A .  2 TYR CA   1 1 
        9 13615 1 1  3 TYR CB   C  -4.900  -1.175  13.802 1.00 . A A .  2 TYR CB   1 1 
        9 13616 1 1  3 TYR CD1  C  -3.220  -2.796  14.769 1.00 . A A .  2 TYR CD1  1 1 
        9 13617 1 1  3 TYR CD2  C  -3.457  -0.609  15.813 1.00 . A A .  2 TYR CD2  1 1 
        9 13618 1 1  3 TYR CE1  C  -2.183  -3.108  15.662 1.00 . A A .  2 TYR CE1  1 1 
        9 13619 1 1  3 TYR CE2  C  -2.452  -0.943  16.736 1.00 . A A .  2 TYR CE2  1 1 
        9 13620 1 1  3 TYR CG   C  -3.847  -1.536  14.828 1.00 . A A .  2 TYR CG   1 1 
        9 13621 1 1  3 TYR CZ   C  -1.808  -2.187  16.654 1.00 . A A .  2 TYR CZ   1 1 
        9 13622 1 1  3 TYR H    H  -4.389   1.045  12.616 1.00 . A A .  2 TYR H    1 1 
        9 13623 1 1  3 TYR HA   H  -3.585  -1.784  12.194 1.00 . A A .  2 TYR HA   1 1 
        9 13624 1 1  3 TYR HB2  H  -5.418  -0.264  14.103 1.00 . A A .  2 TYR HB2  1 1 
        9 13625 1 1  3 TYR HB3  H  -5.639  -1.962  13.786 1.00 . A A .  2 TYR HB3  1 1 
        9 13626 1 1  3 TYR HD1  H  -3.521  -3.523  14.029 1.00 . A A .  2 TYR HD1  1 1 
        9 13627 1 1  3 TYR HD2  H  -3.927   0.363  15.866 1.00 . A A .  2 TYR HD2  1 1 
        9 13628 1 1  3 TYR HE1  H  -1.706  -4.077  15.610 1.00 . A A .  2 TYR HE1  1 1 
        9 13629 1 1  3 TYR HE2  H  -2.172  -0.234  17.502 1.00 . A A .  2 TYR HE2  1 1 
        9 13630 1 1  3 TYR HH   H  -0.808  -1.908  18.293 1.00 . A A .  2 TYR HH   1 1 
        9 13631 1 1  3 TYR N    N  -3.826   0.312  12.234 1.00 . A A .  2 TYR N    1 1 
        9 13632 1 1  3 TYR O    O  -5.405  -2.048  10.463 1.00 . A A .  2 TYR O    1 1 
        9 13633 1 1  3 TYR OH   O  -0.848  -2.525  17.560 1.00 . A A .  2 TYR OH   1 1 
        9 13634 1 1  4 LEU C    C  -7.432  -0.390   9.107 1.00 . A A .  3 LEU C    1 1 
        9 13635 1 1  4 LEU CA   C  -7.653  -0.400  10.622 1.00 . A A .  3 LEU CA   1 1 
        9 13636 1 1  4 LEU CB   C  -8.685   0.660  11.038 1.00 . A A .  3 LEU CB   1 1 
        9 13637 1 1  4 LEU CD1  C  -8.403   2.081  13.106 1.00 . A A .  3 LEU CD1  1 1 
        9 13638 1 1  4 LEU CD2  C -10.404   0.614  12.908 1.00 . A A .  3 LEU CD2  1 1 
        9 13639 1 1  4 LEU CG   C  -8.917   0.745  12.561 1.00 . A A .  3 LEU CG   1 1 
        9 13640 1 1  4 LEU H    H  -6.395   0.426  12.109 1.00 . A A .  3 LEU H    1 1 
        9 13641 1 1  4 LEU HA   H  -8.050  -1.387  10.854 1.00 . A A .  3 LEU HA   1 1 
        9 13642 1 1  4 LEU HB2  H  -8.365   1.631  10.657 1.00 . A A .  3 LEU HB2  1 1 
        9 13643 1 1  4 LEU HB3  H  -9.625   0.412  10.545 1.00 . A A .  3 LEU HB3  1 1 
        9 13644 1 1  4 LEU HD11 H  -7.335   2.156  12.921 1.00 . A A .  3 LEU HD11 1 1 
        9 13645 1 1  4 LEU HD12 H  -8.912   2.911  12.611 1.00 . A A .  3 LEU HD12 1 1 
        9 13646 1 1  4 LEU HD13 H  -8.580   2.147  14.179 1.00 . A A .  3 LEU HD13 1 1 
        9 13647 1 1  4 LEU HD21 H -10.990   1.349  12.352 1.00 . A A .  3 LEU HD21 1 1 
        9 13648 1 1  4 LEU HD22 H -10.737  -0.392  12.655 1.00 . A A .  3 LEU HD22 1 1 
        9 13649 1 1  4 LEU HD23 H -10.555   0.770  13.975 1.00 . A A .  3 LEU HD23 1 1 
        9 13650 1 1  4 LEU HG   H  -8.398  -0.064  13.076 1.00 . A A .  3 LEU HG   1 1 
        9 13651 1 1  4 LEU N    N  -6.422  -0.270  11.385 1.00 . A A .  3 LEU N    1 1 
        9 13652 1 1  4 LEU O    O  -8.324  -0.793   8.374 1.00 . A A .  3 LEU O    1 1 
        9 13653 1 1  5 ARG C    C  -6.188  -1.588   6.724 1.00 . A A .  4 ARG C    1 1 
        9 13654 1 1  5 ARG CA   C  -5.920  -0.154   7.204 1.00 . A A .  4 ARG CA   1 1 
        9 13655 1 1  5 ARG CB   C  -4.468   0.261   6.920 1.00 . A A .  4 ARG CB   1 1 
        9 13656 1 1  5 ARG CD   C  -2.007  -0.307   7.257 1.00 . A A .  4 ARG CD   1 1 
        9 13657 1 1  5 ARG CG   C  -3.430  -0.434   7.818 1.00 . A A .  4 ARG CG   1 1 
        9 13658 1 1  5 ARG CZ   C   0.122   0.785   7.915 1.00 . A A .  4 ARG CZ   1 1 
        9 13659 1 1  5 ARG H    H  -5.543   0.304   9.260 1.00 . A A .  4 ARG H    1 1 
        9 13660 1 1  5 ARG HA   H  -6.570   0.509   6.628 1.00 . A A .  4 ARG HA   1 1 
        9 13661 1 1  5 ARG HB2  H  -4.260   0.021   5.878 1.00 . A A .  4 ARG HB2  1 1 
        9 13662 1 1  5 ARG HB3  H  -4.369   1.339   7.052 1.00 . A A .  4 ARG HB3  1 1 
        9 13663 1 1  5 ARG HD2  H  -1.627  -1.310   7.047 1.00 . A A .  4 ARG HD2  1 1 
        9 13664 1 1  5 ARG HD3  H  -2.017   0.268   6.332 1.00 . A A .  4 ARG HD3  1 1 
        9 13665 1 1  5 ARG HE   H  -1.360   0.264   9.202 1.00 . A A .  4 ARG HE   1 1 
        9 13666 1 1  5 ARG HG2  H  -3.494   0.003   8.809 1.00 . A A .  4 ARG HG2  1 1 
        9 13667 1 1  5 ARG HG3  H  -3.641  -1.493   7.919 1.00 . A A .  4 ARG HG3  1 1 
        9 13668 1 1  5 ARG HH11 H   0.061   0.134   5.995 1.00 . A A .  4 ARG HH11 1 1 
        9 13669 1 1  5 ARG HH12 H   1.522   0.976   6.432 1.00 . A A .  4 ARG HH12 1 1 
        9 13670 1 1  5 ARG HH21 H   0.499   1.486   9.797 1.00 . A A .  4 ARG HH21 1 1 
        9 13671 1 1  5 ARG HH22 H   1.786   1.725   8.655 1.00 . A A .  4 ARG HH22 1 1 
        9 13672 1 1  5 ARG N    N  -6.255   0.012   8.616 1.00 . A A .  4 ARG N    1 1 
        9 13673 1 1  5 ARG NE   N  -1.095   0.317   8.223 1.00 . A A .  4 ARG NE   1 1 
        9 13674 1 1  5 ARG NH1  N   0.601   0.647   6.675 1.00 . A A .  4 ARG NH1  1 1 
        9 13675 1 1  5 ARG NH2  N   0.859   1.382   8.853 1.00 . A A .  4 ARG NH2  1 1 
        9 13676 1 1  5 ARG O    O  -6.692  -1.796   5.619 1.00 . A A .  4 ARG O    1 1 
        9 13677 1 1  6 GLU C    C  -7.464  -4.447   7.475 1.00 . A A .  5 GLU C    1 1 
        9 13678 1 1  6 GLU CA   C  -6.028  -3.986   7.231 1.00 . A A .  5 GLU CA   1 1 
        9 13679 1 1  6 GLU CB   C  -5.016  -4.815   8.032 1.00 . A A .  5 GLU CB   1 1 
        9 13680 1 1  6 GLU CD   C  -2.518  -5.249   8.294 1.00 . A A .  5 GLU CD   1 1 
        9 13681 1 1  6 GLU CG   C  -3.614  -4.653   7.420 1.00 . A A .  5 GLU CG   1 1 
        9 13682 1 1  6 GLU H    H  -5.609  -2.346   8.521 1.00 . A A .  5 GLU H    1 1 
        9 13683 1 1  6 GLU HA   H  -5.824  -4.142   6.169 1.00 . A A .  5 GLU HA   1 1 
        9 13684 1 1  6 GLU HB2  H  -5.024  -4.506   9.080 1.00 . A A .  5 GLU HB2  1 1 
        9 13685 1 1  6 GLU HB3  H  -5.295  -5.871   7.996 1.00 . A A .  5 GLU HB3  1 1 
        9 13686 1 1  6 GLU HG2  H  -3.584  -5.156   6.452 1.00 . A A .  5 GLU HG2  1 1 
        9 13687 1 1  6 GLU HG3  H  -3.390  -3.603   7.264 1.00 . A A .  5 GLU HG3  1 1 
        9 13688 1 1  6 GLU N    N  -5.868  -2.576   7.564 1.00 . A A .  5 GLU N    1 1 
        9 13689 1 1  6 GLU O    O  -7.767  -5.623   7.311 1.00 . A A .  5 GLU O    1 1 
        9 13690 1 1  6 GLU OE1  O  -2.676  -6.426   8.677 1.00 . A A .  5 GLU OE1  1 1 
        9 13691 1 1  6 GLU OE2  O  -1.536  -4.518   8.545 1.00 . A A .  5 GLU OE2  1 1 
        9 13692 1 1  7 LEU C    C -10.570  -2.792   7.252 1.00 . A A .  6 LEU C    1 1 
        9 13693 1 1  7 LEU CA   C  -9.746  -3.765   8.098 1.00 . A A .  6 LEU CA   1 1 
        9 13694 1 1  7 LEU CB   C -10.030  -3.576   9.583 1.00 . A A .  6 LEU CB   1 1 
        9 13695 1 1  7 LEU CD1  C  -9.513  -4.213  11.902 1.00 . A A .  6 LEU CD1  1 1 
        9 13696 1 1  7 LEU CD2  C -10.045  -6.000  10.204 1.00 . A A .  6 LEU CD2  1 1 
        9 13697 1 1  7 LEU CG   C  -9.370  -4.651  10.446 1.00 . A A .  6 LEU CG   1 1 
        9 13698 1 1  7 LEU H    H  -8.061  -2.560   7.921 1.00 . A A .  6 LEU H    1 1 
        9 13699 1 1  7 LEU HA   H  -9.989  -4.796   7.855 1.00 . A A .  6 LEU HA   1 1 
        9 13700 1 1  7 LEU HB2  H  -9.689  -2.588   9.887 1.00 . A A .  6 LEU HB2  1 1 
        9 13701 1 1  7 LEU HB3  H -11.106  -3.643   9.751 1.00 . A A .  6 LEU HB3  1 1 
        9 13702 1 1  7 LEU HD11 H  -8.873  -3.351  12.093 1.00 . A A .  6 LEU HD11 1 1 
        9 13703 1 1  7 LEU HD12 H -10.544  -3.927  12.080 1.00 . A A .  6 LEU HD12 1 1 
        9 13704 1 1  7 LEU HD13 H  -9.243  -5.022  12.579 1.00 . A A .  6 LEU HD13 1 1 
        9 13705 1 1  7 LEU HD21 H -10.394  -6.372  11.159 1.00 . A A .  6 LEU HD21 1 1 
        9 13706 1 1  7 LEU HD22 H -10.904  -5.922   9.540 1.00 . A A .  6 LEU HD22 1 1 
        9 13707 1 1  7 LEU HD23 H  -9.330  -6.702   9.770 1.00 . A A .  6 LEU HD23 1 1 
        9 13708 1 1  7 LEU HG   H  -8.309  -4.759  10.234 1.00 . A A .  6 LEU HG   1 1 
        9 13709 1 1  7 LEU N    N  -8.346  -3.524   7.845 1.00 . A A .  6 LEU N    1 1 
        9 13710 1 1  7 LEU O    O -11.573  -2.259   7.707 1.00 . A A .  6 LEU O    1 1 
        9 13711 1 1  8 LEU C    C -10.543  -2.054   3.649 1.00 . A A .  7 LEU C    1 1 
        9 13712 1 1  8 LEU CA   C -10.993  -1.796   5.074 1.00 . A A .  7 LEU CA   1 1 
        9 13713 1 1  8 LEU CB   C -11.098  -0.298   5.410 1.00 . A A .  7 LEU CB   1 1 
        9 13714 1 1  8 LEU CD1  C  -9.319   1.313   4.577 1.00 . A A .  7 LEU CD1  1 1 
        9 13715 1 1  8 LEU CD2  C  -9.996   1.320   6.973 1.00 . A A .  7 LEU CD2  1 1 
        9 13716 1 1  8 LEU CG   C  -9.782   0.430   5.741 1.00 . A A .  7 LEU CG   1 1 
        9 13717 1 1  8 LEU H    H  -9.345  -2.999   5.662 1.00 . A A .  7 LEU H    1 1 
        9 13718 1 1  8 LEU HA   H -11.995  -2.209   5.153 1.00 . A A .  7 LEU HA   1 1 
        9 13719 1 1  8 LEU HB2  H -11.568   0.203   4.566 1.00 . A A .  7 LEU HB2  1 1 
        9 13720 1 1  8 LEU HB3  H -11.780  -0.201   6.256 1.00 . A A .  7 LEU HB3  1 1 
        9 13721 1 1  8 LEU HD11 H  -9.202   0.725   3.670 1.00 . A A .  7 LEU HD11 1 1 
        9 13722 1 1  8 LEU HD12 H -10.052   2.101   4.392 1.00 . A A .  7 LEU HD12 1 1 
        9 13723 1 1  8 LEU HD13 H  -8.362   1.772   4.828 1.00 . A A .  7 LEU HD13 1 1 
        9 13724 1 1  8 LEU HD21 H -10.749   2.080   6.761 1.00 . A A .  7 LEU HD21 1 1 
        9 13725 1 1  8 LEU HD22 H -10.336   0.718   7.816 1.00 . A A .  7 LEU HD22 1 1 
        9 13726 1 1  8 LEU HD23 H  -9.061   1.809   7.247 1.00 . A A .  7 LEU HD23 1 1 
        9 13727 1 1  8 LEU HG   H  -8.996  -0.288   5.966 1.00 . A A .  7 LEU HG   1 1 
        9 13728 1 1  8 LEU N    N -10.168  -2.542   6.008 1.00 . A A .  7 LEU N    1 1 
        9 13729 1 1  8 LEU O    O -11.334  -2.462   2.808 1.00 . A A .  7 LEU O    1 1 
        9 13730 1 1  9 LYS C    C  -8.912  -3.396   1.496 1.00 . A A .  8 LYS C    1 1 
        9 13731 1 1  9 LYS CA   C  -8.786  -1.954   1.997 1.00 . A A .  8 LYS CA   1 1 
        9 13732 1 1  9 LYS CB   C  -7.355  -1.397   1.940 1.00 . A A .  8 LYS CB   1 1 
        9 13733 1 1  9 LYS CD   C  -5.757   0.044   0.677 1.00 . A A .  8 LYS CD   1 1 
        9 13734 1 1  9 LYS CE   C  -5.338   0.593  -0.688 1.00 . A A .  8 LYS CE   1 1 
        9 13735 1 1  9 LYS CG   C  -6.986  -0.867   0.552 1.00 . A A .  8 LYS CG   1 1 
        9 13736 1 1  9 LYS H    H  -8.634  -1.522   4.066 1.00 . A A .  8 LYS H    1 1 
        9 13737 1 1  9 LYS HA   H  -9.454  -1.322   1.422 1.00 . A A .  8 LYS HA   1 1 
        9 13738 1 1  9 LYS HB2  H  -7.296  -0.559   2.637 1.00 . A A .  8 LYS HB2  1 1 
        9 13739 1 1  9 LYS HB3  H  -6.638  -2.155   2.258 1.00 . A A .  8 LYS HB3  1 1 
        9 13740 1 1  9 LYS HD2  H  -6.008   0.877   1.337 1.00 . A A .  8 LYS HD2  1 1 
        9 13741 1 1  9 LYS HD3  H  -4.931  -0.517   1.121 1.00 . A A .  8 LYS HD3  1 1 
        9 13742 1 1  9 LYS HE2  H  -4.928  -0.215  -1.296 1.00 . A A .  8 LYS HE2  1 1 
        9 13743 1 1  9 LYS HE3  H  -6.207   1.013  -1.200 1.00 . A A .  8 LYS HE3  1 1 
        9 13744 1 1  9 LYS HG2  H  -6.790  -1.703  -0.123 1.00 . A A .  8 LYS HG2  1 1 
        9 13745 1 1  9 LYS HG3  H  -7.818  -0.282   0.154 1.00 . A A .  8 LYS HG3  1 1 
        9 13746 1 1  9 LYS HZ1  H  -4.725   2.429  -0.025 1.00 . A A .  8 LYS HZ1  1 1 
        9 13747 1 1  9 LYS HZ2  H  -3.523   1.300  -0.049 1.00 . A A .  8 LYS HZ2  1 1 
        9 13748 1 1  9 LYS HZ3  H  -4.045   1.983  -1.456 1.00 . A A .  8 LYS HZ3  1 1 
        9 13749 1 1  9 LYS N    N  -9.260  -1.868   3.360 1.00 . A A .  8 LYS N    1 1 
        9 13750 1 1  9 LYS NZ   N  -4.330   1.657  -0.544 1.00 . A A .  8 LYS NZ   1 1 
        9 13751 1 1  9 LYS O    O  -9.458  -3.665   0.429 1.00 . A A .  8 LYS O    1 1 
        9 13752 1 1 10 LEU C    C -10.055  -6.102   2.022 1.00 . A A .  9 LEU C    1 1 
        9 13753 1 1 10 LEU CA   C  -8.571  -5.749   2.084 1.00 . A A .  9 LEU CA   1 1 
        9 13754 1 1 10 LEU CB   C  -7.870  -6.537   3.198 1.00 . A A .  9 LEU CB   1 1 
        9 13755 1 1 10 LEU CD1  C  -5.821  -6.987   4.569 1.00 . A A .  9 LEU CD1  1 1 
        9 13756 1 1 10 LEU CD2  C  -5.589  -6.768   2.100 1.00 . A A .  9 LEU CD2  1 1 
        9 13757 1 1 10 LEU CG   C  -6.360  -6.269   3.326 1.00 . A A .  9 LEU CG   1 1 
        9 13758 1 1 10 LEU H    H  -8.071  -4.016   3.207 1.00 . A A .  9 LEU H    1 1 
        9 13759 1 1 10 LEU HA   H  -8.126  -6.001   1.119 1.00 . A A .  9 LEU HA   1 1 
        9 13760 1 1 10 LEU HB2  H  -8.355  -6.310   4.149 1.00 . A A .  9 LEU HB2  1 1 
        9 13761 1 1 10 LEU HB3  H  -8.015  -7.593   2.982 1.00 . A A .  9 LEU HB3  1 1 
        9 13762 1 1 10 LEU HD11 H  -6.350  -6.646   5.456 1.00 . A A .  9 LEU HD11 1 1 
        9 13763 1 1 10 LEU HD12 H  -5.953  -8.064   4.472 1.00 . A A .  9 LEU HD12 1 1 
        9 13764 1 1 10 LEU HD13 H  -4.759  -6.769   4.692 1.00 . A A .  9 LEU HD13 1 1 
        9 13765 1 1 10 LEU HD21 H  -5.778  -7.832   1.947 1.00 . A A .  9 LEU HD21 1 1 
        9 13766 1 1 10 LEU HD22 H  -5.885  -6.218   1.207 1.00 . A A .  9 LEU HD22 1 1 
        9 13767 1 1 10 LEU HD23 H  -4.520  -6.620   2.256 1.00 . A A .  9 LEU HD23 1 1 
        9 13768 1 1 10 LEU HG   H  -6.183  -5.200   3.451 1.00 . A A .  9 LEU HG   1 1 
        9 13769 1 1 10 LEU N    N  -8.435  -4.323   2.323 1.00 . A A .  9 LEU N    1 1 
        9 13770 1 1 10 LEU O    O -10.493  -6.817   1.126 1.00 . A A .  9 LEU O    1 1 
        9 13771 1 1 11 GLU C    C -12.936  -5.438   1.685 1.00 . A A . 10 GLU C    1 1 
        9 13772 1 1 11 GLU CA   C -12.263  -5.810   3.011 1.00 . A A . 10 GLU CA   1 1 
        9 13773 1 1 11 GLU CB   C -12.899  -5.021   4.157 1.00 . A A . 10 GLU CB   1 1 
        9 13774 1 1 11 GLU CD   C -12.183  -6.756   5.866 1.00 . A A . 10 GLU CD   1 1 
        9 13775 1 1 11 GLU CG   C -12.344  -5.277   5.562 1.00 . A A . 10 GLU CG   1 1 
        9 13776 1 1 11 GLU H    H -10.433  -4.968   3.663 1.00 . A A . 10 GLU H    1 1 
        9 13777 1 1 11 GLU HA   H -12.427  -6.871   3.200 1.00 . A A . 10 GLU HA   1 1 
        9 13778 1 1 11 GLU HB2  H -12.899  -3.957   3.938 1.00 . A A . 10 GLU HB2  1 1 
        9 13779 1 1 11 GLU HB3  H -13.919  -5.354   4.152 1.00 . A A . 10 GLU HB3  1 1 
        9 13780 1 1 11 GLU HG2  H -11.378  -4.804   5.663 1.00 . A A . 10 GLU HG2  1 1 
        9 13781 1 1 11 GLU HG3  H -13.017  -4.842   6.307 1.00 . A A . 10 GLU HG3  1 1 
        9 13782 1 1 11 GLU N    N -10.836  -5.567   2.965 1.00 . A A . 10 GLU N    1 1 
        9 13783 1 1 11 GLU O    O -13.753  -6.190   1.163 1.00 . A A . 10 GLU O    1 1 
        9 13784 1 1 11 GLU OE1  O -13.209  -7.466   5.784 1.00 . A A . 10 GLU OE1  1 1 
        9 13785 1 1 11 GLU OE2  O -11.032  -7.143   6.162 1.00 . A A . 10 GLU OE2  1 1 
        9 13786 1 1 12 LEU C    C -12.881  -4.887  -1.199 1.00 . A A . 11 LEU C    1 1 
        9 13787 1 1 12 LEU CA   C -13.191  -3.841  -0.134 1.00 . A A . 11 LEU CA   1 1 
        9 13788 1 1 12 LEU CB   C -12.643  -2.452  -0.514 1.00 . A A . 11 LEU CB   1 1 
        9 13789 1 1 12 LEU CD1  C -14.018  -2.229  -2.684 1.00 . A A . 11 LEU CD1  1 1 
        9 13790 1 1 12 LEU CD2  C -14.799  -1.111  -0.576 1.00 . A A . 11 LEU CD2  1 1 
        9 13791 1 1 12 LEU CG   C -13.573  -1.574  -1.371 1.00 . A A . 11 LEU CG   1 1 
        9 13792 1 1 12 LEU H    H -11.885  -3.700   1.566 1.00 . A A . 11 LEU H    1 1 
        9 13793 1 1 12 LEU HA   H -14.283  -3.819  -0.020 1.00 . A A . 11 LEU HA   1 1 
        9 13794 1 1 12 LEU HB2  H -12.439  -1.893   0.400 1.00 . A A . 11 LEU HB2  1 1 
        9 13795 1 1 12 LEU HB3  H -11.694  -2.577  -1.035 1.00 . A A . 11 LEU HB3  1 1 
        9 13796 1 1 12 LEU HD11 H -14.494  -1.477  -3.314 1.00 . A A . 11 LEU HD11 1 1 
        9 13797 1 1 12 LEU HD12 H -13.157  -2.639  -3.210 1.00 . A A . 11 LEU HD12 1 1 
        9 13798 1 1 12 LEU HD13 H -14.743  -3.017  -2.488 1.00 . A A . 11 LEU HD13 1 1 
        9 13799 1 1 12 LEU HD21 H -15.466  -1.943  -0.352 1.00 . A A . 11 LEU HD21 1 1 
        9 13800 1 1 12 LEU HD22 H -14.475  -0.654   0.357 1.00 . A A . 11 LEU HD22 1 1 
        9 13801 1 1 12 LEU HD23 H -15.351  -0.368  -1.152 1.00 . A A . 11 LEU HD23 1 1 
        9 13802 1 1 12 LEU HG   H -13.002  -0.682  -1.629 1.00 . A A . 11 LEU HG   1 1 
        9 13803 1 1 12 LEU N    N -12.598  -4.278   1.123 1.00 . A A . 11 LEU N    1 1 
        9 13804 1 1 12 LEU O    O -13.762  -5.259  -1.967 1.00 . A A . 11 LEU O    1 1 
        9 13805 1 1 13 GLN C    C -12.239  -7.657  -2.089 1.00 . A A . 12 GLN C    1 1 
        9 13806 1 1 13 GLN CA   C -11.267  -6.471  -2.130 1.00 . A A . 12 GLN CA   1 1 
        9 13807 1 1 13 GLN CB   C  -9.833  -6.937  -1.841 1.00 . A A . 12 GLN CB   1 1 
        9 13808 1 1 13 GLN CD   C  -7.929  -8.229  -2.890 1.00 . A A . 12 GLN CD   1 1 
        9 13809 1 1 13 GLN CG   C  -9.146  -7.348  -3.145 1.00 . A A . 12 GLN CG   1 1 
        9 13810 1 1 13 GLN H    H -10.971  -5.112  -0.535 1.00 . A A . 12 GLN H    1 1 
        9 13811 1 1 13 GLN HA   H -11.299  -6.038  -3.130 1.00 . A A . 12 GLN HA   1 1 
        9 13812 1 1 13 GLN HB2  H  -9.244  -6.142  -1.380 1.00 . A A . 12 GLN HB2  1 1 
        9 13813 1 1 13 GLN HB3  H  -9.861  -7.791  -1.162 1.00 . A A . 12 GLN HB3  1 1 
        9 13814 1 1 13 GLN HE21 H  -9.050  -9.938  -2.912 1.00 . A A . 12 GLN HE21 1 1 
        9 13815 1 1 13 GLN HE22 H  -7.329 -10.133  -2.645 1.00 . A A . 12 GLN HE22 1 1 
        9 13816 1 1 13 GLN HG2  H  -9.855  -7.888  -3.765 1.00 . A A . 12 GLN HG2  1 1 
        9 13817 1 1 13 GLN HG3  H  -8.832  -6.451  -3.681 1.00 . A A . 12 GLN HG3  1 1 
        9 13818 1 1 13 GLN N    N -11.654  -5.413  -1.218 1.00 . A A . 12 GLN N    1 1 
        9 13819 1 1 13 GLN NE2  N  -8.127  -9.539  -2.802 1.00 . A A . 12 GLN NE2  1 1 
        9 13820 1 1 13 GLN O    O -12.381  -8.337  -3.096 1.00 . A A . 12 GLN O    1 1 
        9 13821 1 1 13 GLN OE1  O  -6.812  -7.739  -2.779 1.00 . A A . 12 GLN OE1  1 1 
        9 13822 1 1 14 LEU C    C -15.105  -8.675  -1.608 1.00 . A A . 13 LEU C    1 1 
        9 13823 1 1 14 LEU CA   C -13.867  -8.989  -0.798 1.00 . A A . 13 LEU CA   1 1 
        9 13824 1 1 14 LEU CB   C -14.301  -9.173   0.652 1.00 . A A . 13 LEU CB   1 1 
        9 13825 1 1 14 LEU CD1  C -13.874  -9.525   2.998 1.00 . A A . 13 LEU CD1  1 1 
        9 13826 1 1 14 LEU CD2  C -12.402 -10.694   1.225 1.00 . A A . 13 LEU CD2  1 1 
        9 13827 1 1 14 LEU CG   C -13.171  -9.432   1.639 1.00 . A A . 13 LEU CG   1 1 
        9 13828 1 1 14 LEU H    H -12.826  -7.258  -0.210 1.00 . A A . 13 LEU H    1 1 
        9 13829 1 1 14 LEU HA   H -13.429  -9.922  -1.133 1.00 . A A . 13 LEU HA   1 1 
        9 13830 1 1 14 LEU HB2  H -14.858  -8.306   0.990 1.00 . A A . 13 LEU HB2  1 1 
        9 13831 1 1 14 LEU HB3  H -14.985 -10.022   0.679 1.00 . A A . 13 LEU HB3  1 1 
        9 13832 1 1 14 LEU HD11 H -14.430  -8.606   3.174 1.00 . A A . 13 LEU HD11 1 1 
        9 13833 1 1 14 LEU HD12 H -14.577 -10.356   3.013 1.00 . A A . 13 LEU HD12 1 1 
        9 13834 1 1 14 LEU HD13 H -13.169  -9.631   3.812 1.00 . A A . 13 LEU HD13 1 1 
        9 13835 1 1 14 LEU HD21 H -13.095 -11.474   0.923 1.00 . A A . 13 LEU HD21 1 1 
        9 13836 1 1 14 LEU HD22 H -11.748 -10.456   0.386 1.00 . A A . 13 LEU HD22 1 1 
        9 13837 1 1 14 LEU HD23 H -11.788 -11.071   2.036 1.00 . A A . 13 LEU HD23 1 1 
        9 13838 1 1 14 LEU HG   H -12.482  -8.591   1.656 1.00 . A A . 13 LEU HG   1 1 
        9 13839 1 1 14 LEU N    N -12.902  -7.916  -0.960 1.00 . A A . 13 LEU N    1 1 
        9 13840 1 1 14 LEU O    O -15.463  -9.429  -2.499 1.00 . A A . 13 LEU O    1 1 
        9 13841 1 1 15 ILE C    C -16.634  -7.056  -3.500 1.00 . A A . 14 ILE C    1 1 
        9 13842 1 1 15 ILE CA   C -16.980  -7.175  -2.022 1.00 . A A . 14 ILE CA   1 1 
        9 13843 1 1 15 ILE CB   C -17.531  -5.871  -1.403 1.00 . A A . 14 ILE CB   1 1 
        9 13844 1 1 15 ILE CD1  C -17.438  -6.398   1.107 1.00 . A A . 14 ILE CD1  1 1 
        9 13845 1 1 15 ILE CG1  C -18.319  -6.219  -0.127 1.00 . A A . 14 ILE CG1  1 1 
        9 13846 1 1 15 ILE CG2  C -18.498  -5.143  -2.348 1.00 . A A . 14 ILE CG2  1 1 
        9 13847 1 1 15 ILE H    H -15.414  -6.967  -0.579 1.00 . A A . 14 ILE H    1 1 
        9 13848 1 1 15 ILE HA   H -17.727  -7.974  -1.974 1.00 . A A . 14 ILE HA   1 1 
        9 13849 1 1 15 ILE HB   H -16.705  -5.185  -1.160 1.00 . A A . 14 ILE HB   1 1 
        9 13850 1 1 15 ILE HD11 H -16.863  -7.317   1.041 1.00 . A A . 14 ILE HD11 1 1 
        9 13851 1 1 15 ILE HD12 H -16.771  -5.542   1.218 1.00 . A A . 14 ILE HD12 1 1 
        9 13852 1 1 15 ILE HD13 H -18.081  -6.464   1.979 1.00 . A A . 14 ILE HD13 1 1 
        9 13853 1 1 15 ILE HG12 H -19.008  -5.413   0.096 1.00 . A A . 14 ILE HG12 1 1 
        9 13854 1 1 15 ILE HG13 H -18.916  -7.118  -0.278 1.00 . A A . 14 ILE HG13 1 1 
        9 13855 1 1 15 ILE HG21 H -17.979  -4.791  -3.239 1.00 . A A . 14 ILE HG21 1 1 
        9 13856 1 1 15 ILE HG22 H -19.308  -5.810  -2.642 1.00 . A A . 14 ILE HG22 1 1 
        9 13857 1 1 15 ILE HG23 H -18.924  -4.272  -1.848 1.00 . A A . 14 ILE HG23 1 1 
        9 13858 1 1 15 ILE N    N -15.784  -7.576  -1.297 1.00 . A A . 14 ILE N    1 1 
        9 13859 1 1 15 ILE O    O -17.420  -7.437  -4.367 1.00 . A A . 14 ILE O    1 1 
        9 13860 1 1 16 LYS C    C -14.913  -7.919  -5.782 1.00 . A A . 15 LYS C    1 1 
        9 13861 1 1 16 LYS CA   C -14.973  -6.511  -5.169 1.00 . A A . 15 LYS CA   1 1 
        9 13862 1 1 16 LYS CB   C -13.638  -5.752  -5.264 1.00 . A A . 15 LYS CB   1 1 
        9 13863 1 1 16 LYS CD   C -14.531  -3.781  -6.591 1.00 . A A . 15 LYS CD   1 1 
        9 13864 1 1 16 LYS CE   C -14.065  -2.635  -7.492 1.00 . A A . 15 LYS CE   1 1 
        9 13865 1 1 16 LYS CG   C -13.495  -4.917  -6.545 1.00 . A A . 15 LYS CG   1 1 
        9 13866 1 1 16 LYS H    H -14.839  -6.301  -2.993 1.00 . A A . 15 LYS H    1 1 
        9 13867 1 1 16 LYS HA   H -15.739  -5.960  -5.710 1.00 . A A . 15 LYS HA   1 1 
        9 13868 1 1 16 LYS HB2  H -13.548  -5.060  -4.428 1.00 . A A . 15 LYS HB2  1 1 
        9 13869 1 1 16 LYS HB3  H -12.810  -6.461  -5.197 1.00 . A A . 15 LYS HB3  1 1 
        9 13870 1 1 16 LYS HD2  H -15.480  -4.166  -6.970 1.00 . A A . 15 LYS HD2  1 1 
        9 13871 1 1 16 LYS HD3  H -14.688  -3.391  -5.583 1.00 . A A . 15 LYS HD3  1 1 
        9 13872 1 1 16 LYS HE2  H -13.149  -2.202  -7.084 1.00 . A A . 15 LYS HE2  1 1 
        9 13873 1 1 16 LYS HE3  H -13.863  -3.008  -8.497 1.00 . A A . 15 LYS HE3  1 1 
        9 13874 1 1 16 LYS HG2  H -12.490  -4.490  -6.538 1.00 . A A . 15 LYS HG2  1 1 
        9 13875 1 1 16 LYS HG3  H -13.592  -5.558  -7.425 1.00 . A A . 15 LYS HG3  1 1 
        9 13876 1 1 16 LYS HZ1  H -15.931  -1.944  -7.983 1.00 . A A . 15 LYS HZ1  1 1 
        9 13877 1 1 16 LYS HZ2  H -15.293  -1.232  -6.643 1.00 . A A . 15 LYS HZ2  1 1 
        9 13878 1 1 16 LYS HZ3  H -14.744  -0.812  -8.137 1.00 . A A . 15 LYS HZ3  1 1 
        9 13879 1 1 16 LYS N    N -15.425  -6.577  -3.786 1.00 . A A . 15 LYS N    1 1 
        9 13880 1 1 16 LYS NZ   N -15.088  -1.574  -7.570 1.00 . A A . 15 LYS NZ   1 1 
        9 13881 1 1 16 LYS O    O -15.551  -8.193  -6.801 1.00 . A A . 15 LYS O    1 1 
        9 13882 1 1 17 GLN C    C -15.230 -10.949  -5.781 1.00 . A A . 16 GLN C    1 1 
        9 13883 1 1 17 GLN CA   C -13.932 -10.146  -5.761 1.00 . A A . 16 GLN CA   1 1 
        9 13884 1 1 17 GLN CB   C -12.780 -10.904  -5.083 1.00 . A A . 16 GLN CB   1 1 
        9 13885 1 1 17 GLN CD   C -11.959 -11.903  -2.875 1.00 . A A . 16 GLN CD   1 1 
        9 13886 1 1 17 GLN CG   C -13.130 -11.328  -3.659 1.00 . A A . 16 GLN CG   1 1 
        9 13887 1 1 17 GLN H    H -13.759  -8.601  -4.258 1.00 . A A . 16 GLN H    1 1 
        9 13888 1 1 17 GLN HA   H -13.629  -9.993  -6.799 1.00 . A A . 16 GLN HA   1 1 
        9 13889 1 1 17 GLN HB2  H -12.549 -11.800  -5.661 1.00 . A A . 16 GLN HB2  1 1 
        9 13890 1 1 17 GLN HB3  H -11.900 -10.259  -5.066 1.00 . A A . 16 GLN HB3  1 1 
        9 13891 1 1 17 GLN HE21 H -13.165 -12.386  -1.307 1.00 . A A . 16 GLN HE21 1 1 
        9 13892 1 1 17 GLN HE22 H -11.467 -12.785  -1.133 1.00 . A A . 16 GLN HE22 1 1 
        9 13893 1 1 17 GLN HG2  H -13.455 -10.446  -3.144 1.00 . A A . 16 GLN HG2  1 1 
        9 13894 1 1 17 GLN HG3  H -13.961 -12.028  -3.662 1.00 . A A . 16 GLN HG3  1 1 
        9 13895 1 1 17 GLN N    N -14.156  -8.827  -5.167 1.00 . A A . 16 GLN N    1 1 
        9 13896 1 1 17 GLN NE2  N -12.227 -12.407  -1.677 1.00 . A A . 16 GLN NE2  1 1 
        9 13897 1 1 17 GLN O    O -15.442 -11.755  -6.680 1.00 . A A . 16 GLN O    1 1 
        9 13898 1 1 17 GLN OE1  O -10.819 -11.889  -3.324 1.00 . A A . 16 GLN OE1  1 1 
        9 13899 1 1 18 TYR C    C -18.219 -10.964  -6.024 1.00 . A A . 17 TYR C    1 1 
        9 13900 1 1 18 TYR CA   C -17.439 -11.311  -4.762 1.00 . A A . 17 TYR CA   1 1 
        9 13901 1 1 18 TYR CB   C -18.185 -10.832  -3.506 1.00 . A A . 17 TYR CB   1 1 
        9 13902 1 1 18 TYR CD1  C -18.482 -13.012  -2.249 1.00 . A A . 17 TYR CD1  1 1 
        9 13903 1 1 18 TYR CD2  C -17.596 -11.101  -1.047 1.00 . A A . 17 TYR CD2  1 1 
        9 13904 1 1 18 TYR CE1  C -18.326 -13.807  -1.101 1.00 . A A . 17 TYR CE1  1 1 
        9 13905 1 1 18 TYR CE2  C -17.408 -11.901   0.094 1.00 . A A . 17 TYR CE2  1 1 
        9 13906 1 1 18 TYR CG   C -18.028 -11.680  -2.254 1.00 . A A . 17 TYR CG   1 1 
        9 13907 1 1 18 TYR CZ   C -17.727 -13.266   0.051 1.00 . A A . 17 TYR CZ   1 1 
        9 13908 1 1 18 TYR H    H -15.897 -10.020  -4.120 1.00 . A A . 17 TYR H    1 1 
        9 13909 1 1 18 TYR HA   H -17.358 -12.393  -4.763 1.00 . A A . 17 TYR HA   1 1 
        9 13910 1 1 18 TYR HB2  H -17.909  -9.800  -3.302 1.00 . A A . 17 TYR HB2  1 1 
        9 13911 1 1 18 TYR HB3  H -19.240 -10.818  -3.728 1.00 . A A . 17 TYR HB3  1 1 
        9 13912 1 1 18 TYR HD1  H -18.926 -13.439  -3.137 1.00 . A A . 17 TYR HD1  1 1 
        9 13913 1 1 18 TYR HD2  H -17.417 -10.043  -0.972 1.00 . A A . 17 TYR HD2  1 1 
        9 13914 1 1 18 TYR HE1  H -18.614 -14.847  -1.113 1.00 . A A . 17 TYR HE1  1 1 
        9 13915 1 1 18 TYR HE2  H -17.034 -11.458   1.006 1.00 . A A . 17 TYR HE2  1 1 
        9 13916 1 1 18 TYR HH   H -16.777 -13.707   1.678 1.00 . A A . 17 TYR HH   1 1 
        9 13917 1 1 18 TYR N    N -16.117 -10.719  -4.815 1.00 . A A . 17 TYR N    1 1 
        9 13918 1 1 18 TYR O    O -18.958 -11.802  -6.531 1.00 . A A . 17 TYR O    1 1 
        9 13919 1 1 18 TYR OH   O -17.492 -14.058   1.131 1.00 . A A . 17 TYR OH   1 1 
        9 13920 1 1 19 ARG C    C -18.238  -9.996  -8.952 1.00 . A A . 18 ARG C    1 1 
        9 13921 1 1 19 ARG CA   C -18.806  -9.327  -7.715 1.00 . A A . 18 ARG CA   1 1 
        9 13922 1 1 19 ARG CB   C -18.863  -7.798  -7.847 1.00 . A A . 18 ARG CB   1 1 
        9 13923 1 1 19 ARG CD   C -20.329  -5.780  -7.328 1.00 . A A . 18 ARG CD   1 1 
        9 13924 1 1 19 ARG CG   C -19.980  -7.228  -6.963 1.00 . A A . 18 ARG CG   1 1 
        9 13925 1 1 19 ARG CZ   C -22.436  -4.480  -7.555 1.00 . A A . 18 ARG CZ   1 1 
        9 13926 1 1 19 ARG H    H -17.260  -9.204  -6.229 1.00 . A A . 18 ARG H    1 1 
        9 13927 1 1 19 ARG HA   H -19.816  -9.715  -7.635 1.00 . A A . 18 ARG HA   1 1 
        9 13928 1 1 19 ARG HB2  H -17.903  -7.345  -7.601 1.00 . A A . 18 ARG HB2  1 1 
        9 13929 1 1 19 ARG HB3  H -19.099  -7.571  -8.888 1.00 . A A . 18 ARG HB3  1 1 
        9 13930 1 1 19 ARG HD2  H -19.693  -5.100  -6.758 1.00 . A A . 18 ARG HD2  1 1 
        9 13931 1 1 19 ARG HD3  H -20.154  -5.629  -8.394 1.00 . A A . 18 ARG HD3  1 1 
        9 13932 1 1 19 ARG HE   H -22.236  -6.195  -6.492 1.00 . A A . 18 ARG HE   1 1 
        9 13933 1 1 19 ARG HG2  H -20.871  -7.837  -7.112 1.00 . A A . 18 ARG HG2  1 1 
        9 13934 1 1 19 ARG HG3  H -19.684  -7.284  -5.915 1.00 . A A . 18 ARG HG3  1 1 
        9 13935 1 1 19 ARG HH11 H -20.797  -3.549  -8.304 1.00 . A A . 18 ARG HH11 1 1 
        9 13936 1 1 19 ARG HH12 H -22.302  -2.727  -8.615 1.00 . A A . 18 ARG HH12 1 1 
        9 13937 1 1 19 ARG HH21 H -24.229  -5.178  -6.897 1.00 . A A . 18 ARG HH21 1 1 
        9 13938 1 1 19 ARG HH22 H -24.308  -3.676  -7.775 1.00 . A A . 18 ARG HH22 1 1 
        9 13939 1 1 19 ARG N    N -18.056  -9.749  -6.542 1.00 . A A . 18 ARG N    1 1 
        9 13940 1 1 19 ARG NE   N -21.746  -5.507  -7.048 1.00 . A A . 18 ARG NE   1 1 
        9 13941 1 1 19 ARG NH1  N -21.801  -3.509  -8.222 1.00 . A A . 18 ARG NH1  1 1 
        9 13942 1 1 19 ARG NH2  N -23.761  -4.435  -7.398 1.00 . A A . 18 ARG NH2  1 1 
        9 13943 1 1 19 ARG O    O -18.982 -10.386  -9.847 1.00 . A A . 18 ARG O    1 1 
        9 13944 1 1 20 GLU C    C -16.843 -12.385  -9.960 1.00 . A A . 19 GLU C    1 1 
        9 13945 1 1 20 GLU CA   C -16.305 -10.954 -10.028 1.00 . A A . 19 GLU CA   1 1 
        9 13946 1 1 20 GLU CB   C -14.776 -10.900  -9.922 1.00 . A A . 19 GLU CB   1 1 
        9 13947 1 1 20 GLU CD   C -12.646 -11.484 -11.150 1.00 . A A . 19 GLU CD   1 1 
        9 13948 1 1 20 GLU CG   C -14.145 -11.239 -11.279 1.00 . A A . 19 GLU CG   1 1 
        9 13949 1 1 20 GLU H    H -16.381  -9.813  -8.207 1.00 . A A . 19 GLU H    1 1 
        9 13950 1 1 20 GLU HA   H -16.592 -10.524 -10.982 1.00 . A A . 19 GLU HA   1 1 
        9 13951 1 1 20 GLU HB2  H -14.446  -9.901  -9.634 1.00 . A A . 19 GLU HB2  1 1 
        9 13952 1 1 20 GLU HB3  H -14.435 -11.613  -9.175 1.00 . A A . 19 GLU HB3  1 1 
        9 13953 1 1 20 GLU HG2  H -14.606 -12.136 -11.691 1.00 . A A . 19 GLU HG2  1 1 
        9 13954 1 1 20 GLU HG3  H -14.309 -10.415 -11.973 1.00 . A A . 19 GLU HG3  1 1 
        9 13955 1 1 20 GLU N    N -16.921 -10.162  -8.986 1.00 . A A . 19 GLU N    1 1 
        9 13956 1 1 20 GLU O    O -17.353 -12.916 -10.948 1.00 . A A . 19 GLU O    1 1 
        9 13957 1 1 20 GLU OE1  O -11.910 -10.477 -11.097 1.00 . A A . 19 GLU OE1  1 1 
        9 13958 1 1 20 GLU OE2  O -12.273 -12.675 -11.092 1.00 . A A . 19 GLU OE2  1 1 
        9 13959 1 1 21 ALA C    C -18.480 -14.737  -8.906 1.00 . A A . 20 ALA C    1 1 
        9 13960 1 1 21 ALA CA   C -16.983 -14.461  -8.747 1.00 . A A . 20 ALA CA   1 1 
        9 13961 1 1 21 ALA CB   C -16.358 -15.072  -7.490 1.00 . A A . 20 ALA CB   1 1 
        9 13962 1 1 21 ALA H    H -16.413 -12.539  -7.951 1.00 . A A . 20 ALA H    1 1 
        9 13963 1 1 21 ALA HA   H -16.477 -14.927  -9.596 1.00 . A A . 20 ALA HA   1 1 
        9 13964 1 1 21 ALA HB1  H -15.458 -14.508  -7.246 1.00 . A A . 20 ALA HB1  1 1 
        9 13965 1 1 21 ALA HB2  H -17.054 -15.030  -6.660 1.00 . A A . 20 ALA HB2  1 1 
        9 13966 1 1 21 ALA HB3  H -16.059 -16.112  -7.644 1.00 . A A . 20 ALA HB3  1 1 
        9 13967 1 1 21 ALA N    N -16.729 -13.027  -8.795 1.00 . A A . 20 ALA N    1 1 
        9 13968 1 1 21 ALA O    O -18.849 -15.755  -9.478 1.00 . A A . 20 ALA O    1 1 
        9 13969 1 1 22 LEU C    C -21.174 -14.376 -10.041 1.00 . A A . 21 LEU C    1 1 
        9 13970 1 1 22 LEU CA   C -20.795 -13.881  -8.645 1.00 . A A . 21 LEU CA   1 1 
        9 13971 1 1 22 LEU CB   C -21.393 -12.490  -8.379 1.00 . A A . 21 LEU CB   1 1 
        9 13972 1 1 22 LEU CD1  C -23.763 -13.251  -7.896 1.00 . A A . 21 LEU CD1  1 1 
        9 13973 1 1 22 LEU CD2  C -23.271 -10.862  -8.506 1.00 . A A . 21 LEU CD2  1 1 
        9 13974 1 1 22 LEU CG   C -22.878 -12.325  -8.739 1.00 . A A . 21 LEU CG   1 1 
        9 13975 1 1 22 LEU H    H -18.981 -13.005  -7.982 1.00 . A A . 21 LEU H    1 1 
        9 13976 1 1 22 LEU HA   H -21.200 -14.578  -7.913 1.00 . A A . 21 LEU HA   1 1 
        9 13977 1 1 22 LEU HB2  H -21.271 -12.252  -7.324 1.00 . A A . 21 LEU HB2  1 1 
        9 13978 1 1 22 LEU HB3  H -20.837 -11.765  -8.965 1.00 . A A . 21 LEU HB3  1 1 
        9 13979 1 1 22 LEU HD11 H -23.548 -14.293  -8.127 1.00 . A A . 21 LEU HD11 1 1 
        9 13980 1 1 22 LEU HD12 H -23.570 -13.071  -6.842 1.00 . A A . 21 LEU HD12 1 1 
        9 13981 1 1 22 LEU HD13 H -24.813 -13.057  -8.113 1.00 . A A . 21 LEU HD13 1 1 
        9 13982 1 1 22 LEU HD21 H -23.093 -10.582  -7.467 1.00 . A A . 21 LEU HD21 1 1 
        9 13983 1 1 22 LEU HD22 H -22.671 -10.215  -9.150 1.00 . A A . 21 LEU HD22 1 1 
        9 13984 1 1 22 LEU HD23 H -24.323 -10.714  -8.748 1.00 . A A . 21 LEU HD23 1 1 
        9 13985 1 1 22 LEU HG   H -23.041 -12.543  -9.796 1.00 . A A . 21 LEU HG   1 1 
        9 13986 1 1 22 LEU N    N -19.345 -13.820  -8.460 1.00 . A A . 21 LEU N    1 1 
        9 13987 1 1 22 LEU O    O -21.993 -15.286 -10.167 1.00 . A A . 21 LEU O    1 1 
        9 13988 1 1 23 GLU C    C -20.461 -15.461 -12.856 1.00 . A A . 22 GLU C    1 1 
        9 13989 1 1 23 GLU CA   C -20.993 -14.091 -12.453 1.00 . A A . 22 GLU CA   1 1 
        9 13990 1 1 23 GLU CB   C -20.523 -13.005 -13.423 1.00 . A A . 22 GLU CB   1 1 
        9 13991 1 1 23 GLU CD   C -21.132 -10.732 -14.342 1.00 . A A . 22 GLU CD   1 1 
        9 13992 1 1 23 GLU CG   C -21.231 -11.672 -13.145 1.00 . A A . 22 GLU CG   1 1 
        9 13993 1 1 23 GLU H    H -19.868 -13.111 -10.928 1.00 . A A . 22 GLU H    1 1 
        9 13994 1 1 23 GLU HA   H -22.080 -14.135 -12.502 1.00 . A A . 22 GLU HA   1 1 
        9 13995 1 1 23 GLU HB2  H -19.441 -12.873 -13.367 1.00 . A A . 22 GLU HB2  1 1 
        9 13996 1 1 23 GLU HB3  H -20.776 -13.336 -14.433 1.00 . A A . 22 GLU HB3  1 1 
        9 13997 1 1 23 GLU HG2  H -22.291 -11.849 -12.958 1.00 . A A . 22 GLU HG2  1 1 
        9 13998 1 1 23 GLU HG3  H -20.794 -11.197 -12.265 1.00 . A A . 22 GLU HG3  1 1 
        9 13999 1 1 23 GLU N    N -20.611 -13.772 -11.088 1.00 . A A . 22 GLU N    1 1 
        9 14000 1 1 23 GLU O    O -21.162 -16.227 -13.508 1.00 . A A . 22 GLU O    1 1 
        9 14001 1 1 23 GLU OE1  O -21.783 -11.052 -15.360 1.00 . A A . 22 GLU OE1  1 1 
        9 14002 1 1 23 GLU OE2  O -20.415  -9.716 -14.221 1.00 . A A . 22 GLU OE2  1 1 
        9 14003 1 1 24 TYR C    C -19.452 -18.178 -12.018 1.00 . A A . 23 TYR C    1 1 
        9 14004 1 1 24 TYR CA   C -18.656 -17.079 -12.727 1.00 . A A . 23 TYR CA   1 1 
        9 14005 1 1 24 TYR CB   C -17.185 -17.047 -12.295 1.00 . A A . 23 TYR CB   1 1 
        9 14006 1 1 24 TYR CD1  C -16.115 -16.992 -14.585 1.00 . A A . 23 TYR CD1  1 1 
        9 14007 1 1 24 TYR CD2  C -15.543 -15.236 -12.999 1.00 . A A . 23 TYR CD2  1 1 
        9 14008 1 1 24 TYR CE1  C -15.262 -16.413 -15.538 1.00 . A A . 23 TYR CE1  1 1 
        9 14009 1 1 24 TYR CE2  C -14.679 -14.666 -13.951 1.00 . A A . 23 TYR CE2  1 1 
        9 14010 1 1 24 TYR CG   C -16.265 -16.402 -13.315 1.00 . A A . 23 TYR CG   1 1 
        9 14011 1 1 24 TYR CZ   C -14.536 -15.255 -15.216 1.00 . A A . 23 TYR CZ   1 1 
        9 14012 1 1 24 TYR H    H -18.685 -15.135 -11.913 1.00 . A A . 23 TYR H    1 1 
        9 14013 1 1 24 TYR HA   H -18.717 -17.291 -13.798 1.00 . A A . 23 TYR HA   1 1 
        9 14014 1 1 24 TYR HB2  H -17.097 -16.541 -11.334 1.00 . A A . 23 TYR HB2  1 1 
        9 14015 1 1 24 TYR HB3  H -16.855 -18.064 -12.134 1.00 . A A . 23 TYR HB3  1 1 
        9 14016 1 1 24 TYR HD1  H -16.653 -17.897 -14.832 1.00 . A A . 23 TYR HD1  1 1 
        9 14017 1 1 24 TYR HD2  H -15.637 -14.779 -12.025 1.00 . A A . 23 TYR HD2  1 1 
        9 14018 1 1 24 TYR HE1  H -15.163 -16.869 -16.511 1.00 . A A . 23 TYR HE1  1 1 
        9 14019 1 1 24 TYR HE2  H -14.111 -13.780 -13.703 1.00 . A A . 23 TYR HE2  1 1 
        9 14020 1 1 24 TYR HH   H -13.682 -15.176 -16.963 1.00 . A A . 23 TYR HH   1 1 
        9 14021 1 1 24 TYR N    N -19.227 -15.773 -12.476 1.00 . A A . 23 TYR N    1 1 
        9 14022 1 1 24 TYR O    O -19.543 -19.296 -12.520 1.00 . A A . 23 TYR O    1 1 
        9 14023 1 1 24 TYR OH   O -13.721 -14.680 -16.143 1.00 . A A . 23 TYR OH   1 1 
        9 14024 1 1 25 VAL C    C -22.210 -18.926 -10.445 1.00 . A A . 24 VAL C    1 1 
        9 14025 1 1 25 VAL CA   C -20.735 -18.829 -10.024 1.00 . A A . 24 VAL CA   1 1 
        9 14026 1 1 25 VAL CB   C -20.549 -18.446  -8.547 1.00 . A A . 24 VAL CB   1 1 
        9 14027 1 1 25 VAL CG1  C -21.413 -19.297  -7.607 1.00 . A A . 24 VAL CG1  1 1 
        9 14028 1 1 25 VAL CG2  C -19.082 -18.638  -8.124 1.00 . A A . 24 VAL CG2  1 1 
        9 14029 1 1 25 VAL H    H -19.871 -16.933 -10.490 1.00 . A A . 24 VAL H    1 1 
        9 14030 1 1 25 VAL HA   H -20.301 -19.821 -10.162 1.00 . A A . 24 VAL HA   1 1 
        9 14031 1 1 25 VAL HB   H -20.829 -17.398  -8.429 1.00 . A A . 24 VAL HB   1 1 
        9 14032 1 1 25 VAL HG11 H -22.468 -19.086  -7.774 1.00 . A A . 24 VAL HG11 1 1 
        9 14033 1 1 25 VAL HG12 H -21.226 -20.356  -7.784 1.00 . A A . 24 VAL HG12 1 1 
        9 14034 1 1 25 VAL HG13 H -21.171 -19.063  -6.571 1.00 . A A . 24 VAL HG13 1 1 
        9 14035 1 1 25 VAL HG21 H -18.826 -19.698  -8.143 1.00 . A A . 24 VAL HG21 1 1 
        9 14036 1 1 25 VAL HG22 H -18.401 -18.112  -8.791 1.00 . A A . 24 VAL HG22 1 1 
        9 14037 1 1 25 VAL HG23 H -18.937 -18.260  -7.112 1.00 . A A . 24 VAL HG23 1 1 
        9 14038 1 1 25 VAL N    N -20.014 -17.871 -10.850 1.00 . A A . 24 VAL N    1 1 
        9 14039 1 1 25 VAL O    O -22.808 -19.988 -10.308 1.00 . A A . 24 VAL O    1 1 
        9 14040 1 1 26 LYS C    C -25.125 -18.210 -10.124 1.00 . A A . 25 LYS C    1 1 
        9 14041 1 1 26 LYS CA   C -24.224 -17.750 -11.280 1.00 . A A . 25 LYS CA   1 1 
        9 14042 1 1 26 LYS CB   C -24.513 -18.523 -12.579 1.00 . A A . 25 LYS CB   1 1 
        9 14043 1 1 26 LYS CD   C -25.345 -17.276 -14.599 1.00 . A A . 25 LYS CD   1 1 
        9 14044 1 1 26 LYS CE   C -24.984 -16.546 -15.897 1.00 . A A . 25 LYS CE   1 1 
        9 14045 1 1 26 LYS CG   C -24.098 -17.749 -13.837 1.00 . A A . 25 LYS CG   1 1 
        9 14046 1 1 26 LYS H    H -22.268 -16.975 -10.963 1.00 . A A . 25 LYS H    1 1 
        9 14047 1 1 26 LYS HA   H -24.466 -16.701 -11.450 1.00 . A A . 25 LYS HA   1 1 
        9 14048 1 1 26 LYS HB2  H -23.998 -19.485 -12.557 1.00 . A A . 25 LYS HB2  1 1 
        9 14049 1 1 26 LYS HB3  H -25.581 -18.732 -12.648 1.00 . A A . 25 LYS HB3  1 1 
        9 14050 1 1 26 LYS HD2  H -25.977 -18.134 -14.839 1.00 . A A . 25 LYS HD2  1 1 
        9 14051 1 1 26 LYS HD3  H -25.912 -16.597 -13.960 1.00 . A A . 25 LYS HD3  1 1 
        9 14052 1 1 26 LYS HE2  H -25.899 -16.168 -16.356 1.00 . A A . 25 LYS HE2  1 1 
        9 14053 1 1 26 LYS HE3  H -24.328 -15.702 -15.677 1.00 . A A . 25 LYS HE3  1 1 
        9 14054 1 1 26 LYS HG2  H -23.488 -16.891 -13.561 1.00 . A A . 25 LYS HG2  1 1 
        9 14055 1 1 26 LYS HG3  H -23.491 -18.411 -14.456 1.00 . A A . 25 LYS HG3  1 1 
        9 14056 1 1 26 LYS HZ1  H -23.436 -17.759 -16.468 1.00 . A A . 25 LYS HZ1  1 1 
        9 14057 1 1 26 LYS HZ2  H -24.903 -18.242 -17.044 1.00 . A A . 25 LYS HZ2  1 1 
        9 14058 1 1 26 LYS HZ3  H -24.136 -16.948 -17.718 1.00 . A A . 25 LYS HZ3  1 1 
        9 14059 1 1 26 LYS N    N -22.811 -17.828 -10.919 1.00 . A A . 25 LYS N    1 1 
        9 14060 1 1 26 LYS NZ   N -24.314 -17.443 -16.857 1.00 . A A . 25 LYS NZ   1 1 
        9 14061 1 1 26 LYS O    O -25.922 -19.133 -10.264 1.00 . A A . 25 LYS O    1 1 
        9 14062 1 1 27 LEU C    C -26.265 -16.490  -7.137 1.00 . A A . 26 LEU C    1 1 
        9 14063 1 1 27 LEU CA   C -25.932 -17.799  -7.855 1.00 . A A . 26 LEU CA   1 1 
        9 14064 1 1 27 LEU CB   C -25.221 -18.789  -6.921 1.00 . A A . 26 LEU CB   1 1 
        9 14065 1 1 27 LEU CD1  C -27.153 -20.290  -6.186 1.00 . A A . 26 LEU CD1  1 1 
        9 14066 1 1 27 LEU CD2  C -25.188 -19.957  -4.716 1.00 . A A . 26 LEU CD2  1 1 
        9 14067 1 1 27 LEU CG   C -26.090 -19.278  -5.750 1.00 . A A . 26 LEU CG   1 1 
        9 14068 1 1 27 LEU H    H -24.385 -16.763  -8.908 1.00 . A A . 26 LEU H    1 1 
        9 14069 1 1 27 LEU HA   H -26.841 -18.269  -8.222 1.00 . A A . 26 LEU HA   1 1 
        9 14070 1 1 27 LEU HB2  H -24.892 -19.656  -7.494 1.00 . A A . 26 LEU HB2  1 1 
        9 14071 1 1 27 LEU HB3  H -24.338 -18.291  -6.518 1.00 . A A . 26 LEU HB3  1 1 
        9 14072 1 1 27 LEU HD11 H -27.830 -19.860  -6.919 1.00 . A A . 26 LEU HD11 1 1 
        9 14073 1 1 27 LEU HD12 H -26.675 -21.169  -6.620 1.00 . A A . 26 LEU HD12 1 1 
        9 14074 1 1 27 LEU HD13 H -27.737 -20.600  -5.316 1.00 . A A . 26 LEU HD13 1 1 
        9 14075 1 1 27 LEU HD21 H -24.724 -20.843  -5.152 1.00 . A A . 26 LEU HD21 1 1 
        9 14076 1 1 27 LEU HD22 H -24.400 -19.276  -4.392 1.00 . A A . 26 LEU HD22 1 1 
        9 14077 1 1 27 LEU HD23 H -25.780 -20.254  -3.851 1.00 . A A . 26 LEU HD23 1 1 
        9 14078 1 1 27 LEU HG   H -26.587 -18.430  -5.281 1.00 . A A . 26 LEU HG   1 1 
        9 14079 1 1 27 LEU N    N -25.057 -17.515  -8.984 1.00 . A A . 26 LEU N    1 1 
        9 14080 1 1 27 LEU O    O -25.344 -15.840  -6.636 1.00 . A A . 26 LEU O    1 1 
        9 14081 1 1 28 PRO C    C -27.855 -15.069  -4.769 1.00 . A A . 27 PRO C    1 1 
        9 14082 1 1 28 PRO CA   C -27.929 -14.879  -6.295 1.00 . A A . 27 PRO CA   1 1 
        9 14083 1 1 28 PRO CB   C -29.350 -14.572  -6.788 1.00 . A A . 27 PRO CB   1 1 
        9 14084 1 1 28 PRO CD   C -28.721 -16.750  -7.559 1.00 . A A . 27 PRO CD   1 1 
        9 14085 1 1 28 PRO CG   C -29.928 -15.967  -7.031 1.00 . A A . 27 PRO CG   1 1 
        9 14086 1 1 28 PRO HA   H -27.277 -14.046  -6.566 1.00 . A A . 27 PRO HA   1 1 
        9 14087 1 1 28 PRO HB2  H -29.948 -13.993  -6.084 1.00 . A A . 27 PRO HB2  1 1 
        9 14088 1 1 28 PRO HB3  H -29.294 -14.042  -7.739 1.00 . A A . 27 PRO HB3  1 1 
        9 14089 1 1 28 PRO HD2  H -28.806 -17.787  -7.238 1.00 . A A . 27 PRO HD2  1 1 
        9 14090 1 1 28 PRO HD3  H -28.694 -16.693  -8.647 1.00 . A A . 27 PRO HD3  1 1 
        9 14091 1 1 28 PRO HG2  H -30.253 -16.391  -6.078 1.00 . A A . 27 PRO HG2  1 1 
        9 14092 1 1 28 PRO HG3  H -30.759 -15.956  -7.736 1.00 . A A . 27 PRO HG3  1 1 
        9 14093 1 1 28 PRO N    N -27.543 -16.091  -7.007 1.00 . A A . 27 PRO N    1 1 
        9 14094 1 1 28 PRO O    O -28.697 -14.565  -4.033 1.00 . A A . 27 PRO O    1 1 
        9 14095 1 1 29 VAL C    C -25.215 -15.093  -2.674 1.00 . A A . 28 VAL C    1 1 
        9 14096 1 1 29 VAL CA   C -26.485 -15.897  -2.885 1.00 . A A . 28 VAL CA   1 1 
        9 14097 1 1 29 VAL CB   C -26.324 -17.362  -2.477 1.00 . A A . 28 VAL CB   1 1 
        9 14098 1 1 29 VAL CG1  C -25.576 -17.525  -1.149 1.00 . A A . 28 VAL CG1  1 1 
        9 14099 1 1 29 VAL CG2  C -27.690 -18.045  -2.367 1.00 . A A . 28 VAL CG2  1 1 
        9 14100 1 1 29 VAL H    H -26.133 -16.090  -4.942 1.00 . A A . 28 VAL H    1 1 
        9 14101 1 1 29 VAL HA   H -27.254 -15.477  -2.251 1.00 . A A . 28 VAL HA   1 1 
        9 14102 1 1 29 VAL HB   H -25.738 -17.841  -3.245 1.00 . A A . 28 VAL HB   1 1 
        9 14103 1 1 29 VAL HG11 H -24.524 -17.271  -1.290 1.00 . A A . 28 VAL HG11 1 1 
        9 14104 1 1 29 VAL HG12 H -26.008 -16.882  -0.385 1.00 . A A . 28 VAL HG12 1 1 
        9 14105 1 1 29 VAL HG13 H -25.631 -18.560  -0.818 1.00 . A A . 28 VAL HG13 1 1 
        9 14106 1 1 29 VAL HG21 H -28.261 -17.599  -1.549 1.00 . A A . 28 VAL HG21 1 1 
        9 14107 1 1 29 VAL HG22 H -28.249 -17.932  -3.294 1.00 . A A . 28 VAL HG22 1 1 
        9 14108 1 1 29 VAL HG23 H -27.555 -19.108  -2.163 1.00 . A A . 28 VAL HG23 1 1 
        9 14109 1 1 29 VAL N    N -26.833 -15.779  -4.289 1.00 . A A . 28 VAL N    1 1 
        9 14110 1 1 29 VAL O    O -25.150 -14.320  -1.733 1.00 . A A . 28 VAL O    1 1 
        9 14111 1 1 30 LEU C    C -23.377 -12.957  -3.468 1.00 . A A . 29 LEU C    1 1 
        9 14112 1 1 30 LEU CA   C -23.009 -14.429  -3.479 1.00 . A A . 29 LEU CA   1 1 
        9 14113 1 1 30 LEU CB   C -22.090 -14.759  -4.660 1.00 . A A . 29 LEU CB   1 1 
        9 14114 1 1 30 LEU CD1  C -21.777 -17.236  -4.242 1.00 . A A . 29 LEU CD1  1 1 
        9 14115 1 1 30 LEU CD2  C -19.951 -15.894  -5.336 1.00 . A A . 29 LEU CD2  1 1 
        9 14116 1 1 30 LEU CG   C -21.090 -15.869  -4.308 1.00 . A A . 29 LEU CG   1 1 
        9 14117 1 1 30 LEU H    H -24.337 -15.740  -4.399 1.00 . A A . 29 LEU H    1 1 
        9 14118 1 1 30 LEU HA   H -22.500 -14.651  -2.541 1.00 . A A . 29 LEU HA   1 1 
        9 14119 1 1 30 LEU HB2  H -22.662 -15.022  -5.549 1.00 . A A . 29 LEU HB2  1 1 
        9 14120 1 1 30 LEU HB3  H -21.533 -13.859  -4.884 1.00 . A A . 29 LEU HB3  1 1 
        9 14121 1 1 30 LEU HD11 H -22.487 -17.260  -3.417 1.00 . A A . 29 LEU HD11 1 1 
        9 14122 1 1 30 LEU HD12 H -22.298 -17.437  -5.176 1.00 . A A . 29 LEU HD12 1 1 
        9 14123 1 1 30 LEU HD13 H -21.028 -18.011  -4.074 1.00 . A A . 29 LEU HD13 1 1 
        9 14124 1 1 30 LEU HD21 H -20.340 -16.137  -6.323 1.00 . A A . 29 LEU HD21 1 1 
        9 14125 1 1 30 LEU HD22 H -19.462 -14.919  -5.372 1.00 . A A . 29 LEU HD22 1 1 
        9 14126 1 1 30 LEU HD23 H -19.213 -16.642  -5.047 1.00 . A A . 29 LEU HD23 1 1 
        9 14127 1 1 30 LEU HG   H -20.656 -15.655  -3.334 1.00 . A A . 29 LEU HG   1 1 
        9 14128 1 1 30 LEU N    N -24.226 -15.205  -3.563 1.00 . A A . 29 LEU N    1 1 
        9 14129 1 1 30 LEU O    O -22.890 -12.208  -2.639 1.00 . A A . 29 LEU O    1 1 
        9 14130 1 1 31 ALA C    C -25.367 -10.743  -3.030 1.00 . A A . 30 ALA C    1 1 
        9 14131 1 1 31 ALA CA   C -24.726 -11.157  -4.357 1.00 . A A . 30 ALA CA   1 1 
        9 14132 1 1 31 ALA CB   C -25.694 -10.901  -5.514 1.00 . A A . 30 ALA CB   1 1 
        9 14133 1 1 31 ALA H    H -24.682 -13.196  -5.004 1.00 . A A . 30 ALA H    1 1 
        9 14134 1 1 31 ALA HA   H -23.823 -10.568  -4.506 1.00 . A A . 30 ALA HA   1 1 
        9 14135 1 1 31 ALA HB1  H -25.230 -11.174  -6.460 1.00 . A A . 30 ALA HB1  1 1 
        9 14136 1 1 31 ALA HB2  H -26.606 -11.481  -5.375 1.00 . A A . 30 ALA HB2  1 1 
        9 14137 1 1 31 ALA HB3  H -25.947  -9.840  -5.540 1.00 . A A . 30 ALA HB3  1 1 
        9 14138 1 1 31 ALA N    N -24.296 -12.542  -4.342 1.00 . A A . 30 ALA N    1 1 
        9 14139 1 1 31 ALA O    O -25.343  -9.568  -2.676 1.00 . A A . 30 ALA O    1 1 
        9 14140 1 1 32 LYS C    C -25.472 -11.354   0.072 1.00 . A A . 31 LYS C    1 1 
        9 14141 1 1 32 LYS CA   C -26.553 -11.381  -1.007 1.00 . A A . 31 LYS CA   1 1 
        9 14142 1 1 32 LYS CB   C -27.656 -12.396  -0.670 1.00 . A A . 31 LYS CB   1 1 
        9 14143 1 1 32 LYS CD   C -29.941 -12.663   0.346 1.00 . A A . 31 LYS CD   1 1 
        9 14144 1 1 32 LYS CE   C -31.304 -11.994   0.553 1.00 . A A . 31 LYS CE   1 1 
        9 14145 1 1 32 LYS CG   C -28.912 -11.660  -0.190 1.00 . A A . 31 LYS CG   1 1 
        9 14146 1 1 32 LYS H    H -25.854 -12.662  -2.565 1.00 . A A . 31 LYS H    1 1 
        9 14147 1 1 32 LYS HA   H -26.996 -10.388  -1.069 1.00 . A A . 31 LYS HA   1 1 
        9 14148 1 1 32 LYS HB2  H -27.917 -12.977  -1.556 1.00 . A A . 31 LYS HB2  1 1 
        9 14149 1 1 32 LYS HB3  H -27.308 -13.082   0.103 1.00 . A A . 31 LYS HB3  1 1 
        9 14150 1 1 32 LYS HD2  H -30.044 -13.502  -0.346 1.00 . A A . 31 LYS HD2  1 1 
        9 14151 1 1 32 LYS HD3  H -29.581 -13.049   1.303 1.00 . A A . 31 LYS HD3  1 1 
        9 14152 1 1 32 LYS HE2  H -31.945 -12.662   1.131 1.00 . A A . 31 LYS HE2  1 1 
        9 14153 1 1 32 LYS HE3  H -31.179 -11.066   1.113 1.00 . A A . 31 LYS HE3  1 1 
        9 14154 1 1 32 LYS HG2  H -28.645 -10.961   0.605 1.00 . A A . 31 LYS HG2  1 1 
        9 14155 1 1 32 LYS HG3  H -29.317 -11.100  -1.033 1.00 . A A . 31 LYS HG3  1 1 
        9 14156 1 1 32 LYS HZ1  H -31.394 -11.092  -1.289 1.00 . A A . 31 LYS HZ1  1 1 
        9 14157 1 1 32 LYS HZ2  H -32.108 -12.573  -1.237 1.00 . A A . 31 LYS HZ2  1 1 
        9 14158 1 1 32 LYS HZ3  H -32.862 -11.272  -0.566 1.00 . A A . 31 LYS HZ3  1 1 
        9 14159 1 1 32 LYS N    N -25.957 -11.689  -2.299 1.00 . A A . 31 LYS N    1 1 
        9 14160 1 1 32 LYS NZ   N -31.967 -11.711  -0.733 1.00 . A A . 31 LYS NZ   1 1 
        9 14161 1 1 32 LYS O    O -25.465 -10.495   0.952 1.00 . A A . 31 LYS O    1 1 
        9 14162 1 1 33 ILE C    C -22.649 -11.189   0.898 1.00 . A A . 32 ILE C    1 1 
        9 14163 1 1 33 ILE CA   C -23.483 -12.454   0.970 1.00 . A A . 32 ILE CA   1 1 
        9 14164 1 1 33 ILE CB   C -22.636 -13.715   0.698 1.00 . A A . 32 ILE CB   1 1 
        9 14165 1 1 33 ILE CD1  C -22.767 -16.275   0.651 1.00 . A A . 32 ILE CD1  1 1 
        9 14166 1 1 33 ILE CG1  C -23.432 -14.970   1.102 1.00 . A A . 32 ILE CG1  1 1 
        9 14167 1 1 33 ILE CG2  C -21.301 -13.639   1.462 1.00 . A A . 32 ILE CG2  1 1 
        9 14168 1 1 33 ILE H    H -24.554 -12.875  -0.853 1.00 . A A . 32 ILE H    1 1 
        9 14169 1 1 33 ILE HA   H -23.910 -12.520   1.974 1.00 . A A . 32 ILE HA   1 1 
        9 14170 1 1 33 ILE HB   H -22.406 -13.766  -0.364 1.00 . A A . 32 ILE HB   1 1 
        9 14171 1 1 33 ILE HD11 H -22.546 -16.231  -0.416 1.00 . A A . 32 ILE HD11 1 1 
        9 14172 1 1 33 ILE HD12 H -21.848 -16.464   1.202 1.00 . A A . 32 ILE HD12 1 1 
        9 14173 1 1 33 ILE HD13 H -23.446 -17.105   0.844 1.00 . A A . 32 ILE HD13 1 1 
        9 14174 1 1 33 ILE HG12 H -23.566 -14.995   2.183 1.00 . A A . 32 ILE HG12 1 1 
        9 14175 1 1 33 ILE HG13 H -24.420 -14.927   0.646 1.00 . A A . 32 ILE HG13 1 1 
        9 14176 1 1 33 ILE HG21 H -20.647 -12.896   1.007 1.00 . A A . 32 ILE HG21 1 1 
        9 14177 1 1 33 ILE HG22 H -21.481 -13.355   2.496 1.00 . A A . 32 ILE HG22 1 1 
        9 14178 1 1 33 ILE HG23 H -20.770 -14.589   1.441 1.00 . A A . 32 ILE HG23 1 1 
        9 14179 1 1 33 ILE N    N -24.556 -12.313  -0.004 1.00 . A A . 32 ILE N    1 1 
        9 14180 1 1 33 ILE O    O -22.321 -10.594   1.922 1.00 . A A . 32 ILE O    1 1 
        9 14181 1 1 34 LEU C    C -22.018  -8.424   0.084 1.00 . A A . 33 LEU C    1 1 
        9 14182 1 1 34 LEU CA   C -21.405  -9.687  -0.523 1.00 . A A . 33 LEU CA   1 1 
        9 14183 1 1 34 LEU CB   C -21.028  -9.655  -2.008 1.00 . A A . 33 LEU CB   1 1 
        9 14184 1 1 34 LEU CD1  C -21.990  -7.463  -2.796 1.00 . A A . 33 LEU CD1  1 1 
        9 14185 1 1 34 LEU CD2  C -21.368  -9.293  -4.377 1.00 . A A . 33 LEU CD2  1 1 
        9 14186 1 1 34 LEU CG   C -21.952  -8.972  -3.000 1.00 . A A . 33 LEU CG   1 1 
        9 14187 1 1 34 LEU H    H -22.715 -11.202  -1.165 1.00 . A A . 33 LEU H    1 1 
        9 14188 1 1 34 LEU HA   H -20.486  -9.922   0.007 1.00 . A A . 33 LEU HA   1 1 
        9 14189 1 1 34 LEU HB2  H -20.060  -9.190  -2.133 1.00 . A A . 33 LEU HB2  1 1 
        9 14190 1 1 34 LEU HB3  H -20.974 -10.690  -2.348 1.00 . A A . 33 LEU HB3  1 1 
        9 14191 1 1 34 LEU HD11 H -22.912  -7.201  -2.282 1.00 . A A . 33 LEU HD11 1 1 
        9 14192 1 1 34 LEU HD12 H -21.130  -7.153  -2.205 1.00 . A A . 33 LEU HD12 1 1 
        9 14193 1 1 34 LEU HD13 H -21.972  -6.965  -3.763 1.00 . A A . 33 LEU HD13 1 1 
        9 14194 1 1 34 LEU HD21 H -20.346  -8.914  -4.429 1.00 . A A . 33 LEU HD21 1 1 
        9 14195 1 1 34 LEU HD22 H -21.349 -10.373  -4.533 1.00 . A A . 33 LEU HD22 1 1 
        9 14196 1 1 34 LEU HD23 H -21.969  -8.833  -5.155 1.00 . A A . 33 LEU HD23 1 1 
        9 14197 1 1 34 LEU HG   H -22.948  -9.378  -2.901 1.00 . A A . 33 LEU HG   1 1 
        9 14198 1 1 34 LEU N    N -22.321 -10.778  -0.327 1.00 . A A . 33 LEU N    1 1 
        9 14199 1 1 34 LEU O    O -21.324  -7.625   0.703 1.00 . A A . 33 LEU O    1 1 
        9 14200 1 1 35 GLU C    C -23.956  -7.140   2.003 1.00 . A A . 34 GLU C    1 1 
        9 14201 1 1 35 GLU CA   C -24.106  -7.185   0.488 1.00 . A A . 34 GLU CA   1 1 
        9 14202 1 1 35 GLU CB   C -25.575  -7.333   0.060 1.00 . A A . 34 GLU CB   1 1 
        9 14203 1 1 35 GLU CD   C -26.580  -5.509   1.556 1.00 . A A . 34 GLU CD   1 1 
        9 14204 1 1 35 GLU CG   C -26.333  -5.995   0.128 1.00 . A A . 34 GLU CG   1 1 
        9 14205 1 1 35 GLU H    H -23.846  -9.014  -0.537 1.00 . A A . 34 GLU H    1 1 
        9 14206 1 1 35 GLU HA   H -23.685  -6.266   0.084 1.00 . A A . 34 GLU HA   1 1 
        9 14207 1 1 35 GLU HB2  H -25.613  -7.708  -0.962 1.00 . A A . 34 GLU HB2  1 1 
        9 14208 1 1 35 GLU HB3  H -26.079  -8.075   0.679 1.00 . A A . 34 GLU HB3  1 1 
        9 14209 1 1 35 GLU HG2  H -25.777  -5.233  -0.420 1.00 . A A . 34 GLU HG2  1 1 
        9 14210 1 1 35 GLU HG3  H -27.305  -6.119  -0.347 1.00 . A A . 34 GLU HG3  1 1 
        9 14211 1 1 35 GLU N    N -23.342  -8.291  -0.050 1.00 . A A . 34 GLU N    1 1 
        9 14212 1 1 35 GLU O    O -23.592  -6.108   2.560 1.00 . A A . 34 GLU O    1 1 
        9 14213 1 1 35 GLU OE1  O -27.089  -6.329   2.350 1.00 . A A . 34 GLU OE1  1 1 
        9 14214 1 1 35 GLU OE2  O -26.275  -4.326   1.816 1.00 . A A . 34 GLU OE2  1 1 
        9 14215 1 1 36 ASP C    C -22.799  -7.871   4.560 1.00 . A A . 35 ASP C    1 1 
        9 14216 1 1 36 ASP CA   C -24.196  -8.303   4.114 1.00 . A A . 35 ASP CA   1 1 
        9 14217 1 1 36 ASP CB   C -24.568  -9.690   4.648 1.00 . A A . 35 ASP CB   1 1 
        9 14218 1 1 36 ASP CG   C -24.827  -9.643   6.151 1.00 . A A . 35 ASP CG   1 1 
        9 14219 1 1 36 ASP H    H -24.571  -9.060   2.126 1.00 . A A . 35 ASP H    1 1 
        9 14220 1 1 36 ASP HA   H -24.916  -7.581   4.501 1.00 . A A . 35 ASP HA   1 1 
        9 14221 1 1 36 ASP HB2  H -25.484 -10.029   4.164 1.00 . A A . 35 ASP HB2  1 1 
        9 14222 1 1 36 ASP HB3  H -23.770 -10.403   4.430 1.00 . A A . 35 ASP HB3  1 1 
        9 14223 1 1 36 ASP N    N -24.267  -8.256   2.661 1.00 . A A . 35 ASP N    1 1 
        9 14224 1 1 36 ASP O    O -22.664  -6.911   5.318 1.00 . A A . 35 ASP O    1 1 
        9 14225 1 1 36 ASP OD1  O -25.867  -9.068   6.531 1.00 . A A . 35 ASP OD1  1 1 
        9 14226 1 1 36 ASP OD2  O -24.006 -10.210   6.900 1.00 . A A . 35 ASP OD2  1 1 
        9 14227 1 1 37 GLU C    C -20.122  -6.720   4.167 1.00 . A A . 36 GLU C    1 1 
        9 14228 1 1 37 GLU CA   C -20.377  -8.223   4.331 1.00 . A A . 36 GLU CA   1 1 
        9 14229 1 1 37 GLU CB   C -19.434  -9.050   3.441 1.00 . A A . 36 GLU CB   1 1 
        9 14230 1 1 37 GLU CD   C -18.858 -11.063   4.896 1.00 . A A . 36 GLU CD   1 1 
        9 14231 1 1 37 GLU CG   C -19.559 -10.572   3.637 1.00 . A A . 36 GLU CG   1 1 
        9 14232 1 1 37 GLU H    H -21.960  -9.270   3.355 1.00 . A A . 36 GLU H    1 1 
        9 14233 1 1 37 GLU HA   H -20.187  -8.476   5.371 1.00 . A A . 36 GLU HA   1 1 
        9 14234 1 1 37 GLU HB2  H -19.640  -8.806   2.398 1.00 . A A . 36 GLU HB2  1 1 
        9 14235 1 1 37 GLU HB3  H -18.406  -8.761   3.662 1.00 . A A . 36 GLU HB3  1 1 
        9 14236 1 1 37 GLU HG2  H -20.599 -10.880   3.697 1.00 . A A . 36 GLU HG2  1 1 
        9 14237 1 1 37 GLU HG3  H -19.104 -11.069   2.780 1.00 . A A . 36 GLU HG3  1 1 
        9 14238 1 1 37 GLU N    N -21.768  -8.542   4.034 1.00 . A A . 36 GLU N    1 1 
        9 14239 1 1 37 GLU O    O -19.487  -6.100   5.018 1.00 . A A . 36 GLU O    1 1 
        9 14240 1 1 37 GLU OE1  O -19.354 -10.717   5.987 1.00 . A A . 36 GLU OE1  1 1 
        9 14241 1 1 37 GLU OE2  O -17.855 -11.791   4.744 1.00 . A A . 36 GLU OE2  1 1 
        9 14242 1 1 38 GLU C    C -20.874  -3.893   4.067 1.00 . A A . 37 GLU C    1 1 
        9 14243 1 1 38 GLU CA   C -20.498  -4.705   2.836 1.00 . A A . 37 GLU CA   1 1 
        9 14244 1 1 38 GLU CB   C -21.337  -4.361   1.596 1.00 . A A . 37 GLU CB   1 1 
        9 14245 1 1 38 GLU CD   C -21.019  -1.892   1.090 1.00 . A A . 37 GLU CD   1 1 
        9 14246 1 1 38 GLU CG   C -20.639  -3.322   0.731 1.00 . A A . 37 GLU CG   1 1 
        9 14247 1 1 38 GLU H    H -21.147  -6.616   2.392 1.00 . A A . 37 GLU H    1 1 
        9 14248 1 1 38 GLU HA   H -19.437  -4.538   2.645 1.00 . A A . 37 GLU HA   1 1 
        9 14249 1 1 38 GLU HB2  H -21.440  -5.240   0.958 1.00 . A A . 37 GLU HB2  1 1 
        9 14250 1 1 38 GLU HB3  H -22.347  -4.034   1.852 1.00 . A A . 37 GLU HB3  1 1 
        9 14251 1 1 38 GLU HG2  H -19.566  -3.453   0.817 1.00 . A A . 37 GLU HG2  1 1 
        9 14252 1 1 38 GLU HG3  H -20.934  -3.549  -0.288 1.00 . A A . 37 GLU HG3  1 1 
        9 14253 1 1 38 GLU N    N -20.627  -6.115   3.092 1.00 . A A . 37 GLU N    1 1 
        9 14254 1 1 38 GLU O    O -20.098  -3.051   4.486 1.00 . A A . 37 GLU O    1 1 
        9 14255 1 1 38 GLU OE1  O -20.372  -1.341   2.005 1.00 . A A . 37 GLU OE1  1 1 
        9 14256 1 1 38 GLU OE2  O -21.946  -1.374   0.430 1.00 . A A . 37 GLU OE2  1 1 
        9 14257 1 1 39 LYS C    C -21.480  -3.685   7.049 1.00 . A A . 38 LYS C    1 1 
        9 14258 1 1 39 LYS CA   C -22.442  -3.444   5.883 1.00 . A A . 38 LYS CA   1 1 
        9 14259 1 1 39 LYS CB   C -23.875  -3.868   6.215 1.00 . A A . 38 LYS CB   1 1 
        9 14260 1 1 39 LYS CD   C -25.875  -2.680   7.232 1.00 . A A . 38 LYS CD   1 1 
        9 14261 1 1 39 LYS CE   C -25.934  -1.405   6.378 1.00 . A A . 38 LYS CE   1 1 
        9 14262 1 1 39 LYS CG   C -24.427  -3.134   7.451 1.00 . A A . 38 LYS CG   1 1 
        9 14263 1 1 39 LYS H    H -22.574  -4.942   4.354 1.00 . A A . 38 LYS H    1 1 
        9 14264 1 1 39 LYS HA   H -22.431  -2.374   5.678 1.00 . A A . 38 LYS HA   1 1 
        9 14265 1 1 39 LYS HB2  H -24.477  -3.670   5.326 1.00 . A A . 38 LYS HB2  1 1 
        9 14266 1 1 39 LYS HB3  H -23.893  -4.945   6.389 1.00 . A A . 38 LYS HB3  1 1 
        9 14267 1 1 39 LYS HD2  H -26.425  -3.483   6.736 1.00 . A A . 38 LYS HD2  1 1 
        9 14268 1 1 39 LYS HD3  H -26.348  -2.492   8.198 1.00 . A A . 38 LYS HD3  1 1 
        9 14269 1 1 39 LYS HE2  H -25.297  -1.506   5.497 1.00 . A A . 38 LYS HE2  1 1 
        9 14270 1 1 39 LYS HE3  H -26.960  -1.249   6.039 1.00 . A A . 38 LYS HE3  1 1 
        9 14271 1 1 39 LYS HG2  H -24.385  -3.825   8.295 1.00 . A A . 38 LYS HG2  1 1 
        9 14272 1 1 39 LYS HG3  H -23.805  -2.272   7.698 1.00 . A A . 38 LYS HG3  1 1 
        9 14273 1 1 39 LYS HZ1  H -26.126  -0.071   7.925 1.00 . A A . 38 LYS HZ1  1 1 
        9 14274 1 1 39 LYS HZ2  H -24.563  -0.325   7.468 1.00 . A A . 38 LYS HZ2  1 1 
        9 14275 1 1 39 LYS HZ3  H -25.544   0.600   6.539 1.00 . A A . 38 LYS HZ3  1 1 
        9 14276 1 1 39 LYS N    N -22.021  -4.160   4.686 1.00 . A A . 38 LYS N    1 1 
        9 14277 1 1 39 LYS NZ   N -25.511  -0.212   7.138 1.00 . A A . 38 LYS NZ   1 1 
        9 14278 1 1 39 LYS O    O -21.088  -2.751   7.748 1.00 . A A . 38 LYS O    1 1 
        9 14279 1 1 40 HIS C    C -18.855  -4.455   8.155 1.00 . A A . 39 HIS C    1 1 
        9 14280 1 1 40 HIS CA   C -20.126  -5.303   8.289 1.00 . A A . 39 HIS CA   1 1 
        9 14281 1 1 40 HIS CB   C -19.843  -6.806   8.168 1.00 . A A . 39 HIS CB   1 1 
        9 14282 1 1 40 HIS CD2  C -21.932  -8.246   8.122 1.00 . A A . 39 HIS CD2  1 1 
        9 14283 1 1 40 HIS CE1  C -22.244  -8.610  10.253 1.00 . A A . 39 HIS CE1  1 1 
        9 14284 1 1 40 HIS CG   C -20.921  -7.640   8.805 1.00 . A A . 39 HIS CG   1 1 
        9 14285 1 1 40 HIS H    H -21.459  -5.658   6.651 1.00 . A A . 39 HIS H    1 1 
        9 14286 1 1 40 HIS HA   H -20.546  -5.098   9.277 1.00 . A A . 39 HIS HA   1 1 
        9 14287 1 1 40 HIS HB2  H -19.796  -7.087   7.123 1.00 . A A . 39 HIS HB2  1 1 
        9 14288 1 1 40 HIS HB3  H -18.863  -7.060   8.546 1.00 . A A . 39 HIS HB3  1 1 
        9 14289 1 1 40 HIS HD1  H -20.514  -7.597  10.910 1.00 . A A . 39 HIS HD1  1 1 
        9 14290 1 1 40 HIS HD2  H -22.045  -8.302   7.063 1.00 . A A . 39 HIS HD2  1 1 
        9 14291 1 1 40 HIS HE1  H -22.669  -9.067  11.114 1.00 . A A . 39 HIS HE1  1 1 
        9 14292 1 1 40 HIS HE2  H -23.562  -9.407   8.826 1.00 . A A . 39 HIS HE2  1 1 
        9 14293 1 1 40 HIS N    N -21.108  -4.941   7.275 1.00 . A A . 39 HIS N    1 1 
        9 14294 1 1 40 HIS ND1  N -21.119  -7.876  10.153 1.00 . A A . 39 HIS ND1  1 1 
        9 14295 1 1 40 HIS NE2  N -22.756  -8.832   9.041 1.00 . A A . 39 HIS NE2  1 1 
        9 14296 1 1 40 HIS O    O -18.316  -3.962   9.141 1.00 . A A . 39 HIS O    1 1 
        9 14297 1 1 41 ILE C    C -17.427  -2.053   6.586 1.00 . A A . 40 ILE C    1 1 
        9 14298 1 1 41 ILE CA   C -17.175  -3.563   6.580 1.00 . A A . 40 ILE CA   1 1 
        9 14299 1 1 41 ILE CB   C -16.692  -4.121   5.233 1.00 . A A . 40 ILE CB   1 1 
        9 14300 1 1 41 ILE CD1  C -16.227  -6.458   4.305 1.00 . A A . 40 ILE CD1  1 1 
        9 14301 1 1 41 ILE CG1  C -16.129  -5.528   5.515 1.00 . A A . 40 ILE CG1  1 1 
        9 14302 1 1 41 ILE CG2  C -15.643  -3.229   4.557 1.00 . A A . 40 ILE CG2  1 1 
        9 14303 1 1 41 ILE H    H -18.935  -4.670   6.166 1.00 . A A . 40 ILE H    1 1 
        9 14304 1 1 41 ILE HA   H -16.403  -3.771   7.320 1.00 . A A . 40 ILE HA   1 1 
        9 14305 1 1 41 ILE HB   H -17.546  -4.194   4.559 1.00 . A A . 40 ILE HB   1 1 
        9 14306 1 1 41 ILE HD11 H -17.271  -6.696   4.118 1.00 . A A . 40 ILE HD11 1 1 
        9 14307 1 1 41 ILE HD12 H -15.813  -6.007   3.406 1.00 . A A . 40 ILE HD12 1 1 
        9 14308 1 1 41 ILE HD13 H -15.703  -7.383   4.532 1.00 . A A . 40 ILE HD13 1 1 
        9 14309 1 1 41 ILE HG12 H -15.105  -5.443   5.873 1.00 . A A . 40 ILE HG12 1 1 
        9 14310 1 1 41 ILE HG13 H -16.673  -6.018   6.319 1.00 . A A . 40 ILE HG13 1 1 
        9 14311 1 1 41 ILE HG21 H -16.060  -2.248   4.335 1.00 . A A . 40 ILE HG21 1 1 
        9 14312 1 1 41 ILE HG22 H -14.777  -3.109   5.209 1.00 . A A . 40 ILE HG22 1 1 
        9 14313 1 1 41 ILE HG23 H -15.337  -3.673   3.611 1.00 . A A . 40 ILE HG23 1 1 
        9 14314 1 1 41 ILE N    N -18.395  -4.273   6.924 1.00 . A A . 40 ILE N    1 1 
        9 14315 1 1 41 ILE O    O -16.555  -1.269   6.965 1.00 . A A . 40 ILE O    1 1 
        9 14316 1 1 42 GLU C    C -18.771   0.337   7.556 1.00 . A A . 41 GLU C    1 1 
        9 14317 1 1 42 GLU CA   C -19.070  -0.260   6.193 1.00 . A A . 41 GLU CA   1 1 
        9 14318 1 1 42 GLU CB   C -20.569  -0.170   5.883 1.00 . A A . 41 GLU CB   1 1 
        9 14319 1 1 42 GLU CD   C -22.529   1.398   5.718 1.00 . A A . 41 GLU CD   1 1 
        9 14320 1 1 42 GLU CG   C -21.015   1.263   5.593 1.00 . A A . 41 GLU CG   1 1 
        9 14321 1 1 42 GLU H    H -19.298  -2.344   5.929 1.00 . A A . 41 GLU H    1 1 
        9 14322 1 1 42 GLU HA   H -18.507   0.270   5.426 1.00 . A A . 41 GLU HA   1 1 
        9 14323 1 1 42 GLU HB2  H -20.810  -0.764   5.001 1.00 . A A . 41 GLU HB2  1 1 
        9 14324 1 1 42 GLU HB3  H -21.135  -0.538   6.737 1.00 . A A . 41 GLU HB3  1 1 
        9 14325 1 1 42 GLU HG2  H -20.555   1.945   6.306 1.00 . A A . 41 GLU HG2  1 1 
        9 14326 1 1 42 GLU HG3  H -20.690   1.530   4.588 1.00 . A A . 41 GLU HG3  1 1 
        9 14327 1 1 42 GLU N    N -18.632  -1.640   6.207 1.00 . A A . 41 GLU N    1 1 
        9 14328 1 1 42 GLU O    O -18.291   1.460   7.630 1.00 . A A . 41 GLU O    1 1 
        9 14329 1 1 42 GLU OE1  O -22.990   1.513   6.876 1.00 . A A . 41 GLU OE1  1 1 
        9 14330 1 1 42 GLU OE2  O -23.205   1.356   4.669 1.00 . A A . 41 GLU OE2  1 1 
        9 14331 1 1 43 TRP C    C -17.360   0.662  10.083 1.00 . A A . 42 TRP C    1 1 
        9 14332 1 1 43 TRP CA   C -18.732  -0.013   9.977 1.00 . A A . 42 TRP CA   1 1 
        9 14333 1 1 43 TRP CB   C -18.819  -1.239  10.889 1.00 . A A . 42 TRP CB   1 1 
        9 14334 1 1 43 TRP CD1  C -20.181  -0.639  12.915 1.00 . A A . 42 TRP CD1  1 1 
        9 14335 1 1 43 TRP CD2  C -17.980  -0.363  13.225 1.00 . A A . 42 TRP CD2  1 1 
        9 14336 1 1 43 TRP CE2  C -18.625   0.176  14.374 1.00 . A A . 42 TRP CE2  1 1 
        9 14337 1 1 43 TRP CE3  C -16.582  -0.266  13.155 1.00 . A A . 42 TRP CE3  1 1 
        9 14338 1 1 43 TRP CG   C -18.996  -0.847  12.311 1.00 . A A . 42 TRP CG   1 1 
        9 14339 1 1 43 TRP CH2  C -16.510   0.925  15.280 1.00 . A A . 42 TRP CH2  1 1 
        9 14340 1 1 43 TRP CZ2  C -17.907   0.812  15.396 1.00 . A A . 42 TRP CZ2  1 1 
        9 14341 1 1 43 TRP CZ3  C -15.846   0.360  14.176 1.00 . A A . 42 TRP CZ3  1 1 
        9 14342 1 1 43 TRP H    H -19.418  -1.352   8.496 1.00 . A A . 42 TRP H    1 1 
        9 14343 1 1 43 TRP HA   H -19.501   0.699  10.276 1.00 . A A . 42 TRP HA   1 1 
        9 14344 1 1 43 TRP HB2  H -19.662  -1.856  10.584 1.00 . A A . 42 TRP HB2  1 1 
        9 14345 1 1 43 TRP HB3  H -17.913  -1.843  10.789 1.00 . A A . 42 TRP HB3  1 1 
        9 14346 1 1 43 TRP HD1  H -21.126  -0.818  12.422 1.00 . A A . 42 TRP HD1  1 1 
        9 14347 1 1 43 TRP HE1  H -20.718   0.222  14.763 1.00 . A A . 42 TRP HE1  1 1 
        9 14348 1 1 43 TRP HE3  H -16.106  -0.643  12.264 1.00 . A A . 42 TRP HE3  1 1 
        9 14349 1 1 43 TRP HH2  H -15.948   1.477  16.019 1.00 . A A . 42 TRP HH2  1 1 
        9 14350 1 1 43 TRP HZ2  H -18.424   1.255  16.233 1.00 . A A . 42 TRP HZ2  1 1 
        9 14351 1 1 43 TRP HZ3  H -14.772   0.435  14.094 1.00 . A A . 42 TRP HZ3  1 1 
        9 14352 1 1 43 TRP N    N -19.027  -0.423   8.623 1.00 . A A . 42 TRP N    1 1 
        9 14353 1 1 43 TRP NE1  N -19.968  -0.059  14.151 1.00 . A A . 42 TRP NE1  1 1 
        9 14354 1 1 43 TRP O    O -17.226   1.741  10.660 1.00 . A A . 42 TRP O    1 1 
        9 14355 1 1 44 LEU C    C -14.909   1.708   8.541 1.00 . A A . 43 LEU C    1 1 
        9 14356 1 1 44 LEU CA   C -14.981   0.518   9.486 1.00 . A A . 43 LEU CA   1 1 
        9 14357 1 1 44 LEU CB   C -14.055  -0.613   9.019 1.00 . A A . 43 LEU CB   1 1 
        9 14358 1 1 44 LEU CD1  C -14.112  -3.095   9.551 1.00 . A A . 43 LEU CD1  1 1 
        9 14359 1 1 44 LEU CD2  C -12.556  -1.458  10.803 1.00 . A A . 43 LEU CD2  1 1 
        9 14360 1 1 44 LEU CG   C -13.903  -1.680  10.112 1.00 . A A . 43 LEU CG   1 1 
        9 14361 1 1 44 LEU H    H -16.577  -0.757   8.913 1.00 . A A . 43 LEU H    1 1 
        9 14362 1 1 44 LEU HA   H -14.682   0.867  10.478 1.00 . A A . 43 LEU HA   1 1 
        9 14363 1 1 44 LEU HB2  H -14.445  -1.074   8.113 1.00 . A A . 43 LEU HB2  1 1 
        9 14364 1 1 44 LEU HB3  H -13.082  -0.197   8.763 1.00 . A A . 43 LEU HB3  1 1 
        9 14365 1 1 44 LEU HD11 H -15.143  -3.188   9.208 1.00 . A A . 43 LEU HD11 1 1 
        9 14366 1 1 44 LEU HD12 H -13.454  -3.308   8.714 1.00 . A A . 43 LEU HD12 1 1 
        9 14367 1 1 44 LEU HD13 H -13.947  -3.844  10.322 1.00 . A A . 43 LEU HD13 1 1 
        9 14368 1 1 44 LEU HD21 H -11.744  -1.487  10.081 1.00 . A A . 43 LEU HD21 1 1 
        9 14369 1 1 44 LEU HD22 H -12.566  -0.470  11.262 1.00 . A A . 43 LEU HD22 1 1 
        9 14370 1 1 44 LEU HD23 H -12.384  -2.205  11.572 1.00 . A A . 43 LEU HD23 1 1 
        9 14371 1 1 44 LEU HG   H -14.673  -1.550  10.867 1.00 . A A . 43 LEU HG   1 1 
        9 14372 1 1 44 LEU N    N -16.344   0.022   9.514 1.00 . A A . 43 LEU N    1 1 
        9 14373 1 1 44 LEU O    O -14.449   2.783   8.915 1.00 . A A . 43 LEU O    1 1 
        9 14374 1 1 45 GLU C    C -16.468   3.644   6.514 1.00 . A A . 44 GLU C    1 1 
        9 14375 1 1 45 GLU CA   C -15.400   2.562   6.290 1.00 . A A . 44 GLU CA   1 1 
        9 14376 1 1 45 GLU CB   C -15.540   1.912   4.906 1.00 . A A . 44 GLU CB   1 1 
        9 14377 1 1 45 GLU CD   C -14.382   0.458   3.182 1.00 . A A . 44 GLU CD   1 1 
        9 14378 1 1 45 GLU CG   C -14.413   0.904   4.640 1.00 . A A . 44 GLU CG   1 1 
        9 14379 1 1 45 GLU H    H -15.873   0.646   7.151 1.00 . A A . 44 GLU H    1 1 
        9 14380 1 1 45 GLU HA   H -14.434   3.068   6.320 1.00 . A A . 44 GLU HA   1 1 
        9 14381 1 1 45 GLU HB2  H -16.508   1.417   4.823 1.00 . A A . 44 GLU HB2  1 1 
        9 14382 1 1 45 GLU HB3  H -15.493   2.695   4.147 1.00 . A A . 44 GLU HB3  1 1 
        9 14383 1 1 45 GLU HG2  H -13.467   1.387   4.880 1.00 . A A . 44 GLU HG2  1 1 
        9 14384 1 1 45 GLU HG3  H -14.535   0.023   5.269 1.00 . A A . 44 GLU HG3  1 1 
        9 14385 1 1 45 GLU N    N -15.412   1.531   7.323 1.00 . A A . 44 GLU N    1 1 
        9 14386 1 1 45 GLU O    O -16.954   4.231   5.550 1.00 . A A . 44 GLU O    1 1 
        9 14387 1 1 45 GLU OE1  O -15.473   0.162   2.654 1.00 . A A . 44 GLU OE1  1 1 
        9 14388 1 1 45 GLU OE2  O -13.267   0.435   2.616 1.00 . A A . 44 GLU OE2  1 1 
        9 14389 1 1 46 THR C    C -17.525   5.478   9.506 1.00 . A A . 45 THR C    1 1 
        9 14390 1 1 46 THR CA   C -17.795   4.976   8.096 1.00 . A A . 45 THR CA   1 1 
        9 14391 1 1 46 THR CB   C -19.226   4.443   7.907 1.00 . A A . 45 THR CB   1 1 
        9 14392 1 1 46 THR CG2  C -19.816   3.626   9.061 1.00 . A A . 45 THR CG2  1 1 
        9 14393 1 1 46 THR H    H -16.416   3.394   8.506 1.00 . A A . 45 THR H    1 1 
        9 14394 1 1 46 THR HA   H -17.642   5.809   7.410 1.00 . A A . 45 THR HA   1 1 
        9 14395 1 1 46 THR HB   H -19.173   3.763   7.067 1.00 . A A . 45 THR HB   1 1 
        9 14396 1 1 46 THR HG1  H -19.858   6.281   8.087 1.00 . A A . 45 THR HG1  1 1 
        9 14397 1 1 46 THR HG21 H -19.116   2.865   9.385 1.00 . A A . 45 THR HG21 1 1 
        9 14398 1 1 46 THR HG22 H -20.061   4.263   9.902 1.00 . A A . 45 THR HG22 1 1 
        9 14399 1 1 46 THR HG23 H -20.720   3.128   8.711 1.00 . A A . 45 THR HG23 1 1 
        9 14400 1 1 46 THR N    N -16.829   3.937   7.763 1.00 . A A . 45 THR N    1 1 
        9 14401 1 1 46 THR O    O -17.535   6.682   9.753 1.00 . A A . 45 THR O    1 1 
        9 14402 1 1 46 THR OG1  O -20.123   5.494   7.604 1.00 . A A . 45 THR OG1  1 1 
        9 14403 1 1 47 ILE C    C -17.768   5.850  12.446 1.00 . A A . 46 ILE C    1 1 
        9 14404 1 1 47 ILE CA   C -16.904   4.747  11.806 1.00 . A A . 46 ILE CA   1 1 
        9 14405 1 1 47 ILE CB   C -15.365   4.890  11.900 1.00 . A A . 46 ILE CB   1 1 
        9 14406 1 1 47 ILE CD1  C -15.198   3.719  14.147 1.00 . A A . 46 ILE CD1  1 1 
        9 14407 1 1 47 ILE CG1  C -14.823   4.955  13.337 1.00 . A A . 46 ILE CG1  1 1 
        9 14408 1 1 47 ILE CG2  C -14.798   6.076  11.104 1.00 . A A . 46 ILE CG2  1 1 
        9 14409 1 1 47 ILE H    H -17.374   3.575  10.095 1.00 . A A . 46 ILE H    1 1 
        9 14410 1 1 47 ILE HA   H -17.173   3.824  12.313 1.00 . A A . 46 ILE HA   1 1 
        9 14411 1 1 47 ILE HB   H -14.944   3.985  11.453 1.00 . A A . 46 ILE HB   1 1 
        9 14412 1 1 47 ILE HD11 H -16.272   3.687  14.329 1.00 . A A . 46 ILE HD11 1 1 
        9 14413 1 1 47 ILE HD12 H -14.891   2.833  13.592 1.00 . A A . 46 ILE HD12 1 1 
        9 14414 1 1 47 ILE HD13 H -14.681   3.742  15.105 1.00 . A A . 46 ILE HD13 1 1 
        9 14415 1 1 47 ILE HG12 H -13.736   4.993  13.284 1.00 . A A . 46 ILE HG12 1 1 
        9 14416 1 1 47 ILE HG13 H -15.171   5.849  13.850 1.00 . A A . 46 ILE HG13 1 1 
        9 14417 1 1 47 ILE HG21 H -14.949   5.923  10.036 1.00 . A A . 46 ILE HG21 1 1 
        9 14418 1 1 47 ILE HG22 H -15.271   7.006  11.412 1.00 . A A . 46 ILE HG22 1 1 
        9 14419 1 1 47 ILE HG23 H -13.725   6.153  11.274 1.00 . A A . 46 ILE HG23 1 1 
        9 14420 1 1 47 ILE N    N -17.285   4.534  10.415 1.00 . A A . 46 ILE N    1 1 
        9 14421 1 1 47 ILE O    O -17.301   6.754  13.138 1.00 . A A . 46 ILE O    1 1 
        9 14422 1 1 48 LEU C    C -20.460   6.633  14.001 1.00 . A A . 47 LEU C    1 1 
        9 14423 1 1 48 LEU CA   C -20.015   6.817  12.551 1.00 . A A . 47 LEU CA   1 1 
        9 14424 1 1 48 LEU CB   C -21.190   6.829  11.552 1.00 . A A . 47 LEU CB   1 1 
        9 14425 1 1 48 LEU CD1  C -22.473   8.123   9.836 1.00 . A A . 47 LEU CD1  1 1 
        9 14426 1 1 48 LEU CD2  C -21.943   9.206  12.031 1.00 . A A . 47 LEU CD2  1 1 
        9 14427 1 1 48 LEU CG   C -21.442   8.226  10.964 1.00 . A A . 47 LEU CG   1 1 
        9 14428 1 1 48 LEU H    H -19.412   4.968  11.690 1.00 . A A . 47 LEU H    1 1 
        9 14429 1 1 48 LEU HA   H -19.492   7.770  12.460 1.00 . A A . 47 LEU HA   1 1 
        9 14430 1 1 48 LEU HB2  H -20.955   6.173  10.715 1.00 . A A . 47 LEU HB2  1 1 
        9 14431 1 1 48 LEU HB3  H -22.108   6.460  12.009 1.00 . A A . 47 LEU HB3  1 1 
        9 14432 1 1 48 LEU HD11 H -22.109   7.444   9.061 1.00 . A A . 47 LEU HD11 1 1 
        9 14433 1 1 48 LEU HD12 H -23.420   7.744  10.223 1.00 . A A . 47 LEU HD12 1 1 
        9 14434 1 1 48 LEU HD13 H -22.633   9.105   9.391 1.00 . A A . 47 LEU HD13 1 1 
        9 14435 1 1 48 LEU HD21 H -22.877   8.846  12.464 1.00 . A A . 47 LEU HD21 1 1 
        9 14436 1 1 48 LEU HD22 H -21.205   9.325  12.821 1.00 . A A . 47 LEU HD22 1 1 
        9 14437 1 1 48 LEU HD23 H -22.117  10.181  11.573 1.00 . A A . 47 LEU HD23 1 1 
        9 14438 1 1 48 LEU HG   H -20.513   8.605  10.537 1.00 . A A . 47 LEU HG   1 1 
        9 14439 1 1 48 LEU N    N -19.076   5.764  12.206 1.00 . A A . 47 LEU N    1 1 
        9 14440 1 1 48 LEU O    O -21.387   5.878  14.280 1.00 . A A . 47 LEU O    1 1 
        9 14441 1 1 49 GLY C    C -20.191   8.766  16.887 1.00 . A A . 48 GLY C    1 1 
        9 14442 1 1 49 GLY CA   C -20.186   7.342  16.338 1.00 . A A . 48 GLY CA   1 1 
        9 14443 1 1 49 GLY H    H -18.983   7.845  14.646 1.00 . A A . 48 GLY H    1 1 
        9 14444 1 1 49 GLY HA2  H -21.183   6.930  16.486 1.00 . A A . 48 GLY HA2  1 1 
        9 14445 1 1 49 GLY HA3  H -19.475   6.739  16.905 1.00 . A A . 48 GLY HA3  1 1 
        9 14446 1 1 49 GLY N    N -19.804   7.328  14.930 1.00 . A A . 48 GLY N    1 1 
        9 14447 1 1 49 GLY O    O -19.857   8.985  18.047 1.00 . A A . 48 GLY O    1 1 
        9 14448 1 1 50 NH2 HN1  H -20.836   9.515  15.086 1.00 . A A . 49 NH2 HN1  1 1 
        9 14449 1 1 50 NH2 HN2  H -20.579  10.718  16.378 1.00 . A A . 49 NH2 HN2  1 1 
        9 14450 1 1 50 NH2 N    N -20.564   9.741  16.054 1.00 . A A . 49 NH2 N    1 1 
        9 14451 2 1  2 ASP C    C -10.577 -19.648  -7.463 1.00 . B B .  1 ASP C    1 1 
        9 14452 2 1  2 ASP CA   C  -9.695 -20.354  -8.489 1.00 . B B .  1 ASP CA   1 1 
        9 14453 2 1  2 ASP CB   C  -9.759 -19.682  -9.865 1.00 . B B .  1 ASP CB   1 1 
        9 14454 2 1  2 ASP CG   C  -8.418 -19.726 -10.589 1.00 . B B .  1 ASP CG   1 1 
        9 14455 2 1  2 ASP H    H  -9.956 -22.077  -9.598 1.00 . B B .  1 ASP H    1 1 
        9 14456 2 1  2 ASP HA   H  -8.669 -20.303  -8.129 1.00 . B B .  1 ASP HA   1 1 
        9 14457 2 1  2 ASP HB2  H -10.522 -20.135 -10.497 1.00 . B B .  1 ASP HB2  1 1 
        9 14458 2 1  2 ASP HB3  H -10.034 -18.647  -9.727 1.00 . B B .  1 ASP HB3  1 1 
        9 14459 2 1  2 ASP N    N -10.078 -21.745  -8.658 1.00 . B B .  1 ASP N    1 1 
        9 14460 2 1  2 ASP O    O -10.110 -19.247  -6.405 1.00 . B B .  1 ASP O    1 1 
        9 14461 2 1  2 ASP OD1  O  -7.833 -20.832 -10.614 1.00 . B B .  1 ASP OD1  1 1 
        9 14462 2 1  2 ASP OD2  O  -8.011 -18.672 -11.120 1.00 . B B .  1 ASP OD2  1 1 
        9 14463 2 1  3 TYR C    C -12.795 -19.362  -5.481 1.00 . B B .  2 TYR C    1 1 
        9 14464 2 1  3 TYR CA   C -12.845 -18.870  -6.927 1.00 . B B .  2 TYR CA   1 1 
        9 14465 2 1  3 TYR CB   C -14.217 -19.079  -7.578 1.00 . B B .  2 TYR CB   1 1 
        9 14466 2 1  3 TYR CD1  C -13.746 -17.581  -9.574 1.00 . B B .  2 TYR CD1  1 1 
        9 14467 2 1  3 TYR CD2  C -14.679 -19.792  -9.969 1.00 . B B .  2 TYR CD2  1 1 
        9 14468 2 1  3 TYR CE1  C -13.576 -17.407 -10.958 1.00 . B B .  2 TYR CE1  1 1 
        9 14469 2 1  3 TYR CE2  C -14.512 -19.615 -11.354 1.00 . B B .  2 TYR CE2  1 1 
        9 14470 2 1  3 TYR CG   C -14.268 -18.788  -9.070 1.00 . B B .  2 TYR CG   1 1 
        9 14471 2 1  3 TYR CZ   C -13.929 -18.434 -11.846 1.00 . B B .  2 TYR CZ   1 1 
        9 14472 2 1  3 TYR H    H -12.198 -19.888  -8.644 1.00 . B B .  2 TYR H    1 1 
        9 14473 2 1  3 TYR HA   H -12.610 -17.806  -6.860 1.00 . B B .  2 TYR HA   1 1 
        9 14474 2 1  3 TYR HB2  H -14.529 -20.112  -7.407 1.00 . B B .  2 TYR HB2  1 1 
        9 14475 2 1  3 TYR HB3  H -14.921 -18.436  -7.075 1.00 . B B .  2 TYR HB3  1 1 
        9 14476 2 1  3 TYR HD1  H -13.435 -16.793  -8.901 1.00 . B B .  2 TYR HD1  1 1 
        9 14477 2 1  3 TYR HD2  H -15.103 -20.717  -9.604 1.00 . B B .  2 TYR HD2  1 1 
        9 14478 2 1  3 TYR HE1  H -13.150 -16.490 -11.339 1.00 . B B .  2 TYR HE1  1 1 
        9 14479 2 1  3 TYR HE2  H -14.828 -20.394 -12.032 1.00 . B B .  2 TYR HE2  1 1 
        9 14480 2 1  3 TYR HH   H -14.016 -19.022 -13.704 1.00 . B B .  2 TYR HH   1 1 
        9 14481 2 1  3 TYR N    N -11.867 -19.539  -7.763 1.00 . B B .  2 TYR N    1 1 
        9 14482 2 1  3 TYR O    O -12.765 -18.562  -4.554 1.00 . B B .  2 TYR O    1 1 
        9 14483 2 1  3 TYR OH   O -13.665 -18.305 -13.174 1.00 . B B .  2 TYR OH   1 1 
        9 14484 2 1  4 LEU C    C -11.408 -20.823  -3.243 1.00 . B B .  3 LEU C    1 1 
        9 14485 2 1  4 LEU CA   C -12.716 -21.226  -3.931 1.00 . B B .  3 LEU CA   1 1 
        9 14486 2 1  4 LEU CB   C -12.926 -22.748  -3.976 1.00 . B B .  3 LEU CB   1 1 
        9 14487 2 1  4 LEU CD1  C -14.273 -24.597  -5.031 1.00 . B B .  3 LEU CD1  1 1 
        9 14488 2 1  4 LEU CD2  C -15.413 -22.986  -3.495 1.00 . B B .  3 LEU CD2  1 1 
        9 14489 2 1  4 LEU CG   C -14.304 -23.144  -4.545 1.00 . B B .  3 LEU CG   1 1 
        9 14490 2 1  4 LEU H    H -12.666 -21.294  -6.056 1.00 . B B .  3 LEU H    1 1 
        9 14491 2 1  4 LEU HA   H -13.517 -20.764  -3.363 1.00 . B B .  3 LEU HA   1 1 
        9 14492 2 1  4 LEU HB2  H -12.142 -23.184  -4.594 1.00 . B B .  3 LEU HB2  1 1 
        9 14493 2 1  4 LEU HB3  H -12.824 -23.156  -2.968 1.00 . B B .  3 LEU HB3  1 1 
        9 14494 2 1  4 LEU HD11 H -13.533 -24.705  -5.827 1.00 . B B .  3 LEU HD11 1 1 
        9 14495 2 1  4 LEU HD12 H -14.018 -25.265  -4.210 1.00 . B B .  3 LEU HD12 1 1 
        9 14496 2 1  4 LEU HD13 H -15.252 -24.874  -5.428 1.00 . B B .  3 LEU HD13 1 1 
        9 14497 2 1  4 LEU HD21 H -15.213 -23.629  -2.636 1.00 . B B .  3 LEU HD21 1 1 
        9 14498 2 1  4 LEU HD22 H -15.477 -21.953  -3.158 1.00 . B B .  3 LEU HD22 1 1 
        9 14499 2 1  4 LEU HD23 H -16.372 -23.270  -3.928 1.00 . B B .  3 LEU HD23 1 1 
        9 14500 2 1  4 LEU HG   H -14.550 -22.520  -5.404 1.00 . B B .  3 LEU HG   1 1 
        9 14501 2 1  4 LEU N    N -12.764 -20.673  -5.272 1.00 . B B .  3 LEU N    1 1 
        9 14502 2 1  4 LEU O    O -11.419 -20.323  -2.119 1.00 . B B .  3 LEU O    1 1 
        9 14503 2 1  5 ARG C    C  -8.784 -19.021  -3.445 1.00 . B B .  4 ARG C    1 1 
        9 14504 2 1  5 ARG CA   C  -8.988 -20.540  -3.381 1.00 . B B .  4 ARG CA   1 1 
        9 14505 2 1  5 ARG CB   C  -7.830 -21.299  -4.046 1.00 . B B .  4 ARG CB   1 1 
        9 14506 2 1  5 ARG CD   C  -6.338 -21.506  -6.081 1.00 . B B .  4 ARG CD   1 1 
        9 14507 2 1  5 ARG CG   C  -7.608 -20.881  -5.502 1.00 . B B .  4 ARG CG   1 1 
        9 14508 2 1  5 ARG CZ   C  -5.565 -23.736  -6.816 1.00 . B B .  4 ARG CZ   1 1 
        9 14509 2 1  5 ARG H    H -10.328 -21.242  -4.903 1.00 . B B .  4 ARG H    1 1 
        9 14510 2 1  5 ARG HA   H  -8.968 -20.817  -2.326 1.00 . B B .  4 ARG HA   1 1 
        9 14511 2 1  5 ARG HB2  H  -6.923 -21.086  -3.477 1.00 . B B .  4 ARG HB2  1 1 
        9 14512 2 1  5 ARG HB3  H  -8.023 -22.370  -3.994 1.00 . B B .  4 ARG HB3  1 1 
        9 14513 2 1  5 ARG HD2  H  -6.108 -20.996  -7.020 1.00 . B B .  4 ARG HD2  1 1 
        9 14514 2 1  5 ARG HD3  H  -5.517 -21.347  -5.382 1.00 . B B .  4 ARG HD3  1 1 
        9 14515 2 1  5 ARG HE   H  -7.473 -23.289  -6.261 1.00 . B B .  4 ARG HE   1 1 
        9 14516 2 1  5 ARG HG2  H  -8.463 -21.195  -6.092 1.00 . B B .  4 ARG HG2  1 1 
        9 14517 2 1  5 ARG HG3  H  -7.505 -19.798  -5.578 1.00 . B B .  4 ARG HG3  1 1 
        9 14518 2 1  5 ARG HH11 H  -4.109 -22.335  -6.637 1.00 . B B .  4 ARG HH11 1 1 
        9 14519 2 1  5 ARG HH12 H  -3.564 -23.872  -7.253 1.00 . B B .  4 ARG HH12 1 1 
        9 14520 2 1  5 ARG HH21 H  -6.826 -25.300  -7.122 1.00 . B B .  4 ARG HH21 1 1 
        9 14521 2 1  5 ARG HH22 H  -5.163 -25.607  -7.548 1.00 . B B .  4 ARG HH22 1 1 
        9 14522 2 1  5 ARG N    N -10.276 -20.954  -3.934 1.00 . B B .  4 ARG N    1 1 
        9 14523 2 1  5 ARG NE   N  -6.531 -22.933  -6.357 1.00 . B B .  4 ARG NE   1 1 
        9 14524 2 1  5 ARG NH1  N  -4.310 -23.286  -6.912 1.00 . B B .  4 ARG NH1  1 1 
        9 14525 2 1  5 ARG NH2  N  -5.869 -24.983  -7.182 1.00 . B B .  4 ARG NH2  1 1 
        9 14526 2 1  5 ARG O    O  -7.657 -18.558  -3.281 1.00 . B B .  4 ARG O    1 1 
        9 14527 2 1  6 GLU C    C -10.752 -16.305  -2.619 1.00 . B B .  5 GLU C    1 1 
        9 14528 2 1  6 GLU CA   C  -9.785 -16.790  -3.687 1.00 . B B .  5 GLU CA   1 1 
        9 14529 2 1  6 GLU CB   C -10.145 -16.273  -5.087 1.00 . B B .  5 GLU CB   1 1 
        9 14530 2 1  6 GLU CD   C  -9.381 -16.507  -7.509 1.00 . B B .  5 GLU CD   1 1 
        9 14531 2 1  6 GLU CG   C  -8.951 -16.389  -6.047 1.00 . B B .  5 GLU CG   1 1 
        9 14532 2 1  6 GLU H    H -10.736 -18.682  -3.856 1.00 . B B .  5 GLU H    1 1 
        9 14533 2 1  6 GLU HA   H  -8.795 -16.416  -3.428 1.00 . B B .  5 GLU HA   1 1 
        9 14534 2 1  6 GLU HB2  H -10.961 -16.877  -5.474 1.00 . B B .  5 GLU HB2  1 1 
        9 14535 2 1  6 GLU HB3  H -10.464 -15.230  -5.045 1.00 . B B .  5 GLU HB3  1 1 
        9 14536 2 1  6 GLU HG2  H  -8.309 -15.517  -5.937 1.00 . B B .  5 GLU HG2  1 1 
        9 14537 2 1  6 GLU HG3  H  -8.374 -17.280  -5.806 1.00 . B B .  5 GLU HG3  1 1 
        9 14538 2 1  6 GLU N    N  -9.839 -18.243  -3.680 1.00 . B B .  5 GLU N    1 1 
        9 14539 2 1  6 GLU O    O -10.343 -15.841  -1.560 1.00 . B B .  5 GLU O    1 1 
        9 14540 2 1  6 GLU OE1  O -10.515 -16.077  -7.822 1.00 . B B .  5 GLU OE1  1 1 
        9 14541 2 1  6 GLU OE2  O  -8.573 -17.054  -8.288 1.00 . B B .  5 GLU OE2  1 1 
        9 14542 2 1  7 LEU C    C -13.220 -16.554  -0.682 1.00 . B B .  6 LEU C    1 1 
        9 14543 2 1  7 LEU CA   C -13.115 -15.916  -2.067 1.00 . B B .  6 LEU CA   1 1 
        9 14544 2 1  7 LEU CB   C -14.447 -16.023  -2.820 1.00 . B B .  6 LEU CB   1 1 
        9 14545 2 1  7 LEU CD1  C -13.924 -15.626  -5.302 1.00 . B B .  6 LEU CD1  1 1 
        9 14546 2 1  7 LEU CD2  C -16.032 -14.772  -4.253 1.00 . B B .  6 LEU CD2  1 1 
        9 14547 2 1  7 LEU CG   C -14.557 -15.073  -4.023 1.00 . B B .  6 LEU CG   1 1 
        9 14548 2 1  7 LEU H    H -12.302 -17.045  -3.659 1.00 . B B .  6 LEU H    1 1 
        9 14549 2 1  7 LEU HA   H -12.906 -14.862  -1.904 1.00 . B B .  6 LEU HA   1 1 
        9 14550 2 1  7 LEU HB2  H -14.623 -17.048  -3.145 1.00 . B B .  6 LEU HB2  1 1 
        9 14551 2 1  7 LEU HB3  H -15.234 -15.747  -2.116 1.00 . B B .  6 LEU HB3  1 1 
        9 14552 2 1  7 LEU HD11 H -12.919 -15.975  -5.120 1.00 . B B .  6 LEU HD11 1 1 
        9 14553 2 1  7 LEU HD12 H -14.521 -16.443  -5.702 1.00 . B B .  6 LEU HD12 1 1 
        9 14554 2 1  7 LEU HD13 H -13.826 -14.825  -6.029 1.00 . B B .  6 LEU HD13 1 1 
        9 14555 2 1  7 LEU HD21 H -16.579 -15.679  -4.507 1.00 . B B .  6 LEU HD21 1 1 
        9 14556 2 1  7 LEU HD22 H -16.459 -14.328  -3.357 1.00 . B B .  6 LEU HD22 1 1 
        9 14557 2 1  7 LEU HD23 H -16.085 -14.044  -5.054 1.00 . B B .  6 LEU HD23 1 1 
        9 14558 2 1  7 LEU HG   H -14.101 -14.112  -3.815 1.00 . B B .  6 LEU HG   1 1 
        9 14559 2 1  7 LEU N    N -12.043 -16.484  -2.861 1.00 . B B .  6 LEU N    1 1 
        9 14560 2 1  7 LEU O    O -14.099 -16.163   0.075 1.00 . B B .  6 LEU O    1 1 
        9 14561 2 1  8 LEU C    C -10.834 -17.969   1.476 1.00 . B B .  7 LEU C    1 1 
        9 14562 2 1  8 LEU CA   C -12.260 -18.138   0.951 1.00 . B B .  7 LEU CA   1 1 
        9 14563 2 1  8 LEU CB   C -12.800 -19.577   0.873 1.00 . B B .  7 LEU CB   1 1 
        9 14564 2 1  8 LEU CD1  C -11.781 -20.678   2.933 1.00 . B B .  7 LEU CD1  1 1 
        9 14565 2 1  8 LEU CD2  C -12.629 -22.031   1.003 1.00 . B B .  7 LEU CD2  1 1 
        9 14566 2 1  8 LEU CG   C -11.933 -20.727   1.407 1.00 . B B .  7 LEU CG   1 1 
        9 14567 2 1  8 LEU H    H -11.683 -17.806  -1.019 1.00 . B B .  7 LEU H    1 1 
        9 14568 2 1  8 LEU HA   H -12.897 -17.578   1.612 1.00 . B B .  7 LEU HA   1 1 
        9 14569 2 1  8 LEU HB2  H -13.738 -19.590   1.424 1.00 . B B .  7 LEU HB2  1 1 
        9 14570 2 1  8 LEU HB3  H -13.043 -19.801  -0.168 1.00 . B B .  7 LEU HB3  1 1 
        9 14571 2 1  8 LEU HD11 H -12.738 -20.447   3.402 1.00 . B B .  7 LEU HD11 1 1 
        9 14572 2 1  8 LEU HD12 H -11.432 -21.642   3.303 1.00 . B B .  7 LEU HD12 1 1 
        9 14573 2 1  8 LEU HD13 H -11.054 -19.925   3.228 1.00 . B B .  7 LEU HD13 1 1 
        9 14574 2 1  8 LEU HD21 H -13.646 -22.046   1.394 1.00 . B B .  7 LEU HD21 1 1 
        9 14575 2 1  8 LEU HD22 H -12.672 -22.112  -0.083 1.00 . B B .  7 LEU HD22 1 1 
        9 14576 2 1  8 LEU HD23 H -12.074 -22.888   1.389 1.00 . B B .  7 LEU HD23 1 1 
        9 14577 2 1  8 LEU HG   H -10.953 -20.731   0.934 1.00 . B B .  7 LEU HG   1 1 
        9 14578 2 1  8 LEU N    N -12.361 -17.515  -0.348 1.00 . B B .  7 LEU N    1 1 
        9 14579 2 1  8 LEU O    O -10.617 -17.432   2.558 1.00 . B B .  7 LEU O    1 1 
        9 14580 2 1  9 LYS C    C  -8.099 -16.801   1.454 1.00 . B B .  8 LYS C    1 1 
        9 14581 2 1  9 LYS CA   C  -8.449 -18.259   1.130 1.00 . B B .  8 LYS CA   1 1 
        9 14582 2 1  9 LYS CB   C  -7.542 -18.896   0.071 1.00 . B B .  8 LYS CB   1 1 
        9 14583 2 1  9 LYS CD   C  -5.498 -17.528  -0.485 1.00 . B B .  8 LYS CD   1 1 
        9 14584 2 1  9 LYS CE   C  -4.244 -16.911   0.143 1.00 . B B .  8 LYS CE   1 1 
        9 14585 2 1  9 LYS CG   C  -6.045 -18.697   0.349 1.00 . B B .  8 LYS CG   1 1 
        9 14586 2 1  9 LYS H    H -10.031 -18.814  -0.171 1.00 . B B .  8 LYS H    1 1 
        9 14587 2 1  9 LYS HA   H  -8.364 -18.852   2.037 1.00 . B B .  8 LYS HA   1 1 
        9 14588 2 1  9 LYS HB2  H  -7.757 -19.965   0.041 1.00 . B B .  8 LYS HB2  1 1 
        9 14589 2 1  9 LYS HB3  H  -7.791 -18.467  -0.896 1.00 . B B .  8 LYS HB3  1 1 
        9 14590 2 1  9 LYS HD2  H  -5.287 -17.877  -1.499 1.00 . B B .  8 LYS HD2  1 1 
        9 14591 2 1  9 LYS HD3  H  -6.240 -16.735  -0.568 1.00 . B B .  8 LYS HD3  1 1 
        9 14592 2 1  9 LYS HE2  H  -3.862 -16.134  -0.520 1.00 . B B .  8 LYS HE2  1 1 
        9 14593 2 1  9 LYS HE3  H  -4.507 -16.450   1.097 1.00 . B B .  8 LYS HE3  1 1 
        9 14594 2 1  9 LYS HG2  H  -5.892 -18.530   1.416 1.00 . B B .  8 LYS HG2  1 1 
        9 14595 2 1  9 LYS HG3  H  -5.512 -19.606   0.062 1.00 . B B .  8 LYS HG3  1 1 
        9 14596 2 1  9 LYS HZ1  H  -3.526 -18.624   1.002 1.00 . B B .  8 LYS HZ1  1 1 
        9 14597 2 1  9 LYS HZ2  H  -2.934 -18.343  -0.513 1.00 . B B .  8 LYS HZ2  1 1 
        9 14598 2 1  9 LYS HZ3  H  -2.380 -17.466   0.769 1.00 . B B .  8 LYS HZ3  1 1 
        9 14599 2 1  9 LYS N    N  -9.831 -18.369   0.705 1.00 . B B .  8 LYS N    1 1 
        9 14600 2 1  9 LYS NZ   N  -3.189 -17.914   0.366 1.00 . B B .  8 LYS NZ   1 1 
        9 14601 2 1  9 LYS O    O  -7.486 -16.514   2.484 1.00 . B B .  8 LYS O    1 1 
        9 14602 2 1 10 LEU C    C  -9.119 -13.883   1.913 1.00 . B B .  9 LEU C    1 1 
        9 14603 2 1 10 LEU CA   C  -8.249 -14.453   0.794 1.00 . B B .  9 LEU CA   1 1 
        9 14604 2 1 10 LEU CB   C  -8.443 -13.642  -0.501 1.00 . B B .  9 LEU CB   1 1 
        9 14605 2 1 10 LEU CD1  C  -8.021 -13.472  -2.976 1.00 . B B .  9 LEU CD1  1 1 
        9 14606 2 1 10 LEU CD2  C  -6.081 -13.644  -1.419 1.00 . B B .  9 LEU CD2  1 1 
        9 14607 2 1 10 LEU CG   C  -7.529 -14.084  -1.661 1.00 . B B .  9 LEU CG   1 1 
        9 14608 2 1 10 LEU H    H  -9.118 -16.136  -0.170 1.00 . B B .  9 LEU H    1 1 
        9 14609 2 1 10 LEU HA   H  -7.218 -14.346   1.127 1.00 . B B .  9 LEU HA   1 1 
        9 14610 2 1 10 LEU HB2  H  -9.486 -13.709  -0.806 1.00 . B B .  9 LEU HB2  1 1 
        9 14611 2 1 10 LEU HB3  H  -8.242 -12.591  -0.293 1.00 . B B .  9 LEU HB3  1 1 
        9 14612 2 1 10 LEU HD11 H  -9.026 -13.830  -3.198 1.00 . B B .  9 LEU HD11 1 1 
        9 14613 2 1 10 LEU HD12 H  -8.041 -12.385  -2.904 1.00 . B B .  9 LEU HD12 1 1 
        9 14614 2 1 10 LEU HD13 H  -7.362 -13.765  -3.794 1.00 . B B .  9 LEU HD13 1 1 
        9 14615 2 1 10 LEU HD21 H  -6.033 -12.561  -1.304 1.00 . B B .  9 LEU HD21 1 1 
        9 14616 2 1 10 LEU HD22 H  -5.681 -14.116  -0.522 1.00 . B B .  9 LEU HD22 1 1 
        9 14617 2 1 10 LEU HD23 H  -5.461 -13.936  -2.268 1.00 . B B .  9 LEU HD23 1 1 
        9 14618 2 1 10 LEU HG   H  -7.562 -15.167  -1.770 1.00 . B B .  9 LEU HG   1 1 
        9 14619 2 1 10 LEU N    N  -8.517 -15.868   0.596 1.00 . B B .  9 LEU N    1 1 
        9 14620 2 1 10 LEU O    O  -8.851 -12.767   2.345 1.00 . B B .  9 LEU O    1 1 
        9 14621 2 1 11 GLU C    C -10.107 -14.693   4.827 1.00 . B B . 10 GLU C    1 1 
        9 14622 2 1 11 GLU CA   C -10.868 -14.241   3.579 1.00 . B B . 10 GLU CA   1 1 
        9 14623 2 1 11 GLU CB   C -12.234 -14.921   3.583 1.00 . B B . 10 GLU CB   1 1 
        9 14624 2 1 11 GLU CD   C -14.004 -13.307   2.676 1.00 . B B . 10 GLU CD   1 1 
        9 14625 2 1 11 GLU CG   C -13.173 -14.559   2.417 1.00 . B B . 10 GLU CG   1 1 
        9 14626 2 1 11 GLU H    H -10.279 -15.565   2.065 1.00 . B B . 10 GLU H    1 1 
        9 14627 2 1 11 GLU HA   H -11.017 -13.162   3.609 1.00 . B B . 10 GLU HA   1 1 
        9 14628 2 1 11 GLU HB2  H -12.127 -16.000   3.619 1.00 . B B . 10 GLU HB2  1 1 
        9 14629 2 1 11 GLU HB3  H -12.672 -14.630   4.531 1.00 . B B . 10 GLU HB3  1 1 
        9 14630 2 1 11 GLU HG2  H -12.633 -14.460   1.477 1.00 . B B . 10 GLU HG2  1 1 
        9 14631 2 1 11 GLU HG3  H -13.888 -15.374   2.304 1.00 . B B . 10 GLU HG3  1 1 
        9 14632 2 1 11 GLU N    N -10.125 -14.622   2.395 1.00 . B B . 10 GLU N    1 1 
        9 14633 2 1 11 GLU O    O -10.015 -13.977   5.815 1.00 . B B . 10 GLU O    1 1 
        9 14634 2 1 11 GLU OE1  O -13.658 -12.579   3.629 1.00 . B B . 10 GLU OE1  1 1 
        9 14635 2 1 11 GLU OE2  O -14.982 -13.110   1.922 1.00 . B B . 10 GLU OE2  1 1 
        9 14636 2 1 12 LEU C    C  -7.873 -15.706   6.562 1.00 . B B . 11 LEU C    1 1 
        9 14637 2 1 12 LEU CA   C  -8.997 -16.565   5.978 1.00 . B B . 11 LEU CA   1 1 
        9 14638 2 1 12 LEU CB   C  -8.534 -17.968   5.542 1.00 . B B . 11 LEU CB   1 1 
        9 14639 2 1 12 LEU CD1  C  -8.543 -20.419   6.028 1.00 . B B . 11 LEU CD1  1 1 
        9 14640 2 1 12 LEU CD2  C  -7.284 -18.902   7.556 1.00 . B B . 11 LEU CD2  1 1 
        9 14641 2 1 12 LEU CG   C  -8.521 -19.020   6.659 1.00 . B B . 11 LEU CG   1 1 
        9 14642 2 1 12 LEU H    H  -9.693 -16.450   3.945 1.00 . B B . 11 LEU H    1 1 
        9 14643 2 1 12 LEU HA   H  -9.748 -16.636   6.778 1.00 . B B . 11 LEU HA   1 1 
        9 14644 2 1 12 LEU HB2  H  -9.248 -18.327   4.798 1.00 . B B . 11 LEU HB2  1 1 
        9 14645 2 1 12 LEU HB3  H  -7.559 -17.912   5.058 1.00 . B B . 11 LEU HB3  1 1 
        9 14646 2 1 12 LEU HD11 H  -9.447 -20.545   5.432 1.00 . B B . 11 LEU HD11 1 1 
        9 14647 2 1 12 LEU HD12 H  -7.671 -20.557   5.390 1.00 . B B . 11 LEU HD12 1 1 
        9 14648 2 1 12 LEU HD13 H  -8.542 -21.179   6.810 1.00 . B B . 11 LEU HD13 1 1 
        9 14649 2 1 12 LEU HD21 H  -6.376 -18.956   6.956 1.00 . B B . 11 LEU HD21 1 1 
        9 14650 2 1 12 LEU HD22 H  -7.301 -17.963   8.104 1.00 . B B . 11 LEU HD22 1 1 
        9 14651 2 1 12 LEU HD23 H  -7.287 -19.722   8.274 1.00 . B B . 11 LEU HD23 1 1 
        9 14652 2 1 12 LEU HG   H  -9.420 -18.914   7.270 1.00 . B B . 11 LEU HG   1 1 
        9 14653 2 1 12 LEU N    N  -9.588 -15.917   4.805 1.00 . B B . 11 LEU N    1 1 
        9 14654 2 1 12 LEU O    O  -7.797 -15.510   7.774 1.00 . B B . 11 LEU O    1 1 
        9 14655 2 1 13 GLN C    C  -6.596 -13.013   6.919 1.00 . B B . 12 GLN C    1 1 
        9 14656 2 1 13 GLN CA   C  -6.004 -14.188   6.139 1.00 . B B . 12 GLN CA   1 1 
        9 14657 2 1 13 GLN CB   C  -5.218 -13.686   4.909 1.00 . B B . 12 GLN CB   1 1 
        9 14658 2 1 13 GLN CD   C  -5.465 -12.425   2.665 1.00 . B B . 12 GLN CD   1 1 
        9 14659 2 1 13 GLN CG   C  -6.155 -13.199   3.783 1.00 . B B . 12 GLN CG   1 1 
        9 14660 2 1 13 GLN H    H  -7.146 -15.325   4.716 1.00 . B B . 12 GLN H    1 1 
        9 14661 2 1 13 GLN HA   H  -5.368 -14.682   6.881 1.00 . B B . 12 GLN HA   1 1 
        9 14662 2 1 13 GLN HB2  H  -4.569 -12.862   5.212 1.00 . B B . 12 GLN HB2  1 1 
        9 14663 2 1 13 GLN HB3  H  -4.593 -14.487   4.516 1.00 . B B . 12 GLN HB3  1 1 
        9 14664 2 1 13 GLN HE21 H  -7.254 -11.696   2.049 1.00 . B B . 12 GLN HE21 1 1 
        9 14665 2 1 13 GLN HE22 H  -5.841 -11.134   1.153 1.00 . B B . 12 GLN HE22 1 1 
        9 14666 2 1 13 GLN HG2  H  -6.642 -14.056   3.327 1.00 . B B . 12 GLN HG2  1 1 
        9 14667 2 1 13 GLN HG3  H  -6.912 -12.537   4.188 1.00 . B B . 12 GLN HG3  1 1 
        9 14668 2 1 13 GLN N    N  -7.025 -15.139   5.704 1.00 . B B . 12 GLN N    1 1 
        9 14669 2 1 13 GLN NE2  N  -6.251 -11.695   1.881 1.00 . B B . 12 GLN NE2  1 1 
        9 14670 2 1 13 GLN O    O  -6.015 -12.544   7.891 1.00 . B B . 12 GLN O    1 1 
        9 14671 2 1 13 GLN OE1  O  -4.256 -12.499   2.482 1.00 . B B . 12 GLN OE1  1 1 
        9 14672 2 1 14 LEU C    C  -8.756 -11.839   8.551 1.00 . B B . 13 LEU C    1 1 
        9 14673 2 1 14 LEU CA   C  -8.427 -11.442   7.141 1.00 . B B . 13 LEU CA   1 1 
        9 14674 2 1 14 LEU CB   C  -9.694 -10.993   6.420 1.00 . B B . 13 LEU CB   1 1 
        9 14675 2 1 14 LEU CD1  C -10.805 -10.198   4.384 1.00 . B B . 13 LEU CD1  1 1 
        9 14676 2 1 14 LEU CD2  C  -8.361  -9.795   4.599 1.00 . B B . 13 LEU CD2  1 1 
        9 14677 2 1 14 LEU CG   C  -9.498 -10.760   4.924 1.00 . B B . 13 LEU CG   1 1 
        9 14678 2 1 14 LEU H    H  -8.359 -13.184   6.021 1.00 . B B . 13 LEU H    1 1 
        9 14679 2 1 14 LEU HA   H  -7.742 -10.603   7.145 1.00 . B B . 13 LEU HA   1 1 
        9 14680 2 1 14 LEU HB2  H -10.504 -11.706   6.574 1.00 . B B . 13 LEU HB2  1 1 
        9 14681 2 1 14 LEU HB3  H  -9.994 -10.053   6.874 1.00 . B B . 13 LEU HB3  1 1 
        9 14682 2 1 14 LEU HD11 H -11.544 -10.999   4.362 1.00 . B B . 13 LEU HD11 1 1 
        9 14683 2 1 14 LEU HD12 H -11.174  -9.403   5.028 1.00 . B B . 13 LEU HD12 1 1 
        9 14684 2 1 14 LEU HD13 H -10.657  -9.790   3.384 1.00 . B B . 13 LEU HD13 1 1 
        9 14685 2 1 14 LEU HD21 H  -8.559  -8.822   5.049 1.00 . B B . 13 LEU HD21 1 1 
        9 14686 2 1 14 LEU HD22 H  -7.407 -10.178   4.956 1.00 . B B . 13 LEU HD22 1 1 
        9 14687 2 1 14 LEU HD23 H  -8.299  -9.701   3.516 1.00 . B B . 13 LEU HD23 1 1 
        9 14688 2 1 14 LEU HG   H  -9.297 -11.712   4.446 1.00 . B B . 13 LEU HG   1 1 
        9 14689 2 1 14 LEU N    N  -7.775 -12.559   6.526 1.00 . B B . 13 LEU N    1 1 
        9 14690 2 1 14 LEU O    O  -8.638 -11.007   9.415 1.00 . B B . 13 LEU O    1 1 
        9 14691 2 1 15 ILE C    C  -8.460 -13.254  11.178 1.00 . B B . 14 ILE C    1 1 
        9 14692 2 1 15 ILE CA   C  -9.602 -13.459  10.155 1.00 . B B . 14 ILE CA   1 1 
        9 14693 2 1 15 ILE CB   C -10.285 -14.847  10.028 1.00 . B B . 14 ILE CB   1 1 
        9 14694 2 1 15 ILE CD1  C -12.252 -13.519   9.057 1.00 . B B . 14 ILE CD1  1 1 
        9 14695 2 1 15 ILE CG1  C -11.413 -14.796   8.975 1.00 . B B . 14 ILE CG1  1 1 
        9 14696 2 1 15 ILE CG2  C -10.915 -15.341  11.342 1.00 . B B . 14 ILE CG2  1 1 
        9 14697 2 1 15 ILE H    H  -9.228 -13.740   8.066 1.00 . B B . 14 ILE H    1 1 
        9 14698 2 1 15 ILE HA   H -10.352 -12.735  10.491 1.00 . B B . 14 ILE HA   1 1 
        9 14699 2 1 15 ILE HB   H  -9.583 -15.597   9.639 1.00 . B B . 14 ILE HB   1 1 
        9 14700 2 1 15 ILE HD11 H -12.550 -13.323  10.086 1.00 . B B . 14 ILE HD11 1 1 
        9 14701 2 1 15 ILE HD12 H -11.686 -12.669   8.676 1.00 . B B . 14 ILE HD12 1 1 
        9 14702 2 1 15 ILE HD13 H -13.139 -13.636   8.445 1.00 . B B . 14 ILE HD13 1 1 
        9 14703 2 1 15 ILE HG12 H -10.992 -14.863   7.975 1.00 . B B . 14 ILE HG12 1 1 
        9 14704 2 1 15 ILE HG13 H -12.072 -15.656   9.100 1.00 . B B . 14 ILE HG13 1 1 
        9 14705 2 1 15 ILE HG21 H -10.165 -15.419  12.125 1.00 . B B . 14 ILE HG21 1 1 
        9 14706 2 1 15 ILE HG22 H -11.699 -14.660  11.671 1.00 . B B . 14 ILE HG22 1 1 
        9 14707 2 1 15 ILE HG23 H -11.370 -16.322  11.191 1.00 . B B . 14 ILE HG23 1 1 
        9 14708 2 1 15 ILE N    N  -9.154 -13.074   8.824 1.00 . B B . 14 ILE N    1 1 
        9 14709 2 1 15 ILE O    O  -8.610 -12.516  12.147 1.00 . B B . 14 ILE O    1 1 
        9 14710 2 1 16 LYS C    C  -5.821 -11.889  11.495 1.00 . B B . 15 LYS C    1 1 
        9 14711 2 1 16 LYS CA   C  -5.990 -13.413  11.452 1.00 . B B . 15 LYS CA   1 1 
        9 14712 2 1 16 LYS CB   C  -4.942 -14.059  10.531 1.00 . B B . 15 LYS CB   1 1 
        9 14713 2 1 16 LYS CD   C  -5.469 -16.545  10.820 1.00 . B B . 15 LYS CD   1 1 
        9 14714 2 1 16 LYS CE   C  -4.755 -17.897  10.686 1.00 . B B . 15 LYS CE   1 1 
        9 14715 2 1 16 LYS CG   C  -4.421 -15.435  10.959 1.00 . B B . 15 LYS CG   1 1 
        9 14716 2 1 16 LYS H    H  -7.121 -14.365  10.148 1.00 . B B . 15 LYS H    1 1 
        9 14717 2 1 16 LYS HA   H  -5.890 -13.805  12.464 1.00 . B B . 15 LYS HA   1 1 
        9 14718 2 1 16 LYS HB2  H  -5.311 -14.153   9.512 1.00 . B B . 15 LYS HB2  1 1 
        9 14719 2 1 16 LYS HB3  H  -4.114 -13.378  10.477 1.00 . B B . 15 LYS HB3  1 1 
        9 14720 2 1 16 LYS HD2  H  -6.124 -16.538  11.696 1.00 . B B . 15 LYS HD2  1 1 
        9 14721 2 1 16 LYS HD3  H  -6.077 -16.382   9.927 1.00 . B B . 15 LYS HD3  1 1 
        9 14722 2 1 16 LYS HE2  H  -4.212 -17.920   9.738 1.00 . B B . 15 LYS HE2  1 1 
        9 14723 2 1 16 LYS HE3  H  -4.041 -18.028  11.502 1.00 . B B . 15 LYS HE3  1 1 
        9 14724 2 1 16 LYS HG2  H  -3.582 -15.658  10.296 1.00 . B B . 15 LYS HG2  1 1 
        9 14725 2 1 16 LYS HG3  H  -4.042 -15.390  11.981 1.00 . B B . 15 LYS HG3  1 1 
        9 14726 2 1 16 LYS HZ1  H  -6.157 -19.079  11.600 1.00 . B B . 15 LYS HZ1  1 1 
        9 14727 2 1 16 LYS HZ2  H  -6.400 -18.890   9.982 1.00 . B B . 15 LYS HZ2  1 1 
        9 14728 2 1 16 LYS HZ3  H  -5.205 -19.885  10.524 1.00 . B B . 15 LYS HZ3  1 1 
        9 14729 2 1 16 LYS N    N  -7.269 -13.791  10.926 1.00 . B B . 15 LYS N    1 1 
        9 14730 2 1 16 LYS NZ   N  -5.702 -19.024  10.700 1.00 . B B . 15 LYS NZ   1 1 
        9 14731 2 1 16 LYS O    O  -5.579 -11.369  12.576 1.00 . B B . 15 LYS O    1 1 
        9 14732 2 1 17 GLN C    C  -6.639  -9.006  11.304 1.00 . B B . 16 GLN C    1 1 
        9 14733 2 1 17 GLN CA   C  -5.639  -9.724  10.395 1.00 . B B . 16 GLN CA   1 1 
        9 14734 2 1 17 GLN CB   C  -5.690  -9.069   9.004 1.00 . B B . 16 GLN CB   1 1 
        9 14735 2 1 17 GLN CD   C  -4.068 -10.365   7.518 1.00 . B B . 16 GLN CD   1 1 
        9 14736 2 1 17 GLN CG   C  -4.364  -9.059   8.231 1.00 . B B . 16 GLN CG   1 1 
        9 14737 2 1 17 GLN H    H  -6.265 -11.606   9.517 1.00 . B B . 16 GLN H    1 1 
        9 14738 2 1 17 GLN HA   H  -4.645  -9.562  10.809 1.00 . B B . 16 GLN HA   1 1 
        9 14739 2 1 17 GLN HB2  H  -6.481  -9.502   8.403 1.00 . B B . 16 GLN HB2  1 1 
        9 14740 2 1 17 GLN HB3  H  -5.942  -8.017   9.150 1.00 . B B . 16 GLN HB3  1 1 
        9 14741 2 1 17 GLN HE21 H  -2.983 -11.062   9.083 1.00 . B B . 16 GLN HE21 1 1 
        9 14742 2 1 17 GLN HE22 H  -3.150 -12.137   7.695 1.00 . B B . 16 GLN HE22 1 1 
        9 14743 2 1 17 GLN HG2  H  -4.430  -8.286   7.466 1.00 . B B . 16 GLN HG2  1 1 
        9 14744 2 1 17 GLN HG3  H  -3.544  -8.803   8.901 1.00 . B B . 16 GLN HG3  1 1 
        9 14745 2 1 17 GLN N    N  -5.910 -11.169  10.370 1.00 . B B . 16 GLN N    1 1 
        9 14746 2 1 17 GLN NE2  N  -3.320 -11.258   8.155 1.00 . B B . 16 GLN NE2  1 1 
        9 14747 2 1 17 GLN O    O  -6.311  -8.029  11.968 1.00 . B B . 16 GLN O    1 1 
        9 14748 2 1 17 GLN OE1  O  -4.485 -10.568   6.382 1.00 . B B . 16 GLN OE1  1 1 
        9 14749 2 1 18 TYR C    C  -8.596  -9.073  13.506 1.00 . B B . 17 TYR C    1 1 
        9 14750 2 1 18 TYR CA   C  -8.977  -8.934  12.048 1.00 . B B . 17 TYR CA   1 1 
        9 14751 2 1 18 TYR CB   C -10.300  -9.658  11.706 1.00 . B B . 17 TYR CB   1 1 
        9 14752 2 1 18 TYR CD1  C -12.251  -8.084  11.306 1.00 . B B . 17 TYR CD1  1 1 
        9 14753 2 1 18 TYR CD2  C -11.433  -9.388   9.442 1.00 . B B . 17 TYR CD2  1 1 
        9 14754 2 1 18 TYR CE1  C -13.222  -7.501  10.472 1.00 . B B . 17 TYR CE1  1 1 
        9 14755 2 1 18 TYR CE2  C -12.404  -8.814   8.611 1.00 . B B . 17 TYR CE2  1 1 
        9 14756 2 1 18 TYR CG   C -11.292  -8.970  10.777 1.00 . B B . 17 TYR CG   1 1 
        9 14757 2 1 18 TYR CZ   C -13.301  -7.866   9.122 1.00 . B B . 17 TYR CZ   1 1 
        9 14758 2 1 18 TYR H    H  -7.997 -10.411  10.910 1.00 . B B . 17 TYR H    1 1 
        9 14759 2 1 18 TYR HA   H  -9.047  -7.876  11.824 1.00 . B B . 17 TYR HA   1 1 
        9 14760 2 1 18 TYR HB2  H -10.108 -10.660  11.344 1.00 . B B . 17 TYR HB2  1 1 
        9 14761 2 1 18 TYR HB3  H -10.829  -9.787  12.631 1.00 . B B . 17 TYR HB3  1 1 
        9 14762 2 1 18 TYR HD1  H -12.266  -7.865  12.362 1.00 . B B . 17 TYR HD1  1 1 
        9 14763 2 1 18 TYR HD2  H -10.847 -10.191   9.045 1.00 . B B . 17 TYR HD2  1 1 
        9 14764 2 1 18 TYR HE1  H -13.897  -6.756  10.860 1.00 . B B . 17 TYR HE1  1 1 
        9 14765 2 1 18 TYR HE2  H -12.439  -9.111   7.575 1.00 . B B . 17 TYR HE2  1 1 
        9 14766 2 1 18 TYR HH   H -14.263  -7.706   7.445 1.00 . B B . 17 TYR HH   1 1 
        9 14767 2 1 18 TYR N    N  -7.867  -9.502  11.329 1.00 . B B . 17 TYR N    1 1 
        9 14768 2 1 18 TYR O    O  -8.615  -8.094  14.233 1.00 . B B . 17 TYR O    1 1 
        9 14769 2 1 18 TYR OH   O -14.273  -7.328   8.335 1.00 . B B . 17 TYR OH   1 1 
        9 14770 2 1 19 ARG C    C  -6.572  -9.601  15.630 1.00 . B B . 18 ARG C    1 1 
        9 14771 2 1 19 ARG CA   C  -7.749 -10.516  15.289 1.00 . B B . 18 ARG CA   1 1 
        9 14772 2 1 19 ARG CB   C  -7.413 -12.002  15.487 1.00 . B B . 18 ARG CB   1 1 
        9 14773 2 1 19 ARG CD   C  -8.349 -14.370  15.257 1.00 . B B . 18 ARG CD   1 1 
        9 14774 2 1 19 ARG CG   C  -8.673 -12.873  15.361 1.00 . B B . 18 ARG CG   1 1 
        9 14775 2 1 19 ARG CZ   C  -6.966 -15.070  17.229 1.00 . B B . 18 ARG CZ   1 1 
        9 14776 2 1 19 ARG H    H  -7.980 -10.949  13.190 1.00 . B B . 18 ARG H    1 1 
        9 14777 2 1 19 ARG HA   H  -8.571 -10.267  15.949 1.00 . B B . 18 ARG HA   1 1 
        9 14778 2 1 19 ARG HB2  H  -6.674 -12.303  14.745 1.00 . B B . 18 ARG HB2  1 1 
        9 14779 2 1 19 ARG HB3  H  -6.991 -12.133  16.484 1.00 . B B . 18 ARG HB3  1 1 
        9 14780 2 1 19 ARG HD2  H  -9.224 -14.861  14.824 1.00 . B B . 18 ARG HD2  1 1 
        9 14781 2 1 19 ARG HD3  H  -7.519 -14.547  14.573 1.00 . B B . 18 ARG HD3  1 1 
        9 14782 2 1 19 ARG HE   H  -8.957 -15.364  17.017 1.00 . B B . 18 ARG HE   1 1 
        9 14783 2 1 19 ARG HG2  H  -9.329 -12.696  16.214 1.00 . B B . 18 ARG HG2  1 1 
        9 14784 2 1 19 ARG HG3  H  -9.223 -12.589  14.467 1.00 . B B . 18 ARG HG3  1 1 
        9 14785 2 1 19 ARG HH11 H  -5.890 -14.129  15.789 1.00 . B B . 18 ARG HH11 1 1 
        9 14786 2 1 19 ARG HH12 H  -4.964 -14.634  17.176 1.00 . B B . 18 ARG HH12 1 1 
        9 14787 2 1 19 ARG HH21 H  -7.801 -15.993  18.834 1.00 . B B . 18 ARG HH21 1 1 
        9 14788 2 1 19 ARG HH22 H  -6.090 -15.705  18.968 1.00 . B B . 18 ARG HH22 1 1 
        9 14789 2 1 19 ARG N    N  -8.168 -10.264  13.917 1.00 . B B . 18 ARG N    1 1 
        9 14790 2 1 19 ARG NE   N  -8.131 -14.979  16.577 1.00 . B B . 18 ARG NE   1 1 
        9 14791 2 1 19 ARG NH1  N  -5.844 -14.589  16.687 1.00 . B B . 18 ARG NH1  1 1 
        9 14792 2 1 19 ARG NH2  N  -6.943 -15.643  18.433 1.00 . B B . 18 ARG NH2  1 1 
        9 14793 2 1 19 ARG O    O  -6.564  -8.911  16.653 1.00 . B B . 18 ARG O    1 1 
        9 14794 2 1 20 GLU C    C  -4.784  -7.264  14.913 1.00 . B B . 19 GLU C    1 1 
        9 14795 2 1 20 GLU CA   C  -4.417  -8.744  14.786 1.00 . B B . 19 GLU CA   1 1 
        9 14796 2 1 20 GLU CB   C  -3.520  -9.013  13.570 1.00 . B B . 19 GLU CB   1 1 
        9 14797 2 1 20 GLU CD   C  -1.203  -8.961  12.597 1.00 . B B . 19 GLU CD   1 1 
        9 14798 2 1 20 GLU CG   C  -2.064  -8.585  13.797 1.00 . B B . 19 GLU CG   1 1 
        9 14799 2 1 20 GLU H    H  -5.752 -10.142  13.903 1.00 . B B . 19 GLU H    1 1 
        9 14800 2 1 20 GLU HA   H  -3.862  -9.039  15.673 1.00 . B B . 19 GLU HA   1 1 
        9 14801 2 1 20 GLU HB2  H  -3.510 -10.079  13.343 1.00 . B B . 19 GLU HB2  1 1 
        9 14802 2 1 20 GLU HB3  H  -3.907  -8.465  12.715 1.00 . B B . 19 GLU HB3  1 1 
        9 14803 2 1 20 GLU HG2  H  -2.011  -7.506  13.945 1.00 . B B . 19 GLU HG2  1 1 
        9 14804 2 1 20 GLU HG3  H  -1.666  -9.079  14.683 1.00 . B B . 19 GLU HG3  1 1 
        9 14805 2 1 20 GLU N    N  -5.600  -9.578  14.725 1.00 . B B . 19 GLU N    1 1 
        9 14806 2 1 20 GLU O    O  -3.986  -6.498  15.439 1.00 . B B . 19 GLU O    1 1 
        9 14807 2 1 20 GLU OE1  O  -1.189  -8.169  11.633 1.00 . B B . 19 GLU OE1  1 1 
        9 14808 2 1 20 GLU OE2  O  -0.603 -10.056  12.653 1.00 . B B . 19 GLU OE2  1 1 
        9 14809 2 1 21 ALA C    C  -7.734  -5.336  15.336 1.00 . B B . 20 ALA C    1 1 
        9 14810 2 1 21 ALA CA   C  -6.409  -5.464  14.572 1.00 . B B . 20 ALA CA   1 1 
        9 14811 2 1 21 ALA CB   C  -6.457  -4.859  13.167 1.00 . B B . 20 ALA CB   1 1 
        9 14812 2 1 21 ALA H    H  -6.549  -7.483  13.901 1.00 . B B . 20 ALA H    1 1 
        9 14813 2 1 21 ALA HA   H  -5.696  -4.875  15.151 1.00 . B B . 20 ALA HA   1 1 
        9 14814 2 1 21 ALA HB1  H  -5.450  -4.826  12.751 1.00 . B B . 20 ALA HB1  1 1 
        9 14815 2 1 21 ALA HB2  H  -7.076  -5.477  12.518 1.00 . B B . 20 ALA HB2  1 1 
        9 14816 2 1 21 ALA HB3  H  -6.857  -3.846  13.202 1.00 . B B . 20 ALA HB3  1 1 
        9 14817 2 1 21 ALA N    N  -5.968  -6.848  14.452 1.00 . B B . 20 ALA N    1 1 
        9 14818 2 1 21 ALA O    O  -8.424  -4.332  15.188 1.00 . B B . 20 ALA O    1 1 
        9 14819 2 1 22 LEU C    C  -9.029  -5.787  18.330 1.00 . B B . 21 LEU C    1 1 
        9 14820 2 1 22 LEU CA   C  -9.325  -6.347  16.948 1.00 . B B . 21 LEU CA   1 1 
        9 14821 2 1 22 LEU CB   C  -9.818  -7.811  16.990 1.00 . B B . 21 LEU CB   1 1 
        9 14822 2 1 22 LEU CD1  C -10.578  -9.324  18.874 1.00 . B B . 21 LEU CD1  1 1 
        9 14823 2 1 22 LEU CD2  C -11.784  -7.153  18.571 1.00 . B B . 21 LEU CD2  1 1 
        9 14824 2 1 22 LEU CG   C -11.007  -8.256  17.862 1.00 . B B . 21 LEU CG   1 1 
        9 14825 2 1 22 LEU H    H  -7.493  -7.138  16.194 1.00 . B B . 21 LEU H    1 1 
        9 14826 2 1 22 LEU HA   H -10.089  -5.732  16.470 1.00 . B B . 21 LEU HA   1 1 
        9 14827 2 1 22 LEU HB2  H -10.134  -8.054  15.981 1.00 . B B . 21 LEU HB2  1 1 
        9 14828 2 1 22 LEU HB3  H  -8.973  -8.449  17.237 1.00 . B B . 21 LEU HB3  1 1 
        9 14829 2 1 22 LEU HD11 H -10.238 -10.214  18.340 1.00 . B B . 21 LEU HD11 1 1 
        9 14830 2 1 22 LEU HD12 H  -9.770  -8.945  19.495 1.00 . B B . 21 LEU HD12 1 1 
        9 14831 2 1 22 LEU HD13 H -11.414  -9.598  19.516 1.00 . B B . 21 LEU HD13 1 1 
        9 14832 2 1 22 LEU HD21 H -11.247  -6.772  19.437 1.00 . B B . 21 LEU HD21 1 1 
        9 14833 2 1 22 LEU HD22 H -11.974  -6.355  17.865 1.00 . B B . 21 LEU HD22 1 1 
        9 14834 2 1 22 LEU HD23 H -12.742  -7.560  18.902 1.00 . B B . 21 LEU HD23 1 1 
        9 14835 2 1 22 LEU HG   H -11.708  -8.732  17.178 1.00 . B B . 21 LEU HG   1 1 
        9 14836 2 1 22 LEU N    N  -8.077  -6.309  16.186 1.00 . B B . 21 LEU N    1 1 
        9 14837 2 1 22 LEU O    O  -9.539  -4.740  18.743 1.00 . B B . 21 LEU O    1 1 
        9 14838 2 1 23 GLU C    C  -6.641  -5.351  20.542 1.00 . B B . 22 GLU C    1 1 
        9 14839 2 1 23 GLU CA   C  -7.870  -6.249  20.443 1.00 . B B . 22 GLU CA   1 1 
        9 14840 2 1 23 GLU CB   C  -7.698  -7.553  21.237 1.00 . B B . 22 GLU CB   1 1 
        9 14841 2 1 23 GLU CD   C  -6.506  -9.782  21.408 1.00 . B B . 22 GLU CD   1 1 
        9 14842 2 1 23 GLU CG   C  -6.693  -8.510  20.586 1.00 . B B . 22 GLU CG   1 1 
        9 14843 2 1 23 GLU H    H  -7.728  -7.282  18.598 1.00 . B B . 22 GLU H    1 1 
        9 14844 2 1 23 GLU HA   H  -8.722  -5.714  20.846 1.00 . B B . 22 GLU HA   1 1 
        9 14845 2 1 23 GLU HB2  H  -7.349  -7.306  22.241 1.00 . B B . 22 GLU HB2  1 1 
        9 14846 2 1 23 GLU HB3  H  -8.661  -8.058  21.329 1.00 . B B . 22 GLU HB3  1 1 
        9 14847 2 1 23 GLU HG2  H  -7.037  -8.795  19.593 1.00 . B B . 22 GLU HG2  1 1 
        9 14848 2 1 23 GLU HG3  H  -5.732  -8.007  20.511 1.00 . B B . 22 GLU HG3  1 1 
        9 14849 2 1 23 GLU N    N  -8.187  -6.517  19.056 1.00 . B B . 22 GLU N    1 1 
        9 14850 2 1 23 GLU O    O  -6.530  -4.564  21.474 1.00 . B B . 22 GLU O    1 1 
        9 14851 2 1 23 GLU OE1  O  -5.838  -9.683  22.459 1.00 . B B . 22 GLU OE1  1 1 
        9 14852 2 1 23 GLU OE2  O  -7.041 -10.823  20.972 1.00 . B B . 22 GLU OE2  1 1 
        9 14853 2 1 24 TYR C    C  -4.902  -3.148  19.447 1.00 . B B . 23 TYR C    1 1 
        9 14854 2 1 24 TYR CA   C  -4.544  -4.638  19.475 1.00 . B B . 23 TYR CA   1 1 
        9 14855 2 1 24 TYR CB   C  -3.798  -5.010  18.194 1.00 . B B . 23 TYR CB   1 1 
        9 14856 2 1 24 TYR CD1  C  -3.535  -7.543  18.280 1.00 . B B . 23 TYR CD1  1 1 
        9 14857 2 1 24 TYR CD2  C  -1.553  -6.159  18.028 1.00 . B B . 23 TYR CD2  1 1 
        9 14858 2 1 24 TYR CE1  C  -2.742  -8.698  18.162 1.00 . B B . 23 TYR CE1  1 1 
        9 14859 2 1 24 TYR CE2  C  -0.766  -7.314  17.878 1.00 . B B . 23 TYR CE2  1 1 
        9 14860 2 1 24 TYR CG   C  -2.942  -6.265  18.235 1.00 . B B . 23 TYR CG   1 1 
        9 14861 2 1 24 TYR CZ   C  -1.363  -8.581  17.932 1.00 . B B . 23 TYR CZ   1 1 
        9 14862 2 1 24 TYR H    H  -5.893  -6.091  18.799 1.00 . B B . 23 TYR H    1 1 
        9 14863 2 1 24 TYR HA   H  -3.899  -4.821  20.336 1.00 . B B . 23 TYR HA   1 1 
        9 14864 2 1 24 TYR HB2  H  -4.514  -5.072  17.376 1.00 . B B . 23 TYR HB2  1 1 
        9 14865 2 1 24 TYR HB3  H  -3.145  -4.178  17.972 1.00 . B B . 23 TYR HB3  1 1 
        9 14866 2 1 24 TYR HD1  H  -4.607  -7.648  18.349 1.00 . B B . 23 TYR HD1  1 1 
        9 14867 2 1 24 TYR HD2  H  -1.083  -5.190  17.947 1.00 . B B . 23 TYR HD2  1 1 
        9 14868 2 1 24 TYR HE1  H  -3.215  -9.668  18.185 1.00 . B B . 23 TYR HE1  1 1 
        9 14869 2 1 24 TYR HE2  H   0.292  -7.223  17.678 1.00 . B B . 23 TYR HE2  1 1 
        9 14870 2 1 24 TYR HH   H  -1.113 -10.502  17.755 1.00 . B B . 23 TYR HH   1 1 
        9 14871 2 1 24 TYR N    N  -5.736  -5.459  19.567 1.00 . B B . 23 TYR N    1 1 
        9 14872 2 1 24 TYR O    O  -4.064  -2.316  19.786 1.00 . B B . 23 TYR O    1 1 
        9 14873 2 1 24 TYR OH   O  -0.597  -9.694  17.756 1.00 . B B . 23 TYR OH   1 1 
        9 14874 2 1 25 VAL C    C  -7.336  -1.341  20.460 1.00 . B B . 24 VAL C    1 1 
        9 14875 2 1 25 VAL CA   C  -6.635  -1.463  19.113 1.00 . B B . 24 VAL CA   1 1 
        9 14876 2 1 25 VAL CB   C  -7.449  -1.078  17.855 1.00 . B B . 24 VAL CB   1 1 
        9 14877 2 1 25 VAL CG1  C  -8.449  -2.097  17.290 1.00 . B B . 24 VAL CG1  1 1 
        9 14878 2 1 25 VAL CG2  C  -8.096   0.307  17.937 1.00 . B B . 24 VAL CG2  1 1 
        9 14879 2 1 25 VAL H    H  -6.772  -3.554  18.792 1.00 . B B . 24 VAL H    1 1 
        9 14880 2 1 25 VAL HA   H  -5.802  -0.757  19.149 1.00 . B B . 24 VAL HA   1 1 
        9 14881 2 1 25 VAL HB   H  -6.687  -1.008  17.091 1.00 . B B . 24 VAL HB   1 1 
        9 14882 2 1 25 VAL HG11 H  -8.009  -3.090  17.285 1.00 . B B . 24 VAL HG11 1 1 
        9 14883 2 1 25 VAL HG12 H  -9.392  -2.123  17.830 1.00 . B B . 24 VAL HG12 1 1 
        9 14884 2 1 25 VAL HG13 H  -8.676  -1.819  16.260 1.00 . B B . 24 VAL HG13 1 1 
        9 14885 2 1 25 VAL HG21 H  -9.078   0.235  18.402 1.00 . B B . 24 VAL HG21 1 1 
        9 14886 2 1 25 VAL HG22 H  -7.463   0.989  18.508 1.00 . B B . 24 VAL HG22 1 1 
        9 14887 2 1 25 VAL HG23 H  -8.225   0.706  16.931 1.00 . B B . 24 VAL HG23 1 1 
        9 14888 2 1 25 VAL N    N  -6.118  -2.814  19.002 1.00 . B B . 24 VAL N    1 1 
        9 14889 2 1 25 VAL O    O  -6.696  -1.022  21.455 1.00 . B B . 24 VAL O    1 1 
        9 14890 2 1 26 LYS C    C -11.000  -1.698  21.276 1.00 . B B . 25 LYS C    1 1 
        9 14891 2 1 26 LYS CA   C  -9.521  -1.497  21.648 1.00 . B B . 25 LYS CA   1 1 
        9 14892 2 1 26 LYS CB   C  -9.337  -0.146  22.389 1.00 . B B . 25 LYS CB   1 1 
        9 14893 2 1 26 LYS CD   C  -8.779   2.322  21.956 1.00 . B B . 25 LYS CD   1 1 
        9 14894 2 1 26 LYS CE   C  -9.391   2.927  23.222 1.00 . B B . 25 LYS CE   1 1 
        9 14895 2 1 26 LYS CG   C  -9.535   1.080  21.475 1.00 . B B . 25 LYS CG   1 1 
        9 14896 2 1 26 LYS H    H  -9.009  -1.868  19.577 1.00 . B B . 25 LYS H    1 1 
        9 14897 2 1 26 LYS HA   H  -9.249  -2.299  22.333 1.00 . B B . 25 LYS HA   1 1 
        9 14898 2 1 26 LYS HB2  H -10.041  -0.082  23.219 1.00 . B B . 25 LYS HB2  1 1 
        9 14899 2 1 26 LYS HB3  H  -8.348  -0.105  22.843 1.00 . B B . 25 LYS HB3  1 1 
        9 14900 2 1 26 LYS HD2  H  -7.733   2.057  22.133 1.00 . B B . 25 LYS HD2  1 1 
        9 14901 2 1 26 LYS HD3  H  -8.810   3.067  21.159 1.00 . B B . 25 LYS HD3  1 1 
        9 14902 2 1 26 LYS HE2  H -10.442   3.160  23.044 1.00 . B B . 25 LYS HE2  1 1 
        9 14903 2 1 26 LYS HE3  H  -9.321   2.213  24.044 1.00 . B B . 25 LYS HE3  1 1 
        9 14904 2 1 26 LYS HG2  H  -9.138   0.864  20.489 1.00 . B B . 25 LYS HG2  1 1 
        9 14905 2 1 26 LYS HG3  H -10.600   1.291  21.368 1.00 . B B . 25 LYS HG3  1 1 
        9 14906 2 1 26 LYS HZ1  H  -7.719   3.960  23.798 1.00 . B B . 25 LYS HZ1  1 1 
        9 14907 2 1 26 LYS HZ2  H  -8.740   4.833  22.842 1.00 . B B . 25 LYS HZ2  1 1 
        9 14908 2 1 26 LYS HZ3  H  -9.118   4.566  24.423 1.00 . B B . 25 LYS HZ3  1 1 
        9 14909 2 1 26 LYS N    N  -8.644  -1.593  20.473 1.00 . B B . 25 LYS N    1 1 
        9 14910 2 1 26 LYS NZ   N  -8.688   4.167  23.601 1.00 . B B . 25 LYS NZ   1 1 
        9 14911 2 1 26 LYS O    O -11.869  -1.154  21.950 1.00 . B B . 25 LYS O    1 1 
        9 14912 2 1 27 LEU C    C -13.302  -3.816  19.634 1.00 . B B . 26 LEU C    1 1 
        9 14913 2 1 27 LEU CA   C -12.682  -2.414  19.659 1.00 . B B . 26 LEU CA   1 1 
        9 14914 2 1 27 LEU CB   C -12.680  -1.774  18.265 1.00 . B B . 26 LEU CB   1 1 
        9 14915 2 1 27 LEU CD1  C -14.300   0.145  18.060 1.00 . B B . 26 LEU CD1  1 1 
        9 14916 2 1 27 LEU CD2  C -14.453  -1.791  16.456 1.00 . B B . 26 LEU CD2  1 1 
        9 14917 2 1 27 LEU CG   C -14.115  -1.364  17.883 1.00 . B B . 26 LEU CG   1 1 
        9 14918 2 1 27 LEU H    H -10.620  -2.981  19.722 1.00 . B B . 26 LEU H    1 1 
        9 14919 2 1 27 LEU HA   H -13.326  -1.765  20.248 1.00 . B B . 26 LEU HA   1 1 
        9 14920 2 1 27 LEU HB2  H -12.041  -0.888  18.266 1.00 . B B . 26 LEU HB2  1 1 
        9 14921 2 1 27 LEU HB3  H -12.266  -2.473  17.541 1.00 . B B . 26 LEU HB3  1 1 
        9 14922 2 1 27 LEU HD11 H -15.352   0.399  17.947 1.00 . B B . 26 LEU HD11 1 1 
        9 14923 2 1 27 LEU HD12 H -13.976   0.448  19.055 1.00 . B B . 26 LEU HD12 1 1 
        9 14924 2 1 27 LEU HD13 H -13.715   0.684  17.313 1.00 . B B . 26 LEU HD13 1 1 
        9 14925 2 1 27 LEU HD21 H -13.763  -1.336  15.745 1.00 . B B . 26 LEU HD21 1 1 
        9 14926 2 1 27 LEU HD22 H -14.385  -2.876  16.389 1.00 . B B . 26 LEU HD22 1 1 
        9 14927 2 1 27 LEU HD23 H -15.473  -1.498  16.216 1.00 . B B . 26 LEU HD23 1 1 
        9 14928 2 1 27 LEU HG   H -14.835  -1.863  18.535 1.00 . B B . 26 LEU HG   1 1 
        9 14929 2 1 27 LEU N    N -11.322  -2.428  20.202 1.00 . B B . 26 LEU N    1 1 
        9 14930 2 1 27 LEU O    O -13.301  -4.452  18.585 1.00 . B B . 26 LEU O    1 1 
        9 14931 2 1 28 PRO C    C -15.408  -5.991  19.657 1.00 . B B . 27 PRO C    1 1 
        9 14932 2 1 28 PRO CA   C -14.407  -5.681  20.780 1.00 . B B . 27 PRO CA   1 1 
        9 14933 2 1 28 PRO CB   C -14.996  -5.861  22.184 1.00 . B B . 27 PRO CB   1 1 
        9 14934 2 1 28 PRO CD   C -14.111  -3.636  21.998 1.00 . B B . 27 PRO CD   1 1 
        9 14935 2 1 28 PRO CG   C -15.216  -4.435  22.690 1.00 . B B . 27 PRO CG   1 1 
        9 14936 2 1 28 PRO HA   H -13.572  -6.373  20.670 1.00 . B B . 27 PRO HA   1 1 
        9 14937 2 1 28 PRO HB2  H -15.916  -6.449  22.179 1.00 . B B . 27 PRO HB2  1 1 
        9 14938 2 1 28 PRO HB3  H -14.254  -6.351  22.817 1.00 . B B . 27 PRO HB3  1 1 
        9 14939 2 1 28 PRO HD2  H -14.444  -2.604  21.884 1.00 . B B . 27 PRO HD2  1 1 
        9 14940 2 1 28 PRO HD3  H -13.196  -3.668  22.589 1.00 . B B . 27 PRO HD3  1 1 
        9 14941 2 1 28 PRO HG2  H -16.192  -4.081  22.349 1.00 . B B . 27 PRO HG2  1 1 
        9 14942 2 1 28 PRO HG3  H -15.155  -4.367  23.779 1.00 . B B . 27 PRO HG3  1 1 
        9 14943 2 1 28 PRO N    N -13.889  -4.319  20.734 1.00 . B B . 27 PRO N    1 1 
        9 14944 2 1 28 PRO O    O -15.437  -7.110  19.152 1.00 . B B . 27 PRO O    1 1 
        9 14945 2 1 29 VAL C    C -16.495  -5.802  16.888 1.00 . B B . 28 VAL C    1 1 
        9 14946 2 1 29 VAL CA   C -17.131  -5.125  18.109 1.00 . B B . 28 VAL CA   1 1 
        9 14947 2 1 29 VAL CB   C -17.700  -3.746  17.747 1.00 . B B . 28 VAL CB   1 1 
        9 14948 2 1 29 VAL CG1  C -18.468  -3.749  16.418 1.00 . B B . 28 VAL CG1  1 1 
        9 14949 2 1 29 VAL CG2  C -18.634  -3.226  18.846 1.00 . B B . 28 VAL CG2  1 1 
        9 14950 2 1 29 VAL H    H -16.123  -4.104  19.679 1.00 . B B . 28 VAL H    1 1 
        9 14951 2 1 29 VAL HA   H -17.969  -5.736  18.424 1.00 . B B . 28 VAL HA   1 1 
        9 14952 2 1 29 VAL HB   H -16.860  -3.069  17.652 1.00 . B B . 28 VAL HB   1 1 
        9 14953 2 1 29 VAL HG11 H -17.783  -3.923  15.587 1.00 . B B . 28 VAL HG11 1 1 
        9 14954 2 1 29 VAL HG12 H -19.234  -4.524  16.424 1.00 . B B . 28 VAL HG12 1 1 
        9 14955 2 1 29 VAL HG13 H -18.942  -2.779  16.256 1.00 . B B . 28 VAL HG13 1 1 
        9 14956 2 1 29 VAL HG21 H -19.496  -3.886  18.942 1.00 . B B . 28 VAL HG21 1 1 
        9 14957 2 1 29 VAL HG22 H -18.113  -3.172  19.801 1.00 . B B . 28 VAL HG22 1 1 
        9 14958 2 1 29 VAL HG23 H -18.985  -2.227  18.584 1.00 . B B . 28 VAL HG23 1 1 
        9 14959 2 1 29 VAL N    N -16.202  -5.002  19.232 1.00 . B B . 28 VAL N    1 1 
        9 14960 2 1 29 VAL O    O -17.167  -6.552  16.185 1.00 . B B . 28 VAL O    1 1 
        9 14961 2 1 30 LEU C    C -14.622  -7.556  15.376 1.00 . B B . 29 LEU C    1 1 
        9 14962 2 1 30 LEU CA   C -14.556  -6.037  15.417 1.00 . B B . 29 LEU CA   1 1 
        9 14963 2 1 30 LEU CB   C -13.109  -5.525  15.367 1.00 . B B . 29 LEU CB   1 1 
        9 14964 2 1 30 LEU CD1  C -11.602  -3.692  14.576 1.00 . B B . 29 LEU CD1  1 1 
        9 14965 2 1 30 LEU CD2  C -12.922  -5.030  12.931 1.00 . B B . 29 LEU CD2  1 1 
        9 14966 2 1 30 LEU CG   C -12.928  -4.416  14.327 1.00 . B B . 29 LEU CG   1 1 
        9 14967 2 1 30 LEU H    H -14.649  -5.115  17.322 1.00 . B B . 29 LEU H    1 1 
        9 14968 2 1 30 LEU HA   H -15.113  -5.671  14.557 1.00 . B B . 29 LEU HA   1 1 
        9 14969 2 1 30 LEU HB2  H -12.826  -5.113  16.327 1.00 . B B . 29 LEU HB2  1 1 
        9 14970 2 1 30 LEU HB3  H -12.427  -6.347  15.151 1.00 . B B . 29 LEU HB3  1 1 
        9 14971 2 1 30 LEU HD11 H -11.551  -3.315  15.594 1.00 . B B . 29 LEU HD11 1 1 
        9 14972 2 1 30 LEU HD12 H -10.783  -4.390  14.424 1.00 . B B . 29 LEU HD12 1 1 
        9 14973 2 1 30 LEU HD13 H -11.499  -2.852  13.891 1.00 . B B . 29 LEU HD13 1 1 
        9 14974 2 1 30 LEU HD21 H -12.064  -5.690  12.827 1.00 . B B . 29 LEU HD21 1 1 
        9 14975 2 1 30 LEU HD22 H -13.839  -5.585  12.756 1.00 . B B . 29 LEU HD22 1 1 
        9 14976 2 1 30 LEU HD23 H -12.847  -4.242  12.191 1.00 . B B . 29 LEU HD23 1 1 
        9 14977 2 1 30 LEU HG   H -13.741  -3.696  14.400 1.00 . B B . 29 LEU HG   1 1 
        9 14978 2 1 30 LEU N    N -15.218  -5.548  16.616 1.00 . B B . 29 LEU N    1 1 
        9 14979 2 1 30 LEU O    O -14.863  -8.142  14.326 1.00 . B B . 29 LEU O    1 1 
        9 14980 2 1 31 ALA C    C -16.029 -10.069  16.270 1.00 . B B . 30 ALA C    1 1 
        9 14981 2 1 31 ALA CA   C -14.617  -9.630  16.632 1.00 . B B . 30 ALA CA   1 1 
        9 14982 2 1 31 ALA CB   C -14.249 -10.120  18.038 1.00 . B B . 30 ALA CB   1 1 
        9 14983 2 1 31 ALA H    H -14.386  -7.651  17.376 1.00 . B B . 30 ALA H    1 1 
        9 14984 2 1 31 ALA HA   H -13.960 -10.060  15.879 1.00 . B B . 30 ALA HA   1 1 
        9 14985 2 1 31 ALA HB1  H -14.775  -9.540  18.798 1.00 . B B . 30 ALA HB1  1 1 
        9 14986 2 1 31 ALA HB2  H -14.523 -11.169  18.149 1.00 . B B . 30 ALA HB2  1 1 
        9 14987 2 1 31 ALA HB3  H -13.181 -10.030  18.199 1.00 . B B . 30 ALA HB3  1 1 
        9 14988 2 1 31 ALA N    N -14.472  -8.194  16.532 1.00 . B B . 30 ALA N    1 1 
        9 14989 2 1 31 ALA O    O -16.212 -11.149  15.727 1.00 . B B . 30 ALA O    1 1 
        9 14990 2 1 32 LYS C    C -18.625  -9.611  14.683 1.00 . B B . 31 LYS C    1 1 
        9 14991 2 1 32 LYS CA   C -18.397  -9.675  16.192 1.00 . B B . 31 LYS CA   1 1 
        9 14992 2 1 32 LYS CB   C -19.442  -8.933  17.035 1.00 . B B . 31 LYS CB   1 1 
        9 14993 2 1 32 LYS CD   C -20.603  -8.991  19.295 1.00 . B B . 31 LYS CD   1 1 
        9 14994 2 1 32 LYS CE   C -21.488  -9.998  20.040 1.00 . B B . 31 LYS CE   1 1 
        9 14995 2 1 32 LYS CG   C -19.676  -9.732  18.326 1.00 . B B . 31 LYS CG   1 1 
        9 14996 2 1 32 LYS H    H -16.859  -8.318  16.880 1.00 . B B . 31 LYS H    1 1 
        9 14997 2 1 32 LYS HA   H -18.502 -10.733  16.403 1.00 . B B . 31 LYS HA   1 1 
        9 14998 2 1 32 LYS HB2  H -19.108  -7.921  17.259 1.00 . B B . 31 LYS HB2  1 1 
        9 14999 2 1 32 LYS HB3  H -20.381  -8.886  16.481 1.00 . B B . 31 LYS HB3  1 1 
        9 15000 2 1 32 LYS HD2  H -19.992  -8.422  20.000 1.00 . B B . 31 LYS HD2  1 1 
        9 15001 2 1 32 LYS HD3  H -21.240  -8.299  18.743 1.00 . B B . 31 LYS HD3  1 1 
        9 15002 2 1 32 LYS HE2  H -22.179 -10.456  19.330 1.00 . B B . 31 LYS HE2  1 1 
        9 15003 2 1 32 LYS HE3  H -20.874 -10.783  20.485 1.00 . B B . 31 LYS HE3  1 1 
        9 15004 2 1 32 LYS HG2  H -20.125 -10.687  18.043 1.00 . B B . 31 LYS HG2  1 1 
        9 15005 2 1 32 LYS HG3  H -18.722  -9.936  18.816 1.00 . B B . 31 LYS HG3  1 1 
        9 15006 2 1 32 LYS HZ1  H -21.651  -9.003  21.821 1.00 . B B . 31 LYS HZ1  1 1 
        9 15007 2 1 32 LYS HZ2  H -22.802  -8.579  20.716 1.00 . B B . 31 LYS HZ2  1 1 
        9 15008 2 1 32 LYS HZ3  H -22.908 -10.021  21.510 1.00 . B B . 31 LYS HZ3  1 1 
        9 15009 2 1 32 LYS N    N -17.047  -9.265  16.556 1.00 . B B . 31 LYS N    1 1 
        9 15010 2 1 32 LYS NZ   N -22.272  -9.348  21.103 1.00 . B B . 31 LYS NZ   1 1 
        9 15011 2 1 32 LYS O    O -19.261 -10.496  14.111 1.00 . B B . 31 LYS O    1 1 
        9 15012 2 1 33 ILE C    C -17.392  -9.622  12.000 1.00 . B B . 32 ILE C    1 1 
        9 15013 2 1 33 ILE CA   C -18.151  -8.444  12.602 1.00 . B B . 32 ILE CA   1 1 
        9 15014 2 1 33 ILE CB   C -17.555  -7.075  12.224 1.00 . B B . 32 ILE CB   1 1 
        9 15015 2 1 33 ILE CD1  C -17.544  -4.559  12.701 1.00 . B B . 32 ILE CD1  1 1 
        9 15016 2 1 33 ILE CG1  C -18.225  -5.904  12.974 1.00 . B B . 32 ILE CG1  1 1 
        9 15017 2 1 33 ILE CG2  C -17.803  -6.884  10.737 1.00 . B B . 32 ILE CG2  1 1 
        9 15018 2 1 33 ILE H    H -17.444  -7.966  14.458 1.00 . B B . 32 ILE H    1 1 
        9 15019 2 1 33 ILE HA   H -19.196  -8.490  12.293 1.00 . B B . 32 ILE HA   1 1 
        9 15020 2 1 33 ILE HB   H -16.483  -7.075  12.428 1.00 . B B . 32 ILE HB   1 1 
        9 15021 2 1 33 ILE HD11 H -16.514  -4.582  13.053 1.00 . B B . 32 ILE HD11 1 1 
        9 15022 2 1 33 ILE HD12 H -17.552  -4.324  11.639 1.00 . B B . 32 ILE HD12 1 1 
        9 15023 2 1 33 ILE HD13 H -18.081  -3.768  13.227 1.00 . B B . 32 ILE HD13 1 1 
        9 15024 2 1 33 ILE HG12 H -19.276  -5.833  12.687 1.00 . B B . 32 ILE HG12 1 1 
        9 15025 2 1 33 ILE HG13 H -18.194  -6.062  14.045 1.00 . B B . 32 ILE HG13 1 1 
        9 15026 2 1 33 ILE HG21 H -17.140  -6.129  10.327 1.00 . B B . 32 ILE HG21 1 1 
        9 15027 2 1 33 ILE HG22 H -17.655  -7.820  10.195 1.00 . B B . 32 ILE HG22 1 1 
        9 15028 2 1 33 ILE HG23 H -18.836  -6.563  10.620 1.00 . B B . 32 ILE HG23 1 1 
        9 15029 2 1 33 ILE N    N -18.083  -8.594  14.022 1.00 . B B . 32 ILE N    1 1 
        9 15030 2 1 33 ILE O    O -17.938 -10.356  11.185 1.00 . B B . 32 ILE O    1 1 
        9 15031 2 1 34 LEU C    C -15.967 -12.237  12.085 1.00 . B B . 33 LEU C    1 1 
        9 15032 2 1 34 LEU CA   C -15.312 -10.877  11.876 1.00 . B B . 33 LEU CA   1 1 
        9 15033 2 1 34 LEU CB   C -13.870 -10.780  12.396 1.00 . B B . 33 LEU CB   1 1 
        9 15034 2 1 34 LEU CD1  C -13.479 -13.073  13.417 1.00 . B B . 33 LEU CD1  1 1 
        9 15035 2 1 34 LEU CD2  C -12.265 -11.079  14.293 1.00 . B B . 33 LEU CD2  1 1 
        9 15036 2 1 34 LEU CG   C -13.565 -11.573  13.665 1.00 . B B . 33 LEU CG   1 1 
        9 15037 2 1 34 LEU H    H -15.741  -9.210  13.126 1.00 . B B . 33 LEU H    1 1 
        9 15038 2 1 34 LEU HA   H -15.253 -10.700  10.803 1.00 . B B . 33 LEU HA   1 1 
        9 15039 2 1 34 LEU HB2  H -13.177 -11.098  11.618 1.00 . B B . 33 LEU HB2  1 1 
        9 15040 2 1 34 LEU HB3  H -13.683  -9.734  12.615 1.00 . B B . 33 LEU HB3  1 1 
        9 15041 2 1 34 LEU HD11 H -14.346 -13.549  13.870 1.00 . B B . 33 LEU HD11 1 1 
        9 15042 2 1 34 LEU HD12 H -13.469 -13.264  12.346 1.00 . B B . 33 LEU HD12 1 1 
        9 15043 2 1 34 LEU HD13 H -12.580 -13.472  13.876 1.00 . B B . 33 LEU HD13 1 1 
        9 15044 2 1 34 LEU HD21 H -11.429 -11.449  13.704 1.00 . B B . 33 LEU HD21 1 1 
        9 15045 2 1 34 LEU HD22 H -12.257  -9.986  14.327 1.00 . B B . 33 LEU HD22 1 1 
        9 15046 2 1 34 LEU HD23 H -12.183 -11.463  15.306 1.00 . B B . 33 LEU HD23 1 1 
        9 15047 2 1 34 LEU HG   H -14.371 -11.406  14.357 1.00 . B B . 33 LEU HG   1 1 
        9 15048 2 1 34 LEU N    N -16.143  -9.825  12.427 1.00 . B B . 33 LEU N    1 1 
        9 15049 2 1 34 LEU O    O -15.875 -13.082  11.206 1.00 . B B . 33 LEU O    1 1 
        9 15050 2 1 35 GLU C    C -18.366 -13.962  12.453 1.00 . B B . 34 GLU C    1 1 
        9 15051 2 1 35 GLU CA   C -17.282 -13.742  13.498 1.00 . B B . 34 GLU CA   1 1 
        9 15052 2 1 35 GLU CB   C -17.865 -13.745  14.915 1.00 . B B . 34 GLU CB   1 1 
        9 15053 2 1 35 GLU CD   C -18.534 -15.176  16.879 1.00 . B B . 34 GLU CD   1 1 
        9 15054 2 1 35 GLU CG   C -18.154 -15.169  15.403 1.00 . B B . 34 GLU CG   1 1 
        9 15055 2 1 35 GLU H    H -16.599 -11.774  13.966 1.00 . B B . 34 GLU H    1 1 
        9 15056 2 1 35 GLU HA   H -16.546 -14.541  13.418 1.00 . B B . 34 GLU HA   1 1 
        9 15057 2 1 35 GLU HB2  H -17.141 -13.310  15.589 1.00 . B B . 34 GLU HB2  1 1 
        9 15058 2 1 35 GLU HB3  H -18.771 -13.143  14.958 1.00 . B B . 34 GLU HB3  1 1 
        9 15059 2 1 35 GLU HG2  H -18.964 -15.600  14.815 1.00 . B B . 34 GLU HG2  1 1 
        9 15060 2 1 35 GLU HG3  H -17.262 -15.783  15.274 1.00 . B B . 34 GLU HG3  1 1 
        9 15061 2 1 35 GLU N    N -16.611 -12.475  13.235 1.00 . B B . 34 GLU N    1 1 
        9 15062 2 1 35 GLU O    O -18.462 -15.031  11.853 1.00 . B B . 34 GLU O    1 1 
        9 15063 2 1 35 GLU OE1  O -19.737 -14.984  17.160 1.00 . B B . 34 GLU OE1  1 1 
        9 15064 2 1 35 GLU OE2  O -17.612 -15.353  17.703 1.00 . B B . 34 GLU OE2  1 1 
        9 15065 2 1 36 ASP C    C -19.586 -13.307   9.860 1.00 . B B . 35 ASP C    1 1 
        9 15066 2 1 36 ASP CA   C -20.209 -12.956  11.218 1.00 . B B . 35 ASP CA   1 1 
        9 15067 2 1 36 ASP CB   C -20.976 -11.636  11.179 1.00 . B B . 35 ASP CB   1 1 
        9 15068 2 1 36 ASP CG   C -22.224 -11.772  10.314 1.00 . B B . 35 ASP CG   1 1 
        9 15069 2 1 36 ASP H    H -19.040 -12.105  12.821 1.00 . B B . 35 ASP H    1 1 
        9 15070 2 1 36 ASP HA   H -20.916 -13.745  11.481 1.00 . B B . 35 ASP HA   1 1 
        9 15071 2 1 36 ASP HB2  H -21.277 -11.358  12.189 1.00 . B B . 35 ASP HB2  1 1 
        9 15072 2 1 36 ASP HB3  H -20.351 -10.845  10.769 1.00 . B B . 35 ASP HB3  1 1 
        9 15073 2 1 36 ASP N    N -19.185 -12.932  12.252 1.00 . B B . 35 ASP N    1 1 
        9 15074 2 1 36 ASP O    O -19.999 -14.278   9.227 1.00 . B B . 35 ASP O    1 1 
        9 15075 2 1 36 ASP OD1  O -22.077 -11.720   9.077 1.00 . B B . 35 ASP OD1  1 1 
        9 15076 2 1 36 ASP OD2  O -23.315 -11.895  10.910 1.00 . B B . 35 ASP OD2  1 1 
        9 15077 2 1 37 GLU C    C -17.359 -14.327   8.236 1.00 . B B . 36 GLU C    1 1 
        9 15078 2 1 37 GLU CA   C -17.798 -12.865   8.240 1.00 . B B . 36 GLU CA   1 1 
        9 15079 2 1 37 GLU CB   C -16.619 -11.898   8.039 1.00 . B B . 36 GLU CB   1 1 
        9 15080 2 1 37 GLU CD   C -16.404  -9.534   7.061 1.00 . B B . 36 GLU CD   1 1 
        9 15081 2 1 37 GLU CG   C -17.026 -10.417   8.140 1.00 . B B . 36 GLU CG   1 1 
        9 15082 2 1 37 GLU H    H -18.306 -11.716   9.923 1.00 . B B . 36 GLU H    1 1 
        9 15083 2 1 37 GLU HA   H -18.469 -12.726   7.396 1.00 . B B . 36 GLU HA   1 1 
        9 15084 2 1 37 GLU HB2  H -15.825 -12.109   8.756 1.00 . B B . 36 GLU HB2  1 1 
        9 15085 2 1 37 GLU HB3  H -16.223 -12.092   7.040 1.00 . B B . 36 GLU HB3  1 1 
        9 15086 2 1 37 GLU HG2  H -18.107 -10.304   8.108 1.00 . B B . 36 GLU HG2  1 1 
        9 15087 2 1 37 GLU HG3  H -16.673 -10.013   9.080 1.00 . B B . 36 GLU HG3  1 1 
        9 15088 2 1 37 GLU N    N -18.561 -12.558   9.435 1.00 . B B . 36 GLU N    1 1 
        9 15089 2 1 37 GLU O    O -17.550 -14.997   7.229 1.00 . B B . 36 GLU O    1 1 
        9 15090 2 1 37 GLU OE1  O -15.174  -9.659   6.865 1.00 . B B . 36 GLU OE1  1 1 
        9 15091 2 1 37 GLU OE2  O -17.158  -8.727   6.480 1.00 . B B . 36 GLU OE2  1 1 
        9 15092 2 1 38 GLU C    C -17.493 -17.195   8.970 1.00 . B B . 37 GLU C    1 1 
        9 15093 2 1 38 GLU CA   C -16.389 -16.242   9.436 1.00 . B B . 37 GLU CA   1 1 
        9 15094 2 1 38 GLU CB   C -15.901 -16.491  10.872 1.00 . B B . 37 GLU CB   1 1 
        9 15095 2 1 38 GLU CD   C -14.773 -18.756  10.674 1.00 . B B . 37 GLU CD   1 1 
        9 15096 2 1 38 GLU CG   C -14.591 -17.263  10.925 1.00 . B B . 37 GLU CG   1 1 
        9 15097 2 1 38 GLU H    H -16.674 -14.315  10.179 1.00 . B B . 37 GLU H    1 1 
        9 15098 2 1 38 GLU HA   H -15.544 -16.386   8.767 1.00 . B B . 37 GLU HA   1 1 
        9 15099 2 1 38 GLU HB2  H -15.660 -15.546  11.354 1.00 . B B . 37 GLU HB2  1 1 
        9 15100 2 1 38 GLU HB3  H -16.658 -16.998  11.469 1.00 . B B . 37 GLU HB3  1 1 
        9 15101 2 1 38 GLU HG2  H -13.876 -16.842  10.218 1.00 . B B . 37 GLU HG2  1 1 
        9 15102 2 1 38 GLU HG3  H -14.215 -17.092  11.926 1.00 . B B . 37 GLU HG3  1 1 
        9 15103 2 1 38 GLU N    N -16.809 -14.858   9.334 1.00 . B B . 37 GLU N    1 1 
        9 15104 2 1 38 GLU O    O -17.203 -18.184   8.308 1.00 . B B . 37 GLU O    1 1 
        9 15105 2 1 38 GLU OE1  O -15.379 -19.405  11.554 1.00 . B B . 37 GLU OE1  1 1 
        9 15106 2 1 38 GLU OE2  O -14.290 -19.219   9.620 1.00 . B B . 37 GLU OE2  1 1 
        9 15107 2 1 39 LYS C    C -20.069 -17.548   7.271 1.00 . B B . 38 LYS C    1 1 
        9 15108 2 1 39 LYS CA   C -19.870 -17.698   8.784 1.00 . B B . 38 LYS CA   1 1 
        9 15109 2 1 39 LYS CB   C -21.131 -17.318   9.565 1.00 . B B . 38 LYS CB   1 1 
        9 15110 2 1 39 LYS CD   C -23.505 -18.014  10.080 1.00 . B B . 38 LYS CD   1 1 
        9 15111 2 1 39 LYS CE   C -24.490 -19.189  10.122 1.00 . B B . 38 LYS CE   1 1 
        9 15112 2 1 39 LYS CG   C -22.171 -18.441   9.458 1.00 . B B . 38 LYS CG   1 1 
        9 15113 2 1 39 LYS H    H -18.953 -16.028   9.753 1.00 . B B . 38 LYS H    1 1 
        9 15114 2 1 39 LYS HA   H -19.634 -18.747   8.977 1.00 . B B . 38 LYS HA   1 1 
        9 15115 2 1 39 LYS HB2  H -20.858 -17.173  10.613 1.00 . B B . 38 LYS HB2  1 1 
        9 15116 2 1 39 LYS HB3  H -21.520 -16.378   9.176 1.00 . B B . 38 LYS HB3  1 1 
        9 15117 2 1 39 LYS HD2  H -23.338 -17.631  11.088 1.00 . B B . 38 LYS HD2  1 1 
        9 15118 2 1 39 LYS HD3  H -23.929 -17.210   9.472 1.00 . B B . 38 LYS HD3  1 1 
        9 15119 2 1 39 LYS HE2  H -25.473 -18.818  10.415 1.00 . B B . 38 LYS HE2  1 1 
        9 15120 2 1 39 LYS HE3  H -24.572 -19.638   9.129 1.00 . B B . 38 LYS HE3  1 1 
        9 15121 2 1 39 LYS HG2  H -22.332 -18.693   8.407 1.00 . B B . 38 LYS HG2  1 1 
        9 15122 2 1 39 LYS HG3  H -21.769 -19.321   9.963 1.00 . B B . 38 LYS HG3  1 1 
        9 15123 2 1 39 LYS HZ1  H -23.167 -20.590  10.824 1.00 . B B . 38 LYS HZ1  1 1 
        9 15124 2 1 39 LYS HZ2  H -24.004 -19.813  12.009 1.00 . B B . 38 LYS HZ2  1 1 
        9 15125 2 1 39 LYS HZ3  H -24.743 -20.972  11.100 1.00 . B B . 38 LYS HZ3  1 1 
        9 15126 2 1 39 LYS N    N -18.757 -16.891   9.260 1.00 . B B . 38 LYS N    1 1 
        9 15127 2 1 39 LYS NZ   N -24.068 -20.219  11.088 1.00 . B B . 38 LYS NZ   1 1 
        9 15128 2 1 39 LYS O    O -20.275 -18.537   6.567 1.00 . B B . 38 LYS O    1 1 
        9 15129 2 1 40 HIS C    C -19.000 -16.893   4.602 1.00 . B B . 39 HIS C    1 1 
        9 15130 2 1 40 HIS CA   C -20.117 -16.125   5.307 1.00 . B B . 39 HIS CA   1 1 
        9 15131 2 1 40 HIS CB   C -20.066 -14.636   4.965 1.00 . B B . 39 HIS CB   1 1 
        9 15132 2 1 40 HIS CD2  C -21.456 -12.993   6.342 1.00 . B B . 39 HIS CD2  1 1 
        9 15133 2 1 40 HIS CE1  C -23.439 -13.282   5.403 1.00 . B B . 39 HIS CE1  1 1 
        9 15134 2 1 40 HIS CG   C -21.331 -13.921   5.351 1.00 . B B . 39 HIS CG   1 1 
        9 15135 2 1 40 HIS H    H -19.840 -15.538   7.359 1.00 . B B . 39 HIS H    1 1 
        9 15136 2 1 40 HIS HA   H -21.065 -16.529   4.950 1.00 . B B . 39 HIS HA   1 1 
        9 15137 2 1 40 HIS HB2  H -19.210 -14.170   5.453 1.00 . B B . 39 HIS HB2  1 1 
        9 15138 2 1 40 HIS HB3  H -19.922 -14.531   3.888 1.00 . B B . 39 HIS HB3  1 1 
        9 15139 2 1 40 HIS HD1  H -22.796 -14.753   4.038 1.00 . B B . 39 HIS HD1  1 1 
        9 15140 2 1 40 HIS HD2  H -20.684 -12.631   7.002 1.00 . B B . 39 HIS HD2  1 1 
        9 15141 2 1 40 HIS HE1  H -24.491 -13.180   5.175 1.00 . B B . 39 HIS HE1  1 1 
        9 15142 2 1 40 HIS HE2  H -23.158 -11.882   6.964 1.00 . B B . 39 HIS HE2  1 1 
        9 15143 2 1 40 HIS N    N -20.038 -16.324   6.750 1.00 . B B . 39 HIS N    1 1 
        9 15144 2 1 40 HIS ND1  N -22.577 -14.108   4.784 1.00 . B B . 39 HIS ND1  1 1 
        9 15145 2 1 40 HIS NE2  N -22.775 -12.597   6.352 1.00 . B B . 39 HIS NE2  1 1 
        9 15146 2 1 40 HIS O    O -19.234 -17.548   3.593 1.00 . B B . 39 HIS O    1 1 
        9 15147 2 1 41 ILE C    C -16.889 -19.036   4.727 1.00 . B B . 40 ILE C    1 1 
        9 15148 2 1 41 ILE CA   C -16.629 -17.532   4.638 1.00 . B B . 40 ILE CA   1 1 
        9 15149 2 1 41 ILE CB   C -15.377 -17.086   5.416 1.00 . B B . 40 ILE CB   1 1 
        9 15150 2 1 41 ILE CD1  C -14.310 -14.960   6.374 1.00 . B B . 40 ILE CD1  1 1 
        9 15151 2 1 41 ILE CG1  C -15.178 -15.565   5.268 1.00 . B B . 40 ILE CG1  1 1 
        9 15152 2 1 41 ILE CG2  C -14.138 -17.815   4.874 1.00 . B B . 40 ILE CG2  1 1 
        9 15153 2 1 41 ILE H    H -17.695 -16.309   6.005 1.00 . B B . 40 ILE H    1 1 
        9 15154 2 1 41 ILE HA   H -16.495 -17.257   3.592 1.00 . B B . 40 ILE HA   1 1 
        9 15155 2 1 41 ILE HB   H -15.505 -17.331   6.470 1.00 . B B . 40 ILE HB   1 1 
        9 15156 2 1 41 ILE HD11 H -14.841 -14.988   7.317 1.00 . B B . 40 ILE HD11 1 1 
        9 15157 2 1 41 ILE HD12 H -13.370 -15.498   6.485 1.00 . B B . 40 ILE HD12 1 1 
        9 15158 2 1 41 ILE HD13 H -14.110 -13.914   6.141 1.00 . B B . 40 ILE HD13 1 1 
        9 15159 2 1 41 ILE HG12 H -14.729 -15.386   4.302 1.00 . B B . 40 ILE HG12 1 1 
        9 15160 2 1 41 ILE HG13 H -16.113 -15.015   5.266 1.00 . B B . 40 ILE HG13 1 1 
        9 15161 2 1 41 ILE HG21 H -14.219 -18.888   5.046 1.00 . B B . 40 ILE HG21 1 1 
        9 15162 2 1 41 ILE HG22 H -14.041 -17.640   3.802 1.00 . B B . 40 ILE HG22 1 1 
        9 15163 2 1 41 ILE HG23 H -13.235 -17.461   5.372 1.00 . B B . 40 ILE HG23 1 1 
        9 15164 2 1 41 ILE N    N -17.793 -16.836   5.151 1.00 . B B . 40 ILE N    1 1 
        9 15165 2 1 41 ILE O    O -16.642 -19.773   3.775 1.00 . B B . 40 ILE O    1 1 
        9 15166 2 1 42 GLU C    C -18.734 -21.356   4.916 1.00 . B B . 41 GLU C    1 1 
        9 15167 2 1 42 GLU CA   C -17.804 -20.888   6.039 1.00 . B B . 41 GLU CA   1 1 
        9 15168 2 1 42 GLU CB   C -18.408 -21.078   7.438 1.00 . B B . 41 GLU CB   1 1 
        9 15169 2 1 42 GLU CD   C -19.984 -23.080   7.442 1.00 . B B . 41 GLU CD   1 1 
        9 15170 2 1 42 GLU CG   C -18.600 -22.551   7.811 1.00 . B B . 41 GLU CG   1 1 
        9 15171 2 1 42 GLU H    H -17.555 -18.867   6.636 1.00 . B B . 41 GLU H    1 1 
        9 15172 2 1 42 GLU HA   H -16.888 -21.477   5.983 1.00 . B B . 41 GLU HA   1 1 
        9 15173 2 1 42 GLU HB2  H -17.722 -20.645   8.165 1.00 . B B . 41 GLU HB2  1 1 
        9 15174 2 1 42 GLU HB3  H -19.362 -20.564   7.514 1.00 . B B . 41 GLU HB3  1 1 
        9 15175 2 1 42 GLU HG2  H -17.823 -23.150   7.333 1.00 . B B . 41 GLU HG2  1 1 
        9 15176 2 1 42 GLU HG3  H -18.490 -22.632   8.889 1.00 . B B . 41 GLU HG3  1 1 
        9 15177 2 1 42 GLU N    N -17.424 -19.500   5.857 1.00 . B B . 41 GLU N    1 1 
        9 15178 2 1 42 GLU O    O -18.610 -22.490   4.464 1.00 . B B . 41 GLU O    1 1 
        9 15179 2 1 42 GLU OE1  O -20.968 -22.504   7.959 1.00 . B B . 41 GLU OE1  1 1 
        9 15180 2 1 42 GLU OE2  O -20.045 -24.059   6.669 1.00 . B B . 41 GLU OE2  1 1 
        9 15181 2 1 43 TRP C    C -19.612 -21.307   2.081 1.00 . B B . 42 TRP C    1 1 
        9 15182 2 1 43 TRP CA   C -20.452 -20.833   3.276 1.00 . B B . 42 TRP CA   1 1 
        9 15183 2 1 43 TRP CB   C -21.301 -19.626   2.893 1.00 . B B . 42 TRP CB   1 1 
        9 15184 2 1 43 TRP CD1  C -23.683 -20.439   2.698 1.00 . B B . 42 TRP CD1  1 1 
        9 15185 2 1 43 TRP CD2  C -22.673 -20.174   0.717 1.00 . B B . 42 TRP CD2  1 1 
        9 15186 2 1 43 TRP CE2  C -23.954 -20.734   0.445 1.00 . B B . 42 TRP CE2  1 1 
        9 15187 2 1 43 TRP CE3  C -21.813 -19.938  -0.367 1.00 . B B . 42 TRP CE3  1 1 
        9 15188 2 1 43 TRP CG   C -22.531 -20.009   2.149 1.00 . B B . 42 TRP CG   1 1 
        9 15189 2 1 43 TRP CH2  C -23.464 -20.831  -1.922 1.00 . B B . 42 TRP CH2  1 1 
        9 15190 2 1 43 TRP CZ2  C -24.355 -21.063  -0.861 1.00 . B B . 42 TRP CZ2  1 1 
        9 15191 2 1 43 TRP CZ3  C -22.215 -20.232  -1.680 1.00 . B B . 42 TRP CZ3  1 1 
        9 15192 2 1 43 TRP H    H -19.752 -19.575   4.820 1.00 . B B . 42 TRP H    1 1 
        9 15193 2 1 43 TRP HA   H -21.119 -21.626   3.606 1.00 . B B . 42 TRP HA   1 1 
        9 15194 2 1 43 TRP HB2  H -21.564 -19.078   3.794 1.00 . B B . 42 TRP HB2  1 1 
        9 15195 2 1 43 TRP HB3  H -20.722 -18.959   2.256 1.00 . B B . 42 TRP HB3  1 1 
        9 15196 2 1 43 TRP HD1  H -23.836 -20.495   3.766 1.00 . B B . 42 TRP HD1  1 1 
        9 15197 2 1 43 TRP HE1  H -25.459 -21.225   1.876 1.00 . B B . 42 TRP HE1  1 1 
        9 15198 2 1 43 TRP HE3  H -20.829 -19.544  -0.139 1.00 . B B . 42 TRP HE3  1 1 
        9 15199 2 1 43 TRP HH2  H -23.722 -21.146  -2.920 1.00 . B B . 42 TRP HH2  1 1 
        9 15200 2 1 43 TRP HZ2  H -25.321 -21.504  -1.065 1.00 . B B . 42 TRP HZ2  1 1 
        9 15201 2 1 43 TRP HZ3  H -21.546 -20.028  -2.505 1.00 . B B . 42 TRP HZ3  1 1 
        9 15202 2 1 43 TRP N    N -19.628 -20.497   4.418 1.00 . B B . 42 TRP N    1 1 
        9 15203 2 1 43 TRP NE1  N -24.542 -20.848   1.692 1.00 . B B . 42 TRP NE1  1 1 
        9 15204 2 1 43 TRP O    O -19.991 -22.216   1.344 1.00 . B B . 42 TRP O    1 1 
        9 15205 2 1 44 LEU C    C -16.935 -22.496   1.224 1.00 . B B . 43 LEU C    1 1 
        9 15206 2 1 44 LEU CA   C -17.529 -21.135   0.855 1.00 . B B . 43 LEU CA   1 1 
        9 15207 2 1 44 LEU CB   C -16.463 -20.084   0.524 1.00 . B B . 43 LEU CB   1 1 
        9 15208 2 1 44 LEU CD1  C -16.993 -17.613   0.762 1.00 . B B . 43 LEU CD1  1 1 
        9 15209 2 1 44 LEU CD2  C -16.281 -18.512  -1.446 1.00 . B B . 43 LEU CD2  1 1 
        9 15210 2 1 44 LEU CG   C -17.052 -18.834  -0.161 1.00 . B B . 43 LEU CG   1 1 
        9 15211 2 1 44 LEU H    H -18.170 -20.005   2.558 1.00 . B B . 43 LEU H    1 1 
        9 15212 2 1 44 LEU HA   H -18.092 -21.305  -0.060 1.00 . B B . 43 LEU HA   1 1 
        9 15213 2 1 44 LEU HB2  H -15.932 -19.807   1.430 1.00 . B B . 43 LEU HB2  1 1 
        9 15214 2 1 44 LEU HB3  H -15.749 -20.553  -0.154 1.00 . B B . 43 LEU HB3  1 1 
        9 15215 2 1 44 LEU HD11 H -17.654 -17.766   1.611 1.00 . B B . 43 LEU HD11 1 1 
        9 15216 2 1 44 LEU HD12 H -15.979 -17.456   1.126 1.00 . B B . 43 LEU HD12 1 1 
        9 15217 2 1 44 LEU HD13 H -17.312 -16.716   0.230 1.00 . B B . 43 LEU HD13 1 1 
        9 15218 2 1 44 LEU HD21 H -15.230 -18.347  -1.213 1.00 . B B . 43 LEU HD21 1 1 
        9 15219 2 1 44 LEU HD22 H -16.362 -19.336  -2.156 1.00 . B B . 43 LEU HD22 1 1 
        9 15220 2 1 44 LEU HD23 H -16.694 -17.613  -1.905 1.00 . B B . 43 LEU HD23 1 1 
        9 15221 2 1 44 LEU HG   H -18.095 -19.011  -0.428 1.00 . B B . 43 LEU HG   1 1 
        9 15222 2 1 44 LEU N    N -18.460 -20.687   1.873 1.00 . B B . 43 LEU N    1 1 
        9 15223 2 1 44 LEU O    O -16.791 -23.327   0.330 1.00 . B B . 43 LEU O    1 1 
        9 15224 2 1 45 GLU C    C -17.522 -25.056   3.060 1.00 . B B . 44 GLU C    1 1 
        9 15225 2 1 45 GLU CA   C -16.292 -24.156   2.878 1.00 . B B . 44 GLU CA   1 1 
        9 15226 2 1 45 GLU CB   C -15.399 -24.168   4.128 1.00 . B B . 44 GLU CB   1 1 
        9 15227 2 1 45 GLU CD   C -12.989 -23.937   4.860 1.00 . B B . 44 GLU CD   1 1 
        9 15228 2 1 45 GLU CG   C -14.047 -23.500   3.853 1.00 . B B . 44 GLU CG   1 1 
        9 15229 2 1 45 GLU H    H -16.878 -22.140   3.259 1.00 . B B . 44 GLU H    1 1 
        9 15230 2 1 45 GLU HA   H -15.709 -24.614   2.078 1.00 . B B . 44 GLU HA   1 1 
        9 15231 2 1 45 GLU HB2  H -15.905 -23.689   4.968 1.00 . B B . 44 GLU HB2  1 1 
        9 15232 2 1 45 GLU HB3  H -15.202 -25.207   4.397 1.00 . B B . 44 GLU HB3  1 1 
        9 15233 2 1 45 GLU HG2  H -13.705 -23.806   2.867 1.00 . B B . 44 GLU HG2  1 1 
        9 15234 2 1 45 GLU HG3  H -14.157 -22.415   3.879 1.00 . B B . 44 GLU HG3  1 1 
        9 15235 2 1 45 GLU N    N -16.659 -22.791   2.501 1.00 . B B . 44 GLU N    1 1 
        9 15236 2 1 45 GLU O    O -17.501 -25.950   3.904 1.00 . B B . 44 GLU O    1 1 
        9 15237 2 1 45 GLU OE1  O -13.148 -23.584   6.047 1.00 . B B . 44 GLU OE1  1 1 
        9 15238 2 1 45 GLU OE2  O -12.038 -24.623   4.421 1.00 . B B . 44 GLU OE2  1 1 
        9 15239 2 1 46 THR C    C -20.367 -25.940   0.944 1.00 . B B . 45 THR C    1 1 
        9 15240 2 1 46 THR CA   C -19.703 -25.809   2.312 1.00 . B B . 45 THR CA   1 1 
        9 15241 2 1 46 THR CB   C -20.644 -25.412   3.461 1.00 . B B . 45 THR CB   1 1 
        9 15242 2 1 46 THR CG2  C -21.745 -24.421   3.120 1.00 . B B . 45 THR CG2  1 1 
        9 15243 2 1 46 THR H    H -18.604 -24.078   1.645 1.00 . B B . 45 THR H    1 1 
        9 15244 2 1 46 THR HA   H -19.311 -26.804   2.536 1.00 . B B . 45 THR HA   1 1 
        9 15245 2 1 46 THR HB   H -20.031 -24.900   4.195 1.00 . B B . 45 THR HB   1 1 
        9 15246 2 1 46 THR HG1  H -20.547 -27.008   4.547 1.00 . B B . 45 THR HG1  1 1 
        9 15247 2 1 46 THR HG21 H -21.300 -23.556   2.655 1.00 . B B . 45 THR HG21 1 1 
        9 15248 2 1 46 THR HG22 H -22.473 -24.863   2.448 1.00 . B B . 45 THR HG22 1 1 
        9 15249 2 1 46 THR HG23 H -22.218 -24.095   4.046 1.00 . B B . 45 THR HG23 1 1 
        9 15250 2 1 46 THR N    N -18.580 -24.877   2.266 1.00 . B B . 45 THR N    1 1 
        9 15251 2 1 46 THR O    O -20.612 -27.048   0.476 1.00 . B B . 45 THR O    1 1 
        9 15252 2 1 46 THR OG1  O -21.235 -26.552   4.052 1.00 . B B . 45 THR OG1  1 1 
        9 15253 2 1 47 ILE C    C -22.196 -25.749  -1.381 1.00 . B B . 46 ILE C    1 1 
        9 15254 2 1 47 ILE CA   C -21.149 -24.670  -1.050 1.00 . B B . 46 ILE CA   1 1 
        9 15255 2 1 47 ILE CB   C -19.980 -24.533  -2.057 1.00 . B B . 46 ILE CB   1 1 
        9 15256 2 1 47 ILE CD1  C -21.301 -23.004  -3.602 1.00 . B B . 46 ILE CD1  1 1 
        9 15257 2 1 47 ILE CG1  C -20.428 -24.252  -3.504 1.00 . B B . 46 ILE CG1  1 1 
        9 15258 2 1 47 ILE CG2  C -19.008 -25.725  -2.056 1.00 . B B . 46 ILE CG2  1 1 
        9 15259 2 1 47 ILE H    H -20.394 -23.954   0.813 1.00 . B B . 46 ILE H    1 1 
        9 15260 2 1 47 ILE HA   H -21.679 -23.717  -1.048 1.00 . B B . 46 ILE HA   1 1 
        9 15261 2 1 47 ILE HB   H -19.397 -23.667  -1.740 1.00 . B B . 46 ILE HB   1 1 
        9 15262 2 1 47 ILE HD11 H -22.262 -23.175  -3.120 1.00 . B B . 46 ILE HD11 1 1 
        9 15263 2 1 47 ILE HD12 H -20.785 -22.173  -3.122 1.00 . B B . 46 ILE HD12 1 1 
        9 15264 2 1 47 ILE HD13 H -21.475 -22.763  -4.650 1.00 . B B . 46 ILE HD13 1 1 
        9 15265 2 1 47 ILE HG12 H -19.539 -24.083  -4.110 1.00 . B B . 46 ILE HG12 1 1 
        9 15266 2 1 47 ILE HG13 H -20.966 -25.099  -3.926 1.00 . B B . 46 ILE HG13 1 1 
        9 15267 2 1 47 ILE HG21 H -18.536 -25.829  -1.082 1.00 . B B . 46 ILE HG21 1 1 
        9 15268 2 1 47 ILE HG22 H -19.521 -26.652  -2.309 1.00 . B B . 46 ILE HG22 1 1 
        9 15269 2 1 47 ILE HG23 H -18.224 -25.552  -2.791 1.00 . B B . 46 ILE HG23 1 1 
        9 15270 2 1 47 ILE N    N -20.628 -24.800   0.306 1.00 . B B . 46 ILE N    1 1 
        9 15271 2 1 47 ILE O    O -22.017 -26.565  -2.279 1.00 . B B . 46 ILE O    1 1 
        9 15272 2 1 48 LEU C    C -23.776 -28.130  -0.468 1.00 . B B . 47 LEU C    1 1 
        9 15273 2 1 48 LEU CA   C -24.366 -26.744  -0.755 1.00 . B B . 47 LEU CA   1 1 
        9 15274 2 1 48 LEU CB   C -25.086 -26.670  -2.118 1.00 . B B . 47 LEU CB   1 1 
        9 15275 2 1 48 LEU CD1  C -27.620 -26.849  -2.008 1.00 . B B . 47 LEU CD1  1 1 
        9 15276 2 1 48 LEU CD2  C -26.327 -28.327  -3.563 1.00 . B B . 47 LEU CD2  1 1 
        9 15277 2 1 48 LEU CG   C -26.306 -27.613  -2.207 1.00 . B B . 47 LEU CG   1 1 
        9 15278 2 1 48 LEU H    H -23.380 -25.045   0.082 1.00 . B B . 47 LEU H    1 1 
        9 15279 2 1 48 LEU HA   H -25.105 -26.528   0.016 1.00 . B B . 47 LEU HA   1 1 
        9 15280 2 1 48 LEU HB2  H -25.408 -25.646  -2.304 1.00 . B B . 47 LEU HB2  1 1 
        9 15281 2 1 48 LEU HB3  H -24.381 -26.941  -2.905 1.00 . B B . 47 LEU HB3  1 1 
        9 15282 2 1 48 LEU HD11 H -27.616 -26.352  -1.039 1.00 . B B . 47 LEU HD11 1 1 
        9 15283 2 1 48 LEU HD12 H -27.744 -26.105  -2.796 1.00 . B B . 47 LEU HD12 1 1 
        9 15284 2 1 48 LEU HD13 H -28.456 -27.547  -2.043 1.00 . B B . 47 LEU HD13 1 1 
        9 15285 2 1 48 LEU HD21 H -26.386 -27.598  -4.373 1.00 . B B . 47 LEU HD21 1 1 
        9 15286 2 1 48 LEU HD22 H -25.417 -28.917  -3.681 1.00 . B B . 47 LEU HD22 1 1 
        9 15287 2 1 48 LEU HD23 H -27.186 -28.997  -3.619 1.00 . B B . 47 LEU HD23 1 1 
        9 15288 2 1 48 LEU HG   H -26.252 -28.382  -1.436 1.00 . B B . 47 LEU HG   1 1 
        9 15289 2 1 48 LEU N    N -23.318 -25.730  -0.651 1.00 . B B . 47 LEU N    1 1 
        9 15290 2 1 48 LEU O    O -23.772 -29.012  -1.325 1.00 . B B . 47 LEU O    1 1 
        9 15291 2 1 49 GLY C    C -23.955 -30.637   1.372 1.00 . B B . 48 GLY C    1 1 
        9 15292 2 1 49 GLY CA   C -22.822 -29.622   1.232 1.00 . B B . 48 GLY CA   1 1 
        9 15293 2 1 49 GLY H    H -23.305 -27.573   1.422 1.00 . B B . 48 GLY H    1 1 
        9 15294 2 1 49 GLY HA2  H -22.071 -29.997   0.535 1.00 . B B . 48 GLY HA2  1 1 
        9 15295 2 1 49 GLY HA3  H -22.348 -29.476   2.203 1.00 . B B . 48 GLY HA3  1 1 
        9 15296 2 1 49 GLY N    N -23.332 -28.341   0.772 1.00 . B B . 48 GLY N    1 1 
        9 15297 2 1 49 GLY O    O -24.339 -30.998   2.483 1.00 . B B . 48 GLY O    1 1 
        9 15298 2 1 50 NH2 HN1  H -24.168 -30.773  -0.665 1.00 . B B . 49 NH2 HN1  1 1 
        9 15299 2 1 50 NH2 HN2  H -25.289 -31.771   0.299 1.00 . B B . 49 NH2 HN2  1 1 
        9 15300 2 1 50 NH2 N    N -24.513 -31.095   0.250 1.00 . B B . 49 NH2 N    1 1 
       10 15301 1 1  2 ASP C    C   5.364  11.479  -7.299 1.00 . A A .  1 ASP C    1 1 
       10 15302 1 1  2 ASP CA   C   4.633  12.821  -7.168 1.00 . A A .  1 ASP CA   1 1 
       10 15303 1 1  2 ASP CB   C   4.207  13.370  -8.534 1.00 . A A .  1 ASP CB   1 1 
       10 15304 1 1  2 ASP CG   C   3.053  12.584  -9.157 1.00 . A A .  1 ASP CG   1 1 
       10 15305 1 1  2 ASP H    H   5.474  14.755  -6.824 1.00 . A A .  1 ASP H    1 1 
       10 15306 1 1  2 ASP HA   H   3.735  12.643  -6.570 1.00 . A A .  1 ASP HA   1 1 
       10 15307 1 1  2 ASP HB2  H   3.882  14.401  -8.412 1.00 . A A .  1 ASP HB2  1 1 
       10 15308 1 1  2 ASP HB3  H   5.060  13.348  -9.211 1.00 . A A .  1 ASP HB3  1 1 
       10 15309 1 1  2 ASP N    N   5.389  13.830  -6.431 1.00 . A A .  1 ASP N    1 1 
       10 15310 1 1  2 ASP O    O   4.708  10.462  -7.476 1.00 . A A .  1 ASP O    1 1 
       10 15311 1 1  2 ASP OD1  O   2.203  12.078  -8.394 1.00 . A A .  1 ASP OD1  1 1 
       10 15312 1 1  2 ASP OD2  O   3.028  12.529 -10.407 1.00 . A A .  1 ASP OD2  1 1 
       10 15313 1 1  3 TYR C    C   6.831   9.170  -6.209 1.00 . A A .  2 TYR C    1 1 
       10 15314 1 1  3 TYR CA   C   7.582  10.379  -6.778 1.00 . A A .  2 TYR CA   1 1 
       10 15315 1 1  3 TYR CB   C   8.511  10.935  -5.683 1.00 . A A .  2 TYR CB   1 1 
       10 15316 1 1  3 TYR CD1  C  10.548   9.702  -6.500 1.00 . A A .  2 TYR CD1  1 1 
       10 15317 1 1  3 TYR CD2  C  10.780  12.028  -5.837 1.00 . A A .  2 TYR CD2  1 1 
       10 15318 1 1  3 TYR CE1  C  11.929   9.622  -6.717 1.00 . A A .  2 TYR CE1  1 1 
       10 15319 1 1  3 TYR CE2  C  12.148  11.966  -6.130 1.00 . A A .  2 TYR CE2  1 1 
       10 15320 1 1  3 TYR CG   C   9.974  10.900  -6.047 1.00 . A A .  2 TYR CG   1 1 
       10 15321 1 1  3 TYR CZ   C  12.716  10.778  -6.618 1.00 . A A .  2 TYR CZ   1 1 
       10 15322 1 1  3 TYR H    H   7.099  12.407  -7.123 1.00 . A A .  2 TYR H    1 1 
       10 15323 1 1  3 TYR HA   H   8.216   9.979  -7.608 1.00 . A A .  2 TYR HA   1 1 
       10 15324 1 1  3 TYR HB2  H   8.237  11.960  -5.432 1.00 . A A .  2 TYR HB2  1 1 
       10 15325 1 1  3 TYR HB3  H   8.397  10.363  -4.764 1.00 . A A .  2 TYR HB3  1 1 
       10 15326 1 1  3 TYR HD1  H   9.937   8.825  -6.651 1.00 . A A .  2 TYR HD1  1 1 
       10 15327 1 1  3 TYR HD2  H  10.356  12.945  -5.457 1.00 . A A .  2 TYR HD2  1 1 
       10 15328 1 1  3 TYR HE1  H  12.367   8.646  -6.854 1.00 . A A .  2 TYR HE1  1 1 
       10 15329 1 1  3 TYR HE2  H  12.762  12.826  -5.946 1.00 . A A .  2 TYR HE2  1 1 
       10 15330 1 1  3 TYR HH   H  14.147  10.055  -7.699 1.00 . A A .  2 TYR HH   1 1 
       10 15331 1 1  3 TYR N    N   6.700  11.487  -7.188 1.00 . A A .  2 TYR N    1 1 
       10 15332 1 1  3 TYR O    O   7.070   8.061  -6.670 1.00 . A A .  2 TYR O    1 1 
       10 15333 1 1  3 TYR OH   O  13.988  10.794  -7.101 1.00 . A A .  2 TYR OH   1 1 
       10 15334 1 1  4 LEU C    C   4.559   7.309  -5.583 1.00 . A A .  3 LEU C    1 1 
       10 15335 1 1  4 LEU CA   C   5.243   8.236  -4.576 1.00 . A A .  3 LEU CA   1 1 
       10 15336 1 1  4 LEU CB   C   4.217   8.693  -3.519 1.00 . A A .  3 LEU CB   1 1 
       10 15337 1 1  4 LEU CD1  C   4.977  10.643  -2.075 1.00 . A A .  3 LEU CD1  1 1 
       10 15338 1 1  4 LEU CD2  C   3.872   8.697  -1.019 1.00 . A A .  3 LEU CD2  1 1 
       10 15339 1 1  4 LEU CG   C   4.803   9.126  -2.162 1.00 . A A .  3 LEU CG   1 1 
       10 15340 1 1  4 LEU H    H   5.834  10.292  -4.866 1.00 . A A .  3 LEU H    1 1 
       10 15341 1 1  4 LEU HA   H   5.991   7.597  -4.117 1.00 . A A .  3 LEU HA   1 1 
       10 15342 1 1  4 LEU HB2  H   3.572   9.471  -3.929 1.00 . A A .  3 LEU HB2  1 1 
       10 15343 1 1  4 LEU HB3  H   3.583   7.827  -3.317 1.00 . A A .  3 LEU HB3  1 1 
       10 15344 1 1  4 LEU HD11 H   5.756  10.955  -2.766 1.00 . A A .  3 LEU HD11 1 1 
       10 15345 1 1  4 LEU HD12 H   4.041  11.149  -2.317 1.00 . A A .  3 LEU HD12 1 1 
       10 15346 1 1  4 LEU HD13 H   5.271  10.928  -1.064 1.00 . A A .  3 LEU HD13 1 1 
       10 15347 1 1  4 LEU HD21 H   2.887   9.137  -1.167 1.00 . A A .  3 LEU HD21 1 1 
       10 15348 1 1  4 LEU HD22 H   3.779   7.611  -0.990 1.00 . A A .  3 LEU HD22 1 1 
       10 15349 1 1  4 LEU HD23 H   4.269   9.031  -0.058 1.00 . A A .  3 LEU HD23 1 1 
       10 15350 1 1  4 LEU HG   H   5.771   8.646  -2.014 1.00 . A A .  3 LEU HG   1 1 
       10 15351 1 1  4 LEU N    N   5.965   9.349  -5.203 1.00 . A A .  3 LEU N    1 1 
       10 15352 1 1  4 LEU O    O   4.480   6.107  -5.347 1.00 . A A .  3 LEU O    1 1 
       10 15353 1 1  5 ARG C    C   4.445   5.835  -8.134 1.00 . A A .  4 ARG C    1 1 
       10 15354 1 1  5 ARG CA   C   3.555   7.045  -7.816 1.00 . A A .  4 ARG CA   1 1 
       10 15355 1 1  5 ARG CB   C   3.361   7.945  -9.048 1.00 . A A .  4 ARG CB   1 1 
       10 15356 1 1  5 ARG CD   C   4.538   9.497 -10.668 1.00 . A A .  4 ARG CD   1 1 
       10 15357 1 1  5 ARG CG   C   4.688   8.300  -9.734 1.00 . A A .  4 ARG CG   1 1 
       10 15358 1 1  5 ARG CZ   C   6.091  10.851 -12.063 1.00 . A A .  4 ARG CZ   1 1 
       10 15359 1 1  5 ARG H    H   4.236   8.820  -6.870 1.00 . A A .  4 ARG H    1 1 
       10 15360 1 1  5 ARG HA   H   2.571   6.696  -7.511 1.00 . A A .  4 ARG HA   1 1 
       10 15361 1 1  5 ARG HB2  H   2.727   7.427  -9.766 1.00 . A A .  4 ARG HB2  1 1 
       10 15362 1 1  5 ARG HB3  H   2.848   8.856  -8.733 1.00 . A A .  4 ARG HB3  1 1 
       10 15363 1 1  5 ARG HD2  H   3.715   9.336 -11.364 1.00 . A A .  4 ARG HD2  1 1 
       10 15364 1 1  5 ARG HD3  H   4.320  10.362 -10.047 1.00 . A A .  4 ARG HD3  1 1 
       10 15365 1 1  5 ARG HE   H   6.441   8.957 -11.431 1.00 . A A .  4 ARG HE   1 1 
       10 15366 1 1  5 ARG HG2  H   5.438   8.559  -8.986 1.00 . A A .  4 ARG HG2  1 1 
       10 15367 1 1  5 ARG HG3  H   5.038   7.441 -10.308 1.00 . A A .  4 ARG HG3  1 1 
       10 15368 1 1  5 ARG HH11 H   4.377  11.837 -11.545 1.00 . A A .  4 ARG HH11 1 1 
       10 15369 1 1  5 ARG HH12 H   5.477  12.747 -12.538 1.00 . A A .  4 ARG HH12 1 1 
       10 15370 1 1  5 ARG HH21 H   7.880  10.133 -12.711 1.00 . A A .  4 ARG HH21 1 1 
       10 15371 1 1  5 ARG HH22 H   7.517  11.755 -13.227 1.00 . A A .  4 ARG HH22 1 1 
       10 15372 1 1  5 ARG N    N   4.105   7.831  -6.721 1.00 . A A .  4 ARG N    1 1 
       10 15373 1 1  5 ARG NE   N   5.780   9.723 -11.415 1.00 . A A .  4 ARG NE   1 1 
       10 15374 1 1  5 ARG NH1  N   5.254  11.893 -12.053 1.00 . A A .  4 ARG NH1  1 1 
       10 15375 1 1  5 ARG NH2  N   7.248  10.923 -12.725 1.00 . A A .  4 ARG NH2  1 1 
       10 15376 1 1  5 ARG O    O   3.956   4.745  -8.421 1.00 . A A .  4 ARG O    1 1 
       10 15377 1 1  6 GLU C    C   6.694   3.850  -7.429 1.00 . A A .  5 GLU C    1 1 
       10 15378 1 1  6 GLU CA   C   6.737   5.001  -8.431 1.00 . A A .  5 GLU CA   1 1 
       10 15379 1 1  6 GLU CB   C   8.147   5.605  -8.477 1.00 . A A .  5 GLU CB   1 1 
       10 15380 1 1  6 GLU CD   C   9.656   7.395  -9.447 1.00 . A A .  5 GLU CD   1 1 
       10 15381 1 1  6 GLU CG   C   8.272   6.754  -9.489 1.00 . A A .  5 GLU CG   1 1 
       10 15382 1 1  6 GLU H    H   6.093   6.866  -7.609 1.00 . A A .  5 GLU H    1 1 
       10 15383 1 1  6 GLU HA   H   6.484   4.617  -9.421 1.00 . A A .  5 GLU HA   1 1 
       10 15384 1 1  6 GLU HB2  H   8.423   5.972  -7.488 1.00 . A A .  5 GLU HB2  1 1 
       10 15385 1 1  6 GLU HB3  H   8.849   4.814  -8.747 1.00 . A A .  5 GLU HB3  1 1 
       10 15386 1 1  6 GLU HG2  H   8.090   6.377 -10.494 1.00 . A A .  5 GLU HG2  1 1 
       10 15387 1 1  6 GLU HG3  H   7.543   7.529  -9.266 1.00 . A A .  5 GLU HG3  1 1 
       10 15388 1 1  6 GLU N    N   5.764   6.021  -8.067 1.00 . A A .  5 GLU N    1 1 
       10 15389 1 1  6 GLU O    O   7.052   2.723  -7.744 1.00 . A A .  5 GLU O    1 1 
       10 15390 1 1  6 GLU OE1  O  10.638   6.632  -9.323 1.00 . A A .  5 GLU OE1  1 1 
       10 15391 1 1  6 GLU OE2  O   9.705   8.640  -9.549 1.00 . A A .  5 GLU OE2  1 1 
       10 15392 1 1  7 LEU C    C   4.970   2.521  -4.943 1.00 . A A .  6 LEU C    1 1 
       10 15393 1 1  7 LEU CA   C   6.316   3.231  -5.092 1.00 . A A .  6 LEU CA   1 1 
       10 15394 1 1  7 LEU CB   C   6.667   4.008  -3.813 1.00 . A A .  6 LEU CB   1 1 
       10 15395 1 1  7 LEU CD1  C   8.202   5.921  -4.579 1.00 . A A .  6 LEU CD1  1 1 
       10 15396 1 1  7 LEU CD2  C   8.337   5.001  -2.284 1.00 . A A .  6 LEU CD2  1 1 
       10 15397 1 1  7 LEU CG   C   8.065   4.640  -3.751 1.00 . A A .  6 LEU CG   1 1 
       10 15398 1 1  7 LEU H    H   5.885   5.058  -6.021 1.00 . A A .  6 LEU H    1 1 
       10 15399 1 1  7 LEU HA   H   7.087   2.479  -5.259 1.00 . A A .  6 LEU HA   1 1 
       10 15400 1 1  7 LEU HB2  H   5.924   4.783  -3.631 1.00 . A A .  6 LEU HB2  1 1 
       10 15401 1 1  7 LEU HB3  H   6.631   3.284  -3.004 1.00 . A A .  6 LEU HB3  1 1 
       10 15402 1 1  7 LEU HD11 H   7.422   6.025  -5.315 1.00 . A A .  6 LEU HD11 1 1 
       10 15403 1 1  7 LEU HD12 H   8.140   6.800  -3.938 1.00 . A A .  6 LEU HD12 1 1 
       10 15404 1 1  7 LEU HD13 H   9.158   5.902  -5.098 1.00 . A A .  6 LEU HD13 1 1 
       10 15405 1 1  7 LEU HD21 H   7.609   5.741  -1.951 1.00 . A A .  6 LEU HD21 1 1 
       10 15406 1 1  7 LEU HD22 H   8.240   4.125  -1.648 1.00 . A A .  6 LEU HD22 1 1 
       10 15407 1 1  7 LEU HD23 H   9.339   5.405  -2.166 1.00 . A A .  6 LEU HD23 1 1 
       10 15408 1 1  7 LEU HG   H   8.805   3.915  -4.100 1.00 . A A .  6 LEU HG   1 1 
       10 15409 1 1  7 LEU N    N   6.273   4.143  -6.207 1.00 . A A .  6 LEU N    1 1 
       10 15410 1 1  7 LEU O    O   4.818   1.732  -4.018 1.00 . A A .  6 LEU O    1 1 
       10 15411 1 1  8 LEU C    C   2.127   1.785  -7.077 1.00 . A A .  7 LEU C    1 1 
       10 15412 1 1  8 LEU CA   C   2.646   2.262  -5.725 1.00 . A A .  7 LEU CA   1 1 
       10 15413 1 1  8 LEU CB   C   1.709   3.243  -5.007 1.00 . A A .  7 LEU CB   1 1 
       10 15414 1 1  8 LEU CD1  C   0.215   4.606  -6.600 1.00 . A A .  7 LEU CD1  1 1 
       10 15415 1 1  8 LEU CD2  C   1.306   5.709  -4.670 1.00 . A A .  7 LEU CD2  1 1 
       10 15416 1 1  8 LEU CG   C   1.466   4.593  -5.707 1.00 . A A .  7 LEU CG   1 1 
       10 15417 1 1  8 LEU H    H   4.154   3.444  -6.560 1.00 . A A .  7 LEU H    1 1 
       10 15418 1 1  8 LEU HA   H   2.715   1.390  -5.101 1.00 . A A .  7 LEU HA   1 1 
       10 15419 1 1  8 LEU HB2  H   0.767   2.735  -4.822 1.00 . A A .  7 LEU HB2  1 1 
       10 15420 1 1  8 LEU HB3  H   2.174   3.443  -4.045 1.00 . A A .  7 LEU HB3  1 1 
       10 15421 1 1  8 LEU HD11 H   0.105   3.683  -7.163 1.00 . A A .  7 LEU HD11 1 1 
       10 15422 1 1  8 LEU HD12 H  -0.679   4.739  -5.995 1.00 . A A .  7 LEU HD12 1 1 
       10 15423 1 1  8 LEU HD13 H   0.279   5.442  -7.297 1.00 . A A .  7 LEU HD13 1 1 
       10 15424 1 1  8 LEU HD21 H   0.447   5.506  -4.029 1.00 . A A .  7 LEU HD21 1 1 
       10 15425 1 1  8 LEU HD22 H   2.198   5.783  -4.051 1.00 . A A .  7 LEU HD22 1 1 
       10 15426 1 1  8 LEU HD23 H   1.152   6.665  -5.173 1.00 . A A .  7 LEU HD23 1 1 
       10 15427 1 1  8 LEU HG   H   2.340   4.824  -6.308 1.00 . A A .  7 LEU HG   1 1 
       10 15428 1 1  8 LEU N    N   3.991   2.796  -5.817 1.00 . A A .  7 LEU N    1 1 
       10 15429 1 1  8 LEU O    O   1.668   0.655  -7.216 1.00 . A A .  7 LEU O    1 1 
       10 15430 1 1  9 LYS C    C   2.425   1.201 -10.063 1.00 . A A .  8 LYS C    1 1 
       10 15431 1 1  9 LYS CA   C   1.634   2.327  -9.397 1.00 . A A .  8 LYS CA   1 1 
       10 15432 1 1  9 LYS CB   C   1.556   3.618 -10.230 1.00 . A A .  8 LYS CB   1 1 
       10 15433 1 1  9 LYS CD   C  -0.246   4.908 -11.423 1.00 . A A .  8 LYS CD   1 1 
       10 15434 1 1  9 LYS CE   C  -1.388   4.881 -12.446 1.00 . A A .  8 LYS CE   1 1 
       10 15435 1 1  9 LYS CG   C   0.475   3.553 -11.322 1.00 . A A .  8 LYS CG   1 1 
       10 15436 1 1  9 LYS H    H   2.615   3.534  -7.983 1.00 . A A .  8 LYS H    1 1 
       10 15437 1 1  9 LYS HA   H   0.630   1.985  -9.174 1.00 . A A .  8 LYS HA   1 1 
       10 15438 1 1  9 LYS HB2  H   1.302   4.428  -9.545 1.00 . A A .  8 LYS HB2  1 1 
       10 15439 1 1  9 LYS HB3  H   2.526   3.845 -10.673 1.00 . A A .  8 LYS HB3  1 1 
       10 15440 1 1  9 LYS HD2  H  -0.682   5.128 -10.445 1.00 . A A .  8 LYS HD2  1 1 
       10 15441 1 1  9 LYS HD3  H   0.467   5.699 -11.661 1.00 . A A .  8 LYS HD3  1 1 
       10 15442 1 1  9 LYS HE2  H  -1.817   3.881 -12.505 1.00 . A A .  8 LYS HE2  1 1 
       10 15443 1 1  9 LYS HE3  H  -2.174   5.562 -12.114 1.00 . A A .  8 LYS HE3  1 1 
       10 15444 1 1  9 LYS HG2  H   0.928   3.271 -12.272 1.00 . A A .  8 LYS HG2  1 1 
       10 15445 1 1  9 LYS HG3  H  -0.264   2.794 -11.056 1.00 . A A .  8 LYS HG3  1 1 
       10 15446 1 1  9 LYS HZ1  H  -0.627   6.275 -13.737 1.00 . A A .  8 LYS HZ1  1 1 
       10 15447 1 1  9 LYS HZ2  H  -0.194   4.730 -14.111 1.00 . A A .  8 LYS HZ2  1 1 
       10 15448 1 1  9 LYS HZ3  H  -1.721   5.262 -14.429 1.00 . A A .  8 LYS HZ3  1 1 
       10 15449 1 1  9 LYS N    N   2.214   2.622  -8.106 1.00 . A A .  8 LYS N    1 1 
       10 15450 1 1  9 LYS NZ   N  -0.947   5.317 -13.783 1.00 . A A .  8 LYS NZ   1 1 
       10 15451 1 1  9 LYS O    O   1.860   0.321 -10.706 1.00 . A A .  8 LYS O    1 1 
       10 15452 1 1 10 LEU C    C   4.223  -1.116  -9.363 1.00 . A A .  9 LEU C    1 1 
       10 15453 1 1 10 LEU CA   C   4.578   0.085 -10.245 1.00 . A A .  9 LEU CA   1 1 
       10 15454 1 1 10 LEU CB   C   6.063   0.458 -10.156 1.00 . A A .  9 LEU CB   1 1 
       10 15455 1 1 10 LEU CD1  C   7.839   2.067 -10.981 1.00 . A A .  9 LEU CD1  1 1 
       10 15456 1 1 10 LEU CD2  C   6.841   0.439 -12.557 1.00 . A A .  9 LEU CD2  1 1 
       10 15457 1 1 10 LEU CG   C   6.548   1.319 -11.337 1.00 . A A .  9 LEU CG   1 1 
       10 15458 1 1 10 LEU H    H   4.139   1.942  -9.300 1.00 . A A .  9 LEU H    1 1 
       10 15459 1 1 10 LEU HA   H   4.351  -0.193 -11.274 1.00 . A A .  9 LEU HA   1 1 
       10 15460 1 1 10 LEU HB2  H   6.227   0.977  -9.216 1.00 . A A .  9 LEU HB2  1 1 
       10 15461 1 1 10 LEU HB3  H   6.651  -0.455 -10.148 1.00 . A A .  9 LEU HB3  1 1 
       10 15462 1 1 10 LEU HD11 H   7.659   2.762 -10.167 1.00 . A A .  9 LEU HD11 1 1 
       10 15463 1 1 10 LEU HD12 H   8.616   1.366 -10.681 1.00 . A A .  9 LEU HD12 1 1 
       10 15464 1 1 10 LEU HD13 H   8.190   2.634 -11.843 1.00 . A A .  9 LEU HD13 1 1 
       10 15465 1 1 10 LEU HD21 H   7.624  -0.283 -12.317 1.00 . A A .  9 LEU HD21 1 1 
       10 15466 1 1 10 LEU HD22 H   5.948  -0.095 -12.866 1.00 . A A .  9 LEU HD22 1 1 
       10 15467 1 1 10 LEU HD23 H   7.181   1.059 -13.387 1.00 . A A .  9 LEU HD23 1 1 
       10 15468 1 1 10 LEU HG   H   5.786   2.056 -11.592 1.00 . A A .  9 LEU HG   1 1 
       10 15469 1 1 10 LEU N    N   3.744   1.212  -9.870 1.00 . A A .  9 LEU N    1 1 
       10 15470 1 1 10 LEU O    O   4.024  -2.206  -9.892 1.00 . A A .  9 LEU O    1 1 
       10 15471 1 1 11 GLU C    C   2.521  -2.776  -7.571 1.00 . A A . 10 GLU C    1 1 
       10 15472 1 1 11 GLU CA   C   3.779  -2.018  -7.128 1.00 . A A . 10 GLU CA   1 1 
       10 15473 1 1 11 GLU CB   C   3.621  -1.534  -5.692 1.00 . A A . 10 GLU CB   1 1 
       10 15474 1 1 11 GLU CD   C   5.767  -2.288  -4.488 1.00 . A A . 10 GLU CD   1 1 
       10 15475 1 1 11 GLU CG   C   4.880  -1.112  -4.911 1.00 . A A . 10 GLU CG   1 1 
       10 15476 1 1 11 GLU H    H   4.231  -0.012  -7.643 1.00 . A A . 10 GLU H    1 1 
       10 15477 1 1 11 GLU HA   H   4.594  -2.720  -7.103 1.00 . A A . 10 GLU HA   1 1 
       10 15478 1 1 11 GLU HB2  H   2.877  -0.750  -5.657 1.00 . A A . 10 GLU HB2  1 1 
       10 15479 1 1 11 GLU HB3  H   3.226  -2.406  -5.193 1.00 . A A . 10 GLU HB3  1 1 
       10 15480 1 1 11 GLU HG2  H   5.453  -0.366  -5.457 1.00 . A A . 10 GLU HG2  1 1 
       10 15481 1 1 11 GLU HG3  H   4.547  -0.652  -3.979 1.00 . A A . 10 GLU HG3  1 1 
       10 15482 1 1 11 GLU N    N   4.110  -0.930  -8.041 1.00 . A A . 10 GLU N    1 1 
       10 15483 1 1 11 GLU O    O   2.477  -4.004  -7.518 1.00 . A A . 10 GLU O    1 1 
       10 15484 1 1 11 GLU OE1  O   5.315  -3.442  -4.650 1.00 . A A . 10 GLU OE1  1 1 
       10 15485 1 1 11 GLU OE2  O   6.890  -2.008  -4.018 1.00 . A A . 10 GLU OE2  1 1 
       10 15486 1 1 12 LEU C    C   0.611  -3.755  -9.581 1.00 . A A . 11 LEU C    1 1 
       10 15487 1 1 12 LEU CA   C   0.277  -2.683  -8.538 1.00 . A A . 11 LEU CA   1 1 
       10 15488 1 1 12 LEU CB   C  -0.665  -1.598  -9.084 1.00 . A A . 11 LEU CB   1 1 
       10 15489 1 1 12 LEU CD1  C  -3.134  -1.275  -9.461 1.00 . A A . 11 LEU CD1  1 1 
       10 15490 1 1 12 LEU CD2  C  -1.748  -2.225 -11.296 1.00 . A A . 11 LEU CD2  1 1 
       10 15491 1 1 12 LEU CG   C  -1.923  -2.161  -9.771 1.00 . A A . 11 LEU CG   1 1 
       10 15492 1 1 12 LEU H    H   1.568  -1.046  -8.019 1.00 . A A . 11 LEU H    1 1 
       10 15493 1 1 12 LEU HA   H  -0.221  -3.184  -7.705 1.00 . A A . 11 LEU HA   1 1 
       10 15494 1 1 12 LEU HB2  H  -0.966  -0.982  -8.233 1.00 . A A . 11 LEU HB2  1 1 
       10 15495 1 1 12 LEU HB3  H  -0.132  -0.960  -9.785 1.00 . A A . 11 LEU HB3  1 1 
       10 15496 1 1 12 LEU HD11 H  -3.322  -1.269  -8.386 1.00 . A A . 11 LEU HD11 1 1 
       10 15497 1 1 12 LEU HD12 H  -2.949  -0.254  -9.796 1.00 . A A . 11 LEU HD12 1 1 
       10 15498 1 1 12 LEU HD13 H  -4.018  -1.664  -9.966 1.00 . A A . 11 LEU HD13 1 1 
       10 15499 1 1 12 LEU HD21 H  -1.572  -1.224 -11.694 1.00 . A A . 11 LEU HD21 1 1 
       10 15500 1 1 12 LEU HD22 H  -0.909  -2.860 -11.571 1.00 . A A . 11 LEU HD22 1 1 
       10 15501 1 1 12 LEU HD23 H  -2.649  -2.631 -11.753 1.00 . A A . 11 LEU HD23 1 1 
       10 15502 1 1 12 LEU HG   H  -2.140  -3.160  -9.389 1.00 . A A . 11 LEU HG   1 1 
       10 15503 1 1 12 LEU N    N   1.495  -2.058  -8.032 1.00 . A A . 11 LEU N    1 1 
       10 15504 1 1 12 LEU O    O   0.050  -4.851  -9.553 1.00 . A A . 11 LEU O    1 1 
       10 15505 1 1 13 GLN C    C   2.526  -5.688 -10.874 1.00 . A A . 12 GLN C    1 1 
       10 15506 1 1 13 GLN CA   C   1.945  -4.425 -11.506 1.00 . A A . 12 GLN CA   1 1 
       10 15507 1 1 13 GLN CB   C   2.958  -3.826 -12.487 1.00 . A A . 12 GLN CB   1 1 
       10 15508 1 1 13 GLN CD   C   3.308  -2.184 -14.362 1.00 . A A . 12 GLN CD   1 1 
       10 15509 1 1 13 GLN CG   C   2.419  -2.574 -13.188 1.00 . A A . 12 GLN CG   1 1 
       10 15510 1 1 13 GLN H    H   2.076  -2.606 -10.394 1.00 . A A . 12 GLN H    1 1 
       10 15511 1 1 13 GLN HA   H   1.058  -4.709 -12.073 1.00 . A A . 12 GLN HA   1 1 
       10 15512 1 1 13 GLN HB2  H   3.888  -3.597 -11.967 1.00 . A A . 12 GLN HB2  1 1 
       10 15513 1 1 13 GLN HB3  H   3.173  -4.581 -13.244 1.00 . A A . 12 GLN HB3  1 1 
       10 15514 1 1 13 GLN HE21 H   4.969  -2.178 -13.196 1.00 . A A . 12 GLN HE21 1 1 
       10 15515 1 1 13 GLN HE22 H   5.211  -1.800 -14.895 1.00 . A A . 12 GLN HE22 1 1 
       10 15516 1 1 13 GLN HG2  H   1.417  -2.778 -13.569 1.00 . A A . 12 GLN HG2  1 1 
       10 15517 1 1 13 GLN HG3  H   2.364  -1.741 -12.488 1.00 . A A . 12 GLN HG3  1 1 
       10 15518 1 1 13 GLN N    N   1.543  -3.463 -10.491 1.00 . A A . 12 GLN N    1 1 
       10 15519 1 1 13 GLN NE2  N   4.606  -2.039 -14.126 1.00 . A A . 12 GLN NE2  1 1 
       10 15520 1 1 13 GLN O    O   2.413  -6.759 -11.458 1.00 . A A . 12 GLN O    1 1 
       10 15521 1 1 13 GLN OE1  O   2.843  -2.039 -15.485 1.00 . A A . 12 GLN OE1  1 1 
       10 15522 1 1 14 LEU C    C   2.705  -7.578  -8.431 1.00 . A A . 13 LEU C    1 1 
       10 15523 1 1 14 LEU CA   C   3.779  -6.686  -9.023 1.00 . A A . 13 LEU CA   1 1 
       10 15524 1 1 14 LEU CB   C   4.715  -6.229  -7.910 1.00 . A A . 13 LEU CB   1 1 
       10 15525 1 1 14 LEU CD1  C   6.636  -4.881  -7.138 1.00 . A A . 13 LEU CD1  1 1 
       10 15526 1 1 14 LEU CD2  C   6.558  -5.534  -9.542 1.00 . A A . 13 LEU CD2  1 1 
       10 15527 1 1 14 LEU CG   C   5.714  -5.148  -8.327 1.00 . A A . 13 LEU CG   1 1 
       10 15528 1 1 14 LEU H    H   3.118  -4.701  -9.215 1.00 . A A . 13 LEU H    1 1 
       10 15529 1 1 14 LEU HA   H   4.366  -7.266  -9.735 1.00 . A A . 13 LEU HA   1 1 
       10 15530 1 1 14 LEU HB2  H   4.133  -5.857  -7.066 1.00 . A A . 13 LEU HB2  1 1 
       10 15531 1 1 14 LEU HB3  H   5.259  -7.110  -7.575 1.00 . A A . 13 LEU HB3  1 1 
       10 15532 1 1 14 LEU HD11 H   6.206  -5.255  -6.209 1.00 . A A . 13 LEU HD11 1 1 
       10 15533 1 1 14 LEU HD12 H   7.594  -5.360  -7.306 1.00 . A A . 13 LEU HD12 1 1 
       10 15534 1 1 14 LEU HD13 H   6.799  -3.818  -7.029 1.00 . A A . 13 LEU HD13 1 1 
       10 15535 1 1 14 LEU HD21 H   7.069  -6.480  -9.362 1.00 . A A . 13 LEU HD21 1 1 
       10 15536 1 1 14 LEU HD22 H   5.935  -5.620 -10.432 1.00 . A A . 13 LEU HD22 1 1 
       10 15537 1 1 14 LEU HD23 H   7.295  -4.747  -9.704 1.00 . A A . 13 LEU HD23 1 1 
       10 15538 1 1 14 LEU HG   H   5.170  -4.238  -8.570 1.00 . A A . 13 LEU HG   1 1 
       10 15539 1 1 14 LEU N    N   3.160  -5.574  -9.709 1.00 . A A . 13 LEU N    1 1 
       10 15540 1 1 14 LEU O    O   2.784  -8.781  -8.590 1.00 . A A . 13 LEU O    1 1 
       10 15541 1 1 15 ILE C    C  -0.150  -8.494  -8.345 1.00 . A A . 14 ILE C    1 1 
       10 15542 1 1 15 ILE CA   C   0.607  -7.821  -7.203 1.00 . A A . 14 ILE CA   1 1 
       10 15543 1 1 15 ILE CB   C  -0.268  -6.943  -6.286 1.00 . A A . 14 ILE CB   1 1 
       10 15544 1 1 15 ILE CD1  C   1.804  -6.584  -4.818 1.00 . A A . 14 ILE CD1  1 1 
       10 15545 1 1 15 ILE CG1  C   0.319  -6.943  -4.864 1.00 . A A . 14 ILE CG1  1 1 
       10 15546 1 1 15 ILE CG2  C  -1.719  -7.430  -6.178 1.00 . A A . 14 ILE CG2  1 1 
       10 15547 1 1 15 ILE H    H   1.703  -6.015  -7.636 1.00 . A A . 14 ILE H    1 1 
       10 15548 1 1 15 ILE HA   H   1.006  -8.645  -6.606 1.00 . A A . 14 ILE HA   1 1 
       10 15549 1 1 15 ILE HB   H  -0.288  -5.919  -6.669 1.00 . A A . 14 ILE HB   1 1 
       10 15550 1 1 15 ILE HD11 H   2.423  -7.331  -5.299 1.00 . A A . 14 ILE HD11 1 1 
       10 15551 1 1 15 ILE HD12 H   1.968  -5.631  -5.318 1.00 . A A . 14 ILE HD12 1 1 
       10 15552 1 1 15 ILE HD13 H   2.115  -6.530  -3.779 1.00 . A A . 14 ILE HD13 1 1 
       10 15553 1 1 15 ILE HG12 H  -0.223  -6.216  -4.259 1.00 . A A . 14 ILE HG12 1 1 
       10 15554 1 1 15 ILE HG13 H   0.192  -7.928  -4.413 1.00 . A A . 14 ILE HG13 1 1 
       10 15555 1 1 15 ILE HG21 H  -2.231  -7.325  -7.134 1.00 . A A . 14 ILE HG21 1 1 
       10 15556 1 1 15 ILE HG22 H  -1.747  -8.474  -5.864 1.00 . A A . 14 ILE HG22 1 1 
       10 15557 1 1 15 ILE HG23 H  -2.254  -6.827  -5.443 1.00 . A A . 14 ILE HG23 1 1 
       10 15558 1 1 15 ILE N    N   1.698  -7.021  -7.762 1.00 . A A . 14 ILE N    1 1 
       10 15559 1 1 15 ILE O    O  -0.469  -9.681  -8.284 1.00 . A A . 14 ILE O    1 1 
       10 15560 1 1 16 LYS C    C  -0.086  -9.460 -11.126 1.00 . A A . 15 LYS C    1 1 
       10 15561 1 1 16 LYS CA   C  -0.975  -8.308 -10.625 1.00 . A A . 15 LYS CA   1 1 
       10 15562 1 1 16 LYS CB   C  -1.177  -7.145 -11.607 1.00 . A A . 15 LYS CB   1 1 
       10 15563 1 1 16 LYS CD   C  -0.392  -7.663 -13.932 1.00 . A A . 15 LYS CD   1 1 
       10 15564 1 1 16 LYS CE   C  -0.830  -7.847 -15.389 1.00 . A A . 15 LYS CE   1 1 
       10 15565 1 1 16 LYS CG   C  -1.618  -7.528 -13.021 1.00 . A A . 15 LYS CG   1 1 
       10 15566 1 1 16 LYS H    H  -0.105  -6.780  -9.423 1.00 . A A . 15 LYS H    1 1 
       10 15567 1 1 16 LYS HA   H  -1.956  -8.723 -10.388 1.00 . A A . 15 LYS HA   1 1 
       10 15568 1 1 16 LYS HB2  H  -1.949  -6.503 -11.179 1.00 . A A . 15 LYS HB2  1 1 
       10 15569 1 1 16 LYS HB3  H  -0.262  -6.557 -11.661 1.00 . A A . 15 LYS HB3  1 1 
       10 15570 1 1 16 LYS HD2  H   0.216  -6.760 -13.840 1.00 . A A . 15 LYS HD2  1 1 
       10 15571 1 1 16 LYS HD3  H   0.208  -8.516 -13.617 1.00 . A A . 15 LYS HD3  1 1 
       10 15572 1 1 16 LYS HE2  H  -1.418  -8.762 -15.483 1.00 . A A . 15 LYS HE2  1 1 
       10 15573 1 1 16 LYS HE3  H  -1.444  -6.999 -15.698 1.00 . A A . 15 LYS HE3  1 1 
       10 15574 1 1 16 LYS HG2  H  -2.204  -8.449 -13.004 1.00 . A A . 15 LYS HG2  1 1 
       10 15575 1 1 16 LYS HG3  H  -2.247  -6.722 -13.403 1.00 . A A . 15 LYS HG3  1 1 
       10 15576 1 1 16 LYS HZ1  H   0.888  -7.101 -16.215 1.00 . A A . 15 LYS HZ1  1 1 
       10 15577 1 1 16 LYS HZ2  H   0.888  -8.745 -16.043 1.00 . A A . 15 LYS HZ2  1 1 
       10 15578 1 1 16 LYS HZ3  H   0.009  -8.040 -17.243 1.00 . A A . 15 LYS HZ3  1 1 
       10 15579 1 1 16 LYS N    N  -0.403  -7.751  -9.418 1.00 . A A . 15 LYS N    1 1 
       10 15580 1 1 16 LYS NZ   N   0.330  -7.939 -16.291 1.00 . A A . 15 LYS NZ   1 1 
       10 15581 1 1 16 LYS O    O  -0.572 -10.565 -11.374 1.00 . A A . 15 LYS O    1 1 
       10 15582 1 1 17 GLN C    C   2.236 -11.418 -10.738 1.00 . A A . 16 GLN C    1 1 
       10 15583 1 1 17 GLN CA   C   2.145 -10.252 -11.717 1.00 . A A . 16 GLN CA   1 1 
       10 15584 1 1 17 GLN CB   C   3.537  -9.670 -12.010 1.00 . A A . 16 GLN CB   1 1 
       10 15585 1 1 17 GLN CD   C   3.491 -10.138 -14.506 1.00 . A A . 16 GLN CD   1 1 
       10 15586 1 1 17 GLN CG   C   3.625  -9.069 -13.421 1.00 . A A . 16 GLN CG   1 1 
       10 15587 1 1 17 GLN H    H   1.595  -8.330 -10.948 1.00 . A A . 16 GLN H    1 1 
       10 15588 1 1 17 GLN HA   H   1.728 -10.661 -12.636 1.00 . A A . 16 GLN HA   1 1 
       10 15589 1 1 17 GLN HB2  H   3.792  -8.922 -11.262 1.00 . A A . 16 GLN HB2  1 1 
       10 15590 1 1 17 GLN HB3  H   4.282 -10.464 -11.939 1.00 . A A . 16 GLN HB3  1 1 
       10 15591 1 1 17 GLN HE21 H   3.152  -8.769 -15.981 1.00 . A A . 16 GLN HE21 1 1 
       10 15592 1 1 17 GLN HE22 H   3.100 -10.474 -16.432 1.00 . A A . 16 GLN HE22 1 1 
       10 15593 1 1 17 GLN HG2  H   2.840  -8.322 -13.541 1.00 . A A . 16 GLN HG2  1 1 
       10 15594 1 1 17 GLN HG3  H   4.594  -8.584 -13.534 1.00 . A A . 16 GLN HG3  1 1 
       10 15595 1 1 17 GLN N    N   1.222  -9.229 -11.240 1.00 . A A . 16 GLN N    1 1 
       10 15596 1 1 17 GLN NE2  N   3.200  -9.743 -15.738 1.00 . A A . 16 GLN NE2  1 1 
       10 15597 1 1 17 GLN O    O   2.423 -12.552 -11.150 1.00 . A A . 16 GLN O    1 1 
       10 15598 1 1 17 GLN OE1  O   3.622 -11.327 -14.240 1.00 . A A . 16 GLN OE1  1 1 
       10 15599 1 1 18 TYR C    C   0.880 -13.084  -8.593 1.00 . A A . 17 TYR C    1 1 
       10 15600 1 1 18 TYR CA   C   2.102 -12.194  -8.422 1.00 . A A . 17 TYR CA   1 1 
       10 15601 1 1 18 TYR CB   C   2.144 -11.561  -7.020 1.00 . A A . 17 TYR CB   1 1 
       10 15602 1 1 18 TYR CD1  C   4.550 -12.144  -6.449 1.00 . A A . 17 TYR CD1  1 1 
       10 15603 1 1 18 TYR CD2  C   3.625 -10.067  -5.625 1.00 . A A . 17 TYR CD2  1 1 
       10 15604 1 1 18 TYR CE1  C   5.760 -11.871  -5.787 1.00 . A A . 17 TYR CE1  1 1 
       10 15605 1 1 18 TYR CE2  C   4.815  -9.811  -4.926 1.00 . A A . 17 TYR CE2  1 1 
       10 15606 1 1 18 TYR CG   C   3.503 -11.205  -6.440 1.00 . A A . 17 TYR CG   1 1 
       10 15607 1 1 18 TYR CZ   C   5.899 -10.694  -5.034 1.00 . A A . 17 TYR CZ   1 1 
       10 15608 1 1 18 TYR H    H   1.921 -10.224  -9.150 1.00 . A A . 17 TYR H    1 1 
       10 15609 1 1 18 TYR HA   H   2.976 -12.822  -8.575 1.00 . A A . 17 TYR HA   1 1 
       10 15610 1 1 18 TYR HB2  H   1.503 -10.689  -7.025 1.00 . A A . 17 TYR HB2  1 1 
       10 15611 1 1 18 TYR HB3  H   1.700 -12.245  -6.310 1.00 . A A . 17 TYR HB3  1 1 
       10 15612 1 1 18 TYR HD1  H   4.412 -13.103  -6.913 1.00 . A A . 17 TYR HD1  1 1 
       10 15613 1 1 18 TYR HD2  H   2.782  -9.420  -5.488 1.00 . A A . 17 TYR HD2  1 1 
       10 15614 1 1 18 TYR HE1  H   6.556 -12.597  -5.811 1.00 . A A . 17 TYR HE1  1 1 
       10 15615 1 1 18 TYR HE2  H   4.914  -8.914  -4.332 1.00 . A A . 17 TYR HE2  1 1 
       10 15616 1 1 18 TYR HH   H   7.763 -11.033  -4.553 1.00 . A A . 17 TYR HH   1 1 
       10 15617 1 1 18 TYR N    N   2.087 -11.172  -9.444 1.00 . A A . 17 TYR N    1 1 
       10 15618 1 1 18 TYR O    O   0.970 -14.272  -8.320 1.00 . A A . 17 TYR O    1 1 
       10 15619 1 1 18 TYR OH   O   7.023 -10.481  -4.295 1.00 . A A . 17 TYR OH   1 1 
       10 15620 1 1 19 ARG C    C  -1.137 -14.229 -10.581 1.00 . A A . 18 ARG C    1 1 
       10 15621 1 1 19 ARG CA   C  -1.411 -13.397  -9.340 1.00 . A A . 18 ARG CA   1 1 
       10 15622 1 1 19 ARG CB   C  -2.706 -12.592  -9.496 1.00 . A A . 18 ARG CB   1 1 
       10 15623 1 1 19 ARG CD   C  -4.750 -11.739  -8.270 1.00 . A A . 18 ARG CD   1 1 
       10 15624 1 1 19 ARG CG   C  -3.290 -12.201  -8.133 1.00 . A A . 18 ARG CG   1 1 
       10 15625 1 1 19 ARG CZ   C  -5.699 -12.213  -6.016 1.00 . A A . 18 ARG CZ   1 1 
       10 15626 1 1 19 ARG H    H  -0.232 -11.596  -9.388 1.00 . A A . 18 ARG H    1 1 
       10 15627 1 1 19 ARG HA   H  -1.542 -14.101  -8.527 1.00 . A A . 18 ARG HA   1 1 
       10 15628 1 1 19 ARG HB2  H  -2.548 -11.707 -10.116 1.00 . A A . 18 ARG HB2  1 1 
       10 15629 1 1 19 ARG HB3  H  -3.423 -13.243  -9.999 1.00 . A A . 18 ARG HB3  1 1 
       10 15630 1 1 19 ARG HD2  H  -4.820 -10.659  -8.126 1.00 . A A . 18 ARG HD2  1 1 
       10 15631 1 1 19 ARG HD3  H  -5.119 -11.950  -9.274 1.00 . A A . 18 ARG HD3  1 1 
       10 15632 1 1 19 ARG HE   H  -6.186 -13.202  -7.722 1.00 . A A . 18 ARG HE   1 1 
       10 15633 1 1 19 ARG HG2  H  -3.256 -13.078  -7.483 1.00 . A A . 18 ARG HG2  1 1 
       10 15634 1 1 19 ARG HG3  H  -2.677 -11.418  -7.684 1.00 . A A . 18 ARG HG3  1 1 
       10 15635 1 1 19 ARG HH11 H  -4.365 -10.689  -6.074 1.00 . A A . 18 ARG HH11 1 1 
       10 15636 1 1 19 ARG HH12 H  -5.011 -11.023  -4.492 1.00 . A A . 18 ARG HH12 1 1 
       10 15637 1 1 19 ARG HH21 H  -7.011 -13.728  -5.658 1.00 . A A . 18 ARG HH21 1 1 
       10 15638 1 1 19 ARG HH22 H  -6.540 -12.814  -4.251 1.00 . A A . 18 ARG HH22 1 1 
       10 15639 1 1 19 ARG N    N  -0.253 -12.554  -9.062 1.00 . A A . 18 ARG N    1 1 
       10 15640 1 1 19 ARG NE   N  -5.626 -12.456  -7.331 1.00 . A A . 18 ARG NE   1 1 
       10 15641 1 1 19 ARG NH1  N  -4.983 -11.224  -5.479 1.00 . A A . 18 ARG NH1  1 1 
       10 15642 1 1 19 ARG NH2  N  -6.482 -12.974  -5.246 1.00 . A A . 18 ARG NH2  1 1 
       10 15643 1 1 19 ARG O    O  -1.339 -15.443 -10.586 1.00 . A A . 18 ARG O    1 1 
       10 15644 1 1 20 GLU C    C   0.679 -15.370 -12.543 1.00 . A A . 19 GLU C    1 1 
       10 15645 1 1 20 GLU CA   C  -0.256 -14.198 -12.862 1.00 . A A . 19 GLU CA   1 1 
       10 15646 1 1 20 GLU CB   C   0.369 -13.150 -13.793 1.00 . A A . 19 GLU CB   1 1 
       10 15647 1 1 20 GLU CD   C   0.816 -12.477 -16.183 1.00 . A A . 19 GLU CD   1 1 
       10 15648 1 1 20 GLU CG   C   0.546 -13.645 -15.234 1.00 . A A . 19 GLU CG   1 1 
       10 15649 1 1 20 GLU H    H  -0.547 -12.557 -11.502 1.00 . A A . 19 GLU H    1 1 
       10 15650 1 1 20 GLU HA   H  -1.147 -14.588 -13.345 1.00 . A A . 19 GLU HA   1 1 
       10 15651 1 1 20 GLU HB2  H  -0.278 -12.273 -13.811 1.00 . A A . 19 GLU HB2  1 1 
       10 15652 1 1 20 GLU HB3  H   1.345 -12.861 -13.415 1.00 . A A . 19 GLU HB3  1 1 
       10 15653 1 1 20 GLU HG2  H   1.375 -14.355 -15.271 1.00 . A A . 19 GLU HG2  1 1 
       10 15654 1 1 20 GLU HG3  H  -0.361 -14.152 -15.559 1.00 . A A . 19 GLU HG3  1 1 
       10 15655 1 1 20 GLU N    N  -0.666 -13.555 -11.625 1.00 . A A . 19 GLU N    1 1 
       10 15656 1 1 20 GLU O    O   0.496 -16.478 -13.044 1.00 . A A . 19 GLU O    1 1 
       10 15657 1 1 20 GLU OE1  O  -0.128 -11.680 -16.377 1.00 . A A . 19 GLU OE1  1 1 
       10 15658 1 1 20 GLU OE2  O   1.952 -12.387 -16.697 1.00 . A A . 19 GLU OE2  1 1 
       10 15659 1 1 21 ALA C    C   2.196 -17.141 -10.329 1.00 . A A . 20 ALA C    1 1 
       10 15660 1 1 21 ALA CA   C   2.676 -16.122 -11.378 1.00 . A A . 20 ALA CA   1 1 
       10 15661 1 1 21 ALA CB   C   3.989 -15.384 -11.091 1.00 . A A . 20 ALA CB   1 1 
       10 15662 1 1 21 ALA H    H   1.784 -14.205 -11.271 1.00 . A A . 20 ALA H    1 1 
       10 15663 1 1 21 ALA HA   H   2.860 -16.714 -12.263 1.00 . A A . 20 ALA HA   1 1 
       10 15664 1 1 21 ALA HB1  H   4.323 -14.860 -11.993 1.00 . A A . 20 ALA HB1  1 1 
       10 15665 1 1 21 ALA HB2  H   3.796 -14.624 -10.351 1.00 . A A . 20 ALA HB2  1 1 
       10 15666 1 1 21 ALA HB3  H   4.792 -16.049 -10.769 1.00 . A A . 20 ALA HB3  1 1 
       10 15667 1 1 21 ALA N    N   1.664 -15.134 -11.678 1.00 . A A . 20 ALA N    1 1 
       10 15668 1 1 21 ALA O    O   2.558 -18.307 -10.428 1.00 . A A . 20 ALA O    1 1 
       10 15669 1 1 22 LEU C    C   0.319 -18.971  -8.896 1.00 . A A . 21 LEU C    1 1 
       10 15670 1 1 22 LEU CA   C   0.806 -17.639  -8.324 1.00 . A A . 21 LEU CA   1 1 
       10 15671 1 1 22 LEU CB   C  -0.309 -16.911  -7.542 1.00 . A A . 21 LEU CB   1 1 
       10 15672 1 1 22 LEU CD1  C  -0.412 -18.416  -5.452 1.00 . A A . 21 LEU CD1  1 1 
       10 15673 1 1 22 LEU CD2  C  -2.257 -16.867  -5.964 1.00 . A A . 21 LEU CD2  1 1 
       10 15674 1 1 22 LEU CG   C  -1.187 -17.763  -6.603 1.00 . A A . 21 LEU CG   1 1 
       10 15675 1 1 22 LEU H    H   1.060 -15.790  -9.350 1.00 . A A . 21 LEU H    1 1 
       10 15676 1 1 22 LEU HA   H   1.613 -17.861  -7.626 1.00 . A A . 21 LEU HA   1 1 
       10 15677 1 1 22 LEU HB2  H   0.144 -16.121  -6.944 1.00 . A A . 21 LEU HB2  1 1 
       10 15678 1 1 22 LEU HB3  H  -0.980 -16.456  -8.268 1.00 . A A . 21 LEU HB3  1 1 
       10 15679 1 1 22 LEU HD11 H   0.468 -18.941  -5.817 1.00 . A A . 21 LEU HD11 1 1 
       10 15680 1 1 22 LEU HD12 H  -0.110 -17.662  -4.728 1.00 . A A . 21 LEU HD12 1 1 
       10 15681 1 1 22 LEU HD13 H  -1.058 -19.125  -4.932 1.00 . A A . 21 LEU HD13 1 1 
       10 15682 1 1 22 LEU HD21 H  -1.786 -16.104  -5.341 1.00 . A A . 21 LEU HD21 1 1 
       10 15683 1 1 22 LEU HD22 H  -2.852 -16.376  -6.731 1.00 . A A . 21 LEU HD22 1 1 
       10 15684 1 1 22 LEU HD23 H  -2.917 -17.474  -5.343 1.00 . A A . 21 LEU HD23 1 1 
       10 15685 1 1 22 LEU HG   H  -1.690 -18.539  -7.181 1.00 . A A . 21 LEU HG   1 1 
       10 15686 1 1 22 LEU N    N   1.345 -16.760  -9.371 1.00 . A A . 21 LEU N    1 1 
       10 15687 1 1 22 LEU O    O   0.654 -20.031  -8.372 1.00 . A A . 21 LEU O    1 1 
       10 15688 1 1 23 GLU C    C   0.048 -20.993 -11.152 1.00 . A A . 22 GLU C    1 1 
       10 15689 1 1 23 GLU CA   C  -1.050 -20.119 -10.562 1.00 . A A . 22 GLU CA   1 1 
       10 15690 1 1 23 GLU CB   C  -2.081 -19.743 -11.635 1.00 . A A . 22 GLU CB   1 1 
       10 15691 1 1 23 GLU CD   C  -4.144 -20.245 -10.254 1.00 . A A . 22 GLU CD   1 1 
       10 15692 1 1 23 GLU CG   C  -3.366 -19.177 -11.016 1.00 . A A . 22 GLU CG   1 1 
       10 15693 1 1 23 GLU H    H  -0.622 -18.030 -10.405 1.00 . A A . 22 GLU H    1 1 
       10 15694 1 1 23 GLU HA   H  -1.536 -20.698  -9.776 1.00 . A A . 22 GLU HA   1 1 
       10 15695 1 1 23 GLU HB2  H  -1.649 -19.015 -12.323 1.00 . A A . 22 GLU HB2  1 1 
       10 15696 1 1 23 GLU HB3  H  -2.340 -20.639 -12.204 1.00 . A A . 22 GLU HB3  1 1 
       10 15697 1 1 23 GLU HG2  H  -3.129 -18.347 -10.349 1.00 . A A . 22 GLU HG2  1 1 
       10 15698 1 1 23 GLU HG3  H  -4.005 -18.803 -11.816 1.00 . A A . 22 GLU HG3  1 1 
       10 15699 1 1 23 GLU N    N  -0.474 -18.923  -9.967 1.00 . A A . 22 GLU N    1 1 
       10 15700 1 1 23 GLU O    O   0.087 -22.193 -10.907 1.00 . A A . 22 GLU O    1 1 
       10 15701 1 1 23 GLU OE1  O  -4.760 -21.092 -10.936 1.00 . A A . 22 GLU OE1  1 1 
       10 15702 1 1 23 GLU OE2  O  -4.096 -20.211  -9.005 1.00 . A A . 22 GLU OE2  1 1 
       10 15703 1 1 24 TYR C    C   2.939 -21.730 -11.507 1.00 . A A . 23 TYR C    1 1 
       10 15704 1 1 24 TYR CA   C   2.024 -21.113 -12.572 1.00 . A A . 23 TYR CA   1 1 
       10 15705 1 1 24 TYR CB   C   2.781 -20.154 -13.498 1.00 . A A . 23 TYR CB   1 1 
       10 15706 1 1 24 TYR CD1  C   2.743 -21.093 -15.837 1.00 . A A . 23 TYR CD1  1 1 
       10 15707 1 1 24 TYR CD2  C   4.873 -20.988 -14.664 1.00 . A A . 23 TYR CD2  1 1 
       10 15708 1 1 24 TYR CE1  C   3.404 -21.494 -17.009 1.00 . A A . 23 TYR CE1  1 1 
       10 15709 1 1 24 TYR CE2  C   5.533 -21.401 -15.835 1.00 . A A . 23 TYR CE2  1 1 
       10 15710 1 1 24 TYR CG   C   3.477 -20.818 -14.668 1.00 . A A . 23 TYR CG   1 1 
       10 15711 1 1 24 TYR CZ   C   4.800 -21.649 -17.007 1.00 . A A . 23 TYR CZ   1 1 
       10 15712 1 1 24 TYR H    H   0.881 -19.389 -12.057 1.00 . A A . 23 TYR H    1 1 
       10 15713 1 1 24 TYR HA   H   1.596 -21.917 -13.173 1.00 . A A . 23 TYR HA   1 1 
       10 15714 1 1 24 TYR HB2  H   2.066 -19.446 -13.922 1.00 . A A . 23 TYR HB2  1 1 
       10 15715 1 1 24 TYR HB3  H   3.498 -19.577 -12.912 1.00 . A A . 23 TYR HB3  1 1 
       10 15716 1 1 24 TYR HD1  H   1.674 -20.941 -15.853 1.00 . A A . 23 TYR HD1  1 1 
       10 15717 1 1 24 TYR HD2  H   5.446 -20.764 -13.777 1.00 . A A . 23 TYR HD2  1 1 
       10 15718 1 1 24 TYR HE1  H   2.831 -21.628 -17.916 1.00 . A A . 23 TYR HE1  1 1 
       10 15719 1 1 24 TYR HE2  H   6.608 -21.466 -15.847 1.00 . A A . 23 TYR HE2  1 1 
       10 15720 1 1 24 TYR HH   H   4.859 -22.144 -18.888 1.00 . A A . 23 TYR HH   1 1 
       10 15721 1 1 24 TYR N    N   0.931 -20.391 -11.942 1.00 . A A . 23 TYR N    1 1 
       10 15722 1 1 24 TYR O    O   3.502 -22.800 -11.713 1.00 . A A . 23 TYR O    1 1 
       10 15723 1 1 24 TYR OH   O   5.455 -21.953 -18.163 1.00 . A A . 23 TYR OH   1 1 
       10 15724 1 1 25 VAL C    C   3.300 -22.473  -8.372 1.00 . A A . 24 VAL C    1 1 
       10 15725 1 1 25 VAL CA   C   3.977 -21.444  -9.293 1.00 . A A . 24 VAL CA   1 1 
       10 15726 1 1 25 VAL CB   C   4.497 -20.190  -8.556 1.00 . A A . 24 VAL CB   1 1 
       10 15727 1 1 25 VAL CG1  C   5.391 -20.580  -7.371 1.00 . A A . 24 VAL CG1  1 1 
       10 15728 1 1 25 VAL CG2  C   5.379 -19.357  -9.503 1.00 . A A . 24 VAL CG2  1 1 
       10 15729 1 1 25 VAL H    H   2.600 -20.155 -10.290 1.00 . A A . 24 VAL H    1 1 
       10 15730 1 1 25 VAL HA   H   4.848 -21.942  -9.726 1.00 . A A . 24 VAL HA   1 1 
       10 15731 1 1 25 VAL HB   H   3.651 -19.583  -8.194 1.00 . A A . 24 VAL HB   1 1 
       10 15732 1 1 25 VAL HG11 H   6.152 -21.291  -7.696 1.00 . A A . 24 VAL HG11 1 1 
       10 15733 1 1 25 VAL HG12 H   5.890 -19.699  -6.969 1.00 . A A . 24 VAL HG12 1 1 
       10 15734 1 1 25 VAL HG13 H   4.797 -21.036  -6.581 1.00 . A A . 24 VAL HG13 1 1 
       10 15735 1 1 25 VAL HG21 H   6.281 -19.915  -9.756 1.00 . A A . 24 VAL HG21 1 1 
       10 15736 1 1 25 VAL HG22 H   4.865 -19.117 -10.432 1.00 . A A . 24 VAL HG22 1 1 
       10 15737 1 1 25 VAL HG23 H   5.667 -18.425  -9.016 1.00 . A A . 24 VAL HG23 1 1 
       10 15738 1 1 25 VAL N    N   3.094 -21.037 -10.377 1.00 . A A . 24 VAL N    1 1 
       10 15739 1 1 25 VAL O    O   3.990 -23.270  -7.741 1.00 . A A . 24 VAL O    1 1 
       10 15740 1 1 26 LYS C    C   1.631 -23.372  -5.986 1.00 . A A . 25 LYS C    1 1 
       10 15741 1 1 26 LYS CA   C   1.198 -23.412  -7.466 1.00 . A A . 25 LYS CA   1 1 
       10 15742 1 1 26 LYS CB   C   1.239 -24.828  -8.093 1.00 . A A . 25 LYS CB   1 1 
       10 15743 1 1 26 LYS CD   C   0.090 -26.535  -9.536 1.00 . A A . 25 LYS CD   1 1 
       10 15744 1 1 26 LYS CE   C  -1.217 -26.902 -10.246 1.00 . A A . 25 LYS CE   1 1 
       10 15745 1 1 26 LYS CG   C   0.024 -25.105  -8.987 1.00 . A A . 25 LYS CG   1 1 
       10 15746 1 1 26 LYS H    H   1.453 -21.756  -8.780 1.00 . A A . 25 LYS H    1 1 
       10 15747 1 1 26 LYS HA   H   0.164 -23.069  -7.481 1.00 . A A . 25 LYS HA   1 1 
       10 15748 1 1 26 LYS HB2  H   2.152 -24.961  -8.675 1.00 . A A . 25 LYS HB2  1 1 
       10 15749 1 1 26 LYS HB3  H   1.233 -25.591  -7.316 1.00 . A A . 25 LYS HB3  1 1 
       10 15750 1 1 26 LYS HD2  H   0.929 -26.605 -10.233 1.00 . A A . 25 LYS HD2  1 1 
       10 15751 1 1 26 LYS HD3  H   0.261 -27.231  -8.712 1.00 . A A . 25 LYS HD3  1 1 
       10 15752 1 1 26 LYS HE2  H  -2.050 -26.811  -9.548 1.00 . A A . 25 LYS HE2  1 1 
       10 15753 1 1 26 LYS HE3  H  -1.383 -26.220 -11.082 1.00 . A A . 25 LYS HE3  1 1 
       10 15754 1 1 26 LYS HG2  H  -0.883 -24.982  -8.394 1.00 . A A . 25 LYS HG2  1 1 
       10 15755 1 1 26 LYS HG3  H   0.008 -24.393  -9.813 1.00 . A A . 25 LYS HG3  1 1 
       10 15756 1 1 26 LYS HZ1  H  -0.430 -28.383 -11.423 1.00 . A A . 25 LYS HZ1  1 1 
       10 15757 1 1 26 LYS HZ2  H  -1.028 -28.926  -9.986 1.00 . A A . 25 LYS HZ2  1 1 
       10 15758 1 1 26 LYS HZ3  H  -2.058 -28.507 -11.202 1.00 . A A . 25 LYS HZ3  1 1 
       10 15759 1 1 26 LYS N    N   1.966 -22.471  -8.279 1.00 . A A . 25 LYS N    1 1 
       10 15760 1 1 26 LYS NZ   N  -1.180 -28.286 -10.753 1.00 . A A . 25 LYS NZ   1 1 
       10 15761 1 1 26 LYS O    O   1.826 -24.405  -5.348 1.00 . A A . 25 LYS O    1 1 
       10 15762 1 1 27 LEU C    C   1.072 -21.146  -3.261 1.00 . A A . 26 LEU C    1 1 
       10 15763 1 1 27 LEU CA   C   2.120 -21.988  -4.002 1.00 . A A . 26 LEU CA   1 1 
       10 15764 1 1 27 LEU CB   C   3.499 -21.308  -3.976 1.00 . A A . 26 LEU CB   1 1 
       10 15765 1 1 27 LEU CD1  C   4.223 -22.035  -1.622 1.00 . A A . 26 LEU CD1  1 1 
       10 15766 1 1 27 LEU CD2  C   5.218 -19.996  -2.681 1.00 . A A . 26 LEU CD2  1 1 
       10 15767 1 1 27 LEU CG   C   3.961 -20.862  -2.576 1.00 . A A . 26 LEU CG   1 1 
       10 15768 1 1 27 LEU H    H   1.511 -21.358  -5.957 1.00 . A A . 26 LEU H    1 1 
       10 15769 1 1 27 LEU HA   H   2.247 -22.948  -3.512 1.00 . A A . 26 LEU HA   1 1 
       10 15770 1 1 27 LEU HB2  H   4.236 -21.989  -4.402 1.00 . A A . 26 LEU HB2  1 1 
       10 15771 1 1 27 LEU HB3  H   3.442 -20.426  -4.614 1.00 . A A . 26 LEU HB3  1 1 
       10 15772 1 1 27 LEU HD11 H   3.287 -22.509  -1.335 1.00 . A A . 26 LEU HD11 1 1 
       10 15773 1 1 27 LEU HD12 H   4.869 -22.772  -2.097 1.00 . A A . 26 LEU HD12 1 1 
       10 15774 1 1 27 LEU HD13 H   4.716 -21.678  -0.715 1.00 . A A . 26 LEU HD13 1 1 
       10 15775 1 1 27 LEU HD21 H   6.084 -20.599  -2.953 1.00 . A A . 26 LEU HD21 1 1 
       10 15776 1 1 27 LEU HD22 H   5.083 -19.208  -3.420 1.00 . A A . 26 LEU HD22 1 1 
       10 15777 1 1 27 LEU HD23 H   5.390 -19.516  -1.721 1.00 . A A . 26 LEU HD23 1 1 
       10 15778 1 1 27 LEU HG   H   3.203 -20.223  -2.132 1.00 . A A . 26 LEU HG   1 1 
       10 15779 1 1 27 LEU N    N   1.718 -22.174  -5.399 1.00 . A A . 26 LEU N    1 1 
       10 15780 1 1 27 LEU O    O   1.031 -19.938  -3.468 1.00 . A A . 26 LEU O    1 1 
       10 15781 1 1 28 PRO C    C  -0.128 -19.732  -0.855 1.00 . A A . 27 PRO C    1 1 
       10 15782 1 1 28 PRO CA   C  -0.745 -20.896  -1.644 1.00 . A A . 27 PRO CA   1 1 
       10 15783 1 1 28 PRO CB   C  -1.518 -21.869  -0.747 1.00 . A A . 27 PRO CB   1 1 
       10 15784 1 1 28 PRO CD   C   0.186 -23.084  -1.922 1.00 . A A . 27 PRO CD   1 1 
       10 15785 1 1 28 PRO CG   C  -0.573 -23.060  -0.594 1.00 . A A . 27 PRO CG   1 1 
       10 15786 1 1 28 PRO HA   H  -1.439 -20.469  -2.372 1.00 . A A . 27 PRO HA   1 1 
       10 15787 1 1 28 PRO HB2  H  -1.792 -21.425   0.212 1.00 . A A . 27 PRO HB2  1 1 
       10 15788 1 1 28 PRO HB3  H  -2.420 -22.192  -1.272 1.00 . A A . 27 PRO HB3  1 1 
       10 15789 1 1 28 PRO HD2  H   1.161 -23.543  -1.763 1.00 . A A . 27 PRO HD2  1 1 
       10 15790 1 1 28 PRO HD3  H  -0.374 -23.656  -2.665 1.00 . A A . 27 PRO HD3  1 1 
       10 15791 1 1 28 PRO HG2  H   0.126 -22.861   0.220 1.00 . A A . 27 PRO HG2  1 1 
       10 15792 1 1 28 PRO HG3  H  -1.109 -23.991  -0.406 1.00 . A A . 27 PRO HG3  1 1 
       10 15793 1 1 28 PRO N    N   0.252 -21.695  -2.347 1.00 . A A . 27 PRO N    1 1 
       10 15794 1 1 28 PRO O    O  -0.720 -18.657  -0.789 1.00 . A A . 27 PRO O    1 1 
       10 15795 1 1 29 VAL C    C   1.857 -17.575  -0.473 1.00 . A A . 28 VAL C    1 1 
       10 15796 1 1 29 VAL CA   C   1.766 -18.825   0.410 1.00 . A A . 28 VAL CA   1 1 
       10 15797 1 1 29 VAL CB   C   3.162 -19.249   0.891 1.00 . A A . 28 VAL CB   1 1 
       10 15798 1 1 29 VAL CG1  C   3.970 -18.031   1.347 1.00 . A A . 28 VAL CG1  1 1 
       10 15799 1 1 29 VAL CG2  C   3.135 -20.227   2.064 1.00 . A A . 28 VAL CG2  1 1 
       10 15800 1 1 29 VAL H    H   1.524 -20.806  -0.354 1.00 . A A . 28 VAL H    1 1 
       10 15801 1 1 29 VAL HA   H   1.213 -18.562   1.302 1.00 . A A . 28 VAL HA   1 1 
       10 15802 1 1 29 VAL HB   H   3.674 -19.713   0.061 1.00 . A A . 28 VAL HB   1 1 
       10 15803 1 1 29 VAL HG11 H   4.356 -17.508   0.474 1.00 . A A . 28 VAL HG11 1 1 
       10 15804 1 1 29 VAL HG12 H   3.350 -17.364   1.944 1.00 . A A . 28 VAL HG12 1 1 
       10 15805 1 1 29 VAL HG13 H   4.805 -18.334   1.968 1.00 . A A . 28 VAL HG13 1 1 
       10 15806 1 1 29 VAL HG21 H   2.732 -19.727   2.945 1.00 . A A . 28 VAL HG21 1 1 
       10 15807 1 1 29 VAL HG22 H   2.536 -21.101   1.819 1.00 . A A . 28 VAL HG22 1 1 
       10 15808 1 1 29 VAL HG23 H   4.157 -20.546   2.283 1.00 . A A . 28 VAL HG23 1 1 
       10 15809 1 1 29 VAL N    N   1.065 -19.913  -0.272 1.00 . A A . 28 VAL N    1 1 
       10 15810 1 1 29 VAL O    O   1.749 -16.462   0.033 1.00 . A A . 28 VAL O    1 1 
       10 15811 1 1 30 LEU C    C   1.009 -15.722  -2.605 1.00 . A A . 29 LEU C    1 1 
       10 15812 1 1 30 LEU CA   C   2.227 -16.633  -2.692 1.00 . A A . 29 LEU CA   1 1 
       10 15813 1 1 30 LEU CB   C   2.540 -17.088  -4.136 1.00 . A A . 29 LEU CB   1 1 
       10 15814 1 1 30 LEU CD1  C   4.324 -17.459  -5.878 1.00 . A A . 29 LEU CD1  1 1 
       10 15815 1 1 30 LEU CD2  C   3.947 -15.170  -4.992 1.00 . A A . 29 LEU CD2  1 1 
       10 15816 1 1 30 LEU CG   C   3.931 -16.659  -4.630 1.00 . A A . 29 LEU CG   1 1 
       10 15817 1 1 30 LEU H    H   1.773 -18.634  -2.178 1.00 . A A . 29 LEU H    1 1 
       10 15818 1 1 30 LEU HA   H   3.091 -16.073  -2.335 1.00 . A A . 29 LEU HA   1 1 
       10 15819 1 1 30 LEU HB2  H   2.489 -18.170  -4.199 1.00 . A A . 29 LEU HB2  1 1 
       10 15820 1 1 30 LEU HB3  H   1.812 -16.668  -4.828 1.00 . A A . 29 LEU HB3  1 1 
       10 15821 1 1 30 LEU HD11 H   4.301 -18.524  -5.659 1.00 . A A . 29 LEU HD11 1 1 
       10 15822 1 1 30 LEU HD12 H   3.638 -17.251  -6.697 1.00 . A A . 29 LEU HD12 1 1 
       10 15823 1 1 30 LEU HD13 H   5.333 -17.189  -6.189 1.00 . A A . 29 LEU HD13 1 1 
       10 15824 1 1 30 LEU HD21 H   3.244 -14.977  -5.803 1.00 . A A . 29 LEU HD21 1 1 
       10 15825 1 1 30 LEU HD22 H   3.676 -14.559  -4.132 1.00 . A A . 29 LEU HD22 1 1 
       10 15826 1 1 30 LEU HD23 H   4.950 -14.892  -5.319 1.00 . A A . 29 LEU HD23 1 1 
       10 15827 1 1 30 LEU HG   H   4.671 -16.853  -3.855 1.00 . A A . 29 LEU HG   1 1 
       10 15828 1 1 30 LEU N    N   2.031 -17.748  -1.784 1.00 . A A . 29 LEU N    1 1 
       10 15829 1 1 30 LEU O    O   1.156 -14.514  -2.722 1.00 . A A . 29 LEU O    1 1 
       10 15830 1 1 31 ALA C    C  -1.319 -14.593  -0.975 1.00 . A A . 30 ALA C    1 1 
       10 15831 1 1 31 ALA CA   C  -1.355 -15.418  -2.265 1.00 . A A . 30 ALA CA   1 1 
       10 15832 1 1 31 ALA CB   C  -2.622 -16.274  -2.312 1.00 . A A . 30 ALA CB   1 1 
       10 15833 1 1 31 ALA H    H  -0.339 -17.201  -2.019 1.00 . A A . 30 ALA H    1 1 
       10 15834 1 1 31 ALA HA   H  -1.275 -14.830  -3.177 1.00 . A A . 30 ALA HA   1 1 
       10 15835 1 1 31 ALA HB1  H  -2.582 -16.958  -3.157 1.00 . A A . 30 ALA HB1  1 1 
       10 15836 1 1 31 ALA HB2  H  -2.718 -16.854  -1.394 1.00 . A A . 30 ALA HB2  1 1 
       10 15837 1 1 31 ALA HB3  H  -3.491 -15.624  -2.415 1.00 . A A . 30 ALA HB3  1 1 
       10 15838 1 1 31 ALA N    N  -0.192 -16.252  -2.329 1.00 . A A . 30 ALA N    1 1 
       10 15839 1 1 31 ALA O    O  -1.744 -13.446  -0.930 1.00 . A A . 30 ALA O    1 1 
       10 15840 1 1 32 LYS C    C   0.234 -13.448   1.480 1.00 . A A . 31 LYS C    1 1 
       10 15841 1 1 32 LYS CA   C  -0.835 -14.548   1.423 1.00 . A A . 31 LYS CA   1 1 
       10 15842 1 1 32 LYS CB   C  -0.615 -15.632   2.482 1.00 . A A . 31 LYS CB   1 1 
       10 15843 1 1 32 LYS CD   C  -1.577 -17.913   3.048 1.00 . A A . 31 LYS CD   1 1 
       10 15844 1 1 32 LYS CE   C  -2.898 -18.646   3.308 1.00 . A A . 31 LYS CE   1 1 
       10 15845 1 1 32 LYS CG   C  -1.886 -16.487   2.591 1.00 . A A . 31 LYS CG   1 1 
       10 15846 1 1 32 LYS H    H  -0.348 -16.086  -0.027 1.00 . A A . 31 LYS H    1 1 
       10 15847 1 1 32 LYS HA   H  -1.803 -14.075   1.603 1.00 . A A . 31 LYS HA   1 1 
       10 15848 1 1 32 LYS HB2  H   0.240 -16.249   2.198 1.00 . A A . 31 LYS HB2  1 1 
       10 15849 1 1 32 LYS HB3  H  -0.403 -15.173   3.449 1.00 . A A . 31 LYS HB3  1 1 
       10 15850 1 1 32 LYS HD2  H  -1.022 -18.420   2.257 1.00 . A A . 31 LYS HD2  1 1 
       10 15851 1 1 32 LYS HD3  H  -0.972 -17.892   3.956 1.00 . A A . 31 LYS HD3  1 1 
       10 15852 1 1 32 LYS HE2  H  -3.390 -18.207   4.178 1.00 . A A . 31 LYS HE2  1 1 
       10 15853 1 1 32 LYS HE3  H  -3.556 -18.539   2.444 1.00 . A A . 31 LYS HE3  1 1 
       10 15854 1 1 32 LYS HG2  H  -2.564 -15.996   3.291 1.00 . A A . 31 LYS HG2  1 1 
       10 15855 1 1 32 LYS HG3  H  -2.386 -16.544   1.623 1.00 . A A . 31 LYS HG3  1 1 
       10 15856 1 1 32 LYS HZ1  H  -2.277 -20.508   2.731 1.00 . A A . 31 LYS HZ1  1 1 
       10 15857 1 1 32 LYS HZ2  H  -2.062 -20.208   4.339 1.00 . A A . 31 LYS HZ2  1 1 
       10 15858 1 1 32 LYS HZ3  H  -3.569 -20.524   3.752 1.00 . A A . 31 LYS HZ3  1 1 
       10 15859 1 1 32 LYS N    N  -0.829 -15.194   0.106 1.00 . A A . 31 LYS N    1 1 
       10 15860 1 1 32 LYS NZ   N  -2.683 -20.083   3.551 1.00 . A A . 31 LYS NZ   1 1 
       10 15861 1 1 32 LYS O    O   0.017 -12.348   1.973 1.00 . A A . 31 LYS O    1 1 
       10 15862 1 1 33 ILE C    C   1.920 -11.756  -0.190 1.00 . A A . 32 ILE C    1 1 
       10 15863 1 1 33 ILE CA   C   2.501 -12.928   0.564 1.00 . A A . 32 ILE CA   1 1 
       10 15864 1 1 33 ILE CB   C   3.560 -13.668  -0.298 1.00 . A A . 32 ILE CB   1 1 
       10 15865 1 1 33 ILE CD1  C   5.590 -15.209  -0.143 1.00 . A A . 32 ILE CD1  1 1 
       10 15866 1 1 33 ILE CG1  C   4.503 -14.451   0.625 1.00 . A A . 32 ILE CG1  1 1 
       10 15867 1 1 33 ILE CG2  C   4.401 -12.779  -1.242 1.00 . A A . 32 ILE CG2  1 1 
       10 15868 1 1 33 ILE H    H   1.245 -14.679   0.488 1.00 . A A . 32 ILE H    1 1 
       10 15869 1 1 33 ILE HA   H   2.967 -12.550   1.474 1.00 . A A . 32 ILE HA   1 1 
       10 15870 1 1 33 ILE HB   H   3.035 -14.370  -0.938 1.00 . A A . 32 ILE HB   1 1 
       10 15871 1 1 33 ILE HD11 H   5.164 -15.764  -0.978 1.00 . A A . 32 ILE HD11 1 1 
       10 15872 1 1 33 ILE HD12 H   6.360 -14.528  -0.509 1.00 . A A . 32 ILE HD12 1 1 
       10 15873 1 1 33 ILE HD13 H   6.058 -15.905   0.542 1.00 . A A . 32 ILE HD13 1 1 
       10 15874 1 1 33 ILE HG12 H   4.993 -13.769   1.320 1.00 . A A . 32 ILE HG12 1 1 
       10 15875 1 1 33 ILE HG13 H   3.912 -15.162   1.197 1.00 . A A . 32 ILE HG13 1 1 
       10 15876 1 1 33 ILE HG21 H   3.788 -12.169  -1.903 1.00 . A A . 32 ILE HG21 1 1 
       10 15877 1 1 33 ILE HG22 H   5.064 -12.129  -0.677 1.00 . A A . 32 ILE HG22 1 1 
       10 15878 1 1 33 ILE HG23 H   5.009 -13.402  -1.898 1.00 . A A . 32 ILE HG23 1 1 
       10 15879 1 1 33 ILE N    N   1.377 -13.791   0.913 1.00 . A A . 32 ILE N    1 1 
       10 15880 1 1 33 ILE O    O   2.054 -10.621   0.247 1.00 . A A . 32 ILE O    1 1 
       10 15881 1 1 34 LEU C    C  -0.166 -10.095  -1.565 1.00 . A A . 33 LEU C    1 1 
       10 15882 1 1 34 LEU CA   C   0.906 -10.955  -2.214 1.00 . A A . 33 LEU CA   1 1 
       10 15883 1 1 34 LEU CB   C   0.626 -11.542  -3.604 1.00 . A A . 33 LEU CB   1 1 
       10 15884 1 1 34 LEU CD1  C  -1.812 -11.016  -3.866 1.00 . A A . 33 LEU CD1  1 1 
       10 15885 1 1 34 LEU CD2  C  -0.706 -12.888  -5.150 1.00 . A A . 33 LEU CD2  1 1 
       10 15886 1 1 34 LEU CG   C  -0.757 -12.113  -3.833 1.00 . A A . 33 LEU CG   1 1 
       10 15887 1 1 34 LEU H    H   1.175 -12.979  -1.655 1.00 . A A . 33 LEU H    1 1 
       10 15888 1 1 34 LEU HA   H   1.733 -10.256  -2.316 1.00 . A A . 33 LEU HA   1 1 
       10 15889 1 1 34 LEU HB2  H   0.777 -10.805  -4.376 1.00 . A A . 33 LEU HB2  1 1 
       10 15890 1 1 34 LEU HB3  H   1.321 -12.366  -3.769 1.00 . A A . 33 LEU HB3  1 1 
       10 15891 1 1 34 LEU HD11 H  -2.302 -10.963  -2.895 1.00 . A A . 33 LEU HD11 1 1 
       10 15892 1 1 34 LEU HD12 H  -1.347 -10.058  -4.097 1.00 . A A . 33 LEU HD12 1 1 
       10 15893 1 1 34 LEU HD13 H  -2.546 -11.264  -4.620 1.00 . A A . 33 LEU HD13 1 1 
       10 15894 1 1 34 LEU HD21 H  -0.521 -12.192  -5.966 1.00 . A A . 33 LEU HD21 1 1 
       10 15895 1 1 34 LEU HD22 H   0.099 -13.625  -5.114 1.00 . A A . 33 LEU HD22 1 1 
       10 15896 1 1 34 LEU HD23 H  -1.648 -13.404  -5.307 1.00 . A A . 33 LEU HD23 1 1 
       10 15897 1 1 34 LEU HG   H  -0.984 -12.787  -3.030 1.00 . A A . 33 LEU HG   1 1 
       10 15898 1 1 34 LEU N    N   1.291 -12.025  -1.327 1.00 . A A . 33 LEU N    1 1 
       10 15899 1 1 34 LEU O    O  -0.186  -8.896  -1.801 1.00 . A A . 33 LEU O    1 1 
       10 15900 1 1 35 GLU C    C  -1.207  -8.981   1.047 1.00 . A A . 34 GLU C    1 1 
       10 15901 1 1 35 GLU CA   C  -1.954  -9.924   0.103 1.00 . A A . 34 GLU CA   1 1 
       10 15902 1 1 35 GLU CB   C  -2.834 -10.908   0.879 1.00 . A A . 34 GLU CB   1 1 
       10 15903 1 1 35 GLU CD   C  -5.059 -11.344   1.960 1.00 . A A . 34 GLU CD   1 1 
       10 15904 1 1 35 GLU CG   C  -4.171 -10.294   1.303 1.00 . A A . 34 GLU CG   1 1 
       10 15905 1 1 35 GLU H    H  -0.978 -11.681  -0.606 1.00 . A A . 34 GLU H    1 1 
       10 15906 1 1 35 GLU HA   H  -2.576  -9.335  -0.569 1.00 . A A . 34 GLU HA   1 1 
       10 15907 1 1 35 GLU HB2  H  -3.047 -11.762   0.246 1.00 . A A . 34 GLU HB2  1 1 
       10 15908 1 1 35 GLU HB3  H  -2.308 -11.268   1.762 1.00 . A A . 34 GLU HB3  1 1 
       10 15909 1 1 35 GLU HG2  H  -3.993  -9.474   2.001 1.00 . A A . 34 GLU HG2  1 1 
       10 15910 1 1 35 GLU HG3  H  -4.689  -9.903   0.427 1.00 . A A . 34 GLU HG3  1 1 
       10 15911 1 1 35 GLU N    N  -1.007 -10.674  -0.706 1.00 . A A . 34 GLU N    1 1 
       10 15912 1 1 35 GLU O    O  -1.531  -7.800   1.146 1.00 . A A . 34 GLU O    1 1 
       10 15913 1 1 35 GLU OE1  O  -5.521 -12.239   1.217 1.00 . A A . 34 GLU OE1  1 1 
       10 15914 1 1 35 GLU OE2  O  -5.247 -11.249   3.192 1.00 . A A . 34 GLU OE2  1 1 
       10 15915 1 1 36 ASP C    C   1.265  -7.589   1.973 1.00 . A A . 35 ASP C    1 1 
       10 15916 1 1 36 ASP CA   C   0.590  -8.753   2.702 1.00 . A A . 35 ASP CA   1 1 
       10 15917 1 1 36 ASP CB   C   1.620  -9.663   3.385 1.00 . A A . 35 ASP CB   1 1 
       10 15918 1 1 36 ASP CG   C   2.326  -9.007   4.572 1.00 . A A . 35 ASP CG   1 1 
       10 15919 1 1 36 ASP H    H  -0.039 -10.507   1.627 1.00 . A A . 35 ASP H    1 1 
       10 15920 1 1 36 ASP HA   H  -0.085  -8.351   3.459 1.00 . A A . 35 ASP HA   1 1 
       10 15921 1 1 36 ASP HB2  H   1.125 -10.563   3.749 1.00 . A A . 35 ASP HB2  1 1 
       10 15922 1 1 36 ASP HB3  H   2.373  -9.951   2.655 1.00 . A A . 35 ASP HB3  1 1 
       10 15923 1 1 36 ASP N    N  -0.223  -9.519   1.763 1.00 . A A . 35 ASP N    1 1 
       10 15924 1 1 36 ASP O    O   1.170  -6.443   2.400 1.00 . A A . 35 ASP O    1 1 
       10 15925 1 1 36 ASP OD1  O   1.880  -7.924   5.004 1.00 . A A . 35 ASP OD1  1 1 
       10 15926 1 1 36 ASP OD2  O   3.284  -9.637   5.069 1.00 . A A . 35 ASP OD2  1 1 
       10 15927 1 1 37 GLU C    C   1.373  -5.831  -0.369 1.00 . A A . 36 GLU C    1 1 
       10 15928 1 1 37 GLU CA   C   2.467  -6.842  -0.011 1.00 . A A . 36 GLU CA   1 1 
       10 15929 1 1 37 GLU CB   C   3.137  -7.445  -1.254 1.00 . A A . 36 GLU CB   1 1 
       10 15930 1 1 37 GLU CD   C   5.505  -7.773  -0.340 1.00 . A A . 36 GLU CD   1 1 
       10 15931 1 1 37 GLU CG   C   4.267  -8.438  -0.931 1.00 . A A . 36 GLU CG   1 1 
       10 15932 1 1 37 GLU H    H   1.944  -8.833   0.528 1.00 . A A . 36 GLU H    1 1 
       10 15933 1 1 37 GLU HA   H   3.231  -6.312   0.560 1.00 . A A . 36 GLU HA   1 1 
       10 15934 1 1 37 GLU HB2  H   2.381  -7.949  -1.856 1.00 . A A . 36 GLU HB2  1 1 
       10 15935 1 1 37 GLU HB3  H   3.562  -6.628  -1.844 1.00 . A A . 36 GLU HB3  1 1 
       10 15936 1 1 37 GLU HG2  H   3.935  -9.193  -0.227 1.00 . A A . 36 GLU HG2  1 1 
       10 15937 1 1 37 GLU HG3  H   4.556  -8.939  -1.851 1.00 . A A . 36 GLU HG3  1 1 
       10 15938 1 1 37 GLU N    N   1.905  -7.875   0.838 1.00 . A A . 36 GLU N    1 1 
       10 15939 1 1 37 GLU O    O   1.567  -4.642  -0.162 1.00 . A A . 36 GLU O    1 1 
       10 15940 1 1 37 GLU OE1  O   5.481  -7.503   0.879 1.00 . A A . 36 GLU OE1  1 1 
       10 15941 1 1 37 GLU OE2  O   6.472  -7.597  -1.111 1.00 . A A . 36 GLU OE2  1 1 
       10 15942 1 1 38 GLU C    C  -1.197  -4.467   0.029 1.00 . A A . 37 GLU C    1 1 
       10 15943 1 1 38 GLU CA   C  -0.934  -5.425  -1.130 1.00 . A A . 37 GLU CA   1 1 
       10 15944 1 1 38 GLU CB   C  -2.168  -6.289  -1.441 1.00 . A A . 37 GLU CB   1 1 
       10 15945 1 1 38 GLU CD   C  -4.059  -4.853  -2.321 1.00 . A A . 37 GLU CD   1 1 
       10 15946 1 1 38 GLU CG   C  -2.936  -5.822  -2.674 1.00 . A A . 37 GLU CG   1 1 
       10 15947 1 1 38 GLU H    H   0.083  -7.259  -1.066 1.00 . A A . 37 GLU H    1 1 
       10 15948 1 1 38 GLU HA   H  -0.675  -4.824  -2.001 1.00 . A A . 37 GLU HA   1 1 
       10 15949 1 1 38 GLU HB2  H  -1.862  -7.299  -1.677 1.00 . A A . 37 GLU HB2  1 1 
       10 15950 1 1 38 GLU HB3  H  -2.840  -6.342  -0.584 1.00 . A A . 37 GLU HB3  1 1 
       10 15951 1 1 38 GLU HG2  H  -2.259  -5.369  -3.396 1.00 . A A . 37 GLU HG2  1 1 
       10 15952 1 1 38 GLU HG3  H  -3.358  -6.717  -3.123 1.00 . A A . 37 GLU HG3  1 1 
       10 15953 1 1 38 GLU N    N   0.210  -6.279  -0.860 1.00 . A A . 37 GLU N    1 1 
       10 15954 1 1 38 GLU O    O  -1.331  -3.276  -0.191 1.00 . A A . 37 GLU O    1 1 
       10 15955 1 1 38 GLU OE1  O  -3.744  -3.665  -2.106 1.00 . A A . 37 GLU OE1  1 1 
       10 15956 1 1 38 GLU OE2  O  -5.214  -5.328  -2.264 1.00 . A A . 37 GLU OE2  1 1 
       10 15957 1 1 39 LYS C    C  -0.322  -3.109   2.576 1.00 . A A . 38 LYS C    1 1 
       10 15958 1 1 39 LYS CA   C  -1.449  -4.140   2.445 1.00 . A A . 38 LYS CA   1 1 
       10 15959 1 1 39 LYS CB   C  -1.547  -5.086   3.654 1.00 . A A . 38 LYS CB   1 1 
       10 15960 1 1 39 LYS CD   C  -3.466  -4.516   5.281 1.00 . A A . 38 LYS CD   1 1 
       10 15961 1 1 39 LYS CE   C  -4.257  -3.407   4.582 1.00 . A A . 38 LYS CE   1 1 
       10 15962 1 1 39 LYS CG   C  -1.959  -4.448   4.991 1.00 . A A . 38 LYS CG   1 1 
       10 15963 1 1 39 LYS H    H  -1.113  -5.962   1.374 1.00 . A A . 38 LYS H    1 1 
       10 15964 1 1 39 LYS HA   H  -2.364  -3.566   2.319 1.00 . A A . 38 LYS HA   1 1 
       10 15965 1 1 39 LYS HB2  H  -2.223  -5.906   3.406 1.00 . A A . 38 LYS HB2  1 1 
       10 15966 1 1 39 LYS HB3  H  -0.559  -5.520   3.799 1.00 . A A . 38 LYS HB3  1 1 
       10 15967 1 1 39 LYS HD2  H  -3.851  -5.496   4.990 1.00 . A A . 38 LYS HD2  1 1 
       10 15968 1 1 39 LYS HD3  H  -3.605  -4.407   6.357 1.00 . A A . 38 LYS HD3  1 1 
       10 15969 1 1 39 LYS HE2  H  -3.864  -2.431   4.870 1.00 . A A . 38 LYS HE2  1 1 
       10 15970 1 1 39 LYS HE3  H  -4.183  -3.505   3.500 1.00 . A A . 38 LYS HE3  1 1 
       10 15971 1 1 39 LYS HG2  H  -1.459  -5.030   5.769 1.00 . A A . 38 LYS HG2  1 1 
       10 15972 1 1 39 LYS HG3  H  -1.590  -3.424   5.063 1.00 . A A . 38 LYS HG3  1 1 
       10 15973 1 1 39 LYS HZ1  H  -6.083  -4.327   4.609 1.00 . A A . 38 LYS HZ1  1 1 
       10 15974 1 1 39 LYS HZ2  H  -5.797  -3.389   5.936 1.00 . A A . 38 LYS HZ2  1 1 
       10 15975 1 1 39 LYS HZ3  H  -6.162  -2.685   4.490 1.00 . A A . 38 LYS HZ3  1 1 
       10 15976 1 1 39 LYS N    N  -1.256  -4.966   1.261 1.00 . A A . 38 LYS N    1 1 
       10 15977 1 1 39 LYS NZ   N  -5.685  -3.459   4.935 1.00 . A A . 38 LYS NZ   1 1 
       10 15978 1 1 39 LYS O    O  -0.577  -1.924   2.790 1.00 . A A . 38 LYS O    1 1 
       10 15979 1 1 40 HIS C    C   1.927  -1.555   1.351 1.00 . A A . 39 HIS C    1 1 
       10 15980 1 1 40 HIS CA   C   2.060  -2.629   2.440 1.00 . A A . 39 HIS CA   1 1 
       10 15981 1 1 40 HIS CB   C   3.372  -3.416   2.334 1.00 . A A . 39 HIS CB   1 1 
       10 15982 1 1 40 HIS CD2  C   3.779  -5.110   4.227 1.00 . A A . 39 HIS CD2  1 1 
       10 15983 1 1 40 HIS CE1  C   4.669  -3.760   5.740 1.00 . A A . 39 HIS CE1  1 1 
       10 15984 1 1 40 HIS CG   C   3.885  -3.861   3.683 1.00 . A A . 39 HIS CG   1 1 
       10 15985 1 1 40 HIS H    H   1.086  -4.526   2.250 1.00 . A A . 39 HIS H    1 1 
       10 15986 1 1 40 HIS HA   H   2.060  -2.098   3.393 1.00 . A A . 39 HIS HA   1 1 
       10 15987 1 1 40 HIS HB2  H   3.249  -4.284   1.689 1.00 . A A . 39 HIS HB2  1 1 
       10 15988 1 1 40 HIS HB3  H   4.123  -2.784   1.866 1.00 . A A . 39 HIS HB3  1 1 
       10 15989 1 1 40 HIS HD1  H   4.621  -2.050   4.518 1.00 . A A . 39 HIS HD1  1 1 
       10 15990 1 1 40 HIS HD2  H   3.357  -5.984   3.758 1.00 . A A . 39 HIS HD2  1 1 
       10 15991 1 1 40 HIS HE1  H   5.066  -3.375   6.668 1.00 . A A . 39 HIS HE1  1 1 
       10 15992 1 1 40 HIS HE2  H   4.341  -5.798   6.161 1.00 . A A . 39 HIS HE2  1 1 
       10 15993 1 1 40 HIS N    N   0.927  -3.541   2.438 1.00 . A A . 39 HIS N    1 1 
       10 15994 1 1 40 HIS ND1  N   4.440  -3.032   4.635 1.00 . A A . 39 HIS ND1  1 1 
       10 15995 1 1 40 HIS NE2  N   4.280  -5.028   5.511 1.00 . A A . 39 HIS NE2  1 1 
       10 15996 1 1 40 HIS O    O   2.239  -0.396   1.605 1.00 . A A . 39 HIS O    1 1 
       10 15997 1 1 41 ILE C    C   0.116  -0.113  -0.801 1.00 . A A . 40 ILE C    1 1 
       10 15998 1 1 41 ILE CA   C   1.329  -1.028  -0.992 1.00 . A A . 40 ILE CA   1 1 
       10 15999 1 1 41 ILE CB   C   1.248  -1.857  -2.291 1.00 . A A . 40 ILE CB   1 1 
       10 16000 1 1 41 ILE CD1  C   2.213  -3.951  -3.296 1.00 . A A . 40 ILE CD1  1 1 
       10 16001 1 1 41 ILE CG1  C   2.519  -2.700  -2.486 1.00 . A A . 40 ILE CG1  1 1 
       10 16002 1 1 41 ILE CG2  C   1.121  -0.981  -3.549 1.00 . A A . 40 ILE CG2  1 1 
       10 16003 1 1 41 ILE H    H   1.172  -2.876   0.047 1.00 . A A . 40 ILE H    1 1 
       10 16004 1 1 41 ILE HA   H   2.225  -0.416  -1.061 1.00 . A A . 40 ILE HA   1 1 
       10 16005 1 1 41 ILE HB   H   0.379  -2.511  -2.221 1.00 . A A . 40 ILE HB   1 1 
       10 16006 1 1 41 ILE HD11 H   1.535  -4.588  -2.739 1.00 . A A . 40 ILE HD11 1 1 
       10 16007 1 1 41 ILE HD12 H   1.738  -3.699  -4.241 1.00 . A A . 40 ILE HD12 1 1 
       10 16008 1 1 41 ILE HD13 H   3.147  -4.484  -3.478 1.00 . A A . 40 ILE HD13 1 1 
       10 16009 1 1 41 ILE HG12 H   3.273  -2.119  -3.007 1.00 . A A . 40 ILE HG12 1 1 
       10 16010 1 1 41 ILE HG13 H   2.962  -3.023  -1.552 1.00 . A A . 40 ILE HG13 1 1 
       10 16011 1 1 41 ILE HG21 H   0.209  -0.394  -3.535 1.00 . A A . 40 ILE HG21 1 1 
       10 16012 1 1 41 ILE HG22 H   1.979  -0.311  -3.614 1.00 . A A . 40 ILE HG22 1 1 
       10 16013 1 1 41 ILE HG23 H   1.098  -1.604  -4.445 1.00 . A A . 40 ILE HG23 1 1 
       10 16014 1 1 41 ILE N    N   1.457  -1.915   0.159 1.00 . A A . 40 ILE N    1 1 
       10 16015 1 1 41 ILE O    O   0.142   1.056  -1.186 1.00 . A A . 40 ILE O    1 1 
       10 16016 1 1 42 GLU C    C  -1.766   1.322   0.941 1.00 . A A . 41 GLU C    1 1 
       10 16017 1 1 42 GLU CA   C  -2.160   0.093   0.144 1.00 . A A . 41 GLU CA   1 1 
       10 16018 1 1 42 GLU CB   C  -3.107  -0.819   0.936 1.00 . A A . 41 GLU CB   1 1 
       10 16019 1 1 42 GLU CD   C  -4.843  -0.198   2.671 1.00 . A A . 41 GLU CD   1 1 
       10 16020 1 1 42 GLU CG   C  -4.474  -0.173   1.189 1.00 . A A . 41 GLU CG   1 1 
       10 16021 1 1 42 GLU H    H  -0.903  -1.575   0.148 1.00 . A A . 41 GLU H    1 1 
       10 16022 1 1 42 GLU HA   H  -2.646   0.392  -0.785 1.00 . A A . 41 GLU HA   1 1 
       10 16023 1 1 42 GLU HB2  H  -3.268  -1.747   0.386 1.00 . A A . 41 GLU HB2  1 1 
       10 16024 1 1 42 GLU HB3  H  -2.649  -1.062   1.892 1.00 . A A . 41 GLU HB3  1 1 
       10 16025 1 1 42 GLU HG2  H  -4.470   0.865   0.852 1.00 . A A . 41 GLU HG2  1 1 
       10 16026 1 1 42 GLU HG3  H  -5.223  -0.716   0.615 1.00 . A A . 41 GLU HG3  1 1 
       10 16027 1 1 42 GLU N    N  -0.949  -0.626  -0.181 1.00 . A A . 41 GLU N    1 1 
       10 16028 1 1 42 GLU O    O  -2.257   2.408   0.669 1.00 . A A . 41 GLU O    1 1 
       10 16029 1 1 42 GLU OE1  O  -4.230   0.592   3.421 1.00 . A A . 41 GLU OE1  1 1 
       10 16030 1 1 42 GLU OE2  O  -5.707  -1.026   3.035 1.00 . A A . 41 GLU OE2  1 1 
       10 16031 1 1 43 TRP C    C   0.081   3.454   1.724 1.00 . A A . 42 TRP C    1 1 
       10 16032 1 1 43 TRP CA   C  -0.293   2.275   2.633 1.00 . A A . 42 TRP CA   1 1 
       10 16033 1 1 43 TRP CB   C   0.913   1.770   3.415 1.00 . A A . 42 TRP CB   1 1 
       10 16034 1 1 43 TRP CD1  C   0.706   2.395   5.856 1.00 . A A . 42 TRP CD1  1 1 
       10 16035 1 1 43 TRP CD2  C   2.047   3.764   4.699 1.00 . A A . 42 TRP CD2  1 1 
       10 16036 1 1 43 TRP CE2  C   2.035   4.245   6.037 1.00 . A A . 42 TRP CE2  1 1 
       10 16037 1 1 43 TRP CE3  C   2.796   4.479   3.751 1.00 . A A . 42 TRP CE3  1 1 
       10 16038 1 1 43 TRP CG   C   1.219   2.578   4.625 1.00 . A A . 42 TRP CG   1 1 
       10 16039 1 1 43 TRP CH2  C   3.508   6.071   5.457 1.00 . A A . 42 TRP CH2  1 1 
       10 16040 1 1 43 TRP CZ2  C   2.765   5.376   6.424 1.00 . A A . 42 TRP CZ2  1 1 
       10 16041 1 1 43 TRP CZ3  C   3.510   5.633   4.119 1.00 . A A . 42 TRP CZ3  1 1 
       10 16042 1 1 43 TRP H    H  -0.451   0.243   2.067 1.00 . A A . 42 TRP H    1 1 
       10 16043 1 1 43 TRP HA   H  -1.062   2.591   3.342 1.00 . A A . 42 TRP HA   1 1 
       10 16044 1 1 43 TRP HB2  H   0.740   0.739   3.712 1.00 . A A . 42 TRP HB2  1 1 
       10 16045 1 1 43 TRP HB3  H   1.790   1.782   2.769 1.00 . A A . 42 TRP HB3  1 1 
       10 16046 1 1 43 TRP HD1  H   0.008   1.606   6.104 1.00 . A A . 42 TRP HD1  1 1 
       10 16047 1 1 43 TRP HE1  H   0.936   3.426   7.678 1.00 . A A . 42 TRP HE1  1 1 
       10 16048 1 1 43 TRP HE3  H   2.772   4.113   2.733 1.00 . A A . 42 TRP HE3  1 1 
       10 16049 1 1 43 TRP HH2  H   4.059   6.952   5.740 1.00 . A A . 42 TRP HH2  1 1 
       10 16050 1 1 43 TRP HZ2  H   2.779   5.699   7.453 1.00 . A A . 42 TRP HZ2  1 1 
       10 16051 1 1 43 TRP HZ3  H   4.043   6.195   3.367 1.00 . A A . 42 TRP HZ3  1 1 
       10 16052 1 1 43 TRP N    N  -0.834   1.165   1.882 1.00 . A A . 42 TRP N    1 1 
       10 16053 1 1 43 TRP NE1  N   1.198   3.369   6.705 1.00 . A A . 42 TRP NE1  1 1 
       10 16054 1 1 43 TRP O    O  -0.166   4.612   2.049 1.00 . A A . 42 TRP O    1 1 
       10 16055 1 1 44 LEU C    C  -0.207   4.597  -1.221 1.00 . A A . 43 LEU C    1 1 
       10 16056 1 1 44 LEU CA   C   1.020   4.181  -0.412 1.00 . A A . 43 LEU CA   1 1 
       10 16057 1 1 44 LEU CB   C   2.154   3.715  -1.320 1.00 . A A . 43 LEU CB   1 1 
       10 16058 1 1 44 LEU CD1  C   3.601   1.856  -0.446 1.00 . A A . 43 LEU CD1  1 1 
       10 16059 1 1 44 LEU CD2  C   4.640   3.910  -1.329 1.00 . A A . 43 LEU CD2  1 1 
       10 16060 1 1 44 LEU CG   C   3.441   3.371  -0.555 1.00 . A A . 43 LEU CG   1 1 
       10 16061 1 1 44 LEU H    H   0.714   2.203   0.300 1.00 . A A . 43 LEU H    1 1 
       10 16062 1 1 44 LEU HA   H   1.383   5.064   0.114 1.00 . A A . 43 LEU HA   1 1 
       10 16063 1 1 44 LEU HB2  H   1.827   2.857  -1.910 1.00 . A A . 43 LEU HB2  1 1 
       10 16064 1 1 44 LEU HB3  H   2.359   4.543  -1.999 1.00 . A A . 43 LEU HB3  1 1 
       10 16065 1 1 44 LEU HD11 H   2.759   1.452   0.103 1.00 . A A . 43 LEU HD11 1 1 
       10 16066 1 1 44 LEU HD12 H   3.626   1.413  -1.445 1.00 . A A . 43 LEU HD12 1 1 
       10 16067 1 1 44 LEU HD13 H   4.523   1.603   0.076 1.00 . A A . 43 LEU HD13 1 1 
       10 16068 1 1 44 LEU HD21 H   4.542   3.549  -2.347 1.00 . A A . 43 LEU HD21 1 1 
       10 16069 1 1 44 LEU HD22 H   4.644   4.999  -1.337 1.00 . A A . 43 LEU HD22 1 1 
       10 16070 1 1 44 LEU HD23 H   5.574   3.546  -0.898 1.00 . A A . 43 LEU HD23 1 1 
       10 16071 1 1 44 LEU HG   H   3.427   3.812   0.442 1.00 . A A . 43 LEU HG   1 1 
       10 16072 1 1 44 LEU N    N   0.672   3.171   0.569 1.00 . A A . 43 LEU N    1 1 
       10 16073 1 1 44 LEU O    O  -0.412   5.785  -1.445 1.00 . A A . 43 LEU O    1 1 
       10 16074 1 1 45 GLU C    C  -3.384   4.493  -1.209 1.00 . A A . 44 GLU C    1 1 
       10 16075 1 1 45 GLU CA   C  -2.356   4.018  -2.246 1.00 . A A . 44 GLU CA   1 1 
       10 16076 1 1 45 GLU CB   C  -2.895   2.850  -3.084 1.00 . A A . 44 GLU CB   1 1 
       10 16077 1 1 45 GLU CD   C  -2.659   2.399  -5.582 1.00 . A A . 44 GLU CD   1 1 
       10 16078 1 1 45 GLU CG   C  -1.943   2.519  -4.241 1.00 . A A . 44 GLU CG   1 1 
       10 16079 1 1 45 GLU H    H  -0.908   2.708  -1.342 1.00 . A A . 44 GLU H    1 1 
       10 16080 1 1 45 GLU HA   H  -2.206   4.860  -2.924 1.00 . A A . 44 GLU HA   1 1 
       10 16081 1 1 45 GLU HB2  H  -3.051   1.974  -2.457 1.00 . A A . 44 GLU HB2  1 1 
       10 16082 1 1 45 GLU HB3  H  -3.863   3.146  -3.492 1.00 . A A . 44 GLU HB3  1 1 
       10 16083 1 1 45 GLU HG2  H  -1.232   3.334  -4.334 1.00 . A A . 44 GLU HG2  1 1 
       10 16084 1 1 45 GLU HG3  H  -1.397   1.602  -4.020 1.00 . A A . 44 GLU HG3  1 1 
       10 16085 1 1 45 GLU N    N  -1.077   3.666  -1.621 1.00 . A A . 44 GLU N    1 1 
       10 16086 1 1 45 GLU O    O  -4.568   4.176  -1.313 1.00 . A A . 44 GLU O    1 1 
       10 16087 1 1 45 GLU OE1  O  -3.189   3.437  -6.035 1.00 . A A . 44 GLU OE1  1 1 
       10 16088 1 1 45 GLU OE2  O  -2.649   1.284  -6.145 1.00 . A A . 44 GLU OE2  1 1 
       10 16089 1 1 46 THR C    C  -3.138   6.938   1.560 1.00 . A A . 45 THR C    1 1 
       10 16090 1 1 46 THR CA   C  -3.818   5.790   0.826 1.00 . A A . 45 THR CA   1 1 
       10 16091 1 1 46 THR CB   C  -4.261   4.646   1.754 1.00 . A A . 45 THR CB   1 1 
       10 16092 1 1 46 THR CG2  C  -3.441   4.462   3.023 1.00 . A A . 45 THR CG2  1 1 
       10 16093 1 1 46 THR H    H  -1.954   5.438  -0.171 1.00 . A A . 45 THR H    1 1 
       10 16094 1 1 46 THR HA   H  -4.701   6.203   0.333 1.00 . A A . 45 THR HA   1 1 
       10 16095 1 1 46 THR HB   H  -4.086   3.739   1.204 1.00 . A A . 45 THR HB   1 1 
       10 16096 1 1 46 THR HG1  H  -6.119   4.617   1.231 1.00 . A A . 45 THR HG1  1 1 
       10 16097 1 1 46 THR HG21 H  -2.399   4.378   2.744 1.00 . A A . 45 THR HG21 1 1 
       10 16098 1 1 46 THR HG22 H  -3.576   5.300   3.702 1.00 . A A . 45 THR HG22 1 1 
       10 16099 1 1 46 THR HG23 H  -3.737   3.529   3.503 1.00 . A A . 45 THR HG23 1 1 
       10 16100 1 1 46 THR N    N  -2.947   5.257  -0.212 1.00 . A A . 45 THR N    1 1 
       10 16101 1 1 46 THR O    O  -3.807   7.819   2.104 1.00 . A A . 45 THR O    1 1 
       10 16102 1 1 46 THR OG1  O  -5.639   4.718   2.058 1.00 . A A . 45 THR OG1  1 1 
       10 16103 1 1 47 ILE C    C  -1.448   9.362   1.404 1.00 . A A . 46 ILE C    1 1 
       10 16104 1 1 47 ILE CA   C  -1.068   8.065   2.149 1.00 . A A . 46 ILE CA   1 1 
       10 16105 1 1 47 ILE CB   C   0.452   7.792   2.228 1.00 . A A . 46 ILE CB   1 1 
       10 16106 1 1 47 ILE CD1  C   0.840   8.474   4.616 1.00 . A A . 46 ILE CD1  1 1 
       10 16107 1 1 47 ILE CG1  C   1.175   8.772   3.159 1.00 . A A . 46 ILE CG1  1 1 
       10 16108 1 1 47 ILE CG2  C   1.175   7.813   0.880 1.00 . A A . 46 ILE CG2  1 1 
       10 16109 1 1 47 ILE H    H  -1.333   6.055   1.345 1.00 . A A . 46 ILE H    1 1 
       10 16110 1 1 47 ILE HA   H  -1.425   8.157   3.172 1.00 . A A . 46 ILE HA   1 1 
       10 16111 1 1 47 ILE HB   H   0.594   6.801   2.649 1.00 . A A . 46 ILE HB   1 1 
       10 16112 1 1 47 ILE HD11 H  -0.193   8.739   4.832 1.00 . A A . 46 ILE HD11 1 1 
       10 16113 1 1 47 ILE HD12 H   0.991   7.412   4.808 1.00 . A A . 46 ILE HD12 1 1 
       10 16114 1 1 47 ILE HD13 H   1.503   9.058   5.249 1.00 . A A . 46 ILE HD13 1 1 
       10 16115 1 1 47 ILE HG12 H   2.252   8.646   3.037 1.00 . A A . 46 ILE HG12 1 1 
       10 16116 1 1 47 ILE HG13 H   0.915   9.804   2.916 1.00 . A A . 46 ILE HG13 1 1 
       10 16117 1 1 47 ILE HG21 H   0.566   7.332   0.123 1.00 . A A . 46 ILE HG21 1 1 
       10 16118 1 1 47 ILE HG22 H   1.375   8.840   0.578 1.00 . A A . 46 ILE HG22 1 1 
       10 16119 1 1 47 ILE HG23 H   2.124   7.286   0.971 1.00 . A A . 46 ILE HG23 1 1 
       10 16120 1 1 47 ILE N    N  -1.804   6.923   1.612 1.00 . A A . 46 ILE N    1 1 
       10 16121 1 1 47 ILE O    O  -0.934   9.653   0.329 1.00 . A A . 46 ILE O    1 1 
       10 16122 1 1 48 LEU C    C  -3.928  10.848   0.232 1.00 . A A . 47 LEU C    1 1 
       10 16123 1 1 48 LEU CA   C  -3.026  11.289   1.390 1.00 . A A . 47 LEU CA   1 1 
       10 16124 1 1 48 LEU CB   C  -2.054  12.424   0.988 1.00 . A A . 47 LEU CB   1 1 
       10 16125 1 1 48 LEU CD1  C  -2.900  14.348   2.428 1.00 . A A . 47 LEU CD1  1 1 
       10 16126 1 1 48 LEU CD2  C  -1.186  12.755   3.369 1.00 . A A . 47 LEU CD2  1 1 
       10 16127 1 1 48 LEU CG   C  -1.714  13.430   2.100 1.00 . A A . 47 LEU CG   1 1 
       10 16128 1 1 48 LEU H    H  -2.851   9.693   2.757 1.00 . A A . 47 LEU H    1 1 
       10 16129 1 1 48 LEU HA   H  -3.705  11.675   2.148 1.00 . A A . 47 LEU HA   1 1 
       10 16130 1 1 48 LEU HB2  H  -1.119  12.018   0.605 1.00 . A A . 47 LEU HB2  1 1 
       10 16131 1 1 48 LEU HB3  H  -2.496  12.995   0.170 1.00 . A A . 47 LEU HB3  1 1 
       10 16132 1 1 48 LEU HD11 H  -3.266  14.822   1.517 1.00 . A A . 47 LEU HD11 1 1 
       10 16133 1 1 48 LEU HD12 H  -3.713  13.790   2.891 1.00 . A A . 47 LEU HD12 1 1 
       10 16134 1 1 48 LEU HD13 H  -2.575  15.127   3.118 1.00 . A A . 47 LEU HD13 1 1 
       10 16135 1 1 48 LEU HD21 H  -1.970  12.172   3.850 1.00 . A A . 47 LEU HD21 1 1 
       10 16136 1 1 48 LEU HD22 H  -0.351  12.101   3.115 1.00 . A A . 47 LEU HD22 1 1 
       10 16137 1 1 48 LEU HD23 H  -0.835  13.517   4.068 1.00 . A A . 47 LEU HD23 1 1 
       10 16138 1 1 48 LEU HG   H  -0.918  14.069   1.712 1.00 . A A . 47 LEU HG   1 1 
       10 16139 1 1 48 LEU N    N  -2.358  10.142   1.998 1.00 . A A . 47 LEU N    1 1 
       10 16140 1 1 48 LEU O    O  -3.868   9.724  -0.261 1.00 . A A . 47 LEU O    1 1 
       10 16141 1 1 49 GLY C    C  -6.491  12.799  -1.550 1.00 . A A . 48 GLY C    1 1 
       10 16142 1 1 49 GLY CA   C  -5.794  11.485  -1.224 1.00 . A A . 48 GLY CA   1 1 
       10 16143 1 1 49 GLY H    H  -4.851  12.666   0.228 1.00 . A A . 48 GLY H    1 1 
       10 16144 1 1 49 GLY HA2  H  -5.293  11.102  -2.114 1.00 . A A . 48 GLY HA2  1 1 
       10 16145 1 1 49 GLY HA3  H  -6.525  10.756  -0.872 1.00 . A A . 48 GLY HA3  1 1 
       10 16146 1 1 49 GLY N    N  -4.824  11.743  -0.182 1.00 . A A . 48 GLY N    1 1 
       10 16147 1 1 49 GLY O    O  -6.254  13.806  -0.881 1.00 . A A . 48 GLY O    1 1 
       10 16148 1 1 50 NH2 HN1  H  -7.513  11.934  -3.106 1.00 . A A . 49 NH2 HN1  1 1 
       10 16149 1 1 50 NH2 HN2  H  -7.837  13.667  -2.833 1.00 . A A . 49 NH2 HN2  1 1 
       10 16150 1 1 50 NH2 N    N  -7.344  12.800  -2.574 1.00 . A A . 49 NH2 N    1 1 
       10 16151 2 1  2 ASP C    C  10.053 -14.930 -15.826 1.00 . B B .  1 ASP C    1 1 
       10 16152 2 1  2 ASP CA   C  10.779 -15.416 -17.082 1.00 . B B .  1 ASP CA   1 1 
       10 16153 2 1  2 ASP CB   C   9.861 -15.435 -18.312 1.00 . B B .  1 ASP CB   1 1 
       10 16154 2 1  2 ASP CG   C   9.299 -14.054 -18.639 1.00 . B B .  1 ASP CG   1 1 
       10 16155 2 1  2 ASP H    H  11.333 -17.394 -17.641 1.00 . B B .  1 ASP H    1 1 
       10 16156 2 1  2 ASP HA   H  11.593 -14.720 -17.278 1.00 . B B .  1 ASP HA   1 1 
       10 16157 2 1  2 ASP HB2  H  10.427 -15.771 -19.181 1.00 . B B .  1 ASP HB2  1 1 
       10 16158 2 1  2 ASP HB3  H   9.028 -16.120 -18.146 1.00 . B B .  1 ASP HB3  1 1 
       10 16159 2 1  2 ASP N    N  11.393 -16.727 -16.887 1.00 . B B .  1 ASP N    1 1 
       10 16160 2 1  2 ASP O    O  10.463 -13.939 -15.240 1.00 . B B .  1 ASP O    1 1 
       10 16161 2 1  2 ASP OD1  O  10.011 -13.063 -18.373 1.00 . B B .  1 ASP OD1  1 1 
       10 16162 2 1  2 ASP OD2  O   8.183 -14.025 -19.199 1.00 . B B .  1 ASP OD2  1 1 
       10 16163 2 1  3 TYR C    C   9.265 -15.024 -13.015 1.00 . B B .  2 TYR C    1 1 
       10 16164 2 1  3 TYR CA   C   8.324 -15.488 -14.120 1.00 . B B .  2 TYR CA   1 1 
       10 16165 2 1  3 TYR CB   C   7.732 -16.846 -13.737 1.00 . B B .  2 TYR CB   1 1 
       10 16166 2 1  3 TYR CD1  C   6.616 -17.860 -15.766 1.00 . B B .  2 TYR CD1  1 1 
       10 16167 2 1  3 TYR CD2  C   5.224 -17.006 -13.973 1.00 . B B .  2 TYR CD2  1 1 
       10 16168 2 1  3 TYR CE1  C   5.464 -18.203 -16.490 1.00 . B B .  2 TYR CE1  1 1 
       10 16169 2 1  3 TYR CE2  C   4.071 -17.331 -14.707 1.00 . B B .  2 TYR CE2  1 1 
       10 16170 2 1  3 TYR CG   C   6.497 -17.234 -14.517 1.00 . B B .  2 TYR CG   1 1 
       10 16171 2 1  3 TYR CZ   C   4.193 -17.881 -15.991 1.00 . B B .  2 TYR CZ   1 1 
       10 16172 2 1  3 TYR H    H   8.785 -16.495 -15.891 1.00 . B B .  2 TYR H    1 1 
       10 16173 2 1  3 TYR HA   H   7.512 -14.752 -14.201 1.00 . B B .  2 TYR HA   1 1 
       10 16174 2 1  3 TYR HB2  H   8.485 -17.629 -13.844 1.00 . B B .  2 TYR HB2  1 1 
       10 16175 2 1  3 TYR HB3  H   7.471 -16.801 -12.689 1.00 . B B .  2 TYR HB3  1 1 
       10 16176 2 1  3 TYR HD1  H   7.594 -18.084 -16.154 1.00 . B B .  2 TYR HD1  1 1 
       10 16177 2 1  3 TYR HD2  H   5.144 -16.586 -12.986 1.00 . B B .  2 TYR HD2  1 1 
       10 16178 2 1  3 TYR HE1  H   5.560 -18.807 -17.373 1.00 . B B .  2 TYR HE1  1 1 
       10 16179 2 1  3 TYR HE2  H   3.092 -17.203 -14.273 1.00 . B B .  2 TYR HE2  1 1 
       10 16180 2 1  3 TYR HH   H   3.282 -18.490 -17.596 1.00 . B B .  2 TYR HH   1 1 
       10 16181 2 1  3 TYR N    N   9.041 -15.676 -15.377 1.00 . B B .  2 TYR N    1 1 
       10 16182 2 1  3 TYR O    O   9.036 -14.001 -12.376 1.00 . B B .  2 TYR O    1 1 
       10 16183 2 1  3 TYR OH   O   3.077 -18.160 -16.719 1.00 . B B .  2 TYR OH   1 1 
       10 16184 2 1  4 LEU C    C  11.912 -14.142 -11.963 1.00 . B B .  3 LEU C    1 1 
       10 16185 2 1  4 LEU CA   C  11.245 -15.477 -11.706 1.00 . B B .  3 LEU CA   1 1 
       10 16186 2 1  4 LEU CB   C  12.284 -16.590 -11.489 1.00 . B B .  3 LEU CB   1 1 
       10 16187 2 1  4 LEU CD1  C  12.829 -19.006 -11.150 1.00 . B B .  3 LEU CD1  1 1 
       10 16188 2 1  4 LEU CD2  C  10.875 -18.023  -9.935 1.00 . B B .  3 LEU CD2  1 1 
       10 16189 2 1  4 LEU CG   C  11.687 -17.984 -11.234 1.00 . B B .  3 LEU CG   1 1 
       10 16190 2 1  4 LEU H    H  10.544 -16.539 -13.412 1.00 . B B .  3 LEU H    1 1 
       10 16191 2 1  4 LEU HA   H  10.631 -15.301 -10.835 1.00 . B B .  3 LEU HA   1 1 
       10 16192 2 1  4 LEU HB2  H  12.925 -16.647 -12.369 1.00 . B B .  3 LEU HB2  1 1 
       10 16193 2 1  4 LEU HB3  H  12.908 -16.313 -10.639 1.00 . B B .  3 LEU HB3  1 1 
       10 16194 2 1  4 LEU HD11 H  13.396 -19.008 -12.081 1.00 . B B .  3 LEU HD11 1 1 
       10 16195 2 1  4 LEU HD12 H  13.497 -18.755 -10.325 1.00 . B B .  3 LEU HD12 1 1 
       10 16196 2 1  4 LEU HD13 H  12.423 -20.004 -10.987 1.00 . B B .  3 LEU HD13 1 1 
       10 16197 2 1  4 LEU HD21 H  11.493 -17.696  -9.096 1.00 . B B .  3 LEU HD21 1 1 
       10 16198 2 1  4 LEU HD22 H  10.003 -17.375 -10.013 1.00 . B B .  3 LEU HD22 1 1 
       10 16199 2 1  4 LEU HD23 H  10.533 -19.040  -9.746 1.00 . B B .  3 LEU HD23 1 1 
       10 16200 2 1  4 LEU HG   H  11.041 -18.269 -12.065 1.00 . B B .  3 LEU HG   1 1 
       10 16201 2 1  4 LEU N    N  10.331 -15.786 -12.783 1.00 . B B .  3 LEU N    1 1 
       10 16202 2 1  4 LEU O    O  11.850 -13.253 -11.121 1.00 . B B .  3 LEU O    1 1 
       10 16203 2 1  5 ARG C    C  12.020 -11.557 -13.407 1.00 . B B .  4 ARG C    1 1 
       10 16204 2 1  5 ARG CA   C  13.061 -12.678 -13.498 1.00 . B B .  4 ARG CA   1 1 
       10 16205 2 1  5 ARG CB   C  13.722 -12.730 -14.878 1.00 . B B .  4 ARG CB   1 1 
       10 16206 2 1  5 ARG CD   C  15.790 -13.503 -16.105 1.00 . B B .  4 ARG CD   1 1 
       10 16207 2 1  5 ARG CG   C  14.895 -13.718 -14.881 1.00 . B B .  4 ARG CG   1 1 
       10 16208 2 1  5 ARG CZ   C  17.995 -14.356 -16.880 1.00 . B B .  4 ARG CZ   1 1 
       10 16209 2 1  5 ARG H    H  12.431 -14.698 -13.839 1.00 . B B .  4 ARG H    1 1 
       10 16210 2 1  5 ARG HA   H  13.839 -12.440 -12.770 1.00 . B B .  4 ARG HA   1 1 
       10 16211 2 1  5 ARG HB2  H  12.988 -13.008 -15.637 1.00 . B B .  4 ARG HB2  1 1 
       10 16212 2 1  5 ARG HB3  H  14.094 -11.730 -15.105 1.00 . B B .  4 ARG HB3  1 1 
       10 16213 2 1  5 ARG HD2  H  15.204 -13.659 -17.012 1.00 . B B .  4 ARG HD2  1 1 
       10 16214 2 1  5 ARG HD3  H  16.163 -12.479 -16.081 1.00 . B B .  4 ARG HD3  1 1 
       10 16215 2 1  5 ARG HE   H  16.873 -15.188 -15.408 1.00 . B B .  4 ARG HE   1 1 
       10 16216 2 1  5 ARG HG2  H  15.497 -13.567 -13.983 1.00 . B B .  4 ARG HG2  1 1 
       10 16217 2 1  5 ARG HG3  H  14.512 -14.739 -14.876 1.00 . B B .  4 ARG HG3  1 1 
       10 16218 2 1  5 ARG HH11 H  17.310 -12.746 -17.907 1.00 . B B .  4 ARG HH11 1 1 
       10 16219 2 1  5 ARG HH12 H  18.883 -13.307 -18.402 1.00 . B B .  4 ARG HH12 1 1 
       10 16220 2 1  5 ARG HH21 H  18.899 -15.977 -16.049 1.00 . B B .  4 ARG HH21 1 1 
       10 16221 2 1  5 ARG HH22 H  19.801 -15.218 -17.329 1.00 . B B .  4 ARG HH22 1 1 
       10 16222 2 1  5 ARG N    N  12.500 -13.966 -13.141 1.00 . B B .  4 ARG N    1 1 
       10 16223 2 1  5 ARG NE   N  16.921 -14.438 -16.085 1.00 . B B .  4 ARG NE   1 1 
       10 16224 2 1  5 ARG NH1  N  18.080 -13.387 -17.796 1.00 . B B .  4 ARG NH1  1 1 
       10 16225 2 1  5 ARG NH2  N  18.978 -15.250 -16.747 1.00 . B B .  4 ARG NH2  1 1 
       10 16226 2 1  5 ARG O    O  12.408 -10.411 -13.206 1.00 . B B .  4 ARG O    1 1 
       10 16227 2 1  6 GLU C    C   9.466 -10.424 -12.051 1.00 . B B .  5 GLU C    1 1 
       10 16228 2 1  6 GLU CA   C   9.701 -10.814 -13.503 1.00 . B B .  5 GLU CA   1 1 
       10 16229 2 1  6 GLU CB   C   8.419 -11.279 -14.212 1.00 . B B .  5 GLU CB   1 1 
       10 16230 2 1  6 GLU CD   C   7.425 -11.951 -16.435 1.00 . B B .  5 GLU CD   1 1 
       10 16231 2 1  6 GLU CG   C   8.600 -11.276 -15.736 1.00 . B B .  5 GLU CG   1 1 
       10 16232 2 1  6 GLU H    H  10.444 -12.831 -13.493 1.00 . B B .  5 GLU H    1 1 
       10 16233 2 1  6 GLU HA   H  10.062  -9.928 -14.030 1.00 . B B .  5 GLU HA   1 1 
       10 16234 2 1  6 GLU HB2  H   8.139 -12.279 -13.882 1.00 . B B .  5 GLU HB2  1 1 
       10 16235 2 1  6 GLU HB3  H   7.598 -10.605 -13.967 1.00 . B B .  5 GLU HB3  1 1 
       10 16236 2 1  6 GLU HG2  H   8.684 -10.248 -16.087 1.00 . B B .  5 GLU HG2  1 1 
       10 16237 2 1  6 GLU HG3  H   9.513 -11.801 -16.010 1.00 . B B .  5 GLU HG3  1 1 
       10 16238 2 1  6 GLU N    N  10.723 -11.850 -13.523 1.00 . B B .  5 GLU N    1 1 
       10 16239 2 1  6 GLU O    O   9.836  -9.327 -11.637 1.00 . B B .  5 GLU O    1 1 
       10 16240 2 1  6 GLU OE1  O   7.357 -13.196 -16.351 1.00 . B B .  5 GLU OE1  1 1 
       10 16241 2 1  6 GLU OE2  O   6.617 -11.206 -17.029 1.00 . B B .  5 GLU OE2  1 1 
       10 16242 2 1  7 LEU C    C   9.945 -10.933  -9.052 1.00 . B B .  6 LEU C    1 1 
       10 16243 2 1  7 LEU CA   C   8.645 -11.155  -9.851 1.00 . B B .  6 LEU CA   1 1 
       10 16244 2 1  7 LEU CB   C   7.883 -12.363  -9.284 1.00 . B B .  6 LEU CB   1 1 
       10 16245 2 1  7 LEU CD1  C   6.154 -12.703 -11.181 1.00 . B B .  6 LEU CD1  1 1 
       10 16246 2 1  7 LEU CD2  C   6.043 -13.910  -8.970 1.00 . B B .  6 LEU CD2  1 1 
       10 16247 2 1  7 LEU CG   C   6.405 -12.595  -9.674 1.00 . B B .  6 LEU CG   1 1 
       10 16248 2 1  7 LEU H    H   8.735 -12.269 -11.648 1.00 . B B .  6 LEU H    1 1 
       10 16249 2 1  7 LEU HA   H   8.008 -10.278  -9.724 1.00 . B B .  6 LEU HA   1 1 
       10 16250 2 1  7 LEU HB2  H   8.458 -13.260  -9.523 1.00 . B B .  6 LEU HB2  1 1 
       10 16251 2 1  7 LEU HB3  H   7.883 -12.244  -8.199 1.00 . B B .  6 LEU HB3  1 1 
       10 16252 2 1  7 LEU HD11 H   6.445 -11.783 -11.685 1.00 . B B .  6 LEU HD11 1 1 
       10 16253 2 1  7 LEU HD12 H   6.695 -13.546 -11.605 1.00 . B B .  6 LEU HD12 1 1 
       10 16254 2 1  7 LEU HD13 H   5.089 -12.840 -11.354 1.00 . B B .  6 LEU HD13 1 1 
       10 16255 2 1  7 LEU HD21 H   6.434 -14.763  -9.525 1.00 . B B .  6 LEU HD21 1 1 
       10 16256 2 1  7 LEU HD22 H   6.457 -13.938  -7.966 1.00 . B B .  6 LEU HD22 1 1 
       10 16257 2 1  7 LEU HD23 H   4.973 -13.994  -8.853 1.00 . B B .  6 LEU HD23 1 1 
       10 16258 2 1  7 LEU HG   H   5.715 -11.818  -9.314 1.00 . B B .  6 LEU HG   1 1 
       10 16259 2 1  7 LEU N    N   8.919 -11.351 -11.265 1.00 . B B .  6 LEU N    1 1 
       10 16260 2 1  7 LEU O    O   9.872 -10.762  -7.842 1.00 . B B .  6 LEU O    1 1 
       10 16261 2 1  8 LEU C    C  12.826  -9.203  -9.570 1.00 . B B .  7 LEU C    1 1 
       10 16262 2 1  8 LEU CA   C  12.392 -10.578  -9.084 1.00 . B B .  7 LEU CA   1 1 
       10 16263 2 1  8 LEU CB   C  13.477 -11.628  -9.341 1.00 . B B .  7 LEU CB   1 1 
       10 16264 2 1  8 LEU CD1  C  14.740 -10.950  -7.233 1.00 . B B .  7 LEU CD1  1 1 
       10 16265 2 1  8 LEU CD2  C  15.805 -12.415  -8.979 1.00 . B B .  7 LEU CD2  1 1 
       10 16266 2 1  8 LEU CG   C  14.837 -11.254  -8.732 1.00 . B B .  7 LEU CG   1 1 
       10 16267 2 1  8 LEU H    H  11.164 -11.224 -10.640 1.00 . B B .  7 LEU H    1 1 
       10 16268 2 1  8 LEU HA   H  12.223 -10.531  -8.024 1.00 . B B .  7 LEU HA   1 1 
       10 16269 2 1  8 LEU HB2  H  13.146 -12.581  -8.921 1.00 . B B .  7 LEU HB2  1 1 
       10 16270 2 1  8 LEU HB3  H  13.623 -11.740 -10.414 1.00 . B B .  7 LEU HB3  1 1 
       10 16271 2 1  8 LEU HD11 H  14.232 -10.000  -7.068 1.00 . B B .  7 LEU HD11 1 1 
       10 16272 2 1  8 LEU HD12 H  14.186 -11.739  -6.725 1.00 . B B .  7 LEU HD12 1 1 
       10 16273 2 1  8 LEU HD13 H  15.740 -10.874  -6.806 1.00 . B B .  7 LEU HD13 1 1 
       10 16274 2 1  8 LEU HD21 H  15.468 -13.300  -8.439 1.00 . B B .  7 LEU HD21 1 1 
       10 16275 2 1  8 LEU HD22 H  15.847 -12.645 -10.044 1.00 . B B .  7 LEU HD22 1 1 
       10 16276 2 1  8 LEU HD23 H  16.803 -12.137  -8.644 1.00 . B B .  7 LEU HD23 1 1 
       10 16277 2 1  8 LEU HG   H  15.240 -10.375  -9.238 1.00 . B B .  7 LEU HG   1 1 
       10 16278 2 1  8 LEU N    N  11.128 -10.954  -9.681 1.00 . B B .  7 LEU N    1 1 
       10 16279 2 1  8 LEU O    O  12.933  -8.279  -8.778 1.00 . B B .  7 LEU O    1 1 
       10 16280 2 1  9 LYS C    C  12.743  -6.643 -11.166 1.00 . B B .  8 LYS C    1 1 
       10 16281 2 1  9 LYS CA   C  13.719  -7.798 -11.330 1.00 . B B .  8 LYS CA   1 1 
       10 16282 2 1  9 LYS CB   C  14.199  -7.890 -12.782 1.00 . B B .  8 LYS CB   1 1 
       10 16283 2 1  9 LYS CD   C  15.861  -8.853 -14.383 1.00 . B B .  8 LYS CD   1 1 
       10 16284 2 1  9 LYS CE   C  17.270  -9.443 -14.492 1.00 . B B .  8 LYS CE   1 1 
       10 16285 2 1  9 LYS CG   C  15.394  -8.839 -12.923 1.00 . B B .  8 LYS CG   1 1 
       10 16286 2 1  9 LYS H    H  12.962  -9.761 -11.520 1.00 . B B .  8 LYS H    1 1 
       10 16287 2 1  9 LYS HA   H  14.585  -7.625 -10.704 1.00 . B B .  8 LYS HA   1 1 
       10 16288 2 1  9 LYS HB2  H  13.379  -8.187 -13.436 1.00 . B B .  8 LYS HB2  1 1 
       10 16289 2 1  9 LYS HB3  H  14.521  -6.892 -13.084 1.00 . B B .  8 LYS HB3  1 1 
       10 16290 2 1  9 LYS HD2  H  15.151  -9.436 -14.971 1.00 . B B .  8 LYS HD2  1 1 
       10 16291 2 1  9 LYS HD3  H  15.875  -7.833 -14.770 1.00 . B B .  8 LYS HD3  1 1 
       10 16292 2 1  9 LYS HE2  H  17.968  -8.809 -13.941 1.00 . B B .  8 LYS HE2  1 1 
       10 16293 2 1  9 LYS HE3  H  17.292 -10.444 -14.059 1.00 . B B .  8 LYS HE3  1 1 
       10 16294 2 1  9 LYS HG2  H  16.197  -8.478 -12.278 1.00 . B B .  8 LYS HG2  1 1 
       10 16295 2 1  9 LYS HG3  H  15.115  -9.846 -12.609 1.00 . B B .  8 LYS HG3  1 1 
       10 16296 2 1  9 LYS HZ1  H  17.112 -10.141 -16.408 1.00 . B B .  8 LYS HZ1  1 1 
       10 16297 2 1  9 LYS HZ2  H  17.667  -8.592 -16.310 1.00 . B B .  8 LYS HZ2  1 1 
       10 16298 2 1  9 LYS HZ3  H  18.663  -9.849 -15.934 1.00 . B B .  8 LYS HZ3  1 1 
       10 16299 2 1  9 LYS N    N  13.133  -9.034 -10.855 1.00 . B B .  8 LYS N    1 1 
       10 16300 2 1  9 LYS NZ   N  17.712  -9.513 -15.893 1.00 . B B .  8 LYS NZ   1 1 
       10 16301 2 1  9 LYS O    O  13.150  -5.535 -10.812 1.00 . B B .  8 LYS O    1 1 
       10 16302 2 1 10 LEU C    C  10.441  -5.456  -9.773 1.00 . B B .  9 LEU C    1 1 
       10 16303 2 1 10 LEU CA   C  10.468  -5.837 -11.247 1.00 . B B .  9 LEU CA   1 1 
       10 16304 2 1 10 LEU CB   C   9.088  -6.246 -11.779 1.00 . B B .  9 LEU CB   1 1 
       10 16305 2 1 10 LEU CD1  C   7.828  -7.232 -13.719 1.00 . B B .  9 LEU CD1  1 1 
       10 16306 2 1 10 LEU CD2  C   9.007  -5.057 -14.013 1.00 . B B .  9 LEU CD2  1 1 
       10 16307 2 1 10 LEU CG   C   9.060  -6.421 -13.308 1.00 . B B .  9 LEU CG   1 1 
       10 16308 2 1 10 LEU H    H  11.149  -7.835 -11.609 1.00 . B B .  9 LEU H    1 1 
       10 16309 2 1 10 LEU HA   H  10.782  -4.941 -11.775 1.00 . B B .  9 LEU HA   1 1 
       10 16310 2 1 10 LEU HB2  H   8.767  -7.157 -11.279 1.00 . B B .  9 LEU HB2  1 1 
       10 16311 2 1 10 LEU HB3  H   8.377  -5.462 -11.529 1.00 . B B .  9 LEU HB3  1 1 
       10 16312 2 1 10 LEU HD11 H   7.864  -8.220 -13.266 1.00 . B B .  9 LEU HD11 1 1 
       10 16313 2 1 10 LEU HD12 H   6.918  -6.726 -13.394 1.00 . B B .  9 LEU HD12 1 1 
       10 16314 2 1 10 LEU HD13 H   7.805  -7.347 -14.804 1.00 . B B .  9 LEU HD13 1 1 
       10 16315 2 1 10 LEU HD21 H   8.105  -4.520 -13.719 1.00 . B B .  9 LEU HD21 1 1 
       10 16316 2 1 10 LEU HD22 H   9.875  -4.452 -13.760 1.00 . B B .  9 LEU HD22 1 1 
       10 16317 2 1 10 LEU HD23 H   8.991  -5.201 -15.093 1.00 . B B .  9 LEU HD23 1 1 
       10 16318 2 1 10 LEU HG   H   9.947  -6.964 -13.637 1.00 . B B .  9 LEU HG   1 1 
       10 16319 2 1 10 LEU N    N  11.460  -6.882 -11.436 1.00 . B B .  9 LEU N    1 1 
       10 16320 2 1 10 LEU O    O  10.342  -4.277  -9.456 1.00 . B B .  9 LEU O    1 1 
       10 16321 2 1 11 GLU C    C  11.891  -5.278  -7.138 1.00 . B B . 10 GLU C    1 1 
       10 16322 2 1 11 GLU CA   C  10.638  -6.107  -7.460 1.00 . B B . 10 GLU CA   1 1 
       10 16323 2 1 11 GLU CB   C  10.618  -7.407  -6.649 1.00 . B B . 10 GLU CB   1 1 
       10 16324 2 1 11 GLU CD   C   8.167  -7.491  -5.860 1.00 . B B . 10 GLU CD   1 1 
       10 16325 2 1 11 GLU CG   C   9.287  -8.184  -6.615 1.00 . B B . 10 GLU CG   1 1 
       10 16326 2 1 11 GLU H    H  10.900  -7.352  -9.178 1.00 . B B . 10 GLU H    1 1 
       10 16327 2 1 11 GLU HA   H   9.778  -5.486  -7.203 1.00 . B B . 10 GLU HA   1 1 
       10 16328 2 1 11 GLU HB2  H  11.389  -8.089  -6.991 1.00 . B B . 10 GLU HB2  1 1 
       10 16329 2 1 11 GLU HB3  H  10.880  -7.116  -5.648 1.00 . B B . 10 GLU HB3  1 1 
       10 16330 2 1 11 GLU HG2  H   8.952  -8.410  -7.627 1.00 . B B . 10 GLU HG2  1 1 
       10 16331 2 1 11 GLU HG3  H   9.450  -9.131  -6.096 1.00 . B B . 10 GLU HG3  1 1 
       10 16332 2 1 11 GLU N    N  10.609  -6.427  -8.876 1.00 . B B . 10 GLU N    1 1 
       10 16333 2 1 11 GLU O    O  11.828  -4.222  -6.511 1.00 . B B . 10 GLU O    1 1 
       10 16334 2 1 11 GLU OE1  O   8.470  -6.534  -5.113 1.00 . B B . 10 GLU OE1  1 1 
       10 16335 2 1 11 GLU OE2  O   7.014  -7.930  -6.057 1.00 . B B . 10 GLU OE2  1 1 
       10 16336 2 1 12 LEU C    C  14.382  -3.716  -7.641 1.00 . B B . 11 LEU C    1 1 
       10 16337 2 1 12 LEU CA   C  14.341  -5.190  -7.236 1.00 . B B . 11 LEU CA   1 1 
       10 16338 2 1 12 LEU CB   C  15.456  -5.983  -7.935 1.00 . B B . 11 LEU CB   1 1 
       10 16339 2 1 12 LEU CD1  C  17.067  -6.650  -6.114 1.00 . B B . 11 LEU CD1  1 1 
       10 16340 2 1 12 LEU CD2  C  17.939  -5.900  -8.338 1.00 . B B . 11 LEU CD2  1 1 
       10 16341 2 1 12 LEU CG   C  16.829  -5.708  -7.301 1.00 . B B . 11 LEU CG   1 1 
       10 16342 2 1 12 LEU H    H  13.019  -6.616  -8.115 1.00 . B B . 11 LEU H    1 1 
       10 16343 2 1 12 LEU HA   H  14.466  -5.264  -6.155 1.00 . B B . 11 LEU HA   1 1 
       10 16344 2 1 12 LEU HB2  H  15.248  -7.052  -7.872 1.00 . B B . 11 LEU HB2  1 1 
       10 16345 2 1 12 LEU HB3  H  15.469  -5.706  -8.990 1.00 . B B . 11 LEU HB3  1 1 
       10 16346 2 1 12 LEU HD11 H  16.275  -6.538  -5.374 1.00 . B B . 11 LEU HD11 1 1 
       10 16347 2 1 12 LEU HD12 H  17.086  -7.686  -6.455 1.00 . B B . 11 LEU HD12 1 1 
       10 16348 2 1 12 LEU HD13 H  18.022  -6.417  -5.641 1.00 . B B . 11 LEU HD13 1 1 
       10 16349 2 1 12 LEU HD21 H  17.907  -6.912  -8.743 1.00 . B B . 11 LEU HD21 1 1 
       10 16350 2 1 12 LEU HD22 H  17.811  -5.183  -9.150 1.00 . B B . 11 LEU HD22 1 1 
       10 16351 2 1 12 LEU HD23 H  18.911  -5.730  -7.873 1.00 . B B . 11 LEU HD23 1 1 
       10 16352 2 1 12 LEU HG   H  16.877  -4.678  -6.949 1.00 . B B . 11 LEU HG   1 1 
       10 16353 2 1 12 LEU N    N  13.050  -5.766  -7.570 1.00 . B B . 11 LEU N    1 1 
       10 16354 2 1 12 LEU O    O  14.820  -2.860  -6.869 1.00 . B B . 11 LEU O    1 1 
       10 16355 2 1 13 GLN C    C  13.080  -1.181  -8.381 1.00 . B B . 12 GLN C    1 1 
       10 16356 2 1 13 GLN CA   C  13.848  -2.065  -9.366 1.00 . B B . 12 GLN CA   1 1 
       10 16357 2 1 13 GLN CB   C  13.195  -2.074 -10.753 1.00 . B B . 12 GLN CB   1 1 
       10 16358 2 1 13 GLN CD   C  13.507  -2.860 -13.134 1.00 . B B . 12 GLN CD   1 1 
       10 16359 2 1 13 GLN CG   C  14.196  -2.558 -11.812 1.00 . B B . 12 GLN CG   1 1 
       10 16360 2 1 13 GLN H    H  13.542  -4.175  -9.431 1.00 . B B . 12 GLN H    1 1 
       10 16361 2 1 13 GLN HA   H  14.857  -1.659  -9.455 1.00 . B B . 12 GLN HA   1 1 
       10 16362 2 1 13 GLN HB2  H  12.313  -2.716 -10.734 1.00 . B B . 12 GLN HB2  1 1 
       10 16363 2 1 13 GLN HB3  H  12.879  -1.066 -11.022 1.00 . B B . 12 GLN HB3  1 1 
       10 16364 2 1 13 GLN HE21 H  12.655  -4.487 -12.322 1.00 . B B . 12 GLN HE21 1 1 
       10 16365 2 1 13 GLN HE22 H  12.228  -4.164 -14.006 1.00 . B B . 12 GLN HE22 1 1 
       10 16366 2 1 13 GLN HG2  H  14.947  -1.784 -11.970 1.00 . B B . 12 GLN HG2  1 1 
       10 16367 2 1 13 GLN HG3  H  14.699  -3.463 -11.469 1.00 . B B . 12 GLN HG3  1 1 
       10 16368 2 1 13 GLN N    N  13.927  -3.426  -8.863 1.00 . B B . 12 GLN N    1 1 
       10 16369 2 1 13 GLN NE2  N  12.738  -3.938 -13.168 1.00 . B B . 12 GLN NE2  1 1 
       10 16370 2 1 13 GLN O    O  13.541  -0.101  -8.036 1.00 . B B . 12 GLN O    1 1 
       10 16371 2 1 13 GLN OE1  O  13.669  -2.151 -14.119 1.00 . B B . 12 GLN OE1  1 1 
       10 16372 2 1 14 LEU C    C  11.779  -0.599  -5.743 1.00 . B B . 13 LEU C    1 1 
       10 16373 2 1 14 LEU CA   C  11.051  -0.907  -7.032 1.00 . B B . 13 LEU CA   1 1 
       10 16374 2 1 14 LEU CB   C   9.757  -1.656  -6.717 1.00 . B B . 13 LEU CB   1 1 
       10 16375 2 1 14 LEU CD1  C   7.448  -1.407  -7.604 1.00 . B B . 13 LEU CD1  1 1 
       10 16376 2 1 14 LEU CD2  C   9.242  -1.413  -9.281 1.00 . B B . 13 LEU CD2  1 1 
       10 16377 2 1 14 LEU CG   C   8.837  -1.972  -7.908 1.00 . B B . 13 LEU CG   1 1 
       10 16378 2 1 14 LEU H    H  11.688  -2.595  -8.104 1.00 . B B . 13 LEU H    1 1 
       10 16379 2 1 14 LEU HA   H  10.791   0.030  -7.520 1.00 . B B . 13 LEU HA   1 1 
       10 16380 2 1 14 LEU HB2  H   9.980  -2.587  -6.197 1.00 . B B . 13 LEU HB2  1 1 
       10 16381 2 1 14 LEU HB3  H   9.215  -1.030  -6.006 1.00 . B B . 13 LEU HB3  1 1 
       10 16382 2 1 14 LEU HD11 H   7.144  -1.701  -6.607 1.00 . B B . 13 LEU HD11 1 1 
       10 16383 2 1 14 LEU HD12 H   7.461  -0.320  -7.650 1.00 . B B . 13 LEU HD12 1 1 
       10 16384 2 1 14 LEU HD13 H   6.733  -1.807  -8.320 1.00 . B B . 13 LEU HD13 1 1 
       10 16385 2 1 14 LEU HD21 H   9.282  -0.325  -9.249 1.00 . B B . 13 LEU HD21 1 1 
       10 16386 2 1 14 LEU HD22 H  10.200  -1.795  -9.619 1.00 . B B . 13 LEU HD22 1 1 
       10 16387 2 1 14 LEU HD23 H   8.505  -1.725 -10.020 1.00 . B B . 13 LEU HD23 1 1 
       10 16388 2 1 14 LEU HG   H   8.783  -3.061  -7.967 1.00 . B B . 13 LEU HG   1 1 
       10 16389 2 1 14 LEU N    N  11.938  -1.652  -7.897 1.00 . B B . 13 LEU N    1 1 
       10 16390 2 1 14 LEU O    O  11.799   0.549  -5.339 1.00 . B B . 13 LEU O    1 1 
       10 16391 2 1 15 ILE C    C  14.218  -0.254  -4.117 1.00 . B B . 14 ILE C    1 1 
       10 16392 2 1 15 ILE CA   C  13.159  -1.340  -3.876 1.00 . B B . 14 ILE CA   1 1 
       10 16393 2 1 15 ILE CB   C  13.699  -2.676  -3.323 1.00 . B B . 14 ILE CB   1 1 
       10 16394 2 1 15 ILE CD1  C  11.263  -3.430  -3.047 1.00 . B B . 14 ILE CD1  1 1 
       10 16395 2 1 15 ILE CG1  C  12.649  -3.331  -2.407 1.00 . B B . 14 ILE CG1  1 1 
       10 16396 2 1 15 ILE CG2  C  14.989  -2.540  -2.504 1.00 . B B . 14 ILE CG2  1 1 
       10 16397 2 1 15 ILE H    H  12.317  -2.523  -5.482 1.00 . B B . 14 ILE H    1 1 
       10 16398 2 1 15 ILE HA   H  12.492  -0.907  -3.124 1.00 . B B . 14 ILE HA   1 1 
       10 16399 2 1 15 ILE HB   H  13.910  -3.348  -4.155 1.00 . B B . 14 ILE HB   1 1 
       10 16400 2 1 15 ILE HD11 H  10.810  -2.447  -3.172 1.00 . B B . 14 ILE HD11 1 1 
       10 16401 2 1 15 ILE HD12 H  11.334  -3.926  -4.014 1.00 . B B . 14 ILE HD12 1 1 
       10 16402 2 1 15 ILE HD13 H  10.619  -4.010  -2.397 1.00 . B B . 14 ILE HD13 1 1 
       10 16403 2 1 15 ILE HG12 H  12.981  -4.337  -2.154 1.00 . B B . 14 ILE HG12 1 1 
       10 16404 2 1 15 ILE HG13 H  12.555  -2.758  -1.484 1.00 . B B . 14 ILE HG13 1 1 
       10 16405 2 1 15 ILE HG21 H  15.810  -2.200  -3.132 1.00 . B B . 14 ILE HG21 1 1 
       10 16406 2 1 15 ILE HG22 H  14.839  -1.840  -1.685 1.00 . B B . 14 ILE HG22 1 1 
       10 16407 2 1 15 ILE HG23 H  15.260  -3.510  -2.087 1.00 . B B . 14 ILE HG23 1 1 
       10 16408 2 1 15 ILE N    N  12.399  -1.584  -5.102 1.00 . B B . 14 ILE N    1 1 
       10 16409 2 1 15 ILE O    O  14.446   0.595  -3.253 1.00 . B B . 14 ILE O    1 1 
       10 16410 2 1 16 LYS C    C  14.894   2.185  -5.821 1.00 . B B . 15 LYS C    1 1 
       10 16411 2 1 16 LYS CA   C  15.694   0.875  -5.683 1.00 . B B . 15 LYS CA   1 1 
       10 16412 2 1 16 LYS CB   C  16.440   0.453  -6.960 1.00 . B B . 15 LYS CB   1 1 
       10 16413 2 1 16 LYS CD   C  18.308  -0.767  -5.754 1.00 . B B . 15 LYS CD   1 1 
       10 16414 2 1 16 LYS CE   C  19.827  -0.891  -5.595 1.00 . B B . 15 LYS CE   1 1 
       10 16415 2 1 16 LYS CG   C  17.957   0.352  -6.750 1.00 . B B . 15 LYS CG   1 1 
       10 16416 2 1 16 LYS H    H  14.662  -0.920  -6.012 1.00 . B B . 15 LYS H    1 1 
       10 16417 2 1 16 LYS HA   H  16.414   1.053  -4.885 1.00 . B B . 15 LYS HA   1 1 
       10 16418 2 1 16 LYS HB2  H  16.097  -0.519  -7.314 1.00 . B B . 15 LYS HB2  1 1 
       10 16419 2 1 16 LYS HB3  H  16.194   1.160  -7.742 1.00 . B B . 15 LYS HB3  1 1 
       10 16420 2 1 16 LYS HD2  H  17.872  -0.554  -4.778 1.00 . B B . 15 LYS HD2  1 1 
       10 16421 2 1 16 LYS HD3  H  17.895  -1.714  -6.109 1.00 . B B . 15 LYS HD3  1 1 
       10 16422 2 1 16 LYS HE2  H  20.259  -1.280  -6.519 1.00 . B B . 15 LYS HE2  1 1 
       10 16423 2 1 16 LYS HE3  H  20.258   0.091  -5.392 1.00 . B B . 15 LYS HE3  1 1 
       10 16424 2 1 16 LYS HG2  H  18.416   0.129  -7.716 1.00 . B B . 15 LYS HG2  1 1 
       10 16425 2 1 16 LYS HG3  H  18.335   1.313  -6.397 1.00 . B B . 15 LYS HG3  1 1 
       10 16426 2 1 16 LYS HZ1  H  19.812  -1.418  -3.616 1.00 . B B . 15 LYS HZ1  1 1 
       10 16427 2 1 16 LYS HZ2  H  19.780  -2.707  -4.641 1.00 . B B . 15 LYS HZ2  1 1 
       10 16428 2 1 16 LYS HZ3  H  21.181  -1.871  -4.410 1.00 . B B . 15 LYS HZ3  1 1 
       10 16429 2 1 16 LYS N    N  14.841  -0.224  -5.295 1.00 . B B . 15 LYS N    1 1 
       10 16430 2 1 16 LYS NZ   N  20.177  -1.791  -4.482 1.00 . B B . 15 LYS NZ   1 1 
       10 16431 2 1 16 LYS O    O  15.292   3.207  -5.258 1.00 . B B . 15 LYS O    1 1 
       10 16432 2 1 17 GLN C    C  12.511   3.964  -5.385 1.00 . B B . 16 GLN C    1 1 
       10 16433 2 1 17 GLN CA   C  12.983   3.411  -6.732 1.00 . B B . 16 GLN CA   1 1 
       10 16434 2 1 17 GLN CB   C  11.781   3.174  -7.661 1.00 . B B . 16 GLN CB   1 1 
       10 16435 2 1 17 GLN CD   C  13.045   2.389  -9.747 1.00 . B B . 16 GLN CD   1 1 
       10 16436 2 1 17 GLN CG   C  12.079   3.404  -9.150 1.00 . B B . 16 GLN CG   1 1 
       10 16437 2 1 17 GLN H    H  13.399   1.288  -6.869 1.00 . B B . 16 GLN H    1 1 
       10 16438 2 1 17 GLN HA   H  13.621   4.173  -7.180 1.00 . B B . 16 GLN HA   1 1 
       10 16439 2 1 17 GLN HB2  H  11.377   2.176  -7.511 1.00 . B B . 16 GLN HB2  1 1 
       10 16440 2 1 17 GLN HB3  H  11.000   3.889  -7.397 1.00 . B B . 16 GLN HB3  1 1 
       10 16441 2 1 17 GLN HE21 H  14.670   3.373  -9.024 1.00 . B B . 16 GLN HE21 1 1 
       10 16442 2 1 17 GLN HE22 H  14.980   1.898  -9.931 1.00 . B B . 16 GLN HE22 1 1 
       10 16443 2 1 17 GLN HG2  H  11.139   3.329  -9.696 1.00 . B B . 16 GLN HG2  1 1 
       10 16444 2 1 17 GLN HG3  H  12.470   4.412  -9.297 1.00 . B B . 16 GLN HG3  1 1 
       10 16445 2 1 17 GLN N    N  13.765   2.185  -6.537 1.00 . B B . 16 GLN N    1 1 
       10 16446 2 1 17 GLN NE2  N  14.345   2.587  -9.564 1.00 . B B . 16 GLN NE2  1 1 
       10 16447 2 1 17 GLN O    O  12.480   5.173  -5.169 1.00 . B B . 16 GLN O    1 1 
       10 16448 2 1 17 GLN OE1  O  12.630   1.442 -10.406 1.00 . B B . 16 GLN OE1  1 1 
       10 16449 2 1 18 TYR C    C  12.816   4.171  -2.409 1.00 . B B . 17 TYR C    1 1 
       10 16450 2 1 18 TYR CA   C  11.723   3.399  -3.127 1.00 . B B . 17 TYR CA   1 1 
       10 16451 2 1 18 TYR CB   C  11.372   2.107  -2.368 1.00 . B B . 17 TYR CB   1 1 
       10 16452 2 1 18 TYR CD1  C   9.207   1.257  -3.368 1.00 . B B . 17 TYR CD1  1 1 
       10 16453 2 1 18 TYR CD2  C   9.262   1.811  -1.001 1.00 . B B . 17 TYR CD2  1 1 
       10 16454 2 1 18 TYR CE1  C   7.888   0.801  -3.223 1.00 . B B . 17 TYR CE1  1 1 
       10 16455 2 1 18 TYR CE2  C   7.967   1.293  -0.846 1.00 . B B . 17 TYR CE2  1 1 
       10 16456 2 1 18 TYR CG   C   9.903   1.758  -2.256 1.00 . B B . 17 TYR CG   1 1 
       10 16457 2 1 18 TYR CZ   C   7.279   0.783  -1.958 1.00 . B B . 17 TYR CZ   1 1 
       10 16458 2 1 18 TYR H    H  12.285   2.103  -4.699 1.00 . B B . 17 TYR H    1 1 
       10 16459 2 1 18 TYR HA   H  10.866   4.063  -3.190 1.00 . B B . 17 TYR HA   1 1 
       10 16460 2 1 18 TYR HB2  H  11.895   1.263  -2.811 1.00 . B B . 17 TYR HB2  1 1 
       10 16461 2 1 18 TYR HB3  H  11.749   2.188  -1.358 1.00 . B B . 17 TYR HB3  1 1 
       10 16462 2 1 18 TYR HD1  H   9.665   1.236  -4.343 1.00 . B B . 17 TYR HD1  1 1 
       10 16463 2 1 18 TYR HD2  H   9.745   2.277  -0.157 1.00 . B B . 17 TYR HD2  1 1 
       10 16464 2 1 18 TYR HE1  H   7.355   0.438  -4.086 1.00 . B B . 17 TYR HE1  1 1 
       10 16465 2 1 18 TYR HE2  H   7.475   1.334   0.115 1.00 . B B . 17 TYR HE2  1 1 
       10 16466 2 1 18 TYR HH   H   5.483   0.602  -2.645 1.00 . B B . 17 TYR HH   1 1 
       10 16467 2 1 18 TYR N    N  12.161   3.075  -4.466 1.00 . B B . 17 TYR N    1 1 
       10 16468 2 1 18 TYR O    O  12.525   5.144  -1.724 1.00 . B B . 17 TYR O    1 1 
       10 16469 2 1 18 TYR OH   O   5.972   0.445  -1.830 1.00 . B B . 17 TYR OH   1 1 
       10 16470 2 1 19 ARG C    C  15.329   5.833  -2.541 1.00 . B B . 18 ARG C    1 1 
       10 16471 2 1 19 ARG CA   C  15.184   4.450  -1.931 1.00 . B B . 18 ARG CA   1 1 
       10 16472 2 1 19 ARG CB   C  16.495   3.658  -2.033 1.00 . B B . 18 ARG CB   1 1 
       10 16473 2 1 19 ARG CD   C  17.993   1.988  -0.886 1.00 . B B . 18 ARG CD   1 1 
       10 16474 2 1 19 ARG CG   C  16.581   2.587  -0.940 1.00 . B B . 18 ARG CG   1 1 
       10 16475 2 1 19 ARG CZ   C  17.758   0.042   0.653 1.00 . B B . 18 ARG CZ   1 1 
       10 16476 2 1 19 ARG H    H  14.251   3.117  -3.334 1.00 . B B . 18 ARG H    1 1 
       10 16477 2 1 19 ARG HA   H  14.947   4.599  -0.883 1.00 . B B . 18 ARG HA   1 1 
       10 16478 2 1 19 ARG HB2  H  16.605   3.209  -3.019 1.00 . B B . 18 ARG HB2  1 1 
       10 16479 2 1 19 ARG HB3  H  17.316   4.363  -1.880 1.00 . B B . 18 ARG HB3  1 1 
       10 16480 2 1 19 ARG HD2  H  18.166   1.343  -1.749 1.00 . B B . 18 ARG HD2  1 1 
       10 16481 2 1 19 ARG HD3  H  18.724   2.797  -0.920 1.00 . B B . 18 ARG HD3  1 1 
       10 16482 2 1 19 ARG HE   H  18.758   1.755   1.076 1.00 . B B . 18 ARG HE   1 1 
       10 16483 2 1 19 ARG HG2  H  16.370   3.052   0.024 1.00 . B B . 18 ARG HG2  1 1 
       10 16484 2 1 19 ARG HG3  H  15.838   1.813  -1.127 1.00 . B B . 18 ARG HG3  1 1 
       10 16485 2 1 19 ARG HH11 H  16.784  -0.174  -1.117 1.00 . B B . 18 ARG HH11 1 1 
       10 16486 2 1 19 ARG HH12 H  16.661  -1.543  -0.049 1.00 . B B . 18 ARG HH12 1 1 
       10 16487 2 1 19 ARG HH21 H  18.550   0.025   2.529 1.00 . B B . 18 ARG HH21 1 1 
       10 16488 2 1 19 ARG HH22 H  17.668  -1.411   2.093 1.00 . B B . 18 ARG HH22 1 1 
       10 16489 2 1 19 ARG N    N  14.075   3.763  -2.575 1.00 . B B . 18 ARG N    1 1 
       10 16490 2 1 19 ARG NE   N  18.220   1.266   0.372 1.00 . B B . 18 ARG NE   1 1 
       10 16491 2 1 19 ARG NH1  N  17.036  -0.628  -0.250 1.00 . B B . 18 ARG NH1  1 1 
       10 16492 2 1 19 ARG NH2  N  18.018  -0.497   1.848 1.00 . B B . 18 ARG NH2  1 1 
       10 16493 2 1 19 ARG O    O  15.487   6.825  -1.833 1.00 . B B . 18 ARG O    1 1 
       10 16494 2 1 20 GLU C    C  14.235   8.087  -4.063 1.00 . B B . 19 GLU C    1 1 
       10 16495 2 1 20 GLU CA   C  15.291   7.118  -4.612 1.00 . B B . 19 GLU CA   1 1 
       10 16496 2 1 20 GLU CB   C  15.093   6.822  -6.104 1.00 . B B . 19 GLU CB   1 1 
       10 16497 2 1 20 GLU CD   C  15.309   7.771  -8.420 1.00 . B B . 19 GLU CD   1 1 
       10 16498 2 1 20 GLU CG   C  15.783   7.873  -6.977 1.00 . B B . 19 GLU CG   1 1 
       10 16499 2 1 20 GLU H    H  15.119   4.996  -4.345 1.00 . B B . 19 GLU H    1 1 
       10 16500 2 1 20 GLU HA   H  16.278   7.558  -4.473 1.00 . B B . 19 GLU HA   1 1 
       10 16501 2 1 20 GLU HB2  H  15.514   5.849  -6.364 1.00 . B B . 19 GLU HB2  1 1 
       10 16502 2 1 20 GLU HB3  H  14.027   6.812  -6.330 1.00 . B B . 19 GLU HB3  1 1 
       10 16503 2 1 20 GLU HG2  H  15.563   8.867  -6.589 1.00 . B B . 19 GLU HG2  1 1 
       10 16504 2 1 20 GLU HG3  H  16.862   7.726  -6.945 1.00 . B B . 19 GLU HG3  1 1 
       10 16505 2 1 20 GLU N    N  15.257   5.877  -3.865 1.00 . B B . 19 GLU N    1 1 
       10 16506 2 1 20 GLU O    O  14.524   9.258  -3.827 1.00 . B B . 19 GLU O    1 1 
       10 16507 2 1 20 GLU OE1  O  15.672   6.766  -9.067 1.00 . B B . 19 GLU OE1  1 1 
       10 16508 2 1 20 GLU OE2  O  14.572   8.691  -8.835 1.00 . B B . 19 GLU OE2  1 1 
       10 16509 2 1 21 ALA C    C  11.995   8.789  -1.948 1.00 . B B . 20 ALA C    1 1 
       10 16510 2 1 21 ALA CA   C  11.914   8.481  -3.451 1.00 . B B . 20 ALA CA   1 1 
       10 16511 2 1 21 ALA CB   C  10.573   7.902  -3.941 1.00 . B B . 20 ALA CB   1 1 
       10 16512 2 1 21 ALA H    H  12.833   6.605  -4.007 1.00 . B B . 20 ALA H    1 1 
       10 16513 2 1 21 ALA HA   H  12.013   9.460  -3.931 1.00 . B B . 20 ALA HA   1 1 
       10 16514 2 1 21 ALA HB1  H  10.657   7.571  -4.981 1.00 . B B . 20 ALA HB1  1 1 
       10 16515 2 1 21 ALA HB2  H  10.290   7.038  -3.354 1.00 . B B . 20 ALA HB2  1 1 
       10 16516 2 1 21 ALA HB3  H   9.767   8.641  -3.907 1.00 . B B . 20 ALA HB3  1 1 
       10 16517 2 1 21 ALA N    N  13.005   7.604  -3.863 1.00 . B B . 20 ALA N    1 1 
       10 16518 2 1 21 ALA O    O  11.637   9.889  -1.537 1.00 . B B . 20 ALA O    1 1 
       10 16519 2 1 22 LEU C    C  13.003   9.373   0.790 1.00 . B B . 21 LEU C    1 1 
       10 16520 2 1 22 LEU CA   C  12.608   7.967   0.334 1.00 . B B . 21 LEU CA   1 1 
       10 16521 2 1 22 LEU CB   C  13.623   6.926   0.865 1.00 . B B . 21 LEU CB   1 1 
       10 16522 2 1 22 LEU CD1  C  13.772   7.678   3.355 1.00 . B B . 21 LEU CD1  1 1 
       10 16523 2 1 22 LEU CD2  C  12.259   5.831   2.708 1.00 . B B . 21 LEU CD2  1 1 
       10 16524 2 1 22 LEU CG   C  13.567   6.536   2.356 1.00 . B B . 21 LEU CG   1 1 
       10 16525 2 1 22 LEU H    H  12.785   6.982  -1.540 1.00 . B B . 21 LEU H    1 1 
       10 16526 2 1 22 LEU HA   H  11.616   7.747   0.719 1.00 . B B . 21 LEU HA   1 1 
       10 16527 2 1 22 LEU HB2  H  13.474   5.997   0.325 1.00 . B B . 21 LEU HB2  1 1 
       10 16528 2 1 22 LEU HB3  H  14.633   7.271   0.642 1.00 . B B . 21 LEU HB3  1 1 
       10 16529 2 1 22 LEU HD11 H  14.633   8.279   3.071 1.00 . B B . 21 LEU HD11 1 1 
       10 16530 2 1 22 LEU HD12 H  12.878   8.297   3.418 1.00 . B B . 21 LEU HD12 1 1 
       10 16531 2 1 22 LEU HD13 H  13.952   7.250   4.344 1.00 . B B . 21 LEU HD13 1 1 
       10 16532 2 1 22 LEU HD21 H  11.428   6.491   2.483 1.00 . B B . 21 LEU HD21 1 1 
       10 16533 2 1 22 LEU HD22 H  12.162   4.902   2.146 1.00 . B B . 21 LEU HD22 1 1 
       10 16534 2 1 22 LEU HD23 H  12.234   5.615   3.775 1.00 . B B . 21 LEU HD23 1 1 
       10 16535 2 1 22 LEU HG   H  14.376   5.824   2.521 1.00 . B B . 21 LEU HG   1 1 
       10 16536 2 1 22 LEU N    N  12.510   7.865  -1.128 1.00 . B B . 21 LEU N    1 1 
       10 16537 2 1 22 LEU O    O  12.331   9.973   1.623 1.00 . B B . 21 LEU O    1 1 
       10 16538 2 1 23 GLU C    C  13.782  12.327   0.337 1.00 . B B . 22 GLU C    1 1 
       10 16539 2 1 23 GLU CA   C  14.689  11.153   0.686 1.00 . B B . 22 GLU CA   1 1 
       10 16540 2 1 23 GLU CB   C  16.071  11.337   0.046 1.00 . B B . 22 GLU CB   1 1 
       10 16541 2 1 23 GLU CD   C  17.427  10.605   2.057 1.00 . B B . 22 GLU CD   1 1 
       10 16542 2 1 23 GLU CG   C  17.097  10.332   0.592 1.00 . B B . 22 GLU CG   1 1 
       10 16543 2 1 23 GLU H    H  14.504   9.407  -0.531 1.00 . B B . 22 GLU H    1 1 
       10 16544 2 1 23 GLU HA   H  14.787  11.131   1.770 1.00 . B B . 22 GLU HA   1 1 
       10 16545 2 1 23 GLU HB2  H  15.990  11.228  -1.036 1.00 . B B . 22 GLU HB2  1 1 
       10 16546 2 1 23 GLU HB3  H  16.425  12.347   0.262 1.00 . B B . 22 GLU HB3  1 1 
       10 16547 2 1 23 GLU HG2  H  16.728   9.313   0.482 1.00 . B B . 22 GLU HG2  1 1 
       10 16548 2 1 23 GLU HG3  H  18.018  10.427   0.018 1.00 . B B . 22 GLU HG3  1 1 
       10 16549 2 1 23 GLU N    N  14.100   9.896   0.248 1.00 . B B . 22 GLU N    1 1 
       10 16550 2 1 23 GLU O    O  13.687  13.287   1.096 1.00 . B B . 22 GLU O    1 1 
       10 16551 2 1 23 GLU OE1  O  18.165  11.585   2.298 1.00 . B B . 22 GLU OE1  1 1 
       10 16552 2 1 23 GLU OE2  O  16.926   9.841   2.911 1.00 . B B . 22 GLU OE2  1 1 
       10 16553 2 1 24 TYR C    C  10.944  13.199  -0.318 1.00 . B B . 23 TYR C    1 1 
       10 16554 2 1 24 TYR CA   C  12.174  13.272  -1.219 1.00 . B B . 23 TYR CA   1 1 
       10 16555 2 1 24 TYR CB   C  11.831  13.085  -2.704 1.00 . B B . 23 TYR CB   1 1 
       10 16556 2 1 24 TYR CD1  C  13.928  13.894  -3.859 1.00 . B B . 23 TYR CD1  1 1 
       10 16557 2 1 24 TYR CD2  C  11.866  15.149  -4.172 1.00 . B B . 23 TYR CD2  1 1 
       10 16558 2 1 24 TYR CE1  C  14.587  14.754  -4.754 1.00 . B B . 23 TYR CE1  1 1 
       10 16559 2 1 24 TYR CE2  C  12.527  16.012  -5.062 1.00 . B B . 23 TYR CE2  1 1 
       10 16560 2 1 24 TYR CG   C  12.558  14.070  -3.594 1.00 . B B . 23 TYR CG   1 1 
       10 16561 2 1 24 TYR CZ   C  13.882  15.803  -5.367 1.00 . B B . 23 TYR CZ   1 1 
       10 16562 2 1 24 TYR H    H  13.177  11.405  -1.356 1.00 . B B . 23 TYR H    1 1 
       10 16563 2 1 24 TYR HA   H  12.612  14.262  -1.083 1.00 . B B . 23 TYR HA   1 1 
       10 16564 2 1 24 TYR HB2  H  12.091  12.076  -3.026 1.00 . B B . 23 TYR HB2  1 1 
       10 16565 2 1 24 TYR HB3  H  10.756  13.175  -2.852 1.00 . B B . 23 TYR HB3  1 1 
       10 16566 2 1 24 TYR HD1  H  14.465  13.069  -3.412 1.00 . B B . 23 TYR HD1  1 1 
       10 16567 2 1 24 TYR HD2  H  10.822  15.313  -3.945 1.00 . B B . 23 TYR HD2  1 1 
       10 16568 2 1 24 TYR HE1  H  15.627  14.580  -4.989 1.00 . B B . 23 TYR HE1  1 1 
       10 16569 2 1 24 TYR HE2  H  11.993  16.830  -5.523 1.00 . B B . 23 TYR HE2  1 1 
       10 16570 2 1 24 TYR HH   H  15.407  16.347  -6.439 1.00 . B B . 23 TYR HH   1 1 
       10 16571 2 1 24 TYR N    N  13.136  12.263  -0.820 1.00 . B B . 23 TYR N    1 1 
       10 16572 2 1 24 TYR O    O  10.368  14.227   0.029 1.00 . B B . 23 TYR O    1 1 
       10 16573 2 1 24 TYR OH   O  14.504  16.616  -6.267 1.00 . B B . 23 TYR OH   1 1 
       10 16574 2 1 25 VAL C    C   9.464  12.054   2.288 1.00 . B B . 24 VAL C    1 1 
       10 16575 2 1 25 VAL CA   C   9.283  11.792   0.781 1.00 . B B . 24 VAL CA   1 1 
       10 16576 2 1 25 VAL CB   C   8.709  10.402   0.451 1.00 . B B . 24 VAL CB   1 1 
       10 16577 2 1 25 VAL CG1  C   7.412  10.134   1.222 1.00 . B B . 24 VAL CG1  1 1 
       10 16578 2 1 25 VAL CG2  C   8.389  10.304  -1.049 1.00 . B B . 24 VAL CG2  1 1 
       10 16579 2 1 25 VAL H    H  11.058  11.179  -0.284 1.00 . B B . 24 VAL H    1 1 
       10 16580 2 1 25 VAL HA   H   8.552  12.521   0.429 1.00 . B B . 24 VAL HA   1 1 
       10 16581 2 1 25 VAL HB   H   9.448   9.644   0.709 1.00 . B B . 24 VAL HB   1 1 
       10 16582 2 1 25 VAL HG11 H   7.620  10.043   2.286 1.00 . B B . 24 VAL HG11 1 1 
       10 16583 2 1 25 VAL HG12 H   6.707  10.953   1.068 1.00 . B B . 24 VAL HG12 1 1 
       10 16584 2 1 25 VAL HG13 H   6.952   9.208   0.881 1.00 . B B . 24 VAL HG13 1 1 
       10 16585 2 1 25 VAL HG21 H   7.644  11.054  -1.310 1.00 . B B . 24 VAL HG21 1 1 
       10 16586 2 1 25 VAL HG22 H   9.269  10.480  -1.662 1.00 . B B . 24 VAL HG22 1 1 
       10 16587 2 1 25 VAL HG23 H   8.003   9.313  -1.281 1.00 . B B . 24 VAL HG23 1 1 
       10 16588 2 1 25 VAL N    N  10.527  11.986   0.042 1.00 . B B . 24 VAL N    1 1 
       10 16589 2 1 25 VAL O    O   8.520  12.469   2.955 1.00 . B B . 24 VAL O    1 1 
       10 16590 2 1 26 LYS C    C   9.965  11.291   5.180 1.00 . B B . 25 LYS C    1 1 
       10 16591 2 1 26 LYS CA   C  10.991  11.945   4.246 1.00 . B B . 25 LYS CA   1 1 
       10 16592 2 1 26 LYS CB   C  11.256  13.415   4.615 1.00 . B B . 25 LYS CB   1 1 
       10 16593 2 1 26 LYS CD   C  13.461  14.621   4.995 1.00 . B B . 25 LYS CD   1 1 
       10 16594 2 1 26 LYS CE   C  12.841  15.892   5.590 1.00 . B B . 25 LYS CE   1 1 
       10 16595 2 1 26 LYS CG   C  12.538  13.954   3.963 1.00 . B B . 25 LYS CG   1 1 
       10 16596 2 1 26 LYS H    H  11.373  11.433   2.220 1.00 . B B . 25 LYS H    1 1 
       10 16597 2 1 26 LYS HA   H  11.921  11.399   4.409 1.00 . B B . 25 LYS HA   1 1 
       10 16598 2 1 26 LYS HB2  H  10.401  14.033   4.334 1.00 . B B . 25 LYS HB2  1 1 
       10 16599 2 1 26 LYS HB3  H  11.367  13.461   5.698 1.00 . B B . 25 LYS HB3  1 1 
       10 16600 2 1 26 LYS HD2  H  13.675  13.901   5.787 1.00 . B B . 25 LYS HD2  1 1 
       10 16601 2 1 26 LYS HD3  H  14.401  14.876   4.501 1.00 . B B . 25 LYS HD3  1 1 
       10 16602 2 1 26 LYS HE2  H  12.752  16.648   4.807 1.00 . B B . 25 LYS HE2  1 1 
       10 16603 2 1 26 LYS HE3  H  11.844  15.686   5.984 1.00 . B B . 25 LYS HE3  1 1 
       10 16604 2 1 26 LYS HG2  H  13.093  13.129   3.515 1.00 . B B . 25 LYS HG2  1 1 
       10 16605 2 1 26 LYS HG3  H  12.282  14.648   3.159 1.00 . B B . 25 LYS HG3  1 1 
       10 16606 2 1 26 LYS HZ1  H  13.724  15.740   7.429 1.00 . B B . 25 LYS HZ1  1 1 
       10 16607 2 1 26 LYS HZ2  H  14.599  16.624   6.346 1.00 . B B . 25 LYS HZ2  1 1 
       10 16608 2 1 26 LYS HZ3  H  13.254  17.272   7.047 1.00 . B B . 25 LYS HZ3  1 1 
       10 16609 2 1 26 LYS N    N  10.657  11.800   2.832 1.00 . B B . 25 LYS N    1 1 
       10 16610 2 1 26 LYS NZ   N  13.669  16.423   6.686 1.00 . B B . 25 LYS NZ   1 1 
       10 16611 2 1 26 LYS O    O   9.405  11.933   6.065 1.00 . B B . 25 LYS O    1 1 
       10 16612 2 1 27 LEU C    C   9.826   7.885   6.249 1.00 . B B . 26 LEU C    1 1 
       10 16613 2 1 27 LEU CA   C   9.035   9.169   5.999 1.00 . B B . 26 LEU CA   1 1 
       10 16614 2 1 27 LEU CB   C   7.645   8.859   5.413 1.00 . B B . 26 LEU CB   1 1 
       10 16615 2 1 27 LEU CD1  C   5.296   9.674   5.167 1.00 . B B . 26 LEU CD1  1 1 
       10 16616 2 1 27 LEU CD2  C   6.080   8.851   7.398 1.00 . B B . 26 LEU CD2  1 1 
       10 16617 2 1 27 LEU CG   C   6.495   9.591   6.118 1.00 . B B . 26 LEU CG   1 1 
       10 16618 2 1 27 LEU H    H  10.290   9.495   4.312 1.00 . B B . 26 LEU H    1 1 
       10 16619 2 1 27 LEU HA   H   8.910   9.720   6.928 1.00 . B B . 26 LEU HA   1 1 
       10 16620 2 1 27 LEU HB2  H   7.646   9.159   4.366 1.00 . B B . 26 LEU HB2  1 1 
       10 16621 2 1 27 LEU HB3  H   7.446   7.788   5.455 1.00 . B B . 26 LEU HB3  1 1 
       10 16622 2 1 27 LEU HD11 H   5.534  10.337   4.334 1.00 . B B . 26 LEU HD11 1 1 
       10 16623 2 1 27 LEU HD12 H   5.060   8.689   4.767 1.00 . B B . 26 LEU HD12 1 1 
       10 16624 2 1 27 LEU HD13 H   4.425  10.068   5.690 1.00 . B B . 26 LEU HD13 1 1 
       10 16625 2 1 27 LEU HD21 H   5.250   9.374   7.876 1.00 . B B . 26 LEU HD21 1 1 
       10 16626 2 1 27 LEU HD22 H   5.763   7.836   7.164 1.00 . B B . 26 LEU HD22 1 1 
       10 16627 2 1 27 LEU HD23 H   6.909   8.808   8.099 1.00 . B B . 26 LEU HD23 1 1 
       10 16628 2 1 27 LEU HG   H   6.799  10.609   6.366 1.00 . B B . 26 LEU HG   1 1 
       10 16629 2 1 27 LEU N    N   9.797   9.974   5.054 1.00 . B B . 26 LEU N    1 1 
       10 16630 2 1 27 LEU O    O  10.034   7.128   5.301 1.00 . B B . 26 LEU O    1 1 
       10 16631 2 1 28 PRO C    C  10.140   5.124   7.419 1.00 . B B . 27 PRO C    1 1 
       10 16632 2 1 28 PRO CA   C  10.996   6.350   7.748 1.00 . B B . 27 PRO CA   1 1 
       10 16633 2 1 28 PRO CB   C  11.384   6.398   9.229 1.00 . B B . 27 PRO CB   1 1 
       10 16634 2 1 28 PRO CD   C  10.070   8.332   8.715 1.00 . B B . 27 PRO CD   1 1 
       10 16635 2 1 28 PRO CG   C  10.350   7.339   9.846 1.00 . B B . 27 PRO CG   1 1 
       10 16636 2 1 28 PRO HA   H  11.903   6.310   7.141 1.00 . B B . 27 PRO HA   1 1 
       10 16637 2 1 28 PRO HB2  H  11.381   5.412   9.696 1.00 . B B . 27 PRO HB2  1 1 
       10 16638 2 1 28 PRO HB3  H  12.376   6.847   9.324 1.00 . B B . 27 PRO HB3  1 1 
       10 16639 2 1 28 PRO HD2  H   9.058   8.717   8.835 1.00 . B B . 27 PRO HD2  1 1 
       10 16640 2 1 28 PRO HD3  H  10.787   9.154   8.755 1.00 . B B . 27 PRO HD3  1 1 
       10 16641 2 1 28 PRO HG2  H   9.442   6.778  10.074 1.00 . B B . 27 PRO HG2  1 1 
       10 16642 2 1 28 PRO HG3  H  10.719   7.830  10.747 1.00 . B B . 27 PRO HG3  1 1 
       10 16643 2 1 28 PRO N    N  10.269   7.583   7.483 1.00 . B B . 27 PRO N    1 1 
       10 16644 2 1 28 PRO O    O  10.669   4.078   7.058 1.00 . B B . 27 PRO O    1 1 
       10 16645 2 1 29 VAL C    C   8.179   3.580   5.830 1.00 . B B . 28 VAL C    1 1 
       10 16646 2 1 29 VAL CA   C   7.905   4.153   7.224 1.00 . B B . 28 VAL CA   1 1 
       10 16647 2 1 29 VAL CB   C   6.445   4.576   7.414 1.00 . B B . 28 VAL CB   1 1 
       10 16648 2 1 29 VAL CG1  C   5.518   3.375   7.188 1.00 . B B . 28 VAL CG1  1 1 
       10 16649 2 1 29 VAL CG2  C   6.192   5.135   8.822 1.00 . B B . 28 VAL CG2  1 1 
       10 16650 2 1 29 VAL H    H   8.423   6.122   7.828 1.00 . B B . 28 VAL H    1 1 
       10 16651 2 1 29 VAL HA   H   8.085   3.367   7.945 1.00 . B B . 28 VAL HA   1 1 
       10 16652 2 1 29 VAL HB   H   6.223   5.341   6.681 1.00 . B B . 28 VAL HB   1 1 
       10 16653 2 1 29 VAL HG11 H   5.523   3.099   6.134 1.00 . B B . 28 VAL HG11 1 1 
       10 16654 2 1 29 VAL HG12 H   5.847   2.522   7.783 1.00 . B B . 28 VAL HG12 1 1 
       10 16655 2 1 29 VAL HG13 H   4.498   3.622   7.474 1.00 . B B . 28 VAL HG13 1 1 
       10 16656 2 1 29 VAL HG21 H   6.450   4.385   9.570 1.00 . B B . 28 VAL HG21 1 1 
       10 16657 2 1 29 VAL HG22 H   6.777   6.035   8.999 1.00 . B B . 28 VAL HG22 1 1 
       10 16658 2 1 29 VAL HG23 H   5.137   5.391   8.927 1.00 . B B . 28 VAL HG23 1 1 
       10 16659 2 1 29 VAL N    N   8.814   5.246   7.527 1.00 . B B . 28 VAL N    1 1 
       10 16660 2 1 29 VAL O    O   8.220   2.368   5.671 1.00 . B B . 28 VAL O    1 1 
       10 16661 2 1 30 LEU C    C   9.959   3.030   3.559 1.00 . B B . 29 LEU C    1 1 
       10 16662 2 1 30 LEU CA   C   8.756   3.963   3.495 1.00 . B B . 29 LEU CA   1 1 
       10 16663 2 1 30 LEU CB   C   9.059   5.167   2.604 1.00 . B B . 29 LEU CB   1 1 
       10 16664 2 1 30 LEU CD1  C   6.859   6.422   2.718 1.00 . B B . 29 LEU CD1  1 1 
       10 16665 2 1 30 LEU CD2  C   8.365   6.645   0.744 1.00 . B B . 29 LEU CD2  1 1 
       10 16666 2 1 30 LEU CG   C   7.853   5.686   1.823 1.00 . B B . 29 LEU CG   1 1 
       10 16667 2 1 30 LEU H    H   8.564   5.399   4.989 1.00 . B B . 29 LEU H    1 1 
       10 16668 2 1 30 LEU HA   H   7.923   3.401   3.076 1.00 . B B . 29 LEU HA   1 1 
       10 16669 2 1 30 LEU HB2  H   9.477   5.978   3.192 1.00 . B B . 29 LEU HB2  1 1 
       10 16670 2 1 30 LEU HB3  H   9.799   4.845   1.883 1.00 . B B . 29 LEU HB3  1 1 
       10 16671 2 1 30 LEU HD11 H   6.482   5.758   3.496 1.00 . B B . 29 LEU HD11 1 1 
       10 16672 2 1 30 LEU HD12 H   7.353   7.276   3.173 1.00 . B B . 29 LEU HD12 1 1 
       10 16673 2 1 30 LEU HD13 H   6.022   6.778   2.116 1.00 . B B . 29 LEU HD13 1 1 
       10 16674 2 1 30 LEU HD21 H   8.863   7.490   1.216 1.00 . B B . 29 LEU HD21 1 1 
       10 16675 2 1 30 LEU HD22 H   9.082   6.137   0.101 1.00 . B B . 29 LEU HD22 1 1 
       10 16676 2 1 30 LEU HD23 H   7.535   7.004   0.138 1.00 . B B . 29 LEU HD23 1 1 
       10 16677 2 1 30 LEU HG   H   7.352   4.841   1.361 1.00 . B B . 29 LEU HG   1 1 
       10 16678 2 1 30 LEU N    N   8.429   4.420   4.826 1.00 . B B . 29 LEU N    1 1 
       10 16679 2 1 30 LEU O    O   9.938   1.962   2.959 1.00 . B B . 29 LEU O    1 1 
       10 16680 2 1 31 ALA C    C  11.747   1.221   5.122 1.00 . B B . 30 ALA C    1 1 
       10 16681 2 1 31 ALA CA   C  12.152   2.534   4.457 1.00 . B B . 30 ALA CA   1 1 
       10 16682 2 1 31 ALA CB   C  13.294   3.213   5.220 1.00 . B B . 30 ALA CB   1 1 
       10 16683 2 1 31 ALA H    H  10.970   4.240   4.860 1.00 . B B . 30 ALA H    1 1 
       10 16684 2 1 31 ALA HA   H  12.479   2.351   3.442 1.00 . B B . 30 ALA HA   1 1 
       10 16685 2 1 31 ALA HB1  H  13.626   4.108   4.697 1.00 . B B . 30 ALA HB1  1 1 
       10 16686 2 1 31 ALA HB2  H  12.981   3.474   6.230 1.00 . B B . 30 ALA HB2  1 1 
       10 16687 2 1 31 ALA HB3  H  14.133   2.522   5.283 1.00 . B B . 30 ALA HB3  1 1 
       10 16688 2 1 31 ALA N    N  11.001   3.397   4.310 1.00 . B B . 30 ALA N    1 1 
       10 16689 2 1 31 ALA O    O  12.253   0.158   4.783 1.00 . B B . 30 ALA O    1 1 
       10 16690 2 1 32 LYS C    C   9.617  -0.827   5.784 1.00 . B B . 31 LYS C    1 1 
       10 16691 2 1 32 LYS CA   C  10.363   0.088   6.759 1.00 . B B . 31 LYS CA   1 1 
       10 16692 2 1 32 LYS CB   C   9.472   0.489   7.942 1.00 . B B . 31 LYS CB   1 1 
       10 16693 2 1 32 LYS CD   C   8.277  -0.307   9.987 1.00 . B B . 31 LYS CD   1 1 
       10 16694 2 1 32 LYS CE   C   8.342  -1.209  11.224 1.00 . B B . 31 LYS CE   1 1 
       10 16695 2 1 32 LYS CG   C   9.421  -0.607   9.011 1.00 . B B . 31 LYS CG   1 1 
       10 16696 2 1 32 LYS H    H  10.348   2.173   6.223 1.00 . B B . 31 LYS H    1 1 
       10 16697 2 1 32 LYS HA   H  11.242  -0.447   7.117 1.00 . B B . 31 LYS HA   1 1 
       10 16698 2 1 32 LYS HB2  H   9.865   1.396   8.404 1.00 . B B . 31 LYS HB2  1 1 
       10 16699 2 1 32 LYS HB3  H   8.464   0.688   7.579 1.00 . B B . 31 LYS HB3  1 1 
       10 16700 2 1 32 LYS HD2  H   8.309   0.740  10.295 1.00 . B B . 31 LYS HD2  1 1 
       10 16701 2 1 32 LYS HD3  H   7.331  -0.481   9.469 1.00 . B B . 31 LYS HD3  1 1 
       10 16702 2 1 32 LYS HE2  H   7.415  -1.098  11.789 1.00 . B B . 31 LYS HE2  1 1 
       10 16703 2 1 32 LYS HE3  H   8.437  -2.252  10.916 1.00 . B B . 31 LYS HE3  1 1 
       10 16704 2 1 32 LYS HG2  H   9.246  -1.578   8.539 1.00 . B B . 31 LYS HG2  1 1 
       10 16705 2 1 32 LYS HG3  H  10.385  -0.636   9.518 1.00 . B B . 31 LYS HG3  1 1 
       10 16706 2 1 32 LYS HZ1  H  10.343  -0.960  11.604 1.00 . B B . 31 LYS HZ1  1 1 
       10 16707 2 1 32 LYS HZ2  H   9.378   0.117  12.392 1.00 . B B . 31 LYS HZ2  1 1 
       10 16708 2 1 32 LYS HZ3  H   9.473  -1.443  12.916 1.00 . B B . 31 LYS HZ3  1 1 
       10 16709 2 1 32 LYS N    N  10.820   1.286   6.072 1.00 . B B . 31 LYS N    1 1 
       10 16710 2 1 32 LYS NZ   N   9.470  -0.846  12.101 1.00 . B B . 31 LYS NZ   1 1 
       10 16711 2 1 32 LYS O    O   9.721  -2.050   5.855 1.00 . B B . 31 LYS O    1 1 
       10 16712 2 1 33 ILE C    C   8.978  -1.583   2.928 1.00 . B B . 32 ILE C    1 1 
       10 16713 2 1 33 ILE CA   C   8.030  -0.959   3.938 1.00 . B B . 32 ILE CA   1 1 
       10 16714 2 1 33 ILE CB   C   6.965  -0.067   3.264 1.00 . B B . 32 ILE CB   1 1 
       10 16715 2 1 33 ILE CD1  C   5.164   1.694   3.695 1.00 . B B . 32 ILE CD1  1 1 
       10 16716 2 1 33 ILE CG1  C   5.944   0.504   4.266 1.00 . B B . 32 ILE CG1  1 1 
       10 16717 2 1 33 ILE CG2  C   6.215  -0.949   2.258 1.00 . B B . 32 ILE CG2  1 1 
       10 16718 2 1 33 ILE H    H   8.973   0.766   4.765 1.00 . B B . 32 ILE H    1 1 
       10 16719 2 1 33 ILE HA   H   7.516  -1.759   4.473 1.00 . B B . 32 ILE HA   1 1 
       10 16720 2 1 33 ILE HB   H   7.455   0.756   2.741 1.00 . B B . 32 ILE HB   1 1 
       10 16721 2 1 33 ILE HD11 H   5.836   2.531   3.513 1.00 . B B . 32 ILE HD11 1 1 
       10 16722 2 1 33 ILE HD12 H   4.662   1.436   2.764 1.00 . B B . 32 ILE HD12 1 1 
       10 16723 2 1 33 ILE HD13 H   4.405   2.000   4.413 1.00 . B B . 32 ILE HD13 1 1 
       10 16724 2 1 33 ILE HG12 H   5.231  -0.268   4.545 1.00 . B B . 32 ILE HG12 1 1 
       10 16725 2 1 33 ILE HG13 H   6.440   0.826   5.177 1.00 . B B . 32 ILE HG13 1 1 
       10 16726 2 1 33 ILE HG21 H   6.839  -1.152   1.389 1.00 . B B . 32 ILE HG21 1 1 
       10 16727 2 1 33 ILE HG22 H   5.970  -1.898   2.735 1.00 . B B . 32 ILE HG22 1 1 
       10 16728 2 1 33 ILE HG23 H   5.292  -0.481   1.921 1.00 . B B . 32 ILE HG23 1 1 
       10 16729 2 1 33 ILE N    N   8.852  -0.228   4.879 1.00 . B B . 32 ILE N    1 1 
       10 16730 2 1 33 ILE O    O   8.901  -2.773   2.674 1.00 . B B . 32 ILE O    1 1 
       10 16731 2 1 34 LEU C    C  11.674  -2.409   2.016 1.00 . B B . 33 LEU C    1 1 
       10 16732 2 1 34 LEU CA   C  10.856  -1.281   1.403 1.00 . B B . 33 LEU CA   1 1 
       10 16733 2 1 34 LEU CB   C  11.616  -0.092   0.799 1.00 . B B . 33 LEU CB   1 1 
       10 16734 2 1 34 LEU CD1  C  14.073  -0.553   1.216 1.00 . B B . 33 LEU CD1  1 1 
       10 16735 2 1 34 LEU CD2  C  13.259   1.727   0.780 1.00 . B B . 33 LEU CD2  1 1 
       10 16736 2 1 34 LEU CG   C  12.908   0.391   1.443 1.00 . B B . 33 LEU CG   1 1 
       10 16737 2 1 34 LEU H    H   9.969   0.170   2.689 1.00 . B B . 33 LEU H    1 1 
       10 16738 2 1 34 LEU HA   H  10.350  -1.757   0.559 1.00 . B B . 33 LEU HA   1 1 
       10 16739 2 1 34 LEU HB2  H  11.831  -0.288  -0.246 1.00 . B B . 33 LEU HB2  1 1 
       10 16740 2 1 34 LEU HB3  H  10.942   0.759   0.857 1.00 . B B . 33 LEU HB3  1 1 
       10 16741 2 1 34 LEU HD11 H  13.980  -1.440   1.833 1.00 . B B . 33 LEU HD11 1 1 
       10 16742 2 1 34 LEU HD12 H  14.092  -0.825   0.165 1.00 . B B . 33 LEU HD12 1 1 
       10 16743 2 1 34 LEU HD13 H  14.981  -0.030   1.499 1.00 . B B . 33 LEU HD13 1 1 
       10 16744 2 1 34 LEU HD21 H  13.498   1.545  -0.269 1.00 . B B . 33 LEU HD21 1 1 
       10 16745 2 1 34 LEU HD22 H  12.416   2.416   0.843 1.00 . B B . 33 LEU HD22 1 1 
       10 16746 2 1 34 LEU HD23 H  14.121   2.174   1.266 1.00 . B B . 33 LEU HD23 1 1 
       10 16747 2 1 34 LEU HG   H  12.765   0.513   2.504 1.00 . B B . 33 LEU HG   1 1 
       10 16748 2 1 34 LEU N    N   9.896  -0.793   2.379 1.00 . B B . 33 LEU N    1 1 
       10 16749 2 1 34 LEU O    O  11.965  -3.374   1.323 1.00 . B B . 33 LEU O    1 1 
       10 16750 2 1 35 GLU C    C  11.785  -4.668   3.980 1.00 . B B . 34 GLU C    1 1 
       10 16751 2 1 35 GLU CA   C  12.657  -3.412   4.024 1.00 . B B . 34 GLU CA   1 1 
       10 16752 2 1 35 GLU CB   C  12.959  -2.964   5.464 1.00 . B B . 34 GLU CB   1 1 
       10 16753 2 1 35 GLU CD   C  13.535  -5.198   6.565 1.00 . B B . 34 GLU CD   1 1 
       10 16754 2 1 35 GLU CG   C  14.037  -3.817   6.149 1.00 . B B . 34 GLU CG   1 1 
       10 16755 2 1 35 GLU H    H  11.794  -1.474   3.811 1.00 . B B . 34 GLU H    1 1 
       10 16756 2 1 35 GLU HA   H  13.588  -3.633   3.509 1.00 . B B . 34 GLU HA   1 1 
       10 16757 2 1 35 GLU HB2  H  13.315  -1.940   5.442 1.00 . B B . 34 GLU HB2  1 1 
       10 16758 2 1 35 GLU HB3  H  12.050  -2.972   6.062 1.00 . B B . 34 GLU HB3  1 1 
       10 16759 2 1 35 GLU HG2  H  14.895  -3.924   5.486 1.00 . B B . 34 GLU HG2  1 1 
       10 16760 2 1 35 GLU HG3  H  14.363  -3.303   7.053 1.00 . B B . 34 GLU HG3  1 1 
       10 16761 2 1 35 GLU N    N  12.011  -2.324   3.306 1.00 . B B . 34 GLU N    1 1 
       10 16762 2 1 35 GLU O    O  12.236  -5.726   3.547 1.00 . B B . 34 GLU O    1 1 
       10 16763 2 1 35 GLU OE1  O  12.491  -5.236   7.251 1.00 . B B . 34 GLU OE1  1 1 
       10 16764 2 1 35 GLU OE2  O  14.220  -6.183   6.214 1.00 . B B . 34 GLU OE2  1 1 
       10 16765 2 1 36 ASP C    C   9.509  -6.301   3.102 1.00 . B B . 35 ASP C    1 1 
       10 16766 2 1 36 ASP CA   C   9.589  -5.641   4.482 1.00 . B B . 35 ASP CA   1 1 
       10 16767 2 1 36 ASP CB   C   8.216  -5.138   4.952 1.00 . B B . 35 ASP CB   1 1 
       10 16768 2 1 36 ASP CG   C   7.272  -6.288   5.288 1.00 . B B . 35 ASP CG   1 1 
       10 16769 2 1 36 ASP H    H  10.274  -3.626   4.805 1.00 . B B . 35 ASP H    1 1 
       10 16770 2 1 36 ASP HA   H   9.953  -6.378   5.200 1.00 . B B . 35 ASP HA   1 1 
       10 16771 2 1 36 ASP HB2  H   8.348  -4.527   5.845 1.00 . B B . 35 ASP HB2  1 1 
       10 16772 2 1 36 ASP HB3  H   7.748  -4.528   4.180 1.00 . B B . 35 ASP HB3  1 1 
       10 16773 2 1 36 ASP N    N  10.546  -4.538   4.453 1.00 . B B . 35 ASP N    1 1 
       10 16774 2 1 36 ASP O    O   9.739  -7.500   2.958 1.00 . B B . 35 ASP O    1 1 
       10 16775 2 1 36 ASP OD1  O   6.912  -7.040   4.360 1.00 . B B . 35 ASP OD1  1 1 
       10 16776 2 1 36 ASP OD2  O   6.909  -6.388   6.482 1.00 . B B . 35 ASP OD2  1 1 
       10 16777 2 1 37 GLU C    C  10.505  -6.669   0.357 1.00 . B B . 36 GLU C    1 1 
       10 16778 2 1 37 GLU CA   C   9.208  -5.921   0.695 1.00 . B B . 36 GLU CA   1 1 
       10 16779 2 1 37 GLU CB   C   8.973  -4.725  -0.237 1.00 . B B . 36 GLU CB   1 1 
       10 16780 2 1 37 GLU CD   C   6.446  -4.468  -0.733 1.00 . B B . 36 GLU CD   1 1 
       10 16781 2 1 37 GLU CG   C   7.666  -3.943   0.024 1.00 . B B . 36 GLU CG   1 1 
       10 16782 2 1 37 GLU H    H   9.099  -4.513   2.277 1.00 . B B . 36 GLU H    1 1 
       10 16783 2 1 37 GLU HA   H   8.369  -6.607   0.582 1.00 . B B . 36 GLU HA   1 1 
       10 16784 2 1 37 GLU HB2  H   9.811  -4.040  -0.125 1.00 . B B . 36 GLU HB2  1 1 
       10 16785 2 1 37 GLU HB3  H   8.967  -5.094  -1.264 1.00 . B B . 36 GLU HB3  1 1 
       10 16786 2 1 37 GLU HG2  H   7.422  -3.932   1.083 1.00 . B B . 36 GLU HG2  1 1 
       10 16787 2 1 37 GLU HG3  H   7.813  -2.915  -0.308 1.00 . B B . 36 GLU HG3  1 1 
       10 16788 2 1 37 GLU N    N   9.246  -5.490   2.079 1.00 . B B . 36 GLU N    1 1 
       10 16789 2 1 37 GLU O    O  10.436  -7.790  -0.130 1.00 . B B . 36 GLU O    1 1 
       10 16790 2 1 37 GLU OE1  O   6.583  -4.698  -1.953 1.00 . B B . 36 GLU OE1  1 1 
       10 16791 2 1 37 GLU OE2  O   5.382  -4.579  -0.085 1.00 . B B . 36 GLU OE2  1 1 
       10 16792 2 1 38 GLU C    C  12.984  -8.178   0.863 1.00 . B B . 37 GLU C    1 1 
       10 16793 2 1 38 GLU CA   C  12.969  -6.730   0.378 1.00 . B B . 37 GLU CA   1 1 
       10 16794 2 1 38 GLU CB   C  14.072  -5.879   1.027 1.00 . B B . 37 GLU CB   1 1 
       10 16795 2 1 38 GLU CD   C  16.178  -6.961   0.100 1.00 . B B . 37 GLU CD   1 1 
       10 16796 2 1 38 GLU CG   C  15.281  -5.728   0.111 1.00 . B B . 37 GLU CG   1 1 
       10 16797 2 1 38 GLU H    H  11.758  -5.181   1.050 1.00 . B B . 37 GLU H    1 1 
       10 16798 2 1 38 GLU HA   H  13.119  -6.745  -0.701 1.00 . B B . 37 GLU HA   1 1 
       10 16799 2 1 38 GLU HB2  H  13.730  -4.860   1.185 1.00 . B B . 37 GLU HB2  1 1 
       10 16800 2 1 38 GLU HB3  H  14.362  -6.265   2.006 1.00 . B B . 37 GLU HB3  1 1 
       10 16801 2 1 38 GLU HG2  H  14.960  -5.496  -0.903 1.00 . B B . 37 GLU HG2  1 1 
       10 16802 2 1 38 GLU HG3  H  15.814  -4.871   0.502 1.00 . B B . 37 GLU HG3  1 1 
       10 16803 2 1 38 GLU N    N  11.687  -6.097   0.626 1.00 . B B . 37 GLU N    1 1 
       10 16804 2 1 38 GLU O    O  13.432  -9.065   0.142 1.00 . B B . 37 GLU O    1 1 
       10 16805 2 1 38 GLU OE1  O  16.722  -7.273   1.181 1.00 . B B . 37 GLU OE1  1 1 
       10 16806 2 1 38 GLU OE2  O  16.323  -7.548  -0.993 1.00 . B B . 37 GLU OE2  1 1 
       10 16807 2 1 39 LYS C    C  11.417 -10.624   1.713 1.00 . B B . 38 LYS C    1 1 
       10 16808 2 1 39 LYS CA   C  12.372  -9.788   2.577 1.00 . B B . 38 LYS CA   1 1 
       10 16809 2 1 39 LYS CB   C  11.907  -9.735   4.035 1.00 . B B . 38 LYS CB   1 1 
       10 16810 2 1 39 LYS CD   C  10.759 -11.435   5.516 1.00 . B B . 38 LYS CD   1 1 
       10 16811 2 1 39 LYS CE   C  10.798 -12.894   5.984 1.00 . B B . 38 LYS CE   1 1 
       10 16812 2 1 39 LYS CG   C  12.018 -11.116   4.704 1.00 . B B . 38 LYS CG   1 1 
       10 16813 2 1 39 LYS H    H  12.078  -7.667   2.598 1.00 . B B . 38 LYS H    1 1 
       10 16814 2 1 39 LYS HA   H  13.366 -10.241   2.533 1.00 . B B . 38 LYS HA   1 1 
       10 16815 2 1 39 LYS HB2  H  12.520  -9.003   4.570 1.00 . B B . 38 LYS HB2  1 1 
       10 16816 2 1 39 LYS HB3  H  10.879  -9.378   4.047 1.00 . B B . 38 LYS HB3  1 1 
       10 16817 2 1 39 LYS HD2  H  10.701 -10.756   6.369 1.00 . B B . 38 LYS HD2  1 1 
       10 16818 2 1 39 LYS HD3  H   9.877 -11.287   4.886 1.00 . B B . 38 LYS HD3  1 1 
       10 16819 2 1 39 LYS HE2  H  10.827 -13.551   5.113 1.00 . B B . 38 LYS HE2  1 1 
       10 16820 2 1 39 LYS HE3  H  11.694 -13.065   6.581 1.00 . B B . 38 LYS HE3  1 1 
       10 16821 2 1 39 LYS HG2  H  12.145 -11.888   3.943 1.00 . B B . 38 LYS HG2  1 1 
       10 16822 2 1 39 LYS HG3  H  12.901 -11.129   5.344 1.00 . B B . 38 LYS HG3  1 1 
       10 16823 2 1 39 LYS HZ1  H   9.590 -12.657   7.618 1.00 . B B . 38 LYS HZ1  1 1 
       10 16824 2 1 39 LYS HZ2  H   8.775 -13.068   6.246 1.00 . B B . 38 LYS HZ2  1 1 
       10 16825 2 1 39 LYS HZ3  H   9.652 -14.206   7.056 1.00 . B B . 38 LYS HZ3  1 1 
       10 16826 2 1 39 LYS N    N  12.475  -8.435   2.065 1.00 . B B . 38 LYS N    1 1 
       10 16827 2 1 39 LYS NZ   N   9.612 -13.232   6.788 1.00 . B B . 38 LYS NZ   1 1 
       10 16828 2 1 39 LYS O    O  11.743 -11.742   1.313 1.00 . B B . 38 LYS O    1 1 
       10 16829 2 1 40 HIS C    C   9.854 -11.103  -0.800 1.00 . B B . 39 HIS C    1 1 
       10 16830 2 1 40 HIS CA   C   9.265 -10.805   0.580 1.00 . B B . 39 HIS CA   1 1 
       10 16831 2 1 40 HIS CB   C   7.956 -10.020   0.468 1.00 . B B . 39 HIS CB   1 1 
       10 16832 2 1 40 HIS CD2  C   7.340  -9.886   2.959 1.00 . B B . 39 HIS CD2  1 1 
       10 16833 2 1 40 HIS CE1  C   5.286 -10.704   2.877 1.00 . B B . 39 HIS CE1  1 1 
       10 16834 2 1 40 HIS CG   C   7.048 -10.196   1.659 1.00 . B B . 39 HIS CG   1 1 
       10 16835 2 1 40 HIS H    H  10.009  -9.167   1.754 1.00 . B B . 39 HIS H    1 1 
       10 16836 2 1 40 HIS HA   H   9.031 -11.767   1.040 1.00 . B B . 39 HIS HA   1 1 
       10 16837 2 1 40 HIS HB2  H   8.173  -8.964   0.322 1.00 . B B . 39 HIS HB2  1 1 
       10 16838 2 1 40 HIS HB3  H   7.422 -10.371  -0.418 1.00 . B B . 39 HIS HB3  1 1 
       10 16839 2 1 40 HIS HD1  H   5.247 -10.952   0.793 1.00 . B B . 39 HIS HD1  1 1 
       10 16840 2 1 40 HIS HD2  H   8.252  -9.456   3.335 1.00 . B B . 39 HIS HD2  1 1 
       10 16841 2 1 40 HIS HE1  H   4.306 -11.043   3.170 1.00 . B B . 39 HIS HE1  1 1 
       10 16842 2 1 40 HIS HE2  H   6.091  -9.998   4.685 1.00 . B B . 39 HIS HE2  1 1 
       10 16843 2 1 40 HIS N    N  10.219 -10.111   1.438 1.00 . B B . 39 HIS N    1 1 
       10 16844 2 1 40 HIS ND1  N   5.762 -10.698   1.621 1.00 . B B . 39 HIS ND1  1 1 
       10 16845 2 1 40 HIS NE2  N   6.217 -10.192   3.702 1.00 . B B . 39 HIS NE2  1 1 
       10 16846 2 1 40 HIS O    O   9.459 -12.079  -1.427 1.00 . B B . 39 HIS O    1 1 
       10 16847 2 1 41 ILE C    C  12.562 -11.553  -2.385 1.00 . B B . 40 ILE C    1 1 
       10 16848 2 1 41 ILE CA   C  11.460 -10.500  -2.561 1.00 . B B . 40 ILE CA   1 1 
       10 16849 2 1 41 ILE CB   C  11.958  -9.150  -3.103 1.00 . B B . 40 ILE CB   1 1 
       10 16850 2 1 41 ILE CD1  C  11.210  -6.716  -3.198 1.00 . B B . 40 ILE CD1  1 1 
       10 16851 2 1 41 ILE CG1  C  10.766  -8.181  -3.223 1.00 . B B . 40 ILE CG1  1 1 
       10 16852 2 1 41 ILE CG2  C  12.593  -9.316  -4.498 1.00 . B B . 40 ILE CG2  1 1 
       10 16853 2 1 41 ILE H    H  11.015  -9.461  -0.753 1.00 . B B . 40 ILE H    1 1 
       10 16854 2 1 41 ILE HA   H  10.734 -10.877  -3.280 1.00 . B B . 40 ILE HA   1 1 
       10 16855 2 1 41 ILE HB   H  12.696  -8.740  -2.413 1.00 . B B . 40 ILE HB   1 1 
       10 16856 2 1 41 ILE HD11 H  11.533  -6.447  -2.197 1.00 . B B . 40 ILE HD11 1 1 
       10 16857 2 1 41 ILE HD12 H  12.033  -6.524  -3.883 1.00 . B B . 40 ILE HD12 1 1 
       10 16858 2 1 41 ILE HD13 H  10.359  -6.090  -3.461 1.00 . B B . 40 ILE HD13 1 1 
       10 16859 2 1 41 ILE HG12 H  10.220  -8.421  -4.125 1.00 . B B . 40 ILE HG12 1 1 
       10 16860 2 1 41 ILE HG13 H  10.035  -8.297  -2.430 1.00 . B B . 40 ILE HG13 1 1 
       10 16861 2 1 41 ILE HG21 H  13.466  -9.964  -4.449 1.00 . B B . 40 ILE HG21 1 1 
       10 16862 2 1 41 ILE HG22 H  11.873  -9.754  -5.192 1.00 . B B . 40 ILE HG22 1 1 
       10 16863 2 1 41 ILE HG23 H  12.910  -8.352  -4.896 1.00 . B B . 40 ILE HG23 1 1 
       10 16864 2 1 41 ILE N    N  10.796 -10.296  -1.281 1.00 . B B . 40 ILE N    1 1 
       10 16865 2 1 41 ILE O    O  12.700 -12.464  -3.201 1.00 . B B . 40 ILE O    1 1 
       10 16866 2 1 42 GLU C    C  13.654 -13.875  -0.895 1.00 . B B . 41 GLU C    1 1 
       10 16867 2 1 42 GLU CA   C  14.293 -12.484  -0.891 1.00 . B B . 41 GLU CA   1 1 
       10 16868 2 1 42 GLU CB   C  14.874 -12.113   0.485 1.00 . B B . 41 GLU CB   1 1 
       10 16869 2 1 42 GLU CD   C  15.917 -14.156   1.673 1.00 . B B . 41 GLU CD   1 1 
       10 16870 2 1 42 GLU CG   C  16.149 -12.901   0.828 1.00 . B B . 41 GLU CG   1 1 
       10 16871 2 1 42 GLU H    H  13.194 -10.686  -0.680 1.00 . B B . 41 GLU H    1 1 
       10 16872 2 1 42 GLU HA   H  15.096 -12.456  -1.627 1.00 . B B . 41 GLU HA   1 1 
       10 16873 2 1 42 GLU HB2  H  15.132 -11.052   0.475 1.00 . B B . 41 GLU HB2  1 1 
       10 16874 2 1 42 GLU HB3  H  14.132 -12.261   1.268 1.00 . B B . 41 GLU HB3  1 1 
       10 16875 2 1 42 GLU HG2  H  16.672 -13.180  -0.087 1.00 . B B . 41 GLU HG2  1 1 
       10 16876 2 1 42 GLU HG3  H  16.798 -12.239   1.401 1.00 . B B . 41 GLU HG3  1 1 
       10 16877 2 1 42 GLU N    N  13.323 -11.475  -1.293 1.00 . B B . 41 GLU N    1 1 
       10 16878 2 1 42 GLU O    O  14.291 -14.847  -1.291 1.00 . B B . 41 GLU O    1 1 
       10 16879 2 1 42 GLU OE1  O  14.766 -14.640   1.719 1.00 . B B . 41 GLU OE1  1 1 
       10 16880 2 1 42 GLU OE2  O  16.910 -14.608   2.285 1.00 . B B . 41 GLU OE2  1 1 
       10 16881 2 1 43 TRP C    C  11.698 -15.865  -1.875 1.00 . B B . 42 TRP C    1 1 
       10 16882 2 1 43 TRP CA   C  11.564 -15.148  -0.519 1.00 . B B . 42 TRP CA   1 1 
       10 16883 2 1 43 TRP CB   C  10.124 -14.716  -0.222 1.00 . B B . 42 TRP CB   1 1 
       10 16884 2 1 43 TRP CD1  C   8.895 -15.557   1.822 1.00 . B B . 42 TRP CD1  1 1 
       10 16885 2 1 43 TRP CD2  C   8.735 -16.931   0.068 1.00 . B B . 42 TRP CD2  1 1 
       10 16886 2 1 43 TRP CE2  C   8.001 -17.533   1.131 1.00 . B B . 42 TRP CE2  1 1 
       10 16887 2 1 43 TRP CE3  C   8.756 -17.584  -1.179 1.00 . B B . 42 TRP CE3  1 1 
       10 16888 2 1 43 TRP CG   C   9.289 -15.683   0.537 1.00 . B B . 42 TRP CG   1 1 
       10 16889 2 1 43 TRP CH2  C   7.513 -19.465  -0.230 1.00 . B B . 42 TRP CH2  1 1 
       10 16890 2 1 43 TRP CZ2  C   7.349 -18.760   0.979 1.00 . B B . 42 TRP CZ2  1 1 
       10 16891 2 1 43 TRP CZ3  C   8.172 -18.857  -1.319 1.00 . B B . 42 TRP CZ3  1 1 
       10 16892 2 1 43 TRP H    H  11.926 -13.119  -0.171 1.00 . B B . 42 TRP H    1 1 
       10 16893 2 1 43 TRP HA   H  11.875 -15.790   0.305 1.00 . B B . 42 TRP HA   1 1 
       10 16894 2 1 43 TRP HB2  H  10.136 -13.806   0.374 1.00 . B B . 42 TRP HB2  1 1 
       10 16895 2 1 43 TRP HB3  H   9.615 -14.509  -1.163 1.00 . B B . 42 TRP HB3  1 1 
       10 16896 2 1 43 TRP HD1  H   9.181 -14.731   2.452 1.00 . B B . 42 TRP HD1  1 1 
       10 16897 2 1 43 TRP HE1  H   7.543 -16.625   3.032 1.00 . B B . 42 TRP HE1  1 1 
       10 16898 2 1 43 TRP HE3  H   9.232 -17.055  -2.007 1.00 . B B . 42 TRP HE3  1 1 
       10 16899 2 1 43 TRP HH2  H   7.098 -20.457  -0.343 1.00 . B B . 42 TRP HH2  1 1 
       10 16900 2 1 43 TRP HZ2  H   6.734 -19.135   1.788 1.00 . B B . 42 TRP HZ2  1 1 
       10 16901 2 1 43 TRP HZ3  H   8.216 -19.361  -2.272 1.00 . B B . 42 TRP HZ3  1 1 
       10 16902 2 1 43 TRP N    N  12.385 -13.957  -0.493 1.00 . B B . 42 TRP N    1 1 
       10 16903 2 1 43 TRP NE1  N   8.062 -16.605   2.160 1.00 . B B . 42 TRP NE1  1 1 
       10 16904 2 1 43 TRP O    O  11.783 -17.089  -1.941 1.00 . B B . 42 TRP O    1 1 
       10 16905 2 1 44 LEU C    C  13.320 -16.014  -4.580 1.00 . B B . 43 LEU C    1 1 
       10 16906 2 1 44 LEU CA   C  11.867 -15.616  -4.319 1.00 . B B . 43 LEU CA   1 1 
       10 16907 2 1 44 LEU CB   C  11.351 -14.579  -5.326 1.00 . B B . 43 LEU CB   1 1 
       10 16908 2 1 44 LEU CD1  C   9.478 -13.089  -4.546 1.00 . B B . 43 LEU CD1  1 1 
       10 16909 2 1 44 LEU CD2  C   9.192 -14.445  -6.599 1.00 . B B . 43 LEU CD2  1 1 
       10 16910 2 1 44 LEU CG   C   9.824 -14.426  -5.205 1.00 . B B . 43 LEU CG   1 1 
       10 16911 2 1 44 LEU H    H  11.772 -14.101  -2.851 1.00 . B B . 43 LEU H    1 1 
       10 16912 2 1 44 LEU HA   H  11.267 -16.521  -4.430 1.00 . B B . 43 LEU HA   1 1 
       10 16913 2 1 44 LEU HB2  H  11.836 -13.613  -5.178 1.00 . B B . 43 LEU HB2  1 1 
       10 16914 2 1 44 LEU HB3  H  11.602 -14.918  -6.328 1.00 . B B . 43 LEU HB3  1 1 
       10 16915 2 1 44 LEU HD11 H  10.002 -13.025  -3.598 1.00 . B B . 43 LEU HD11 1 1 
       10 16916 2 1 44 LEU HD12 H   9.783 -12.255  -5.181 1.00 . B B . 43 LEU HD12 1 1 
       10 16917 2 1 44 LEU HD13 H   8.407 -13.030  -4.359 1.00 . B B . 43 LEU HD13 1 1 
       10 16918 2 1 44 LEU HD21 H   9.605 -13.633  -7.203 1.00 . B B . 43 LEU HD21 1 1 
       10 16919 2 1 44 LEU HD22 H   9.391 -15.393  -7.096 1.00 . B B . 43 LEU HD22 1 1 
       10 16920 2 1 44 LEU HD23 H   8.117 -14.311  -6.506 1.00 . B B . 43 LEU HD23 1 1 
       10 16921 2 1 44 LEU HG   H   9.410 -15.236  -4.589 1.00 . B B . 43 LEU HG   1 1 
       10 16922 2 1 44 LEU N    N  11.721 -15.103  -2.969 1.00 . B B . 43 LEU N    1 1 
       10 16923 2 1 44 LEU O    O  13.572 -17.082  -5.132 1.00 . B B . 43 LEU O    1 1 
       10 16924 2 1 45 GLU C    C  16.108 -16.594  -3.137 1.00 . B B . 44 GLU C    1 1 
       10 16925 2 1 45 GLU CA   C  15.706 -15.548  -4.193 1.00 . B B . 44 GLU CA   1 1 
       10 16926 2 1 45 GLU CB   C  16.535 -14.266  -4.007 1.00 . B B . 44 GLU CB   1 1 
       10 16927 2 1 45 GLU CD   C  17.417 -13.448  -6.231 1.00 . B B . 44 GLU CD   1 1 
       10 16928 2 1 45 GLU CG   C  16.353 -13.262  -5.153 1.00 . B B . 44 GLU CG   1 1 
       10 16929 2 1 45 GLU H    H  14.016 -14.390  -3.609 1.00 . B B . 44 GLU H    1 1 
       10 16930 2 1 45 GLU HA   H  15.934 -15.972  -5.172 1.00 . B B . 44 GLU HA   1 1 
       10 16931 2 1 45 GLU HB2  H  16.244 -13.807  -3.065 1.00 . B B . 44 GLU HB2  1 1 
       10 16932 2 1 45 GLU HB3  H  17.596 -14.513  -3.938 1.00 . B B . 44 GLU HB3  1 1 
       10 16933 2 1 45 GLU HG2  H  15.366 -13.364  -5.600 1.00 . B B . 44 GLU HG2  1 1 
       10 16934 2 1 45 GLU HG3  H  16.448 -12.254  -4.749 1.00 . B B . 44 GLU HG3  1 1 
       10 16935 2 1 45 GLU N    N  14.285 -15.214  -4.127 1.00 . B B . 44 GLU N    1 1 
       10 16936 2 1 45 GLU O    O  17.256 -16.600  -2.695 1.00 . B B . 44 GLU O    1 1 
       10 16937 2 1 45 GLU OE1  O  17.375 -14.503  -6.903 1.00 . B B . 44 GLU OE1  1 1 
       10 16938 2 1 45 GLU OE2  O  18.258 -12.533  -6.365 1.00 . B B . 44 GLU OE2  1 1 
       10 16939 2 1 46 THR C    C  14.596 -19.718  -2.038 1.00 . B B . 45 THR C    1 1 
       10 16940 2 1 46 THR CA   C  15.522 -18.538  -1.771 1.00 . B B . 45 THR CA   1 1 
       10 16941 2 1 46 THR CB   C  15.490 -17.978  -0.337 1.00 . B B . 45 THR CB   1 1 
       10 16942 2 1 46 THR CG2  C  14.128 -17.893   0.345 1.00 . B B . 45 THR CG2  1 1 
       10 16943 2 1 46 THR H    H  14.268 -17.426  -3.092 1.00 . B B . 45 THR H    1 1 
       10 16944 2 1 46 THR HA   H  16.539 -18.881  -1.976 1.00 . B B . 45 THR HA   1 1 
       10 16945 2 1 46 THR HB   H  15.823 -16.949  -0.418 1.00 . B B . 45 THR HB   1 1 
       10 16946 2 1 46 THR HG1  H  16.967 -18.051   0.918 1.00 . B B . 45 THR HG1  1 1 
       10 16947 2 1 46 THR HG21 H  13.484 -17.265  -0.258 1.00 . B B . 45 THR HG21 1 1 
       10 16948 2 1 46 THR HG22 H  13.686 -18.878   0.479 1.00 . B B . 45 THR HG22 1 1 
       10 16949 2 1 46 THR HG23 H  14.242 -17.414   1.316 1.00 . B B . 45 THR HG23 1 1 
       10 16950 2 1 46 THR N    N  15.202 -17.476  -2.716 1.00 . B B . 45 THR N    1 1 
       10 16951 2 1 46 THR O    O  15.048 -20.844  -2.233 1.00 . B B . 45 THR O    1 1 
       10 16952 2 1 46 THR OG1  O  16.368 -18.687   0.511 1.00 . B B . 45 THR OG1  1 1 
       10 16953 2 1 47 ILE C    C  12.355 -21.757  -2.109 1.00 . B B . 46 ILE C    1 1 
       10 16954 2 1 47 ILE CA   C  12.274 -20.325  -2.675 1.00 . B B . 46 ILE CA   1 1 
       10 16955 2 1 47 ILE CB   C  12.262 -20.203  -4.224 1.00 . B B . 46 ILE CB   1 1 
       10 16956 2 1 47 ILE CD1  C   9.738 -20.585  -4.318 1.00 . B B . 46 ILE CD1  1 1 
       10 16957 2 1 47 ILE CG1  C  11.097 -20.909  -4.934 1.00 . B B . 46 ILE CG1  1 1 
       10 16958 2 1 47 ILE CG2  C  13.568 -20.640  -4.904 1.00 . B B . 46 ILE CG2  1 1 
       10 16959 2 1 47 ILE H    H  13.016 -18.484  -1.880 1.00 . B B . 46 ILE H    1 1 
       10 16960 2 1 47 ILE HA   H  11.333 -19.913  -2.314 1.00 . B B . 46 ILE HA   1 1 
       10 16961 2 1 47 ILE HB   H  12.134 -19.143  -4.443 1.00 . B B . 46 ILE HB   1 1 
       10 16962 2 1 47 ILE HD11 H   9.650 -21.053  -3.337 1.00 . B B . 46 ILE HD11 1 1 
       10 16963 2 1 47 ILE HD12 H   9.628 -19.505  -4.228 1.00 . B B . 46 ILE HD12 1 1 
       10 16964 2 1 47 ILE HD13 H   8.952 -20.971  -4.966 1.00 . B B . 46 ILE HD13 1 1 
       10 16965 2 1 47 ILE HG12 H  11.082 -20.561  -5.967 1.00 . B B . 46 ILE HG12 1 1 
       10 16966 2 1 47 ILE HG13 H  11.245 -21.988  -4.948 1.00 . B B . 46 ILE HG13 1 1 
       10 16967 2 1 47 ILE HG21 H  14.378 -19.958  -4.660 1.00 . B B . 46 ILE HG21 1 1 
       10 16968 2 1 47 ILE HG22 H  13.837 -21.654  -4.604 1.00 . B B . 46 ILE HG22 1 1 
       10 16969 2 1 47 ILE HG23 H  13.444 -20.619  -5.987 1.00 . B B . 46 ILE HG23 1 1 
       10 16970 2 1 47 ILE N    N  13.294 -19.435  -2.123 1.00 . B B . 46 ILE N    1 1 
       10 16971 2 1 47 ILE O    O  12.055 -22.729  -2.796 1.00 . B B . 46 ILE O    1 1 
       10 16972 2 1 48 LEU C    C  12.301 -24.330  -0.571 1.00 . B B . 47 LEU C    1 1 
       10 16973 2 1 48 LEU CA   C  13.018 -23.073  -0.070 1.00 . B B . 47 LEU CA   1 1 
       10 16974 2 1 48 LEU CB   C  12.708 -22.823   1.416 1.00 . B B . 47 LEU CB   1 1 
       10 16975 2 1 48 LEU CD1  C  14.378 -24.499   2.352 1.00 . B B . 47 LEU CD1  1 1 
       10 16976 2 1 48 LEU CD2  C  12.470 -23.685   3.754 1.00 . B B . 47 LEU CD2  1 1 
       10 16977 2 1 48 LEU CG   C  12.915 -24.043   2.332 1.00 . B B . 47 LEU CG   1 1 
       10 16978 2 1 48 LEU H    H  12.925 -20.987  -0.367 1.00 . B B . 47 LEU H    1 1 
       10 16979 2 1 48 LEU HA   H  14.091 -23.233  -0.184 1.00 . B B . 47 LEU HA   1 1 
       10 16980 2 1 48 LEU HB2  H  13.335 -22.003   1.770 1.00 . B B . 47 LEU HB2  1 1 
       10 16981 2 1 48 LEU HB3  H  11.665 -22.512   1.500 1.00 . B B . 47 LEU HB3  1 1 
       10 16982 2 1 48 LEU HD11 H  14.680 -24.855   1.368 1.00 . B B . 47 LEU HD11 1 1 
       10 16983 2 1 48 LEU HD12 H  15.025 -23.674   2.650 1.00 . B B . 47 LEU HD12 1 1 
       10 16984 2 1 48 LEU HD13 H  14.496 -25.318   3.062 1.00 . B B . 47 LEU HD13 1 1 
       10 16985 2 1 48 LEU HD21 H  13.071 -22.860   4.139 1.00 . B B . 47 LEU HD21 1 1 
       10 16986 2 1 48 LEU HD22 H  11.420 -23.390   3.750 1.00 . B B . 47 LEU HD22 1 1 
       10 16987 2 1 48 LEU HD23 H  12.588 -24.549   4.408 1.00 . B B . 47 LEU HD23 1 1 
       10 16988 2 1 48 LEU HG   H  12.293 -24.875   1.999 1.00 . B B . 47 LEU HG   1 1 
       10 16989 2 1 48 LEU N    N  12.691 -21.857  -0.816 1.00 . B B . 47 LEU N    1 1 
       10 16990 2 1 48 LEU O    O  12.933 -25.344  -0.855 1.00 . B B . 47 LEU O    1 1 
       10 16991 2 1 49 GLY C    C   8.814 -24.857  -1.501 1.00 . B B . 48 GLY C    1 1 
       10 16992 2 1 49 GLY CA   C  10.155 -25.400  -1.044 1.00 . B B . 48 GLY CA   1 1 
       10 16993 2 1 49 GLY H    H  10.517 -23.411  -0.396 1.00 . B B . 48 GLY H    1 1 
       10 16994 2 1 49 GLY HA2  H  10.625 -25.928  -1.873 1.00 . B B . 48 GLY HA2  1 1 
       10 16995 2 1 49 GLY HA3  H  10.016 -26.093  -0.213 1.00 . B B . 48 GLY HA3  1 1 
       10 16996 2 1 49 GLY N    N  10.972 -24.283  -0.611 1.00 . B B . 48 GLY N    1 1 
       10 16997 2 1 49 GLY O    O   7.782 -25.130  -0.893 1.00 . B B . 48 GLY O    1 1 
       10 16998 2 1 50 NH2 HN1  H   9.722 -23.836  -3.032 1.00 . B B . 49 NH2 HN1  1 1 
       10 16999 2 1 50 NH2 HN2  H   7.959 -23.604  -2.884 1.00 . B B . 49 NH2 HN2  1 1 
       10 17000 2 1 50 NH2 N    N   8.833 -24.037  -2.552 1.00 . B B . 49 NH2 N    1 1 
       11 17001 1 1  2 ASP C    C   7.936   7.424  -3.317 1.00 . A A .  1 ASP C    1 1 
       11 17002 1 1  2 ASP CA   C   9.227   7.563  -4.121 1.00 . A A .  1 ASP CA   1 1 
       11 17003 1 1  2 ASP CB   C  10.467   7.189  -3.298 1.00 . A A .  1 ASP CB   1 1 
       11 17004 1 1  2 ASP CG   C  10.518   5.710  -2.923 1.00 . A A .  1 ASP CG   1 1 
       11 17005 1 1  2 ASP H    H   8.769   9.614  -4.025 1.00 . A A .  1 ASP H    1 1 
       11 17006 1 1  2 ASP HA   H   9.148   6.911  -4.989 1.00 . A A .  1 ASP HA   1 1 
       11 17007 1 1  2 ASP HB2  H  11.341   7.425  -3.897 1.00 . A A .  1 ASP HB2  1 1 
       11 17008 1 1  2 ASP HB3  H  10.535   7.772  -2.380 1.00 . A A .  1 ASP HB3  1 1 
       11 17009 1 1  2 ASP N    N   9.312   8.953  -4.551 1.00 . A A .  1 ASP N    1 1 
       11 17010 1 1  2 ASP O    O   6.972   6.823  -3.784 1.00 . A A .  1 ASP O    1 1 
       11 17011 1 1  2 ASP OD1  O   9.532   4.997  -3.208 1.00 . A A .  1 ASP OD1  1 1 
       11 17012 1 1  2 ASP OD2  O  11.546   5.324  -2.327 1.00 . A A .  1 ASP OD2  1 1 
       11 17013 1 1  3 TYR C    C   5.454   7.985  -1.722 1.00 . A A .  2 TYR C    1 1 
       11 17014 1 1  3 TYR CA   C   6.856   8.261  -1.174 1.00 . A A .  2 TYR CA   1 1 
       11 17015 1 1  3 TYR CB   C   6.971   9.674  -0.577 1.00 . A A .  2 TYR CB   1 1 
       11 17016 1 1  3 TYR CD1  C   5.058   9.691   1.126 1.00 . A A .  2 TYR CD1  1 1 
       11 17017 1 1  3 TYR CD2  C   7.235  10.548   1.783 1.00 . A A .  2 TYR CD2  1 1 
       11 17018 1 1  3 TYR CE1  C   4.531  10.078   2.371 1.00 . A A .  2 TYR CE1  1 1 
       11 17019 1 1  3 TYR CE2  C   6.708  10.933   3.026 1.00 . A A .  2 TYR CE2  1 1 
       11 17020 1 1  3 TYR CG   C   6.414   9.922   0.821 1.00 . A A .  2 TYR CG   1 1 
       11 17021 1 1  3 TYR CZ   C   5.356  10.703   3.320 1.00 . A A .  2 TYR CZ   1 1 
       11 17022 1 1  3 TYR H    H   8.789   8.561  -1.927 1.00 . A A .  2 TYR H    1 1 
       11 17023 1 1  3 TYR HA   H   7.059   7.539  -0.382 1.00 . A A .  2 TYR HA   1 1 
       11 17024 1 1  3 TYR HB2  H   8.035   9.906  -0.531 1.00 . A A .  2 TYR HB2  1 1 
       11 17025 1 1  3 TYR HB3  H   6.505  10.379  -1.263 1.00 . A A .  2 TYR HB3  1 1 
       11 17026 1 1  3 TYR HD1  H   4.399   9.213   0.425 1.00 . A A .  2 TYR HD1  1 1 
       11 17027 1 1  3 TYR HD2  H   8.275  10.750   1.574 1.00 . A A .  2 TYR HD2  1 1 
       11 17028 1 1  3 TYR HE1  H   3.493   9.884   2.592 1.00 . A A .  2 TYR HE1  1 1 
       11 17029 1 1  3 TYR HE2  H   7.350  11.389   3.767 1.00 . A A .  2 TYR HE2  1 1 
       11 17030 1 1  3 TYR HH   H   3.939  10.815   4.655 1.00 . A A .  2 TYR HH   1 1 
       11 17031 1 1  3 TYR N    N   7.919   8.115  -2.170 1.00 . A A .  2 TYR N    1 1 
       11 17032 1 1  3 TYR O    O   4.703   7.248  -1.099 1.00 . A A .  2 TYR O    1 1 
       11 17033 1 1  3 TYR OH   O   4.850  11.084   4.524 1.00 . A A .  2 TYR OH   1 1 
       11 17034 1 1  4 LEU C    C   4.131   8.063  -5.070 1.00 . A A .  3 LEU C    1 1 
       11 17035 1 1  4 LEU CA   C   3.873   8.303  -3.593 1.00 . A A .  3 LEU CA   1 1 
       11 17036 1 1  4 LEU CB   C   2.848   9.434  -3.442 1.00 . A A .  3 LEU CB   1 1 
       11 17037 1 1  4 LEU CD1  C   1.657  11.036  -1.944 1.00 . A A .  3 LEU CD1  1 1 
       11 17038 1 1  4 LEU CD2  C   1.596   8.598  -1.393 1.00 . A A .  3 LEU CD2  1 1 
       11 17039 1 1  4 LEU CG   C   2.445   9.727  -1.995 1.00 . A A .  3 LEU CG   1 1 
       11 17040 1 1  4 LEU H    H   5.787   9.158  -3.306 1.00 . A A .  3 LEU H    1 1 
       11 17041 1 1  4 LEU HA   H   3.498   7.350  -3.242 1.00 . A A .  3 LEU HA   1 1 
       11 17042 1 1  4 LEU HB2  H   3.282  10.336  -3.875 1.00 . A A .  3 LEU HB2  1 1 
       11 17043 1 1  4 LEU HB3  H   1.953   9.183  -4.013 1.00 . A A .  3 LEU HB3  1 1 
       11 17044 1 1  4 LEU HD11 H   2.245  11.847  -2.376 1.00 . A A .  3 LEU HD11 1 1 
       11 17045 1 1  4 LEU HD12 H   0.718  10.935  -2.491 1.00 . A A .  3 LEU HD12 1 1 
       11 17046 1 1  4 LEU HD13 H   1.450  11.269  -0.902 1.00 . A A .  3 LEU HD13 1 1 
       11 17047 1 1  4 LEU HD21 H   0.680   8.471  -1.967 1.00 . A A .  3 LEU HD21 1 1 
       11 17048 1 1  4 LEU HD22 H   2.141   7.657  -1.393 1.00 . A A .  3 LEU HD22 1 1 
       11 17049 1 1  4 LEU HD23 H   1.332   8.843  -0.364 1.00 . A A .  3 LEU HD23 1 1 
       11 17050 1 1  4 LEU HG   H   3.338   9.871  -1.394 1.00 . A A .  3 LEU HG   1 1 
       11 17051 1 1  4 LEU N    N   5.099   8.595  -2.858 1.00 . A A .  3 LEU N    1 1 
       11 17052 1 1  4 LEU O    O   3.410   7.305  -5.709 1.00 . A A .  3 LEU O    1 1 
       11 17053 1 1  5 ARG C    C   5.621   7.003  -7.393 1.00 . A A .  4 ARG C    1 1 
       11 17054 1 1  5 ARG CA   C   5.436   8.488  -7.063 1.00 . A A .  4 ARG CA   1 1 
       11 17055 1 1  5 ARG CB   C   6.642   9.324  -7.498 1.00 . A A .  4 ARG CB   1 1 
       11 17056 1 1  5 ARG CD   C   6.991  11.708  -8.264 1.00 . A A .  4 ARG CD   1 1 
       11 17057 1 1  5 ARG CG   C   6.396  10.809  -7.181 1.00 . A A .  4 ARG CG   1 1 
       11 17058 1 1  5 ARG CZ   C   9.200  11.995  -9.355 1.00 . A A .  4 ARG CZ   1 1 
       11 17059 1 1  5 ARG H    H   5.741   9.308  -5.120 1.00 . A A .  4 ARG H    1 1 
       11 17060 1 1  5 ARG HA   H   4.572   8.828  -7.636 1.00 . A A .  4 ARG HA   1 1 
       11 17061 1 1  5 ARG HB2  H   7.547   8.976  -7.002 1.00 . A A .  4 ARG HB2  1 1 
       11 17062 1 1  5 ARG HB3  H   6.768   9.185  -8.572 1.00 . A A .  4 ARG HB3  1 1 
       11 17063 1 1  5 ARG HD2  H   6.530  11.448  -9.218 1.00 . A A .  4 ARG HD2  1 1 
       11 17064 1 1  5 ARG HD3  H   6.762  12.747  -8.026 1.00 . A A .  4 ARG HD3  1 1 
       11 17065 1 1  5 ARG HE   H   8.910  11.145  -7.533 1.00 . A A .  4 ARG HE   1 1 
       11 17066 1 1  5 ARG HG2  H   5.324  11.010  -7.142 1.00 . A A .  4 ARG HG2  1 1 
       11 17067 1 1  5 ARG HG3  H   6.833  11.056  -6.211 1.00 . A A .  4 ARG HG3  1 1 
       11 17068 1 1  5 ARG HH11 H   7.639  12.773 -10.396 1.00 . A A .  4 ARG HH11 1 1 
       11 17069 1 1  5 ARG HH12 H   9.188  12.955 -11.169 1.00 . A A .  4 ARG HH12 1 1 
       11 17070 1 1  5 ARG HH21 H  10.924  11.355  -8.505 1.00 . A A .  4 ARG HH21 1 1 
       11 17071 1 1  5 ARG HH22 H  11.123  12.125 -10.055 1.00 . A A .  4 ARG HH22 1 1 
       11 17072 1 1  5 ARG N    N   5.153   8.693  -5.651 1.00 . A A .  4 ARG N    1 1 
       11 17073 1 1  5 ARG NE   N   8.447  11.556  -8.340 1.00 . A A .  4 ARG NE   1 1 
       11 17074 1 1  5 ARG NH1  N   8.634  12.618 -10.394 1.00 . A A .  4 ARG NH1  1 1 
       11 17075 1 1  5 ARG NH2  N  10.520  11.809  -9.312 1.00 . A A .  4 ARG NH2  1 1 
       11 17076 1 1  5 ARG O    O   5.335   6.592  -8.515 1.00 . A A .  4 ARG O    1 1 
       11 17077 1 1  6 GLU C    C   5.094   4.059  -5.728 1.00 . A A .  5 GLU C    1 1 
       11 17078 1 1  6 GLU CA   C   6.175   4.769  -6.549 1.00 . A A .  5 GLU CA   1 1 
       11 17079 1 1  6 GLU CB   C   7.601   4.332  -6.195 1.00 . A A .  5 GLU CB   1 1 
       11 17080 1 1  6 GLU CD   C  10.040   4.484  -6.932 1.00 . A A .  5 GLU CD   1 1 
       11 17081 1 1  6 GLU CG   C   8.611   4.960  -7.174 1.00 . A A .  5 GLU CG   1 1 
       11 17082 1 1  6 GLU H    H   6.163   6.593  -5.478 1.00 . A A .  5 GLU H    1 1 
       11 17083 1 1  6 GLU HA   H   6.006   4.477  -7.582 1.00 . A A .  5 GLU HA   1 1 
       11 17084 1 1  6 GLU HB2  H   7.842   4.603  -5.166 1.00 . A A .  5 GLU HB2  1 1 
       11 17085 1 1  6 GLU HB3  H   7.649   3.249  -6.285 1.00 . A A .  5 GLU HB3  1 1 
       11 17086 1 1  6 GLU HG2  H   8.330   4.696  -8.194 1.00 . A A .  5 GLU HG2  1 1 
       11 17087 1 1  6 GLU HG3  H   8.598   6.045  -7.092 1.00 . A A .  5 GLU HG3  1 1 
       11 17088 1 1  6 GLU N    N   6.055   6.208  -6.412 1.00 . A A .  5 GLU N    1 1 
       11 17089 1 1  6 GLU O    O   4.637   2.993  -6.129 1.00 . A A .  5 GLU O    1 1 
       11 17090 1 1  6 GLU OE1  O  10.644   4.970  -5.954 1.00 . A A .  5 GLU OE1  1 1 
       11 17091 1 1  6 GLU OE2  O  10.506   3.653  -7.742 1.00 . A A .  5 GLU OE2  1 1 
       11 17092 1 1  7 LEU C    C   2.220   4.661  -4.058 1.00 . A A .  6 LEU C    1 1 
       11 17093 1 1  7 LEU CA   C   3.600   4.053  -3.783 1.00 . A A .  6 LEU CA   1 1 
       11 17094 1 1  7 LEU CB   C   3.931   4.145  -2.297 1.00 . A A .  6 LEU CB   1 1 
       11 17095 1 1  7 LEU CD1  C   5.267   3.468  -0.356 1.00 . A A .  6 LEU CD1  1 1 
       11 17096 1 1  7 LEU CD2  C   5.139   1.876  -2.291 1.00 . A A .  6 LEU CD2  1 1 
       11 17097 1 1  7 LEU CG   C   5.167   3.354  -1.877 1.00 . A A .  6 LEU CG   1 1 
       11 17098 1 1  7 LEU H    H   4.903   5.594  -4.420 1.00 . A A .  6 LEU H    1 1 
       11 17099 1 1  7 LEU HA   H   3.604   2.988  -3.943 1.00 . A A .  6 LEU HA   1 1 
       11 17100 1 1  7 LEU HB2  H   4.040   5.187  -2.025 1.00 . A A .  6 LEU HB2  1 1 
       11 17101 1 1  7 LEU HB3  H   3.098   3.730  -1.736 1.00 . A A .  6 LEU HB3  1 1 
       11 17102 1 1  7 LEU HD11 H   5.455   4.506  -0.075 1.00 . A A .  6 LEU HD11 1 1 
       11 17103 1 1  7 LEU HD12 H   4.337   3.134   0.104 1.00 . A A .  6 LEU HD12 1 1 
       11 17104 1 1  7 LEU HD13 H   6.073   2.844   0.015 1.00 . A A .  6 LEU HD13 1 1 
       11 17105 1 1  7 LEU HD21 H   4.205   1.420  -1.968 1.00 . A A .  6 LEU HD21 1 1 
       11 17106 1 1  7 LEU HD22 H   5.249   1.761  -3.370 1.00 . A A .  6 LEU HD22 1 1 
       11 17107 1 1  7 LEU HD23 H   5.971   1.347  -1.833 1.00 . A A .  6 LEU HD23 1 1 
       11 17108 1 1  7 LEU HG   H   6.018   3.825  -2.344 1.00 . A A .  6 LEU HG   1 1 
       11 17109 1 1  7 LEU N    N   4.625   4.654  -4.628 1.00 . A A .  6 LEU N    1 1 
       11 17110 1 1  7 LEU O    O   1.448   4.881  -3.135 1.00 . A A .  6 LEU O    1 1 
       11 17111 1 1  8 LEU C    C   0.212   5.097  -7.100 1.00 . A A .  7 LEU C    1 1 
       11 17112 1 1  8 LEU CA   C   0.552   5.437  -5.660 1.00 . A A .  7 LEU CA   1 1 
       11 17113 1 1  8 LEU CB   C   0.359   6.932  -5.336 1.00 . A A .  7 LEU CB   1 1 
       11 17114 1 1  8 LEU CD1  C  -1.319   8.590  -4.484 1.00 . A A .  7 LEU CD1  1 1 
       11 17115 1 1  8 LEU CD2  C  -1.508   7.870  -6.837 1.00 . A A .  7 LEU CD2  1 1 
       11 17116 1 1  8 LEU CG   C  -1.105   7.404  -5.430 1.00 . A A .  7 LEU CG   1 1 
       11 17117 1 1  8 LEU H    H   2.588   4.867  -6.016 1.00 . A A .  7 LEU H    1 1 
       11 17118 1 1  8 LEU HA   H  -0.120   4.854  -5.044 1.00 . A A .  7 LEU HA   1 1 
       11 17119 1 1  8 LEU HB2  H   0.691   7.080  -4.309 1.00 . A A .  7 LEU HB2  1 1 
       11 17120 1 1  8 LEU HB3  H   0.971   7.555  -5.984 1.00 . A A .  7 LEU HB3  1 1 
       11 17121 1 1  8 LEU HD11 H  -1.104   8.288  -3.463 1.00 . A A .  7 LEU HD11 1 1 
       11 17122 1 1  8 LEU HD12 H  -0.663   9.417  -4.754 1.00 . A A .  7 LEU HD12 1 1 
       11 17123 1 1  8 LEU HD13 H  -2.357   8.925  -4.530 1.00 . A A .  7 LEU HD13 1 1 
       11 17124 1 1  8 LEU HD21 H  -0.849   8.672  -7.164 1.00 . A A .  7 LEU HD21 1 1 
       11 17125 1 1  8 LEU HD22 H  -1.478   7.052  -7.553 1.00 . A A .  7 LEU HD22 1 1 
       11 17126 1 1  8 LEU HD23 H  -2.530   8.249  -6.813 1.00 . A A .  7 LEU HD23 1 1 
       11 17127 1 1  8 LEU HG   H  -1.763   6.595  -5.112 1.00 . A A .  7 LEU HG   1 1 
       11 17128 1 1  8 LEU N    N   1.887   4.968  -5.310 1.00 . A A .  7 LEU N    1 1 
       11 17129 1 1  8 LEU O    O  -0.634   4.254  -7.364 1.00 . A A .  7 LEU O    1 1 
       11 17130 1 1  9 LYS C    C   0.801   4.122  -9.853 1.00 . A A .  8 LYS C    1 1 
       11 17131 1 1  9 LYS CA   C   0.478   5.555  -9.450 1.00 . A A .  8 LYS CA   1 1 
       11 17132 1 1  9 LYS CB   C   1.161   6.605 -10.334 1.00 . A A .  8 LYS CB   1 1 
       11 17133 1 1  9 LYS CD   C   1.381   9.120 -10.661 1.00 . A A .  8 LYS CD   1 1 
       11 17134 1 1  9 LYS CE   C   1.134  10.421  -9.886 1.00 . A A .  8 LYS CE   1 1 
       11 17135 1 1  9 LYS CG   C   0.609   7.991  -9.973 1.00 . A A .  8 LYS CG   1 1 
       11 17136 1 1  9 LYS H    H   1.517   6.461  -7.835 1.00 . A A .  8 LYS H    1 1 
       11 17137 1 1  9 LYS HA   H  -0.594   5.696  -9.505 1.00 . A A .  8 LYS HA   1 1 
       11 17138 1 1  9 LYS HB2  H   2.240   6.567 -10.172 1.00 . A A .  8 LYS HB2  1 1 
       11 17139 1 1  9 LYS HB3  H   0.953   6.390 -11.384 1.00 . A A .  8 LYS HB3  1 1 
       11 17140 1 1  9 LYS HD2  H   2.449   8.892 -10.653 1.00 . A A .  8 LYS HD2  1 1 
       11 17141 1 1  9 LYS HD3  H   1.045   9.213 -11.697 1.00 . A A .  8 LYS HD3  1 1 
       11 17142 1 1  9 LYS HE2  H   0.064  10.633  -9.842 1.00 . A A .  8 LYS HE2  1 1 
       11 17143 1 1  9 LYS HE3  H   1.509  10.310  -8.866 1.00 . A A .  8 LYS HE3  1 1 
       11 17144 1 1  9 LYS HG2  H  -0.447   8.046 -10.251 1.00 . A A .  8 LYS HG2  1 1 
       11 17145 1 1  9 LYS HG3  H   0.683   8.134  -8.896 1.00 . A A .  8 LYS HG3  1 1 
       11 17146 1 1  9 LYS HZ1  H   2.811  11.363 -10.586 1.00 . A A .  8 LYS HZ1  1 1 
       11 17147 1 1  9 LYS HZ2  H   1.438  11.743 -11.419 1.00 . A A .  8 LYS HZ2  1 1 
       11 17148 1 1  9 LYS HZ3  H   1.699  12.383  -9.923 1.00 . A A .  8 LYS HZ3  1 1 
       11 17149 1 1  9 LYS N    N   0.850   5.752  -8.064 1.00 . A A .  8 LYS N    1 1 
       11 17150 1 1  9 LYS NZ   N   1.825  11.565 -10.503 1.00 . A A .  8 LYS NZ   1 1 
       11 17151 1 1  9 LYS O    O  -0.046   3.408 -10.385 1.00 . A A .  8 LYS O    1 1 
       11 17152 1 1 10 LEU C    C   1.688   1.333  -9.076 1.00 . A A .  9 LEU C    1 1 
       11 17153 1 1 10 LEU CA   C   2.504   2.367  -9.837 1.00 . A A .  9 LEU CA   1 1 
       11 17154 1 1 10 LEU CB   C   4.000   2.213  -9.550 1.00 . A A .  9 LEU CB   1 1 
       11 17155 1 1 10 LEU CD1  C   6.353   2.859 -10.055 1.00 . A A .  9 LEU CD1  1 1 
       11 17156 1 1 10 LEU CD2  C   4.634   3.187 -11.830 1.00 . A A .  9 LEU CD2  1 1 
       11 17157 1 1 10 LEU CG   C   4.885   3.208 -10.317 1.00 . A A .  9 LEU CG   1 1 
       11 17158 1 1 10 LEU H    H   2.606   4.315  -8.994 1.00 . A A .  9 LEU H    1 1 
       11 17159 1 1 10 LEU HA   H   2.346   2.187 -10.895 1.00 . A A .  9 LEU HA   1 1 
       11 17160 1 1 10 LEU HB2  H   4.168   2.338  -8.482 1.00 . A A .  9 LEU HB2  1 1 
       11 17161 1 1 10 LEU HB3  H   4.294   1.197  -9.819 1.00 . A A .  9 LEU HB3  1 1 
       11 17162 1 1 10 LEU HD11 H   6.529   2.788  -8.984 1.00 . A A .  9 LEU HD11 1 1 
       11 17163 1 1 10 LEU HD12 H   6.595   1.899 -10.515 1.00 . A A .  9 LEU HD12 1 1 
       11 17164 1 1 10 LEU HD13 H   7.000   3.630 -10.472 1.00 . A A .  9 LEU HD13 1 1 
       11 17165 1 1 10 LEU HD21 H   4.699   2.165 -12.207 1.00 . A A .  9 LEU HD21 1 1 
       11 17166 1 1 10 LEU HD22 H   3.651   3.597 -12.062 1.00 . A A .  9 LEU HD22 1 1 
       11 17167 1 1 10 LEU HD23 H   5.383   3.800 -12.332 1.00 . A A .  9 LEU HD23 1 1 
       11 17168 1 1 10 LEU HG   H   4.687   4.213  -9.946 1.00 . A A .  9 LEU HG   1 1 
       11 17169 1 1 10 LEU N    N   2.026   3.703  -9.538 1.00 . A A .  9 LEU N    1 1 
       11 17170 1 1 10 LEU O    O   1.453   0.257  -9.607 1.00 . A A .  9 LEU O    1 1 
       11 17171 1 1 11 GLU C    C  -0.989   0.641  -7.903 1.00 . A A . 10 GLU C    1 1 
       11 17172 1 1 11 GLU CA   C   0.315   0.823  -7.124 1.00 . A A . 10 GLU CA   1 1 
       11 17173 1 1 11 GLU CB   C   0.003   1.470  -5.771 1.00 . A A . 10 GLU CB   1 1 
       11 17174 1 1 11 GLU CD   C   1.551   0.141  -4.211 1.00 . A A . 10 GLU CD   1 1 
       11 17175 1 1 11 GLU CG   C   1.162   1.500  -4.771 1.00 . A A . 10 GLU CG   1 1 
       11 17176 1 1 11 GLU H    H   1.459   2.569  -7.486 1.00 . A A . 10 GLU H    1 1 
       11 17177 1 1 11 GLU HA   H   0.763  -0.157  -6.960 1.00 . A A . 10 GLU HA   1 1 
       11 17178 1 1 11 GLU HB2  H  -0.361   2.480  -5.896 1.00 . A A . 10 GLU HB2  1 1 
       11 17179 1 1 11 GLU HB3  H  -0.818   0.917  -5.348 1.00 . A A . 10 GLU HB3  1 1 
       11 17180 1 1 11 GLU HG2  H   2.032   1.940  -5.245 1.00 . A A . 10 GLU HG2  1 1 
       11 17181 1 1 11 GLU HG3  H   0.841   2.102  -3.921 1.00 . A A . 10 GLU HG3  1 1 
       11 17182 1 1 11 GLU N    N   1.234   1.664  -7.866 1.00 . A A . 10 GLU N    1 1 
       11 17183 1 1 11 GLU O    O  -1.443  -0.476  -8.143 1.00 . A A . 10 GLU O    1 1 
       11 17184 1 1 11 GLU OE1  O   0.863  -0.839  -4.555 1.00 . A A . 10 GLU OE1  1 1 
       11 17185 1 1 11 GLU OE2  O   2.528   0.112  -3.434 1.00 . A A . 10 GLU OE2  1 1 
       11 17186 1 1 12 LEU C    C  -3.045   0.912 -10.042 1.00 . A A . 11 LEU C    1 1 
       11 17187 1 1 12 LEU CA   C  -2.990   1.744  -8.769 1.00 . A A . 11 LEU CA   1 1 
       11 17188 1 1 12 LEU CB   C  -3.468   3.191  -8.985 1.00 . A A . 11 LEU CB   1 1 
       11 17189 1 1 12 LEU CD1  C  -5.296   4.887  -9.064 1.00 . A A . 11 LEU CD1  1 1 
       11 17190 1 1 12 LEU CD2  C  -5.674   2.726 -10.244 1.00 . A A . 11 LEU CD2  1 1 
       11 17191 1 1 12 LEU CG   C  -4.995   3.382  -9.037 1.00 . A A . 11 LEU CG   1 1 
       11 17192 1 1 12 LEU H    H  -1.146   2.646  -8.133 1.00 . A A . 11 LEU H    1 1 
       11 17193 1 1 12 LEU HA   H  -3.635   1.245  -8.034 1.00 . A A . 11 LEU HA   1 1 
       11 17194 1 1 12 LEU HB2  H  -3.116   3.775  -8.135 1.00 . A A . 11 LEU HB2  1 1 
       11 17195 1 1 12 LEU HB3  H  -3.010   3.598  -9.888 1.00 . A A . 11 LEU HB3  1 1 
       11 17196 1 1 12 LEU HD11 H  -4.830   5.378  -8.209 1.00 . A A . 11 LEU HD11 1 1 
       11 17197 1 1 12 LEU HD12 H  -4.909   5.328  -9.983 1.00 . A A . 11 LEU HD12 1 1 
       11 17198 1 1 12 LEU HD13 H  -6.372   5.051  -9.010 1.00 . A A . 11 LEU HD13 1 1 
       11 17199 1 1 12 LEU HD21 H  -5.115   2.931 -11.157 1.00 . A A . 11 LEU HD21 1 1 
       11 17200 1 1 12 LEU HD22 H  -5.756   1.654 -10.088 1.00 . A A . 11 LEU HD22 1 1 
       11 17201 1 1 12 LEU HD23 H  -6.687   3.117 -10.352 1.00 . A A . 11 LEU HD23 1 1 
       11 17202 1 1 12 LEU HG   H  -5.439   2.964  -8.132 1.00 . A A . 11 LEU HG   1 1 
       11 17203 1 1 12 LEU N    N  -1.621   1.755  -8.269 1.00 . A A . 11 LEU N    1 1 
       11 17204 1 1 12 LEU O    O  -3.920   0.058 -10.182 1.00 . A A . 11 LEU O    1 1 
       11 17205 1 1 13 GLN C    C  -2.009  -1.185 -11.902 1.00 . A A . 12 GLN C    1 1 
       11 17206 1 1 13 GLN CA   C  -2.076   0.322 -12.179 1.00 . A A . 12 GLN CA   1 1 
       11 17207 1 1 13 GLN CB   C  -0.958   0.752 -13.145 1.00 . A A . 12 GLN CB   1 1 
       11 17208 1 1 13 GLN CD   C   1.603   0.533 -13.314 1.00 . A A . 12 GLN CD   1 1 
       11 17209 1 1 13 GLN CG   C   0.389   0.758 -12.427 1.00 . A A . 12 GLN CG   1 1 
       11 17210 1 1 13 GLN H    H  -1.346   1.779 -10.771 1.00 . A A . 12 GLN H    1 1 
       11 17211 1 1 13 GLN HA   H  -3.025   0.499 -12.686 1.00 . A A . 12 GLN HA   1 1 
       11 17212 1 1 13 GLN HB2  H  -0.927   0.047 -13.977 1.00 . A A . 12 GLN HB2  1 1 
       11 17213 1 1 13 GLN HB3  H  -1.158   1.748 -13.541 1.00 . A A . 12 GLN HB3  1 1 
       11 17214 1 1 13 GLN HE21 H   2.614  -0.278 -11.757 1.00 . A A . 12 GLN HE21 1 1 
       11 17215 1 1 13 GLN HE22 H   3.486  -0.190 -13.289 1.00 . A A . 12 GLN HE22 1 1 
       11 17216 1 1 13 GLN HG2  H   0.502   1.715 -11.937 1.00 . A A . 12 GLN HG2  1 1 
       11 17217 1 1 13 GLN HG3  H   0.374  -0.027 -11.683 1.00 . A A . 12 GLN HG3  1 1 
       11 17218 1 1 13 GLN N    N  -2.087   1.110 -10.955 1.00 . A A . 12 GLN N    1 1 
       11 17219 1 1 13 GLN NE2  N   2.664  -0.017 -12.734 1.00 . A A . 12 GLN NE2  1 1 
       11 17220 1 1 13 GLN O    O  -2.364  -1.942 -12.792 1.00 . A A . 12 GLN O    1 1 
       11 17221 1 1 13 GLN OE1  O   1.605   0.855 -14.496 1.00 . A A . 12 GLN OE1  1 1 
       11 17222 1 1 14 LEU C    C  -2.838  -3.605 -10.122 1.00 . A A . 13 LEU C    1 1 
       11 17223 1 1 14 LEU CA   C  -1.459  -3.066 -10.450 1.00 . A A . 13 LEU CA   1 1 
       11 17224 1 1 14 LEU CB   C  -0.490  -3.401  -9.316 1.00 . A A . 13 LEU CB   1 1 
       11 17225 1 1 14 LEU CD1  C   1.895  -3.964  -8.857 1.00 . A A . 13 LEU CD1  1 1 
       11 17226 1 1 14 LEU CD2  C   1.409  -2.831 -10.974 1.00 . A A . 13 LEU CD2  1 1 
       11 17227 1 1 14 LEU CG   C   0.962  -2.944  -9.509 1.00 . A A . 13 LEU CG   1 1 
       11 17228 1 1 14 LEU H    H  -1.330  -1.017  -9.977 1.00 . A A . 13 LEU H    1 1 
       11 17229 1 1 14 LEU HA   H  -1.109  -3.590 -11.340 1.00 . A A . 13 LEU HA   1 1 
       11 17230 1 1 14 LEU HB2  H  -0.863  -3.015  -8.366 1.00 . A A . 13 LEU HB2  1 1 
       11 17231 1 1 14 LEU HB3  H  -0.506  -4.486  -9.252 1.00 . A A . 13 LEU HB3  1 1 
       11 17232 1 1 14 LEU HD11 H   1.526  -4.208  -7.865 1.00 . A A . 13 LEU HD11 1 1 
       11 17233 1 1 14 LEU HD12 H   1.929  -4.881  -9.445 1.00 . A A . 13 LEU HD12 1 1 
       11 17234 1 1 14 LEU HD13 H   2.896  -3.544  -8.785 1.00 . A A . 13 LEU HD13 1 1 
       11 17235 1 1 14 LEU HD21 H   1.344  -3.806 -11.456 1.00 . A A . 13 LEU HD21 1 1 
       11 17236 1 1 14 LEU HD22 H   0.801  -2.134 -11.534 1.00 . A A . 13 LEU HD22 1 1 
       11 17237 1 1 14 LEU HD23 H   2.437  -2.472 -10.998 1.00 . A A . 13 LEU HD23 1 1 
       11 17238 1 1 14 LEU HG   H   1.072  -1.995  -8.983 1.00 . A A . 13 LEU HG   1 1 
       11 17239 1 1 14 LEU N    N  -1.547  -1.644 -10.733 1.00 . A A . 13 LEU N    1 1 
       11 17240 1 1 14 LEU O    O  -3.238  -4.591 -10.716 1.00 . A A . 13 LEU O    1 1 
       11 17241 1 1 15 ILE C    C  -5.697  -3.251 -10.329 1.00 . A A . 14 ILE C    1 1 
       11 17242 1 1 15 ILE CA   C  -4.984  -3.309  -8.985 1.00 . A A . 14 ILE CA   1 1 
       11 17243 1 1 15 ILE CB   C  -5.602  -2.320  -7.971 1.00 . A A . 14 ILE CB   1 1 
       11 17244 1 1 15 ILE CD1  C  -3.852  -2.741  -6.131 1.00 . A A . 14 ILE CD1  1 1 
       11 17245 1 1 15 ILE CG1  C  -5.326  -2.773  -6.530 1.00 . A A . 14 ILE CG1  1 1 
       11 17246 1 1 15 ILE CG2  C  -7.131  -2.218  -8.123 1.00 . A A . 14 ILE CG2  1 1 
       11 17247 1 1 15 ILE H    H  -3.192  -2.148  -8.769 1.00 . A A . 14 ILE H    1 1 
       11 17248 1 1 15 ILE HA   H  -5.088  -4.349  -8.642 1.00 . A A . 14 ILE HA   1 1 
       11 17249 1 1 15 ILE HB   H  -5.179  -1.316  -8.115 1.00 . A A . 14 ILE HB   1 1 
       11 17250 1 1 15 ILE HD11 H  -3.285  -3.510  -6.655 1.00 . A A . 14 ILE HD11 1 1 
       11 17251 1 1 15 ILE HD12 H  -3.431  -1.758  -6.338 1.00 . A A . 14 ILE HD12 1 1 
       11 17252 1 1 15 ILE HD13 H  -3.784  -2.934  -5.061 1.00 . A A . 14 ILE HD13 1 1 
       11 17253 1 1 15 ILE HG12 H  -5.845  -2.087  -5.867 1.00 . A A . 14 ILE HG12 1 1 
       11 17254 1 1 15 ILE HG13 H  -5.721  -3.777  -6.370 1.00 . A A . 14 ILE HG13 1 1 
       11 17255 1 1 15 ILE HG21 H  -7.419  -1.792  -9.084 1.00 . A A . 14 ILE HG21 1 1 
       11 17256 1 1 15 ILE HG22 H  -7.588  -3.203  -8.017 1.00 . A A . 14 ILE HG22 1 1 
       11 17257 1 1 15 ILE HG23 H  -7.535  -1.555  -7.360 1.00 . A A . 14 ILE HG23 1 1 
       11 17258 1 1 15 ILE N    N  -3.582  -2.966  -9.218 1.00 . A A . 14 ILE N    1 1 
       11 17259 1 1 15 ILE O    O  -6.313  -4.218 -10.770 1.00 . A A . 14 ILE O    1 1 
       11 17260 1 1 16 LYS C    C  -5.823  -3.134 -13.265 1.00 . A A . 15 LYS C    1 1 
       11 17261 1 1 16 LYS CA   C  -6.198  -1.973 -12.316 1.00 . A A . 15 LYS CA   1 1 
       11 17262 1 1 16 LYS CB   C  -5.845  -0.593 -12.889 1.00 . A A . 15 LYS CB   1 1 
       11 17263 1 1 16 LYS CD   C  -8.047   0.599 -12.744 1.00 . A A . 15 LYS CD   1 1 
       11 17264 1 1 16 LYS CE   C  -9.203   1.250 -13.507 1.00 . A A . 15 LYS CE   1 1 
       11 17265 1 1 16 LYS CG   C  -6.991   0.023 -13.701 1.00 . A A . 15 LYS CG   1 1 
       11 17266 1 1 16 LYS H    H  -5.195  -1.303 -10.493 1.00 . A A . 15 LYS H    1 1 
       11 17267 1 1 16 LYS HA   H  -7.274  -2.054 -12.162 1.00 . A A . 15 LYS HA   1 1 
       11 17268 1 1 16 LYS HB2  H  -5.606   0.102 -12.084 1.00 . A A . 15 LYS HB2  1 1 
       11 17269 1 1 16 LYS HB3  H  -4.946  -0.703 -13.490 1.00 . A A . 15 LYS HB3  1 1 
       11 17270 1 1 16 LYS HD2  H  -8.444  -0.190 -12.103 1.00 . A A . 15 LYS HD2  1 1 
       11 17271 1 1 16 LYS HD3  H  -7.575   1.350 -12.107 1.00 . A A . 15 LYS HD3  1 1 
       11 17272 1 1 16 LYS HE2  H  -8.823   2.063 -14.127 1.00 . A A . 15 LYS HE2  1 1 
       11 17273 1 1 16 LYS HE3  H  -9.683   0.509 -14.148 1.00 . A A . 15 LYS HE3  1 1 
       11 17274 1 1 16 LYS HG2  H  -6.582   0.832 -14.311 1.00 . A A . 15 LYS HG2  1 1 
       11 17275 1 1 16 LYS HG3  H  -7.422  -0.730 -14.361 1.00 . A A . 15 LYS HG3  1 1 
       11 17276 1 1 16 LYS HZ1  H -10.573   1.049 -11.997 1.00 . A A . 15 LYS HZ1  1 1 
       11 17277 1 1 16 LYS HZ2  H  -9.774   2.487 -11.978 1.00 . A A . 15 LYS HZ2  1 1 
       11 17278 1 1 16 LYS HZ3  H -10.960   2.221 -13.089 1.00 . A A . 15 LYS HZ3  1 1 
       11 17279 1 1 16 LYS N    N  -5.600  -2.105 -10.993 1.00 . A A . 15 LYS N    1 1 
       11 17280 1 1 16 LYS NZ   N -10.205   1.794 -12.572 1.00 . A A . 15 LYS NZ   1 1 
       11 17281 1 1 16 LYS O    O  -6.697  -3.750 -13.877 1.00 . A A . 15 LYS O    1 1 
       11 17282 1 1 17 GLN C    C  -4.571  -5.896 -13.738 1.00 . A A . 16 GLN C    1 1 
       11 17283 1 1 17 GLN CA   C  -4.082  -4.553 -14.256 1.00 . A A . 16 GLN CA   1 1 
       11 17284 1 1 17 GLN CB   C  -2.547  -4.600 -14.384 1.00 . A A . 16 GLN CB   1 1 
       11 17285 1 1 17 GLN CD   C  -2.513  -4.494 -16.909 1.00 . A A . 16 GLN CD   1 1 
       11 17286 1 1 17 GLN CG   C  -2.055  -3.825 -15.613 1.00 . A A . 16 GLN CG   1 1 
       11 17287 1 1 17 GLN H    H  -3.869  -2.988 -12.786 1.00 . A A . 16 GLN H    1 1 
       11 17288 1 1 17 GLN HA   H  -4.531  -4.414 -15.239 1.00 . A A . 16 GLN HA   1 1 
       11 17289 1 1 17 GLN HB2  H  -2.074  -4.239 -13.474 1.00 . A A . 16 GLN HB2  1 1 
       11 17290 1 1 17 GLN HB3  H  -2.225  -5.637 -14.503 1.00 . A A . 16 GLN HB3  1 1 
       11 17291 1 1 17 GLN HE21 H  -2.370  -2.769 -17.993 1.00 . A A . 16 GLN HE21 1 1 
       11 17292 1 1 17 GLN HE22 H  -2.971  -4.202 -18.830 1.00 . A A . 16 GLN HE22 1 1 
       11 17293 1 1 17 GLN HG2  H  -2.429  -2.803 -15.559 1.00 . A A . 16 GLN HG2  1 1 
       11 17294 1 1 17 GLN HG3  H  -0.964  -3.806 -15.603 1.00 . A A . 16 GLN HG3  1 1 
       11 17295 1 1 17 GLN N    N  -4.536  -3.464 -13.385 1.00 . A A . 16 GLN N    1 1 
       11 17296 1 1 17 GLN NE2  N  -2.610  -3.745 -17.999 1.00 . A A . 16 GLN NE2  1 1 
       11 17297 1 1 17 GLN O    O  -4.874  -6.803 -14.510 1.00 . A A . 16 GLN O    1 1 
       11 17298 1 1 17 GLN OE1  O  -2.819  -5.681 -16.932 1.00 . A A . 16 GLN OE1  1 1 
       11 17299 1 1 18 TYR C    C  -6.473  -7.629 -12.300 1.00 . A A . 17 TYR C    1 1 
       11 17300 1 1 18 TYR CA   C  -5.050  -7.299 -11.826 1.00 . A A . 17 TYR CA   1 1 
       11 17301 1 1 18 TYR CB   C  -4.944  -7.189 -10.292 1.00 . A A . 17 TYR CB   1 1 
       11 17302 1 1 18 TYR CD1  C  -3.161  -8.923  -9.850 1.00 . A A . 17 TYR CD1  1 1 
       11 17303 1 1 18 TYR CD2  C  -3.305  -6.991  -8.394 1.00 . A A . 17 TYR CD2  1 1 
       11 17304 1 1 18 TYR CE1  C  -2.176  -9.481  -9.017 1.00 . A A . 17 TYR CE1  1 1 
       11 17305 1 1 18 TYR CE2  C  -2.409  -7.601  -7.502 1.00 . A A . 17 TYR CE2  1 1 
       11 17306 1 1 18 TYR CG   C  -3.679  -7.642  -9.586 1.00 . A A . 17 TYR CG   1 1 
       11 17307 1 1 18 TYR CZ   C  -1.805  -8.820  -7.834 1.00 . A A . 17 TYR CZ   1 1 
       11 17308 1 1 18 TYR H    H  -4.518  -5.222 -11.830 1.00 . A A . 17 TYR H    1 1 
       11 17309 1 1 18 TYR HA   H  -4.403  -8.089 -12.207 1.00 . A A . 17 TYR HA   1 1 
       11 17310 1 1 18 TYR HB2  H  -5.193  -6.184  -9.979 1.00 . A A . 17 TYR HB2  1 1 
       11 17311 1 1 18 TYR HB3  H  -5.698  -7.816  -9.866 1.00 . A A . 17 TYR HB3  1 1 
       11 17312 1 1 18 TYR HD1  H  -3.557  -9.507 -10.661 1.00 . A A . 17 TYR HD1  1 1 
       11 17313 1 1 18 TYR HD2  H  -3.742  -6.045  -8.123 1.00 . A A . 17 TYR HD2  1 1 
       11 17314 1 1 18 TYR HE1  H  -1.763 -10.450  -9.244 1.00 . A A . 17 TYR HE1  1 1 
       11 17315 1 1 18 TYR HE2  H  -2.130  -7.092  -6.593 1.00 . A A . 17 TYR HE2  1 1 
       11 17316 1 1 18 TYR HH   H  -0.433 -10.121  -7.389 1.00 . A A . 17 TYR HH   1 1 
       11 17317 1 1 18 TYR N    N  -4.652  -6.042 -12.425 1.00 . A A . 17 TYR N    1 1 
       11 17318 1 1 18 TYR O    O  -6.809  -8.792 -12.527 1.00 . A A . 17 TYR O    1 1 
       11 17319 1 1 18 TYR OH   O  -0.916  -9.399  -6.982 1.00 . A A . 17 TYR OH   1 1 
       11 17320 1 1 19 ARG C    C  -8.651  -7.191 -14.428 1.00 . A A . 18 ARG C    1 1 
       11 17321 1 1 19 ARG CA   C  -8.664  -6.758 -12.969 1.00 . A A . 18 ARG CA   1 1 
       11 17322 1 1 19 ARG CB   C  -9.461  -5.462 -12.764 1.00 . A A . 18 ARG CB   1 1 
       11 17323 1 1 19 ARG CD   C -10.337  -3.818 -11.052 1.00 . A A . 18 ARG CD   1 1 
       11 17324 1 1 19 ARG CG   C  -9.649  -5.168 -11.270 1.00 . A A . 18 ARG CG   1 1 
       11 17325 1 1 19 ARG CZ   C -10.939  -2.401  -9.095 1.00 . A A . 18 ARG CZ   1 1 
       11 17326 1 1 19 ARG H    H  -6.889  -5.672 -12.483 1.00 . A A . 18 ARG H    1 1 
       11 17327 1 1 19 ARG HA   H  -9.139  -7.554 -12.406 1.00 . A A . 18 ARG HA   1 1 
       11 17328 1 1 19 ARG HB2  H  -8.945  -4.631 -13.244 1.00 . A A . 18 ARG HB2  1 1 
       11 17329 1 1 19 ARG HB3  H -10.441  -5.572 -13.229 1.00 . A A . 18 ARG HB3  1 1 
       11 17330 1 1 19 ARG HD2  H  -9.720  -3.040 -11.506 1.00 . A A . 18 ARG HD2  1 1 
       11 17331 1 1 19 ARG HD3  H -11.320  -3.831 -11.527 1.00 . A A . 18 ARG HD3  1 1 
       11 17332 1 1 19 ARG HE   H -10.185  -4.280  -8.988 1.00 . A A . 18 ARG HE   1 1 
       11 17333 1 1 19 ARG HG2  H -10.252  -5.962 -10.824 1.00 . A A . 18 ARG HG2  1 1 
       11 17334 1 1 19 ARG HG3  H  -8.679  -5.148 -10.774 1.00 . A A . 18 ARG HG3  1 1 
       11 17335 1 1 19 ARG HH11 H -11.326  -1.554 -10.897 1.00 . A A . 18 ARG HH11 1 1 
       11 17336 1 1 19 ARG HH12 H -11.700  -0.550  -9.516 1.00 . A A . 18 ARG HH12 1 1 
       11 17337 1 1 19 ARG HH21 H -10.692  -3.026  -7.178 1.00 . A A . 18 ARG HH21 1 1 
       11 17338 1 1 19 ARG HH22 H -11.285  -1.404  -7.322 1.00 . A A . 18 ARG HH22 1 1 
       11 17339 1 1 19 ARG N    N  -7.295  -6.599 -12.503 1.00 . A A . 18 ARG N    1 1 
       11 17340 1 1 19 ARG NE   N -10.484  -3.546  -9.617 1.00 . A A . 18 ARG NE   1 1 
       11 17341 1 1 19 ARG NH1  N -11.344  -1.412  -9.898 1.00 . A A . 18 ARG NH1  1 1 
       11 17342 1 1 19 ARG NH2  N -10.985  -2.260  -7.767 1.00 . A A . 18 ARG NH2  1 1 
       11 17343 1 1 19 ARG O    O  -9.394  -8.084 -14.826 1.00 . A A . 18 ARG O    1 1 
       11 17344 1 1 20 GLU C    C  -7.212  -8.387 -16.711 1.00 . A A . 19 GLU C    1 1 
       11 17345 1 1 20 GLU CA   C  -7.569  -6.904 -16.603 1.00 . A A . 19 GLU CA   1 1 
       11 17346 1 1 20 GLU CB   C  -6.506  -5.976 -17.207 1.00 . A A . 19 GLU CB   1 1 
       11 17347 1 1 20 GLU CD   C  -5.565  -4.948 -19.312 1.00 . A A . 19 GLU CD   1 1 
       11 17348 1 1 20 GLU CG   C  -6.438  -6.060 -18.735 1.00 . A A . 19 GLU CG   1 1 
       11 17349 1 1 20 GLU H    H  -7.177  -5.883 -14.774 1.00 . A A . 19 GLU H    1 1 
       11 17350 1 1 20 GLU HA   H  -8.501  -6.735 -17.137 1.00 . A A . 19 GLU HA   1 1 
       11 17351 1 1 20 GLU HB2  H  -6.736  -4.946 -16.932 1.00 . A A . 19 GLU HB2  1 1 
       11 17352 1 1 20 GLU HB3  H  -5.527  -6.234 -16.815 1.00 . A A . 19 GLU HB3  1 1 
       11 17353 1 1 20 GLU HG2  H  -6.033  -7.031 -19.025 1.00 . A A . 19 GLU HG2  1 1 
       11 17354 1 1 20 GLU HG3  H  -7.441  -5.957 -19.148 1.00 . A A . 19 GLU HG3  1 1 
       11 17355 1 1 20 GLU N    N  -7.783  -6.557 -15.212 1.00 . A A . 19 GLU N    1 1 
       11 17356 1 1 20 GLU O    O  -7.779  -9.108 -17.534 1.00 . A A . 19 GLU O    1 1 
       11 17357 1 1 20 GLU OE1  O  -6.068  -3.804 -19.351 1.00 . A A . 19 GLU OE1  1 1 
       11 17358 1 1 20 GLU OE2  O  -4.414  -5.247 -19.699 1.00 . A A . 19 GLU OE2  1 1 
       11 17359 1 1 21 ALA C    C  -6.758 -11.263 -15.466 1.00 . A A . 20 ALA C    1 1 
       11 17360 1 1 21 ALA CA   C  -5.796 -10.225 -16.050 1.00 . A A . 20 ALA CA   1 1 
       11 17361 1 1 21 ALA CB   C  -4.387 -10.330 -15.480 1.00 . A A . 20 ALA CB   1 1 
       11 17362 1 1 21 ALA H    H  -5.869  -8.249 -15.163 1.00 . A A . 20 ALA H    1 1 
       11 17363 1 1 21 ALA HA   H  -5.712 -10.473 -17.113 1.00 . A A . 20 ALA HA   1 1 
       11 17364 1 1 21 ALA HB1  H  -3.689  -9.846 -16.166 1.00 . A A . 20 ALA HB1  1 1 
       11 17365 1 1 21 ALA HB2  H  -4.367  -9.804 -14.531 1.00 . A A . 20 ALA HB2  1 1 
       11 17366 1 1 21 ALA HB3  H  -4.090 -11.372 -15.350 1.00 . A A . 20 ALA HB3  1 1 
       11 17367 1 1 21 ALA N    N  -6.282  -8.861 -15.881 1.00 . A A . 20 ALA N    1 1 
       11 17368 1 1 21 ALA O    O  -6.793 -12.389 -15.954 1.00 . A A . 20 ALA O    1 1 
       11 17369 1 1 22 LEU C    C  -9.077 -12.885 -14.602 1.00 . A A . 21 LEU C    1 1 
       11 17370 1 1 22 LEU CA   C  -8.417 -11.829 -13.707 1.00 . A A . 21 LEU CA   1 1 
       11 17371 1 1 22 LEU CB   C  -9.469 -10.991 -12.963 1.00 . A A . 21 LEU CB   1 1 
       11 17372 1 1 22 LEU CD1  C -10.066 -12.897 -11.389 1.00 . A A . 21 LEU CD1  1 1 
       11 17373 1 1 22 LEU CD2  C -11.496 -10.842 -11.527 1.00 . A A . 21 LEU CD2  1 1 
       11 17374 1 1 22 LEU CG   C -10.601 -11.805 -12.319 1.00 . A A . 21 LEU CG   1 1 
       11 17375 1 1 22 LEU H    H  -7.481  -9.965 -14.100 1.00 . A A . 21 LEU H    1 1 
       11 17376 1 1 22 LEU HA   H  -7.801 -12.346 -12.971 1.00 . A A . 21 LEU HA   1 1 
       11 17377 1 1 22 LEU HB2  H  -8.962 -10.407 -12.194 1.00 . A A . 21 LEU HB2  1 1 
       11 17378 1 1 22 LEU HB3  H  -9.928 -10.301 -13.670 1.00 . A A . 21 LEU HB3  1 1 
       11 17379 1 1 22 LEU HD11 H  -9.434 -13.607 -11.915 1.00 . A A . 21 LEU HD11 1 1 
       11 17380 1 1 22 LEU HD12 H  -9.483 -12.431 -10.598 1.00 . A A . 21 LEU HD12 1 1 
       11 17381 1 1 22 LEU HD13 H -10.896 -13.457 -10.961 1.00 . A A . 21 LEU HD13 1 1 
       11 17382 1 1 22 LEU HD21 H -10.934 -10.391 -10.710 1.00 . A A . 21 LEU HD21 1 1 
       11 17383 1 1 22 LEU HD22 H -11.861 -10.052 -12.184 1.00 . A A . 21 LEU HD22 1 1 
       11 17384 1 1 22 LEU HD23 H -12.354 -11.380 -11.121 1.00 . A A . 21 LEU HD23 1 1 
       11 17385 1 1 22 LEU HG   H -11.211 -12.268 -13.094 1.00 . A A . 21 LEU HG   1 1 
       11 17386 1 1 22 LEU N    N  -7.540 -10.917 -14.441 1.00 . A A . 21 LEU N    1 1 
       11 17387 1 1 22 LEU O    O  -8.963 -14.087 -14.360 1.00 . A A . 21 LEU O    1 1 
       11 17388 1 1 23 GLU C    C  -9.727 -14.060 -17.493 1.00 . A A . 22 GLU C    1 1 
       11 17389 1 1 23 GLU CA   C -10.588 -13.289 -16.502 1.00 . A A . 22 GLU CA   1 1 
       11 17390 1 1 23 GLU CB   C -11.699 -12.479 -17.181 1.00 . A A . 22 GLU CB   1 1 
       11 17391 1 1 23 GLU CD   C -12.263 -10.592 -18.754 1.00 . A A . 22 GLU CD   1 1 
       11 17392 1 1 23 GLU CG   C -11.146 -11.329 -18.025 1.00 . A A . 22 GLU CG   1 1 
       11 17393 1 1 23 GLU H    H  -9.719 -11.454 -15.821 1.00 . A A . 22 GLU H    1 1 
       11 17394 1 1 23 GLU HA   H -11.073 -14.057 -15.907 1.00 . A A . 22 GLU HA   1 1 
       11 17395 1 1 23 GLU HB2  H -12.268 -13.149 -17.829 1.00 . A A . 22 GLU HB2  1 1 
       11 17396 1 1 23 GLU HB3  H -12.372 -12.073 -16.427 1.00 . A A . 22 GLU HB3  1 1 
       11 17397 1 1 23 GLU HG2  H -10.613 -10.624 -17.387 1.00 . A A . 22 GLU HG2  1 1 
       11 17398 1 1 23 GLU HG3  H -10.460 -11.734 -18.765 1.00 . A A . 22 GLU HG3  1 1 
       11 17399 1 1 23 GLU N    N  -9.789 -12.437 -15.631 1.00 . A A . 22 GLU N    1 1 
       11 17400 1 1 23 GLU O    O -10.103 -15.155 -17.896 1.00 . A A . 22 GLU O    1 1 
       11 17401 1 1 23 GLU OE1  O -12.743 -11.153 -19.762 1.00 . A A . 22 GLU OE1  1 1 
       11 17402 1 1 23 GLU OE2  O -12.632  -9.495 -18.281 1.00 . A A . 22 GLU OE2  1 1 
       11 17403 1 1 24 TYR C    C  -7.079 -15.422 -17.800 1.00 . A A . 23 TYR C    1 1 
       11 17404 1 1 24 TYR CA   C  -7.606 -14.266 -18.649 1.00 . A A . 23 TYR CA   1 1 
       11 17405 1 1 24 TYR CB   C  -6.498 -13.318 -19.120 1.00 . A A . 23 TYR CB   1 1 
       11 17406 1 1 24 TYR CD1  C  -7.731 -11.496 -20.376 1.00 . A A . 23 TYR CD1  1 1 
       11 17407 1 1 24 TYR CD2  C  -6.381 -13.083 -21.635 1.00 . A A . 23 TYR CD2  1 1 
       11 17408 1 1 24 TYR CE1  C  -8.163 -10.912 -21.579 1.00 . A A . 23 TYR CE1  1 1 
       11 17409 1 1 24 TYR CE2  C  -6.797 -12.484 -22.836 1.00 . A A . 23 TYR CE2  1 1 
       11 17410 1 1 24 TYR CG   C  -6.844 -12.590 -20.402 1.00 . A A . 23 TYR CG   1 1 
       11 17411 1 1 24 TYR CZ   C  -7.696 -11.405 -22.808 1.00 . A A . 23 TYR CZ   1 1 
       11 17412 1 1 24 TYR H    H  -8.247 -12.660 -17.451 1.00 . A A . 23 TYR H    1 1 
       11 17413 1 1 24 TYR HA   H  -8.091 -14.698 -19.527 1.00 . A A . 23 TYR HA   1 1 
       11 17414 1 1 24 TYR HB2  H  -6.268 -12.581 -18.353 1.00 . A A . 23 TYR HB2  1 1 
       11 17415 1 1 24 TYR HB3  H  -5.591 -13.892 -19.267 1.00 . A A . 23 TYR HB3  1 1 
       11 17416 1 1 24 TYR HD1  H  -8.094 -11.110 -19.434 1.00 . A A . 23 TYR HD1  1 1 
       11 17417 1 1 24 TYR HD2  H  -5.713 -13.932 -21.666 1.00 . A A . 23 TYR HD2  1 1 
       11 17418 1 1 24 TYR HE1  H  -8.860 -10.088 -21.545 1.00 . A A . 23 TYR HE1  1 1 
       11 17419 1 1 24 TYR HE2  H  -6.438 -12.862 -23.782 1.00 . A A . 23 TYR HE2  1 1 
       11 17420 1 1 24 TYR HH   H  -8.739 -10.134 -23.838 1.00 . A A . 23 TYR HH   1 1 
       11 17421 1 1 24 TYR N    N  -8.573 -13.518 -17.876 1.00 . A A . 23 TYR N    1 1 
       11 17422 1 1 24 TYR O    O  -6.855 -16.517 -18.311 1.00 . A A . 23 TYR O    1 1 
       11 17423 1 1 24 TYR OH   O  -8.128 -10.859 -23.978 1.00 . A A . 23 TYR OH   1 1 
       11 17424 1 1 25 VAL C    C  -7.530 -17.170 -15.158 1.00 . A A . 24 VAL C    1 1 
       11 17425 1 1 25 VAL CA   C  -6.399 -16.223 -15.591 1.00 . A A . 24 VAL CA   1 1 
       11 17426 1 1 25 VAL CB   C  -5.653 -15.577 -14.410 1.00 . A A . 24 VAL CB   1 1 
       11 17427 1 1 25 VAL CG1  C  -5.020 -16.657 -13.518 1.00 . A A . 24 VAL CG1  1 1 
       11 17428 1 1 25 VAL CG2  C  -4.519 -14.680 -14.926 1.00 . A A . 24 VAL CG2  1 1 
       11 17429 1 1 25 VAL H    H  -7.082 -14.255 -16.145 1.00 . A A . 24 VAL H    1 1 
       11 17430 1 1 25 VAL HA   H  -5.668 -16.832 -16.129 1.00 . A A . 24 VAL HA   1 1 
       11 17431 1 1 25 VAL HB   H  -6.350 -14.976 -13.828 1.00 . A A . 24 VAL HB   1 1 
       11 17432 1 1 25 VAL HG11 H  -5.793 -17.200 -12.979 1.00 . A A . 24 VAL HG11 1 1 
       11 17433 1 1 25 VAL HG12 H  -4.452 -17.360 -14.126 1.00 . A A . 24 VAL HG12 1 1 
       11 17434 1 1 25 VAL HG13 H  -4.343 -16.211 -12.792 1.00 . A A . 24 VAL HG13 1 1 
       11 17435 1 1 25 VAL HG21 H  -3.823 -15.282 -15.508 1.00 . A A . 24 VAL HG21 1 1 
       11 17436 1 1 25 VAL HG22 H  -4.890 -13.881 -15.559 1.00 . A A . 24 VAL HG22 1 1 
       11 17437 1 1 25 VAL HG23 H  -3.994 -14.228 -14.086 1.00 . A A . 24 VAL HG23 1 1 
       11 17438 1 1 25 VAL N    N  -6.889 -15.190 -16.500 1.00 . A A . 24 VAL N    1 1 
       11 17439 1 1 25 VAL O    O  -7.270 -18.320 -14.809 1.00 . A A . 24 VAL O    1 1 
       11 17440 1 1 26 LYS C    C  -9.999 -17.959 -13.420 1.00 . A A . 25 LYS C    1 1 
       11 17441 1 1 26 LYS CA   C  -9.980 -17.478 -14.878 1.00 . A A . 25 LYS CA   1 1 
       11 17442 1 1 26 LYS CB   C -10.149 -18.649 -15.869 1.00 . A A . 25 LYS CB   1 1 
       11 17443 1 1 26 LYS CD   C -10.149 -19.358 -18.328 1.00 . A A . 25 LYS CD   1 1 
       11 17444 1 1 26 LYS CE   C -11.549 -19.980 -18.392 1.00 . A A . 25 LYS CE   1 1 
       11 17445 1 1 26 LYS CG   C -10.080 -18.193 -17.335 1.00 . A A . 25 LYS CG   1 1 
       11 17446 1 1 26 LYS H    H  -8.900 -15.716 -15.370 1.00 . A A . 25 LYS H    1 1 
       11 17447 1 1 26 LYS HA   H -10.831 -16.812 -15.006 1.00 . A A . 25 LYS HA   1 1 
       11 17448 1 1 26 LYS HB2  H  -9.376 -19.398 -15.689 1.00 . A A . 25 LYS HB2  1 1 
       11 17449 1 1 26 LYS HB3  H -11.117 -19.113 -15.685 1.00 . A A . 25 LYS HB3  1 1 
       11 17450 1 1 26 LYS HD2  H  -9.887 -18.964 -19.312 1.00 . A A . 25 LYS HD2  1 1 
       11 17451 1 1 26 LYS HD3  H  -9.407 -20.111 -18.053 1.00 . A A . 25 LYS HD3  1 1 
       11 17452 1 1 26 LYS HE2  H -11.795 -20.447 -17.438 1.00 . A A . 25 LYS HE2  1 1 
       11 17453 1 1 26 LYS HE3  H -12.282 -19.198 -18.603 1.00 . A A . 25 LYS HE3  1 1 
       11 17454 1 1 26 LYS HG2  H -10.885 -17.486 -17.535 1.00 . A A . 25 LYS HG2  1 1 
       11 17455 1 1 26 LYS HG3  H  -9.131 -17.683 -17.510 1.00 . A A . 25 LYS HG3  1 1 
       11 17456 1 1 26 LYS HZ1  H -11.404 -20.577 -20.343 1.00 . A A . 25 LYS HZ1  1 1 
       11 17457 1 1 26 LYS HZ2  H -10.976 -21.742 -19.259 1.00 . A A . 25 LYS HZ2  1 1 
       11 17458 1 1 26 LYS HZ3  H -12.567 -21.374 -19.489 1.00 . A A . 25 LYS HZ3  1 1 
       11 17459 1 1 26 LYS N    N  -8.780 -16.700 -15.176 1.00 . A A . 25 LYS N    1 1 
       11 17460 1 1 26 LYS NZ   N -11.631 -20.998 -19.453 1.00 . A A . 25 LYS NZ   1 1 
       11 17461 1 1 26 LYS O    O -10.599 -18.987 -13.112 1.00 . A A . 25 LYS O    1 1 
       11 17462 1 1 27 LEU C    C  -9.854 -16.624 -10.176 1.00 . A A . 26 LEU C    1 1 
       11 17463 1 1 27 LEU CA   C  -9.189 -17.633 -11.122 1.00 . A A . 26 LEU CA   1 1 
       11 17464 1 1 27 LEU CB   C  -7.682 -17.760 -10.849 1.00 . A A . 26 LEU CB   1 1 
       11 17465 1 1 27 LEU CD1  C  -7.620 -19.678  -9.176 1.00 . A A . 26 LEU CD1  1 1 
       11 17466 1 1 27 LEU CD2  C  -5.898 -17.868  -9.071 1.00 . A A . 26 LEU CD2  1 1 
       11 17467 1 1 27 LEU CG   C  -7.356 -18.187  -9.407 1.00 . A A . 26 LEU CG   1 1 
       11 17468 1 1 27 LEU H    H  -8.951 -16.346 -12.808 1.00 . A A . 26 LEU H    1 1 
       11 17469 1 1 27 LEU HA   H  -9.605 -18.623 -10.974 1.00 . A A . 26 LEU HA   1 1 
       11 17470 1 1 27 LEU HB2  H  -7.254 -18.490 -11.538 1.00 . A A . 26 LEU HB2  1 1 
       11 17471 1 1 27 LEU HB3  H  -7.218 -16.797 -11.054 1.00 . A A . 26 LEU HB3  1 1 
       11 17472 1 1 27 LEU HD11 H  -8.673 -19.913  -9.324 1.00 . A A . 26 LEU HD11 1 1 
       11 17473 1 1 27 LEU HD12 H  -7.021 -20.274  -9.866 1.00 . A A . 26 LEU HD12 1 1 
       11 17474 1 1 27 LEU HD13 H  -7.345 -19.949  -8.155 1.00 . A A . 26 LEU HD13 1 1 
       11 17475 1 1 27 LEU HD21 H  -5.227 -18.461  -9.692 1.00 . A A . 26 LEU HD21 1 1 
       11 17476 1 1 27 LEU HD22 H  -5.689 -16.810  -9.227 1.00 . A A . 26 LEU HD22 1 1 
       11 17477 1 1 27 LEU HD23 H  -5.719 -18.095  -8.021 1.00 . A A . 26 LEU HD23 1 1 
       11 17478 1 1 27 LEU HG   H  -7.972 -17.622  -8.714 1.00 . A A . 26 LEU HG   1 1 
       11 17479 1 1 27 LEU N    N  -9.374 -17.212 -12.506 1.00 . A A . 26 LEU N    1 1 
       11 17480 1 1 27 LEU O    O  -9.301 -15.543  -9.967 1.00 . A A . 26 LEU O    1 1 
       11 17481 1 1 28 PRO C    C -10.721 -15.765  -7.381 1.00 . A A . 27 PRO C    1 1 
       11 17482 1 1 28 PRO CA   C -11.617 -16.021  -8.594 1.00 . A A . 27 PRO CA   1 1 
       11 17483 1 1 28 PRO CB   C -12.957 -16.651  -8.214 1.00 . A A . 27 PRO CB   1 1 
       11 17484 1 1 28 PRO CD   C -11.734 -18.193  -9.591 1.00 . A A . 27 PRO CD   1 1 
       11 17485 1 1 28 PRO CG   C -12.715 -18.145  -8.418 1.00 . A A . 27 PRO CG   1 1 
       11 17486 1 1 28 PRO HA   H -11.808 -15.063  -9.084 1.00 . A A . 27 PRO HA   1 1 
       11 17487 1 1 28 PRO HB2  H -13.260 -16.407  -7.193 1.00 . A A . 27 PRO HB2  1 1 
       11 17488 1 1 28 PRO HB3  H -13.722 -16.313  -8.916 1.00 . A A . 27 PRO HB3  1 1 
       11 17489 1 1 28 PRO HD2  H -11.098 -19.071  -9.480 1.00 . A A . 27 PRO HD2  1 1 
       11 17490 1 1 28 PRO HD3  H -12.277 -18.243 -10.537 1.00 . A A . 27 PRO HD3  1 1 
       11 17491 1 1 28 PRO HG2  H -12.239 -18.553  -7.523 1.00 . A A . 27 PRO HG2  1 1 
       11 17492 1 1 28 PRO HG3  H -13.638 -18.688  -8.626 1.00 . A A . 27 PRO HG3  1 1 
       11 17493 1 1 28 PRO N    N -10.991 -16.942  -9.532 1.00 . A A . 27 PRO N    1 1 
       11 17494 1 1 28 PRO O    O -10.780 -14.692  -6.794 1.00 . A A . 27 PRO O    1 1 
       11 17495 1 1 29 VAL C    C  -7.973 -15.244  -6.410 1.00 . A A . 28 VAL C    1 1 
       11 17496 1 1 29 VAL CA   C  -8.843 -16.430  -5.993 1.00 . A A . 28 VAL CA   1 1 
       11 17497 1 1 29 VAL CB   C  -8.026 -17.673  -5.619 1.00 . A A . 28 VAL CB   1 1 
       11 17498 1 1 29 VAL CG1  C  -6.761 -17.324  -4.820 1.00 . A A . 28 VAL CG1  1 1 
       11 17499 1 1 29 VAL CG2  C  -8.875 -18.638  -4.782 1.00 . A A . 28 VAL CG2  1 1 
       11 17500 1 1 29 VAL H    H  -9.843 -17.602  -7.473 1.00 . A A . 28 VAL H    1 1 
       11 17501 1 1 29 VAL HA   H  -9.356 -16.135  -5.082 1.00 . A A . 28 VAL HA   1 1 
       11 17502 1 1 29 VAL HB   H  -7.727 -18.170  -6.532 1.00 . A A . 28 VAL HB   1 1 
       11 17503 1 1 29 VAL HG11 H  -6.052 -16.784  -5.447 1.00 . A A . 28 VAL HG11 1 1 
       11 17504 1 1 29 VAL HG12 H  -7.016 -16.711  -3.955 1.00 . A A . 28 VAL HG12 1 1 
       11 17505 1 1 29 VAL HG13 H  -6.274 -18.236  -4.476 1.00 . A A . 28 VAL HG13 1 1 
       11 17506 1 1 29 VAL HG21 H  -9.143 -18.167  -3.834 1.00 . A A . 28 VAL HG21 1 1 
       11 17507 1 1 29 VAL HG22 H  -9.780 -18.908  -5.320 1.00 . A A . 28 VAL HG22 1 1 
       11 17508 1 1 29 VAL HG23 H  -8.300 -19.541  -4.575 1.00 . A A . 28 VAL HG23 1 1 
       11 17509 1 1 29 VAL N    N  -9.854 -16.712  -7.004 1.00 . A A . 28 VAL N    1 1 
       11 17510 1 1 29 VAL O    O  -7.630 -14.445  -5.553 1.00 . A A . 28 VAL O    1 1 
       11 17511 1 1 30 LEU C    C  -7.784 -12.683  -7.802 1.00 . A A . 29 LEU C    1 1 
       11 17512 1 1 30 LEU CA   C  -6.927 -13.884  -8.125 1.00 . A A . 29 LEU CA   1 1 
       11 17513 1 1 30 LEU CB   C  -6.636 -13.903  -9.630 1.00 . A A . 29 LEU CB   1 1 
       11 17514 1 1 30 LEU CD1  C  -4.950 -13.530 -11.419 1.00 . A A . 29 LEU CD1  1 1 
       11 17515 1 1 30 LEU CD2  C  -4.860 -12.063  -9.417 1.00 . A A . 29 LEU CD2  1 1 
       11 17516 1 1 30 LEU CG   C  -5.197 -13.477  -9.911 1.00 . A A . 29 LEU CG   1 1 
       11 17517 1 1 30 LEU H    H  -8.047 -15.634  -8.414 1.00 . A A . 29 LEU H    1 1 
       11 17518 1 1 30 LEU HA   H  -6.000 -13.819  -7.558 1.00 . A A . 29 LEU HA   1 1 
       11 17519 1 1 30 LEU HB2  H  -6.762 -14.910 -10.012 1.00 . A A . 29 LEU HB2  1 1 
       11 17520 1 1 30 LEU HB3  H  -7.319 -13.249 -10.173 1.00 . A A . 29 LEU HB3  1 1 
       11 17521 1 1 30 LEU HD11 H  -5.303 -14.483 -11.798 1.00 . A A . 29 LEU HD11 1 1 
       11 17522 1 1 30 LEU HD12 H  -5.490 -12.725 -11.922 1.00 . A A . 29 LEU HD12 1 1 
       11 17523 1 1 30 LEU HD13 H  -3.885 -13.433 -11.627 1.00 . A A . 29 LEU HD13 1 1 
       11 17524 1 1 30 LEU HD21 H  -5.555 -11.336  -9.842 1.00 . A A . 29 LEU HD21 1 1 
       11 17525 1 1 30 LEU HD22 H  -4.898 -11.998  -8.331 1.00 . A A . 29 LEU HD22 1 1 
       11 17526 1 1 30 LEU HD23 H  -3.849 -11.810  -9.731 1.00 . A A . 29 LEU HD23 1 1 
       11 17527 1 1 30 LEU HG   H  -4.570 -14.212  -9.410 1.00 . A A . 29 LEU HG   1 1 
       11 17528 1 1 30 LEU N    N  -7.636 -15.073  -7.691 1.00 . A A . 29 LEU N    1 1 
       11 17529 1 1 30 LEU O    O  -7.288 -11.688  -7.294 1.00 . A A . 29 LEU O    1 1 
       11 17530 1 1 31 ALA C    C  -9.878 -11.332  -6.298 1.00 . A A . 30 ALA C    1 1 
       11 17531 1 1 31 ALA CA   C  -9.951 -11.664  -7.799 1.00 . A A . 30 ALA CA   1 1 
       11 17532 1 1 31 ALA CB   C -11.411 -11.909  -8.185 1.00 . A A . 30 ALA CB   1 1 
       11 17533 1 1 31 ALA H    H  -9.448 -13.625  -8.519 1.00 . A A . 30 ALA H    1 1 
       11 17534 1 1 31 ALA HA   H  -9.506 -10.931  -8.474 1.00 . A A . 30 ALA HA   1 1 
       11 17535 1 1 31 ALA HB1  H -11.490 -12.346  -9.173 1.00 . A A . 30 ALA HB1  1 1 
       11 17536 1 1 31 ALA HB2  H -11.899 -12.566  -7.467 1.00 . A A . 30 ALA HB2  1 1 
       11 17537 1 1 31 ALA HB3  H -11.935 -10.952  -8.181 1.00 . A A . 30 ALA HB3  1 1 
       11 17538 1 1 31 ALA N    N  -9.086 -12.788  -8.082 1.00 . A A . 30 ALA N    1 1 
       11 17539 1 1 31 ALA O    O  -9.888 -10.175  -5.886 1.00 . A A . 30 ALA O    1 1 
       11 17540 1 1 32 LYS C    C  -8.371 -11.546  -3.672 1.00 . A A . 31 LYS C    1 1 
       11 17541 1 1 32 LYS CA   C  -9.716 -12.165  -4.027 1.00 . A A . 31 LYS CA   1 1 
       11 17542 1 1 32 LYS CB   C  -9.990 -13.458  -3.251 1.00 . A A . 31 LYS CB   1 1 
       11 17543 1 1 32 LYS CD   C -10.362 -14.445  -0.953 1.00 . A A . 31 LYS CD   1 1 
       11 17544 1 1 32 LYS CE   C -10.215 -14.174   0.547 1.00 . A A . 31 LYS CE   1 1 
       11 17545 1 1 32 LYS CG   C -10.018 -13.178  -1.740 1.00 . A A . 31 LYS CG   1 1 
       11 17546 1 1 32 LYS H    H  -9.790 -13.307  -5.854 1.00 . A A . 31 LYS H    1 1 
       11 17547 1 1 32 LYS HA   H -10.472 -11.441  -3.749 1.00 . A A . 31 LYS HA   1 1 
       11 17548 1 1 32 LYS HB2  H -10.957 -13.858  -3.563 1.00 . A A . 31 LYS HB2  1 1 
       11 17549 1 1 32 LYS HB3  H  -9.211 -14.190  -3.470 1.00 . A A . 31 LYS HB3  1 1 
       11 17550 1 1 32 LYS HD2  H -11.388 -14.743  -1.184 1.00 . A A . 31 LYS HD2  1 1 
       11 17551 1 1 32 LYS HD3  H  -9.682 -15.246  -1.250 1.00 . A A . 31 LYS HD3  1 1 
       11 17552 1 1 32 LYS HE2  H  -9.186 -13.882   0.768 1.00 . A A . 31 LYS HE2  1 1 
       11 17553 1 1 32 LYS HE3  H -10.878 -13.360   0.844 1.00 . A A . 31 LYS HE3  1 1 
       11 17554 1 1 32 LYS HG2  H  -9.039 -12.817  -1.419 1.00 . A A . 31 LYS HG2  1 1 
       11 17555 1 1 32 LYS HG3  H -10.756 -12.401  -1.528 1.00 . A A . 31 LYS HG3  1 1 
       11 17556 1 1 32 LYS HZ1  H -11.502 -15.635   1.183 1.00 . A A . 31 LYS HZ1  1 1 
       11 17557 1 1 32 LYS HZ2  H  -9.933 -16.133   1.077 1.00 . A A . 31 LYS HZ2  1 1 
       11 17558 1 1 32 LYS HZ3  H -10.409 -15.169   2.324 1.00 . A A . 31 LYS HZ3  1 1 
       11 17559 1 1 32 LYS N    N  -9.816 -12.370  -5.462 1.00 . A A . 31 LYS N    1 1 
       11 17560 1 1 32 LYS NZ   N -10.540 -15.371   1.341 1.00 . A A . 31 LYS NZ   1 1 
       11 17561 1 1 32 LYS O    O  -8.314 -10.636  -2.845 1.00 . A A . 31 LYS O    1 1 
       11 17562 1 1 33 ILE C    C  -5.990 -10.024  -4.309 1.00 . A A . 32 ILE C    1 1 
       11 17563 1 1 33 ILE CA   C  -5.970 -11.511  -3.984 1.00 . A A . 32 ILE CA   1 1 
       11 17564 1 1 33 ILE CB   C  -4.894 -12.277  -4.773 1.00 . A A . 32 ILE CB   1 1 
       11 17565 1 1 33 ILE CD1  C  -3.939 -14.616  -5.100 1.00 . A A . 32 ILE CD1  1 1 
       11 17566 1 1 33 ILE CG1  C  -4.759 -13.698  -4.197 1.00 . A A . 32 ILE CG1  1 1 
       11 17567 1 1 33 ILE CG2  C  -3.525 -11.582  -4.737 1.00 . A A . 32 ILE CG2  1 1 
       11 17568 1 1 33 ILE H    H  -7.414 -12.735  -5.024 1.00 . A A . 32 ILE H    1 1 
       11 17569 1 1 33 ILE HA   H  -5.776 -11.615  -2.917 1.00 . A A . 32 ILE HA   1 1 
       11 17570 1 1 33 ILE HB   H  -5.208 -12.332  -5.815 1.00 . A A . 32 ILE HB   1 1 
       11 17571 1 1 33 ILE HD11 H  -4.342 -14.617  -6.112 1.00 . A A . 32 ILE HD11 1 1 
       11 17572 1 1 33 ILE HD12 H  -2.897 -14.300  -5.123 1.00 . A A . 32 ILE HD12 1 1 
       11 17573 1 1 33 ILE HD13 H  -3.992 -15.626  -4.696 1.00 . A A . 32 ILE HD13 1 1 
       11 17574 1 1 33 ILE HG12 H  -4.287 -13.665  -3.217 1.00 . A A . 32 ILE HG12 1 1 
       11 17575 1 1 33 ILE HG13 H  -5.741 -14.145  -4.065 1.00 . A A . 32 ILE HG13 1 1 
       11 17576 1 1 33 ILE HG21 H  -2.834 -12.077  -5.415 1.00 . A A . 32 ILE HG21 1 1 
       11 17577 1 1 33 ILE HG22 H  -3.594 -10.537  -5.039 1.00 . A A . 32 ILE HG22 1 1 
       11 17578 1 1 33 ILE HG23 H  -3.113 -11.628  -3.734 1.00 . A A . 32 ILE HG23 1 1 
       11 17579 1 1 33 ILE N    N  -7.294 -12.045  -4.276 1.00 . A A . 32 ILE N    1 1 
       11 17580 1 1 33 ILE O    O  -5.531  -9.198  -3.519 1.00 . A A . 32 ILE O    1 1 
       11 17581 1 1 34 LEU C    C  -7.307  -7.404  -5.042 1.00 . A A . 33 LEU C    1 1 
       11 17582 1 1 34 LEU CA   C  -6.485  -8.329  -5.946 1.00 . A A . 33 LEU CA   1 1 
       11 17583 1 1 34 LEU CB   C  -6.802  -8.333  -7.446 1.00 . A A . 33 LEU CB   1 1 
       11 17584 1 1 34 LEU CD1  C  -8.962  -7.016  -7.498 1.00 . A A . 33 LEU CD1  1 1 
       11 17585 1 1 34 LEU CD2  C  -8.163  -8.274  -9.466 1.00 . A A . 33 LEU CD2  1 1 
       11 17586 1 1 34 LEU CG   C  -8.231  -8.270  -7.943 1.00 . A A . 33 LEU CG   1 1 
       11 17587 1 1 34 LEU H    H  -7.001 -10.378  -6.067 1.00 . A A . 33 LEU H    1 1 
       11 17588 1 1 34 LEU HA   H  -5.449  -8.008  -5.868 1.00 . A A . 33 LEU HA   1 1 
       11 17589 1 1 34 LEU HB2  H  -6.319  -7.475  -7.880 1.00 . A A . 33 LEU HB2  1 1 
       11 17590 1 1 34 LEU HB3  H  -6.406  -9.257  -7.879 1.00 . A A . 33 LEU HB3  1 1 
       11 17591 1 1 34 LEU HD11 H  -9.450  -7.215  -6.551 1.00 . A A . 33 LEU HD11 1 1 
       11 17592 1 1 34 LEU HD12 H  -8.240  -6.202  -7.408 1.00 . A A . 33 LEU HD12 1 1 
       11 17593 1 1 34 LEU HD13 H  -9.721  -6.776  -8.235 1.00 . A A . 33 LEU HD13 1 1 
       11 17594 1 1 34 LEU HD21 H  -7.761  -7.315  -9.793 1.00 . A A . 33 LEU HD21 1 1 
       11 17595 1 1 34 LEU HD22 H  -7.520  -9.088  -9.808 1.00 . A A . 33 LEU HD22 1 1 
       11 17596 1 1 34 LEU HD23 H  -9.157  -8.405  -9.883 1.00 . A A . 33 LEU HD23 1 1 
       11 17597 1 1 34 LEU HG   H  -8.749  -9.146  -7.604 1.00 . A A . 33 LEU HG   1 1 
       11 17598 1 1 34 LEU N    N  -6.548  -9.687  -5.470 1.00 . A A . 33 LEU N    1 1 
       11 17599 1 1 34 LEU O    O  -6.968  -6.235  -4.860 1.00 . A A . 33 LEU O    1 1 
       11 17600 1 1 35 GLU C    C  -8.482  -6.718  -2.360 1.00 . A A . 34 GLU C    1 1 
       11 17601 1 1 35 GLU CA   C  -9.259  -7.175  -3.586 1.00 . A A . 34 GLU CA   1 1 
       11 17602 1 1 35 GLU CB   C -10.465  -8.039  -3.192 1.00 . A A . 34 GLU CB   1 1 
       11 17603 1 1 35 GLU CD   C -11.403  -6.649  -1.246 1.00 . A A . 34 GLU CD   1 1 
       11 17604 1 1 35 GLU CG   C -11.641  -7.208  -2.650 1.00 . A A . 34 GLU CG   1 1 
       11 17605 1 1 35 GLU H    H  -8.622  -8.896  -4.651 1.00 . A A . 34 GLU H    1 1 
       11 17606 1 1 35 GLU HA   H  -9.596  -6.309  -4.152 1.00 . A A . 34 GLU HA   1 1 
       11 17607 1 1 35 GLU HB2  H -10.798  -8.576  -4.075 1.00 . A A . 34 GLU HB2  1 1 
       11 17608 1 1 35 GLU HB3  H -10.165  -8.783  -2.457 1.00 . A A . 34 GLU HB3  1 1 
       11 17609 1 1 35 GLU HG2  H -11.849  -6.385  -3.334 1.00 . A A . 34 GLU HG2  1 1 
       11 17610 1 1 35 GLU HG3  H -12.522  -7.846  -2.599 1.00 . A A . 34 GLU HG3  1 1 
       11 17611 1 1 35 GLU N    N  -8.383  -7.935  -4.454 1.00 . A A . 34 GLU N    1 1 
       11 17612 1 1 35 GLU O    O  -8.513  -5.546  -1.997 1.00 . A A . 34 GLU O    1 1 
       11 17613 1 1 35 GLU OE1  O -10.933  -7.435  -0.395 1.00 . A A . 34 GLU OE1  1 1 
       11 17614 1 1 35 GLU OE2  O -11.722  -5.458  -1.046 1.00 . A A . 34 GLU OE2  1 1 
       11 17615 1 1 36 ASP C    C  -6.091  -6.216  -0.756 1.00 . A A . 35 ASP C    1 1 
       11 17616 1 1 36 ASP CA   C  -7.051  -7.377  -0.503 1.00 . A A . 35 ASP CA   1 1 
       11 17617 1 1 36 ASP CB   C  -6.304  -8.628  -0.035 1.00 . A A . 35 ASP CB   1 1 
       11 17618 1 1 36 ASP CG   C  -5.745  -8.436   1.371 1.00 . A A . 35 ASP CG   1 1 
       11 17619 1 1 36 ASP H    H  -7.858  -8.605  -2.091 1.00 . A A . 35 ASP H    1 1 
       11 17620 1 1 36 ASP HA   H  -7.758  -7.081   0.273 1.00 . A A . 35 ASP HA   1 1 
       11 17621 1 1 36 ASP HB2  H  -6.992  -9.473  -0.023 1.00 . A A . 35 ASP HB2  1 1 
       11 17622 1 1 36 ASP HB3  H  -5.482  -8.851  -0.718 1.00 . A A . 35 ASP HB3  1 1 
       11 17623 1 1 36 ASP N    N  -7.809  -7.667  -1.716 1.00 . A A . 35 ASP N    1 1 
       11 17624 1 1 36 ASP O    O  -6.091  -5.232  -0.016 1.00 . A A . 35 ASP O    1 1 
       11 17625 1 1 36 ASP OD1  O  -4.751  -7.695   1.506 1.00 . A A . 35 ASP OD1  1 1 
       11 17626 1 1 36 ASP OD2  O  -6.309  -9.068   2.291 1.00 . A A . 35 ASP OD2  1 1 
       11 17627 1 1 37 GLU C    C  -5.065  -3.910  -2.297 1.00 . A A . 36 GLU C    1 1 
       11 17628 1 1 37 GLU CA   C  -4.381  -5.278  -2.240 1.00 . A A . 36 GLU CA   1 1 
       11 17629 1 1 37 GLU CB   C  -3.723  -5.636  -3.577 1.00 . A A . 36 GLU CB   1 1 
       11 17630 1 1 37 GLU CD   C  -1.480  -6.902  -3.741 1.00 . A A . 36 GLU CD   1 1 
       11 17631 1 1 37 GLU CG   C  -2.994  -6.997  -3.536 1.00 . A A . 36 GLU CG   1 1 
       11 17632 1 1 37 GLU H    H  -5.386  -7.148  -2.419 1.00 . A A . 36 GLU H    1 1 
       11 17633 1 1 37 GLU HA   H  -3.596  -5.212  -1.495 1.00 . A A . 36 GLU HA   1 1 
       11 17634 1 1 37 GLU HB2  H  -4.480  -5.657  -4.361 1.00 . A A . 36 GLU HB2  1 1 
       11 17635 1 1 37 GLU HB3  H  -3.026  -4.831  -3.815 1.00 . A A . 36 GLU HB3  1 1 
       11 17636 1 1 37 GLU HG2  H  -3.161  -7.494  -2.581 1.00 . A A . 36 GLU HG2  1 1 
       11 17637 1 1 37 GLU HG3  H  -3.391  -7.635  -4.323 1.00 . A A . 36 GLU HG3  1 1 
       11 17638 1 1 37 GLU N    N  -5.317  -6.318  -1.840 1.00 . A A . 36 GLU N    1 1 
       11 17639 1 1 37 GLU O    O  -4.519  -2.911  -1.829 1.00 . A A . 36 GLU O    1 1 
       11 17640 1 1 37 GLU OE1  O  -1.053  -5.995  -4.485 1.00 . A A . 36 GLU OE1  1 1 
       11 17641 1 1 37 GLU OE2  O  -0.777  -7.761  -3.164 1.00 . A A . 36 GLU OE2  1 1 
       11 17642 1 1 38 GLU C    C  -7.091  -1.827  -1.771 1.00 . A A . 37 GLU C    1 1 
       11 17643 1 1 38 GLU CA   C  -7.042  -2.663  -3.053 1.00 . A A . 37 GLU CA   1 1 
       11 17644 1 1 38 GLU CB   C  -8.414  -3.105  -3.618 1.00 . A A . 37 GLU CB   1 1 
       11 17645 1 1 38 GLU CD   C  -9.859  -1.075  -4.242 1.00 . A A . 37 GLU CD   1 1 
       11 17646 1 1 38 GLU CG   C  -8.914  -2.172  -4.718 1.00 . A A . 37 GLU CG   1 1 
       11 17647 1 1 38 GLU H    H  -6.733  -4.706  -3.157 1.00 . A A . 37 GLU H    1 1 
       11 17648 1 1 38 GLU HA   H  -6.471  -2.061  -3.762 1.00 . A A . 37 GLU HA   1 1 
       11 17649 1 1 38 GLU HB2  H  -8.308  -4.076  -4.119 1.00 . A A . 37 GLU HB2  1 1 
       11 17650 1 1 38 GLU HB3  H  -9.167  -3.261  -2.840 1.00 . A A . 37 GLU HB3  1 1 
       11 17651 1 1 38 GLU HG2  H  -8.051  -1.729  -5.201 1.00 . A A . 37 GLU HG2  1 1 
       11 17652 1 1 38 GLU HG3  H  -9.430  -2.797  -5.441 1.00 . A A . 37 GLU HG3  1 1 
       11 17653 1 1 38 GLU N    N  -6.271  -3.862  -2.860 1.00 . A A . 37 GLU N    1 1 
       11 17654 1 1 38 GLU O    O  -6.829  -0.630  -1.822 1.00 . A A . 37 GLU O    1 1 
       11 17655 1 1 38 GLU OE1  O  -9.678  -0.602  -3.101 1.00 . A A . 37 GLU OE1  1 1 
       11 17656 1 1 38 GLU OE2  O -10.754  -0.731  -5.049 1.00 . A A . 37 GLU OE2  1 1 
       11 17657 1 1 39 LYS C    C  -5.934  -1.131   0.937 1.00 . A A . 38 LYS C    1 1 
       11 17658 1 1 39 LYS CA   C  -7.314  -1.735   0.652 1.00 . A A . 38 LYS CA   1 1 
       11 17659 1 1 39 LYS CB   C  -7.722  -2.697   1.773 1.00 . A A . 38 LYS CB   1 1 
       11 17660 1 1 39 LYS CD   C  -7.933  -2.897   4.293 1.00 . A A . 38 LYS CD   1 1 
       11 17661 1 1 39 LYS CE   C  -7.874  -2.089   5.595 1.00 . A A . 38 LYS CE   1 1 
       11 17662 1 1 39 LYS CG   C  -7.890  -1.938   3.100 1.00 . A A . 38 LYS CG   1 1 
       11 17663 1 1 39 LYS H    H  -7.432  -3.453  -0.622 1.00 . A A . 38 LYS H    1 1 
       11 17664 1 1 39 LYS HA   H  -8.037  -0.920   0.604 1.00 . A A . 38 LYS HA   1 1 
       11 17665 1 1 39 LYS HB2  H  -8.660  -3.185   1.498 1.00 . A A . 38 LYS HB2  1 1 
       11 17666 1 1 39 LYS HB3  H  -6.949  -3.464   1.860 1.00 . A A . 38 LYS HB3  1 1 
       11 17667 1 1 39 LYS HD2  H  -8.848  -3.493   4.245 1.00 . A A . 38 LYS HD2  1 1 
       11 17668 1 1 39 LYS HD3  H  -7.071  -3.567   4.240 1.00 . A A . 38 LYS HD3  1 1 
       11 17669 1 1 39 LYS HE2  H  -6.972  -1.474   5.602 1.00 . A A . 38 LYS HE2  1 1 
       11 17670 1 1 39 LYS HE3  H  -8.744  -1.433   5.662 1.00 . A A . 38 LYS HE3  1 1 
       11 17671 1 1 39 LYS HG2  H  -7.048  -1.261   3.249 1.00 . A A . 38 LYS HG2  1 1 
       11 17672 1 1 39 LYS HG3  H  -8.802  -1.339   3.056 1.00 . A A . 38 LYS HG3  1 1 
       11 17673 1 1 39 LYS HZ1  H  -8.678  -3.533   6.802 1.00 . A A . 38 LYS HZ1  1 1 
       11 17674 1 1 39 LYS HZ2  H  -7.031  -3.575   6.719 1.00 . A A . 38 LYS HZ2  1 1 
       11 17675 1 1 39 LYS HZ3  H  -7.781  -2.411   7.612 1.00 . A A . 38 LYS HZ3  1 1 
       11 17676 1 1 39 LYS N    N  -7.331  -2.447  -0.617 1.00 . A A . 38 LYS N    1 1 
       11 17677 1 1 39 LYS NZ   N  -7.840  -2.971   6.774 1.00 . A A . 38 LYS NZ   1 1 
       11 17678 1 1 39 LYS O    O  -5.816   0.039   1.301 1.00 . A A . 38 LYS O    1 1 
       11 17679 1 1 40 HIS C    C  -3.181  -0.271   0.300 1.00 . A A . 39 HIS C    1 1 
       11 17680 1 1 40 HIS CA   C  -3.536  -1.484   1.155 1.00 . A A . 39 HIS CA   1 1 
       11 17681 1 1 40 HIS CB   C  -2.542  -2.618   0.919 1.00 . A A . 39 HIS CB   1 1 
       11 17682 1 1 40 HIS CD2  C  -3.218  -4.974   1.625 1.00 . A A . 39 HIS CD2  1 1 
       11 17683 1 1 40 HIS CE1  C  -2.677  -4.922   3.765 1.00 . A A . 39 HIS CE1  1 1 
       11 17684 1 1 40 HIS CG   C  -2.707  -3.745   1.905 1.00 . A A . 39 HIS CG   1 1 
       11 17685 1 1 40 HIS H    H  -5.018  -2.878   0.490 1.00 . A A . 39 HIS H    1 1 
       11 17686 1 1 40 HIS HA   H  -3.488  -1.183   2.201 1.00 . A A . 39 HIS HA   1 1 
       11 17687 1 1 40 HIS HB2  H  -2.670  -3.009  -0.091 1.00 . A A . 39 HIS HB2  1 1 
       11 17688 1 1 40 HIS HB3  H  -1.534  -2.213   0.979 1.00 . A A . 39 HIS HB3  1 1 
       11 17689 1 1 40 HIS HD1  H  -2.002  -2.926   3.746 1.00 . A A . 39 HIS HD1  1 1 
       11 17690 1 1 40 HIS HD2  H  -3.576  -5.330   0.676 1.00 . A A . 39 HIS HD2  1 1 
       11 17691 1 1 40 HIS HE1  H  -2.507  -5.233   4.783 1.00 . A A . 39 HIS HE1  1 1 
       11 17692 1 1 40 HIS HE2  H  -3.437  -6.684   2.859 1.00 . A A . 39 HIS HE2  1 1 
       11 17693 1 1 40 HIS N    N  -4.884  -1.941   0.851 1.00 . A A . 39 HIS N    1 1 
       11 17694 1 1 40 HIS ND1  N  -2.391  -3.712   3.250 1.00 . A A . 39 HIS ND1  1 1 
       11 17695 1 1 40 HIS NE2  N  -3.176  -5.703   2.790 1.00 . A A . 39 HIS NE2  1 1 
       11 17696 1 1 40 HIS O    O  -2.610   0.698   0.788 1.00 . A A . 39 HIS O    1 1 
       11 17697 1 1 41 ILE C    C  -4.179   1.929  -1.614 1.00 . A A . 40 ILE C    1 1 
       11 17698 1 1 41 ILE CA   C  -3.245   0.750  -1.904 1.00 . A A . 40 ILE CA   1 1 
       11 17699 1 1 41 ILE CB   C  -3.264   0.201  -3.344 1.00 . A A . 40 ILE CB   1 1 
       11 17700 1 1 41 ILE CD1  C  -1.702  -1.858  -2.882 1.00 . A A . 40 ILE CD1  1 1 
       11 17701 1 1 41 ILE CG1  C  -1.937  -0.538  -3.614 1.00 . A A . 40 ILE CG1  1 1 
       11 17702 1 1 41 ILE CG2  C  -3.337   1.339  -4.374 1.00 . A A . 40 ILE CG2  1 1 
       11 17703 1 1 41 ILE H    H  -4.030  -1.141  -1.309 1.00 . A A . 40 ILE H    1 1 
       11 17704 1 1 41 ILE HA   H  -2.237   1.122  -1.705 1.00 . A A . 40 ILE HA   1 1 
       11 17705 1 1 41 ILE HB   H  -4.124  -0.466  -3.495 1.00 . A A . 40 ILE HB   1 1 
       11 17706 1 1 41 ILE HD11 H  -1.599  -1.707  -1.811 1.00 . A A . 40 ILE HD11 1 1 
       11 17707 1 1 41 ILE HD12 H  -2.512  -2.546  -3.099 1.00 . A A . 40 ILE HD12 1 1 
       11 17708 1 1 41 ILE HD13 H  -0.779  -2.307  -3.247 1.00 . A A . 40 ILE HD13 1 1 
       11 17709 1 1 41 ILE HG12 H  -1.876  -0.777  -4.675 1.00 . A A . 40 ILE HG12 1 1 
       11 17710 1 1 41 ILE HG13 H  -1.113   0.131  -3.350 1.00 . A A . 40 ILE HG13 1 1 
       11 17711 1 1 41 ILE HG21 H  -4.291   1.854  -4.299 1.00 . A A . 40 ILE HG21 1 1 
       11 17712 1 1 41 ILE HG22 H  -2.526   2.051  -4.205 1.00 . A A . 40 ILE HG22 1 1 
       11 17713 1 1 41 ILE HG23 H  -3.247   0.936  -5.383 1.00 . A A . 40 ILE HG23 1 1 
       11 17714 1 1 41 ILE N    N  -3.532  -0.323  -0.978 1.00 . A A . 40 ILE N    1 1 
       11 17715 1 1 41 ILE O    O  -3.751   3.081  -1.677 1.00 . A A . 40 ILE O    1 1 
       11 17716 1 1 42 GLU C    C  -5.668   3.526   0.312 1.00 . A A . 41 GLU C    1 1 
       11 17717 1 1 42 GLU CA   C  -6.347   2.693  -0.769 1.00 . A A . 41 GLU CA   1 1 
       11 17718 1 1 42 GLU CB   C  -7.657   2.089  -0.237 1.00 . A A . 41 GLU CB   1 1 
       11 17719 1 1 42 GLU CD   C  -9.812   2.773   0.893 1.00 . A A . 41 GLU CD   1 1 
       11 17720 1 1 42 GLU CG   C  -8.751   3.155  -0.132 1.00 . A A . 41 GLU CG   1 1 
       11 17721 1 1 42 GLU H    H  -5.732   0.704  -1.149 1.00 . A A . 41 GLU H    1 1 
       11 17722 1 1 42 GLU HA   H  -6.576   3.330  -1.625 1.00 . A A . 41 GLU HA   1 1 
       11 17723 1 1 42 GLU HB2  H  -8.023   1.305  -0.897 1.00 . A A . 41 GLU HB2  1 1 
       11 17724 1 1 42 GLU HB3  H  -7.486   1.674   0.754 1.00 . A A . 41 GLU HB3  1 1 
       11 17725 1 1 42 GLU HG2  H  -8.315   4.097   0.188 1.00 . A A . 41 GLU HG2  1 1 
       11 17726 1 1 42 GLU HG3  H  -9.201   3.293  -1.114 1.00 . A A . 41 GLU HG3  1 1 
       11 17727 1 1 42 GLU N    N  -5.427   1.666  -1.217 1.00 . A A . 41 GLU N    1 1 
       11 17728 1 1 42 GLU O    O  -5.733   4.751   0.253 1.00 . A A . 41 GLU O    1 1 
       11 17729 1 1 42 GLU OE1  O  -9.484   2.854   2.099 1.00 . A A . 41 GLU OE1  1 1 
       11 17730 1 1 42 GLU OE2  O -10.925   2.408   0.462 1.00 . A A . 41 GLU OE2  1 1 
       11 17731 1 1 43 TRP C    C  -3.409   4.670   1.783 1.00 . A A . 42 TRP C    1 1 
       11 17732 1 1 43 TRP CA   C  -4.284   3.550   2.331 1.00 . A A . 42 TRP CA   1 1 
       11 17733 1 1 43 TRP CB   C  -3.428   2.534   3.089 1.00 . A A . 42 TRP CB   1 1 
       11 17734 1 1 43 TRP CD1  C  -3.812   2.732   5.576 1.00 . A A . 42 TRP CD1  1 1 
       11 17735 1 1 43 TRP CD2  C  -1.941   3.759   4.897 1.00 . A A . 42 TRP CD2  1 1 
       11 17736 1 1 43 TRP CE2  C  -2.043   3.988   6.299 1.00 . A A . 42 TRP CE2  1 1 
       11 17737 1 1 43 TRP CE3  C  -0.855   4.337   4.220 1.00 . A A . 42 TRP CE3  1 1 
       11 17738 1 1 43 TRP CG   C  -3.072   2.955   4.473 1.00 . A A . 42 TRP CG   1 1 
       11 17739 1 1 43 TRP CH2  C  -0.027   5.327   6.293 1.00 . A A . 42 TRP CH2  1 1 
       11 17740 1 1 43 TRP CZ2  C  -1.101   4.758   6.999 1.00 . A A . 42 TRP CZ2  1 1 
       11 17741 1 1 43 TRP CZ3  C   0.102   5.108   4.909 1.00 . A A . 42 TRP CZ3  1 1 
       11 17742 1 1 43 TRP H    H  -4.931   1.864   1.263 1.00 . A A . 42 TRP H    1 1 
       11 17743 1 1 43 TRP HA   H  -5.022   3.972   3.013 1.00 . A A . 42 TRP HA   1 1 
       11 17744 1 1 43 TRP HB2  H  -3.950   1.584   3.125 1.00 . A A . 42 TRP HB2  1 1 
       11 17745 1 1 43 TRP HB3  H  -2.492   2.379   2.551 1.00 . A A . 42 TRP HB3  1 1 
       11 17746 1 1 43 TRP HD1  H  -4.749   2.193   5.556 1.00 . A A . 42 TRP HD1  1 1 
       11 17747 1 1 43 TRP HE1  H  -3.594   3.299   7.594 1.00 . A A . 42 TRP HE1  1 1 
       11 17748 1 1 43 TRP HE3  H  -0.814   4.188   3.149 1.00 . A A . 42 TRP HE3  1 1 
       11 17749 1 1 43 TRP HH2  H   0.685   5.955   6.808 1.00 . A A . 42 TRP HH2  1 1 
       11 17750 1 1 43 TRP HZ2  H  -1.208   4.931   8.060 1.00 . A A . 42 TRP HZ2  1 1 
       11 17751 1 1 43 TRP HZ3  H   0.926   5.550   4.367 1.00 . A A . 42 TRP HZ3  1 1 
       11 17752 1 1 43 TRP N    N  -4.995   2.875   1.269 1.00 . A A . 42 TRP N    1 1 
       11 17753 1 1 43 TRP NE1  N  -3.201   3.325   6.666 1.00 . A A . 42 TRP NE1  1 1 
       11 17754 1 1 43 TRP O    O  -3.324   5.727   2.388 1.00 . A A . 42 TRP O    1 1 
       11 17755 1 1 44 LEU C    C  -2.445   6.315  -0.938 1.00 . A A . 43 LEU C    1 1 
       11 17756 1 1 44 LEU CA   C  -1.800   5.350   0.054 1.00 . A A . 43 LEU CA   1 1 
       11 17757 1 1 44 LEU CB   C  -0.726   4.564  -0.697 1.00 . A A . 43 LEU CB   1 1 
       11 17758 1 1 44 LEU CD1  C   0.755   2.588  -0.606 1.00 . A A . 43 LEU CD1  1 1 
       11 17759 1 1 44 LEU CD2  C   1.369   4.667   0.691 1.00 . A A . 43 LEU CD2  1 1 
       11 17760 1 1 44 LEU CG   C   0.222   3.771   0.204 1.00 . A A . 43 LEU CG   1 1 
       11 17761 1 1 44 LEU H    H  -2.990   3.580   0.153 1.00 . A A . 43 LEU H    1 1 
       11 17762 1 1 44 LEU HA   H  -1.377   5.954   0.863 1.00 . A A . 43 LEU HA   1 1 
       11 17763 1 1 44 LEU HB2  H  -1.226   3.887  -1.391 1.00 . A A . 43 LEU HB2  1 1 
       11 17764 1 1 44 LEU HB3  H  -0.136   5.265  -1.287 1.00 . A A . 43 LEU HB3  1 1 
       11 17765 1 1 44 LEU HD11 H  -0.009   1.813  -0.670 1.00 . A A . 43 LEU HD11 1 1 
       11 17766 1 1 44 LEU HD12 H   1.022   2.896  -1.613 1.00 . A A . 43 LEU HD12 1 1 
       11 17767 1 1 44 LEU HD13 H   1.635   2.181  -0.121 1.00 . A A . 43 LEU HD13 1 1 
       11 17768 1 1 44 LEU HD21 H   1.921   5.073  -0.159 1.00 . A A . 43 LEU HD21 1 1 
       11 17769 1 1 44 LEU HD22 H   0.971   5.497   1.276 1.00 . A A . 43 LEU HD22 1 1 
       11 17770 1 1 44 LEU HD23 H   2.053   4.094   1.315 1.00 . A A . 43 LEU HD23 1 1 
       11 17771 1 1 44 LEU HG   H  -0.310   3.367   1.063 1.00 . A A . 43 LEU HG   1 1 
       11 17772 1 1 44 LEU N    N  -2.760   4.431   0.648 1.00 . A A . 43 LEU N    1 1 
       11 17773 1 1 44 LEU O    O  -1.820   7.310  -1.301 1.00 . A A . 43 LEU O    1 1 
       11 17774 1 1 45 GLU C    C  -5.128   8.014  -1.188 1.00 . A A . 44 GLU C    1 1 
       11 17775 1 1 45 GLU CA   C  -4.432   7.049  -2.135 1.00 . A A . 44 GLU CA   1 1 
       11 17776 1 1 45 GLU CB   C  -5.409   6.330  -3.071 1.00 . A A . 44 GLU CB   1 1 
       11 17777 1 1 45 GLU CD   C  -5.522   4.774  -5.093 1.00 . A A . 44 GLU CD   1 1 
       11 17778 1 1 45 GLU CG   C  -4.625   5.543  -4.131 1.00 . A A . 44 GLU CG   1 1 
       11 17779 1 1 45 GLU H    H  -4.141   5.223  -1.055 1.00 . A A . 44 GLU H    1 1 
       11 17780 1 1 45 GLU HA   H  -3.772   7.647  -2.740 1.00 . A A . 44 GLU HA   1 1 
       11 17781 1 1 45 GLU HB2  H  -6.051   5.649  -2.512 1.00 . A A . 44 GLU HB2  1 1 
       11 17782 1 1 45 GLU HB3  H  -6.035   7.076  -3.567 1.00 . A A . 44 GLU HB3  1 1 
       11 17783 1 1 45 GLU HG2  H  -4.023   6.236  -4.717 1.00 . A A . 44 GLU HG2  1 1 
       11 17784 1 1 45 GLU HG3  H  -3.960   4.826  -3.649 1.00 . A A . 44 GLU HG3  1 1 
       11 17785 1 1 45 GLU N    N  -3.683   6.072  -1.362 1.00 . A A . 44 GLU N    1 1 
       11 17786 1 1 45 GLU O    O  -4.883   9.220  -1.171 1.00 . A A . 44 GLU O    1 1 
       11 17787 1 1 45 GLU OE1  O  -6.741   5.056  -5.103 1.00 . A A . 44 GLU OE1  1 1 
       11 17788 1 1 45 GLU OE2  O  -4.960   3.929  -5.822 1.00 . A A . 44 GLU OE2  1 1 
       11 17789 1 1 46 THR C    C  -6.277   9.203   1.312 1.00 . A A . 45 THR C    1 1 
       11 17790 1 1 46 THR CA   C  -6.959   8.109   0.491 1.00 . A A . 45 THR CA   1 1 
       11 17791 1 1 46 THR CB   C  -7.667   7.086   1.399 1.00 . A A . 45 THR CB   1 1 
       11 17792 1 1 46 THR CG2  C  -6.903   6.627   2.651 1.00 . A A . 45 THR CG2  1 1 
       11 17793 1 1 46 THR H    H  -5.987   6.412  -0.525 1.00 . A A . 45 THR H    1 1 
       11 17794 1 1 46 THR HA   H  -7.708   8.579  -0.148 1.00 . A A . 45 THR HA   1 1 
       11 17795 1 1 46 THR HB   H  -7.816   6.202   0.796 1.00 . A A . 45 THR HB   1 1 
       11 17796 1 1 46 THR HG1  H  -8.818   8.410   2.252 1.00 . A A . 45 THR HG1  1 1 
       11 17797 1 1 46 THR HG21 H  -5.916   6.258   2.379 1.00 . A A . 45 THR HG21 1 1 
       11 17798 1 1 46 THR HG22 H  -6.802   7.436   3.374 1.00 . A A . 45 THR HG22 1 1 
       11 17799 1 1 46 THR HG23 H  -7.451   5.813   3.123 1.00 . A A . 45 THR HG23 1 1 
       11 17800 1 1 46 THR N    N  -6.011   7.424  -0.400 1.00 . A A . 45 THR N    1 1 
       11 17801 1 1 46 THR O    O  -6.798  10.299   1.510 1.00 . A A . 45 THR O    1 1 
       11 17802 1 1 46 THR OG1  O  -8.933   7.570   1.799 1.00 . A A . 45 THR OG1  1 1 
       11 17803 1 1 47 ILE C    C  -4.078  11.076   2.206 1.00 . A A . 46 ILE C    1 1 
       11 17804 1 1 47 ILE CA   C  -4.209   9.612   2.646 1.00 . A A . 46 ILE CA   1 1 
       11 17805 1 1 47 ILE CB   C  -2.869   8.872   2.650 1.00 . A A . 46 ILE CB   1 1 
       11 17806 1 1 47 ILE CD1  C  -1.082   8.388   4.285 1.00 . A A . 46 ILE CD1  1 1 
       11 17807 1 1 47 ILE CG1  C  -1.798   9.516   3.537 1.00 . A A . 46 ILE CG1  1 1 
       11 17808 1 1 47 ILE CG2  C  -2.400   8.569   1.228 1.00 . A A . 46 ILE CG2  1 1 
       11 17809 1 1 47 ILE H    H  -4.857   7.873   1.600 1.00 . A A . 46 ILE H    1 1 
       11 17810 1 1 47 ILE HA   H  -4.601   9.598   3.661 1.00 . A A . 46 ILE HA   1 1 
       11 17811 1 1 47 ILE HB   H  -3.055   7.891   3.067 1.00 . A A . 46 ILE HB   1 1 
       11 17812 1 1 47 ILE HD11 H  -1.793   7.872   4.931 1.00 . A A . 46 ILE HD11 1 1 
       11 17813 1 1 47 ILE HD12 H  -0.676   7.673   3.568 1.00 . A A . 46 ILE HD12 1 1 
       11 17814 1 1 47 ILE HD13 H  -0.281   8.799   4.895 1.00 . A A . 46 ILE HD13 1 1 
       11 17815 1 1 47 ILE HG12 H  -1.093  10.090   2.934 1.00 . A A . 46 ILE HG12 1 1 
       11 17816 1 1 47 ILE HG13 H  -2.258  10.173   4.276 1.00 . A A . 46 ILE HG13 1 1 
       11 17817 1 1 47 ILE HG21 H  -3.132   7.902   0.783 1.00 . A A . 46 ILE HG21 1 1 
       11 17818 1 1 47 ILE HG22 H  -2.324   9.448   0.597 1.00 . A A . 46 ILE HG22 1 1 
       11 17819 1 1 47 ILE HG23 H  -1.443   8.061   1.254 1.00 . A A . 46 ILE HG23 1 1 
       11 17820 1 1 47 ILE N    N  -5.115   8.830   1.823 1.00 . A A . 46 ILE N    1 1 
       11 17821 1 1 47 ILE O    O  -4.090  11.974   3.050 1.00 . A A . 46 ILE O    1 1 
       11 17822 1 1 48 LEU C    C  -5.315  13.222   0.457 1.00 . A A . 47 LEU C    1 1 
       11 17823 1 1 48 LEU CA   C  -3.881  12.706   0.413 1.00 . A A . 47 LEU CA   1 1 
       11 17824 1 1 48 LEU CB   C  -3.265  12.766  -0.997 1.00 . A A . 47 LEU CB   1 1 
       11 17825 1 1 48 LEU CD1  C  -1.806  14.843  -0.738 1.00 . A A . 47 LEU CD1  1 1 
       11 17826 1 1 48 LEU CD2  C  -0.876  12.598  -0.093 1.00 . A A . 47 LEU CD2  1 1 
       11 17827 1 1 48 LEU CG   C  -1.835  13.338  -1.033 1.00 . A A . 47 LEU CG   1 1 
       11 17828 1 1 48 LEU H    H  -4.048  10.588   0.237 1.00 . A A . 47 LEU H    1 1 
       11 17829 1 1 48 LEU HA   H  -3.285  13.321   1.086 1.00 . A A . 47 LEU HA   1 1 
       11 17830 1 1 48 LEU HB2  H  -3.261  11.769  -1.438 1.00 . A A . 47 LEU HB2  1 1 
       11 17831 1 1 48 LEU HB3  H  -3.880  13.400  -1.637 1.00 . A A . 47 LEU HB3  1 1 
       11 17832 1 1 48 LEU HD11 H  -2.489  15.366  -1.408 1.00 . A A . 47 LEU HD11 1 1 
       11 17833 1 1 48 LEU HD12 H  -2.092  15.051   0.292 1.00 . A A . 47 LEU HD12 1 1 
       11 17834 1 1 48 LEU HD13 H  -0.798  15.226  -0.903 1.00 . A A . 47 LEU HD13 1 1 
       11 17835 1 1 48 LEU HD21 H  -1.152  12.735   0.952 1.00 . A A . 47 LEU HD21 1 1 
       11 17836 1 1 48 LEU HD22 H  -0.886  11.533  -0.325 1.00 . A A . 47 LEU HD22 1 1 
       11 17837 1 1 48 LEU HD23 H   0.129  12.992  -0.233 1.00 . A A . 47 LEU HD23 1 1 
       11 17838 1 1 48 LEU HG   H  -1.465  13.204  -2.051 1.00 . A A . 47 LEU HG   1 1 
       11 17839 1 1 48 LEU N    N  -3.923  11.341   0.907 1.00 . A A . 47 LEU N    1 1 
       11 17840 1 1 48 LEU O    O  -6.104  12.889  -0.420 1.00 . A A . 47 LEU O    1 1 
       11 17841 1 1 49 GLY C    C  -7.839  14.871   0.699 1.00 . A A . 48 GLY C    1 1 
       11 17842 1 1 49 GLY CA   C  -6.949  14.476   1.878 1.00 . A A . 48 GLY CA   1 1 
       11 17843 1 1 49 GLY H    H  -4.896  14.117   2.186 1.00 . A A . 48 GLY H    1 1 
       11 17844 1 1 49 GLY HA2  H  -7.447  13.702   2.462 1.00 . A A . 48 GLY HA2  1 1 
       11 17845 1 1 49 GLY HA3  H  -6.816  15.351   2.515 1.00 . A A . 48 GLY HA3  1 1 
       11 17846 1 1 49 GLY N    N  -5.627  13.992   1.503 1.00 . A A . 48 GLY N    1 1 
       11 17847 1 1 49 GLY O    O  -7.944  16.051   0.368 1.00 . A A . 48 GLY O    1 1 
       11 17848 1 1 50 NH2 HN1  H  -8.389  12.918   0.406 1.00 . A A . 49 NH2 HN1  1 1 
       11 17849 1 1 50 NH2 HN2  H  -9.149  14.110  -0.683 1.00 . A A . 49 NH2 HN2  1 1 
       11 17850 1 1 50 NH2 N    N  -8.509  13.892   0.095 1.00 . A A . 49 NH2 N    1 1 
       11 17851 2 1  2 ASP C    C   1.477 -12.358 -19.549 1.00 . B B .  1 ASP C    1 1 
       11 17852 2 1  2 ASP CA   C   1.670 -12.585 -21.045 1.00 . B B .  1 ASP CA   1 1 
       11 17853 2 1  2 ASP CB   C   0.537 -11.958 -21.865 1.00 . B B .  1 ASP CB   1 1 
       11 17854 2 1  2 ASP CG   C   0.412 -10.455 -21.630 1.00 . B B .  1 ASP CG   1 1 
       11 17855 2 1  2 ASP H    H   1.155 -14.614 -20.721 1.00 . B B .  1 ASP H    1 1 
       11 17856 2 1  2 ASP HA   H   2.616 -12.125 -21.341 1.00 . B B .  1 ASP HA   1 1 
       11 17857 2 1  2 ASP HB2  H   0.744 -12.133 -22.919 1.00 . B B .  1 ASP HB2  1 1 
       11 17858 2 1  2 ASP HB3  H  -0.416 -12.428 -21.622 1.00 . B B .  1 ASP HB3  1 1 
       11 17859 2 1  2 ASP N    N   1.721 -14.020 -21.300 1.00 . B B .  1 ASP N    1 1 
       11 17860 2 1  2 ASP O    O   2.352 -11.816 -18.886 1.00 . B B .  1 ASP O    1 1 
       11 17861 2 1  2 ASP OD1  O   1.443  -9.829 -21.302 1.00 . B B .  1 ASP OD1  1 1 
       11 17862 2 1  2 ASP OD2  O  -0.722  -9.960 -21.807 1.00 . B B .  1 ASP OD2  1 1 
       11 17863 2 1  3 TYR C    C   1.220 -12.925 -16.687 1.00 . B B .  2 TYR C    1 1 
       11 17864 2 1  3 TYR CA   C  -0.006 -12.912 -17.604 1.00 . B B .  2 TYR CA   1 1 
       11 17865 2 1  3 TYR CB   C  -0.900 -14.151 -17.403 1.00 . B B .  2 TYR CB   1 1 
       11 17866 2 1  3 TYR CD1  C  -1.101 -13.831 -14.878 1.00 . B B .  2 TYR CD1  1 1 
       11 17867 2 1  3 TYR CD2  C  -1.215 -16.080 -15.801 1.00 . B B .  2 TYR CD2  1 1 
       11 17868 2 1  3 TYR CE1  C  -1.224 -14.360 -13.582 1.00 . B B .  2 TYR CE1  1 1 
       11 17869 2 1  3 TYR CE2  C  -1.380 -16.600 -14.507 1.00 . B B .  2 TYR CE2  1 1 
       11 17870 2 1  3 TYR CG   C  -1.062 -14.692 -15.991 1.00 . B B .  2 TYR CG   1 1 
       11 17871 2 1  3 TYR CZ   C  -1.370 -15.743 -13.396 1.00 . B B .  2 TYR CZ   1 1 
       11 17872 2 1  3 TYR H    H  -0.300 -13.271 -19.662 1.00 . B B .  2 TYR H    1 1 
       11 17873 2 1  3 TYR HA   H  -0.580 -12.017 -17.348 1.00 . B B .  2 TYR HA   1 1 
       11 17874 2 1  3 TYR HB2  H  -1.894 -13.924 -17.792 1.00 . B B .  2 TYR HB2  1 1 
       11 17875 2 1  3 TYR HB3  H  -0.488 -14.961 -18.008 1.00 . B B .  2 TYR HB3  1 1 
       11 17876 2 1  3 TYR HD1  H  -1.023 -12.763 -15.010 1.00 . B B .  2 TYR HD1  1 1 
       11 17877 2 1  3 TYR HD2  H  -1.227 -16.752 -16.645 1.00 . B B .  2 TYR HD2  1 1 
       11 17878 2 1  3 TYR HE1  H  -1.235 -13.688 -12.736 1.00 . B B .  2 TYR HE1  1 1 
       11 17879 2 1  3 TYR HE2  H  -1.526 -17.661 -14.367 1.00 . B B .  2 TYR HE2  1 1 
       11 17880 2 1  3 TYR HH   H  -1.444 -15.602 -11.454 1.00 . B B .  2 TYR HH   1 1 
       11 17881 2 1  3 TYR N    N   0.359 -12.868 -19.020 1.00 . B B .  2 TYR N    1 1 
       11 17882 2 1  3 TYR O    O   1.449 -11.977 -15.949 1.00 . B B .  2 TYR O    1 1 
       11 17883 2 1  3 TYR OH   O  -1.529 -16.260 -12.146 1.00 . B B .  2 TYR OH   1 1 
       11 17884 2 1  4 LEU C    C   4.213 -13.228 -15.856 1.00 . B B .  3 LEU C    1 1 
       11 17885 2 1  4 LEU CA   C   3.051 -14.220 -15.737 1.00 . B B .  3 LEU CA   1 1 
       11 17886 2 1  4 LEU CB   C   3.562 -15.668 -15.822 1.00 . B B .  3 LEU CB   1 1 
       11 17887 2 1  4 LEU CD1  C   3.038 -18.117 -15.837 1.00 . B B .  3 LEU CD1  1 1 
       11 17888 2 1  4 LEU CD2  C   2.124 -16.702 -13.997 1.00 . B B .  3 LEU CD2  1 1 
       11 17889 2 1  4 LEU CG   C   2.499 -16.727 -15.485 1.00 . B B .  3 LEU CG   1 1 
       11 17890 2 1  4 LEU H    H   1.752 -14.741 -17.359 1.00 . B B .  3 LEU H    1 1 
       11 17891 2 1  4 LEU HA   H   2.628 -14.030 -14.748 1.00 . B B .  3 LEU HA   1 1 
       11 17892 2 1  4 LEU HB2  H   3.928 -15.837 -16.837 1.00 . B B .  3 LEU HB2  1 1 
       11 17893 2 1  4 LEU HB3  H   4.401 -15.789 -15.137 1.00 . B B .  3 LEU HB3  1 1 
       11 17894 2 1  4 LEU HD11 H   3.268 -18.170 -16.903 1.00 . B B .  3 LEU HD11 1 1 
       11 17895 2 1  4 LEU HD12 H   3.946 -18.323 -15.266 1.00 . B B .  3 LEU HD12 1 1 
       11 17896 2 1  4 LEU HD13 H   2.292 -18.877 -15.603 1.00 . B B .  3 LEU HD13 1 1 
       11 17897 2 1  4 LEU HD21 H   3.017 -16.828 -13.383 1.00 . B B .  3 LEU HD21 1 1 
       11 17898 2 1  4 LEU HD22 H   1.642 -15.761 -13.736 1.00 . B B .  3 LEU HD22 1 1 
       11 17899 2 1  4 LEU HD23 H   1.429 -17.513 -13.777 1.00 . B B .  3 LEU HD23 1 1 
       11 17900 2 1  4 LEU HG   H   1.600 -16.559 -16.079 1.00 . B B .  3 LEU HG   1 1 
       11 17901 2 1  4 LEU N    N   1.997 -14.003 -16.721 1.00 . B B .  3 LEU N    1 1 
       11 17902 2 1  4 LEU O    O   5.024 -13.130 -14.939 1.00 . B B .  3 LEU O    1 1 
       11 17903 2 1  5 ARG C    C   4.913 -10.287 -16.087 1.00 . B B .  4 ARG C    1 1 
       11 17904 2 1  5 ARG CA   C   5.302 -11.417 -17.049 1.00 . B B .  4 ARG CA   1 1 
       11 17905 2 1  5 ARG CB   C   5.396 -10.864 -18.479 1.00 . B B .  4 ARG CB   1 1 
       11 17906 2 1  5 ARG CD   C   5.928 -11.246 -20.889 1.00 . B B .  4 ARG CD   1 1 
       11 17907 2 1  5 ARG CG   C   5.589 -11.936 -19.559 1.00 . B B .  4 ARG CG   1 1 
       11 17908 2 1  5 ARG CZ   C   5.661 -11.656 -23.316 1.00 . B B .  4 ARG CZ   1 1 
       11 17909 2 1  5 ARG H    H   3.602 -12.530 -17.671 1.00 . B B .  4 ARG H    1 1 
       11 17910 2 1  5 ARG HA   H   6.285 -11.799 -16.766 1.00 . B B .  4 ARG HA   1 1 
       11 17911 2 1  5 ARG HB2  H   4.488 -10.302 -18.703 1.00 . B B .  4 ARG HB2  1 1 
       11 17912 2 1  5 ARG HB3  H   6.239 -10.172 -18.508 1.00 . B B .  4 ARG HB3  1 1 
       11 17913 2 1  5 ARG HD2  H   5.410 -10.286 -20.936 1.00 . B B .  4 ARG HD2  1 1 
       11 17914 2 1  5 ARG HD3  H   7.004 -11.079 -20.932 1.00 . B B .  4 ARG HD3  1 1 
       11 17915 2 1  5 ARG HE   H   4.874 -12.823 -21.870 1.00 . B B .  4 ARG HE   1 1 
       11 17916 2 1  5 ARG HG2  H   6.396 -12.618 -19.282 1.00 . B B .  4 ARG HG2  1 1 
       11 17917 2 1  5 ARG HG3  H   4.669 -12.509 -19.665 1.00 . B B .  4 ARG HG3  1 1 
       11 17918 2 1  5 ARG HH11 H   6.927 -10.136 -22.860 1.00 . B B .  4 ARG HH11 1 1 
       11 17919 2 1  5 ARG HH12 H   6.596 -10.325 -24.562 1.00 . B B .  4 ARG HH12 1 1 
       11 17920 2 1  5 ARG HH21 H   4.354 -13.035 -24.011 1.00 . B B .  4 ARG HH21 1 1 
       11 17921 2 1  5 ARG HH22 H   5.100 -12.057 -25.255 1.00 . B B .  4 ARG HH22 1 1 
       11 17922 2 1  5 ARG N    N   4.328 -12.496 -16.967 1.00 . B B .  4 ARG N    1 1 
       11 17923 2 1  5 ARG NE   N   5.480 -12.031 -22.046 1.00 . B B .  4 ARG NE   1 1 
       11 17924 2 1  5 ARG NH1  N   6.463 -10.627 -23.611 1.00 . B B .  4 ARG NH1  1 1 
       11 17925 2 1  5 ARG NH2  N   5.018 -12.311 -24.284 1.00 . B B .  4 ARG NH2  1 1 
       11 17926 2 1  5 ARG O    O   5.776  -9.549 -15.612 1.00 . B B .  4 ARG O    1 1 
       11 17927 2 1  6 GLU C    C   2.350  -9.712 -13.821 1.00 . B B .  5 GLU C    1 1 
       11 17928 2 1  6 GLU CA   C   3.034  -9.068 -15.030 1.00 . B B .  5 GLU CA   1 1 
       11 17929 2 1  6 GLU CB   C   2.122  -8.174 -15.899 1.00 . B B .  5 GLU CB   1 1 
       11 17930 2 1  6 GLU CD   C   0.335  -8.030 -17.720 1.00 . B B .  5 GLU CD   1 1 
       11 17931 2 1  6 GLU CG   C   1.276  -8.938 -16.930 1.00 . B B .  5 GLU CG   1 1 
       11 17932 2 1  6 GLU H    H   2.968 -10.848 -16.137 1.00 . B B .  5 GLU H    1 1 
       11 17933 2 1  6 GLU HA   H   3.822  -8.431 -14.627 1.00 . B B .  5 GLU HA   1 1 
       11 17934 2 1  6 GLU HB2  H   1.457  -7.578 -15.275 1.00 . B B .  5 GLU HB2  1 1 
       11 17935 2 1  6 GLU HB3  H   2.760  -7.488 -16.455 1.00 . B B .  5 GLU HB3  1 1 
       11 17936 2 1  6 GLU HG2  H   1.918  -9.438 -17.655 1.00 . B B .  5 GLU HG2  1 1 
       11 17937 2 1  6 GLU HG3  H   0.665  -9.681 -16.427 1.00 . B B .  5 GLU HG3  1 1 
       11 17938 2 1  6 GLU N    N   3.611 -10.116 -15.849 1.00 . B B .  5 GLU N    1 1 
       11 17939 2 1  6 GLU O    O   2.573 -10.884 -13.530 1.00 . B B .  5 GLU O    1 1 
       11 17940 2 1  6 GLU OE1  O   0.481  -6.794 -17.582 1.00 . B B .  5 GLU OE1  1 1 
       11 17941 2 1  6 GLU OE2  O  -0.507  -8.599 -18.445 1.00 . B B .  5 GLU OE2  1 1 
       11 17942 2 1  7 LEU C    C   1.809  -9.881 -10.744 1.00 . B B .  6 LEU C    1 1 
       11 17943 2 1  7 LEU CA   C   0.881  -9.344 -11.846 1.00 . B B .  6 LEU CA   1 1 
       11 17944 2 1  7 LEU CB   C  -0.212 -10.378 -12.184 1.00 . B B .  6 LEU CB   1 1 
       11 17945 2 1  7 LEU CD1  C  -1.265  -9.410 -14.288 1.00 . B B .  6 LEU CD1  1 1 
       11 17946 2 1  7 LEU CD2  C  -2.557 -10.937 -12.743 1.00 . B B .  6 LEU CD2  1 1 
       11 17947 2 1  7 LEU CG   C  -1.497  -9.829 -12.834 1.00 . B B .  6 LEU CG   1 1 
       11 17948 2 1  7 LEU H    H   1.557  -7.944 -13.282 1.00 . B B .  6 LEU H    1 1 
       11 17949 2 1  7 LEU HA   H   0.386  -8.468 -11.424 1.00 . B B .  6 LEU HA   1 1 
       11 17950 2 1  7 LEU HB2  H   0.191 -11.186 -12.795 1.00 . B B .  6 LEU HB2  1 1 
       11 17951 2 1  7 LEU HB3  H  -0.509 -10.823 -11.237 1.00 . B B .  6 LEU HB3  1 1 
       11 17952 2 1  7 LEU HD11 H  -0.533  -8.608 -14.344 1.00 . B B .  6 LEU HD11 1 1 
       11 17953 2 1  7 LEU HD12 H  -0.921 -10.260 -14.876 1.00 . B B .  6 LEU HD12 1 1 
       11 17954 2 1  7 LEU HD13 H  -2.187  -9.020 -14.711 1.00 . B B .  6 LEU HD13 1 1 
       11 17955 2 1  7 LEU HD21 H  -2.444 -11.642 -13.563 1.00 . B B .  6 LEU HD21 1 1 
       11 17956 2 1  7 LEU HD22 H  -2.475 -11.481 -11.804 1.00 . B B .  6 LEU HD22 1 1 
       11 17957 2 1  7 LEU HD23 H  -3.552 -10.508 -12.764 1.00 . B B .  6 LEU HD23 1 1 
       11 17958 2 1  7 LEU HG   H  -1.893  -8.956 -12.309 1.00 . B B .  6 LEU HG   1 1 
       11 17959 2 1  7 LEU N    N   1.615  -8.918 -13.038 1.00 . B B .  6 LEU N    1 1 
       11 17960 2 1  7 LEU O    O   1.327 -10.309  -9.699 1.00 . B B .  6 LEU O    1 1 
       11 17961 2 1  8 LEU C    C   5.399  -9.729 -10.093 1.00 . B B .  7 LEU C    1 1 
       11 17962 2 1  8 LEU CA   C   4.102 -10.520 -10.118 1.00 . B B .  7 LEU CA   1 1 
       11 17963 2 1  8 LEU CB   C   4.298 -11.961 -10.615 1.00 . B B .  7 LEU CB   1 1 
       11 17964 2 1  8 LEU CD1  C   5.029 -12.640  -8.303 1.00 . B B .  7 LEU CD1  1 1 
       11 17965 2 1  8 LEU CD2  C   5.370 -14.198 -10.265 1.00 . B B .  7 LEU CD2  1 1 
       11 17966 2 1  8 LEU CG   C   5.342 -12.738  -9.800 1.00 . B B .  7 LEU CG   1 1 
       11 17967 2 1  8 LEU H    H   3.461  -9.494 -11.818 1.00 . B B .  7 LEU H    1 1 
       11 17968 2 1  8 LEU HA   H   3.694 -10.508  -9.120 1.00 . B B .  7 LEU HA   1 1 
       11 17969 2 1  8 LEU HB2  H   3.343 -12.483 -10.548 1.00 . B B .  7 LEU HB2  1 1 
       11 17970 2 1  8 LEU HB3  H   4.604 -11.953 -11.663 1.00 . B B .  7 LEU HB3  1 1 
       11 17971 2 1  8 LEU HD11 H   3.963 -12.506  -8.144 1.00 . B B .  7 LEU HD11 1 1 
       11 17972 2 1  8 LEU HD12 H   5.326 -13.547  -7.790 1.00 . B B .  7 LEU HD12 1 1 
       11 17973 2 1  8 LEU HD13 H   5.558 -11.792  -7.866 1.00 . B B .  7 LEU HD13 1 1 
       11 17974 2 1  8 LEU HD21 H   5.555 -14.239 -11.341 1.00 . B B .  7 LEU HD21 1 1 
       11 17975 2 1  8 LEU HD22 H   6.170 -14.737  -9.758 1.00 . B B .  7 LEU HD22 1 1 
       11 17976 2 1  8 LEU HD23 H   4.421 -14.687 -10.050 1.00 . B B .  7 LEU HD23 1 1 
       11 17977 2 1  8 LEU HG   H   6.336 -12.322  -9.977 1.00 . B B .  7 LEU HG   1 1 
       11 17978 2 1  8 LEU N    N   3.129  -9.847 -10.950 1.00 . B B .  7 LEU N    1 1 
       11 17979 2 1  8 LEU O    O   5.801  -9.218  -9.056 1.00 . B B .  7 LEU O    1 1 
       11 17980 2 1  9 LYS C    C   6.894  -7.329 -10.888 1.00 . B B .  8 LYS C    1 1 
       11 17981 2 1  9 LYS CA   C   7.236  -8.744 -11.357 1.00 . B B .  8 LYS CA   1 1 
       11 17982 2 1  9 LYS CB   C   7.721  -8.764 -12.812 1.00 . B B .  8 LYS CB   1 1 
       11 17983 2 1  9 LYS CD   C   9.338  -7.819 -14.497 1.00 . B B .  8 LYS CD   1 1 
       11 17984 2 1  9 LYS CE   C  10.329  -6.671 -14.717 1.00 . B B .  8 LYS CE   1 1 
       11 17985 2 1  9 LYS CG   C   8.950  -7.873 -13.016 1.00 . B B .  8 LYS CG   1 1 
       11 17986 2 1  9 LYS H    H   5.701 -10.011 -12.068 1.00 . B B .  8 LYS H    1 1 
       11 17987 2 1  9 LYS HA   H   7.988  -9.189 -10.714 1.00 . B B .  8 LYS HA   1 1 
       11 17988 2 1  9 LYS HB2  H   7.969  -9.789 -13.096 1.00 . B B .  8 LYS HB2  1 1 
       11 17989 2 1  9 LYS HB3  H   6.916  -8.411 -13.458 1.00 . B B .  8 LYS HB3  1 1 
       11 17990 2 1  9 LYS HD2  H   9.780  -8.772 -14.792 1.00 . B B .  8 LYS HD2  1 1 
       11 17991 2 1  9 LYS HD3  H   8.443  -7.647 -15.100 1.00 . B B .  8 LYS HD3  1 1 
       11 17992 2 1  9 LYS HE2  H   9.876  -5.731 -14.395 1.00 . B B .  8 LYS HE2  1 1 
       11 17993 2 1  9 LYS HE3  H  11.229  -6.839 -14.125 1.00 . B B .  8 LYS HE3  1 1 
       11 17994 2 1  9 LYS HG2  H   8.718  -6.861 -12.687 1.00 . B B .  8 LYS HG2  1 1 
       11 17995 2 1  9 LYS HG3  H   9.784  -8.246 -12.419 1.00 . B B .  8 LYS HG3  1 1 
       11 17996 2 1  9 LYS HZ1  H  11.165  -7.384 -16.444 1.00 . B B .  8 LYS HZ1  1 1 
       11 17997 2 1  9 LYS HZ2  H   9.865  -6.400 -16.692 1.00 . B B .  8 LYS HZ2  1 1 
       11 17998 2 1  9 LYS HZ3  H  11.316  -5.754 -16.256 1.00 . B B .  8 LYS HZ3  1 1 
       11 17999 2 1  9 LYS N    N   6.045  -9.563 -11.244 1.00 . B B .  8 LYS N    1 1 
       11 18000 2 1  9 LYS NZ   N  10.696  -6.543 -16.137 1.00 . B B .  8 LYS NZ   1 1 
       11 18001 2 1  9 LYS O    O   7.573  -6.726 -10.059 1.00 . B B .  8 LYS O    1 1 
       11 18002 2 1 10 LEU C    C   5.057  -5.417  -9.585 1.00 . B B .  9 LEU C    1 1 
       11 18003 2 1 10 LEU CA   C   5.265  -5.514 -11.095 1.00 . B B .  9 LEU CA   1 1 
       11 18004 2 1 10 LEU CB   C   3.964  -5.253 -11.863 1.00 . B B .  9 LEU CB   1 1 
       11 18005 2 1 10 LEU CD1  C   2.748  -5.038 -14.039 1.00 . B B .  9 LEU CD1  1 1 
       11 18006 2 1 10 LEU CD2  C   5.146  -4.350 -13.935 1.00 . B B .  9 LEU CD2  1 1 
       11 18007 2 1 10 LEU CG   C   4.106  -5.336 -13.393 1.00 . B B .  9 LEU CG   1 1 
       11 18008 2 1 10 LEU H    H   5.282  -7.404 -12.067 1.00 . B B .  9 LEU H    1 1 
       11 18009 2 1 10 LEU HA   H   5.990  -4.755 -11.371 1.00 . B B .  9 LEU HA   1 1 
       11 18010 2 1 10 LEU HB2  H   3.205  -5.965 -11.535 1.00 . B B .  9 LEU HB2  1 1 
       11 18011 2 1 10 LEU HB3  H   3.638  -4.252 -11.604 1.00 . B B .  9 LEU HB3  1 1 
       11 18012 2 1 10 LEU HD11 H   1.993  -5.725 -13.657 1.00 . B B .  9 LEU HD11 1 1 
       11 18013 2 1 10 LEU HD12 H   2.442  -4.016 -13.814 1.00 . B B .  9 LEU HD12 1 1 
       11 18014 2 1 10 LEU HD13 H   2.816  -5.156 -15.121 1.00 . B B .  9 LEU HD13 1 1 
       11 18015 2 1 10 LEU HD21 H   4.936  -3.342 -13.572 1.00 . B B .  9 LEU HD21 1 1 
       11 18016 2 1 10 LEU HD22 H   6.147  -4.646 -13.625 1.00 . B B .  9 LEU HD22 1 1 
       11 18017 2 1 10 LEU HD23 H   5.116  -4.348 -15.026 1.00 . B B .  9 LEU HD23 1 1 
       11 18018 2 1 10 LEU HG   H   4.406  -6.345 -13.680 1.00 . B B .  9 LEU HG   1 1 
       11 18019 2 1 10 LEU N    N   5.793  -6.818 -11.433 1.00 . B B .  9 LEU N    1 1 
       11 18020 2 1 10 LEU O    O   5.445  -4.429  -8.971 1.00 . B B .  9 LEU O    1 1 
       11 18021 2 1 11 GLU C    C   5.602  -6.413  -6.822 1.00 . B B . 10 GLU C    1 1 
       11 18022 2 1 11 GLU CA   C   4.265  -6.494  -7.560 1.00 . B B . 10 GLU CA   1 1 
       11 18023 2 1 11 GLU CB   C   3.553  -7.784  -7.165 1.00 . B B . 10 GLU CB   1 1 
       11 18024 2 1 11 GLU CD   C   1.156  -6.920  -7.256 1.00 . B B . 10 GLU CD   1 1 
       11 18025 2 1 11 GLU CG   C   2.137  -7.986  -7.721 1.00 . B B . 10 GLU CG   1 1 
       11 18026 2 1 11 GLU H    H   4.290  -7.302  -9.513 1.00 . B B . 10 GLU H    1 1 
       11 18027 2 1 11 GLU HA   H   3.653  -5.642  -7.261 1.00 . B B . 10 GLU HA   1 1 
       11 18028 2 1 11 GLU HB2  H   4.156  -8.649  -7.422 1.00 . B B . 10 GLU HB2  1 1 
       11 18029 2 1 11 GLU HB3  H   3.497  -7.729  -6.089 1.00 . B B . 10 GLU HB3  1 1 
       11 18030 2 1 11 GLU HG2  H   2.162  -7.990  -8.805 1.00 . B B . 10 GLU HG2  1 1 
       11 18031 2 1 11 GLU HG3  H   1.755  -8.951  -7.381 1.00 . B B . 10 GLU HG3  1 1 
       11 18032 2 1 11 GLU N    N   4.475  -6.461  -8.991 1.00 . B B . 10 GLU N    1 1 
       11 18033 2 1 11 GLU O    O   5.749  -5.669  -5.856 1.00 . B B . 10 GLU O    1 1 
       11 18034 2 1 11 GLU OE1  O   1.291  -6.488  -6.094 1.00 . B B . 10 GLU OE1  1 1 
       11 18035 2 1 11 GLU OE2  O   0.312  -6.546  -8.098 1.00 . B B . 10 GLU OE2  1 1 
       11 18036 2 1 12 LEU C    C   8.488  -5.900  -6.452 1.00 . B B . 11 LEU C    1 1 
       11 18037 2 1 12 LEU CA   C   7.868  -7.290  -6.586 1.00 . B B . 11 LEU CA   1 1 
       11 18038 2 1 12 LEU CB   C   8.775  -8.301  -7.302 1.00 . B B . 11 LEU CB   1 1 
       11 18039 2 1 12 LEU CD1  C  10.642  -9.887  -6.717 1.00 . B B . 11 LEU CD1  1 1 
       11 18040 2 1 12 LEU CD2  C  11.198  -7.536  -7.324 1.00 . B B . 11 LEU CD2  1 1 
       11 18041 2 1 12 LEU CG   C  10.159  -8.435  -6.638 1.00 . B B . 11 LEU CG   1 1 
       11 18042 2 1 12 LEU H    H   6.420  -7.768  -8.088 1.00 . B B . 11 LEU H    1 1 
       11 18043 2 1 12 LEU HA   H   7.683  -7.671  -5.579 1.00 . B B . 11 LEU HA   1 1 
       11 18044 2 1 12 LEU HB2  H   8.267  -9.266  -7.262 1.00 . B B . 11 LEU HB2  1 1 
       11 18045 2 1 12 LEU HB3  H   8.900  -8.030  -8.349 1.00 . B B . 11 LEU HB3  1 1 
       11 18046 2 1 12 LEU HD11 H   9.952 -10.536  -6.176 1.00 . B B . 11 LEU HD11 1 1 
       11 18047 2 1 12 LEU HD12 H  10.698 -10.209  -7.756 1.00 . B B . 11 LEU HD12 1 1 
       11 18048 2 1 12 LEU HD13 H  11.628  -9.973  -6.260 1.00 . B B . 11 LEU HD13 1 1 
       11 18049 2 1 12 LEU HD21 H  11.291  -7.809  -8.376 1.00 . B B . 11 LEU HD21 1 1 
       11 18050 2 1 12 LEU HD22 H  10.916  -6.486  -7.257 1.00 . B B . 11 LEU HD22 1 1 
       11 18051 2 1 12 LEU HD23 H  12.165  -7.662  -6.840 1.00 . B B . 11 LEU HD23 1 1 
       11 18052 2 1 12 LEU HG   H  10.089  -8.167  -5.583 1.00 . B B . 11 LEU HG   1 1 
       11 18053 2 1 12 LEU N    N   6.582  -7.203  -7.260 1.00 . B B . 11 LEU N    1 1 
       11 18054 2 1 12 LEU O    O   9.030  -5.565  -5.400 1.00 . B B . 11 LEU O    1 1 
       11 18055 2 1 13 GLN C    C   8.187  -2.916  -6.279 1.00 . B B . 12 GLN C    1 1 
       11 18056 2 1 13 GLN CA   C   8.850  -3.693  -7.416 1.00 . B B . 12 GLN CA   1 1 
       11 18057 2 1 13 GLN CB   C   8.667  -2.972  -8.760 1.00 . B B . 12 GLN CB   1 1 
       11 18058 2 1 13 GLN CD   C   9.329  -4.089 -10.992 1.00 . B B . 12 GLN CD   1 1 
       11 18059 2 1 13 GLN CG   C   9.782  -3.295  -9.770 1.00 . B B . 12 GLN CG   1 1 
       11 18060 2 1 13 GLN H    H   7.923  -5.404  -8.333 1.00 . B B . 12 GLN H    1 1 
       11 18061 2 1 13 GLN HA   H   9.897  -3.691  -7.113 1.00 . B B . 12 GLN HA   1 1 
       11 18062 2 1 13 GLN HB2  H   7.678  -3.188  -9.163 1.00 . B B . 12 GLN HB2  1 1 
       11 18063 2 1 13 GLN HB3  H   8.711  -1.899  -8.568 1.00 . B B . 12 GLN HB3  1 1 
       11 18064 2 1 13 GLN HE21 H   7.776  -2.829 -11.339 1.00 . B B . 12 GLN HE21 1 1 
       11 18065 2 1 13 GLN HE22 H   7.988  -4.142 -12.488 1.00 . B B . 12 GLN HE22 1 1 
       11 18066 2 1 13 GLN HG2  H  10.189  -2.352 -10.139 1.00 . B B . 12 GLN HG2  1 1 
       11 18067 2 1 13 GLN HG3  H  10.592  -3.837  -9.282 1.00 . B B . 12 GLN HG3  1 1 
       11 18068 2 1 13 GLN N    N   8.390  -5.073  -7.496 1.00 . B B . 12 GLN N    1 1 
       11 18069 2 1 13 GLN NE2  N   8.287  -3.632 -11.675 1.00 . B B . 12 GLN NE2  1 1 
       11 18070 2 1 13 GLN O    O   8.873  -2.154  -5.614 1.00 . B B . 12 GLN O    1 1 
       11 18071 2 1 13 GLN OE1  O   9.948  -5.076 -11.369 1.00 . B B . 12 GLN OE1  1 1 
       11 18072 2 1 14 LEU C    C   6.911  -2.827  -3.644 1.00 . B B . 13 LEU C    1 1 
       11 18073 2 1 14 LEU CA   C   6.202  -2.459  -4.926 1.00 . B B . 13 LEU CA   1 1 
       11 18074 2 1 14 LEU CB   C   4.739  -2.885  -4.805 1.00 . B B . 13 LEU CB   1 1 
       11 18075 2 1 14 LEU CD1  C   2.461  -3.113  -5.657 1.00 . B B . 13 LEU CD1  1 1 
       11 18076 2 1 14 LEU CD2  C   3.906  -1.223  -6.539 1.00 . B B . 13 LEU CD2  1 1 
       11 18077 2 1 14 LEU CG   C   3.877  -2.676  -6.049 1.00 . B B . 13 LEU CG   1 1 
       11 18078 2 1 14 LEU H    H   6.461  -3.885  -6.443 1.00 . B B . 13 LEU H    1 1 
       11 18079 2 1 14 LEU HA   H   6.246  -1.380  -5.064 1.00 . B B . 13 LEU HA   1 1 
       11 18080 2 1 14 LEU HB2  H   4.668  -3.930  -4.504 1.00 . B B . 13 LEU HB2  1 1 
       11 18081 2 1 14 LEU HB3  H   4.320  -2.289  -3.997 1.00 . B B . 13 LEU HB3  1 1 
       11 18082 2 1 14 LEU HD11 H   2.396  -4.198  -5.696 1.00 . B B . 13 LEU HD11 1 1 
       11 18083 2 1 14 LEU HD12 H   2.235  -2.816  -4.636 1.00 . B B . 13 LEU HD12 1 1 
       11 18084 2 1 14 LEU HD13 H   1.719  -2.673  -6.320 1.00 . B B . 13 LEU HD13 1 1 
       11 18085 2 1 14 LEU HD21 H   3.700  -0.539  -5.721 1.00 . B B . 13 LEU HD21 1 1 
       11 18086 2 1 14 LEU HD22 H   4.889  -0.993  -6.951 1.00 . B B . 13 LEU HD22 1 1 
       11 18087 2 1 14 LEU HD23 H   3.164  -1.081  -7.326 1.00 . B B . 13 LEU HD23 1 1 
       11 18088 2 1 14 LEU HG   H   4.233  -3.314  -6.858 1.00 . B B . 13 LEU HG   1 1 
       11 18089 2 1 14 LEU N    N   6.900  -3.105  -6.018 1.00 . B B . 13 LEU N    1 1 
       11 18090 2 1 14 LEU O    O   7.297  -1.949  -2.896 1.00 . B B . 13 LEU O    1 1 
       11 18091 2 1 15 ILE C    C   9.261  -4.073  -2.026 1.00 . B B . 14 ILE C    1 1 
       11 18092 2 1 15 ILE CA   C   7.819  -4.578  -2.174 1.00 . B B . 14 ILE CA   1 1 
       11 18093 2 1 15 ILE CB   C   7.750  -6.122  -2.165 1.00 . B B . 14 ILE CB   1 1 
       11 18094 2 1 15 ILE CD1  C   5.318  -5.845  -1.475 1.00 . B B . 14 ILE CD1  1 1 
       11 18095 2 1 15 ILE CG1  C   6.310  -6.638  -2.323 1.00 . B B . 14 ILE CG1  1 1 
       11 18096 2 1 15 ILE CG2  C   8.386  -6.729  -0.910 1.00 . B B . 14 ILE CG2  1 1 
       11 18097 2 1 15 ILE H    H   6.891  -4.788  -4.096 1.00 . B B . 14 ILE H    1 1 
       11 18098 2 1 15 ILE HA   H   7.295  -4.147  -1.312 1.00 . B B . 14 ILE HA   1 1 
       11 18099 2 1 15 ILE HB   H   8.319  -6.502  -3.014 1.00 . B B . 14 ILE HB   1 1 
       11 18100 2 1 15 ILE HD11 H   5.716  -5.696  -0.473 1.00 . B B . 14 ILE HD11 1 1 
       11 18101 2 1 15 ILE HD12 H   5.134  -4.883  -1.947 1.00 . B B . 14 ILE HD12 1 1 
       11 18102 2 1 15 ILE HD13 H   4.376  -6.379  -1.422 1.00 . B B . 14 ILE HD13 1 1 
       11 18103 2 1 15 ILE HG12 H   6.005  -6.561  -3.365 1.00 . B B . 14 ILE HG12 1 1 
       11 18104 2 1 15 ILE HG13 H   6.257  -7.692  -2.043 1.00 . B B . 14 ILE HG13 1 1 
       11 18105 2 1 15 ILE HG21 H   9.471  -6.656  -0.972 1.00 . B B . 14 ILE HG21 1 1 
       11 18106 2 1 15 ILE HG22 H   8.035  -6.201  -0.028 1.00 . B B . 14 ILE HG22 1 1 
       11 18107 2 1 15 ILE HG23 H   8.138  -7.785  -0.834 1.00 . B B . 14 ILE HG23 1 1 
       11 18108 2 1 15 ILE N    N   7.171  -4.108  -3.399 1.00 . B B . 14 ILE N    1 1 
       11 18109 2 1 15 ILE O    O   9.912  -4.301  -1.010 1.00 . B B . 14 ILE O    1 1 
       11 18110 2 1 16 LYS C    C  10.907  -1.334  -2.801 1.00 . B B . 15 LYS C    1 1 
       11 18111 2 1 16 LYS CA   C  11.108  -2.822  -3.054 1.00 . B B . 15 LYS CA   1 1 
       11 18112 2 1 16 LYS CB   C  11.697  -3.124  -4.444 1.00 . B B . 15 LYS CB   1 1 
       11 18113 2 1 16 LYS CD   C  13.049  -5.196  -3.868 1.00 . B B . 15 LYS CD   1 1 
       11 18114 2 1 16 LYS CE   C  14.387  -5.920  -4.070 1.00 . B B . 15 LYS CE   1 1 
       11 18115 2 1 16 LYS CG   C  13.094  -3.756  -4.409 1.00 . B B . 15 LYS CG   1 1 
       11 18116 2 1 16 LYS H    H   9.120  -2.864  -3.607 1.00 . B B . 15 LYS H    1 1 
       11 18117 2 1 16 LYS HA   H  11.734  -3.241  -2.267 1.00 . B B . 15 LYS HA   1 1 
       11 18118 2 1 16 LYS HB2  H  11.046  -3.815  -4.981 1.00 . B B . 15 LYS HB2  1 1 
       11 18119 2 1 16 LYS HB3  H  11.725  -2.202  -5.022 1.00 . B B . 15 LYS HB3  1 1 
       11 18120 2 1 16 LYS HD2  H  12.821  -5.174  -2.799 1.00 . B B . 15 LYS HD2  1 1 
       11 18121 2 1 16 LYS HD3  H  12.254  -5.757  -4.364 1.00 . B B . 15 LYS HD3  1 1 
       11 18122 2 1 16 LYS HE2  H  15.202  -5.309  -3.677 1.00 . B B . 15 LYS HE2  1 1 
       11 18123 2 1 16 LYS HE3  H  14.364  -6.863  -3.522 1.00 . B B . 15 LYS HE3  1 1 
       11 18124 2 1 16 LYS HG2  H  13.464  -3.763  -5.435 1.00 . B B . 15 LYS HG2  1 1 
       11 18125 2 1 16 LYS HG3  H  13.762  -3.140  -3.804 1.00 . B B . 15 LYS HG3  1 1 
       11 18126 2 1 16 LYS HZ1  H  13.903  -6.815  -5.846 1.00 . B B . 15 LYS HZ1  1 1 
       11 18127 2 1 16 LYS HZ2  H  14.665  -5.366  -6.028 1.00 . B B . 15 LYS HZ2  1 1 
       11 18128 2 1 16 LYS HZ3  H  15.525  -6.700  -5.586 1.00 . B B . 15 LYS HZ3  1 1 
       11 18129 2 1 16 LYS N    N   9.772  -3.347  -3.009 1.00 . B B . 15 LYS N    1 1 
       11 18130 2 1 16 LYS NZ   N  14.640  -6.221  -5.490 1.00 . B B . 15 LYS NZ   1 1 
       11 18131 2 1 16 LYS O    O  11.508  -0.764  -1.897 1.00 . B B . 15 LYS O    1 1 
       11 18132 2 1 17 GLN C    C   9.075   0.978  -2.061 1.00 . B B . 16 GLN C    1 1 
       11 18133 2 1 17 GLN CA   C   9.652   0.672  -3.444 1.00 . B B . 16 GLN CA   1 1 
       11 18134 2 1 17 GLN CB   C   8.685   1.013  -4.582 1.00 . B B . 16 GLN CB   1 1 
       11 18135 2 1 17 GLN CD   C   8.491   0.798  -7.130 1.00 . B B . 16 GLN CD   1 1 
       11 18136 2 1 17 GLN CG   C   9.425   0.893  -5.927 1.00 . B B . 16 GLN CG   1 1 
       11 18137 2 1 17 GLN H    H   9.389  -1.305  -4.162 1.00 . B B . 16 GLN H    1 1 
       11 18138 2 1 17 GLN HA   H  10.564   1.262  -3.563 1.00 . B B . 16 GLN HA   1 1 
       11 18139 2 1 17 GLN HB2  H   7.837   0.329  -4.544 1.00 . B B . 16 GLN HB2  1 1 
       11 18140 2 1 17 GLN HB3  H   8.319   2.031  -4.451 1.00 . B B . 16 GLN HB3  1 1 
       11 18141 2 1 17 GLN HE21 H   9.639   2.084  -8.207 1.00 . B B . 16 GLN HE21 1 1 
       11 18142 2 1 17 GLN HE22 H   8.222   1.420  -9.020 1.00 . B B . 16 GLN HE22 1 1 
       11 18143 2 1 17 GLN HG2  H  10.086   1.750  -6.021 1.00 . B B . 16 GLN HG2  1 1 
       11 18144 2 1 17 GLN HG3  H  10.051   0.003  -5.954 1.00 . B B . 16 GLN HG3  1 1 
       11 18145 2 1 17 GLN N    N   9.978  -0.735  -3.547 1.00 . B B . 16 GLN N    1 1 
       11 18146 2 1 17 GLN NE2  N   8.827   1.476  -8.219 1.00 . B B . 16 GLN NE2  1 1 
       11 18147 2 1 17 GLN O    O   9.254   2.065  -1.531 1.00 . B B . 16 GLN O    1 1 
       11 18148 2 1 17 GLN OE1  O   7.478   0.111  -7.109 1.00 . B B . 16 GLN OE1  1 1 
       11 18149 2 1 18 TYR C    C   8.997   0.119   0.906 1.00 . B B . 17 TYR C    1 1 
       11 18150 2 1 18 TYR CA   C   7.870   0.060  -0.115 1.00 . B B . 17 TYR CA   1 1 
       11 18151 2 1 18 TYR CB   C   6.975  -1.180   0.115 1.00 . B B . 17 TYR CB   1 1 
       11 18152 2 1 18 TYR CD1  C   4.780  -0.031   0.494 1.00 . B B . 17 TYR CD1  1 1 
       11 18153 2 1 18 TYR CD2  C   4.793  -1.941  -0.986 1.00 . B B . 17 TYR CD2  1 1 
       11 18154 2 1 18 TYR CE1  C   3.384   0.042   0.401 1.00 . B B . 17 TYR CE1  1 1 
       11 18155 2 1 18 TYR CE2  C   3.406  -1.808  -1.167 1.00 . B B . 17 TYR CE2  1 1 
       11 18156 2 1 18 TYR CG   C   5.496  -1.013  -0.197 1.00 . B B . 17 TYR CG   1 1 
       11 18157 2 1 18 TYR CZ   C   2.695  -0.823  -0.464 1.00 . B B . 17 TYR CZ   1 1 
       11 18158 2 1 18 TYR H    H   8.303  -0.868  -1.947 1.00 . B B . 17 TYR H    1 1 
       11 18159 2 1 18 TYR HA   H   7.328   0.998  -0.016 1.00 . B B . 17 TYR HA   1 1 
       11 18160 2 1 18 TYR HB2  H   7.386  -2.036  -0.413 1.00 . B B . 17 TYR HB2  1 1 
       11 18161 2 1 18 TYR HB3  H   7.012  -1.448   1.163 1.00 . B B . 17 TYR HB3  1 1 
       11 18162 2 1 18 TYR HD1  H   5.311   0.665   1.106 1.00 . B B . 17 TYR HD1  1 1 
       11 18163 2 1 18 TYR HD2  H   5.298  -2.765  -1.455 1.00 . B B . 17 TYR HD2  1 1 
       11 18164 2 1 18 TYR HE1  H   2.865   0.808   0.955 1.00 . B B . 17 TYR HE1  1 1 
       11 18165 2 1 18 TYR HE2  H   2.902  -2.434  -1.886 1.00 . B B . 17 TYR HE2  1 1 
       11 18166 2 1 18 TYR HH   H   0.998  -1.266  -1.299 1.00 . B B . 17 TYR HH   1 1 
       11 18167 2 1 18 TYR N    N   8.421  -0.002  -1.448 1.00 . B B . 17 TYR N    1 1 
       11 18168 2 1 18 TYR O    O   8.924   0.885   1.861 1.00 . B B . 17 TYR O    1 1 
       11 18169 2 1 18 TYR OH   O   1.339  -0.742  -0.570 1.00 . B B . 17 TYR OH   1 1 
       11 18170 2 1 19 ARG C    C  11.981   0.549   1.491 1.00 . B B . 18 ARG C    1 1 
       11 18171 2 1 19 ARG CA   C  11.160  -0.723   1.649 1.00 . B B . 18 ARG CA   1 1 
       11 18172 2 1 19 ARG CB   C  11.996  -1.997   1.456 1.00 . B B . 18 ARG CB   1 1 
       11 18173 2 1 19 ARG CD   C  11.923  -4.541   1.584 1.00 . B B . 18 ARG CD   1 1 
       11 18174 2 1 19 ARG CG   C  11.169  -3.232   1.836 1.00 . B B . 18 ARG CG   1 1 
       11 18175 2 1 19 ARG CZ   C  13.648  -5.935   2.681 1.00 . B B . 18 ARG CZ   1 1 
       11 18176 2 1 19 ARG H    H  10.150  -1.098  -0.200 1.00 . B B . 18 ARG H    1 1 
       11 18177 2 1 19 ARG HA   H  10.771  -0.727   2.664 1.00 . B B . 18 ARG HA   1 1 
       11 18178 2 1 19 ARG HB2  H  12.321  -2.067   0.417 1.00 . B B . 18 ARG HB2  1 1 
       11 18179 2 1 19 ARG HB3  H  12.878  -1.946   2.096 1.00 . B B . 18 ARG HB3  1 1 
       11 18180 2 1 19 ARG HD2  H  11.188  -5.350   1.585 1.00 . B B . 18 ARG HD2  1 1 
       11 18181 2 1 19 ARG HD3  H  12.390  -4.502   0.599 1.00 . B B . 18 ARG HD3  1 1 
       11 18182 2 1 19 ARG HE   H  12.983  -4.147   3.388 1.00 . B B . 18 ARG HE   1 1 
       11 18183 2 1 19 ARG HG2  H  10.870  -3.178   2.882 1.00 . B B . 18 ARG HG2  1 1 
       11 18184 2 1 19 ARG HG3  H  10.267  -3.247   1.225 1.00 . B B . 18 ARG HG3  1 1 
       11 18185 2 1 19 ARG HH11 H  13.002  -6.612   0.881 1.00 . B B . 18 ARG HH11 1 1 
       11 18186 2 1 19 ARG HH12 H  14.126  -7.668   1.688 1.00 . B B . 18 ARG HH12 1 1 
       11 18187 2 1 19 ARG HH21 H  14.418  -5.529   4.521 1.00 . B B . 18 ARG HH21 1 1 
       11 18188 2 1 19 ARG HH22 H  14.950  -7.031   3.818 1.00 . B B . 18 ARG HH22 1 1 
       11 18189 2 1 19 ARG N    N  10.045  -0.679   0.713 1.00 . B B . 18 ARG N    1 1 
       11 18190 2 1 19 ARG NE   N  12.920  -4.813   2.629 1.00 . B B . 18 ARG NE   1 1 
       11 18191 2 1 19 ARG NH1  N  13.601  -6.807   1.669 1.00 . B B . 18 ARG NH1  1 1 
       11 18192 2 1 19 ARG NH2  N  14.412  -6.182   3.750 1.00 . B B . 18 ARG NH2  1 1 
       11 18193 2 1 19 ARG O    O  12.420   1.149   2.467 1.00 . B B . 18 ARG O    1 1 
       11 18194 2 1 20 GLU C    C  12.016   3.379   0.566 1.00 . B B . 19 GLU C    1 1 
       11 18195 2 1 20 GLU CA   C  12.780   2.227  -0.099 1.00 . B B . 19 GLU CA   1 1 
       11 18196 2 1 20 GLU CB   C  12.858   2.338  -1.627 1.00 . B B . 19 GLU CB   1 1 
       11 18197 2 1 20 GLU CD   C  14.101   3.348  -3.609 1.00 . B B . 19 GLU CD   1 1 
       11 18198 2 1 20 GLU CG   C  14.003   3.252  -2.087 1.00 . B B . 19 GLU CG   1 1 
       11 18199 2 1 20 GLU H    H  11.747   0.406  -0.489 1.00 . B B . 19 GLU H    1 1 
       11 18200 2 1 20 GLU HA   H  13.790   2.205   0.298 1.00 . B B . 19 GLU HA   1 1 
       11 18201 2 1 20 GLU HB2  H  13.046   1.352  -2.055 1.00 . B B . 19 GLU HB2  1 1 
       11 18202 2 1 20 GLU HB3  H  11.910   2.710  -2.012 1.00 . B B . 19 GLU HB3  1 1 
       11 18203 2 1 20 GLU HG2  H  13.859   4.253  -1.681 1.00 . B B . 19 GLU HG2  1 1 
       11 18204 2 1 20 GLU HG3  H  14.948   2.857  -1.714 1.00 . B B . 19 GLU HG3  1 1 
       11 18205 2 1 20 GLU N    N  12.143   0.974   0.246 1.00 . B B . 19 GLU N    1 1 
       11 18206 2 1 20 GLU O    O  12.605   4.211   1.257 1.00 . B B . 19 GLU O    1 1 
       11 18207 2 1 20 GLU OE1  O  13.297   2.675  -4.291 1.00 . B B . 19 GLU OE1  1 1 
       11 18208 2 1 20 GLU OE2  O  15.004   4.082  -4.065 1.00 . B B . 19 GLU OE2  1 1 
       11 18209 2 1 21 ALA C    C   9.822   4.415   2.465 1.00 . B B . 20 ALA C    1 1 
       11 18210 2 1 21 ALA CA   C   9.914   4.513   0.943 1.00 . B B . 20 ALA CA   1 1 
       11 18211 2 1 21 ALA CB   C   8.537   4.607   0.292 1.00 . B B . 20 ALA CB   1 1 
       11 18212 2 1 21 ALA H    H  10.216   2.684  -0.127 1.00 . B B . 20 ALA H    1 1 
       11 18213 2 1 21 ALA HA   H  10.426   5.442   0.698 1.00 . B B . 20 ALA HA   1 1 
       11 18214 2 1 21 ALA HB1  H   8.633   4.880  -0.757 1.00 . B B . 20 ALA HB1  1 1 
       11 18215 2 1 21 ALA HB2  H   8.043   3.644   0.376 1.00 . B B . 20 ALA HB2  1 1 
       11 18216 2 1 21 ALA HB3  H   7.942   5.371   0.794 1.00 . B B . 20 ALA HB3  1 1 
       11 18217 2 1 21 ALA N    N  10.693   3.416   0.396 1.00 . B B . 20 ALA N    1 1 
       11 18218 2 1 21 ALA O    O   9.695   5.444   3.115 1.00 . B B . 20 ALA O    1 1 
       11 18219 2 1 22 LEU C    C  10.615   4.034   5.275 1.00 . B B . 21 LEU C    1 1 
       11 18220 2 1 22 LEU CA   C   9.810   2.996   4.492 1.00 . B B . 21 LEU CA   1 1 
       11 18221 2 1 22 LEU CB   C  10.273   1.570   4.847 1.00 . B B . 21 LEU CB   1 1 
       11 18222 2 1 22 LEU CD1  C   8.553   1.039   6.651 1.00 . B B . 21 LEU CD1  1 1 
       11 18223 2 1 22 LEU CD2  C  10.687  -0.219   6.545 1.00 . B B . 21 LEU CD2  1 1 
       11 18224 2 1 22 LEU CG   C  10.043   1.152   6.311 1.00 . B B . 21 LEU CG   1 1 
       11 18225 2 1 22 LEU H    H   9.944   2.394   2.454 1.00 . B B . 21 LEU H    1 1 
       11 18226 2 1 22 LEU HA   H   8.760   3.102   4.754 1.00 . B B . 21 LEU HA   1 1 
       11 18227 2 1 22 LEU HB2  H   9.759   0.852   4.210 1.00 . B B . 21 LEU HB2  1 1 
       11 18228 2 1 22 LEU HB3  H  11.341   1.505   4.650 1.00 . B B . 21 LEU HB3  1 1 
       11 18229 2 1 22 LEU HD11 H   8.067   2.010   6.570 1.00 . B B . 21 LEU HD11 1 1 
       11 18230 2 1 22 LEU HD12 H   8.075   0.335   5.971 1.00 . B B . 21 LEU HD12 1 1 
       11 18231 2 1 22 LEU HD13 H   8.432   0.681   7.673 1.00 . B B . 21 LEU HD13 1 1 
       11 18232 2 1 22 LEU HD21 H  10.234  -0.964   5.889 1.00 . B B . 21 LEU HD21 1 1 
       11 18233 2 1 22 LEU HD22 H  11.757  -0.168   6.340 1.00 . B B . 21 LEU HD22 1 1 
       11 18234 2 1 22 LEU HD23 H  10.542  -0.525   7.582 1.00 . B B . 21 LEU HD23 1 1 
       11 18235 2 1 22 LEU HG   H  10.513   1.871   6.982 1.00 . B B . 21 LEU HG   1 1 
       11 18236 2 1 22 LEU N    N   9.904   3.214   3.048 1.00 . B B . 21 LEU N    1 1 
       11 18237 2 1 22 LEU O    O  10.135   4.555   6.278 1.00 . B B . 21 LEU O    1 1 
       11 18238 2 1 23 GLU C    C  12.285   6.735   5.200 1.00 . B B . 22 GLU C    1 1 
       11 18239 2 1 23 GLU CA   C  12.708   5.293   5.480 1.00 . B B . 22 GLU CA   1 1 
       11 18240 2 1 23 GLU CB   C  14.164   5.055   5.064 1.00 . B B . 22 GLU CB   1 1 
       11 18241 2 1 23 GLU CD   C  16.142   3.528   5.385 1.00 . B B . 22 GLU CD   1 1 
       11 18242 2 1 23 GLU CG   C  14.624   3.640   5.436 1.00 . B B . 22 GLU CG   1 1 
       11 18243 2 1 23 GLU H    H  12.121   3.953   3.938 1.00 . B B . 22 GLU H    1 1 
       11 18244 2 1 23 GLU HA   H  12.637   5.127   6.553 1.00 . B B . 22 GLU HA   1 1 
       11 18245 2 1 23 GLU HB2  H  14.291   5.214   3.993 1.00 . B B . 22 GLU HB2  1 1 
       11 18246 2 1 23 GLU HB3  H  14.785   5.778   5.597 1.00 . B B . 22 GLU HB3  1 1 
       11 18247 2 1 23 GLU HG2  H  14.295   3.399   6.448 1.00 . B B . 22 GLU HG2  1 1 
       11 18248 2 1 23 GLU HG3  H  14.189   2.913   4.746 1.00 . B B . 22 GLU HG3  1 1 
       11 18249 2 1 23 GLU N    N  11.830   4.344   4.819 1.00 . B B . 22 GLU N    1 1 
       11 18250 2 1 23 GLU O    O  12.302   7.564   6.102 1.00 . B B . 22 GLU O    1 1 
       11 18251 2 1 23 GLU OE1  O  16.670   3.450   4.256 1.00 . B B . 22 GLU OE1  1 1 
       11 18252 2 1 23 GLU OE2  O  16.747   3.546   6.479 1.00 . B B . 22 GLU OE2  1 1 
       11 18253 2 1 24 TYR C    C  10.184   8.712   4.418 1.00 . B B . 23 TYR C    1 1 
       11 18254 2 1 24 TYR CA   C  11.412   8.351   3.581 1.00 . B B . 23 TYR CA   1 1 
       11 18255 2 1 24 TYR CB   C  11.080   8.391   2.078 1.00 . B B . 23 TYR CB   1 1 
       11 18256 2 1 24 TYR CD1  C  13.366   8.548   0.996 1.00 . B B . 23 TYR CD1  1 1 
       11 18257 2 1 24 TYR CD2  C  11.795  10.382   0.683 1.00 . B B . 23 TYR CD2  1 1 
       11 18258 2 1 24 TYR CE1  C  14.325   9.247   0.242 1.00 . B B . 23 TYR CE1  1 1 
       11 18259 2 1 24 TYR CE2  C  12.749  11.069  -0.084 1.00 . B B . 23 TYR CE2  1 1 
       11 18260 2 1 24 TYR CG   C  12.100   9.119   1.224 1.00 . B B . 23 TYR CG   1 1 
       11 18261 2 1 24 TYR CZ   C  14.019  10.509  -0.292 1.00 . B B . 23 TYR CZ   1 1 
       11 18262 2 1 24 TYR H    H  11.863   6.289   3.276 1.00 . B B . 23 TYR H    1 1 
       11 18263 2 1 24 TYR HA   H  12.180   9.097   3.793 1.00 . B B . 23 TYR HA   1 1 
       11 18264 2 1 24 TYR HB2  H  10.972   7.379   1.694 1.00 . B B . 23 TYR HB2  1 1 
       11 18265 2 1 24 TYR HB3  H  10.113   8.879   1.944 1.00 . B B . 23 TYR HB3  1 1 
       11 18266 2 1 24 TYR HD1  H  13.606   7.577   1.403 1.00 . B B . 23 TYR HD1  1 1 
       11 18267 2 1 24 TYR HD2  H  10.831  10.837   0.863 1.00 . B B . 23 TYR HD2  1 1 
       11 18268 2 1 24 TYR HE1  H  15.301   8.806   0.084 1.00 . B B . 23 TYR HE1  1 1 
       11 18269 2 1 24 TYR HE2  H  12.518  12.043  -0.492 1.00 . B B . 23 TYR HE2  1 1 
       11 18270 2 1 24 TYR HH   H  15.784  10.734  -1.076 1.00 . B B . 23 TYR HH   1 1 
       11 18271 2 1 24 TYR N    N  11.921   7.036   3.951 1.00 . B B . 23 TYR N    1 1 
       11 18272 2 1 24 TYR O    O   9.996   9.874   4.770 1.00 . B B . 23 TYR O    1 1 
       11 18273 2 1 24 TYR OH   O  14.948  11.198  -1.011 1.00 . B B . 23 TYR OH   1 1 
       11 18274 2 1 25 VAL C    C   8.158   7.788   6.856 1.00 . B B . 24 VAL C    1 1 
       11 18275 2 1 25 VAL CA   C   8.039   7.952   5.332 1.00 . B B . 24 VAL CA   1 1 
       11 18276 2 1 25 VAL CB   C   6.984   7.009   4.722 1.00 . B B . 24 VAL CB   1 1 
       11 18277 2 1 25 VAL CG1  C   5.594   7.341   5.277 1.00 . B B . 24 VAL CG1  1 1 
       11 18278 2 1 25 VAL CG2  C   6.896   7.141   3.193 1.00 . B B . 24 VAL CG2  1 1 
       11 18279 2 1 25 VAL H    H   9.552   6.800   4.349 1.00 . B B . 24 VAL H    1 1 
       11 18280 2 1 25 VAL HA   H   7.709   8.973   5.136 1.00 . B B . 24 VAL HA   1 1 
       11 18281 2 1 25 VAL HB   H   7.245   5.982   4.971 1.00 . B B . 24 VAL HB   1 1 
       11 18282 2 1 25 VAL HG11 H   5.575   7.180   6.350 1.00 . B B . 24 VAL HG11 1 1 
       11 18283 2 1 25 VAL HG12 H   5.350   8.385   5.080 1.00 . B B . 24 VAL HG12 1 1 
       11 18284 2 1 25 VAL HG13 H   4.833   6.713   4.812 1.00 . B B . 24 VAL HG13 1 1 
       11 18285 2 1 25 VAL HG21 H   6.519   8.126   2.945 1.00 . B B . 24 VAL HG21 1 1 
       11 18286 2 1 25 VAL HG22 H   7.859   7.013   2.711 1.00 . B B . 24 VAL HG22 1 1 
       11 18287 2 1 25 VAL HG23 H   6.207   6.396   2.794 1.00 . B B . 24 VAL HG23 1 1 
       11 18288 2 1 25 VAL N    N   9.324   7.730   4.684 1.00 . B B . 24 VAL N    1 1 
       11 18289 2 1 25 VAL O    O   7.475   8.479   7.602 1.00 . B B . 24 VAL O    1 1 
       11 18290 2 1 26 LYS C    C   7.756   6.063   9.317 1.00 . B B . 25 LYS C    1 1 
       11 18291 2 1 26 LYS CA   C   9.113   6.439   8.710 1.00 . B B . 25 LYS CA   1 1 
       11 18292 2 1 26 LYS CB   C   9.843   7.489   9.560 1.00 . B B . 25 LYS CB   1 1 
       11 18293 2 1 26 LYS CD   C  12.120   8.087  10.380 1.00 . B B . 25 LYS CD   1 1 
       11 18294 2 1 26 LYS CE   C  13.590   8.337  10.031 1.00 . B B . 25 LYS CE   1 1 
       11 18295 2 1 26 LYS CG   C  11.305   7.690   9.139 1.00 . B B . 25 LYS CG   1 1 
       11 18296 2 1 26 LYS H    H   9.516   6.304   6.641 1.00 . B B . 25 LYS H    1 1 
       11 18297 2 1 26 LYS HA   H   9.718   5.533   8.730 1.00 . B B . 25 LYS HA   1 1 
       11 18298 2 1 26 LYS HB2  H   9.316   8.442   9.528 1.00 . B B . 25 LYS HB2  1 1 
       11 18299 2 1 26 LYS HB3  H   9.822   7.127  10.589 1.00 . B B . 25 LYS HB3  1 1 
       11 18300 2 1 26 LYS HD2  H  11.686   8.989  10.817 1.00 . B B . 25 LYS HD2  1 1 
       11 18301 2 1 26 LYS HD3  H  12.061   7.276  11.109 1.00 . B B . 25 LYS HD3  1 1 
       11 18302 2 1 26 LYS HE2  H  13.992   7.476   9.494 1.00 . B B . 25 LYS HE2  1 1 
       11 18303 2 1 26 LYS HE3  H  13.665   9.215   9.388 1.00 . B B . 25 LYS HE3  1 1 
       11 18304 2 1 26 LYS HG2  H  11.707   6.767   8.721 1.00 . B B . 25 LYS HG2  1 1 
       11 18305 2 1 26 LYS HG3  H  11.353   8.465   8.373 1.00 . B B . 25 LYS HG3  1 1 
       11 18306 2 1 26 LYS HZ1  H  14.018   9.339  11.766 1.00 . B B . 25 LYS HZ1  1 1 
       11 18307 2 1 26 LYS HZ2  H  14.349   7.726  11.831 1.00 . B B . 25 LYS HZ2  1 1 
       11 18308 2 1 26 LYS HZ3  H  15.349   8.737  11.002 1.00 . B B . 25 LYS HZ3  1 1 
       11 18309 2 1 26 LYS N    N   8.993   6.849   7.314 1.00 . B B . 25 LYS N    1 1 
       11 18310 2 1 26 LYS NZ   N  14.388   8.553  11.251 1.00 . B B . 25 LYS NZ   1 1 
       11 18311 2 1 26 LYS O    O   7.263   6.728  10.226 1.00 . B B . 25 LYS O    1 1 
       11 18312 2 1 27 LEU C    C   6.030   2.926   9.573 1.00 . B B . 26 LEU C    1 1 
       11 18313 2 1 27 LEU CA   C   5.911   4.444   9.394 1.00 . B B . 26 LEU CA   1 1 
       11 18314 2 1 27 LEU CB   C   4.778   4.824   8.420 1.00 . B B . 26 LEU CB   1 1 
       11 18315 2 1 27 LEU CD1  C   3.237   6.810   8.121 1.00 . B B . 26 LEU CD1  1 1 
       11 18316 2 1 27 LEU CD2  C   2.418   4.779   9.310 1.00 . B B . 26 LEU CD2  1 1 
       11 18317 2 1 27 LEU CG   C   3.645   5.659   9.051 1.00 . B B . 26 LEU CG   1 1 
       11 18318 2 1 27 LEU H    H   7.638   4.417   8.144 1.00 . B B . 26 LEU H    1 1 
       11 18319 2 1 27 LEU HA   H   5.730   4.903  10.361 1.00 . B B . 26 LEU HA   1 1 
       11 18320 2 1 27 LEU HB2  H   5.214   5.415   7.619 1.00 . B B . 26 LEU HB2  1 1 
       11 18321 2 1 27 LEU HB3  H   4.359   3.932   7.952 1.00 . B B . 26 LEU HB3  1 1 
       11 18322 2 1 27 LEU HD11 H   4.052   7.529   8.050 1.00 . B B . 26 LEU HD11 1 1 
       11 18323 2 1 27 LEU HD12 H   3.003   6.432   7.125 1.00 . B B . 26 LEU HD12 1 1 
       11 18324 2 1 27 LEU HD13 H   2.363   7.324   8.522 1.00 . B B . 26 LEU HD13 1 1 
       11 18325 2 1 27 LEU HD21 H   2.031   4.396   8.365 1.00 . B B . 26 LEU HD21 1 1 
       11 18326 2 1 27 LEU HD22 H   2.694   3.947   9.954 1.00 . B B . 26 LEU HD22 1 1 
       11 18327 2 1 27 LEU HD23 H   1.636   5.363   9.795 1.00 . B B . 26 LEU HD23 1 1 
       11 18328 2 1 27 LEU HG   H   3.968   6.105   9.991 1.00 . B B . 26 LEU HG   1 1 
       11 18329 2 1 27 LEU N    N   7.176   4.948   8.869 1.00 . B B . 26 LEU N    1 1 
       11 18330 2 1 27 LEU O    O   6.353   2.240   8.609 1.00 . B B . 26 LEU O    1 1 
       11 18331 2 1 28 PRO C    C   4.813   0.186  10.123 1.00 . B B . 27 PRO C    1 1 
       11 18332 2 1 28 PRO CA   C   5.873   0.913  10.955 1.00 . B B . 27 PRO CA   1 1 
       11 18333 2 1 28 PRO CB   C   5.691   0.686  12.458 1.00 . B B . 27 PRO CB   1 1 
       11 18334 2 1 28 PRO CD   C   5.357   3.020  11.988 1.00 . B B . 27 PRO CD   1 1 
       11 18335 2 1 28 PRO CG   C   4.886   1.904  12.923 1.00 . B B . 27 PRO CG   1 1 
       11 18336 2 1 28 PRO HA   H   6.858   0.551  10.650 1.00 . B B . 27 PRO HA   1 1 
       11 18337 2 1 28 PRO HB2  H   5.187  -0.256  12.682 1.00 . B B . 27 PRO HB2  1 1 
       11 18338 2 1 28 PRO HB3  H   6.670   0.704  12.940 1.00 . B B . 27 PRO HB3  1 1 
       11 18339 2 1 28 PRO HD2  H   4.541   3.724  11.824 1.00 . B B . 27 PRO HD2  1 1 
       11 18340 2 1 28 PRO HD3  H   6.213   3.534  12.425 1.00 . B B . 27 PRO HD3  1 1 
       11 18341 2 1 28 PRO HG2  H   3.823   1.715  12.768 1.00 . B B . 27 PRO HG2  1 1 
       11 18342 2 1 28 PRO HG3  H   5.069   2.141  13.972 1.00 . B B . 27 PRO HG3  1 1 
       11 18343 2 1 28 PRO N    N   5.777   2.355  10.762 1.00 . B B . 27 PRO N    1 1 
       11 18344 2 1 28 PRO O    O   5.065  -0.884   9.574 1.00 . B B . 27 PRO O    1 1 
       11 18345 2 1 29 VAL C    C   2.937  -0.127   7.841 1.00 . B B . 28 VAL C    1 1 
       11 18346 2 1 29 VAL CA   C   2.500   0.238   9.267 1.00 . B B . 28 VAL CA   1 1 
       11 18347 2 1 29 VAL CB   C   1.315   1.215   9.281 1.00 . B B . 28 VAL CB   1 1 
       11 18348 2 1 29 VAL CG1  C   0.075   0.608   8.616 1.00 . B B . 28 VAL CG1  1 1 
       11 18349 2 1 29 VAL CG2  C   0.903   1.651  10.696 1.00 . B B . 28 VAL CG2  1 1 
       11 18350 2 1 29 VAL H    H   3.492   1.665  10.483 1.00 . B B . 28 VAL H    1 1 
       11 18351 2 1 29 VAL HA   H   2.159  -0.661   9.766 1.00 . B B . 28 VAL HA   1 1 
       11 18352 2 1 29 VAL HB   H   1.616   2.086   8.711 1.00 . B B . 28 VAL HB   1 1 
       11 18353 2 1 29 VAL HG11 H   0.292   0.353   7.583 1.00 . B B . 28 VAL HG11 1 1 
       11 18354 2 1 29 VAL HG12 H  -0.237  -0.291   9.149 1.00 . B B . 28 VAL HG12 1 1 
       11 18355 2 1 29 VAL HG13 H  -0.744   1.329   8.623 1.00 . B B . 28 VAL HG13 1 1 
       11 18356 2 1 29 VAL HG21 H   0.613   0.778  11.283 1.00 . B B . 28 VAL HG21 1 1 
       11 18357 2 1 29 VAL HG22 H   1.707   2.175  11.207 1.00 . B B . 28 VAL HG22 1 1 
       11 18358 2 1 29 VAL HG23 H   0.049   2.328  10.630 1.00 . B B . 28 VAL HG23 1 1 
       11 18359 2 1 29 VAL N    N   3.621   0.784  10.021 1.00 . B B . 28 VAL N    1 1 
       11 18360 2 1 29 VAL O    O   2.493  -1.133   7.303 1.00 . B B . 28 VAL O    1 1 
       11 18361 2 1 30 LEU C    C   4.860  -0.935   5.684 1.00 . B B . 29 LEU C    1 1 
       11 18362 2 1 30 LEU CA   C   4.267   0.462   5.863 1.00 . B B . 29 LEU CA   1 1 
       11 18363 2 1 30 LEU CB   C   5.248   1.583   5.482 1.00 . B B . 29 LEU CB   1 1 
       11 18364 2 1 30 LEU CD1  C   5.408   3.907   4.535 1.00 . B B . 29 LEU CD1  1 1 
       11 18365 2 1 30 LEU CD2  C   4.645   2.033   3.119 1.00 . B B . 29 LEU CD2  1 1 
       11 18366 2 1 30 LEU CG   C   4.614   2.602   4.532 1.00 . B B . 29 LEU CG   1 1 
       11 18367 2 1 30 LEU H    H   4.269   1.393   7.764 1.00 . B B . 29 LEU H    1 1 
       11 18368 2 1 30 LEU HA   H   3.391   0.507   5.215 1.00 . B B . 29 LEU HA   1 1 
       11 18369 2 1 30 LEU HB2  H   5.570   2.118   6.368 1.00 . B B . 29 LEU HB2  1 1 
       11 18370 2 1 30 LEU HB3  H   6.134   1.161   5.013 1.00 . B B . 29 LEU HB3  1 1 
       11 18371 2 1 30 LEU HD11 H   5.346   4.372   5.517 1.00 . B B . 29 LEU HD11 1 1 
       11 18372 2 1 30 LEU HD12 H   6.452   3.716   4.291 1.00 . B B . 29 LEU HD12 1 1 
       11 18373 2 1 30 LEU HD13 H   4.983   4.583   3.793 1.00 . B B . 29 LEU HD13 1 1 
       11 18374 2 1 30 LEU HD21 H   5.686   1.921   2.816 1.00 . B B . 29 LEU HD21 1 1 
       11 18375 2 1 30 LEU HD22 H   4.150   1.063   3.097 1.00 . B B . 29 LEU HD22 1 1 
       11 18376 2 1 30 LEU HD23 H   4.141   2.710   2.432 1.00 . B B . 29 LEU HD23 1 1 
       11 18377 2 1 30 LEU HG   H   3.586   2.814   4.829 1.00 . B B . 29 LEU HG   1 1 
       11 18378 2 1 30 LEU N    N   3.822   0.665   7.234 1.00 . B B . 29 LEU N    1 1 
       11 18379 2 1 30 LEU O    O   4.413  -1.695   4.834 1.00 . B B . 29 LEU O    1 1 
       11 18380 2 1 31 ALA C    C   5.281  -3.702   6.778 1.00 . B B . 30 ALA C    1 1 
       11 18381 2 1 31 ALA CA   C   6.373  -2.664   6.511 1.00 . B B . 30 ALA CA   1 1 
       11 18382 2 1 31 ALA CB   C   7.495  -2.765   7.548 1.00 . B B . 30 ALA CB   1 1 
       11 18383 2 1 31 ALA H    H   6.167  -0.664   7.201 1.00 . B B . 30 ALA H    1 1 
       11 18384 2 1 31 ALA HA   H   6.787  -2.882   5.523 1.00 . B B . 30 ALA HA   1 1 
       11 18385 2 1 31 ALA HB1  H   8.282  -2.048   7.314 1.00 . B B . 30 ALA HB1  1 1 
       11 18386 2 1 31 ALA HB2  H   7.105  -2.559   8.545 1.00 . B B . 30 ALA HB2  1 1 
       11 18387 2 1 31 ALA HB3  H   7.917  -3.771   7.529 1.00 . B B . 30 ALA HB3  1 1 
       11 18388 2 1 31 ALA N    N   5.834  -1.312   6.512 1.00 . B B . 30 ALA N    1 1 
       11 18389 2 1 31 ALA O    O   5.328  -4.803   6.250 1.00 . B B . 30 ALA O    1 1 
       11 18390 2 1 32 LYS C    C   2.322  -4.501   6.596 1.00 . B B . 31 LYS C    1 1 
       11 18391 2 1 32 LYS CA   C   3.191  -4.314   7.847 1.00 . B B . 31 LYS CA   1 1 
       11 18392 2 1 32 LYS CB   C   2.386  -3.838   9.071 1.00 . B B . 31 LYS CB   1 1 
       11 18393 2 1 32 LYS CD   C   3.449  -5.094  11.070 1.00 . B B . 31 LYS CD   1 1 
       11 18394 2 1 32 LYS CE   C   4.504  -6.038  10.479 1.00 . B B . 31 LYS CE   1 1 
       11 18395 2 1 32 LYS CG   C   2.217  -4.903  10.166 1.00 . B B . 31 LYS CG   1 1 
       11 18396 2 1 32 LYS H    H   4.217  -2.431   7.942 1.00 . B B . 31 LYS H    1 1 
       11 18397 2 1 32 LYS HA   H   3.607  -5.298   8.040 1.00 . B B . 31 LYS HA   1 1 
       11 18398 2 1 32 LYS HB2  H   2.856  -2.961   9.519 1.00 . B B . 31 LYS HB2  1 1 
       11 18399 2 1 32 LYS HB3  H   1.392  -3.537   8.733 1.00 . B B . 31 LYS HB3  1 1 
       11 18400 2 1 32 LYS HD2  H   3.902  -4.127  11.300 1.00 . B B . 31 LYS HD2  1 1 
       11 18401 2 1 32 LYS HD3  H   3.096  -5.536  12.004 1.00 . B B . 31 LYS HD3  1 1 
       11 18402 2 1 32 LYS HE2  H   4.021  -6.948  10.120 1.00 . B B . 31 LYS HE2  1 1 
       11 18403 2 1 32 LYS HE3  H   5.032  -5.562   9.653 1.00 . B B . 31 LYS HE3  1 1 
       11 18404 2 1 32 LYS HG2  H   1.403  -4.558  10.807 1.00 . B B . 31 LYS HG2  1 1 
       11 18405 2 1 32 LYS HG3  H   1.904  -5.853   9.724 1.00 . B B . 31 LYS HG3  1 1 
       11 18406 2 1 32 LYS HZ1  H   6.018  -5.609  11.794 1.00 . B B . 31 LYS HZ1  1 1 
       11 18407 2 1 32 LYS HZ2  H   5.055  -6.862  12.274 1.00 . B B . 31 LYS HZ2  1 1 
       11 18408 2 1 32 LYS HZ3  H   6.155  -7.085  11.072 1.00 . B B . 31 LYS HZ3  1 1 
       11 18409 2 1 32 LYS N    N   4.279  -3.378   7.591 1.00 . B B . 31 LYS N    1 1 
       11 18410 2 1 32 LYS NZ   N   5.509  -6.425  11.485 1.00 . B B . 31 LYS NZ   1 1 
       11 18411 2 1 32 LYS O    O   1.875  -5.607   6.300 1.00 . B B . 31 LYS O    1 1 
       11 18412 2 1 33 ILE C    C   2.081  -4.246   3.632 1.00 . B B . 32 ILE C    1 1 
       11 18413 2 1 33 ILE CA   C   1.314  -3.410   4.640 1.00 . B B . 32 ILE CA   1 1 
       11 18414 2 1 33 ILE CB   C   1.080  -1.957   4.168 1.00 . B B . 32 ILE CB   1 1 
       11 18415 2 1 33 ILE CD1  C  -0.051   0.241   4.861 1.00 . B B . 32 ILE CD1  1 1 
       11 18416 2 1 33 ILE CG1  C   0.006  -1.283   5.040 1.00 . B B . 32 ILE CG1  1 1 
       11 18417 2 1 33 ILE CG2  C   0.687  -1.945   2.684 1.00 . B B . 32 ILE CG2  1 1 
       11 18418 2 1 33 ILE H    H   2.655  -2.603   6.041 1.00 . B B . 32 ILE H    1 1 
       11 18419 2 1 33 ILE HA   H   0.350  -3.890   4.822 1.00 . B B . 32 ILE HA   1 1 
       11 18420 2 1 33 ILE HB   H   2.004  -1.388   4.264 1.00 . B B . 32 ILE HB   1 1 
       11 18421 2 1 33 ILE HD11 H   0.916   0.682   5.105 1.00 . B B . 32 ILE HD11 1 1 
       11 18422 2 1 33 ILE HD12 H  -0.321   0.513   3.842 1.00 . B B . 32 ILE HD12 1 1 
       11 18423 2 1 33 ILE HD13 H  -0.806   0.654   5.528 1.00 . B B . 32 ILE HD13 1 1 
       11 18424 2 1 33 ILE HG12 H  -0.973  -1.696   4.813 1.00 . B B . 32 ILE HG12 1 1 
       11 18425 2 1 33 ILE HG13 H   0.219  -1.488   6.087 1.00 . B B . 32 ILE HG13 1 1 
       11 18426 2 1 33 ILE HG21 H   1.557  -2.158   2.064 1.00 . B B . 32 ILE HG21 1 1 
       11 18427 2 1 33 ILE HG22 H  -0.058  -2.716   2.512 1.00 . B B . 32 ILE HG22 1 1 
       11 18428 2 1 33 ILE HG23 H   0.291  -0.979   2.379 1.00 . B B . 32 ILE HG23 1 1 
       11 18429 2 1 33 ILE N    N   2.101  -3.421   5.852 1.00 . B B . 32 ILE N    1 1 
       11 18430 2 1 33 ILE O    O   1.545  -5.197   3.075 1.00 . B B . 32 ILE O    1 1 
       11 18431 2 1 34 LEU C    C   4.283  -6.062   2.800 1.00 . B B . 33 LEU C    1 1 
       11 18432 2 1 34 LEU CA   C   4.163  -4.582   2.434 1.00 . B B . 33 LEU CA   1 1 
       11 18433 2 1 34 LEU CB   C   5.486  -3.820   2.246 1.00 . B B . 33 LEU CB   1 1 
       11 18434 2 1 34 LEU CD1  C   7.220  -5.598   2.813 1.00 . B B . 33 LEU CD1  1 1 
       11 18435 2 1 34 LEU CD2  C   7.693  -3.146   3.142 1.00 . B B . 33 LEU CD2  1 1 
       11 18436 2 1 34 LEU CG   C   6.622  -4.237   3.170 1.00 . B B . 33 LEU CG   1 1 
       11 18437 2 1 34 LEU H    H   3.762  -3.151   3.963 1.00 . B B . 33 LEU H    1 1 
       11 18438 2 1 34 LEU HA   H   3.653  -4.548   1.464 1.00 . B B . 33 LEU HA   1 1 
       11 18439 2 1 34 LEU HB2  H   5.842  -3.921   1.226 1.00 . B B . 33 LEU HB2  1 1 
       11 18440 2 1 34 LEU HB3  H   5.286  -2.762   2.436 1.00 . B B . 33 LEU HB3  1 1 
       11 18441 2 1 34 LEU HD11 H   6.983  -6.307   3.607 1.00 . B B . 33 LEU HD11 1 1 
       11 18442 2 1 34 LEU HD12 H   6.800  -5.958   1.876 1.00 . B B . 33 LEU HD12 1 1 
       11 18443 2 1 34 LEU HD13 H   8.299  -5.522   2.721 1.00 . B B . 33 LEU HD13 1 1 
       11 18444 2 1 34 LEU HD21 H   8.125  -3.101   2.144 1.00 . B B . 33 LEU HD21 1 1 
       11 18445 2 1 34 LEU HD22 H   7.249  -2.178   3.387 1.00 . B B . 33 LEU HD22 1 1 
       11 18446 2 1 34 LEU HD23 H   8.468  -3.373   3.869 1.00 . B B . 33 LEU HD23 1 1 
       11 18447 2 1 34 LEU HG   H   6.212  -4.316   4.161 1.00 . B B . 33 LEU HG   1 1 
       11 18448 2 1 34 LEU N    N   3.350  -3.903   3.418 1.00 . B B . 33 LEU N    1 1 
       11 18449 2 1 34 LEU O    O   4.289  -6.893   1.905 1.00 . B B . 33 LEU O    1 1 
       11 18450 2 1 35 GLU C    C   3.083  -8.519   4.093 1.00 . B B . 34 GLU C    1 1 
       11 18451 2 1 35 GLU CA   C   4.380  -7.817   4.504 1.00 . B B . 34 GLU CA   1 1 
       11 18452 2 1 35 GLU CB   C   4.540  -7.922   6.026 1.00 . B B . 34 GLU CB   1 1 
       11 18453 2 1 35 GLU CD   C   4.549  -9.696   7.832 1.00 . B B . 34 GLU CD   1 1 
       11 18454 2 1 35 GLU CG   C   5.043  -9.313   6.442 1.00 . B B . 34 GLU CG   1 1 
       11 18455 2 1 35 GLU H    H   4.402  -5.700   4.801 1.00 . B B . 34 GLU H    1 1 
       11 18456 2 1 35 GLU HA   H   5.229  -8.291   4.005 1.00 . B B . 34 GLU HA   1 1 
       11 18457 2 1 35 GLU HB2  H   5.242  -7.182   6.386 1.00 . B B . 34 GLU HB2  1 1 
       11 18458 2 1 35 GLU HB3  H   3.579  -7.720   6.499 1.00 . B B . 34 GLU HB3  1 1 
       11 18459 2 1 35 GLU HG2  H   4.694 -10.067   5.735 1.00 . B B . 34 GLU HG2  1 1 
       11 18460 2 1 35 GLU HG3  H   6.134  -9.319   6.431 1.00 . B B . 34 GLU HG3  1 1 
       11 18461 2 1 35 GLU N    N   4.348  -6.419   4.090 1.00 . B B . 34 GLU N    1 1 
       11 18462 2 1 35 GLU O    O   3.089  -9.621   3.548 1.00 . B B . 34 GLU O    1 1 
       11 18463 2 1 35 GLU OE1  O   4.928  -8.984   8.789 1.00 . B B . 34 GLU OE1  1 1 
       11 18464 2 1 35 GLU OE2  O   3.788 -10.684   7.920 1.00 . B B . 34 GLU OE2  1 1 
       11 18465 2 1 36 ASP C    C   0.613  -8.699   2.530 1.00 . B B . 35 ASP C    1 1 
       11 18466 2 1 36 ASP CA   C   0.663  -8.464   4.045 1.00 . B B . 35 ASP CA   1 1 
       11 18467 2 1 36 ASP CB   C  -0.469  -7.556   4.528 1.00 . B B . 35 ASP CB   1 1 
       11 18468 2 1 36 ASP CG   C  -1.809  -8.277   4.459 1.00 . B B . 35 ASP CG   1 1 
       11 18469 2 1 36 ASP H    H   2.018  -7.014   4.907 1.00 . B B . 35 ASP H    1 1 
       11 18470 2 1 36 ASP HA   H   0.566  -9.427   4.552 1.00 . B B . 35 ASP HA   1 1 
       11 18471 2 1 36 ASP HB2  H  -0.285  -7.265   5.564 1.00 . B B . 35 ASP HB2  1 1 
       11 18472 2 1 36 ASP HB3  H  -0.506  -6.657   3.913 1.00 . B B . 35 ASP HB3  1 1 
       11 18473 2 1 36 ASP N    N   1.953  -7.895   4.407 1.00 . B B . 35 ASP N    1 1 
       11 18474 2 1 36 ASP O    O   0.350  -9.810   2.067 1.00 . B B . 35 ASP O    1 1 
       11 18475 2 1 36 ASP OD1  O  -2.369  -8.352   3.346 1.00 . B B . 35 ASP OD1  1 1 
       11 18476 2 1 36 ASP OD2  O  -2.264  -8.726   5.533 1.00 . B B . 35 ASP OD2  1 1 
       11 18477 2 1 37 GLU C    C   1.996  -8.818  -0.134 1.00 . B B . 36 GLU C    1 1 
       11 18478 2 1 37 GLU CA   C   1.020  -7.739   0.315 1.00 . B B . 36 GLU CA   1 1 
       11 18479 2 1 37 GLU CB   C   1.441  -6.393  -0.283 1.00 . B B . 36 GLU CB   1 1 
       11 18480 2 1 37 GLU CD   C  -0.834  -5.386  -0.827 1.00 . B B . 36 GLU CD   1 1 
       11 18481 2 1 37 GLU CG   C   0.455  -5.250  -0.030 1.00 . B B . 36 GLU CG   1 1 
       11 18482 2 1 37 GLU H    H   1.163  -6.776   2.204 1.00 . B B . 36 GLU H    1 1 
       11 18483 2 1 37 GLU HA   H   0.042  -8.024  -0.061 1.00 . B B . 36 GLU HA   1 1 
       11 18484 2 1 37 GLU HB2  H   2.413  -6.120   0.127 1.00 . B B . 36 GLU HB2  1 1 
       11 18485 2 1 37 GLU HB3  H   1.547  -6.514  -1.364 1.00 . B B . 36 GLU HB3  1 1 
       11 18486 2 1 37 GLU HG2  H   0.197  -5.163   1.023 1.00 . B B . 36 GLU HG2  1 1 
       11 18487 2 1 37 GLU HG3  H   0.954  -4.342  -0.359 1.00 . B B . 36 GLU HG3  1 1 
       11 18488 2 1 37 GLU N    N   0.940  -7.659   1.762 1.00 . B B . 36 GLU N    1 1 
       11 18489 2 1 37 GLU O    O   1.689  -9.569  -1.052 1.00 . B B . 36 GLU O    1 1 
       11 18490 2 1 37 GLU OE1  O  -1.572  -6.360  -0.575 1.00 . B B . 36 GLU OE1  1 1 
       11 18491 2 1 37 GLU OE2  O  -1.067  -4.489  -1.667 1.00 . B B . 36 GLU OE2  1 1 
       11 18492 2 1 38 GLU C    C   3.591 -11.229   0.122 1.00 . B B . 37 GLU C    1 1 
       11 18493 2 1 38 GLU CA   C   4.204  -9.832   0.145 1.00 . B B . 37 GLU CA   1 1 
       11 18494 2 1 38 GLU CB   C   5.313  -9.619   1.188 1.00 . B B . 37 GLU CB   1 1 
       11 18495 2 1 38 GLU CD   C   7.541 -10.494   1.979 1.00 . B B . 37 GLU CD   1 1 
       11 18496 2 1 38 GLU CG   C   6.307 -10.743   1.118 1.00 . B B . 37 GLU CG   1 1 
       11 18497 2 1 38 GLU H    H   3.444  -8.390   1.293 1.00 . B B . 37 GLU H    1 1 
       11 18498 2 1 38 GLU HA   H   4.596  -9.599  -0.844 1.00 . B B . 37 GLU HA   1 1 
       11 18499 2 1 38 GLU HB2  H   5.815  -8.661   1.053 1.00 . B B . 37 GLU HB2  1 1 
       11 18500 2 1 38 GLU HB3  H   4.919  -9.648   2.193 1.00 . B B . 37 GLU HB3  1 1 
       11 18501 2 1 38 GLU HG2  H   5.755 -11.598   1.489 1.00 . B B . 37 GLU HG2  1 1 
       11 18502 2 1 38 GLU HG3  H   6.544 -10.844   0.068 1.00 . B B . 37 GLU HG3  1 1 
       11 18503 2 1 38 GLU N    N   3.179  -8.905   0.475 1.00 . B B . 37 GLU N    1 1 
       11 18504 2 1 38 GLU O    O   3.875 -11.987  -0.795 1.00 . B B . 37 GLU O    1 1 
       11 18505 2 1 38 GLU OE1  O   7.347 -10.205   3.180 1.00 . B B . 37 GLU OE1  1 1 
       11 18506 2 1 38 GLU OE2  O   8.653 -10.597   1.421 1.00 . B B . 37 GLU OE2  1 1 
       11 18507 2 1 39 LYS C    C   1.096 -12.990  -0.106 1.00 . B B . 38 LYS C    1 1 
       11 18508 2 1 39 LYS CA   C   2.064 -12.860   1.077 1.00 . B B . 38 LYS CA   1 1 
       11 18509 2 1 39 LYS CB   C   1.389 -13.112   2.437 1.00 . B B . 38 LYS CB   1 1 
       11 18510 2 1 39 LYS CD   C   2.766 -15.089   3.208 1.00 . B B . 38 LYS CD   1 1 
       11 18511 2 1 39 LYS CE   C   2.964 -16.572   2.882 1.00 . B B . 38 LYS CE   1 1 
       11 18512 2 1 39 LYS CG   C   1.373 -14.610   2.764 1.00 . B B . 38 LYS CG   1 1 
       11 18513 2 1 39 LYS H    H   2.501 -10.890   1.804 1.00 . B B . 38 LYS H    1 1 
       11 18514 2 1 39 LYS HA   H   2.830 -13.611   0.907 1.00 . B B . 38 LYS HA   1 1 
       11 18515 2 1 39 LYS HB2  H   1.927 -12.587   3.229 1.00 . B B . 38 LYS HB2  1 1 
       11 18516 2 1 39 LYS HB3  H   0.369 -12.724   2.406 1.00 . B B . 38 LYS HB3  1 1 
       11 18517 2 1 39 LYS HD2  H   3.547 -14.518   2.704 1.00 . B B . 38 LYS HD2  1 1 
       11 18518 2 1 39 LYS HD3  H   2.879 -14.915   4.281 1.00 . B B . 38 LYS HD3  1 1 
       11 18519 2 1 39 LYS HE2  H   2.291 -17.181   3.487 1.00 . B B . 38 LYS HE2  1 1 
       11 18520 2 1 39 LYS HE3  H   2.742 -16.747   1.827 1.00 . B B . 38 LYS HE3  1 1 
       11 18521 2 1 39 LYS HG2  H   0.659 -14.793   3.569 1.00 . B B . 38 LYS HG2  1 1 
       11 18522 2 1 39 LYS HG3  H   1.035 -15.150   1.876 1.00 . B B . 38 LYS HG3  1 1 
       11 18523 2 1 39 LYS HZ1  H   4.980 -16.429   2.559 1.00 . B B . 38 LYS HZ1  1 1 
       11 18524 2 1 39 LYS HZ2  H   4.590 -16.872   4.099 1.00 . B B . 38 LYS HZ2  1 1 
       11 18525 2 1 39 LYS HZ3  H   4.468 -17.959   2.861 1.00 . B B . 38 LYS HZ3  1 1 
       11 18526 2 1 39 LYS N    N   2.731 -11.569   1.084 1.00 . B B . 38 LYS N    1 1 
       11 18527 2 1 39 LYS NZ   N   4.356 -16.989   3.122 1.00 . B B . 38 LYS NZ   1 1 
       11 18528 2 1 39 LYS O    O   1.082 -14.013  -0.791 1.00 . B B . 38 LYS O    1 1 
       11 18529 2 1 40 HIS C    C   0.167 -12.196  -2.829 1.00 . B B . 39 HIS C    1 1 
       11 18530 2 1 40 HIS CA   C  -0.599 -11.959  -1.523 1.00 . B B . 39 HIS CA   1 1 
       11 18531 2 1 40 HIS CB   C  -1.423 -10.664  -1.550 1.00 . B B . 39 HIS CB   1 1 
       11 18532 2 1 40 HIS CD2  C  -2.971 -10.407   0.482 1.00 . B B . 39 HIS CD2  1 1 
       11 18533 2 1 40 HIS CE1  C  -4.589 -11.789  -0.149 1.00 . B B . 39 HIS CE1  1 1 
       11 18534 2 1 40 HIS CG   C  -2.707 -10.837  -0.788 1.00 . B B . 39 HIS CG   1 1 
       11 18535 2 1 40 HIS H    H   0.353 -11.135   0.213 1.00 . B B . 39 HIS H    1 1 
       11 18536 2 1 40 HIS HA   H  -1.280 -12.806  -1.423 1.00 . B B . 39 HIS HA   1 1 
       11 18537 2 1 40 HIS HB2  H  -0.854  -9.829  -1.141 1.00 . B B . 39 HIS HB2  1 1 
       11 18538 2 1 40 HIS HB3  H  -1.663 -10.401  -2.581 1.00 . B B . 39 HIS HB3  1 1 
       11 18539 2 1 40 HIS HD1  H  -3.758 -12.217  -2.024 1.00 . B B . 39 HIS HD1  1 1 
       11 18540 2 1 40 HIS HD2  H  -2.336  -9.778   1.091 1.00 . B B . 39 HIS HD2  1 1 
       11 18541 2 1 40 HIS HE1  H  -5.452 -12.441  -0.172 1.00 . B B . 39 HIS HE1  1 1 
       11 18542 2 1 40 HIS HE2  H  -4.606 -10.877   1.759 1.00 . B B . 39 HIS HE2  1 1 
       11 18543 2 1 40 HIS N    N   0.288 -11.964  -0.364 1.00 . B B . 39 HIS N    1 1 
       11 18544 2 1 40 HIS ND1  N  -3.716 -11.699  -1.160 1.00 . B B . 39 HIS ND1  1 1 
       11 18545 2 1 40 HIS NE2  N  -4.158 -11.005   0.862 1.00 . B B . 39 HIS NE2  1 1 
       11 18546 2 1 40 HIS O    O  -0.282 -12.946  -3.691 1.00 . B B . 39 HIS O    1 1 
       11 18547 2 1 41 ILE C    C   2.867 -13.034  -4.153 1.00 . B B . 40 ILE C    1 1 
       11 18548 2 1 41 ILE CA   C   2.175 -11.670  -4.144 1.00 . B B . 40 ILE CA   1 1 
       11 18549 2 1 41 ILE CB   C   3.166 -10.497  -4.130 1.00 . B B . 40 ILE CB   1 1 
       11 18550 2 1 41 ILE CD1  C   3.224  -8.023  -3.562 1.00 . B B . 40 ILE CD1  1 1 
       11 18551 2 1 41 ILE CG1  C   2.391  -9.165  -4.153 1.00 . B B . 40 ILE CG1  1 1 
       11 18552 2 1 41 ILE CG2  C   4.118 -10.569  -5.335 1.00 . B B . 40 ILE CG2  1 1 
       11 18553 2 1 41 ILE H    H   1.634 -10.982  -2.207 1.00 . B B . 40 ILE H    1 1 
       11 18554 2 1 41 ILE HA   H   1.560 -11.593  -5.042 1.00 . B B . 40 ILE HA   1 1 
       11 18555 2 1 41 ILE HB   H   3.756 -10.553  -3.212 1.00 . B B . 40 ILE HB   1 1 
       11 18556 2 1 41 ILE HD11 H   3.392  -8.209  -2.505 1.00 . B B . 40 ILE HD11 1 1 
       11 18557 2 1 41 ILE HD12 H   4.193  -7.939  -4.048 1.00 . B B . 40 ILE HD12 1 1 
       11 18558 2 1 41 ILE HD13 H   2.681  -7.083  -3.674 1.00 . B B . 40 ILE HD13 1 1 
       11 18559 2 1 41 ILE HG12 H   2.069  -8.958  -5.169 1.00 . B B . 40 ILE HG12 1 1 
       11 18560 2 1 41 ILE HG13 H   1.475  -9.209  -3.572 1.00 . B B . 40 ILE HG13 1 1 
       11 18561 2 1 41 ILE HG21 H   4.737 -11.464  -5.286 1.00 . B B . 40 ILE HG21 1 1 
       11 18562 2 1 41 ILE HG22 H   3.542 -10.592  -6.260 1.00 . B B . 40 ILE HG22 1 1 
       11 18563 2 1 41 ILE HG23 H   4.783  -9.707  -5.348 1.00 . B B . 40 ILE HG23 1 1 
       11 18564 2 1 41 ILE N    N   1.331 -11.577  -2.966 1.00 . B B . 40 ILE N    1 1 
       11 18565 2 1 41 ILE O    O   3.005 -13.662  -5.202 1.00 . B B . 40 ILE O    1 1 
       11 18566 2 1 42 GLU C    C   3.016 -15.886  -3.417 1.00 . B B . 41 GLU C    1 1 
       11 18567 2 1 42 GLU CA   C   3.897 -14.811  -2.793 1.00 . B B . 41 GLU CA   1 1 
       11 18568 2 1 42 GLU CB   C   4.176 -15.069  -1.304 1.00 . B B . 41 GLU CB   1 1 
       11 18569 2 1 42 GLU CD   C   4.270 -17.519  -0.558 1.00 . B B . 41 GLU CD   1 1 
       11 18570 2 1 42 GLU CG   C   5.048 -16.309  -1.073 1.00 . B B . 41 GLU CG   1 1 
       11 18571 2 1 42 GLU H    H   3.143 -12.936  -2.161 1.00 . B B . 41 GLU H    1 1 
       11 18572 2 1 42 GLU HA   H   4.854 -14.796  -3.308 1.00 . B B . 41 GLU HA   1 1 
       11 18573 2 1 42 GLU HB2  H   4.737 -14.223  -0.914 1.00 . B B . 41 GLU HB2  1 1 
       11 18574 2 1 42 GLU HB3  H   3.245 -15.163  -0.751 1.00 . B B . 41 GLU HB3  1 1 
       11 18575 2 1 42 GLU HG2  H   5.566 -16.573  -1.996 1.00 . B B . 41 GLU HG2  1 1 
       11 18576 2 1 42 GLU HG3  H   5.794 -16.042  -0.325 1.00 . B B . 41 GLU HG3  1 1 
       11 18577 2 1 42 GLU N    N   3.284 -13.509  -2.981 1.00 . B B . 41 GLU N    1 1 
       11 18578 2 1 42 GLU O    O   3.537 -16.821  -4.011 1.00 . B B . 41 GLU O    1 1 
       11 18579 2 1 42 GLU OE1  O   3.113 -17.698  -0.992 1.00 . B B . 41 GLU OE1  1 1 
       11 18580 2 1 42 GLU OE2  O   4.842 -18.236   0.293 1.00 . B B . 41 GLU OE2  1 1 
       11 18581 2 1 43 TRP C    C   1.110 -16.836  -5.463 1.00 . B B . 42 TRP C    1 1 
       11 18582 2 1 43 TRP CA   C   0.759 -16.623  -3.983 1.00 . B B . 42 TRP CA   1 1 
       11 18583 2 1 43 TRP CB   C  -0.644 -16.048  -3.816 1.00 . B B . 42 TRP CB   1 1 
       11 18584 2 1 43 TRP CD1  C  -2.248 -17.745  -2.871 1.00 . B B . 42 TRP CD1  1 1 
       11 18585 2 1 43 TRP CD2  C  -2.249 -17.690  -5.108 1.00 . B B . 42 TRP CD2  1 1 
       11 18586 2 1 43 TRP CE2  C  -3.124 -18.747  -4.727 1.00 . B B . 42 TRP CE2  1 1 
       11 18587 2 1 43 TRP CE3  C  -2.068 -17.448  -6.481 1.00 . B B . 42 TRP CE3  1 1 
       11 18588 2 1 43 TRP CG   C  -1.702 -17.085  -3.910 1.00 . B B . 42 TRP CG   1 1 
       11 18589 2 1 43 TRP CH2  C  -3.544 -19.310  -7.045 1.00 . B B . 42 TRP CH2  1 1 
       11 18590 2 1 43 TRP CZ2  C  -3.769 -19.555  -5.678 1.00 . B B . 42 TRP CZ2  1 1 
       11 18591 2 1 43 TRP CZ3  C  -2.731 -18.232  -7.444 1.00 . B B . 42 TRP CZ3  1 1 
       11 18592 2 1 43 TRP H    H   1.299 -14.963  -2.804 1.00 . B B . 42 TRP H    1 1 
       11 18593 2 1 43 TRP HA   H   0.803 -17.576  -3.457 1.00 . B B . 42 TRP HA   1 1 
       11 18594 2 1 43 TRP HB2  H  -0.724 -15.559  -2.845 1.00 . B B . 42 TRP HB2  1 1 
       11 18595 2 1 43 TRP HB3  H  -0.819 -15.294  -4.584 1.00 . B B . 42 TRP HB3  1 1 
       11 18596 2 1 43 TRP HD1  H  -1.988 -17.549  -1.839 1.00 . B B . 42 TRP HD1  1 1 
       11 18597 2 1 43 TRP HE1  H  -3.617 -19.334  -2.731 1.00 . B B . 42 TRP HE1  1 1 
       11 18598 2 1 43 TRP HE3  H  -1.394 -16.650  -6.759 1.00 . B B . 42 TRP HE3  1 1 
       11 18599 2 1 43 TRP HH2  H  -4.002 -19.943  -7.789 1.00 . B B . 42 TRP HH2  1 1 
       11 18600 2 1 43 TRP HZ2  H  -4.407 -20.370  -5.373 1.00 . B B . 42 TRP HZ2  1 1 
       11 18601 2 1 43 TRP HZ3  H  -2.603 -18.015  -8.495 1.00 . B B . 42 TRP HZ3  1 1 
       11 18602 2 1 43 TRP N    N   1.693 -15.733  -3.334 1.00 . B B . 42 TRP N    1 1 
       11 18603 2 1 43 TRP NE1  N  -3.109 -18.716  -3.345 1.00 . B B . 42 TRP NE1  1 1 
       11 18604 2 1 43 TRP O    O   1.113 -17.962  -5.956 1.00 . B B . 42 TRP O    1 1 
       11 18605 2 1 44 LEU C    C   3.286 -16.361  -7.589 1.00 . B B . 43 LEU C    1 1 
       11 18606 2 1 44 LEU CA   C   1.857 -15.811  -7.559 1.00 . B B . 43 LEU CA   1 1 
       11 18607 2 1 44 LEU CB   C   1.760 -14.422  -8.211 1.00 . B B . 43 LEU CB   1 1 
       11 18608 2 1 44 LEU CD1  C   0.005 -12.722  -7.548 1.00 . B B . 43 LEU CD1  1 1 
       11 18609 2 1 44 LEU CD2  C   0.098 -13.549  -9.903 1.00 . B B . 43 LEU CD2  1 1 
       11 18610 2 1 44 LEU CG   C   0.315 -13.937  -8.433 1.00 . B B . 43 LEU CG   1 1 
       11 18611 2 1 44 LEU H    H   1.526 -14.889  -5.673 1.00 . B B . 43 LEU H    1 1 
       11 18612 2 1 44 LEU HA   H   1.225 -16.497  -8.124 1.00 . B B . 43 LEU HA   1 1 
       11 18613 2 1 44 LEU HB2  H   2.283 -13.706  -7.586 1.00 . B B . 43 LEU HB2  1 1 
       11 18614 2 1 44 LEU HB3  H   2.270 -14.469  -9.172 1.00 . B B . 43 LEU HB3  1 1 
       11 18615 2 1 44 LEU HD11 H   0.096 -12.994  -6.497 1.00 . B B . 43 LEU HD11 1 1 
       11 18616 2 1 44 LEU HD12 H   0.701 -11.913  -7.766 1.00 . B B . 43 LEU HD12 1 1 
       11 18617 2 1 44 LEU HD13 H  -1.012 -12.374  -7.736 1.00 . B B . 43 LEU HD13 1 1 
       11 18618 2 1 44 LEU HD21 H   0.796 -12.764 -10.191 1.00 . B B . 43 LEU HD21 1 1 
       11 18619 2 1 44 LEU HD22 H   0.258 -14.412 -10.548 1.00 . B B . 43 LEU HD22 1 1 
       11 18620 2 1 44 LEU HD23 H  -0.919 -13.181 -10.048 1.00 . B B . 43 LEU HD23 1 1 
       11 18621 2 1 44 LEU HG   H  -0.382 -14.735  -8.178 1.00 . B B . 43 LEU HG   1 1 
       11 18622 2 1 44 LEU N    N   1.405 -15.754  -6.178 1.00 . B B . 43 LEU N    1 1 
       11 18623 2 1 44 LEU O    O   3.583 -17.265  -8.365 1.00 . B B . 43 LEU O    1 1 
       11 18624 2 1 45 GLU C    C   5.657 -17.737  -5.917 1.00 . B B . 44 GLU C    1 1 
       11 18625 2 1 45 GLU CA   C   5.544 -16.333  -6.550 1.00 . B B . 44 GLU CA   1 1 
       11 18626 2 1 45 GLU CB   C   6.327 -15.269  -5.743 1.00 . B B . 44 GLU CB   1 1 
       11 18627 2 1 45 GLU CD   C   8.812 -14.961  -6.232 1.00 . B B . 44 GLU CD   1 1 
       11 18628 2 1 45 GLU CG   C   7.388 -14.520  -6.562 1.00 . B B . 44 GLU CG   1 1 
       11 18629 2 1 45 GLU H    H   3.824 -15.164  -6.070 1.00 . B B . 44 GLU H    1 1 
       11 18630 2 1 45 GLU HA   H   5.978 -16.432  -7.545 1.00 . B B . 44 GLU HA   1 1 
       11 18631 2 1 45 GLU HB2  H   5.633 -14.514  -5.378 1.00 . B B . 44 GLU HB2  1 1 
       11 18632 2 1 45 GLU HB3  H   6.799 -15.703  -4.861 1.00 . B B . 44 GLU HB3  1 1 
       11 18633 2 1 45 GLU HG2  H   7.221 -14.645  -7.628 1.00 . B B . 44 GLU HG2  1 1 
       11 18634 2 1 45 GLU HG3  H   7.298 -13.460  -6.324 1.00 . B B . 44 GLU HG3  1 1 
       11 18635 2 1 45 GLU N    N   4.161 -15.875  -6.707 1.00 . B B . 44 GLU N    1 1 
       11 18636 2 1 45 GLU O    O   6.673 -18.051  -5.300 1.00 . B B . 44 GLU O    1 1 
       11 18637 2 1 45 GLU OE1  O   9.277 -14.590  -5.133 1.00 . B B . 44 GLU OE1  1 1 
       11 18638 2 1 45 GLU OE2  O   9.415 -15.634  -7.095 1.00 . B B . 44 GLU OE2  1 1 
       11 18639 2 1 46 THR C    C   3.737 -20.818  -6.400 1.00 . B B . 45 THR C    1 1 
       11 18640 2 1 46 THR CA   C   4.674 -19.961  -5.553 1.00 . B B . 45 THR CA   1 1 
       11 18641 2 1 46 THR CB   C   4.331 -19.940  -4.051 1.00 . B B . 45 THR CB   1 1 
       11 18642 2 1 46 THR CG2  C   2.849 -19.849  -3.700 1.00 . B B . 45 THR CG2  1 1 
       11 18643 2 1 46 THR H    H   3.830 -18.270  -6.555 1.00 . B B . 45 THR H    1 1 
       11 18644 2 1 46 THR HA   H   5.683 -20.358  -5.670 1.00 . B B . 45 THR HA   1 1 
       11 18645 2 1 46 THR HB   H   4.777 -19.033  -3.664 1.00 . B B . 45 THR HB   1 1 
       11 18646 2 1 46 THR HG1  H   5.028 -20.801  -2.456 1.00 . B B . 45 THR HG1  1 1 
       11 18647 2 1 46 THR HG21 H   2.418 -18.994  -4.203 1.00 . B B . 45 THR HG21 1 1 
       11 18648 2 1 46 THR HG22 H   2.321 -20.752  -3.995 1.00 . B B . 45 THR HG22 1 1 
       11 18649 2 1 46 THR HG23 H   2.738 -19.700  -2.628 1.00 . B B . 45 THR HG23 1 1 
       11 18650 2 1 46 THR N    N   4.649 -18.594  -6.064 1.00 . B B . 45 THR N    1 1 
       11 18651 2 1 46 THR O    O   4.088 -21.914  -6.834 1.00 . B B . 45 THR O    1 1 
       11 18652 2 1 46 THR OG1  O   4.884 -21.049  -3.374 1.00 . B B . 45 THR OG1  1 1 
       11 18653 2 1 47 ILE C    C   1.306 -22.312  -7.275 1.00 . B B . 46 ILE C    1 1 
       11 18654 2 1 47 ILE CA   C   1.512 -20.810  -7.525 1.00 . B B . 46 ILE CA   1 1 
       11 18655 2 1 47 ILE CB   C   1.750 -20.371  -8.987 1.00 . B B . 46 ILE CB   1 1 
       11 18656 2 1 47 ILE CD1  C  -0.758 -20.246  -9.447 1.00 . B B . 46 ILE CD1  1 1 
       11 18657 2 1 47 ILE CG1  C   0.604 -20.729  -9.946 1.00 . B B . 46 ILE CG1  1 1 
       11 18658 2 1 47 ILE CG2  C   3.076 -20.868  -9.584 1.00 . B B . 46 ILE CG2  1 1 
       11 18659 2 1 47 ILE H    H   2.371 -19.381  -6.209 1.00 . B B . 46 ILE H    1 1 
       11 18660 2 1 47 ILE HA   H   0.598 -20.322  -7.188 1.00 . B B . 46 ILE HA   1 1 
       11 18661 2 1 47 ILE HB   H   1.806 -19.282  -8.978 1.00 . B B . 46 ILE HB   1 1 
       11 18662 2 1 47 ILE HD11 H  -1.081 -20.826  -8.584 1.00 . B B . 46 ILE HD11 1 1 
       11 18663 2 1 47 ILE HD12 H  -0.684 -19.192  -9.180 1.00 . B B . 46 ILE HD12 1 1 
       11 18664 2 1 47 ILE HD13 H  -1.497 -20.363 -10.242 1.00 . B B . 46 ILE HD13 1 1 
       11 18665 2 1 47 ILE HG12 H   0.802 -20.233 -10.897 1.00 . B B . 46 ILE HG12 1 1 
       11 18666 2 1 47 ILE HG13 H   0.565 -21.803 -10.123 1.00 . B B . 46 ILE HG13 1 1 
       11 18667 2 1 47 ILE HG21 H   3.918 -20.417  -9.062 1.00 . B B . 46 ILE HG21 1 1 
       11 18668 2 1 47 ILE HG22 H   3.147 -21.953  -9.520 1.00 . B B . 46 ILE HG22 1 1 
       11 18669 2 1 47 ILE HG23 H   3.139 -20.573 -10.631 1.00 . B B . 46 ILE HG23 1 1 
       11 18670 2 1 47 ILE N    N   2.551 -20.269  -6.661 1.00 . B B . 46 ILE N    1 1 
       11 18671 2 1 47 ILE O    O   1.232 -23.132  -8.189 1.00 . B B . 46 ILE O    1 1 
       11 18672 2 1 48 LEU C    C  -0.304 -24.611  -5.747 1.00 . B B . 47 LEU C    1 1 
       11 18673 2 1 48 LEU CA   C   1.112 -24.051  -5.540 1.00 . B B . 47 LEU CA   1 1 
       11 18674 2 1 48 LEU CB   C   1.620 -24.128  -4.079 1.00 . B B . 47 LEU CB   1 1 
       11 18675 2 1 48 LEU CD1  C   2.426 -26.543  -4.234 1.00 . B B . 47 LEU CD1  1 1 
       11 18676 2 1 48 LEU CD2  C   4.061 -24.642  -4.583 1.00 . B B . 47 LEU CD2  1 1 
       11 18677 2 1 48 LEU CG   C   2.789 -25.103  -3.858 1.00 . B B . 47 LEU CG   1 1 
       11 18678 2 1 48 LEU H    H   1.213 -21.940  -5.305 1.00 . B B . 47 LEU H    1 1 
       11 18679 2 1 48 LEU HA   H   1.776 -24.634  -6.177 1.00 . B B . 47 LEU HA   1 1 
       11 18680 2 1 48 LEU HB2  H   1.969 -23.145  -3.761 1.00 . B B . 47 LEU HB2  1 1 
       11 18681 2 1 48 LEU HB3  H   0.821 -24.403  -3.393 1.00 . B B . 47 LEU HB3  1 1 
       11 18682 2 1 48 LEU HD11 H   1.509 -26.838  -3.719 1.00 . B B . 47 LEU HD11 1 1 
       11 18683 2 1 48 LEU HD12 H   2.282 -26.646  -5.309 1.00 . B B . 47 LEU HD12 1 1 
       11 18684 2 1 48 LEU HD13 H   3.231 -27.210  -3.925 1.00 . B B . 47 LEU HD13 1 1 
       11 18685 2 1 48 LEU HD21 H   3.941 -24.680  -5.664 1.00 . B B . 47 LEU HD21 1 1 
       11 18686 2 1 48 LEU HD22 H   4.301 -23.618  -4.293 1.00 . B B . 47 LEU HD22 1 1 
       11 18687 2 1 48 LEU HD23 H   4.894 -25.287  -4.302 1.00 . B B . 47 LEU HD23 1 1 
       11 18688 2 1 48 LEU HG   H   3.010 -25.090  -2.790 1.00 . B B . 47 LEU HG   1 1 
       11 18689 2 1 48 LEU N    N   1.175 -22.671  -5.997 1.00 . B B . 47 LEU N    1 1 
       11 18690 2 1 48 LEU O    O  -0.984 -25.007  -4.804 1.00 . B B . 47 LEU O    1 1 
       11 18691 2 1 49 GLY C    C  -2.442 -24.686  -8.760 1.00 . B B . 48 GLY C    1 1 
       11 18692 2 1 49 GLY CA   C  -2.119 -25.058  -7.320 1.00 . B B . 48 GLY CA   1 1 
       11 18693 2 1 49 GLY H    H  -0.180 -24.263  -7.730 1.00 . B B . 48 GLY H    1 1 
       11 18694 2 1 49 GLY HA2  H  -2.207 -26.138  -7.194 1.00 . B B . 48 GLY HA2  1 1 
       11 18695 2 1 49 GLY HA3  H  -2.832 -24.565  -6.657 1.00 . B B . 48 GLY HA3  1 1 
       11 18696 2 1 49 GLY N    N  -0.769 -24.635  -6.993 1.00 . B B . 48 GLY N    1 1 
       11 18697 2 1 49 GLY O    O  -3.297 -23.842  -9.014 1.00 . B B . 48 GLY O    1 1 
       11 18698 2 1 50 NH2 HN1  H  -1.045 -26.021  -9.454 1.00 . B B . 49 NH2 HN1  1 1 
       11 18699 2 1 50 NH2 HN2  H  -1.931 -25.108 -10.704 1.00 . B B . 49 NH2 HN2  1 1 
       11 18700 2 1 50 NH2 N    N  -1.753 -25.321  -9.712 1.00 . B B . 49 NH2 N    1 1 
       12 18701 1 1  2 ASP C    C   4.907  16.474  -1.137 1.00 . A A .  1 ASP C    1 1 
       12 18702 1 1  2 ASP CA   C   5.899  17.627  -1.283 1.00 . A A .  1 ASP CA   1 1 
       12 18703 1 1  2 ASP CB   C   5.427  18.918  -0.596 1.00 . A A .  1 ASP CB   1 1 
       12 18704 1 1  2 ASP CG   C   5.364  18.799   0.925 1.00 . A A .  1 ASP CG   1 1 
       12 18705 1 1  2 ASP H    H   5.461  18.450  -3.202 1.00 . A A .  1 ASP H    1 1 
       12 18706 1 1  2 ASP HA   H   6.836  17.334  -0.805 1.00 . A A .  1 ASP HA   1 1 
       12 18707 1 1  2 ASP HB2  H   6.140  19.709  -0.827 1.00 . A A .  1 ASP HB2  1 1 
       12 18708 1 1  2 ASP HB3  H   4.446  19.222  -0.959 1.00 . A A .  1 ASP HB3  1 1 
       12 18709 1 1  2 ASP N    N   6.125  17.883  -2.702 1.00 . A A .  1 ASP N    1 1 
       12 18710 1 1  2 ASP O    O   5.271  15.384  -0.714 1.00 . A A .  1 ASP O    1 1 
       12 18711 1 1  2 ASP OD1  O   5.309  17.658   1.428 1.00 . A A .  1 ASP OD1  1 1 
       12 18712 1 1  2 ASP OD2  O   5.361  19.873   1.566 1.00 . A A .  1 ASP OD2  1 1 
       12 18713 1 1  3 TYR C    C   3.117  14.341  -1.981 1.00 . A A .  2 TYR C    1 1 
       12 18714 1 1  3 TYR CA   C   2.584  15.712  -1.569 1.00 . A A .  2 TYR CA   1 1 
       12 18715 1 1  3 TYR CB   C   1.480  16.217  -2.514 1.00 . A A .  2 TYR CB   1 1 
       12 18716 1 1  3 TYR CD1  C   0.002  14.163  -2.514 1.00 . A A .  2 TYR CD1  1 1 
       12 18717 1 1  3 TYR CD2  C   0.334  15.357  -4.602 1.00 . A A .  2 TYR CD2  1 1 
       12 18718 1 1  3 TYR CE1  C  -0.860  13.266  -3.166 1.00 . A A .  2 TYR CE1  1 1 
       12 18719 1 1  3 TYR CE2  C  -0.501  14.440  -5.259 1.00 . A A .  2 TYR CE2  1 1 
       12 18720 1 1  3 TYR CG   C   0.625  15.193  -3.235 1.00 . A A .  2 TYR CG   1 1 
       12 18721 1 1  3 TYR CZ   C  -1.070  13.372  -4.550 1.00 . A A .  2 TYR CZ   1 1 
       12 18722 1 1  3 TYR H    H   3.436  17.633  -1.868 1.00 . A A .  2 TYR H    1 1 
       12 18723 1 1  3 TYR HA   H   2.172  15.619  -0.562 1.00 . A A .  2 TYR HA   1 1 
       12 18724 1 1  3 TYR HB2  H   0.814  16.839  -1.923 1.00 . A A .  2 TYR HB2  1 1 
       12 18725 1 1  3 TYR HB3  H   1.944  16.835  -3.279 1.00 . A A .  2 TYR HB3  1 1 
       12 18726 1 1  3 TYR HD1  H   0.145  14.104  -1.449 1.00 . A A .  2 TYR HD1  1 1 
       12 18727 1 1  3 TYR HD2  H   0.746  16.186  -5.159 1.00 . A A .  2 TYR HD2  1 1 
       12 18728 1 1  3 TYR HE1  H  -1.368  12.511  -2.586 1.00 . A A .  2 TYR HE1  1 1 
       12 18729 1 1  3 TYR HE2  H  -0.712  14.562  -6.308 1.00 . A A .  2 TYR HE2  1 1 
       12 18730 1 1  3 TYR HH   H  -2.055  11.697  -4.670 1.00 . A A .  2 TYR HH   1 1 
       12 18731 1 1  3 TYR N    N   3.655  16.707  -1.548 1.00 . A A .  2 TYR N    1 1 
       12 18732 1 1  3 TYR O    O   3.063  13.386  -1.213 1.00 . A A .  2 TYR O    1 1 
       12 18733 1 1  3 TYR OH   O  -1.837  12.462  -5.207 1.00 . A A .  2 TYR OH   1 1 
       12 18734 1 1  4 LEU C    C   5.618  12.762  -3.445 1.00 . A A .  3 LEU C    1 1 
       12 18735 1 1  4 LEU CA   C   4.140  13.017  -3.767 1.00 . A A .  3 LEU CA   1 1 
       12 18736 1 1  4 LEU CB   C   3.736  12.838  -5.242 1.00 . A A .  3 LEU CB   1 1 
       12 18737 1 1  4 LEU CD1  C   4.888  14.887  -6.207 1.00 . A A .  3 LEU CD1  1 1 
       12 18738 1 1  4 LEU CD2  C   2.973  13.819  -7.430 1.00 . A A .  3 LEU CD2  1 1 
       12 18739 1 1  4 LEU CG   C   3.567  14.128  -6.051 1.00 . A A .  3 LEU CG   1 1 
       12 18740 1 1  4 LEU H    H   3.657  15.090  -3.757 1.00 . A A .  3 LEU H    1 1 
       12 18741 1 1  4 LEU HA   H   3.595  12.235  -3.265 1.00 . A A .  3 LEU HA   1 1 
       12 18742 1 1  4 LEU HB2  H   4.428  12.166  -5.747 1.00 . A A .  3 LEU HB2  1 1 
       12 18743 1 1  4 LEU HB3  H   2.760  12.356  -5.228 1.00 . A A .  3 LEU HB3  1 1 
       12 18744 1 1  4 LEU HD11 H   5.304  15.133  -5.231 1.00 . A A .  3 LEU HD11 1 1 
       12 18745 1 1  4 LEU HD12 H   5.603  14.275  -6.756 1.00 . A A .  3 LEU HD12 1 1 
       12 18746 1 1  4 LEU HD13 H   4.711  15.811  -6.759 1.00 . A A .  3 LEU HD13 1 1 
       12 18747 1 1  4 LEU HD21 H   3.648  13.179  -8.001 1.00 . A A .  3 LEU HD21 1 1 
       12 18748 1 1  4 LEU HD22 H   2.013  13.313  -7.321 1.00 . A A .  3 LEU HD22 1 1 
       12 18749 1 1  4 LEU HD23 H   2.812  14.745  -7.983 1.00 . A A .  3 LEU HD23 1 1 
       12 18750 1 1  4 LEU HG   H   2.850  14.746  -5.519 1.00 . A A .  3 LEU HG   1 1 
       12 18751 1 1  4 LEU N    N   3.643  14.257  -3.199 1.00 . A A .  3 LEU N    1 1 
       12 18752 1 1  4 LEU O    O   6.354  12.239  -4.277 1.00 . A A .  3 LEU O    1 1 
       12 18753 1 1  5 ARG C    C   7.673  11.248  -1.934 1.00 . A A .  4 ARG C    1 1 
       12 18754 1 1  5 ARG CA   C   7.368  12.729  -1.703 1.00 . A A .  4 ARG CA   1 1 
       12 18755 1 1  5 ARG CB   C   7.427  13.052  -0.197 1.00 . A A .  4 ARG CB   1 1 
       12 18756 1 1  5 ARG CD   C   9.350  14.493   0.613 1.00 . A A .  4 ARG CD   1 1 
       12 18757 1 1  5 ARG CG   C   7.916  14.483   0.078 1.00 . A A .  4 ARG CG   1 1 
       12 18758 1 1  5 ARG CZ   C  11.387  13.143   0.171 1.00 . A A .  4 ARG CZ   1 1 
       12 18759 1 1  5 ARG H    H   5.401  13.515  -1.570 1.00 . A A .  4 ARG H    1 1 
       12 18760 1 1  5 ARG HA   H   8.114  13.311  -2.246 1.00 . A A .  4 ARG HA   1 1 
       12 18761 1 1  5 ARG HB2  H   6.436  12.924   0.241 1.00 . A A .  4 ARG HB2  1 1 
       12 18762 1 1  5 ARG HB3  H   8.089  12.347   0.308 1.00 . A A .  4 ARG HB3  1 1 
       12 18763 1 1  5 ARG HD2  H   9.704  15.525   0.654 1.00 . A A .  4 ARG HD2  1 1 
       12 18764 1 1  5 ARG HD3  H   9.323  14.082   1.624 1.00 . A A .  4 ARG HD3  1 1 
       12 18765 1 1  5 ARG HE   H   9.918  13.511  -1.179 1.00 . A A .  4 ARG HE   1 1 
       12 18766 1 1  5 ARG HG2  H   7.859  15.082  -0.831 1.00 . A A .  4 ARG HG2  1 1 
       12 18767 1 1  5 ARG HG3  H   7.272  14.943   0.830 1.00 . A A .  4 ARG HG3  1 1 
       12 18768 1 1  5 ARG HH11 H  11.403  14.123   1.946 1.00 . A A .  4 ARG HH11 1 1 
       12 18769 1 1  5 ARG HH12 H  12.739  13.029   1.712 1.00 . A A .  4 ARG HH12 1 1 
       12 18770 1 1  5 ARG HH21 H  11.582  12.028  -1.512 1.00 . A A .  4 ARG HH21 1 1 
       12 18771 1 1  5 ARG HH22 H  12.873  11.834  -0.353 1.00 . A A .  4 ARG HH22 1 1 
       12 18772 1 1  5 ARG N    N   6.039  13.059  -2.212 1.00 . A A .  4 ARG N    1 1 
       12 18773 1 1  5 ARG NE   N  10.242  13.697  -0.240 1.00 . A A .  4 ARG NE   1 1 
       12 18774 1 1  5 ARG NH1  N  11.888  13.450   1.371 1.00 . A A .  4 ARG NH1  1 1 
       12 18775 1 1  5 ARG NH2  N  12.010  12.276  -0.629 1.00 . A A .  4 ARG NH2  1 1 
       12 18776 1 1  5 ARG O    O   8.735  10.888  -2.437 1.00 . A A .  4 ARG O    1 1 
       12 18777 1 1  6 GLU C    C   5.871   8.321  -2.565 1.00 . A A .  5 GLU C    1 1 
       12 18778 1 1  6 GLU CA   C   6.868   8.941  -1.587 1.00 . A A .  5 GLU CA   1 1 
       12 18779 1 1  6 GLU CB   C   6.687   8.360  -0.182 1.00 . A A .  5 GLU CB   1 1 
       12 18780 1 1  6 GLU CD   C   7.748   8.114   2.100 1.00 . A A .  5 GLU CD   1 1 
       12 18781 1 1  6 GLU CG   C   7.860   8.755   0.724 1.00 . A A .  5 GLU CG   1 1 
       12 18782 1 1  6 GLU H    H   5.903  10.799  -1.120 1.00 . A A .  5 GLU H    1 1 
       12 18783 1 1  6 GLU HA   H   7.858   8.654  -1.944 1.00 . A A .  5 GLU HA   1 1 
       12 18784 1 1  6 GLU HB2  H   5.747   8.705   0.252 1.00 . A A .  5 GLU HB2  1 1 
       12 18785 1 1  6 GLU HB3  H   6.651   7.273  -0.265 1.00 . A A .  5 GLU HB3  1 1 
       12 18786 1 1  6 GLU HG2  H   8.795   8.423   0.276 1.00 . A A .  5 GLU HG2  1 1 
       12 18787 1 1  6 GLU HG3  H   7.896   9.836   0.840 1.00 . A A .  5 GLU HG3  1 1 
       12 18788 1 1  6 GLU N    N   6.733  10.393  -1.527 1.00 . A A .  5 GLU N    1 1 
       12 18789 1 1  6 GLU O    O   6.134   7.243  -3.099 1.00 . A A .  5 GLU O    1 1 
       12 18790 1 1  6 GLU OE1  O   7.614   6.873   2.139 1.00 . A A .  5 GLU OE1  1 1 
       12 18791 1 1  6 GLU OE2  O   7.801   8.871   3.090 1.00 . A A .  5 GLU OE2  1 1 
       12 18792 1 1  7 LEU C    C   3.850   8.179  -4.978 1.00 . A A .  6 LEU C    1 1 
       12 18793 1 1  7 LEU CA   C   3.581   8.447  -3.489 1.00 . A A .  6 LEU CA   1 1 
       12 18794 1 1  7 LEU CB   C   2.372   9.385  -3.373 1.00 . A A .  6 LEU CB   1 1 
       12 18795 1 1  7 LEU CD1  C   2.680   9.997  -0.883 1.00 . A A .  6 LEU CD1  1 1 
       12 18796 1 1  7 LEU CD2  C   0.632  10.656  -2.208 1.00 . A A .  6 LEU CD2  1 1 
       12 18797 1 1  7 LEU CG   C   1.712   9.601  -2.003 1.00 . A A .  6 LEU CG   1 1 
       12 18798 1 1  7 LEU H    H   4.669   9.935  -2.457 1.00 . A A .  6 LEU H    1 1 
       12 18799 1 1  7 LEU HA   H   3.308   7.518  -2.992 1.00 . A A .  6 LEU HA   1 1 
       12 18800 1 1  7 LEU HB2  H   2.627  10.341  -3.823 1.00 . A A .  6 LEU HB2  1 1 
       12 18801 1 1  7 LEU HB3  H   1.583   8.935  -3.969 1.00 . A A .  6 LEU HB3  1 1 
       12 18802 1 1  7 LEU HD11 H   3.358   9.174  -0.667 1.00 . A A .  6 LEU HD11 1 1 
       12 18803 1 1  7 LEU HD12 H   3.260  10.871  -1.172 1.00 . A A .  6 LEU HD12 1 1 
       12 18804 1 1  7 LEU HD13 H   2.127  10.224   0.026 1.00 . A A .  6 LEU HD13 1 1 
       12 18805 1 1  7 LEU HD21 H   1.054  11.644  -2.041 1.00 . A A .  6 LEU HD21 1 1 
       12 18806 1 1  7 LEU HD22 H   0.222  10.600  -3.216 1.00 . A A .  6 LEU HD22 1 1 
       12 18807 1 1  7 LEU HD23 H  -0.187  10.461  -1.524 1.00 . A A .  6 LEU HD23 1 1 
       12 18808 1 1  7 LEU HG   H   1.163   8.715  -1.699 1.00 . A A .  6 LEU HG   1 1 
       12 18809 1 1  7 LEU N    N   4.749   9.002  -2.813 1.00 . A A .  6 LEU N    1 1 
       12 18810 1 1  7 LEU O    O   2.939   7.805  -5.706 1.00 . A A .  6 LEU O    1 1 
       12 18811 1 1  8 LEU C    C   6.543   6.978  -6.772 1.00 . A A .  7 LEU C    1 1 
       12 18812 1 1  8 LEU CA   C   5.510   8.096  -6.793 1.00 . A A .  7 LEU CA   1 1 
       12 18813 1 1  8 LEU CB   C   6.012   9.380  -7.469 1.00 . A A .  7 LEU CB   1 1 
       12 18814 1 1  8 LEU CD1  C   6.122  10.488  -9.713 1.00 . A A .  7 LEU CD1  1 1 
       12 18815 1 1  8 LEU CD2  C   7.863   8.800  -9.139 1.00 . A A .  7 LEU CD2  1 1 
       12 18816 1 1  8 LEU CG   C   6.390   9.188  -8.947 1.00 . A A .  7 LEU CG   1 1 
       12 18817 1 1  8 LEU H    H   5.753   8.790  -4.841 1.00 . A A .  7 LEU H    1 1 
       12 18818 1 1  8 LEU HA   H   4.659   7.706  -7.321 1.00 . A A .  7 LEU HA   1 1 
       12 18819 1 1  8 LEU HB2  H   5.190  10.096  -7.414 1.00 . A A .  7 LEU HB2  1 1 
       12 18820 1 1  8 LEU HB3  H   6.856   9.795  -6.918 1.00 . A A .  7 LEU HB3  1 1 
       12 18821 1 1  8 LEU HD11 H   5.071  10.767  -9.625 1.00 . A A .  7 LEU HD11 1 1 
       12 18822 1 1  8 LEU HD12 H   6.738  11.292  -9.309 1.00 . A A .  7 LEU HD12 1 1 
       12 18823 1 1  8 LEU HD13 H   6.356  10.351 -10.769 1.00 . A A .  7 LEU HD13 1 1 
       12 18824 1 1  8 LEU HD21 H   8.511   9.532  -8.657 1.00 . A A .  7 LEU HD21 1 1 
       12 18825 1 1  8 LEU HD22 H   8.066   7.815  -8.729 1.00 . A A .  7 LEU HD22 1 1 
       12 18826 1 1  8 LEU HD23 H   8.091   8.770 -10.205 1.00 . A A .  7 LEU HD23 1 1 
       12 18827 1 1  8 LEU HG   H   5.768   8.403  -9.372 1.00 . A A .  7 LEU HG   1 1 
       12 18828 1 1  8 LEU N    N   5.072   8.412  -5.455 1.00 . A A .  7 LEU N    1 1 
       12 18829 1 1  8 LEU O    O   6.435   6.002  -7.507 1.00 . A A .  7 LEU O    1 1 
       12 18830 1 1  9 LYS C    C   8.326   4.829  -5.563 1.00 . A A .  8 LYS C    1 1 
       12 18831 1 1  9 LYS CA   C   8.715   6.225  -6.025 1.00 . A A .  8 LYS CA   1 1 
       12 18832 1 1  9 LYS CB   C   9.887   6.788  -5.209 1.00 . A A .  8 LYS CB   1 1 
       12 18833 1 1  9 LYS CD   C  12.305   6.438  -4.597 1.00 . A A .  8 LYS CD   1 1 
       12 18834 1 1  9 LYS CE   C  13.615   5.763  -5.019 1.00 . A A .  8 LYS CE   1 1 
       12 18835 1 1  9 LYS CG   C  11.193   6.077  -5.586 1.00 . A A .  8 LYS CG   1 1 
       12 18836 1 1  9 LYS H    H   7.612   7.872  -5.304 1.00 . A A .  8 LYS H    1 1 
       12 18837 1 1  9 LYS HA   H   8.974   6.186  -7.075 1.00 . A A .  8 LYS HA   1 1 
       12 18838 1 1  9 LYS HB2  H   9.999   7.854  -5.416 1.00 . A A .  8 LYS HB2  1 1 
       12 18839 1 1  9 LYS HB3  H   9.679   6.657  -4.146 1.00 . A A .  8 LYS HB3  1 1 
       12 18840 1 1  9 LYS HD2  H  12.435   7.522  -4.573 1.00 . A A .  8 LYS HD2  1 1 
       12 18841 1 1  9 LYS HD3  H  12.017   6.094  -3.601 1.00 . A A .  8 LYS HD3  1 1 
       12 18842 1 1  9 LYS HE2  H  13.453   4.690  -5.146 1.00 . A A .  8 LYS HE2  1 1 
       12 18843 1 1  9 LYS HE3  H  13.949   6.181  -5.971 1.00 . A A .  8 LYS HE3  1 1 
       12 18844 1 1  9 LYS HG2  H  11.045   4.996  -5.569 1.00 . A A .  8 LYS HG2  1 1 
       12 18845 1 1  9 LYS HG3  H  11.474   6.374  -6.599 1.00 . A A .  8 LYS HG3  1 1 
       12 18846 1 1  9 LYS HZ1  H  14.832   6.947  -3.874 1.00 . A A .  8 LYS HZ1  1 1 
       12 18847 1 1  9 LYS HZ2  H  14.383   5.542  -3.137 1.00 . A A .  8 LYS HZ2  1 1 
       12 18848 1 1  9 LYS HZ3  H  15.522   5.519  -4.324 1.00 . A A .  8 LYS HZ3  1 1 
       12 18849 1 1  9 LYS N    N   7.577   7.111  -5.947 1.00 . A A .  8 LYS N    1 1 
       12 18850 1 1  9 LYS NZ   N  14.669   5.959  -4.011 1.00 . A A .  8 LYS NZ   1 1 
       12 18851 1 1  9 LYS O    O   8.697   3.836  -6.190 1.00 . A A .  8 LYS O    1 1 
       12 18852 1 1 10 LEU C    C   6.228   2.869  -5.020 1.00 . A A .  9 LEU C    1 1 
       12 18853 1 1 10 LEU CA   C   7.159   3.455  -3.965 1.00 . A A .  9 LEU CA   1 1 
       12 18854 1 1 10 LEU CB   C   6.478   3.567  -2.595 1.00 . A A .  9 LEU CB   1 1 
       12 18855 1 1 10 LEU CD1  C   6.561   4.286  -0.207 1.00 . A A .  9 LEU CD1  1 1 
       12 18856 1 1 10 LEU CD2  C   8.530   3.089  -1.165 1.00 . A A .  9 LEU CD2  1 1 
       12 18857 1 1 10 LEU CG   C   7.398   4.079  -1.474 1.00 . A A .  9 LEU CG   1 1 
       12 18858 1 1 10 LEU H    H   7.187   5.610  -4.075 1.00 . A A .  9 LEU H    1 1 
       12 18859 1 1 10 LEU HA   H   8.017   2.789  -3.881 1.00 . A A .  9 LEU HA   1 1 
       12 18860 1 1 10 LEU HB2  H   5.623   4.239  -2.682 1.00 . A A .  9 LEU HB2  1 1 
       12 18861 1 1 10 LEU HB3  H   6.116   2.578  -2.312 1.00 . A A .  9 LEU HB3  1 1 
       12 18862 1 1 10 LEU HD11 H   5.755   4.993  -0.405 1.00 . A A .  9 LEU HD11 1 1 
       12 18863 1 1 10 LEU HD12 H   6.128   3.338   0.115 1.00 . A A .  9 LEU HD12 1 1 
       12 18864 1 1 10 LEU HD13 H   7.190   4.680   0.590 1.00 . A A .  9 LEU HD13 1 1 
       12 18865 1 1 10 LEU HD21 H   8.115   2.107  -0.934 1.00 . A A .  9 LEU HD21 1 1 
       12 18866 1 1 10 LEU HD22 H   9.210   3.004  -2.011 1.00 . A A .  9 LEU HD22 1 1 
       12 18867 1 1 10 LEU HD23 H   9.100   3.442  -0.306 1.00 . A A .  9 LEU HD23 1 1 
       12 18868 1 1 10 LEU HG   H   7.828   5.039  -1.761 1.00 . A A .  9 LEU HG   1 1 
       12 18869 1 1 10 LEU N    N   7.596   4.756  -4.450 1.00 . A A .  9 LEU N    1 1 
       12 18870 1 1 10 LEU O    O   6.381   1.720  -5.423 1.00 . A A .  9 LEU O    1 1 
       12 18871 1 1 11 GLU C    C   4.972   2.677  -7.682 1.00 . A A . 10 GLU C    1 1 
       12 18872 1 1 11 GLU CA   C   4.304   3.368  -6.482 1.00 . A A . 10 GLU CA   1 1 
       12 18873 1 1 11 GLU CB   C   3.535   4.676  -6.799 1.00 . A A . 10 GLU CB   1 1 
       12 18874 1 1 11 GLU CD   C   2.570   5.201  -4.454 1.00 . A A . 10 GLU CD   1 1 
       12 18875 1 1 11 GLU CG   C   2.286   4.846  -5.910 1.00 . A A . 10 GLU CG   1 1 
       12 18876 1 1 11 GLU H    H   5.299   4.664  -5.159 1.00 . A A . 10 GLU H    1 1 
       12 18877 1 1 11 GLU HA   H   3.640   2.625  -6.030 1.00 . A A . 10 GLU HA   1 1 
       12 18878 1 1 11 GLU HB2  H   4.171   5.537  -6.632 1.00 . A A . 10 GLU HB2  1 1 
       12 18879 1 1 11 GLU HB3  H   3.241   4.776  -7.842 1.00 . A A . 10 GLU HB3  1 1 
       12 18880 1 1 11 GLU HG2  H   1.679   5.653  -6.320 1.00 . A A . 10 GLU HG2  1 1 
       12 18881 1 1 11 GLU HG3  H   1.689   3.938  -5.930 1.00 . A A . 10 GLU HG3  1 1 
       12 18882 1 1 11 GLU N    N   5.311   3.707  -5.499 1.00 . A A . 10 GLU N    1 1 
       12 18883 1 1 11 GLU O    O   4.614   1.555  -8.041 1.00 . A A . 10 GLU O    1 1 
       12 18884 1 1 11 GLU OE1  O   3.759   5.384  -4.114 1.00 . A A . 10 GLU OE1  1 1 
       12 18885 1 1 11 GLU OE2  O   1.582   5.306  -3.695 1.00 . A A . 10 GLU OE2  1 1 
       12 18886 1 1 12 LEU C    C   7.375   1.396  -8.978 1.00 . A A . 11 LEU C    1 1 
       12 18887 1 1 12 LEU CA   C   6.732   2.722  -9.379 1.00 . A A . 11 LEU CA   1 1 
       12 18888 1 1 12 LEU CB   C   7.792   3.743  -9.829 1.00 . A A . 11 LEU CB   1 1 
       12 18889 1 1 12 LEU CD1  C   8.108   2.888 -12.198 1.00 . A A . 11 LEU CD1  1 1 
       12 18890 1 1 12 LEU CD2  C   9.874   4.287 -11.097 1.00 . A A . 11 LEU CD2  1 1 
       12 18891 1 1 12 LEU CG   C   8.796   3.221 -10.872 1.00 . A A . 11 LEU CG   1 1 
       12 18892 1 1 12 LEU H    H   6.302   4.196  -7.880 1.00 . A A . 11 LEU H    1 1 
       12 18893 1 1 12 LEU HA   H   6.029   2.491 -10.188 1.00 . A A . 11 LEU HA   1 1 
       12 18894 1 1 12 LEU HB2  H   7.283   4.622 -10.226 1.00 . A A . 11 LEU HB2  1 1 
       12 18895 1 1 12 LEU HB3  H   8.358   4.050  -8.948 1.00 . A A . 11 LEU HB3  1 1 
       12 18896 1 1 12 LEU HD11 H   7.399   2.072 -12.062 1.00 . A A . 11 LEU HD11 1 1 
       12 18897 1 1 12 LEU HD12 H   7.578   3.764 -12.574 1.00 . A A . 11 LEU HD12 1 1 
       12 18898 1 1 12 LEU HD13 H   8.853   2.580 -12.931 1.00 . A A . 11 LEU HD13 1 1 
       12 18899 1 1 12 LEU HD21 H   9.420   5.208 -11.465 1.00 . A A . 11 LEU HD21 1 1 
       12 18900 1 1 12 LEU HD22 H  10.391   4.493 -10.159 1.00 . A A . 11 LEU HD22 1 1 
       12 18901 1 1 12 LEU HD23 H  10.602   3.930 -11.826 1.00 . A A . 11 LEU HD23 1 1 
       12 18902 1 1 12 LEU HG   H   9.297   2.327 -10.499 1.00 . A A . 11 LEU HG   1 1 
       12 18903 1 1 12 LEU N    N   5.998   3.302  -8.259 1.00 . A A . 11 LEU N    1 1 
       12 18904 1 1 12 LEU O    O   7.227   0.393  -9.679 1.00 . A A . 11 LEU O    1 1 
       12 18905 1 1 13 GLN C    C   7.952  -0.995  -7.344 1.00 . A A . 12 GLN C    1 1 
       12 18906 1 1 13 GLN CA   C   8.861   0.227  -7.423 1.00 . A A . 12 GLN CA   1 1 
       12 18907 1 1 13 GLN CB   C   9.523   0.569  -6.086 1.00 . A A . 12 GLN CB   1 1 
       12 18908 1 1 13 GLN CD   C   9.640  -1.414  -4.473 1.00 . A A . 12 GLN CD   1 1 
       12 18909 1 1 13 GLN CG   C  10.371  -0.574  -5.520 1.00 . A A . 12 GLN CG   1 1 
       12 18910 1 1 13 GLN H    H   8.216   2.226  -7.304 1.00 . A A . 12 GLN H    1 1 
       12 18911 1 1 13 GLN HA   H   9.636   0.009  -8.161 1.00 . A A . 12 GLN HA   1 1 
       12 18912 1 1 13 GLN HB2  H  10.184   1.419  -6.259 1.00 . A A . 12 GLN HB2  1 1 
       12 18913 1 1 13 GLN HB3  H   8.769   0.872  -5.361 1.00 . A A . 12 GLN HB3  1 1 
       12 18914 1 1 13 GLN HE21 H   9.327   0.207  -3.285 1.00 . A A . 12 GLN HE21 1 1 
       12 18915 1 1 13 GLN HE22 H   8.706  -1.329  -2.701 1.00 . A A . 12 GLN HE22 1 1 
       12 18916 1 1 13 GLN HG2  H  10.732  -1.210  -6.329 1.00 . A A . 12 GLN HG2  1 1 
       12 18917 1 1 13 GLN HG3  H  11.228  -0.107  -5.042 1.00 . A A . 12 GLN HG3  1 1 
       12 18918 1 1 13 GLN N    N   8.134   1.394  -7.877 1.00 . A A . 12 GLN N    1 1 
       12 18919 1 1 13 GLN NE2  N   9.217  -0.788  -3.380 1.00 . A A . 12 GLN NE2  1 1 
       12 18920 1 1 13 GLN O    O   8.368  -2.079  -7.717 1.00 . A A . 12 GLN O    1 1 
       12 18921 1 1 13 GLN OE1  O   9.462  -2.614  -4.614 1.00 . A A . 12 GLN OE1  1 1 
       12 18922 1 1 14 LEU C    C   5.462  -2.552  -8.025 1.00 . A A . 13 LEU C    1 1 
       12 18923 1 1 14 LEU CA   C   5.790  -1.923  -6.690 1.00 . A A . 13 LEU CA   1 1 
       12 18924 1 1 14 LEU CB   C   4.486  -1.462  -6.045 1.00 . A A . 13 LEU CB   1 1 
       12 18925 1 1 14 LEU CD1  C   3.489  -1.288  -3.810 1.00 . A A . 13 LEU CD1  1 1 
       12 18926 1 1 14 LEU CD2  C   5.917  -1.049  -3.909 1.00 . A A . 13 LEU CD2  1 1 
       12 18927 1 1 14 LEU CG   C   4.622  -0.775  -4.684 1.00 . A A . 13 LEU CG   1 1 
       12 18928 1 1 14 LEU H    H   6.428   0.092  -6.643 1.00 . A A . 13 LEU H    1 1 
       12 18929 1 1 14 LEU HA   H   6.256  -2.681  -6.058 1.00 . A A . 13 LEU HA   1 1 
       12 18930 1 1 14 LEU HB2  H   3.955  -0.783  -6.713 1.00 . A A . 13 LEU HB2  1 1 
       12 18931 1 1 14 LEU HB3  H   3.872  -2.358  -5.938 1.00 . A A . 13 LEU HB3  1 1 
       12 18932 1 1 14 LEU HD11 H   2.531  -1.147  -4.309 1.00 . A A . 13 LEU HD11 1 1 
       12 18933 1 1 14 LEU HD12 H   3.631  -2.344  -3.586 1.00 . A A . 13 LEU HD12 1 1 
       12 18934 1 1 14 LEU HD13 H   3.516  -0.720  -2.890 1.00 . A A . 13 LEU HD13 1 1 
       12 18935 1 1 14 LEU HD21 H   6.061  -2.122  -3.779 1.00 . A A . 13 LEU HD21 1 1 
       12 18936 1 1 14 LEU HD22 H   6.777  -0.630  -4.419 1.00 . A A . 13 LEU HD22 1 1 
       12 18937 1 1 14 LEU HD23 H   5.851  -0.571  -2.932 1.00 . A A . 13 LEU HD23 1 1 
       12 18938 1 1 14 LEU HG   H   4.491   0.301  -4.832 1.00 . A A . 13 LEU HG   1 1 
       12 18939 1 1 14 LEU N    N   6.719  -0.832  -6.884 1.00 . A A . 13 LEU N    1 1 
       12 18940 1 1 14 LEU O    O   5.576  -3.758  -8.163 1.00 . A A . 13 LEU O    1 1 
       12 18941 1 1 15 ILE C    C   5.944  -3.014 -10.870 1.00 . A A . 14 ILE C    1 1 
       12 18942 1 1 15 ILE CA   C   4.729  -2.255 -10.338 1.00 . A A . 14 ILE CA   1 1 
       12 18943 1 1 15 ILE CB   C   4.259  -1.068 -11.207 1.00 . A A . 14 ILE CB   1 1 
       12 18944 1 1 15 ILE CD1  C   2.260  -0.924  -9.563 1.00 . A A . 14 ILE CD1  1 1 
       12 18945 1 1 15 ILE CG1  C   2.745  -0.848 -11.015 1.00 . A A . 14 ILE CG1  1 1 
       12 18946 1 1 15 ILE CG2  C   4.490  -1.296 -12.709 1.00 . A A . 14 ILE CG2  1 1 
       12 18947 1 1 15 ILE H    H   5.002  -0.760  -8.832 1.00 . A A . 14 ILE H    1 1 
       12 18948 1 1 15 ILE HA   H   3.934  -3.005 -10.282 1.00 . A A . 14 ILE HA   1 1 
       12 18949 1 1 15 ILE HB   H   4.797  -0.153 -10.915 1.00 . A A . 14 ILE HB   1 1 
       12 18950 1 1 15 ILE HD11 H   2.344  -1.932  -9.161 1.00 . A A . 14 ILE HD11 1 1 
       12 18951 1 1 15 ILE HD12 H   2.825  -0.233  -8.940 1.00 . A A . 14 ILE HD12 1 1 
       12 18952 1 1 15 ILE HD13 H   1.209  -0.652  -9.535 1.00 . A A . 14 ILE HD13 1 1 
       12 18953 1 1 15 ILE HG12 H   2.490   0.135 -11.409 1.00 . A A . 14 ILE HG12 1 1 
       12 18954 1 1 15 ILE HG13 H   2.191  -1.599 -11.580 1.00 . A A . 14 ILE HG13 1 1 
       12 18955 1 1 15 ILE HG21 H   5.552  -1.376 -12.931 1.00 . A A . 14 ILE HG21 1 1 
       12 18956 1 1 15 ILE HG22 H   3.979  -2.202 -13.040 1.00 . A A . 14 ILE HG22 1 1 
       12 18957 1 1 15 ILE HG23 H   4.097  -0.449 -13.269 1.00 . A A . 14 ILE HG23 1 1 
       12 18958 1 1 15 ILE N    N   5.047  -1.756  -9.006 1.00 . A A . 14 ILE N    1 1 
       12 18959 1 1 15 ILE O    O   5.817  -4.127 -11.378 1.00 . A A . 14 ILE O    1 1 
       12 18960 1 1 16 LYS C    C   8.425  -4.509 -10.256 1.00 . A A . 15 LYS C    1 1 
       12 18961 1 1 16 LYS CA   C   8.370  -3.150 -10.981 1.00 . A A . 15 LYS CA   1 1 
       12 18962 1 1 16 LYS CB   C   9.550  -2.234 -10.611 1.00 . A A . 15 LYS CB   1 1 
       12 18963 1 1 16 LYS CD   C  10.144  -1.394 -12.919 1.00 . A A . 15 LYS CD   1 1 
       12 18964 1 1 16 LYS CE   C  11.299  -0.958 -13.827 1.00 . A A . 15 LYS CE   1 1 
       12 18965 1 1 16 LYS CG   C  10.645  -2.155 -11.679 1.00 . A A . 15 LYS CG   1 1 
       12 18966 1 1 16 LYS H    H   7.166  -1.535 -10.232 1.00 . A A . 15 LYS H    1 1 
       12 18967 1 1 16 LYS HA   H   8.372  -3.363 -12.049 1.00 . A A . 15 LYS HA   1 1 
       12 18968 1 1 16 LYS HB2  H   9.201  -1.217 -10.431 1.00 . A A . 15 LYS HB2  1 1 
       12 18969 1 1 16 LYS HB3  H   9.980  -2.582  -9.674 1.00 . A A . 15 LYS HB3  1 1 
       12 18970 1 1 16 LYS HD2  H   9.473  -2.036 -13.491 1.00 . A A . 15 LYS HD2  1 1 
       12 18971 1 1 16 LYS HD3  H   9.579  -0.510 -12.610 1.00 . A A . 15 LYS HD3  1 1 
       12 18972 1 1 16 LYS HE2  H  11.933  -1.814 -14.059 1.00 . A A . 15 LYS HE2  1 1 
       12 18973 1 1 16 LYS HE3  H  10.884  -0.570 -14.759 1.00 . A A . 15 LYS HE3  1 1 
       12 18974 1 1 16 LYS HG2  H  11.484  -1.626 -11.226 1.00 . A A . 15 LYS HG2  1 1 
       12 18975 1 1 16 LYS HG3  H  10.974  -3.161 -11.947 1.00 . A A . 15 LYS HG3  1 1 
       12 18976 1 1 16 LYS HZ1  H  11.520   0.900 -12.995 1.00 . A A . 15 LYS HZ1  1 1 
       12 18977 1 1 16 LYS HZ2  H  12.529  -0.232 -12.353 1.00 . A A . 15 LYS HZ2  1 1 
       12 18978 1 1 16 LYS HZ3  H  12.838   0.395 -13.845 1.00 . A A . 15 LYS HZ3  1 1 
       12 18979 1 1 16 LYS N    N   7.133  -2.449 -10.682 1.00 . A A . 15 LYS N    1 1 
       12 18980 1 1 16 LYS NZ   N  12.109   0.107 -13.207 1.00 . A A . 15 LYS NZ   1 1 
       12 18981 1 1 16 LYS O    O   8.632  -5.554 -10.878 1.00 . A A . 15 LYS O    1 1 
       12 18982 1 1 17 GLN C    C   7.314  -6.736  -8.434 1.00 . A A . 16 GLN C    1 1 
       12 18983 1 1 17 GLN CA   C   8.398  -5.707  -8.123 1.00 . A A . 16 GLN CA   1 1 
       12 18984 1 1 17 GLN CB   C   8.432  -5.334  -6.631 1.00 . A A . 16 GLN CB   1 1 
       12 18985 1 1 17 GLN CD   C  10.975  -5.008  -6.674 1.00 . A A . 16 GLN CD   1 1 
       12 18986 1 1 17 GLN CG   C   9.781  -5.672  -5.986 1.00 . A A . 16 GLN CG   1 1 
       12 18987 1 1 17 GLN H    H   7.939  -3.642  -8.486 1.00 . A A . 16 GLN H    1 1 
       12 18988 1 1 17 GLN HA   H   9.347  -6.167  -8.400 1.00 . A A . 16 GLN HA   1 1 
       12 18989 1 1 17 GLN HB2  H   8.237  -4.272  -6.489 1.00 . A A . 16 GLN HB2  1 1 
       12 18990 1 1 17 GLN HB3  H   7.654  -5.884  -6.097 1.00 . A A . 16 GLN HB3  1 1 
       12 18991 1 1 17 GLN HE21 H  12.041  -6.752  -6.673 1.00 . A A . 16 GLN HE21 1 1 
       12 18992 1 1 17 GLN HE22 H  12.830  -5.354  -7.373 1.00 . A A . 16 GLN HE22 1 1 
       12 18993 1 1 17 GLN HG2  H   9.757  -5.343  -4.949 1.00 . A A . 16 GLN HG2  1 1 
       12 18994 1 1 17 GLN HG3  H   9.900  -6.755  -6.007 1.00 . A A . 16 GLN HG3  1 1 
       12 18995 1 1 17 GLN N    N   8.229  -4.510  -8.939 1.00 . A A . 16 GLN N    1 1 
       12 18996 1 1 17 GLN NE2  N  12.037  -5.767  -6.913 1.00 . A A . 16 GLN NE2  1 1 
       12 18997 1 1 17 GLN O    O   7.536  -7.939  -8.323 1.00 . A A . 16 GLN O    1 1 
       12 18998 1 1 17 GLN OE1  O  10.962  -3.832  -7.012 1.00 . A A . 16 GLN OE1  1 1 
       12 18999 1 1 18 TYR C    C   5.449  -7.929 -10.482 1.00 . A A . 17 TYR C    1 1 
       12 19000 1 1 18 TYR CA   C   5.042  -7.136  -9.244 1.00 . A A . 17 TYR CA   1 1 
       12 19001 1 1 18 TYR CB   C   3.792  -6.286  -9.502 1.00 . A A . 17 TYR CB   1 1 
       12 19002 1 1 18 TYR CD1  C   2.836  -5.549  -7.285 1.00 . A A . 17 TYR CD1  1 1 
       12 19003 1 1 18 TYR CD2  C   1.568  -7.122  -8.637 1.00 . A A . 17 TYR CD2  1 1 
       12 19004 1 1 18 TYR CE1  C   1.730  -5.391  -6.438 1.00 . A A . 17 TYR CE1  1 1 
       12 19005 1 1 18 TYR CE2  C   0.460  -6.961  -7.788 1.00 . A A . 17 TYR CE2  1 1 
       12 19006 1 1 18 TYR CG   C   2.732  -6.360  -8.427 1.00 . A A . 17 TYR CG   1 1 
       12 19007 1 1 18 TYR CZ   C   0.517  -6.034  -6.735 1.00 . A A . 17 TYR CZ   1 1 
       12 19008 1 1 18 TYR H    H   6.048  -5.276  -8.977 1.00 . A A . 17 TYR H    1 1 
       12 19009 1 1 18 TYR HA   H   4.833  -7.844  -8.442 1.00 . A A . 17 TYR HA   1 1 
       12 19010 1 1 18 TYR HB2  H   4.068  -5.244  -9.647 1.00 . A A . 17 TYR HB2  1 1 
       12 19011 1 1 18 TYR HB3  H   3.334  -6.595 -10.432 1.00 . A A . 17 TYR HB3  1 1 
       12 19012 1 1 18 TYR HD1  H   3.750  -5.021  -7.070 1.00 . A A . 17 TYR HD1  1 1 
       12 19013 1 1 18 TYR HD2  H   1.504  -7.802  -9.473 1.00 . A A . 17 TYR HD2  1 1 
       12 19014 1 1 18 TYR HE1  H   1.814  -4.735  -5.588 1.00 . A A . 17 TYR HE1  1 1 
       12 19015 1 1 18 TYR HE2  H  -0.456  -7.495  -7.986 1.00 . A A . 17 TYR HE2  1 1 
       12 19016 1 1 18 TYR HH   H  -0.543  -4.865  -5.609 1.00 . A A . 17 TYR HH   1 1 
       12 19017 1 1 18 TYR N    N   6.141  -6.278  -8.852 1.00 . A A . 17 TYR N    1 1 
       12 19018 1 1 18 TYR O    O   5.132  -9.111 -10.600 1.00 . A A . 17 TYR O    1 1 
       12 19019 1 1 18 TYR OH   O  -0.618  -5.717  -6.056 1.00 . A A . 17 TYR OH   1 1 
       12 19020 1 1 19 ARG C    C   7.664  -8.999 -12.226 1.00 . A A . 18 ARG C    1 1 
       12 19021 1 1 19 ARG CA   C   6.625  -7.960 -12.612 1.00 . A A . 18 ARG CA   1 1 
       12 19022 1 1 19 ARG CB   C   7.157  -6.959 -13.644 1.00 . A A . 18 ARG CB   1 1 
       12 19023 1 1 19 ARG CD   C   6.541  -5.063 -15.193 1.00 . A A . 18 ARG CD   1 1 
       12 19024 1 1 19 ARG CG   C   6.013  -6.107 -14.206 1.00 . A A . 18 ARG CG   1 1 
       12 19025 1 1 19 ARG CZ   C   5.587  -3.235 -16.579 1.00 . A A . 18 ARG CZ   1 1 
       12 19026 1 1 19 ARG H    H   6.558  -6.384 -11.155 1.00 . A A . 18 ARG H    1 1 
       12 19027 1 1 19 ARG HA   H   5.790  -8.494 -13.052 1.00 . A A . 18 ARG HA   1 1 
       12 19028 1 1 19 ARG HB2  H   7.914  -6.320 -13.190 1.00 . A A . 18 ARG HB2  1 1 
       12 19029 1 1 19 ARG HB3  H   7.617  -7.514 -14.462 1.00 . A A . 18 ARG HB3  1 1 
       12 19030 1 1 19 ARG HD2  H   7.257  -4.423 -14.674 1.00 . A A . 18 ARG HD2  1 1 
       12 19031 1 1 19 ARG HD3  H   7.036  -5.572 -16.023 1.00 . A A . 18 ARG HD3  1 1 
       12 19032 1 1 19 ARG HE   H   4.522  -4.426 -15.326 1.00 . A A . 18 ARG HE   1 1 
       12 19033 1 1 19 ARG HG2  H   5.298  -6.756 -14.713 1.00 . A A . 18 ARG HG2  1 1 
       12 19034 1 1 19 ARG HG3  H   5.501  -5.596 -13.390 1.00 . A A . 18 ARG HG3  1 1 
       12 19035 1 1 19 ARG HH11 H   7.586  -3.507 -16.793 1.00 . A A . 18 ARG HH11 1 1 
       12 19036 1 1 19 ARG HH12 H   6.923  -2.201 -17.739 1.00 . A A . 18 ARG HH12 1 1 
       12 19037 1 1 19 ARG HH21 H   3.614  -2.735 -16.544 1.00 . A A . 18 ARG HH21 1 1 
       12 19038 1 1 19 ARG HH22 H   4.595  -1.749 -17.588 1.00 . A A . 18 ARG HH22 1 1 
       12 19039 1 1 19 ARG N    N   6.173  -7.290 -11.402 1.00 . A A . 18 ARG N    1 1 
       12 19040 1 1 19 ARG NE   N   5.441  -4.236 -15.703 1.00 . A A . 18 ARG NE   1 1 
       12 19041 1 1 19 ARG NH1  N   6.793  -2.954 -17.082 1.00 . A A . 18 ARG NH1  1 1 
       12 19042 1 1 19 ARG NH2  N   4.519  -2.520 -16.941 1.00 . A A . 18 ARG NH2  1 1 
       12 19043 1 1 19 ARG O    O   7.596 -10.149 -12.653 1.00 . A A . 18 ARG O    1 1 
       12 19044 1 1 20 GLU C    C   8.917 -10.697 -10.181 1.00 . A A . 19 GLU C    1 1 
       12 19045 1 1 20 GLU CA   C   9.593  -9.464 -10.794 1.00 . A A . 19 GLU CA   1 1 
       12 19046 1 1 20 GLU CB   C  10.447  -8.687  -9.784 1.00 . A A . 19 GLU CB   1 1 
       12 19047 1 1 20 GLU CD   C  12.593  -8.586  -8.481 1.00 . A A . 19 GLU CD   1 1 
       12 19048 1 1 20 GLU CG   C  11.764  -9.401  -9.466 1.00 . A A . 19 GLU CG   1 1 
       12 19049 1 1 20 GLU H    H   8.544  -7.614 -11.085 1.00 . A A . 19 GLU H    1 1 
       12 19050 1 1 20 GLU HA   H  10.242  -9.795 -11.600 1.00 . A A . 19 GLU HA   1 1 
       12 19051 1 1 20 GLU HB2  H  10.686  -7.701 -10.186 1.00 . A A . 19 GLU HB2  1 1 
       12 19052 1 1 20 GLU HB3  H   9.887  -8.566  -8.860 1.00 . A A . 19 GLU HB3  1 1 
       12 19053 1 1 20 GLU HG2  H  11.561 -10.378  -9.029 1.00 . A A . 19 GLU HG2  1 1 
       12 19054 1 1 20 GLU HG3  H  12.336  -9.537 -10.385 1.00 . A A . 19 GLU HG3  1 1 
       12 19055 1 1 20 GLU N    N   8.594  -8.583 -11.372 1.00 . A A . 19 GLU N    1 1 
       12 19056 1 1 20 GLU O    O   9.352 -11.824 -10.406 1.00 . A A . 19 GLU O    1 1 
       12 19057 1 1 20 GLU OE1  O  12.204  -8.562  -7.293 1.00 . A A . 19 GLU OE1  1 1 
       12 19058 1 1 20 GLU OE2  O  13.584  -7.975  -8.933 1.00 . A A . 19 GLU OE2  1 1 
       12 19059 1 1 21 ALA C    C   6.334 -12.443  -9.757 1.00 . A A . 20 ALA C    1 1 
       12 19060 1 1 21 ALA CA   C   7.172 -11.627  -8.773 1.00 . A A . 20 ALA CA   1 1 
       12 19061 1 1 21 ALA CB   C   6.340 -11.111  -7.610 1.00 . A A . 20 ALA CB   1 1 
       12 19062 1 1 21 ALA H    H   7.502  -9.553  -9.244 1.00 . A A . 20 ALA H    1 1 
       12 19063 1 1 21 ALA HA   H   7.902 -12.322  -8.347 1.00 . A A . 20 ALA HA   1 1 
       12 19064 1 1 21 ALA HB1  H   7.034 -10.857  -6.811 1.00 . A A . 20 ALA HB1  1 1 
       12 19065 1 1 21 ALA HB2  H   5.793 -10.227  -7.931 1.00 . A A . 20 ALA HB2  1 1 
       12 19066 1 1 21 ALA HB3  H   5.644 -11.868  -7.249 1.00 . A A . 20 ALA HB3  1 1 
       12 19067 1 1 21 ALA N    N   7.844 -10.503  -9.413 1.00 . A A . 20 ALA N    1 1 
       12 19068 1 1 21 ALA O    O   6.146 -13.635  -9.537 1.00 . A A . 20 ALA O    1 1 
       12 19069 1 1 22 LEU C    C   5.451 -13.897 -12.190 1.00 . A A . 21 LEU C    1 1 
       12 19070 1 1 22 LEU CA   C   4.911 -12.533 -11.750 1.00 . A A . 21 LEU CA   1 1 
       12 19071 1 1 22 LEU CB   C   4.593 -11.633 -12.953 1.00 . A A . 21 LEU CB   1 1 
       12 19072 1 1 22 LEU CD1  C   2.624 -10.942 -14.349 1.00 . A A . 21 LEU CD1  1 1 
       12 19073 1 1 22 LEU CD2  C   3.735 -13.073 -14.913 1.00 . A A . 21 LEU CD2  1 1 
       12 19074 1 1 22 LEU CG   C   3.379 -12.133 -13.757 1.00 . A A . 21 LEU CG   1 1 
       12 19075 1 1 22 LEU H    H   5.964 -10.852 -10.954 1.00 . A A . 21 LEU H    1 1 
       12 19076 1 1 22 LEU HA   H   3.987 -12.701 -11.196 1.00 . A A . 21 LEU HA   1 1 
       12 19077 1 1 22 LEU HB2  H   4.353 -10.646 -12.558 1.00 . A A . 21 LEU HB2  1 1 
       12 19078 1 1 22 LEU HB3  H   5.464 -11.537 -13.602 1.00 . A A . 21 LEU HB3  1 1 
       12 19079 1 1 22 LEU HD11 H   2.327 -10.243 -13.568 1.00 . A A . 21 LEU HD11 1 1 
       12 19080 1 1 22 LEU HD12 H   3.243 -10.415 -15.076 1.00 . A A . 21 LEU HD12 1 1 
       12 19081 1 1 22 LEU HD13 H   1.732 -11.324 -14.842 1.00 . A A . 21 LEU HD13 1 1 
       12 19082 1 1 22 LEU HD21 H   4.408 -12.572 -15.608 1.00 . A A . 21 LEU HD21 1 1 
       12 19083 1 1 22 LEU HD22 H   4.204 -13.984 -14.553 1.00 . A A . 21 LEU HD22 1 1 
       12 19084 1 1 22 LEU HD23 H   2.822 -13.350 -15.442 1.00 . A A . 21 LEU HD23 1 1 
       12 19085 1 1 22 LEU HG   H   2.700 -12.661 -13.091 1.00 . A A . 21 LEU HG   1 1 
       12 19086 1 1 22 LEU N    N   5.818 -11.848 -10.832 1.00 . A A . 21 LEU N    1 1 
       12 19087 1 1 22 LEU O    O   4.704 -14.867 -12.255 1.00 . A A . 21 LEU O    1 1 
       12 19088 1 1 23 GLU C    C   7.509 -16.221 -11.803 1.00 . A A . 22 GLU C    1 1 
       12 19089 1 1 23 GLU CA   C   7.411 -15.196 -12.930 1.00 . A A . 22 GLU CA   1 1 
       12 19090 1 1 23 GLU CB   C   8.795 -14.878 -13.518 1.00 . A A . 22 GLU CB   1 1 
       12 19091 1 1 23 GLU CD   C  11.060 -13.847 -13.035 1.00 . A A . 22 GLU CD   1 1 
       12 19092 1 1 23 GLU CG   C   9.587 -13.890 -12.654 1.00 . A A . 22 GLU CG   1 1 
       12 19093 1 1 23 GLU H    H   7.307 -13.178 -12.255 1.00 . A A . 22 GLU H    1 1 
       12 19094 1 1 23 GLU HA   H   6.816 -15.650 -13.720 1.00 . A A . 22 GLU HA   1 1 
       12 19095 1 1 23 GLU HB2  H   9.355 -15.812 -13.603 1.00 . A A . 22 GLU HB2  1 1 
       12 19096 1 1 23 GLU HB3  H   8.685 -14.452 -14.516 1.00 . A A . 22 GLU HB3  1 1 
       12 19097 1 1 23 GLU HG2  H   9.167 -12.893 -12.781 1.00 . A A . 22 GLU HG2  1 1 
       12 19098 1 1 23 GLU HG3  H   9.522 -14.183 -11.610 1.00 . A A . 22 GLU HG3  1 1 
       12 19099 1 1 23 GLU N    N   6.748 -13.980 -12.480 1.00 . A A . 22 GLU N    1 1 
       12 19100 1 1 23 GLU O    O   7.436 -17.420 -12.052 1.00 . A A . 22 GLU O    1 1 
       12 19101 1 1 23 GLU OE1  O  11.775 -14.788 -12.628 1.00 . A A . 22 GLU OE1  1 1 
       12 19102 1 1 23 GLU OE2  O  11.442 -12.891 -13.742 1.00 . A A . 22 GLU OE2  1 1 
       12 19103 1 1 24 TYR C    C   6.349 -17.171  -9.119 1.00 . A A . 23 TYR C    1 1 
       12 19104 1 1 24 TYR CA   C   7.743 -16.616  -9.409 1.00 . A A . 23 TYR CA   1 1 
       12 19105 1 1 24 TYR CB   C   8.301 -15.802  -8.236 1.00 . A A . 23 TYR CB   1 1 
       12 19106 1 1 24 TYR CD1  C  10.588 -16.845  -7.977 1.00 . A A . 23 TYR CD1  1 1 
       12 19107 1 1 24 TYR CD2  C  10.444 -14.447  -8.360 1.00 . A A . 23 TYR CD2  1 1 
       12 19108 1 1 24 TYR CE1  C  11.985 -16.739  -7.851 1.00 . A A . 23 TYR CE1  1 1 
       12 19109 1 1 24 TYR CE2  C  11.841 -14.344  -8.239 1.00 . A A . 23 TYR CE2  1 1 
       12 19110 1 1 24 TYR CG   C   9.813 -15.697  -8.220 1.00 . A A . 23 TYR CG   1 1 
       12 19111 1 1 24 TYR CZ   C  12.611 -15.493  -7.996 1.00 . A A . 23 TYR CZ   1 1 
       12 19112 1 1 24 TYR H    H   7.669 -14.765 -10.396 1.00 . A A . 23 TYR H    1 1 
       12 19113 1 1 24 TYR HA   H   8.400 -17.466  -9.607 1.00 . A A . 23 TYR HA   1 1 
       12 19114 1 1 24 TYR HB2  H   7.865 -14.806  -8.227 1.00 . A A . 23 TYR HB2  1 1 
       12 19115 1 1 24 TYR HB3  H   7.980 -16.264  -7.313 1.00 . A A . 23 TYR HB3  1 1 
       12 19116 1 1 24 TYR HD1  H  10.112 -17.807  -7.856 1.00 . A A . 23 TYR HD1  1 1 
       12 19117 1 1 24 TYR HD2  H   9.863 -13.556  -8.536 1.00 . A A . 23 TYR HD2  1 1 
       12 19118 1 1 24 TYR HE1  H  12.576 -17.622  -7.659 1.00 . A A . 23 TYR HE1  1 1 
       12 19119 1 1 24 TYR HE2  H  12.310 -13.377  -8.336 1.00 . A A . 23 TYR HE2  1 1 
       12 19120 1 1 24 TYR HH   H  14.280 -14.502  -7.970 1.00 . A A . 23 TYR HH   1 1 
       12 19121 1 1 24 TYR N    N   7.692 -15.759 -10.571 1.00 . A A . 23 TYR N    1 1 
       12 19122 1 1 24 TYR O    O   6.209 -18.329  -8.738 1.00 . A A . 23 TYR O    1 1 
       12 19123 1 1 24 TYR OH   O  13.956 -15.393  -7.820 1.00 . A A . 23 TYR OH   1 1 
       12 19124 1 1 25 VAL C    C   3.245 -17.448 -10.039 1.00 . A A . 24 VAL C    1 1 
       12 19125 1 1 25 VAL CA   C   3.960 -16.704  -8.895 1.00 . A A . 24 VAL CA   1 1 
       12 19126 1 1 25 VAL CB   C   3.209 -15.452  -8.407 1.00 . A A . 24 VAL CB   1 1 
       12 19127 1 1 25 VAL CG1  C   1.792 -15.801  -7.932 1.00 . A A . 24 VAL CG1  1 1 
       12 19128 1 1 25 VAL CG2  C   3.933 -14.791  -7.222 1.00 . A A . 24 VAL CG2  1 1 
       12 19129 1 1 25 VAL H    H   5.516 -15.399  -9.618 1.00 . A A . 24 VAL H    1 1 
       12 19130 1 1 25 VAL HA   H   4.002 -17.392  -8.049 1.00 . A A . 24 VAL HA   1 1 
       12 19131 1 1 25 VAL HB   H   3.150 -14.739  -9.228 1.00 . A A . 24 VAL HB   1 1 
       12 19132 1 1 25 VAL HG11 H   1.178 -16.113  -8.771 1.00 . A A . 24 VAL HG11 1 1 
       12 19133 1 1 25 VAL HG12 H   1.830 -16.606  -7.198 1.00 . A A . 24 VAL HG12 1 1 
       12 19134 1 1 25 VAL HG13 H   1.331 -14.931  -7.468 1.00 . A A . 24 VAL HG13 1 1 
       12 19135 1 1 25 VAL HG21 H   3.961 -15.476  -6.375 1.00 . A A . 24 VAL HG21 1 1 
       12 19136 1 1 25 VAL HG22 H   4.955 -14.517  -7.480 1.00 . A A . 24 VAL HG22 1 1 
       12 19137 1 1 25 VAL HG23 H   3.404 -13.885  -6.927 1.00 . A A . 24 VAL HG23 1 1 
       12 19138 1 1 25 VAL N    N   5.321 -16.337  -9.276 1.00 . A A . 24 VAL N    1 1 
       12 19139 1 1 25 VAL O    O   2.348 -18.246  -9.787 1.00 . A A . 24 VAL O    1 1 
       12 19140 1 1 26 LYS C    C   1.540 -17.717 -12.534 1.00 . A A . 25 LYS C    1 1 
       12 19141 1 1 26 LYS CA   C   3.069 -17.749 -12.508 1.00 . A A . 25 LYS CA   1 1 
       12 19142 1 1 26 LYS CB   C   3.600 -19.165 -12.766 1.00 . A A . 25 LYS CB   1 1 
       12 19143 1 1 26 LYS CD   C   5.576 -20.337 -13.833 1.00 . A A . 25 LYS CD   1 1 
       12 19144 1 1 26 LYS CE   C   5.183 -21.704 -13.264 1.00 . A A . 25 LYS CE   1 1 
       12 19145 1 1 26 LYS CG   C   5.124 -19.185 -12.926 1.00 . A A . 25 LYS CG   1 1 
       12 19146 1 1 26 LYS H    H   4.352 -16.482 -11.411 1.00 . A A . 25 LYS H    1 1 
       12 19147 1 1 26 LYS HA   H   3.402 -17.122 -13.335 1.00 . A A . 25 LYS HA   1 1 
       12 19148 1 1 26 LYS HB2  H   3.302 -19.825 -11.950 1.00 . A A . 25 LYS HB2  1 1 
       12 19149 1 1 26 LYS HB3  H   3.143 -19.520 -13.690 1.00 . A A . 25 LYS HB3  1 1 
       12 19150 1 1 26 LYS HD2  H   5.127 -20.202 -14.819 1.00 . A A . 25 LYS HD2  1 1 
       12 19151 1 1 26 LYS HD3  H   6.661 -20.281 -13.936 1.00 . A A . 25 LYS HD3  1 1 
       12 19152 1 1 26 LYS HE2  H   5.716 -21.870 -12.326 1.00 . A A . 25 LYS HE2  1 1 
       12 19153 1 1 26 LYS HE3  H   4.112 -21.742 -13.067 1.00 . A A . 25 LYS HE3  1 1 
       12 19154 1 1 26 LYS HG2  H   5.449 -18.252 -13.390 1.00 . A A . 25 LYS HG2  1 1 
       12 19155 1 1 26 LYS HG3  H   5.593 -19.256 -11.941 1.00 . A A . 25 LYS HG3  1 1 
       12 19156 1 1 26 LYS HZ1  H   4.983 -22.654 -15.063 1.00 . A A . 25 LYS HZ1  1 1 
       12 19157 1 1 26 LYS HZ2  H   6.497 -22.770 -14.418 1.00 . A A . 25 LYS HZ2  1 1 
       12 19158 1 1 26 LYS HZ3  H   5.264 -23.676 -13.803 1.00 . A A . 25 LYS HZ3  1 1 
       12 19159 1 1 26 LYS N    N   3.631 -17.180 -11.289 1.00 . A A . 25 LYS N    1 1 
       12 19160 1 1 26 LYS NZ   N   5.508 -22.785 -14.210 1.00 . A A . 25 LYS NZ   1 1 
       12 19161 1 1 26 LYS O    O   0.885 -18.753 -12.601 1.00 . A A . 25 LYS O    1 1 
       12 19162 1 1 27 LEU C    C  -0.794 -15.119 -13.484 1.00 . A A . 26 LEU C    1 1 
       12 19163 1 1 27 LEU CA   C  -0.482 -16.357 -12.649 1.00 . A A . 26 LEU CA   1 1 
       12 19164 1 1 27 LEU CB   C  -1.055 -16.230 -11.224 1.00 . A A . 26 LEU CB   1 1 
       12 19165 1 1 27 LEU CD1  C  -1.798 -17.719  -9.335 1.00 . A A . 26 LEU CD1  1 1 
       12 19166 1 1 27 LEU CD2  C  -3.393 -17.151 -11.169 1.00 . A A . 26 LEU CD2  1 1 
       12 19167 1 1 27 LEU CG   C  -1.926 -17.434 -10.833 1.00 . A A . 26 LEU CG   1 1 
       12 19168 1 1 27 LEU H    H   1.539 -15.689 -12.526 1.00 . A A . 26 LEU H    1 1 
       12 19169 1 1 27 LEU HA   H  -0.903 -17.228 -13.142 1.00 . A A . 26 LEU HA   1 1 
       12 19170 1 1 27 LEU HB2  H  -0.224 -16.159 -10.523 1.00 . A A . 26 LEU HB2  1 1 
       12 19171 1 1 27 LEU HB3  H  -1.638 -15.314 -11.122 1.00 . A A . 26 LEU HB3  1 1 
       12 19172 1 1 27 LEU HD11 H  -0.774 -18.013  -9.106 1.00 . A A . 26 LEU HD11 1 1 
       12 19173 1 1 27 LEU HD12 H  -2.053 -16.833  -8.757 1.00 . A A . 26 LEU HD12 1 1 
       12 19174 1 1 27 LEU HD13 H  -2.466 -18.534  -9.057 1.00 . A A . 26 LEU HD13 1 1 
       12 19175 1 1 27 LEU HD21 H  -3.770 -16.372 -10.509 1.00 . A A . 26 LEU HD21 1 1 
       12 19176 1 1 27 LEU HD22 H  -3.493 -16.826 -12.203 1.00 . A A . 26 LEU HD22 1 1 
       12 19177 1 1 27 LEU HD23 H  -3.987 -18.053 -11.022 1.00 . A A . 26 LEU HD23 1 1 
       12 19178 1 1 27 LEU HG   H  -1.596 -18.329 -11.363 1.00 . A A . 26 LEU HG   1 1 
       12 19179 1 1 27 LEU N    N   0.962 -16.517 -12.565 1.00 . A A . 26 LEU N    1 1 
       12 19180 1 1 27 LEU O    O  -0.272 -14.051 -13.173 1.00 . A A . 26 LEU O    1 1 
       12 19181 1 1 28 PRO C    C  -2.858 -13.064 -14.241 1.00 . A A . 27 PRO C    1 1 
       12 19182 1 1 28 PRO CA   C  -2.107 -13.996 -15.195 1.00 . A A . 27 PRO CA   1 1 
       12 19183 1 1 28 PRO CB   C  -2.962 -14.462 -16.374 1.00 . A A . 27 PRO CB   1 1 
       12 19184 1 1 28 PRO CD   C  -2.301 -16.373 -15.074 1.00 . A A . 27 PRO CD   1 1 
       12 19185 1 1 28 PRO CG   C  -3.446 -15.846 -15.942 1.00 . A A . 27 PRO CG   1 1 
       12 19186 1 1 28 PRO HA   H  -1.245 -13.450 -15.584 1.00 . A A . 27 PRO HA   1 1 
       12 19187 1 1 28 PRO HB2  H  -3.784 -13.778 -16.591 1.00 . A A . 27 PRO HB2  1 1 
       12 19188 1 1 28 PRO HB3  H  -2.324 -14.563 -17.254 1.00 . A A . 27 PRO HB3  1 1 
       12 19189 1 1 28 PRO HD2  H  -2.707 -17.053 -14.327 1.00 . A A . 27 PRO HD2  1 1 
       12 19190 1 1 28 PRO HD3  H  -1.576 -16.899 -15.698 1.00 . A A . 27 PRO HD3  1 1 
       12 19191 1 1 28 PRO HG2  H  -4.346 -15.734 -15.334 1.00 . A A . 27 PRO HG2  1 1 
       12 19192 1 1 28 PRO HG3  H  -3.650 -16.492 -16.796 1.00 . A A . 27 PRO HG3  1 1 
       12 19193 1 1 28 PRO N    N  -1.660 -15.194 -14.509 1.00 . A A . 27 PRO N    1 1 
       12 19194 1 1 28 PRO O    O  -2.916 -11.871 -14.515 1.00 . A A . 27 PRO O    1 1 
       12 19195 1 1 29 VAL C    C  -2.848 -11.629 -11.691 1.00 . A A . 28 VAL C    1 1 
       12 19196 1 1 29 VAL CA   C  -3.898 -12.674 -12.072 1.00 . A A . 28 VAL CA   1 1 
       12 19197 1 1 29 VAL CB   C  -4.419 -13.405 -10.821 1.00 . A A . 28 VAL CB   1 1 
       12 19198 1 1 29 VAL CG1  C  -4.937 -12.397  -9.780 1.00 . A A . 28 VAL CG1  1 1 
       12 19199 1 1 29 VAL CG2  C  -5.584 -14.367 -11.084 1.00 . A A . 28 VAL CG2  1 1 
       12 19200 1 1 29 VAL H    H  -3.358 -14.549 -12.924 1.00 . A A . 28 VAL H    1 1 
       12 19201 1 1 29 VAL HA   H  -4.747 -12.144 -12.481 1.00 . A A . 28 VAL HA   1 1 
       12 19202 1 1 29 VAL HB   H  -3.586 -13.951 -10.397 1.00 . A A . 28 VAL HB   1 1 
       12 19203 1 1 29 VAL HG11 H  -4.116 -11.821  -9.355 1.00 . A A . 28 VAL HG11 1 1 
       12 19204 1 1 29 VAL HG12 H  -5.655 -11.716 -10.238 1.00 . A A . 28 VAL HG12 1 1 
       12 19205 1 1 29 VAL HG13 H  -5.440 -12.916  -8.968 1.00 . A A . 28 VAL HG13 1 1 
       12 19206 1 1 29 VAL HG21 H  -6.472 -13.806 -11.379 1.00 . A A . 28 VAL HG21 1 1 
       12 19207 1 1 29 VAL HG22 H  -5.335 -15.088 -11.856 1.00 . A A . 28 VAL HG22 1 1 
       12 19208 1 1 29 VAL HG23 H  -5.814 -14.905 -10.161 1.00 . A A . 28 VAL HG23 1 1 
       12 19209 1 1 29 VAL N    N  -3.385 -13.561 -13.111 1.00 . A A . 28 VAL N    1 1 
       12 19210 1 1 29 VAL O    O  -3.222 -10.516 -11.381 1.00 . A A . 28 VAL O    1 1 
       12 19211 1 1 30 LEU C    C  -0.569  -9.834 -12.374 1.00 . A A . 29 LEU C    1 1 
       12 19212 1 1 30 LEU CA   C  -0.567 -10.931 -11.329 1.00 . A A . 29 LEU CA   1 1 
       12 19213 1 1 30 LEU CB   C   0.802 -11.582 -11.165 1.00 . A A . 29 LEU CB   1 1 
       12 19214 1 1 30 LEU CD1  C   1.457 -10.871  -8.825 1.00 . A A . 29 LEU CD1  1 1 
       12 19215 1 1 30 LEU CD2  C  -0.083 -12.845  -9.140 1.00 . A A . 29 LEU CD2  1 1 
       12 19216 1 1 30 LEU CG   C   1.081 -12.049  -9.734 1.00 . A A . 29 LEU CG   1 1 
       12 19217 1 1 30 LEU H    H  -1.186 -12.777 -12.089 1.00 . A A . 29 LEU H    1 1 
       12 19218 1 1 30 LEU HA   H  -0.859 -10.453 -10.393 1.00 . A A . 29 LEU HA   1 1 
       12 19219 1 1 30 LEU HB2  H   0.889 -12.432 -11.832 1.00 . A A . 29 LEU HB2  1 1 
       12 19220 1 1 30 LEU HB3  H   1.561 -10.868 -11.455 1.00 . A A . 29 LEU HB3  1 1 
       12 19221 1 1 30 LEU HD11 H   2.313 -10.337  -9.241 1.00 . A A . 29 LEU HD11 1 1 
       12 19222 1 1 30 LEU HD12 H   0.624 -10.177  -8.717 1.00 . A A . 29 LEU HD12 1 1 
       12 19223 1 1 30 LEU HD13 H   1.728 -11.243  -7.837 1.00 . A A . 29 LEU HD13 1 1 
       12 19224 1 1 30 LEU HD21 H  -0.987 -12.242  -9.109 1.00 . A A . 29 LEU HD21 1 1 
       12 19225 1 1 30 LEU HD22 H  -0.266 -13.734  -9.741 1.00 . A A . 29 LEU HD22 1 1 
       12 19226 1 1 30 LEU HD23 H   0.164 -13.142  -8.123 1.00 . A A . 29 LEU HD23 1 1 
       12 19227 1 1 30 LEU HG   H   1.930 -12.722  -9.800 1.00 . A A . 29 LEU HG   1 1 
       12 19228 1 1 30 LEU N    N  -1.549 -11.923 -11.704 1.00 . A A . 29 LEU N    1 1 
       12 19229 1 1 30 LEU O    O  -0.800  -8.690 -12.023 1.00 . A A . 29 LEU O    1 1 
       12 19230 1 1 31 ALA C    C  -1.780  -8.358 -14.562 1.00 . A A . 30 ALA C    1 1 
       12 19231 1 1 31 ALA CA   C  -0.481  -9.138 -14.695 1.00 . A A . 30 ALA CA   1 1 
       12 19232 1 1 31 ALA CB   C  -0.359  -9.736 -16.101 1.00 . A A . 30 ALA CB   1 1 
       12 19233 1 1 31 ALA H    H  -0.163 -11.133 -13.868 1.00 . A A . 30 ALA H    1 1 
       12 19234 1 1 31 ALA HA   H   0.266  -8.355 -14.566 1.00 . A A . 30 ALA HA   1 1 
       12 19235 1 1 31 ALA HB1  H   0.652 -10.092 -16.283 1.00 . A A . 30 ALA HB1  1 1 
       12 19236 1 1 31 ALA HB2  H  -1.067 -10.554 -16.228 1.00 . A A . 30 ALA HB2  1 1 
       12 19237 1 1 31 ALA HB3  H  -0.578  -8.962 -16.837 1.00 . A A . 30 ALA HB3  1 1 
       12 19238 1 1 31 ALA N    N  -0.366 -10.162 -13.650 1.00 . A A . 30 ALA N    1 1 
       12 19239 1 1 31 ALA O    O  -1.761  -7.131 -14.569 1.00 . A A . 30 ALA O    1 1 
       12 19240 1 1 32 LYS C    C  -4.351  -7.519 -13.160 1.00 . A A . 31 LYS C    1 1 
       12 19241 1 1 32 LYS CA   C  -4.161  -8.326 -14.434 1.00 . A A . 31 LYS CA   1 1 
       12 19242 1 1 32 LYS CB   C  -5.356  -9.196 -14.851 1.00 . A A . 31 LYS CB   1 1 
       12 19243 1 1 32 LYS CD   C  -4.896  -8.972 -17.365 1.00 . A A . 31 LYS CD   1 1 
       12 19244 1 1 32 LYS CE   C  -5.309  -8.170 -18.606 1.00 . A A . 31 LYS CE   1 1 
       12 19245 1 1 32 LYS CG   C  -5.894  -8.735 -16.218 1.00 . A A . 31 LYS CG   1 1 
       12 19246 1 1 32 LYS H    H  -2.872 -10.053 -14.292 1.00 . A A . 31 LYS H    1 1 
       12 19247 1 1 32 LYS HA   H  -4.063  -7.541 -15.175 1.00 . A A . 31 LYS HA   1 1 
       12 19248 1 1 32 LYS HB2  H  -5.078 -10.249 -14.892 1.00 . A A . 31 LYS HB2  1 1 
       12 19249 1 1 32 LYS HB3  H  -6.151  -9.076 -14.114 1.00 . A A . 31 LYS HB3  1 1 
       12 19250 1 1 32 LYS HD2  H  -3.893  -8.652 -17.078 1.00 . A A . 31 LYS HD2  1 1 
       12 19251 1 1 32 LYS HD3  H  -4.861 -10.038 -17.594 1.00 . A A . 31 LYS HD3  1 1 
       12 19252 1 1 32 LYS HE2  H  -6.306  -8.468 -18.930 1.00 . A A . 31 LYS HE2  1 1 
       12 19253 1 1 32 LYS HE3  H  -5.321  -7.104 -18.364 1.00 . A A . 31 LYS HE3  1 1 
       12 19254 1 1 32 LYS HG2  H  -6.821  -9.270 -16.432 1.00 . A A . 31 LYS HG2  1 1 
       12 19255 1 1 32 LYS HG3  H  -6.133  -7.671 -16.148 1.00 . A A . 31 LYS HG3  1 1 
       12 19256 1 1 32 LYS HZ1  H  -3.439  -8.063 -19.434 1.00 . A A . 31 LYS HZ1  1 1 
       12 19257 1 1 32 LYS HZ2  H  -4.331  -9.342 -19.976 1.00 . A A . 31 LYS HZ2  1 1 
       12 19258 1 1 32 LYS HZ3  H  -4.654  -7.818 -20.512 1.00 . A A . 31 LYS HZ3  1 1 
       12 19259 1 1 32 LYS N    N  -2.906  -9.049 -14.436 1.00 . A A . 31 LYS N    1 1 
       12 19260 1 1 32 LYS NZ   N  -4.361  -8.367 -19.716 1.00 . A A . 31 LYS NZ   1 1 
       12 19261 1 1 32 LYS O    O  -4.947  -6.443 -13.228 1.00 . A A . 31 LYS O    1 1 
       12 19262 1 1 33 ILE C    C  -2.974  -5.867 -11.126 1.00 . A A . 32 ILE C    1 1 
       12 19263 1 1 33 ILE CA   C  -3.881  -7.072 -10.868 1.00 . A A . 32 ILE CA   1 1 
       12 19264 1 1 33 ILE CB   C  -3.530  -7.810  -9.566 1.00 . A A . 32 ILE CB   1 1 
       12 19265 1 1 33 ILE CD1  C  -5.920  -8.291  -8.640 1.00 . A A . 32 ILE CD1  1 1 
       12 19266 1 1 33 ILE CG1  C  -4.606  -8.849  -9.190 1.00 . A A . 32 ILE CG1  1 1 
       12 19267 1 1 33 ILE CG2  C  -3.344  -6.810  -8.419 1.00 . A A . 32 ILE CG2  1 1 
       12 19268 1 1 33 ILE H    H  -3.288  -8.855 -11.973 1.00 . A A . 32 ILE H    1 1 
       12 19269 1 1 33 ILE HA   H  -4.894  -6.683 -10.764 1.00 . A A . 32 ILE HA   1 1 
       12 19270 1 1 33 ILE HB   H  -2.583  -8.333  -9.710 1.00 . A A . 32 ILE HB   1 1 
       12 19271 1 1 33 ILE HD11 H  -5.751  -7.748  -7.711 1.00 . A A . 32 ILE HD11 1 1 
       12 19272 1 1 33 ILE HD12 H  -6.398  -7.647  -9.378 1.00 . A A . 32 ILE HD12 1 1 
       12 19273 1 1 33 ILE HD13 H  -6.591  -9.123  -8.430 1.00 . A A . 32 ILE HD13 1 1 
       12 19274 1 1 33 ILE HG12 H  -4.872  -9.432 -10.067 1.00 . A A . 32 ILE HG12 1 1 
       12 19275 1 1 33 ILE HG13 H  -4.184  -9.519  -8.440 1.00 . A A . 32 ILE HG13 1 1 
       12 19276 1 1 33 ILE HG21 H  -2.438  -6.222  -8.559 1.00 . A A . 32 ILE HG21 1 1 
       12 19277 1 1 33 ILE HG22 H  -4.187  -6.126  -8.406 1.00 . A A . 32 ILE HG22 1 1 
       12 19278 1 1 33 ILE HG23 H  -3.285  -7.330  -7.464 1.00 . A A . 32 ILE HG23 1 1 
       12 19279 1 1 33 ILE N    N  -3.820  -7.967 -12.021 1.00 . A A . 32 ILE N    1 1 
       12 19280 1 1 33 ILE O    O  -3.360  -4.719 -10.905 1.00 . A A . 32 ILE O    1 1 
       12 19281 1 1 34 LEU C    C  -1.006  -4.008 -12.511 1.00 . A A . 33 LEU C    1 1 
       12 19282 1 1 34 LEU CA   C  -0.682  -5.154 -11.544 1.00 . A A . 33 LEU CA   1 1 
       12 19283 1 1 34 LEU CB   C   0.654  -5.872 -11.765 1.00 . A A . 33 LEU CB   1 1 
       12 19284 1 1 34 LEU CD1  C   1.774  -4.742 -13.711 1.00 . A A . 33 LEU CD1  1 1 
       12 19285 1 1 34 LEU CD2  C   2.347  -7.060 -13.051 1.00 . A A . 33 LEU CD2  1 1 
       12 19286 1 1 34 LEU CG   C   1.206  -6.045 -13.172 1.00 . A A . 33 LEU CG   1 1 
       12 19287 1 1 34 LEU H    H  -1.526  -7.061 -11.911 1.00 . A A . 33 LEU H    1 1 
       12 19288 1 1 34 LEU HA   H  -0.623  -4.813 -10.508 1.00 . A A . 33 LEU HA   1 1 
       12 19289 1 1 34 LEU HB2  H   1.429  -5.371 -11.203 1.00 . A A . 33 LEU HB2  1 1 
       12 19290 1 1 34 LEU HB3  H   0.544  -6.875 -11.360 1.00 . A A . 33 LEU HB3  1 1 
       12 19291 1 1 34 LEU HD11 H   0.974  -4.102 -14.062 1.00 . A A . 33 LEU HD11 1 1 
       12 19292 1 1 34 LEU HD12 H   2.331  -4.244 -12.921 1.00 . A A . 33 LEU HD12 1 1 
       12 19293 1 1 34 LEU HD13 H   2.423  -4.980 -14.546 1.00 . A A . 33 LEU HD13 1 1 
       12 19294 1 1 34 LEU HD21 H   3.185  -6.588 -12.541 1.00 . A A . 33 LEU HD21 1 1 
       12 19295 1 1 34 LEU HD22 H   2.034  -7.934 -12.475 1.00 . A A . 33 LEU HD22 1 1 
       12 19296 1 1 34 LEU HD23 H   2.664  -7.377 -14.038 1.00 . A A . 33 LEU HD23 1 1 
       12 19297 1 1 34 LEU HG   H   0.436  -6.399 -13.841 1.00 . A A . 33 LEU HG   1 1 
       12 19298 1 1 34 LEU N    N  -1.753  -6.128 -11.584 1.00 . A A . 33 LEU N    1 1 
       12 19299 1 1 34 LEU O    O  -0.742  -2.838 -12.242 1.00 . A A . 33 LEU O    1 1 
       12 19300 1 1 35 GLU C    C  -2.887  -2.339 -14.138 1.00 . A A . 34 GLU C    1 1 
       12 19301 1 1 35 GLU CA   C  -2.008  -3.447 -14.704 1.00 . A A . 34 GLU CA   1 1 
       12 19302 1 1 35 GLU CB   C  -2.749  -4.258 -15.780 1.00 . A A . 34 GLU CB   1 1 
       12 19303 1 1 35 GLU CD   C  -3.439  -4.351 -18.218 1.00 . A A . 34 GLU CD   1 1 
       12 19304 1 1 35 GLU CG   C  -2.791  -3.511 -17.121 1.00 . A A . 34 GLU CG   1 1 
       12 19305 1 1 35 GLU H    H  -1.747  -5.355 -13.810 1.00 . A A . 34 GLU H    1 1 
       12 19306 1 1 35 GLU HA   H  -1.132  -2.958 -15.126 1.00 . A A . 34 GLU HA   1 1 
       12 19307 1 1 35 GLU HB2  H  -2.241  -5.209 -15.925 1.00 . A A . 34 GLU HB2  1 1 
       12 19308 1 1 35 GLU HB3  H  -3.755  -4.511 -15.441 1.00 . A A . 34 GLU HB3  1 1 
       12 19309 1 1 35 GLU HG2  H  -3.346  -2.578 -17.004 1.00 . A A . 34 GLU HG2  1 1 
       12 19310 1 1 35 GLU HG3  H  -1.775  -3.269 -17.436 1.00 . A A . 34 GLU HG3  1 1 
       12 19311 1 1 35 GLU N    N  -1.592  -4.365 -13.657 1.00 . A A . 34 GLU N    1 1 
       12 19312 1 1 35 GLU O    O  -2.674  -1.159 -14.408 1.00 . A A . 34 GLU O    1 1 
       12 19313 1 1 35 GLU OE1  O  -2.925  -5.466 -18.463 1.00 . A A . 34 GLU OE1  1 1 
       12 19314 1 1 35 GLU OE2  O  -4.439  -3.872 -18.792 1.00 . A A . 34 GLU OE2  1 1 
       12 19315 1 1 36 ASP C    C  -4.142  -0.765 -11.941 1.00 . A A . 35 ASP C    1 1 
       12 19316 1 1 36 ASP CA   C  -4.859  -1.788 -12.830 1.00 . A A . 35 ASP CA   1 1 
       12 19317 1 1 36 ASP CB   C  -5.971  -2.531 -12.085 1.00 . A A . 35 ASP CB   1 1 
       12 19318 1 1 36 ASP CG   C  -7.253  -1.710 -12.075 1.00 . A A . 35 ASP CG   1 1 
       12 19319 1 1 36 ASP H    H  -3.978  -3.729 -13.191 1.00 . A A . 35 ASP H    1 1 
       12 19320 1 1 36 ASP HA   H  -5.295  -1.258 -13.678 1.00 . A A . 35 ASP HA   1 1 
       12 19321 1 1 36 ASP HB2  H  -6.189  -3.468 -12.593 1.00 . A A . 35 ASP HB2  1 1 
       12 19322 1 1 36 ASP HB3  H  -5.648  -2.755 -11.070 1.00 . A A . 35 ASP HB3  1 1 
       12 19323 1 1 36 ASP N    N  -3.896  -2.737 -13.372 1.00 . A A . 35 ASP N    1 1 
       12 19324 1 1 36 ASP O    O  -4.315   0.443 -12.107 1.00 . A A . 35 ASP O    1 1 
       12 19325 1 1 36 ASP OD1  O  -7.871  -1.613 -13.154 1.00 . A A . 35 ASP OD1  1 1 
       12 19326 1 1 36 ASP OD2  O  -7.627  -1.215 -10.992 1.00 . A A . 35 ASP OD2  1 1 
       12 19327 1 1 37 GLU C    C  -1.668   0.586 -11.009 1.00 . A A . 36 GLU C    1 1 
       12 19328 1 1 37 GLU CA   C  -2.450  -0.437 -10.183 1.00 . A A . 36 GLU CA   1 1 
       12 19329 1 1 37 GLU CB   C  -1.516  -1.316  -9.334 1.00 . A A . 36 GLU CB   1 1 
       12 19330 1 1 37 GLU CD   C  -3.074  -1.672  -7.358 1.00 . A A . 36 GLU CD   1 1 
       12 19331 1 1 37 GLU CG   C  -2.244  -2.339  -8.447 1.00 . A A . 36 GLU CG   1 1 
       12 19332 1 1 37 GLU H    H  -3.181  -2.268 -10.988 1.00 . A A . 36 GLU H    1 1 
       12 19333 1 1 37 GLU HA   H  -3.085   0.137  -9.514 1.00 . A A . 36 GLU HA   1 1 
       12 19334 1 1 37 GLU HB2  H  -0.826  -1.851  -9.983 1.00 . A A . 36 GLU HB2  1 1 
       12 19335 1 1 37 GLU HB3  H  -0.936  -0.662  -8.680 1.00 . A A . 36 GLU HB3  1 1 
       12 19336 1 1 37 GLU HG2  H  -2.896  -2.976  -9.041 1.00 . A A . 36 GLU HG2  1 1 
       12 19337 1 1 37 GLU HG3  H  -1.498  -2.972  -7.968 1.00 . A A . 36 GLU HG3  1 1 
       12 19338 1 1 37 GLU N    N  -3.291  -1.264 -11.040 1.00 . A A . 36 GLU N    1 1 
       12 19339 1 1 37 GLU O    O  -1.606   1.762 -10.654 1.00 . A A . 36 GLU O    1 1 
       12 19340 1 1 37 GLU OE1  O  -4.164  -1.176  -7.709 1.00 . A A . 36 GLU OE1  1 1 
       12 19341 1 1 37 GLU OE2  O  -2.619  -1.681  -6.196 1.00 . A A . 36 GLU OE2  1 1 
       12 19342 1 1 38 GLU C    C  -1.091   2.277 -13.357 1.00 . A A . 37 GLU C    1 1 
       12 19343 1 1 38 GLU CA   C  -0.317   0.997 -13.007 1.00 . A A . 37 GLU CA   1 1 
       12 19344 1 1 38 GLU CB   C   0.082   0.122 -14.211 1.00 . A A . 37 GLU CB   1 1 
       12 19345 1 1 38 GLU CD   C   1.624   1.644 -15.539 1.00 . A A . 37 GLU CD   1 1 
       12 19346 1 1 38 GLU CG   C   1.509   0.408 -14.656 1.00 . A A . 37 GLU CG   1 1 
       12 19347 1 1 38 GLU H    H  -1.160  -0.812 -12.427 1.00 . A A . 37 GLU H    1 1 
       12 19348 1 1 38 GLU HA   H   0.565   1.301 -12.442 1.00 . A A . 37 GLU HA   1 1 
       12 19349 1 1 38 GLU HB2  H   0.090  -0.936 -13.924 1.00 . A A . 37 GLU HB2  1 1 
       12 19350 1 1 38 GLU HB3  H  -0.614   0.214 -15.047 1.00 . A A . 37 GLU HB3  1 1 
       12 19351 1 1 38 GLU HG2  H   2.138   0.517 -13.776 1.00 . A A . 37 GLU HG2  1 1 
       12 19352 1 1 38 GLU HG3  H   1.823  -0.476 -15.197 1.00 . A A . 37 GLU HG3  1 1 
       12 19353 1 1 38 GLU N    N  -1.086   0.151 -12.129 1.00 . A A . 37 GLU N    1 1 
       12 19354 1 1 38 GLU O    O  -0.552   3.377 -13.279 1.00 . A A . 37 GLU O    1 1 
       12 19355 1 1 38 GLU OE1  O   1.311   1.505 -16.741 1.00 . A A . 37 GLU OE1  1 1 
       12 19356 1 1 38 GLU OE2  O   2.037   2.693 -15.004 1.00 . A A . 37 GLU OE2  1 1 
       12 19357 1 1 39 LYS C    C  -3.495   4.167 -12.816 1.00 . A A . 38 LYS C    1 1 
       12 19358 1 1 39 LYS CA   C  -3.201   3.298 -14.039 1.00 . A A . 38 LYS CA   1 1 
       12 19359 1 1 39 LYS CB   C  -4.486   2.786 -14.701 1.00 . A A . 38 LYS CB   1 1 
       12 19360 1 1 39 LYS CD   C  -4.501   4.037 -16.898 1.00 . A A . 38 LYS CD   1 1 
       12 19361 1 1 39 LYS CE   C  -4.844   5.374 -17.561 1.00 . A A . 38 LYS CE   1 1 
       12 19362 1 1 39 LYS CG   C  -5.177   3.884 -15.525 1.00 . A A . 38 LYS CG   1 1 
       12 19363 1 1 39 LYS H    H  -2.794   1.232 -13.654 1.00 . A A . 38 LYS H    1 1 
       12 19364 1 1 39 LYS HA   H  -2.648   3.943 -14.722 1.00 . A A . 38 LYS HA   1 1 
       12 19365 1 1 39 LYS HB2  H  -4.249   1.940 -15.348 1.00 . A A . 38 LYS HB2  1 1 
       12 19366 1 1 39 LYS HB3  H  -5.153   2.426 -13.915 1.00 . A A . 38 LYS HB3  1 1 
       12 19367 1 1 39 LYS HD2  H  -3.415   3.993 -16.795 1.00 . A A . 38 LYS HD2  1 1 
       12 19368 1 1 39 LYS HD3  H  -4.803   3.209 -17.542 1.00 . A A . 38 LYS HD3  1 1 
       12 19369 1 1 39 LYS HE2  H  -4.438   6.191 -16.962 1.00 . A A . 38 LYS HE2  1 1 
       12 19370 1 1 39 LYS HE3  H  -4.373   5.410 -18.545 1.00 . A A . 38 LYS HE3  1 1 
       12 19371 1 1 39 LYS HG2  H  -6.222   3.604 -15.668 1.00 . A A . 38 LYS HG2  1 1 
       12 19372 1 1 39 LYS HG3  H  -5.140   4.825 -14.973 1.00 . A A . 38 LYS HG3  1 1 
       12 19373 1 1 39 LYS HZ1  H  -6.684   4.806 -18.256 1.00 . A A . 38 LYS HZ1  1 1 
       12 19374 1 1 39 LYS HZ2  H  -6.730   5.578 -16.799 1.00 . A A . 38 LYS HZ2  1 1 
       12 19375 1 1 39 LYS HZ3  H  -6.475   6.439 -18.179 1.00 . A A . 38 LYS HZ3  1 1 
       12 19376 1 1 39 LYS N    N  -2.372   2.152 -13.695 1.00 . A A . 38 LYS N    1 1 
       12 19377 1 1 39 LYS NZ   N  -6.297   5.563 -17.711 1.00 . A A . 38 LYS NZ   1 1 
       12 19378 1 1 39 LYS O    O  -3.440   5.397 -12.896 1.00 . A A . 38 LYS O    1 1 
       12 19379 1 1 40 HIS C    C  -2.827   5.161 -10.126 1.00 . A A . 39 HIS C    1 1 
       12 19380 1 1 40 HIS CA   C  -4.038   4.277 -10.443 1.00 . A A . 39 HIS CA   1 1 
       12 19381 1 1 40 HIS CB   C  -4.330   3.283  -9.316 1.00 . A A . 39 HIS CB   1 1 
       12 19382 1 1 40 HIS CD2  C  -5.938   1.293  -9.438 1.00 . A A . 39 HIS CD2  1 1 
       12 19383 1 1 40 HIS CE1  C  -7.856   2.358  -9.719 1.00 . A A . 39 HIS CE1  1 1 
       12 19384 1 1 40 HIS CG   C  -5.689   2.635  -9.434 1.00 . A A . 39 HIS CG   1 1 
       12 19385 1 1 40 HIS H    H  -3.857   2.532 -11.677 1.00 . A A . 39 HIS H    1 1 
       12 19386 1 1 40 HIS HA   H  -4.897   4.938 -10.564 1.00 . A A . 39 HIS HA   1 1 
       12 19387 1 1 40 HIS HB2  H  -3.567   2.508  -9.328 1.00 . A A . 39 HIS HB2  1 1 
       12 19388 1 1 40 HIS HB3  H  -4.250   3.787  -8.355 1.00 . A A . 39 HIS HB3  1 1 
       12 19389 1 1 40 HIS HD1  H  -7.027   4.290  -9.657 1.00 . A A . 39 HIS HD1  1 1 
       12 19390 1 1 40 HIS HD2  H  -5.225   0.493  -9.345 1.00 . A A . 39 HIS HD2  1 1 
       12 19391 1 1 40 HIS HE1  H  -8.908   2.538  -9.859 1.00 . A A . 39 HIS HE1  1 1 
       12 19392 1 1 40 HIS HE2  H  -7.776   0.251  -9.694 1.00 . A A . 39 HIS HE2  1 1 
       12 19393 1 1 40 HIS N    N  -3.829   3.547 -11.686 1.00 . A A . 39 HIS N    1 1 
       12 19394 1 1 40 HIS ND1  N  -6.894   3.292  -9.610 1.00 . A A . 39 HIS ND1  1 1 
       12 19395 1 1 40 HIS NE2  N  -7.293   1.142  -9.620 1.00 . A A . 39 HIS NE2  1 1 
       12 19396 1 1 40 HIS O    O  -2.989   6.318  -9.750 1.00 . A A . 39 HIS O    1 1 
       12 19397 1 1 41 ILE C    C  -0.197   6.407 -11.109 1.00 . A A . 40 ILE C    1 1 
       12 19398 1 1 41 ILE CA   C  -0.363   5.301 -10.076 1.00 . A A . 40 ILE CA   1 1 
       12 19399 1 1 41 ILE CB   C   0.781   4.272 -10.125 1.00 . A A . 40 ILE CB   1 1 
       12 19400 1 1 41 ILE CD1  C   1.410   2.097  -8.990 1.00 . A A . 40 ILE CD1  1 1 
       12 19401 1 1 41 ILE CG1  C   0.768   3.468  -8.821 1.00 . A A . 40 ILE CG1  1 1 
       12 19402 1 1 41 ILE CG2  C   2.160   4.924 -10.280 1.00 . A A . 40 ILE CG2  1 1 
       12 19403 1 1 41 ILE H    H  -1.596   3.709 -10.742 1.00 . A A . 40 ILE H    1 1 
       12 19404 1 1 41 ILE HA   H  -0.381   5.765  -9.089 1.00 . A A . 40 ILE HA   1 1 
       12 19405 1 1 41 ILE HB   H   0.625   3.600 -10.969 1.00 . A A . 40 ILE HB   1 1 
       12 19406 1 1 41 ILE HD11 H   0.879   1.554  -9.767 1.00 . A A . 40 ILE HD11 1 1 
       12 19407 1 1 41 ILE HD12 H   2.454   2.192  -9.274 1.00 . A A . 40 ILE HD12 1 1 
       12 19408 1 1 41 ILE HD13 H   1.339   1.550  -8.051 1.00 . A A . 40 ILE HD13 1 1 
       12 19409 1 1 41 ILE HG12 H   1.302   4.035  -8.073 1.00 . A A . 40 ILE HG12 1 1 
       12 19410 1 1 41 ILE HG13 H  -0.244   3.324  -8.461 1.00 . A A . 40 ILE HG13 1 1 
       12 19411 1 1 41 ILE HG21 H   2.276   5.309 -11.291 1.00 . A A . 40 ILE HG21 1 1 
       12 19412 1 1 41 ILE HG22 H   2.266   5.742  -9.566 1.00 . A A . 40 ILE HG22 1 1 
       12 19413 1 1 41 ILE HG23 H   2.952   4.196 -10.107 1.00 . A A . 40 ILE HG23 1 1 
       12 19414 1 1 41 ILE N    N  -1.626   4.621 -10.313 1.00 . A A . 40 ILE N    1 1 
       12 19415 1 1 41 ILE O    O   0.147   7.538 -10.764 1.00 . A A . 40 ILE O    1 1 
       12 19416 1 1 42 GLU C    C  -1.001   8.356 -13.131 1.00 . A A . 41 GLU C    1 1 
       12 19417 1 1 42 GLU CA   C  -0.339   7.024 -13.478 1.00 . A A . 41 GLU CA   1 1 
       12 19418 1 1 42 GLU CB   C  -0.947   6.426 -14.753 1.00 . A A . 41 GLU CB   1 1 
       12 19419 1 1 42 GLU CD   C  -1.452   6.909 -17.176 1.00 . A A . 41 GLU CD   1 1 
       12 19420 1 1 42 GLU CG   C  -0.533   7.216 -15.999 1.00 . A A . 41 GLU CG   1 1 
       12 19421 1 1 42 GLU H    H  -0.663   5.117 -12.590 1.00 . A A . 41 GLU H    1 1 
       12 19422 1 1 42 GLU HA   H   0.724   7.208 -13.631 1.00 . A A . 41 GLU HA   1 1 
       12 19423 1 1 42 GLU HB2  H  -0.611   5.397 -14.884 1.00 . A A . 41 GLU HB2  1 1 
       12 19424 1 1 42 GLU HB3  H  -2.033   6.441 -14.670 1.00 . A A . 41 GLU HB3  1 1 
       12 19425 1 1 42 GLU HG2  H  -0.582   8.285 -15.798 1.00 . A A . 41 GLU HG2  1 1 
       12 19426 1 1 42 GLU HG3  H   0.493   6.957 -16.258 1.00 . A A . 41 GLU HG3  1 1 
       12 19427 1 1 42 GLU N    N  -0.448   6.084 -12.378 1.00 . A A . 41 GLU N    1 1 
       12 19428 1 1 42 GLU O    O  -0.444   9.405 -13.446 1.00 . A A . 41 GLU O    1 1 
       12 19429 1 1 42 GLU OE1  O  -1.462   5.736 -17.607 1.00 . A A . 41 GLU OE1  1 1 
       12 19430 1 1 42 GLU OE2  O  -2.157   7.847 -17.608 1.00 . A A . 41 GLU OE2  1 1 
       12 19431 1 1 43 TRP C    C  -1.892  10.517 -11.346 1.00 . A A . 42 TRP C    1 1 
       12 19432 1 1 43 TRP CA   C  -2.836   9.558 -12.082 1.00 . A A . 42 TRP CA   1 1 
       12 19433 1 1 43 TRP CB   C  -4.044   9.218 -11.211 1.00 . A A . 42 TRP CB   1 1 
       12 19434 1 1 43 TRP CD1  C  -5.893  10.730 -12.045 1.00 . A A . 42 TRP CD1  1 1 
       12 19435 1 1 43 TRP CD2  C  -5.087  11.356 -10.058 1.00 . A A . 42 TRP CD2  1 1 
       12 19436 1 1 43 TRP CE2  C  -6.069  12.326 -10.420 1.00 . A A . 42 TRP CE2  1 1 
       12 19437 1 1 43 TRP CE3  C  -4.376  11.557  -8.863 1.00 . A A . 42 TRP CE3  1 1 
       12 19438 1 1 43 TRP CG   C  -5.012  10.351 -11.098 1.00 . A A . 42 TRP CG   1 1 
       12 19439 1 1 43 TRP CH2  C  -5.649  13.588  -8.400 1.00 . A A . 42 TRP CH2  1 1 
       12 19440 1 1 43 TRP CZ2  C  -6.357  13.433  -9.606 1.00 . A A . 42 TRP CZ2  1 1 
       12 19441 1 1 43 TRP CZ3  C  -4.644  12.669  -8.046 1.00 . A A . 42 TRP CZ3  1 1 
       12 19442 1 1 43 TRP H    H  -2.615   7.442 -12.247 1.00 . A A . 42 TRP H    1 1 
       12 19443 1 1 43 TRP HA   H  -3.190  10.045 -12.990 1.00 . A A . 42 TRP HA   1 1 
       12 19444 1 1 43 TRP HB2  H  -4.541   8.348 -11.631 1.00 . A A . 42 TRP HB2  1 1 
       12 19445 1 1 43 TRP HB3  H  -3.700   8.938 -10.214 1.00 . A A . 42 TRP HB3  1 1 
       12 19446 1 1 43 TRP HD1  H  -5.974  10.172 -12.969 1.00 . A A . 42 TRP HD1  1 1 
       12 19447 1 1 43 TRP HE1  H  -7.198  12.430 -12.220 1.00 . A A . 42 TRP HE1  1 1 
       12 19448 1 1 43 TRP HE3  H  -3.595  10.844  -8.625 1.00 . A A . 42 TRP HE3  1 1 
       12 19449 1 1 43 TRP HH2  H  -5.844  14.438  -7.769 1.00 . A A . 42 TRP HH2  1 1 
       12 19450 1 1 43 TRP HZ2  H  -7.097  14.169  -9.902 1.00 . A A . 42 TRP HZ2  1 1 
       12 19451 1 1 43 TRP HZ3  H  -4.040  12.838  -7.167 1.00 . A A . 42 TRP HZ3  1 1 
       12 19452 1 1 43 TRP N    N  -2.172   8.329 -12.483 1.00 . A A . 42 TRP N    1 1 
       12 19453 1 1 43 TRP NE1  N  -6.530  11.905 -11.655 1.00 . A A . 42 TRP NE1  1 1 
       12 19454 1 1 43 TRP O    O  -1.861  11.714 -11.630 1.00 . A A . 42 TRP O    1 1 
       12 19455 1 1 44 LEU C    C   0.987  11.169 -10.511 1.00 . A A . 43 LEU C    1 1 
       12 19456 1 1 44 LEU CA   C  -0.162  10.736  -9.614 1.00 . A A . 43 LEU CA   1 1 
       12 19457 1 1 44 LEU CB   C   0.375   9.904  -8.440 1.00 . A A . 43 LEU CB   1 1 
       12 19458 1 1 44 LEU CD1  C  -1.265   8.187  -7.617 1.00 . A A . 43 LEU CD1  1 1 
       12 19459 1 1 44 LEU CD2  C  -0.121   9.679  -5.996 1.00 . A A . 43 LEU CD2  1 1 
       12 19460 1 1 44 LEU CG   C  -0.712   9.597  -7.404 1.00 . A A . 43 LEU CG   1 1 
       12 19461 1 1 44 LEU H    H  -1.107   8.977 -10.355 1.00 . A A . 43 LEU H    1 1 
       12 19462 1 1 44 LEU HA   H  -0.638  11.639  -9.227 1.00 . A A . 43 LEU HA   1 1 
       12 19463 1 1 44 LEU HB2  H   0.829   8.975  -8.791 1.00 . A A . 43 LEU HB2  1 1 
       12 19464 1 1 44 LEU HB3  H   1.162  10.488  -7.963 1.00 . A A . 43 LEU HB3  1 1 
       12 19465 1 1 44 LEU HD11 H  -1.580   8.061  -8.647 1.00 . A A . 43 LEU HD11 1 1 
       12 19466 1 1 44 LEU HD12 H  -0.499   7.445  -7.384 1.00 . A A . 43 LEU HD12 1 1 
       12 19467 1 1 44 LEU HD13 H  -2.126   8.025  -6.975 1.00 . A A . 43 LEU HD13 1 1 
       12 19468 1 1 44 LEU HD21 H   0.656   8.925  -5.917 1.00 . A A . 43 LEU HD21 1 1 
       12 19469 1 1 44 LEU HD22 H   0.313  10.662  -5.815 1.00 . A A . 43 LEU HD22 1 1 
       12 19470 1 1 44 LEU HD23 H  -0.887   9.483  -5.249 1.00 . A A . 43 LEU HD23 1 1 
       12 19471 1 1 44 LEU HG   H  -1.521  10.319  -7.503 1.00 . A A . 43 LEU HG   1 1 
       12 19472 1 1 44 LEU N    N  -1.130   9.985 -10.396 1.00 . A A . 43 LEU N    1 1 
       12 19473 1 1 44 LEU O    O   1.407  12.323 -10.470 1.00 . A A . 43 LEU O    1 1 
       12 19474 1 1 45 GLU C    C   2.230  11.381 -13.434 1.00 . A A . 44 GLU C    1 1 
       12 19475 1 1 45 GLU CA   C   2.617  10.526 -12.218 1.00 . A A . 44 GLU CA   1 1 
       12 19476 1 1 45 GLU CB   C   3.280   9.211 -12.658 1.00 . A A . 44 GLU CB   1 1 
       12 19477 1 1 45 GLU CD   C   4.511   7.122 -11.835 1.00 . A A . 44 GLU CD   1 1 
       12 19478 1 1 45 GLU CG   C   3.550   8.258 -11.483 1.00 . A A . 44 GLU CG   1 1 
       12 19479 1 1 45 GLU H    H   1.044   9.343 -11.373 1.00 . A A . 44 GLU H    1 1 
       12 19480 1 1 45 GLU HA   H   3.360  11.090 -11.652 1.00 . A A . 44 GLU HA   1 1 
       12 19481 1 1 45 GLU HB2  H   2.653   8.710 -13.396 1.00 . A A . 44 GLU HB2  1 1 
       12 19482 1 1 45 GLU HB3  H   4.227   9.467 -13.139 1.00 . A A . 44 GLU HB3  1 1 
       12 19483 1 1 45 GLU HG2  H   3.969   8.826 -10.657 1.00 . A A . 44 GLU HG2  1 1 
       12 19484 1 1 45 GLU HG3  H   2.616   7.811 -11.151 1.00 . A A . 44 GLU HG3  1 1 
       12 19485 1 1 45 GLU N    N   1.487  10.255 -11.341 1.00 . A A . 44 GLU N    1 1 
       12 19486 1 1 45 GLU O    O   2.938  11.348 -14.438 1.00 . A A . 44 GLU O    1 1 
       12 19487 1 1 45 GLU OE1  O   4.809   6.963 -13.039 1.00 . A A . 44 GLU OE1  1 1 
       12 19488 1 1 45 GLU OE2  O   4.938   6.432 -10.887 1.00 . A A . 44 GLU OE2  1 1 
       12 19489 1 1 46 THR C    C   0.076  14.263 -13.830 1.00 . A A . 45 THR C    1 1 
       12 19490 1 1 46 THR CA   C   0.744  13.041 -14.453 1.00 . A A . 45 THR CA   1 1 
       12 19491 1 1 46 THR CB   C  -0.103  12.263 -15.479 1.00 . A A . 45 THR CB   1 1 
       12 19492 1 1 46 THR CG2  C  -1.567  11.998 -15.122 1.00 . A A . 45 THR CG2  1 1 
       12 19493 1 1 46 THR H    H   0.563  12.123 -12.544 1.00 . A A . 45 THR H    1 1 
       12 19494 1 1 46 THR HA   H   1.644  13.395 -14.959 1.00 . A A . 45 THR HA   1 1 
       12 19495 1 1 46 THR HB   H   0.360  11.283 -15.548 1.00 . A A . 45 THR HB   1 1 
       12 19496 1 1 46 THR HG1  H  -0.220  12.208 -17.417 1.00 . A A . 45 THR HG1  1 1 
       12 19497 1 1 46 THR HG21 H  -1.628  11.503 -14.158 1.00 . A A . 45 THR HG21 1 1 
       12 19498 1 1 46 THR HG22 H  -2.136  12.928 -15.103 1.00 . A A . 45 THR HG22 1 1 
       12 19499 1 1 46 THR HG23 H  -2.003  11.334 -15.867 1.00 . A A . 45 THR HG23 1 1 
       12 19500 1 1 46 THR N    N   1.134  12.140 -13.378 1.00 . A A . 45 THR N    1 1 
       12 19501 1 1 46 THR O    O   0.531  15.393 -14.014 1.00 . A A . 45 THR O    1 1 
       12 19502 1 1 46 THR OG1  O  -0.051  12.877 -16.750 1.00 . A A . 45 THR OG1  1 1 
       12 19503 1 1 47 ILE C    C  -2.351  16.025 -12.977 1.00 . A A . 46 ILE C    1 1 
       12 19504 1 1 47 ILE CA   C  -1.707  14.886 -12.170 1.00 . A A . 46 ILE CA   1 1 
       12 19505 1 1 47 ILE CB   C  -0.894  15.257 -10.903 1.00 . A A . 46 ILE CB   1 1 
       12 19506 1 1 47 ILE CD1  C  -2.801  15.179  -9.227 1.00 . A A . 46 ILE CD1  1 1 
       12 19507 1 1 47 ILE CG1  C  -1.690  16.030  -9.842 1.00 . A A . 46 ILE CG1  1 1 
       12 19508 1 1 47 ILE CG2  C   0.420  15.998 -11.180 1.00 . A A . 46 ILE CG2  1 1 
       12 19509 1 1 47 ILE H    H  -1.219  13.017 -12.965 1.00 . A A . 46 ILE H    1 1 
       12 19510 1 1 47 ILE HA   H  -2.540  14.272 -11.830 1.00 . A A . 46 ILE HA   1 1 
       12 19511 1 1 47 ILE HB   H  -0.601  14.317 -10.431 1.00 . A A . 46 ILE HB   1 1 
       12 19512 1 1 47 ILE HD11 H  -3.563  14.936  -9.965 1.00 . A A . 46 ILE HD11 1 1 
       12 19513 1 1 47 ILE HD12 H  -2.371  14.256  -8.835 1.00 . A A . 46 ILE HD12 1 1 
       12 19514 1 1 47 ILE HD13 H  -3.261  15.729  -8.408 1.00 . A A . 46 ILE HD13 1 1 
       12 19515 1 1 47 ILE HG12 H  -1.015  16.287  -9.028 1.00 . A A . 46 ILE HG12 1 1 
       12 19516 1 1 47 ILE HG13 H  -2.091  16.953 -10.256 1.00 . A A . 46 ILE HG13 1 1 
       12 19517 1 1 47 ILE HG21 H   1.143  15.313 -11.622 1.00 . A A . 46 ILE HG21 1 1 
       12 19518 1 1 47 ILE HG22 H   0.247  16.844 -11.844 1.00 . A A . 46 ILE HG22 1 1 
       12 19519 1 1 47 ILE HG23 H   0.858  16.353 -10.249 1.00 . A A . 46 ILE HG23 1 1 
       12 19520 1 1 47 ILE N    N  -0.944  13.986 -13.013 1.00 . A A . 46 ILE N    1 1 
       12 19521 1 1 47 ILE O    O  -1.961  16.327 -14.104 1.00 . A A . 46 ILE O    1 1 
       12 19522 1 1 48 LEU C    C  -3.087  18.980 -12.918 1.00 . A A . 47 LEU C    1 1 
       12 19523 1 1 48 LEU CA   C  -4.030  17.789 -13.099 1.00 . A A . 47 LEU CA   1 1 
       12 19524 1 1 48 LEU CB   C  -5.441  18.044 -12.540 1.00 . A A . 47 LEU CB   1 1 
       12 19525 1 1 48 LEU CD1  C  -6.835  17.678 -14.643 1.00 . A A . 47 LEU CD1  1 1 
       12 19526 1 1 48 LEU CD2  C  -6.270  15.704 -13.194 1.00 . A A . 47 LEU CD2  1 1 
       12 19527 1 1 48 LEU CG   C  -6.552  17.211 -13.207 1.00 . A A . 47 LEU CG   1 1 
       12 19528 1 1 48 LEU H    H  -3.721  16.378 -11.529 1.00 . A A . 47 LEU H    1 1 
       12 19529 1 1 48 LEU HA   H  -4.115  17.610 -14.170 1.00 . A A . 47 LEU HA   1 1 
       12 19530 1 1 48 LEU HB2  H  -5.440  17.859 -11.465 1.00 . A A . 47 LEU HB2  1 1 
       12 19531 1 1 48 LEU HB3  H  -5.695  19.095 -12.691 1.00 . A A . 47 LEU HB3  1 1 
       12 19532 1 1 48 LEU HD11 H  -7.016  18.754 -14.656 1.00 . A A . 47 LEU HD11 1 1 
       12 19533 1 1 48 LEU HD12 H  -6.001  17.450 -15.306 1.00 . A A . 47 LEU HD12 1 1 
       12 19534 1 1 48 LEU HD13 H  -7.724  17.173 -15.022 1.00 . A A . 47 LEU HD13 1 1 
       12 19535 1 1 48 LEU HD21 H  -5.421  15.466 -13.835 1.00 . A A . 47 LEU HD21 1 1 
       12 19536 1 1 48 LEU HD22 H  -6.061  15.373 -12.178 1.00 . A A . 47 LEU HD22 1 1 
       12 19537 1 1 48 LEU HD23 H  -7.143  15.169 -13.568 1.00 . A A . 47 LEU HD23 1 1 
       12 19538 1 1 48 LEU HG   H  -7.463  17.382 -12.633 1.00 . A A . 47 LEU HG   1 1 
       12 19539 1 1 48 LEU N    N  -3.412  16.638 -12.451 1.00 . A A . 47 LEU N    1 1 
       12 19540 1 1 48 LEU O    O  -3.291  19.827 -12.054 1.00 . A A . 47 LEU O    1 1 
       12 19541 1 1 49 GLY C    C   0.054  19.670 -14.758 1.00 . A A . 48 GLY C    1 1 
       12 19542 1 1 49 GLY CA   C  -0.953  19.971 -13.653 1.00 . A A . 48 GLY CA   1 1 
       12 19543 1 1 49 GLY H    H  -1.909  18.215 -14.350 1.00 . A A . 48 GLY H    1 1 
       12 19544 1 1 49 GLY HA2  H  -1.360  20.975 -13.787 1.00 . A A . 48 GLY HA2  1 1 
       12 19545 1 1 49 GLY HA3  H  -0.456  19.911 -12.684 1.00 . A A . 48 GLY HA3  1 1 
       12 19546 1 1 49 GLY N    N  -2.025  19.001 -13.718 1.00 . A A . 48 GLY N    1 1 
       12 19547 1 1 49 GLY O    O   0.409  20.562 -15.524 1.00 . A A . 48 GLY O    1 1 
       12 19548 1 1 50 NH2 HN1  H   0.170  17.695 -14.202 1.00 . A A . 49 NH2 HN1  1 1 
       12 19549 1 1 50 NH2 HN2  H   1.157  18.161 -15.613 1.00 . A A . 49 NH2 HN2  1 1 
       12 19550 1 1 50 NH2 N    N   0.494  18.412 -14.866 1.00 . A A . 49 NH2 N    1 1 
       12 19551 2 1  2 ASP C    C   8.354 -12.792  -0.937 1.00 . B B .  1 ASP C    1 1 
       12 19552 2 1  2 ASP CA   C   9.252 -13.752  -0.159 1.00 . B B .  1 ASP CA   1 1 
       12 19553 2 1  2 ASP CB   C  10.475 -14.138  -0.997 1.00 . B B .  1 ASP CB   1 1 
       12 19554 2 1  2 ASP CG   C  11.204 -12.895  -1.502 1.00 . B B .  1 ASP CG   1 1 
       12 19555 2 1  2 ASP H    H   8.934 -15.845   0.069 1.00 . B B .  1 ASP H    1 1 
       12 19556 2 1  2 ASP HA   H   9.614 -13.257   0.741 1.00 . B B .  1 ASP HA   1 1 
       12 19557 2 1  2 ASP HB2  H  11.169 -14.717  -0.389 1.00 . B B .  1 ASP HB2  1 1 
       12 19558 2 1  2 ASP HB3  H  10.168 -14.734  -1.856 1.00 . B B .  1 ASP HB3  1 1 
       12 19559 2 1  2 ASP N    N   8.509 -14.947   0.236 1.00 . B B .  1 ASP N    1 1 
       12 19560 2 1  2 ASP O    O   8.203 -11.627  -0.590 1.00 . B B .  1 ASP O    1 1 
       12 19561 2 1  2 ASP OD1  O  11.530 -12.042  -0.648 1.00 . B B .  1 ASP OD1  1 1 
       12 19562 2 1  2 ASP OD2  O  11.433 -12.841  -2.728 1.00 . B B .  1 ASP OD2  1 1 
       12 19563 2 1  3 TYR C    C   5.762 -11.855  -2.008 1.00 . B B .  2 TYR C    1 1 
       12 19564 2 1  3 TYR CA   C   6.838 -12.553  -2.837 1.00 . B B .  2 TYR CA   1 1 
       12 19565 2 1  3 TYR CB   C   6.247 -13.508  -3.880 1.00 . B B .  2 TYR CB   1 1 
       12 19566 2 1  3 TYR CD1  C   8.514 -13.992  -4.896 1.00 . B B .  2 TYR CD1  1 1 
       12 19567 2 1  3 TYR CD2  C   7.057 -15.857  -4.332 1.00 . B B .  2 TYR CD2  1 1 
       12 19568 2 1  3 TYR CE1  C   9.591 -14.880  -5.047 1.00 . B B .  2 TYR CE1  1 1 
       12 19569 2 1  3 TYR CE2  C   8.131 -16.745  -4.503 1.00 . B B .  2 TYR CE2  1 1 
       12 19570 2 1  3 TYR CG   C   7.255 -14.472  -4.483 1.00 . B B .  2 TYR CG   1 1 
       12 19571 2 1  3 TYR CZ   C   9.404 -16.255  -4.834 1.00 . B B .  2 TYR CZ   1 1 
       12 19572 2 1  3 TYR H    H   7.876 -14.271  -2.236 1.00 . B B .  2 TYR H    1 1 
       12 19573 2 1  3 TYR HA   H   7.427 -11.789  -3.343 1.00 . B B .  2 TYR HA   1 1 
       12 19574 2 1  3 TYR HB2  H   5.434 -14.076  -3.424 1.00 . B B .  2 TYR HB2  1 1 
       12 19575 2 1  3 TYR HB3  H   5.828 -12.905  -4.672 1.00 . B B .  2 TYR HB3  1 1 
       12 19576 2 1  3 TYR HD1  H   8.680 -12.931  -5.025 1.00 . B B .  2 TYR HD1  1 1 
       12 19577 2 1  3 TYR HD2  H   6.089 -16.242  -4.045 1.00 . B B .  2 TYR HD2  1 1 
       12 19578 2 1  3 TYR HE1  H  10.562 -14.489  -5.310 1.00 . B B .  2 TYR HE1  1 1 
       12 19579 2 1  3 TYR HE2  H   7.973 -17.808  -4.392 1.00 . B B .  2 TYR HE2  1 1 
       12 19580 2 1  3 TYR HH   H  11.240 -16.702  -5.280 1.00 . B B .  2 TYR HH   1 1 
       12 19581 2 1  3 TYR N    N   7.715 -13.314  -1.978 1.00 . B B .  2 TYR N    1 1 
       12 19582 2 1  3 TYR O    O   5.527 -10.661  -2.154 1.00 . B B .  2 TYR O    1 1 
       12 19583 2 1  3 TYR OH   O  10.458 -17.113  -4.903 1.00 . B B .  2 TYR OH   1 1 
       12 19584 2 1  4 LEU C    C   4.545 -10.921   0.590 1.00 . B B .  3 LEU C    1 1 
       12 19585 2 1  4 LEU CA   C   4.041 -12.043  -0.305 1.00 . B B .  3 LEU CA   1 1 
       12 19586 2 1  4 LEU CB   C   3.335 -13.138   0.510 1.00 . B B .  3 LEU CB   1 1 
       12 19587 2 1  4 LEU CD1  C   2.227 -15.380   0.601 1.00 . B B .  3 LEU CD1  1 1 
       12 19588 2 1  4 LEU CD2  C   1.578 -13.786  -1.211 1.00 . B B .  3 LEU CD2  1 1 
       12 19589 2 1  4 LEU CG   C   2.737 -14.276  -0.334 1.00 . B B .  3 LEU CG   1 1 
       12 19590 2 1  4 LEU H    H   5.403 -13.545  -0.966 1.00 . B B .  3 LEU H    1 1 
       12 19591 2 1  4 LEU HA   H   3.360 -11.552  -0.991 1.00 . B B .  3 LEU HA   1 1 
       12 19592 2 1  4 LEU HB2  H   4.055 -13.564   1.209 1.00 . B B .  3 LEU HB2  1 1 
       12 19593 2 1  4 LEU HB3  H   2.537 -12.676   1.093 1.00 . B B .  3 LEU HB3  1 1 
       12 19594 2 1  4 LEU HD11 H   3.048 -15.761   1.210 1.00 . B B .  3 LEU HD11 1 1 
       12 19595 2 1  4 LEU HD12 H   1.450 -14.986   1.257 1.00 . B B .  3 LEU HD12 1 1 
       12 19596 2 1  4 LEU HD13 H   1.816 -16.202   0.016 1.00 . B B .  3 LEU HD13 1 1 
       12 19597 2 1  4 LEU HD21 H   0.811 -13.315  -0.593 1.00 . B B .  3 LEU HD21 1 1 
       12 19598 2 1  4 LEU HD22 H   1.935 -13.069  -1.949 1.00 . B B .  3 LEU HD22 1 1 
       12 19599 2 1  4 LEU HD23 H   1.133 -14.630  -1.738 1.00 . B B .  3 LEU HD23 1 1 
       12 19600 2 1  4 LEU HG   H   3.506 -14.709  -0.974 1.00 . B B .  3 LEU HG   1 1 
       12 19601 2 1  4 LEU N    N   5.115 -12.593  -1.110 1.00 . B B .  3 LEU N    1 1 
       12 19602 2 1  4 LEU O    O   3.994  -9.821   0.571 1.00 . B B .  3 LEU O    1 1 
       12 19603 2 1  5 ARG C    C   6.575  -8.877   1.407 1.00 . B B .  4 ARG C    1 1 
       12 19604 2 1  5 ARG CA   C   6.138 -10.107   2.213 1.00 . B B .  4 ARG CA   1 1 
       12 19605 2 1  5 ARG CB   C   7.261 -10.609   3.136 1.00 . B B .  4 ARG CB   1 1 
       12 19606 2 1  5 ARG CD   C   9.756 -11.206   3.211 1.00 . B B .  4 ARG CD   1 1 
       12 19607 2 1  5 ARG CG   C   8.511 -11.002   2.346 1.00 . B B .  4 ARG CG   1 1 
       12 19608 2 1  5 ARG CZ   C  10.943 -13.107   4.244 1.00 . B B .  4 ARG CZ   1 1 
       12 19609 2 1  5 ARG H    H   6.089 -12.052   1.285 1.00 . B B .  4 ARG H    1 1 
       12 19610 2 1  5 ARG HA   H   5.319  -9.788   2.860 1.00 . B B .  4 ARG HA   1 1 
       12 19611 2 1  5 ARG HB2  H   7.519  -9.797   3.818 1.00 . B B .  4 ARG HB2  1 1 
       12 19612 2 1  5 ARG HB3  H   6.912 -11.460   3.721 1.00 . B B .  4 ARG HB3  1 1 
       12 19613 2 1  5 ARG HD2  H  10.615 -11.061   2.549 1.00 . B B .  4 ARG HD2  1 1 
       12 19614 2 1  5 ARG HD3  H   9.796 -10.460   4.006 1.00 . B B .  4 ARG HD3  1 1 
       12 19615 2 1  5 ARG HE   H   8.986 -13.131   3.672 1.00 . B B .  4 ARG HE   1 1 
       12 19616 2 1  5 ARG HG2  H   8.285 -11.918   1.813 1.00 . B B .  4 ARG HG2  1 1 
       12 19617 2 1  5 ARG HG3  H   8.756 -10.223   1.625 1.00 . B B .  4 ARG HG3  1 1 
       12 19618 2 1  5 ARG HH11 H  11.987 -11.368   4.181 1.00 . B B .  4 ARG HH11 1 1 
       12 19619 2 1  5 ARG HH12 H  12.898 -12.734   4.753 1.00 . B B .  4 ARG HH12 1 1 
       12 19620 2 1  5 ARG HH21 H  10.151 -14.973   4.395 1.00 . B B .  4 ARG HH21 1 1 
       12 19621 2 1  5 ARG HH22 H  11.818 -14.842   4.886 1.00 . B B .  4 ARG HH22 1 1 
       12 19622 2 1  5 ARG N    N   5.612 -11.160   1.354 1.00 . B B .  4 ARG N    1 1 
       12 19623 2 1  5 ARG NE   N   9.818 -12.564   3.763 1.00 . B B .  4 ARG NE   1 1 
       12 19624 2 1  5 ARG NH1  N  12.031 -12.349   4.412 1.00 . B B .  4 ARG NH1  1 1 
       12 19625 2 1  5 ARG NH2  N  10.974 -14.407   4.543 1.00 . B B .  4 ARG NH2  1 1 
       12 19626 2 1  5 ARG O    O   6.764  -7.818   1.998 1.00 . B B .  4 ARG O    1 1 
       12 19627 2 1  6 GLU C    C   5.843  -7.207  -1.224 1.00 . B B .  5 GLU C    1 1 
       12 19628 2 1  6 GLU CA   C   7.130  -7.868  -0.745 1.00 . B B .  5 GLU CA   1 1 
       12 19629 2 1  6 GLU CB   C   8.009  -8.344  -1.912 1.00 . B B .  5 GLU CB   1 1 
       12 19630 2 1  6 GLU CD   C  10.214  -9.400  -2.567 1.00 . B B .  5 GLU CD   1 1 
       12 19631 2 1  6 GLU CG   C   9.420  -8.730  -1.450 1.00 . B B .  5 GLU CG   1 1 
       12 19632 2 1  6 GLU H    H   6.464  -9.857  -0.373 1.00 . B B .  5 GLU H    1 1 
       12 19633 2 1  6 GLU HA   H   7.701  -7.131  -0.176 1.00 . B B .  5 GLU HA   1 1 
       12 19634 2 1  6 GLU HB2  H   7.553  -9.213  -2.380 1.00 . B B .  5 GLU HB2  1 1 
       12 19635 2 1  6 GLU HB3  H   8.091  -7.551  -2.658 1.00 . B B .  5 GLU HB3  1 1 
       12 19636 2 1  6 GLU HG2  H   9.947  -7.834  -1.123 1.00 . B B .  5 GLU HG2  1 1 
       12 19637 2 1  6 GLU HG3  H   9.369  -9.422  -0.615 1.00 . B B .  5 GLU HG3  1 1 
       12 19638 2 1  6 GLU N    N   6.756  -8.998   0.088 1.00 . B B .  5 GLU N    1 1 
       12 19639 2 1  6 GLU O    O   5.472  -6.124  -0.773 1.00 . B B .  5 GLU O    1 1 
       12 19640 2 1  6 GLU OE1  O   9.664 -10.342  -3.180 1.00 . B B .  5 GLU OE1  1 1 
       12 19641 2 1  6 GLU OE2  O  11.354  -8.948  -2.803 1.00 . B B .  5 GLU OE2  1 1 
       12 19642 2 1  7 LEU C    C   2.881  -6.941  -1.910 1.00 . B B .  6 LEU C    1 1 
       12 19643 2 1  7 LEU CA   C   4.013  -7.351  -2.859 1.00 . B B .  6 LEU CA   1 1 
       12 19644 2 1  7 LEU CB   C   3.496  -8.364  -3.899 1.00 . B B .  6 LEU CB   1 1 
       12 19645 2 1  7 LEU CD1  C   5.667  -9.300  -4.950 1.00 . B B .  6 LEU CD1  1 1 
       12 19646 2 1  7 LEU CD2  C   3.449  -9.412  -6.142 1.00 . B B .  6 LEU CD2  1 1 
       12 19647 2 1  7 LEU CG   C   4.329  -8.603  -5.179 1.00 . B B .  6 LEU CG   1 1 
       12 19648 2 1  7 LEU H    H   5.414  -8.842  -2.314 1.00 . B B .  6 LEU H    1 1 
       12 19649 2 1  7 LEU HA   H   4.334  -6.455  -3.391 1.00 . B B .  6 LEU HA   1 1 
       12 19650 2 1  7 LEU HB2  H   3.315  -9.320  -3.406 1.00 . B B .  6 LEU HB2  1 1 
       12 19651 2 1  7 LEU HB3  H   2.537  -7.973  -4.239 1.00 . B B .  6 LEU HB3  1 1 
       12 19652 2 1  7 LEU HD11 H   6.230  -8.819  -4.161 1.00 . B B .  6 LEU HD11 1 1 
       12 19653 2 1  7 LEU HD12 H   5.526 -10.357  -4.731 1.00 . B B .  6 LEU HD12 1 1 
       12 19654 2 1  7 LEU HD13 H   6.254  -9.170  -5.853 1.00 . B B .  6 LEU HD13 1 1 
       12 19655 2 1  7 LEU HD21 H   3.214 -10.386  -5.713 1.00 . B B .  6 LEU HD21 1 1 
       12 19656 2 1  7 LEU HD22 H   2.520  -8.875  -6.335 1.00 . B B .  6 LEU HD22 1 1 
       12 19657 2 1  7 LEU HD23 H   3.948  -9.552  -7.094 1.00 . B B .  6 LEU HD23 1 1 
       12 19658 2 1  7 LEU HG   H   4.606  -7.687  -5.692 1.00 . B B .  6 LEU HG   1 1 
       12 19659 2 1  7 LEU N    N   5.141  -7.888  -2.123 1.00 . B B .  6 LEU N    1 1 
       12 19660 2 1  7 LEU O    O   1.992  -6.222  -2.341 1.00 . B B .  6 LEU O    1 1 
       12 19661 2 1  8 LEU C    C   2.207  -5.883   1.166 1.00 . B B .  7 LEU C    1 1 
       12 19662 2 1  8 LEU CA   C   1.823  -7.076   0.299 1.00 . B B .  7 LEU CA   1 1 
       12 19663 2 1  8 LEU CB   C   1.484  -8.302   1.158 1.00 . B B .  7 LEU CB   1 1 
       12 19664 2 1  8 LEU CD1  C  -1.027  -8.339   1.021 1.00 . B B .  7 LEU CD1  1 1 
       12 19665 2 1  8 LEU CD2  C   0.137  -9.027   3.149 1.00 . B B .  7 LEU CD2  1 1 
       12 19666 2 1  8 LEU CG   C   0.178  -8.090   1.937 1.00 . B B .  7 LEU CG   1 1 
       12 19667 2 1  8 LEU H    H   3.628  -7.947  -0.313 1.00 . B B .  7 LEU H    1 1 
       12 19668 2 1  8 LEU HA   H   0.960  -6.813  -0.285 1.00 . B B .  7 LEU HA   1 1 
       12 19669 2 1  8 LEU HB2  H   1.380  -9.185   0.524 1.00 . B B .  7 LEU HB2  1 1 
       12 19670 2 1  8 LEU HB3  H   2.295  -8.473   1.863 1.00 . B B .  7 LEU HB3  1 1 
       12 19671 2 1  8 LEU HD11 H  -0.938  -7.776   0.097 1.00 . B B .  7 LEU HD11 1 1 
       12 19672 2 1  8 LEU HD12 H  -1.096  -9.399   0.773 1.00 . B B .  7 LEU HD12 1 1 
       12 19673 2 1  8 LEU HD13 H  -1.942  -8.017   1.517 1.00 . B B .  7 LEU HD13 1 1 
       12 19674 2 1  8 LEU HD21 H   0.126 -10.068   2.822 1.00 . B B .  7 LEU HD21 1 1 
       12 19675 2 1  8 LEU HD22 H   1.012  -8.860   3.778 1.00 . B B .  7 LEU HD22 1 1 
       12 19676 2 1  8 LEU HD23 H  -0.752  -8.821   3.743 1.00 . B B .  7 LEU HD23 1 1 
       12 19677 2 1  8 LEU HG   H   0.127  -7.068   2.311 1.00 . B B .  7 LEU HG   1 1 
       12 19678 2 1  8 LEU N    N   2.872  -7.385  -0.649 1.00 . B B .  7 LEU N    1 1 
       12 19679 2 1  8 LEU O    O   1.498  -4.885   1.225 1.00 . B B .  7 LEU O    1 1 
       12 19680 2 1  9 LYS C    C   4.052  -3.686   2.024 1.00 . B B .  8 LYS C    1 1 
       12 19681 2 1  9 LYS CA   C   3.751  -4.957   2.801 1.00 . B B .  8 LYS CA   1 1 
       12 19682 2 1  9 LYS CB   C   4.972  -5.415   3.604 1.00 . B B .  8 LYS CB   1 1 
       12 19683 2 1  9 LYS CD   C   5.749  -7.238   5.161 1.00 . B B .  8 LYS CD   1 1 
       12 19684 2 1  9 LYS CE   C   5.646  -7.708   6.616 1.00 . B B .  8 LYS CE   1 1 
       12 19685 2 1  9 LYS CG   C   4.566  -6.354   4.745 1.00 . B B .  8 LYS CG   1 1 
       12 19686 2 1  9 LYS H    H   3.928  -6.767   1.746 1.00 . B B .  8 LYS H    1 1 
       12 19687 2 1  9 LYS HA   H   2.929  -4.793   3.484 1.00 . B B .  8 LYS HA   1 1 
       12 19688 2 1  9 LYS HB2  H   5.676  -5.890   2.925 1.00 . B B .  8 LYS HB2  1 1 
       12 19689 2 1  9 LYS HB3  H   5.465  -4.546   4.042 1.00 . B B .  8 LYS HB3  1 1 
       12 19690 2 1  9 LYS HD2  H   5.785  -8.098   4.493 1.00 . B B .  8 LYS HD2  1 1 
       12 19691 2 1  9 LYS HD3  H   6.683  -6.686   5.040 1.00 . B B .  8 LYS HD3  1 1 
       12 19692 2 1  9 LYS HE2  H   6.386  -8.490   6.789 1.00 . B B .  8 LYS HE2  1 1 
       12 19693 2 1  9 LYS HE3  H   5.868  -6.871   7.279 1.00 . B B .  8 LYS HE3  1 1 
       12 19694 2 1  9 LYS HG2  H   4.239  -5.733   5.580 1.00 . B B .  8 LYS HG2  1 1 
       12 19695 2 1  9 LYS HG3  H   3.736  -6.990   4.432 1.00 . B B .  8 LYS HG3  1 1 
       12 19696 2 1  9 LYS HZ1  H   3.625  -7.495   6.840 1.00 . B B .  8 LYS HZ1  1 1 
       12 19697 2 1  9 LYS HZ2  H   4.072  -8.994   6.331 1.00 . B B .  8 LYS HZ2  1 1 
       12 19698 2 1  9 LYS HZ3  H   4.297  -8.553   7.901 1.00 . B B .  8 LYS HZ3  1 1 
       12 19699 2 1  9 LYS N    N   3.326  -5.984   1.880 1.00 . B B .  8 LYS N    1 1 
       12 19700 2 1  9 LYS NZ   N   4.309  -8.229   6.945 1.00 . B B .  8 LYS NZ   1 1 
       12 19701 2 1  9 LYS O    O   3.632  -2.598   2.412 1.00 . B B .  8 LYS O    1 1 
       12 19702 2 1 10 LEU C    C   3.946  -1.960  -0.382 1.00 . B B .  9 LEU C    1 1 
       12 19703 2 1 10 LEU CA   C   5.195  -2.660   0.161 1.00 . B B .  9 LEU CA   1 1 
       12 19704 2 1 10 LEU CB   C   6.211  -3.047  -0.923 1.00 . B B .  9 LEU CB   1 1 
       12 19705 2 1 10 LEU CD1  C   8.319  -4.266  -1.539 1.00 . B B .  9 LEU CD1  1 1 
       12 19706 2 1 10 LEU CD2  C   8.300  -2.870   0.538 1.00 . B B .  9 LEU CD2  1 1 
       12 19707 2 1 10 LEU CG   C   7.457  -3.770  -0.373 1.00 . B B .  9 LEU CG   1 1 
       12 19708 2 1 10 LEU H    H   4.992  -4.762   0.565 1.00 . B B .  9 LEU H    1 1 
       12 19709 2 1 10 LEU HA   H   5.679  -1.955   0.837 1.00 . B B .  9 LEU HA   1 1 
       12 19710 2 1 10 LEU HB2  H   5.712  -3.681  -1.658 1.00 . B B .  9 LEU HB2  1 1 
       12 19711 2 1 10 LEU HB3  H   6.540  -2.137  -1.421 1.00 . B B .  9 LEU HB3  1 1 
       12 19712 2 1 10 LEU HD11 H   7.726  -4.903  -2.196 1.00 . B B .  9 LEU HD11 1 1 
       12 19713 2 1 10 LEU HD12 H   8.699  -3.422  -2.112 1.00 . B B .  9 LEU HD12 1 1 
       12 19714 2 1 10 LEU HD13 H   9.160  -4.845  -1.158 1.00 . B B .  9 LEU HD13 1 1 
       12 19715 2 1 10 LEU HD21 H   8.570  -1.950   0.018 1.00 . B B .  9 LEU HD21 1 1 
       12 19716 2 1 10 LEU HD22 H   7.749  -2.628   1.445 1.00 . B B .  9 LEU HD22 1 1 
       12 19717 2 1 10 LEU HD23 H   9.210  -3.397   0.825 1.00 . B B .  9 LEU HD23 1 1 
       12 19718 2 1 10 LEU HG   H   7.166  -4.640   0.214 1.00 . B B .  9 LEU HG   1 1 
       12 19719 2 1 10 LEU N    N   4.789  -3.828   0.924 1.00 . B B .  9 LEU N    1 1 
       12 19720 2 1 10 LEU O    O   3.882  -0.734  -0.392 1.00 . B B .  9 LEU O    1 1 
       12 19721 2 1 11 GLU C    C   0.986  -1.482   0.053 1.00 . B B . 10 GLU C    1 1 
       12 19722 2 1 11 GLU CA   C   1.625  -2.229  -1.124 1.00 . B B . 10 GLU CA   1 1 
       12 19723 2 1 11 GLU CB   C   0.745  -3.384  -1.609 1.00 . B B . 10 GLU CB   1 1 
       12 19724 2 1 11 GLU CD   C   0.196  -2.717  -4.049 1.00 . B B . 10 GLU CD   1 1 
       12 19725 2 1 11 GLU CG   C   0.848  -3.729  -3.106 1.00 . B B . 10 GLU CG   1 1 
       12 19726 2 1 11 GLU H    H   3.017  -3.737  -0.654 1.00 . B B . 10 GLU H    1 1 
       12 19727 2 1 11 GLU HA   H   1.722  -1.511  -1.926 1.00 . B B . 10 GLU HA   1 1 
       12 19728 2 1 11 GLU HB2  H   0.952  -4.282  -1.039 1.00 . B B . 10 GLU HB2  1 1 
       12 19729 2 1 11 GLU HB3  H  -0.266  -3.099  -1.378 1.00 . B B . 10 GLU HB3  1 1 
       12 19730 2 1 11 GLU HG2  H   1.889  -3.880  -3.383 1.00 . B B . 10 GLU HG2  1 1 
       12 19731 2 1 11 GLU HG3  H   0.325  -4.675  -3.266 1.00 . B B . 10 GLU HG3  1 1 
       12 19732 2 1 11 GLU N    N   2.932  -2.741  -0.763 1.00 . B B . 10 GLU N    1 1 
       12 19733 2 1 11 GLU O    O   0.528  -0.354  -0.100 1.00 . B B . 10 GLU O    1 1 
       12 19734 2 1 11 GLU OE1  O  -0.010  -1.562  -3.624 1.00 . B B . 10 GLU OE1  1 1 
       12 19735 2 1 11 GLU OE2  O  -0.104  -3.137  -5.187 1.00 . B B . 10 GLU OE2  1 1 
       12 19736 2 1 12 LEU C    C   0.992  -0.070   2.629 1.00 . B B . 11 LEU C    1 1 
       12 19737 2 1 12 LEU CA   C   0.392  -1.464   2.430 1.00 . B B . 11 LEU CA   1 1 
       12 19738 2 1 12 LEU CB   C   0.614  -2.343   3.676 1.00 . B B . 11 LEU CB   1 1 
       12 19739 2 1 12 LEU CD1  C  -1.378  -3.879   3.394 1.00 . B B . 11 LEU CD1  1 1 
       12 19740 2 1 12 LEU CD2  C  -0.437  -3.438   5.671 1.00 . B B . 11 LEU CD2  1 1 
       12 19741 2 1 12 LEU CG   C  -0.707  -2.832   4.290 1.00 . B B . 11 LEU CG   1 1 
       12 19742 2 1 12 LEU H    H   1.326  -3.033   1.305 1.00 . B B . 11 LEU H    1 1 
       12 19743 2 1 12 LEU HA   H  -0.677  -1.323   2.263 1.00 . B B . 11 LEU HA   1 1 
       12 19744 2 1 12 LEU HB2  H   1.229  -3.206   3.432 1.00 . B B . 11 LEU HB2  1 1 
       12 19745 2 1 12 LEU HB3  H   1.145  -1.761   4.430 1.00 . B B . 11 LEU HB3  1 1 
       12 19746 2 1 12 LEU HD11 H  -1.608  -3.453   2.418 1.00 . B B . 11 LEU HD11 1 1 
       12 19747 2 1 12 LEU HD12 H  -0.718  -4.736   3.260 1.00 . B B . 11 LEU HD12 1 1 
       12 19748 2 1 12 LEU HD13 H  -2.308  -4.214   3.855 1.00 . B B . 11 LEU HD13 1 1 
       12 19749 2 1 12 LEU HD21 H   0.247  -4.284   5.582 1.00 . B B . 11 LEU HD21 1 1 
       12 19750 2 1 12 LEU HD22 H   0.007  -2.688   6.326 1.00 . B B . 11 LEU HD22 1 1 
       12 19751 2 1 12 LEU HD23 H  -1.373  -3.780   6.114 1.00 . B B . 11 LEU HD23 1 1 
       12 19752 2 1 12 LEU HG   H  -1.381  -1.982   4.420 1.00 . B B . 11 LEU HG   1 1 
       12 19753 2 1 12 LEU N    N   0.946  -2.097   1.236 1.00 . B B . 11 LEU N    1 1 
       12 19754 2 1 12 LEU O    O   0.257   0.893   2.848 1.00 . B B . 11 LEU O    1 1 
       12 19755 2 1 13 GLN C    C   2.394   2.390   1.695 1.00 . B B . 12 GLN C    1 1 
       12 19756 2 1 13 GLN CA   C   2.995   1.334   2.630 1.00 . B B . 12 GLN CA   1 1 
       12 19757 2 1 13 GLN CB   C   4.511   1.202   2.399 1.00 . B B . 12 GLN CB   1 1 
       12 19758 2 1 13 GLN CD   C   5.141  -0.507   4.180 1.00 . B B . 12 GLN CD   1 1 
       12 19759 2 1 13 GLN CG   C   5.291   0.927   3.692 1.00 . B B . 12 GLN CG   1 1 
       12 19760 2 1 13 GLN H    H   2.860  -0.794   2.348 1.00 . B B . 12 GLN H    1 1 
       12 19761 2 1 13 GLN HA   H   2.833   1.705   3.643 1.00 . B B . 12 GLN HA   1 1 
       12 19762 2 1 13 GLN HB2  H   4.727   0.435   1.658 1.00 . B B . 12 GLN HB2  1 1 
       12 19763 2 1 13 GLN HB3  H   4.878   2.152   2.011 1.00 . B B . 12 GLN HB3  1 1 
       12 19764 2 1 13 GLN HE21 H   6.633  -1.149   2.958 1.00 . B B . 12 GLN HE21 1 1 
       12 19765 2 1 13 GLN HE22 H   5.848  -2.363   3.955 1.00 . B B . 12 GLN HE22 1 1 
       12 19766 2 1 13 GLN HG2  H   6.348   1.121   3.507 1.00 . B B . 12 GLN HG2  1 1 
       12 19767 2 1 13 GLN HG3  H   4.961   1.609   4.476 1.00 . B B . 12 GLN HG3  1 1 
       12 19768 2 1 13 GLN N    N   2.319   0.047   2.524 1.00 . B B . 12 GLN N    1 1 
       12 19769 2 1 13 GLN NE2  N   5.978  -1.406   3.676 1.00 . B B . 12 GLN NE2  1 1 
       12 19770 2 1 13 GLN O    O   2.402   3.564   2.039 1.00 . B B . 12 GLN O    1 1 
       12 19771 2 1 13 GLN OE1  O   4.310  -0.804   5.030 1.00 . B B . 12 GLN OE1  1 1 
       12 19772 2 1 14 LEU C    C  -0.011   3.491   0.263 1.00 . B B . 13 LEU C    1 1 
       12 19773 2 1 14 LEU CA   C   1.248   2.957  -0.379 1.00 . B B . 13 LEU CA   1 1 
       12 19774 2 1 14 LEU CB   C   0.867   2.344  -1.726 1.00 . B B . 13 LEU CB   1 1 
       12 19775 2 1 14 LEU CD1  C   1.517   1.512  -3.947 1.00 . B B . 13 LEU CD1  1 1 
       12 19776 2 1 14 LEU CD2  C   3.327   2.365  -2.405 1.00 . B B . 13 LEU CD2  1 1 
       12 19777 2 1 14 LEU CG   C   1.984   1.642  -2.493 1.00 . B B . 13 LEU CG   1 1 
       12 19778 2 1 14 LEU H    H   1.738   1.045   0.346 1.00 . B B . 13 LEU H    1 1 
       12 19779 2 1 14 LEU HA   H   1.930   3.790  -0.555 1.00 . B B . 13 LEU HA   1 1 
       12 19780 2 1 14 LEU HB2  H   0.046   1.638  -1.615 1.00 . B B . 13 LEU HB2  1 1 
       12 19781 2 1 14 LEU HB3  H   0.507   3.175  -2.326 1.00 . B B . 13 LEU HB3  1 1 
       12 19782 2 1 14 LEU HD11 H   0.630   0.881  -3.995 1.00 . B B . 13 LEU HD11 1 1 
       12 19783 2 1 14 LEU HD12 H   1.258   2.490  -4.342 1.00 . B B . 13 LEU HD12 1 1 
       12 19784 2 1 14 LEU HD13 H   2.295   1.084  -4.573 1.00 . B B . 13 LEU HD13 1 1 
       12 19785 2 1 14 LEU HD21 H   3.194   3.424  -2.599 1.00 . B B . 13 LEU HD21 1 1 
       12 19786 2 1 14 LEU HD22 H   3.755   2.238  -1.412 1.00 . B B . 13 LEU HD22 1 1 
       12 19787 2 1 14 LEU HD23 H   4.013   1.944  -3.137 1.00 . B B . 13 LEU HD23 1 1 
       12 19788 2 1 14 LEU HG   H   2.106   0.657  -2.057 1.00 . B B . 13 LEU HG   1 1 
       12 19789 2 1 14 LEU N    N   1.872   2.018   0.530 1.00 . B B . 13 LEU N    1 1 
       12 19790 2 1 14 LEU O    O  -0.148   4.690   0.393 1.00 . B B . 13 LEU O    1 1 
       12 19791 2 1 15 ILE C    C  -1.961   3.885   2.482 1.00 . B B . 14 ILE C    1 1 
       12 19792 2 1 15 ILE CA   C  -2.226   3.028   1.236 1.00 . B B . 14 ILE CA   1 1 
       12 19793 2 1 15 ILE CB   C  -3.061   1.753   1.494 1.00 . B B . 14 ILE CB   1 1 
       12 19794 2 1 15 ILE CD1  C  -2.731   1.005  -0.984 1.00 . B B . 14 ILE CD1  1 1 
       12 19795 2 1 15 ILE CG1  C  -3.680   1.185   0.199 1.00 . B B . 14 ILE CG1  1 1 
       12 19796 2 1 15 ILE CG2  C  -4.233   1.989   2.458 1.00 . B B . 14 ILE CG2  1 1 
       12 19797 2 1 15 ILE H    H  -0.733   1.640   0.565 1.00 . B B . 14 ILE H    1 1 
       12 19798 2 1 15 ILE HA   H  -2.781   3.672   0.546 1.00 . B B . 14 ILE HA   1 1 
       12 19799 2 1 15 ILE HB   H  -2.417   0.990   1.936 1.00 . B B . 14 ILE HB   1 1 
       12 19800 2 1 15 ILE HD11 H  -2.401   1.968  -1.369 1.00 . B B . 14 ILE HD11 1 1 
       12 19801 2 1 15 ILE HD12 H  -1.875   0.405  -0.683 1.00 . B B . 14 ILE HD12 1 1 
       12 19802 2 1 15 ILE HD13 H  -3.264   0.496  -1.784 1.00 . B B . 14 ILE HD13 1 1 
       12 19803 2 1 15 ILE HG12 H  -4.107   0.210   0.424 1.00 . B B . 14 ILE HG12 1 1 
       12 19804 2 1 15 ILE HG13 H  -4.479   1.836  -0.140 1.00 . B B . 14 ILE HG13 1 1 
       12 19805 2 1 15 ILE HG21 H  -3.869   2.236   3.455 1.00 . B B . 14 ILE HG21 1 1 
       12 19806 2 1 15 ILE HG22 H  -4.862   2.799   2.092 1.00 . B B . 14 ILE HG22 1 1 
       12 19807 2 1 15 ILE HG23 H  -4.838   1.084   2.530 1.00 . B B . 14 ILE HG23 1 1 
       12 19808 2 1 15 ILE N    N  -0.943   2.627   0.656 1.00 . B B . 14 ILE N    1 1 
       12 19809 2 1 15 ILE O    O  -2.643   4.877   2.731 1.00 . B B . 14 ILE O    1 1 
       12 19810 2 1 16 LYS C    C  -0.002   5.685   3.881 1.00 . B B . 15 LYS C    1 1 
       12 19811 2 1 16 LYS CA   C  -0.445   4.302   4.367 1.00 . B B . 15 LYS CA   1 1 
       12 19812 2 1 16 LYS CB   C   0.694   3.535   5.068 1.00 . B B . 15 LYS CB   1 1 
       12 19813 2 1 16 LYS CD   C  -0.442   2.542   7.088 1.00 . B B . 15 LYS CD   1 1 
       12 19814 2 1 16 LYS CE   C  -0.539   2.560   8.617 1.00 . B B . 15 LYS CE   1 1 
       12 19815 2 1 16 LYS CG   C   0.588   3.570   6.597 1.00 . B B . 15 LYS CG   1 1 
       12 19816 2 1 16 LYS H    H  -0.374   2.757   2.914 1.00 . B B . 15 LYS H    1 1 
       12 19817 2 1 16 LYS HA   H  -1.279   4.430   5.058 1.00 . B B . 15 LYS HA   1 1 
       12 19818 2 1 16 LYS HB2  H   0.699   2.490   4.762 1.00 . B B . 15 LYS HB2  1 1 
       12 19819 2 1 16 LYS HB3  H   1.652   3.959   4.769 1.00 . B B . 15 LYS HB3  1 1 
       12 19820 2 1 16 LYS HD2  H  -1.421   2.757   6.654 1.00 . B B . 15 LYS HD2  1 1 
       12 19821 2 1 16 LYS HD3  H  -0.130   1.549   6.757 1.00 . B B . 15 LYS HD3  1 1 
       12 19822 2 1 16 LYS HE2  H   0.449   2.392   9.048 1.00 . B B . 15 LYS HE2  1 1 
       12 19823 2 1 16 LYS HE3  H  -0.908   3.532   8.948 1.00 . B B . 15 LYS HE3  1 1 
       12 19824 2 1 16 LYS HG2  H   1.568   3.315   7.006 1.00 . B B . 15 LYS HG2  1 1 
       12 19825 2 1 16 LYS HG3  H   0.332   4.581   6.923 1.00 . B B . 15 LYS HG3  1 1 
       12 19826 2 1 16 LYS HZ1  H  -2.370   1.644   8.714 1.00 . B B . 15 LYS HZ1  1 1 
       12 19827 2 1 16 LYS HZ2  H  -1.099   0.602   8.824 1.00 . B B . 15 LYS HZ2  1 1 
       12 19828 2 1 16 LYS HZ3  H  -1.502   1.545  10.112 1.00 . B B . 15 LYS HZ3  1 1 
       12 19829 2 1 16 LYS N    N  -0.925   3.533   3.237 1.00 . B B . 15 LYS N    1 1 
       12 19830 2 1 16 LYS NZ   N  -1.448   1.507   9.104 1.00 . B B . 15 LYS NZ   1 1 
       12 19831 2 1 16 LYS O    O  -0.484   6.705   4.375 1.00 . B B . 15 LYS O    1 1 
       12 19832 2 1 17 GLN C    C   0.352   7.864   1.761 1.00 . B B . 16 GLN C    1 1 
       12 19833 2 1 17 GLN CA   C   1.433   7.015   2.444 1.00 . B B . 16 GLN CA   1 1 
       12 19834 2 1 17 GLN CB   C   2.675   6.810   1.563 1.00 . B B . 16 GLN CB   1 1 
       12 19835 2 1 17 GLN CD   C   4.101   5.713   3.409 1.00 . B B . 16 GLN CD   1 1 
       12 19836 2 1 17 GLN CG   C   3.981   6.831   2.376 1.00 . B B . 16 GLN CG   1 1 
       12 19837 2 1 17 GLN H    H   1.200   4.869   2.443 1.00 . B B . 16 GLN H    1 1 
       12 19838 2 1 17 GLN HA   H   1.746   7.579   3.325 1.00 . B B . 16 GLN HA   1 1 
       12 19839 2 1 17 GLN HB2  H   2.593   5.890   0.984 1.00 . B B . 16 GLN HB2  1 1 
       12 19840 2 1 17 GLN HB3  H   2.730   7.640   0.863 1.00 . B B . 16 GLN HB3  1 1 
       12 19841 2 1 17 GLN HE21 H   5.435   4.694   2.268 1.00 . B B . 16 GLN HE21 1 1 
       12 19842 2 1 17 GLN HE22 H   5.005   3.973   3.815 1.00 . B B . 16 GLN HE22 1 1 
       12 19843 2 1 17 GLN HG2  H   4.818   6.766   1.682 1.00 . B B . 16 GLN HG2  1 1 
       12 19844 2 1 17 GLN HG3  H   4.058   7.784   2.901 1.00 . B B . 16 GLN HG3  1 1 
       12 19845 2 1 17 GLN N    N   0.891   5.737   2.891 1.00 . B B . 16 GLN N    1 1 
       12 19846 2 1 17 GLN NE2  N   4.932   4.712   3.139 1.00 . B B . 16 GLN NE2  1 1 
       12 19847 2 1 17 GLN O    O   0.349   9.082   1.881 1.00 . B B . 16 GLN O    1 1 
       12 19848 2 1 17 GLN OE1  O   3.486   5.753   4.469 1.00 . B B . 16 GLN OE1  1 1 
       12 19849 2 1 18 TYR C    C  -2.588   8.499   1.616 1.00 . B B . 17 TYR C    1 1 
       12 19850 2 1 18 TYR CA   C  -1.770   7.852   0.494 1.00 . B B . 17 TYR CA   1 1 
       12 19851 2 1 18 TYR CB   C  -2.606   6.793  -0.261 1.00 . B B . 17 TYR CB   1 1 
       12 19852 2 1 18 TYR CD1  C  -2.578   7.363  -2.733 1.00 . B B . 17 TYR CD1  1 1 
       12 19853 2 1 18 TYR CD2  C  -1.936   5.133  -2.076 1.00 . B B . 17 TYR CD2  1 1 
       12 19854 2 1 18 TYR CE1  C  -2.356   7.029  -4.079 1.00 . B B . 17 TYR CE1  1 1 
       12 19855 2 1 18 TYR CE2  C  -1.642   4.818  -3.407 1.00 . B B . 17 TYR CE2  1 1 
       12 19856 2 1 18 TYR CG   C  -2.247   6.457  -1.705 1.00 . B B . 17 TYR CG   1 1 
       12 19857 2 1 18 TYR CZ   C  -1.849   5.765  -4.417 1.00 . B B . 17 TYR CZ   1 1 
       12 19858 2 1 18 TYR H    H  -0.554   6.235   1.066 1.00 . B B . 17 TYR H    1 1 
       12 19859 2 1 18 TYR HA   H  -1.458   8.648  -0.184 1.00 . B B . 17 TYR HA   1 1 
       12 19860 2 1 18 TYR HB2  H  -2.632   5.885   0.335 1.00 . B B . 17 TYR HB2  1 1 
       12 19861 2 1 18 TYR HB3  H  -3.619   7.157  -0.305 1.00 . B B . 17 TYR HB3  1 1 
       12 19862 2 1 18 TYR HD1  H  -3.111   8.272  -2.523 1.00 . B B . 17 TYR HD1  1 1 
       12 19863 2 1 18 TYR HD2  H  -2.003   4.302  -1.398 1.00 . B B . 17 TYR HD2  1 1 
       12 19864 2 1 18 TYR HE1  H  -2.655   7.715  -4.853 1.00 . B B . 17 TYR HE1  1 1 
       12 19865 2 1 18 TYR HE2  H  -1.313   3.822  -3.643 1.00 . B B . 17 TYR HE2  1 1 
       12 19866 2 1 18 TYR HH   H  -1.487   4.470  -5.809 1.00 . B B . 17 TYR HH   1 1 
       12 19867 2 1 18 TYR N    N  -0.596   7.236   1.077 1.00 . B B . 17 TYR N    1 1 
       12 19868 2 1 18 TYR O    O  -3.091   9.604   1.441 1.00 . B B . 17 TYR O    1 1 
       12 19869 2 1 18 TYR OH   O  -1.744   5.394  -5.723 1.00 . B B . 17 TYR OH   1 1 
       12 19870 2 1 19 ARG C    C  -2.688   9.606   4.448 1.00 . B B . 18 ARG C    1 1 
       12 19871 2 1 19 ARG CA   C  -3.434   8.393   3.915 1.00 . B B . 18 ARG CA   1 1 
       12 19872 2 1 19 ARG CB   C  -3.690   7.362   5.026 1.00 . B B . 18 ARG CB   1 1 
       12 19873 2 1 19 ARG CD   C  -5.427   5.861   6.067 1.00 . B B . 18 ARG CD   1 1 
       12 19874 2 1 19 ARG CG   C  -4.979   6.566   4.780 1.00 . B B . 18 ARG CG   1 1 
       12 19875 2 1 19 ARG CZ   C  -7.595   4.994   6.930 1.00 . B B . 18 ARG CZ   1 1 
       12 19876 2 1 19 ARG H    H  -2.155   7.012   2.907 1.00 . B B . 18 ARG H    1 1 
       12 19877 2 1 19 ARG HA   H  -4.395   8.742   3.568 1.00 . B B . 18 ARG HA   1 1 
       12 19878 2 1 19 ARG HB2  H  -2.847   6.685   5.146 1.00 . B B . 18 ARG HB2  1 1 
       12 19879 2 1 19 ARG HB3  H  -3.815   7.919   5.956 1.00 . B B . 18 ARG HB3  1 1 
       12 19880 2 1 19 ARG HD2  H  -4.723   5.061   6.305 1.00 . B B . 18 ARG HD2  1 1 
       12 19881 2 1 19 ARG HD3  H  -5.430   6.594   6.873 1.00 . B B . 18 ARG HD3  1 1 
       12 19882 2 1 19 ARG HE   H  -7.115   5.199   4.968 1.00 . B B . 18 ARG HE   1 1 
       12 19883 2 1 19 ARG HG2  H  -5.774   7.252   4.483 1.00 . B B . 18 ARG HG2  1 1 
       12 19884 2 1 19 ARG HG3  H  -4.820   5.842   3.979 1.00 . B B . 18 ARG HG3  1 1 
       12 19885 2 1 19 ARG HH11 H  -6.215   5.365   8.374 1.00 . B B . 18 ARG HH11 1 1 
       12 19886 2 1 19 ARG HH12 H  -7.772   4.860   8.969 1.00 . B B . 18 ARG HH12 1 1 
       12 19887 2 1 19 ARG HH21 H  -9.156   4.533   5.711 1.00 . B B . 18 ARG HH21 1 1 
       12 19888 2 1 19 ARG HH22 H  -9.483   4.356   7.410 1.00 . B B . 18 ARG HH22 1 1 
       12 19889 2 1 19 ARG N    N  -2.713   7.842   2.774 1.00 . B B . 18 ARG N    1 1 
       12 19890 2 1 19 ARG NE   N  -6.780   5.307   5.916 1.00 . B B . 18 ARG NE   1 1 
       12 19891 2 1 19 ARG NH1  N  -7.167   5.081   8.194 1.00 . B B . 18 ARG NH1  1 1 
       12 19892 2 1 19 ARG NH2  N  -8.842   4.597   6.669 1.00 . B B . 18 ARG NH2  1 1 
       12 19893 2 1 19 ARG O    O  -3.278  10.663   4.665 1.00 . B B . 18 ARG O    1 1 
       12 19894 2 1 20 GLU C    C  -0.725  11.723   4.082 1.00 . B B . 19 GLU C    1 1 
       12 19895 2 1 20 GLU CA   C  -0.500  10.531   5.021 1.00 . B B . 19 GLU CA   1 1 
       12 19896 2 1 20 GLU CB   C   0.955  10.044   5.011 1.00 . B B . 19 GLU CB   1 1 
       12 19897 2 1 20 GLU CD   C   3.366  10.596   5.616 1.00 . B B . 19 GLU CD   1 1 
       12 19898 2 1 20 GLU CG   C   1.899  11.004   5.744 1.00 . B B . 19 GLU CG   1 1 
       12 19899 2 1 20 GLU H    H  -1.009   8.528   4.431 1.00 . B B . 19 GLU H    1 1 
       12 19900 2 1 20 GLU HA   H  -0.752  10.829   6.037 1.00 . B B . 19 GLU HA   1 1 
       12 19901 2 1 20 GLU HB2  H   1.021   9.065   5.489 1.00 . B B . 19 GLU HB2  1 1 
       12 19902 2 1 20 GLU HB3  H   1.290   9.956   3.982 1.00 . B B . 19 GLU HB3  1 1 
       12 19903 2 1 20 GLU HG2  H   1.793  12.007   5.330 1.00 . B B . 19 GLU HG2  1 1 
       12 19904 2 1 20 GLU HG3  H   1.638  11.031   6.802 1.00 . B B . 19 GLU HG3  1 1 
       12 19905 2 1 20 GLU N    N  -1.384   9.445   4.635 1.00 . B B . 19 GLU N    1 1 
       12 19906 2 1 20 GLU O    O  -0.897  12.857   4.526 1.00 . B B . 19 GLU O    1 1 
       12 19907 2 1 20 GLU OE1  O   3.617   9.474   5.125 1.00 . B B . 19 GLU OE1  1 1 
       12 19908 2 1 20 GLU OE2  O   4.215  11.422   6.013 1.00 . B B . 19 GLU OE2  1 1 
       12 19909 2 1 21 ALA C    C  -2.316  13.076   1.725 1.00 . B B . 20 ALA C    1 1 
       12 19910 2 1 21 ALA CA   C  -0.874  12.559   1.811 1.00 . B B . 20 ALA CA   1 1 
       12 19911 2 1 21 ALA CB   C  -0.285  12.153   0.462 1.00 . B B . 20 ALA CB   1 1 
       12 19912 2 1 21 ALA H    H  -0.672  10.505   2.443 1.00 . B B . 20 ALA H    1 1 
       12 19913 2 1 21 ALA HA   H  -0.266  13.391   2.160 1.00 . B B . 20 ALA HA   1 1 
       12 19914 2 1 21 ALA HB1  H   0.059  11.126   0.495 1.00 . B B . 20 ALA HB1  1 1 
       12 19915 2 1 21 ALA HB2  H  -1.025  12.262  -0.329 1.00 . B B . 20 ALA HB2  1 1 
       12 19916 2 1 21 ALA HB3  H   0.582  12.775   0.236 1.00 . B B . 20 ALA HB3  1 1 
       12 19917 2 1 21 ALA N    N  -0.752  11.471   2.773 1.00 . B B . 20 ALA N    1 1 
       12 19918 2 1 21 ALA O    O  -2.539  14.218   1.328 1.00 . B B . 20 ALA O    1 1 
       12 19919 2 1 22 LEU C    C  -4.952  13.938   2.785 1.00 . B B . 21 LEU C    1 1 
       12 19920 2 1 22 LEU CA   C  -4.715  12.613   2.071 1.00 . B B . 21 LEU CA   1 1 
       12 19921 2 1 22 LEU CB   C  -5.574  11.527   2.743 1.00 . B B . 21 LEU CB   1 1 
       12 19922 2 1 22 LEU CD1  C  -7.693  12.421   1.558 1.00 . B B . 21 LEU CD1  1 1 
       12 19923 2 1 22 LEU CD2  C  -6.623  10.239   0.883 1.00 . B B . 21 LEU CD2  1 1 
       12 19924 2 1 22 LEU CG   C  -6.900  11.198   2.040 1.00 . B B . 21 LEU CG   1 1 
       12 19925 2 1 22 LEU H    H  -3.062  11.311   2.369 1.00 . B B . 21 LEU H    1 1 
       12 19926 2 1 22 LEU HA   H  -4.981  12.711   1.022 1.00 . B B . 21 LEU HA   1 1 
       12 19927 2 1 22 LEU HB2  H  -5.011  10.604   2.770 1.00 . B B . 21 LEU HB2  1 1 
       12 19928 2 1 22 LEU HB3  H  -5.784  11.807   3.776 1.00 . B B . 21 LEU HB3  1 1 
       12 19929 2 1 22 LEU HD11 H  -7.843  13.116   2.383 1.00 . B B . 21 LEU HD11 1 1 
       12 19930 2 1 22 LEU HD12 H  -7.182  12.929   0.739 1.00 . B B . 21 LEU HD12 1 1 
       12 19931 2 1 22 LEU HD13 H  -8.669  12.096   1.196 1.00 . B B . 21 LEU HD13 1 1 
       12 19932 2 1 22 LEU HD21 H  -5.823  10.625   0.255 1.00 . B B . 21 LEU HD21 1 1 
       12 19933 2 1 22 LEU HD22 H  -6.322   9.266   1.271 1.00 . B B . 21 LEU HD22 1 1 
       12 19934 2 1 22 LEU HD23 H  -7.528  10.118   0.296 1.00 . B B . 21 LEU HD23 1 1 
       12 19935 2 1 22 LEU HG   H  -7.528  10.666   2.757 1.00 . B B . 21 LEU HG   1 1 
       12 19936 2 1 22 LEU N    N  -3.301  12.260   2.107 1.00 . B B . 21 LEU N    1 1 
       12 19937 2 1 22 LEU O    O  -5.690  14.782   2.291 1.00 . B B . 21 LEU O    1 1 
       12 19938 2 1 23 GLU C    C  -3.749  16.464   4.132 1.00 . B B . 22 GLU C    1 1 
       12 19939 2 1 23 GLU CA   C  -4.532  15.309   4.754 1.00 . B B . 22 GLU CA   1 1 
       12 19940 2 1 23 GLU CB   C  -4.176  15.089   6.229 1.00 . B B . 22 GLU CB   1 1 
       12 19941 2 1 23 GLU CD   C  -2.407  14.438   7.903 1.00 . B B . 22 GLU CD   1 1 
       12 19942 2 1 23 GLU CG   C  -2.821  14.410   6.436 1.00 . B B . 22 GLU CG   1 1 
       12 19943 2 1 23 GLU H    H  -3.636  13.449   4.218 1.00 . B B . 22 GLU H    1 1 
       12 19944 2 1 23 GLU HA   H  -5.592  15.530   4.739 1.00 . B B . 22 GLU HA   1 1 
       12 19945 2 1 23 GLU HB2  H  -4.162  16.063   6.725 1.00 . B B . 22 GLU HB2  1 1 
       12 19946 2 1 23 GLU HB3  H  -4.942  14.475   6.702 1.00 . B B . 22 GLU HB3  1 1 
       12 19947 2 1 23 GLU HG2  H  -2.893  13.371   6.117 1.00 . B B . 22 GLU HG2  1 1 
       12 19948 2 1 23 GLU HG3  H  -2.061  14.923   5.850 1.00 . B B . 22 GLU HG3  1 1 
       12 19949 2 1 23 GLU N    N  -4.345  14.112   3.958 1.00 . B B . 22 GLU N    1 1 
       12 19950 2 1 23 GLU O    O  -4.183  17.610   4.174 1.00 . B B . 22 GLU O    1 1 
       12 19951 2 1 23 GLU OE1  O  -3.143  13.826   8.708 1.00 . B B . 22 GLU OE1  1 1 
       12 19952 2 1 23 GLU OE2  O  -1.384  15.092   8.199 1.00 . B B . 22 GLU OE2  1 1 
       12 19953 2 1 24 TYR C    C  -2.428  17.747   1.722 1.00 . B B . 23 TYR C    1 1 
       12 19954 2 1 24 TYR CA   C  -1.712  17.097   2.913 1.00 . B B . 23 TYR CA   1 1 
       12 19955 2 1 24 TYR CB   C  -0.401  16.394   2.505 1.00 . B B . 23 TYR CB   1 1 
       12 19956 2 1 24 TYR CD1  C   1.243  18.302   2.203 1.00 . B B . 23 TYR CD1  1 1 
       12 19957 2 1 24 TYR CD2  C   1.644  16.676   3.971 1.00 . B B . 23 TYR CD2  1 1 
       12 19958 2 1 24 TYR CE1  C   2.407  18.995   2.582 1.00 . B B . 23 TYR CE1  1 1 
       12 19959 2 1 24 TYR CE2  C   2.800  17.376   4.354 1.00 . B B . 23 TYR CE2  1 1 
       12 19960 2 1 24 TYR CG   C   0.862  17.138   2.894 1.00 . B B . 23 TYR CG   1 1 
       12 19961 2 1 24 TYR CZ   C   3.186  18.530   3.656 1.00 . B B . 23 TYR CZ   1 1 
       12 19962 2 1 24 TYR H    H  -2.309  15.173   3.562 1.00 . B B . 23 TYR H    1 1 
       12 19963 2 1 24 TYR HA   H  -1.479  17.878   3.639 1.00 . B B . 23 TYR HA   1 1 
       12 19964 2 1 24 TYR HB2  H  -0.346  15.416   2.991 1.00 . B B . 23 TYR HB2  1 1 
       12 19965 2 1 24 TYR HB3  H  -0.394  16.221   1.428 1.00 . B B . 23 TYR HB3  1 1 
       12 19966 2 1 24 TYR HD1  H   0.637  18.675   1.391 1.00 . B B . 23 TYR HD1  1 1 
       12 19967 2 1 24 TYR HD2  H   1.362  15.784   4.513 1.00 . B B . 23 TYR HD2  1 1 
       12 19968 2 1 24 TYR HE1  H   2.674  19.907   2.070 1.00 . B B . 23 TYR HE1  1 1 
       12 19969 2 1 24 TYR HE2  H   3.406  17.013   5.170 1.00 . B B . 23 TYR HE2  1 1 
       12 19970 2 1 24 TYR HH   H   4.687  19.706   3.301 1.00 . B B . 23 TYR HH   1 1 
       12 19971 2 1 24 TYR N    N  -2.587  16.142   3.564 1.00 . B B . 23 TYR N    1 1 
       12 19972 2 1 24 TYR O    O  -2.195  18.920   1.443 1.00 . B B . 23 TYR O    1 1 
       12 19973 2 1 24 TYR OH   O   4.316  19.193   4.026 1.00 . B B . 23 TYR OH   1 1 
       12 19974 2 1 25 VAL C    C  -5.400  17.777  -0.055 1.00 . B B . 24 VAL C    1 1 
       12 19975 2 1 25 VAL CA   C  -3.909  17.468  -0.224 1.00 . B B . 24 VAL CA   1 1 
       12 19976 2 1 25 VAL CB   C  -3.691  16.468  -1.368 1.00 . B B . 24 VAL CB   1 1 
       12 19977 2 1 25 VAL CG1  C  -4.301  16.971  -2.684 1.00 . B B . 24 VAL CG1  1 1 
       12 19978 2 1 25 VAL CG2  C  -2.196  16.266  -1.615 1.00 . B B . 24 VAL CG2  1 1 
       12 19979 2 1 25 VAL H    H  -3.345  16.007   1.286 1.00 . B B . 24 VAL H    1 1 
       12 19980 2 1 25 VAL HA   H  -3.442  18.403  -0.542 1.00 . B B . 24 VAL HA   1 1 
       12 19981 2 1 25 VAL HB   H  -4.145  15.513  -1.106 1.00 . B B . 24 VAL HB   1 1 
       12 19982 2 1 25 VAL HG11 H  -5.377  17.107  -2.586 1.00 . B B . 24 VAL HG11 1 1 
       12 19983 2 1 25 VAL HG12 H  -3.852  17.924  -2.965 1.00 . B B . 24 VAL HG12 1 1 
       12 19984 2 1 25 VAL HG13 H  -4.119  16.247  -3.479 1.00 . B B . 24 VAL HG13 1 1 
       12 19985 2 1 25 VAL HG21 H  -1.700  17.228  -1.749 1.00 . B B . 24 VAL HG21 1 1 
       12 19986 2 1 25 VAL HG22 H  -1.736  15.734  -0.782 1.00 . B B . 24 VAL HG22 1 1 
       12 19987 2 1 25 VAL HG23 H  -2.083  15.684  -2.525 1.00 . B B . 24 VAL HG23 1 1 
       12 19988 2 1 25 VAL N    N  -3.264  16.985   1.005 1.00 . B B . 24 VAL N    1 1 
       12 19989 2 1 25 VAL O    O  -5.893  18.754  -0.611 1.00 . B B . 24 VAL O    1 1 
       12 19990 2 1 26 LYS C    C  -8.326  16.804  -0.543 1.00 . B B . 25 LYS C    1 1 
       12 19991 2 1 26 LYS CA   C  -7.587  16.964   0.795 1.00 . B B . 25 LYS CA   1 1 
       12 19992 2 1 26 LYS CB   C  -8.007  18.221   1.578 1.00 . B B . 25 LYS CB   1 1 
       12 19993 2 1 26 LYS CD   C  -7.599  19.594   3.647 1.00 . B B . 25 LYS CD   1 1 
       12 19994 2 1 26 LYS CE   C  -7.286  19.550   5.147 1.00 . B B . 25 LYS CE   1 1 
       12 19995 2 1 26 LYS CG   C  -7.429  18.214   3.000 1.00 . B B . 25 LYS CG   1 1 
       12 19996 2 1 26 LYS H    H  -5.654  16.149   1.094 1.00 . B B . 25 LYS H    1 1 
       12 19997 2 1 26 LYS HA   H  -7.873  16.104   1.400 1.00 . B B . 25 LYS HA   1 1 
       12 19998 2 1 26 LYS HB2  H  -7.684  19.119   1.052 1.00 . B B . 25 LYS HB2  1 1 
       12 19999 2 1 26 LYS HB3  H  -9.095  18.251   1.655 1.00 . B B . 25 LYS HB3  1 1 
       12 20000 2 1 26 LYS HD2  H  -6.899  20.279   3.161 1.00 . B B . 25 LYS HD2  1 1 
       12 20001 2 1 26 LYS HD3  H  -8.611  19.969   3.487 1.00 . B B . 25 LYS HD3  1 1 
       12 20002 2 1 26 LYS HE2  H  -6.331  19.046   5.307 1.00 . B B . 25 LYS HE2  1 1 
       12 20003 2 1 26 LYS HE3  H  -7.204  20.571   5.521 1.00 . B B . 25 LYS HE3  1 1 
       12 20004 2 1 26 LYS HG2  H  -7.935  17.439   3.576 1.00 . B B . 25 LYS HG2  1 1 
       12 20005 2 1 26 LYS HG3  H  -6.364  17.982   2.967 1.00 . B B . 25 LYS HG3  1 1 
       12 20006 2 1 26 LYS HZ1  H  -9.226  19.338   5.761 1.00 . B B . 25 LYS HZ1  1 1 
       12 20007 2 1 26 LYS HZ2  H  -8.431  17.908   5.581 1.00 . B B . 25 LYS HZ2  1 1 
       12 20008 2 1 26 LYS HZ3  H  -8.120  18.863   6.885 1.00 . B B . 25 LYS HZ3  1 1 
       12 20009 2 1 26 LYS N    N  -6.137  16.906   0.634 1.00 . B B . 25 LYS N    1 1 
       12 20010 2 1 26 LYS NZ   N  -8.348  18.861   5.901 1.00 . B B . 25 LYS NZ   1 1 
       12 20011 2 1 26 LYS O    O  -9.304  17.497  -0.809 1.00 . B B . 25 LYS O    1 1 
       12 20012 2 1 27 LEU C    C  -9.299  14.053  -2.291 1.00 . B B . 26 LEU C    1 1 
       12 20013 2 1 27 LEU CA   C  -8.646  15.415  -2.562 1.00 . B B . 26 LEU CA   1 1 
       12 20014 2 1 27 LEU CB   C  -7.686  15.329  -3.767 1.00 . B B . 26 LEU CB   1 1 
       12 20015 2 1 27 LEU CD1  C  -6.664  16.691  -5.625 1.00 . B B . 26 LEU CD1  1 1 
       12 20016 2 1 27 LEU CD2  C  -9.028  15.946  -5.813 1.00 . B B . 26 LEU CD2  1 1 
       12 20017 2 1 27 LEU CG   C  -7.944  16.412  -4.831 1.00 . B B . 26 LEU CG   1 1 
       12 20018 2 1 27 LEU H    H  -7.144  15.255  -1.057 1.00 . B B . 26 LEU H    1 1 
       12 20019 2 1 27 LEU HA   H  -9.407  16.155  -2.796 1.00 . B B . 26 LEU HA   1 1 
       12 20020 2 1 27 LEU HB2  H  -6.660  15.403  -3.411 1.00 . B B . 26 LEU HB2  1 1 
       12 20021 2 1 27 LEU HB3  H  -7.788  14.363  -4.262 1.00 . B B . 26 LEU HB3  1 1 
       12 20022 2 1 27 LEU HD11 H  -5.928  17.179  -4.988 1.00 . B B . 26 LEU HD11 1 1 
       12 20023 2 1 27 LEU HD12 H  -6.245  15.756  -5.997 1.00 . B B . 26 LEU HD12 1 1 
       12 20024 2 1 27 LEU HD13 H  -6.881  17.346  -6.469 1.00 . B B . 26 LEU HD13 1 1 
       12 20025 2 1 27 LEU HD21 H  -8.663  15.100  -6.397 1.00 . B B . 26 LEU HD21 1 1 
       12 20026 2 1 27 LEU HD22 H  -9.928  15.648  -5.281 1.00 . B B . 26 LEU HD22 1 1 
       12 20027 2 1 27 LEU HD23 H  -9.275  16.756  -6.500 1.00 . B B . 26 LEU HD23 1 1 
       12 20028 2 1 27 LEU HG   H  -8.253  17.342  -4.351 1.00 . B B . 26 LEU HG   1 1 
       12 20029 2 1 27 LEU N    N  -7.919  15.825  -1.359 1.00 . B B . 26 LEU N    1 1 
       12 20030 2 1 27 LEU O    O  -8.571  13.083  -2.075 1.00 . B B . 26 LEU O    1 1 
       12 20031 2 1 28 PRO C    C -10.858  11.592  -3.150 1.00 . B B . 27 PRO C    1 1 
       12 20032 2 1 28 PRO CA   C -11.281  12.626  -2.101 1.00 . B B . 27 PRO CA   1 1 
       12 20033 2 1 28 PRO CB   C -12.789  12.894  -2.124 1.00 . B B . 27 PRO CB   1 1 
       12 20034 2 1 28 PRO CD   C -11.634  14.935  -2.617 1.00 . B B . 27 PRO CD   1 1 
       12 20035 2 1 28 PRO CG   C -12.916  14.172  -2.954 1.00 . B B . 27 PRO CG   1 1 
       12 20036 2 1 28 PRO HA   H -11.007  12.244  -1.115 1.00 . B B . 27 PRO HA   1 1 
       12 20037 2 1 28 PRO HB2  H -13.356  12.063  -2.545 1.00 . B B . 27 PRO HB2  1 1 
       12 20038 2 1 28 PRO HB3  H -13.131  13.095  -1.108 1.00 . B B . 27 PRO HB3  1 1 
       12 20039 2 1 28 PRO HD2  H -11.374  15.572  -3.462 1.00 . B B . 27 PRO HD2  1 1 
       12 20040 2 1 28 PRO HD3  H -11.786  15.548  -1.725 1.00 . B B . 27 PRO HD3  1 1 
       12 20041 2 1 28 PRO HG2  H -12.921  13.912  -4.013 1.00 . B B . 27 PRO HG2  1 1 
       12 20042 2 1 28 PRO HG3  H -13.815  14.738  -2.706 1.00 . B B . 27 PRO HG3  1 1 
       12 20043 2 1 28 PRO N    N -10.637  13.915  -2.328 1.00 . B B . 27 PRO N    1 1 
       12 20044 2 1 28 PRO O    O -10.795  10.403  -2.844 1.00 . B B . 27 PRO O    1 1 
       12 20045 2 1 29 VAL C    C  -8.892  10.266  -4.844 1.00 . B B . 28 VAL C    1 1 
       12 20046 2 1 29 VAL CA   C  -9.976  11.185  -5.416 1.00 . B B . 28 VAL CA   1 1 
       12 20047 2 1 29 VAL CB   C  -9.431  12.012  -6.594 1.00 . B B . 28 VAL CB   1 1 
       12 20048 2 1 29 VAL CG1  C  -8.694  11.130  -7.608 1.00 . B B . 28 VAL CG1  1 1 
       12 20049 2 1 29 VAL CG2  C -10.515  12.766  -7.374 1.00 . B B . 28 VAL CG2  1 1 
       12 20050 2 1 29 VAL H    H -10.631  13.023  -4.570 1.00 . B B . 28 VAL H    1 1 
       12 20051 2 1 29 VAL HA   H -10.768  10.562  -5.810 1.00 . B B . 28 VAL HA   1 1 
       12 20052 2 1 29 VAL HB   H  -8.727  12.724  -6.182 1.00 . B B . 28 VAL HB   1 1 
       12 20053 2 1 29 VAL HG11 H  -7.770  10.756  -7.173 1.00 . B B . 28 VAL HG11 1 1 
       12 20054 2 1 29 VAL HG12 H  -9.325  10.292  -7.907 1.00 . B B . 28 VAL HG12 1 1 
       12 20055 2 1 29 VAL HG13 H  -8.436  11.709  -8.495 1.00 . B B . 28 VAL HG13 1 1 
       12 20056 2 1 29 VAL HG21 H -11.204  12.055  -7.830 1.00 . B B . 28 VAL HG21 1 1 
       12 20057 2 1 29 VAL HG22 H -11.058  13.447  -6.725 1.00 . B B . 28 VAL HG22 1 1 
       12 20058 2 1 29 VAL HG23 H -10.046  13.346  -8.173 1.00 . B B . 28 VAL HG23 1 1 
       12 20059 2 1 29 VAL N    N -10.534  12.040  -4.373 1.00 . B B . 28 VAL N    1 1 
       12 20060 2 1 29 VAL O    O  -8.845   9.092  -5.187 1.00 . B B . 28 VAL O    1 1 
       12 20061 2 1 30 LEU C    C  -7.428   8.805  -2.701 1.00 . B B . 29 LEU C    1 1 
       12 20062 2 1 30 LEU CA   C  -6.915  10.033  -3.445 1.00 . B B . 29 LEU CA   1 1 
       12 20063 2 1 30 LEU CB   C  -6.107  10.950  -2.531 1.00 . B B . 29 LEU CB   1 1 
       12 20064 2 1 30 LEU CD1  C  -4.478  12.829  -2.278 1.00 . B B . 29 LEU CD1  1 1 
       12 20065 2 1 30 LEU CD2  C  -4.910  11.930  -4.572 1.00 . B B . 29 LEU CD2  1 1 
       12 20066 2 1 30 LEU CG   C  -5.529  12.206  -3.201 1.00 . B B . 29 LEU CG   1 1 
       12 20067 2 1 30 LEU H    H  -8.165  11.683  -3.549 1.00 . B B . 29 LEU H    1 1 
       12 20068 2 1 30 LEU HA   H  -6.287   9.682  -4.266 1.00 . B B . 29 LEU HA   1 1 
       12 20069 2 1 30 LEU HB2  H  -6.730  11.270  -1.698 1.00 . B B . 29 LEU HB2  1 1 
       12 20070 2 1 30 LEU HB3  H  -5.300  10.351  -2.148 1.00 . B B . 29 LEU HB3  1 1 
       12 20071 2 1 30 LEU HD11 H  -4.941  13.110  -1.333 1.00 . B B . 29 LEU HD11 1 1 
       12 20072 2 1 30 LEU HD12 H  -3.678  12.114  -2.084 1.00 . B B . 29 LEU HD12 1 1 
       12 20073 2 1 30 LEU HD13 H  -4.055  13.719  -2.743 1.00 . B B . 29 LEU HD13 1 1 
       12 20074 2 1 30 LEU HD21 H  -4.172  11.131  -4.503 1.00 . B B . 29 LEU HD21 1 1 
       12 20075 2 1 30 LEU HD22 H  -5.681  11.653  -5.291 1.00 . B B . 29 LEU HD22 1 1 
       12 20076 2 1 30 LEU HD23 H  -4.431  12.842  -4.925 1.00 . B B . 29 LEU HD23 1 1 
       12 20077 2 1 30 LEU HG   H  -6.325  12.931  -3.339 1.00 . B B . 29 LEU HG   1 1 
       12 20078 2 1 30 LEU N    N  -8.026  10.782  -3.971 1.00 . B B . 29 LEU N    1 1 
       12 20079 2 1 30 LEU O    O  -6.975   7.699  -2.960 1.00 . B B . 29 LEU O    1 1 
       12 20080 2 1 31 ALA C    C  -9.692   6.948  -2.133 1.00 . B B . 30 ALA C    1 1 
       12 20081 2 1 31 ALA CA   C  -9.027   7.863  -1.118 1.00 . B B . 30 ALA CA   1 1 
       12 20082 2 1 31 ALA CB   C -10.042   8.369  -0.088 1.00 . B B . 30 ALA CB   1 1 
       12 20083 2 1 31 ALA H    H  -8.820   9.898  -1.724 1.00 . B B . 30 ALA H    1 1 
       12 20084 2 1 31 ALA HA   H  -8.284   7.242  -0.600 1.00 . B B . 30 ALA HA   1 1 
       12 20085 2 1 31 ALA HB1  H  -9.545   8.982   0.663 1.00 . B B . 30 ALA HB1  1 1 
       12 20086 2 1 31 ALA HB2  H -10.820   8.954  -0.577 1.00 . B B . 30 ALA HB2  1 1 
       12 20087 2 1 31 ALA HB3  H -10.504   7.514   0.409 1.00 . B B . 30 ALA HB3  1 1 
       12 20088 2 1 31 ALA N    N  -8.402   8.982  -1.809 1.00 . B B . 30 ALA N    1 1 
       12 20089 2 1 31 ALA O    O  -9.643   5.739  -1.980 1.00 . B B . 30 ALA O    1 1 
       12 20090 2 1 32 LYS C    C -10.049   5.696  -4.862 1.00 . B B . 31 LYS C    1 1 
       12 20091 2 1 32 LYS CA   C -11.022   6.595  -4.094 1.00 . B B . 31 LYS CA   1 1 
       12 20092 2 1 32 LYS CB   C -11.932   7.425  -5.004 1.00 . B B . 31 LYS CB   1 1 
       12 20093 2 1 32 LYS CD   C -14.038   7.444  -6.364 1.00 . B B . 31 LYS CD   1 1 
       12 20094 2 1 32 LYS CE   C -15.314   6.676  -6.727 1.00 . B B . 31 LYS CE   1 1 
       12 20095 2 1 32 LYS CG   C -13.078   6.569  -5.551 1.00 . B B . 31 LYS CG   1 1 
       12 20096 2 1 32 LYS H    H -10.309   8.487  -3.311 1.00 . B B . 31 LYS H    1 1 
       12 20097 2 1 32 LYS HA   H -11.617   5.908  -3.488 1.00 . B B . 31 LYS HA   1 1 
       12 20098 2 1 32 LYS HB2  H -12.363   8.237  -4.417 1.00 . B B . 31 LYS HB2  1 1 
       12 20099 2 1 32 LYS HB3  H -11.351   7.852  -5.822 1.00 . B B . 31 LYS HB3  1 1 
       12 20100 2 1 32 LYS HD2  H -14.321   8.314  -5.767 1.00 . B B . 31 LYS HD2  1 1 
       12 20101 2 1 32 LYS HD3  H -13.536   7.794  -7.269 1.00 . B B . 31 LYS HD3  1 1 
       12 20102 2 1 32 LYS HE2  H -15.820   6.358  -5.813 1.00 . B B . 31 LYS HE2  1 1 
       12 20103 2 1 32 LYS HE3  H -15.982   7.337  -7.280 1.00 . B B . 31 LYS HE3  1 1 
       12 20104 2 1 32 LYS HG2  H -12.665   5.768  -6.167 1.00 . B B . 31 LYS HG2  1 1 
       12 20105 2 1 32 LYS HG3  H -13.614   6.124  -4.709 1.00 . B B . 31 LYS HG3  1 1 
       12 20106 2 1 32 LYS HZ1  H -14.559   5.770  -8.403 1.00 . B B . 31 LYS HZ1  1 1 
       12 20107 2 1 32 LYS HZ2  H -14.429   4.854  -7.040 1.00 . B B . 31 LYS HZ2  1 1 
       12 20108 2 1 32 LYS HZ3  H -15.887   5.019  -7.782 1.00 . B B . 31 LYS HZ3  1 1 
       12 20109 2 1 32 LYS N    N -10.317   7.479  -3.177 1.00 . B B . 31 LYS N    1 1 
       12 20110 2 1 32 LYS NZ   N -15.025   5.489  -7.552 1.00 . B B . 31 LYS NZ   1 1 
       12 20111 2 1 32 LYS O    O -10.257   4.488  -4.967 1.00 . B B . 31 LYS O    1 1 
       12 20112 2 1 33 ILE C    C  -7.360   4.558  -5.048 1.00 . B B . 32 ILE C    1 1 
       12 20113 2 1 33 ILE CA   C  -7.920   5.555  -6.052 1.00 . B B . 32 ILE CA   1 1 
       12 20114 2 1 33 ILE CB   C  -6.815   6.504  -6.563 1.00 . B B . 32 ILE CB   1 1 
       12 20115 2 1 33 ILE CD1  C  -6.331   8.548  -8.015 1.00 . B B . 32 ILE CD1  1 1 
       12 20116 2 1 33 ILE CG1  C  -7.346   7.457  -7.650 1.00 . B B . 32 ILE CG1  1 1 
       12 20117 2 1 33 ILE CG2  C  -5.674   5.674  -7.167 1.00 . B B . 32 ILE CG2  1 1 
       12 20118 2 1 33 ILE H    H  -8.827   7.253  -5.145 1.00 . B B . 32 ILE H    1 1 
       12 20119 2 1 33 ILE HA   H  -8.339   5.004  -6.895 1.00 . B B . 32 ILE HA   1 1 
       12 20120 2 1 33 ILE HB   H  -6.426   7.087  -5.726 1.00 . B B . 32 ILE HB   1 1 
       12 20121 2 1 33 ILE HD11 H  -6.028   9.091  -7.119 1.00 . B B . 32 ILE HD11 1 1 
       12 20122 2 1 33 ILE HD12 H  -5.450   8.126  -8.493 1.00 . B B . 32 ILE HD12 1 1 
       12 20123 2 1 33 ILE HD13 H  -6.791   9.242  -8.717 1.00 . B B . 32 ILE HD13 1 1 
       12 20124 2 1 33 ILE HG12 H  -7.595   6.890  -8.547 1.00 . B B . 32 ILE HG12 1 1 
       12 20125 2 1 33 ILE HG13 H  -8.253   7.946  -7.303 1.00 . B B . 32 ILE HG13 1 1 
       12 20126 2 1 33 ILE HG21 H  -5.282   4.947  -6.458 1.00 . B B . 32 ILE HG21 1 1 
       12 20127 2 1 33 ILE HG22 H  -6.063   5.145  -8.033 1.00 . B B . 32 ILE HG22 1 1 
       12 20128 2 1 33 ILE HG23 H  -4.846   6.303  -7.480 1.00 . B B . 32 ILE HG23 1 1 
       12 20129 2 1 33 ILE N    N  -8.977   6.287  -5.382 1.00 . B B . 32 ILE N    1 1 
       12 20130 2 1 33 ILE O    O  -7.229   3.373  -5.346 1.00 . B B . 32 ILE O    1 1 
       12 20131 2 1 34 LEU C    C  -7.103   3.038  -2.505 1.00 . B B . 33 LEU C    1 1 
       12 20132 2 1 34 LEU CA   C  -6.244   4.222  -2.952 1.00 . B B . 33 LEU CA   1 1 
       12 20133 2 1 34 LEU CB   C  -5.642   5.038  -1.802 1.00 . B B . 33 LEU CB   1 1 
       12 20134 2 1 34 LEU CD1  C  -6.779   4.010   0.239 1.00 . B B . 33 LEU CD1  1 1 
       12 20135 2 1 34 LEU CD2  C  -6.093   6.432   0.184 1.00 . B B . 33 LEU CD2  1 1 
       12 20136 2 1 34 LEU CG   C  -6.591   5.246  -0.635 1.00 . B B . 33 LEU CG   1 1 
       12 20137 2 1 34 LEU H    H  -7.177   6.010  -3.603 1.00 . B B . 33 LEU H    1 1 
       12 20138 2 1 34 LEU HA   H  -5.405   3.912  -3.564 1.00 . B B . 33 LEU HA   1 1 
       12 20139 2 1 34 LEU HB2  H  -4.759   4.550  -1.405 1.00 . B B . 33 LEU HB2  1 1 
       12 20140 2 1 34 LEU HB3  H  -5.356   6.014  -2.191 1.00 . B B . 33 LEU HB3  1 1 
       12 20141 2 1 34 LEU HD11 H  -7.801   3.650   0.131 1.00 . B B . 33 LEU HD11 1 1 
       12 20142 2 1 34 LEU HD12 H  -6.097   3.228  -0.076 1.00 . B B . 33 LEU HD12 1 1 
       12 20143 2 1 34 LEU HD13 H  -6.597   4.256   1.279 1.00 . B B . 33 LEU HD13 1 1 
       12 20144 2 1 34 LEU HD21 H  -5.170   6.142   0.677 1.00 . B B . 33 LEU HD21 1 1 
       12 20145 2 1 34 LEU HD22 H  -5.919   7.289  -0.475 1.00 . B B . 33 LEU HD22 1 1 
       12 20146 2 1 34 LEU HD23 H  -6.830   6.703   0.934 1.00 . B B . 33 LEU HD23 1 1 
       12 20147 2 1 34 LEU HG   H  -7.544   5.460  -1.076 1.00 . B B . 33 LEU HG   1 1 
       12 20148 2 1 34 LEU N    N  -7.005   5.045  -3.857 1.00 . B B . 33 LEU N    1 1 
       12 20149 2 1 34 LEU O    O  -6.586   1.951  -2.288 1.00 . B B . 33 LEU O    1 1 
       12 20150 2 1 35 GLU C    C  -9.318   1.103  -2.969 1.00 . B B . 34 GLU C    1 1 
       12 20151 2 1 35 GLU CA   C  -9.379   2.239  -1.954 1.00 . B B . 34 GLU CA   1 1 
       12 20152 2 1 35 GLU CB   C -10.787   2.855  -1.900 1.00 . B B . 34 GLU CB   1 1 
       12 20153 2 1 35 GLU CD   C -13.084   2.681  -0.885 1.00 . B B . 34 GLU CD   1 1 
       12 20154 2 1 35 GLU CG   C -11.757   1.968  -1.113 1.00 . B B . 34 GLU CG   1 1 
       12 20155 2 1 35 GLU H    H  -8.764   4.191  -2.506 1.00 . B B . 34 GLU H    1 1 
       12 20156 2 1 35 GLU HA   H  -9.111   1.854  -0.972 1.00 . B B . 34 GLU HA   1 1 
       12 20157 2 1 35 GLU HB2  H -10.756   3.818  -1.401 1.00 . B B . 34 GLU HB2  1 1 
       12 20158 2 1 35 GLU HB3  H -11.167   3.040  -2.906 1.00 . B B . 34 GLU HB3  1 1 
       12 20159 2 1 35 GLU HG2  H -11.929   1.037  -1.654 1.00 . B B . 34 GLU HG2  1 1 
       12 20160 2 1 35 GLU HG3  H -11.325   1.731  -0.140 1.00 . B B . 34 GLU HG3  1 1 
       12 20161 2 1 35 GLU N    N  -8.415   3.255  -2.345 1.00 . B B . 34 GLU N    1 1 
       12 20162 2 1 35 GLU O    O  -9.230  -0.073  -2.617 1.00 . B B . 34 GLU O    1 1 
       12 20163 2 1 35 GLU OE1  O -13.159   3.433   0.110 1.00 . B B . 34 GLU OE1  1 1 
       12 20164 2 1 35 GLU OE2  O -13.992   2.479  -1.720 1.00 . B B . 34 GLU OE2  1 1 
       12 20165 2 1 36 ASP C    C  -7.944  -0.250  -5.153 1.00 . B B . 35 ASP C    1 1 
       12 20166 2 1 36 ASP CA   C  -9.210   0.583  -5.360 1.00 . B B . 35 ASP CA   1 1 
       12 20167 2 1 36 ASP CB   C  -9.170   1.357  -6.680 1.00 . B B . 35 ASP CB   1 1 
       12 20168 2 1 36 ASP CG   C  -9.932   0.621  -7.761 1.00 . B B . 35 ASP CG   1 1 
       12 20169 2 1 36 ASP H    H  -9.450   2.494  -4.410 1.00 . B B . 35 ASP H    1 1 
       12 20170 2 1 36 ASP HA   H -10.071  -0.086  -5.349 1.00 . B B . 35 ASP HA   1 1 
       12 20171 2 1 36 ASP HB2  H  -9.620   2.336  -6.557 1.00 . B B . 35 ASP HB2  1 1 
       12 20172 2 1 36 ASP HB3  H  -8.145   1.493  -7.001 1.00 . B B . 35 ASP HB3  1 1 
       12 20173 2 1 36 ASP N    N  -9.368   1.498  -4.241 1.00 . B B . 35 ASP N    1 1 
       12 20174 2 1 36 ASP O    O  -7.989  -1.478  -5.174 1.00 . B B . 35 ASP O    1 1 
       12 20175 2 1 36 ASP OD1  O  -9.384  -0.354  -8.308 1.00 . B B . 35 ASP OD1  1 1 
       12 20176 2 1 36 ASP OD2  O -11.068   1.049  -8.045 1.00 . B B . 35 ASP OD2  1 1 
       12 20177 2 1 37 GLU C    C  -5.688  -1.248  -3.483 1.00 . B B . 36 GLU C    1 1 
       12 20178 2 1 37 GLU CA   C  -5.557  -0.265  -4.656 1.00 . B B . 36 GLU CA   1 1 
       12 20179 2 1 37 GLU CB   C  -4.390   0.724  -4.517 1.00 . B B . 36 GLU CB   1 1 
       12 20180 2 1 37 GLU CD   C  -2.795   1.815  -6.167 1.00 . B B . 36 GLU CD   1 1 
       12 20181 2 1 37 GLU CG   C  -4.253   1.613  -5.768 1.00 . B B . 36 GLU CG   1 1 
       12 20182 2 1 37 GLU H    H  -6.839   1.436  -4.902 1.00 . B B . 36 GLU H    1 1 
       12 20183 2 1 37 GLU HA   H  -5.351  -0.876  -5.533 1.00 . B B . 36 GLU HA   1 1 
       12 20184 2 1 37 GLU HB2  H  -4.505   1.344  -3.630 1.00 . B B . 36 GLU HB2  1 1 
       12 20185 2 1 37 GLU HB3  H  -3.484   0.126  -4.396 1.00 . B B . 36 GLU HB3  1 1 
       12 20186 2 1 37 GLU HG2  H  -4.762   1.148  -6.610 1.00 . B B . 36 GLU HG2  1 1 
       12 20187 2 1 37 GLU HG3  H  -4.710   2.590  -5.595 1.00 . B B . 36 GLU HG3  1 1 
       12 20188 2 1 37 GLU N    N  -6.814   0.423  -4.911 1.00 . B B . 36 GLU N    1 1 
       12 20189 2 1 37 GLU O    O  -5.372  -2.421  -3.638 1.00 . B B . 36 GLU O    1 1 
       12 20190 2 1 37 GLU OE1  O  -2.031   2.306  -5.314 1.00 . B B . 36 GLU OE1  1 1 
       12 20191 2 1 37 GLU OE2  O  -2.457   1.499  -7.326 1.00 . B B . 36 GLU OE2  1 1 
       12 20192 2 1 38 GLU C    C  -7.101  -2.990  -1.587 1.00 . B B . 37 GLU C    1 1 
       12 20193 2 1 38 GLU CA   C  -6.479  -1.649  -1.176 1.00 . B B . 37 GLU CA   1 1 
       12 20194 2 1 38 GLU CB   C  -7.340  -0.829  -0.202 1.00 . B B . 37 GLU CB   1 1 
       12 20195 2 1 38 GLU CD   C  -7.506  -2.240   1.899 1.00 . B B . 37 GLU CD   1 1 
       12 20196 2 1 38 GLU CG   C  -6.911  -0.998   1.250 1.00 . B B . 37 GLU CG   1 1 
       12 20197 2 1 38 GLU H    H  -6.456   0.163  -2.232 1.00 . B B . 37 GLU H    1 1 
       12 20198 2 1 38 GLU HA   H  -5.535  -1.889  -0.695 1.00 . B B . 37 GLU HA   1 1 
       12 20199 2 1 38 GLU HB2  H  -7.205   0.235  -0.405 1.00 . B B . 37 GLU HB2  1 1 
       12 20200 2 1 38 GLU HB3  H  -8.399  -1.059  -0.313 1.00 . B B . 37 GLU HB3  1 1 
       12 20201 2 1 38 GLU HG2  H  -5.827  -1.022   1.322 1.00 . B B . 37 GLU HG2  1 1 
       12 20202 2 1 38 GLU HG3  H  -7.263  -0.107   1.756 1.00 . B B . 37 GLU HG3  1 1 
       12 20203 2 1 38 GLU N    N  -6.198  -0.809  -2.330 1.00 . B B . 37 GLU N    1 1 
       12 20204 2 1 38 GLU O    O  -6.643  -4.042  -1.157 1.00 . B B . 37 GLU O    1 1 
       12 20205 2 1 38 GLU OE1  O  -8.635  -2.119   2.421 1.00 . B B . 37 GLU OE1  1 1 
       12 20206 2 1 38 GLU OE2  O  -6.823  -3.284   1.873 1.00 . B B . 37 GLU OE2  1 1 
       12 20207 2 1 39 LYS C    C  -7.740  -5.046  -3.776 1.00 . B B . 38 LYS C    1 1 
       12 20208 2 1 39 LYS CA   C  -8.720  -4.189  -2.968 1.00 . B B . 38 LYS CA   1 1 
       12 20209 2 1 39 LYS CB   C  -9.935  -3.778  -3.800 1.00 . B B . 38 LYS CB   1 1 
       12 20210 2 1 39 LYS CD   C -11.894  -4.609  -5.153 1.00 . B B . 38 LYS CD   1 1 
       12 20211 2 1 39 LYS CE   C -12.664  -5.866  -5.572 1.00 . B B . 38 LYS CE   1 1 
       12 20212 2 1 39 LYS CG   C -10.792  -4.997  -4.164 1.00 . B B . 38 LYS CG   1 1 
       12 20213 2 1 39 LYS H    H  -8.411  -2.074  -2.815 1.00 . B B . 38 LYS H    1 1 
       12 20214 2 1 39 LYS HA   H  -9.032  -4.821  -2.134 1.00 . B B . 38 LYS HA   1 1 
       12 20215 2 1 39 LYS HB2  H -10.518  -3.055  -3.223 1.00 . B B . 38 LYS HB2  1 1 
       12 20216 2 1 39 LYS HB3  H  -9.575  -3.281  -4.701 1.00 . B B . 38 LYS HB3  1 1 
       12 20217 2 1 39 LYS HD2  H -12.565  -3.888  -4.683 1.00 . B B . 38 LYS HD2  1 1 
       12 20218 2 1 39 LYS HD3  H -11.435  -4.147  -6.031 1.00 . B B . 38 LYS HD3  1 1 
       12 20219 2 1 39 LYS HE2  H -11.972  -6.590  -6.008 1.00 . B B . 38 LYS HE2  1 1 
       12 20220 2 1 39 LYS HE3  H -13.133  -6.317  -4.695 1.00 . B B . 38 LYS HE3  1 1 
       12 20221 2 1 39 LYS HG2  H -10.161  -5.758  -4.629 1.00 . B B . 38 LYS HG2  1 1 
       12 20222 2 1 39 LYS HG3  H -11.226  -5.415  -3.254 1.00 . B B . 38 LYS HG3  1 1 
       12 20223 2 1 39 LYS HZ1  H -14.362  -4.896  -6.176 1.00 . B B . 38 LYS HZ1  1 1 
       12 20224 2 1 39 LYS HZ2  H -13.273  -5.151  -7.389 1.00 . B B . 38 LYS HZ2  1 1 
       12 20225 2 1 39 LYS HZ3  H -14.188  -6.401  -6.826 1.00 . B B . 38 LYS HZ3  1 1 
       12 20226 2 1 39 LYS N    N  -8.106  -2.972  -2.456 1.00 . B B . 38 LYS N    1 1 
       12 20227 2 1 39 LYS NZ   N -13.703  -5.554  -6.567 1.00 . B B . 38 LYS NZ   1 1 
       12 20228 2 1 39 LYS O    O  -7.704  -6.267  -3.620 1.00 . B B . 38 LYS O    1 1 
       12 20229 2 1 40 HIS C    C  -4.984  -5.899  -4.455 1.00 . B B . 39 HIS C    1 1 
       12 20230 2 1 40 HIS CA   C  -5.945  -5.179  -5.400 1.00 . B B . 39 HIS CA   1 1 
       12 20231 2 1 40 HIS CB   C  -5.220  -4.241  -6.368 1.00 . B B . 39 HIS CB   1 1 
       12 20232 2 1 40 HIS CD2  C  -6.722  -2.808  -7.882 1.00 . B B . 39 HIS CD2  1 1 
       12 20233 2 1 40 HIS CE1  C  -7.331  -4.365  -9.338 1.00 . B B . 39 HIS CE1  1 1 
       12 20234 2 1 40 HIS CG   C  -6.073  -3.970  -7.576 1.00 . B B . 39 HIS CG   1 1 
       12 20235 2 1 40 HIS H    H  -6.987  -3.428  -4.733 1.00 . B B . 39 HIS H    1 1 
       12 20236 2 1 40 HIS HA   H  -6.444  -5.958  -5.978 1.00 . B B . 39 HIS HA   1 1 
       12 20237 2 1 40 HIS HB2  H  -4.956  -3.308  -5.875 1.00 . B B . 39 HIS HB2  1 1 
       12 20238 2 1 40 HIS HB3  H  -4.287  -4.707  -6.685 1.00 . B B . 39 HIS HB3  1 1 
       12 20239 2 1 40 HIS HD1  H  -6.176  -5.891  -8.484 1.00 . B B . 39 HIS HD1  1 1 
       12 20240 2 1 40 HIS HD2  H  -6.662  -1.868  -7.353 1.00 . B B . 39 HIS HD2  1 1 
       12 20241 2 1 40 HIS HE1  H  -7.788  -4.893 -10.162 1.00 . B B . 39 HIS HE1  1 1 
       12 20242 2 1 40 HIS HE2  H  -8.059  -2.384  -9.478 1.00 . B B . 39 HIS HE2  1 1 
       12 20243 2 1 40 HIS N    N  -6.958  -4.440  -4.661 1.00 . B B . 39 HIS N    1 1 
       12 20244 2 1 40 HIS ND1  N  -6.471  -4.930  -8.480 1.00 . B B . 39 HIS ND1  1 1 
       12 20245 2 1 40 HIS NE2  N  -7.498  -3.073  -8.990 1.00 . B B . 39 HIS NE2  1 1 
       12 20246 2 1 40 HIS O    O  -4.580  -7.027  -4.724 1.00 . B B . 39 HIS O    1 1 
       12 20247 2 1 41 ILE C    C  -4.461  -6.887  -1.572 1.00 . B B . 40 ILE C    1 1 
       12 20248 2 1 41 ILE CA   C  -3.737  -5.785  -2.337 1.00 . B B . 40 ILE CA   1 1 
       12 20249 2 1 41 ILE CB   C  -3.244  -4.656  -1.412 1.00 . B B . 40 ILE CB   1 1 
       12 20250 2 1 41 ILE CD1  C  -2.549  -2.205  -1.458 1.00 . B B . 40 ILE CD1  1 1 
       12 20251 2 1 41 ILE CG1  C  -2.671  -3.508  -2.255 1.00 . B B . 40 ILE CG1  1 1 
       12 20252 2 1 41 ILE CG2  C  -2.127  -5.184  -0.489 1.00 . B B . 40 ILE CG2  1 1 
       12 20253 2 1 41 ILE H    H  -5.133  -4.397  -3.147 1.00 . B B . 40 ILE H    1 1 
       12 20254 2 1 41 ILE HA   H  -2.871  -6.215  -2.839 1.00 . B B . 40 ILE HA   1 1 
       12 20255 2 1 41 ILE HB   H  -4.074  -4.274  -0.815 1.00 . B B . 40 ILE HB   1 1 
       12 20256 2 1 41 ILE HD11 H  -3.534  -1.782  -1.316 1.00 . B B . 40 ILE HD11 1 1 
       12 20257 2 1 41 ILE HD12 H  -2.098  -2.344  -0.478 1.00 . B B . 40 ILE HD12 1 1 
       12 20258 2 1 41 ILE HD13 H  -1.956  -1.498  -2.033 1.00 . B B . 40 ILE HD13 1 1 
       12 20259 2 1 41 ILE HG12 H  -1.728  -3.845  -2.660 1.00 . B B . 40 ILE HG12 1 1 
       12 20260 2 1 41 ILE HG13 H  -3.272  -3.276  -3.122 1.00 . B B . 40 ILE HG13 1 1 
       12 20261 2 1 41 ILE HG21 H  -2.509  -5.971   0.156 1.00 . B B . 40 ILE HG21 1 1 
       12 20262 2 1 41 ILE HG22 H  -1.303  -5.584  -1.085 1.00 . B B . 40 ILE HG22 1 1 
       12 20263 2 1 41 ILE HG23 H  -1.727  -4.398   0.149 1.00 . B B . 40 ILE HG23 1 1 
       12 20264 2 1 41 ILE N    N  -4.649  -5.261  -3.340 1.00 . B B . 40 ILE N    1 1 
       12 20265 2 1 41 ILE O    O  -3.887  -7.932  -1.271 1.00 . B B . 40 ILE O    1 1 
       12 20266 2 1 42 GLU C    C  -6.486  -8.985  -1.215 1.00 . B B . 41 GLU C    1 1 
       12 20267 2 1 42 GLU CA   C  -6.581  -7.605  -0.575 1.00 . B B . 41 GLU CA   1 1 
       12 20268 2 1 42 GLU CB   C  -8.018  -7.074  -0.499 1.00 . B B . 41 GLU CB   1 1 
       12 20269 2 1 42 GLU CD   C  -9.894  -8.775  -0.422 1.00 . B B . 41 GLU CD   1 1 
       12 20270 2 1 42 GLU CG   C  -8.918  -7.931   0.395 1.00 . B B . 41 GLU CG   1 1 
       12 20271 2 1 42 GLU H    H  -6.143  -5.760  -1.537 1.00 . B B . 41 GLU H    1 1 
       12 20272 2 1 42 GLU HA   H  -6.179  -7.684   0.434 1.00 . B B . 41 GLU HA   1 1 
       12 20273 2 1 42 GLU HB2  H  -7.987  -6.065  -0.085 1.00 . B B . 41 GLU HB2  1 1 
       12 20274 2 1 42 GLU HB3  H  -8.458  -7.033  -1.492 1.00 . B B . 41 GLU HB3  1 1 
       12 20275 2 1 42 GLU HG2  H  -8.308  -8.575   1.025 1.00 . B B . 41 GLU HG2  1 1 
       12 20276 2 1 42 GLU HG3  H  -9.488  -7.256   1.030 1.00 . B B . 41 GLU HG3  1 1 
       12 20277 2 1 42 GLU N    N  -5.743  -6.658  -1.280 1.00 . B B . 41 GLU N    1 1 
       12 20278 2 1 42 GLU O    O  -6.390  -9.978  -0.498 1.00 . B B . 41 GLU O    1 1 
       12 20279 2 1 42 GLU OE1  O  -9.448  -9.807  -0.966 1.00 . B B . 41 GLU OE1  1 1 
       12 20280 2 1 42 GLU OE2  O -11.068  -8.358  -0.510 1.00 . B B . 41 GLU OE2  1 1 
       12 20281 2 1 43 TRP C    C  -5.071 -11.123  -2.699 1.00 . B B . 42 TRP C    1 1 
       12 20282 2 1 43 TRP CA   C  -6.306 -10.358  -3.178 1.00 . B B . 42 TRP CA   1 1 
       12 20283 2 1 43 TRP CB   C  -6.219 -10.221  -4.687 1.00 . B B . 42 TRP CB   1 1 
       12 20284 2 1 43 TRP CD1  C  -7.197 -12.496  -5.095 1.00 . B B . 42 TRP CD1  1 1 
       12 20285 2 1 43 TRP CD2  C  -5.174 -12.263  -6.007 1.00 . B B . 42 TRP CD2  1 1 
       12 20286 2 1 43 TRP CE2  C  -5.560 -13.618  -6.222 1.00 . B B . 42 TRP CE2  1 1 
       12 20287 2 1 43 TRP CE3  C  -3.879 -11.885  -6.398 1.00 . B B . 42 TRP CE3  1 1 
       12 20288 2 1 43 TRP CG   C  -6.248 -11.570  -5.328 1.00 . B B . 42 TRP CG   1 1 
       12 20289 2 1 43 TRP CH2  C  -3.447 -14.120  -7.283 1.00 . B B . 42 TRP CH2  1 1 
       12 20290 2 1 43 TRP CZ2  C  -4.727 -14.534  -6.879 1.00 . B B . 42 TRP CZ2  1 1 
       12 20291 2 1 43 TRP CZ3  C  -3.008 -12.815  -6.990 1.00 . B B . 42 TRP CZ3  1 1 
       12 20292 2 1 43 TRP H    H  -6.623  -8.254  -3.134 1.00 . B B . 42 TRP H    1 1 
       12 20293 2 1 43 TRP HA   H  -7.206 -10.904  -2.916 1.00 . B B . 42 TRP HA   1 1 
       12 20294 2 1 43 TRP HB2  H  -7.032  -9.593  -5.015 1.00 . B B . 42 TRP HB2  1 1 
       12 20295 2 1 43 TRP HB3  H  -5.289  -9.717  -4.955 1.00 . B B . 42 TRP HB3  1 1 
       12 20296 2 1 43 TRP HD1  H  -8.050 -12.249  -4.477 1.00 . B B . 42 TRP HD1  1 1 
       12 20297 2 1 43 TRP HE1  H  -7.296 -14.593  -5.501 1.00 . B B . 42 TRP HE1  1 1 
       12 20298 2 1 43 TRP HE3  H  -3.563 -10.872  -6.182 1.00 . B B . 42 TRP HE3  1 1 
       12 20299 2 1 43 TRP HH2  H  -2.783 -14.812  -7.779 1.00 . B B . 42 TRP HH2  1 1 
       12 20300 2 1 43 TRP HZ2  H  -5.056 -15.548  -7.056 1.00 . B B . 42 TRP HZ2  1 1 
       12 20301 2 1 43 TRP HZ3  H  -1.993 -12.521  -7.195 1.00 . B B . 42 TRP HZ3  1 1 
       12 20302 2 1 43 TRP N    N  -6.462  -9.067  -2.549 1.00 . B B . 42 TRP N    1 1 
       12 20303 2 1 43 TRP NE1  N  -6.798 -13.719  -5.616 1.00 . B B . 42 TRP NE1  1 1 
       12 20304 2 1 43 TRP O    O  -5.103 -12.331  -2.486 1.00 . B B . 42 TRP O    1 1 
       12 20305 2 1 44 LEU C    C  -2.989 -11.584  -0.657 1.00 . B B . 43 LEU C    1 1 
       12 20306 2 1 44 LEU CA   C  -2.737 -11.061  -2.074 1.00 . B B . 43 LEU CA   1 1 
       12 20307 2 1 44 LEU CB   C  -1.526 -10.119  -2.146 1.00 . B B . 43 LEU CB   1 1 
       12 20308 2 1 44 LEU CD1  C  -1.537  -8.385  -3.994 1.00 . B B . 43 LEU CD1  1 1 
       12 20309 2 1 44 LEU CD2  C   0.422  -9.876  -3.724 1.00 . B B . 43 LEU CD2  1 1 
       12 20310 2 1 44 LEU CG   C  -1.102  -9.796  -3.590 1.00 . B B . 43 LEU CG   1 1 
       12 20311 2 1 44 LEU H    H  -4.050  -9.435  -2.664 1.00 . B B . 43 LEU H    1 1 
       12 20312 2 1 44 LEU HA   H  -2.521 -11.942  -2.687 1.00 . B B . 43 LEU HA   1 1 
       12 20313 2 1 44 LEU HB2  H  -1.730  -9.198  -1.604 1.00 . B B . 43 LEU HB2  1 1 
       12 20314 2 1 44 LEU HB3  H  -0.701 -10.625  -1.644 1.00 . B B . 43 LEU HB3  1 1 
       12 20315 2 1 44 LEU HD11 H  -2.613  -8.294  -3.877 1.00 . B B . 43 LEU HD11 1 1 
       12 20316 2 1 44 LEU HD12 H  -1.038  -7.641  -3.370 1.00 . B B . 43 LEU HD12 1 1 
       12 20317 2 1 44 LEU HD13 H  -1.280  -8.195  -5.037 1.00 . B B . 43 LEU HD13 1 1 
       12 20318 2 1 44 LEU HD21 H   0.882  -9.191  -3.011 1.00 . B B . 43 LEU HD21 1 1 
       12 20319 2 1 44 LEU HD22 H   0.766 -10.890  -3.525 1.00 . B B . 43 LEU HD22 1 1 
       12 20320 2 1 44 LEU HD23 H   0.716  -9.595  -4.736 1.00 . B B . 43 LEU HD23 1 1 
       12 20321 2 1 44 LEU HG   H  -1.555 -10.511  -4.277 1.00 . B B . 43 LEU HG   1 1 
       12 20322 2 1 44 LEU N    N  -3.951 -10.434  -2.578 1.00 . B B . 43 LEU N    1 1 
       12 20323 2 1 44 LEU O    O  -2.534 -12.674  -0.321 1.00 . B B . 43 LEU O    1 1 
       12 20324 2 1 45 GLU C    C  -5.400 -12.346   1.356 1.00 . B B . 44 GLU C    1 1 
       12 20325 2 1 45 GLU CA   C  -4.232 -11.348   1.451 1.00 . B B . 44 GLU CA   1 1 
       12 20326 2 1 45 GLU CB   C  -4.575 -10.138   2.343 1.00 . B B . 44 GLU CB   1 1 
       12 20327 2 1 45 GLU CD   C  -3.270 -10.437   4.500 1.00 . B B . 44 GLU CD   1 1 
       12 20328 2 1 45 GLU CG   C  -3.359  -9.706   3.164 1.00 . B B . 44 GLU CG   1 1 
       12 20329 2 1 45 GLU H    H  -4.174  -9.994  -0.202 1.00 . B B . 44 GLU H    1 1 
       12 20330 2 1 45 GLU HA   H  -3.423 -11.909   1.919 1.00 . B B . 44 GLU HA   1 1 
       12 20331 2 1 45 GLU HB2  H  -4.909  -9.311   1.717 1.00 . B B . 44 GLU HB2  1 1 
       12 20332 2 1 45 GLU HB3  H  -5.383 -10.358   3.043 1.00 . B B . 44 GLU HB3  1 1 
       12 20333 2 1 45 GLU HG2  H  -2.455  -9.921   2.602 1.00 . B B . 44 GLU HG2  1 1 
       12 20334 2 1 45 GLU HG3  H  -3.425  -8.634   3.349 1.00 . B B . 44 GLU HG3  1 1 
       12 20335 2 1 45 GLU N    N  -3.776 -10.863   0.149 1.00 . B B . 44 GLU N    1 1 
       12 20336 2 1 45 GLU O    O  -6.197 -12.437   2.290 1.00 . B B . 44 GLU O    1 1 
       12 20337 2 1 45 GLU OE1  O  -3.023 -11.662   4.468 1.00 . B B . 44 GLU OE1  1 1 
       12 20338 2 1 45 GLU OE2  O  -3.435  -9.755   5.534 1.00 . B B . 44 GLU OE2  1 1 
       12 20339 2 1 46 THR C    C  -6.256 -15.297  -0.681 1.00 . B B . 45 THR C    1 1 
       12 20340 2 1 46 THR CA   C  -6.610 -14.114   0.222 1.00 . B B . 45 THR CA   1 1 
       12 20341 2 1 46 THR CB   C  -7.916 -13.387  -0.148 1.00 . B B . 45 THR CB   1 1 
       12 20342 2 1 46 THR CG2  C  -8.203 -13.258  -1.638 1.00 . B B . 45 THR CG2  1 1 
       12 20343 2 1 46 THR H    H  -4.921 -12.967  -0.519 1.00 . B B . 45 THR H    1 1 
       12 20344 2 1 46 THR HA   H  -6.734 -14.543   1.219 1.00 . B B . 45 THR HA   1 1 
       12 20345 2 1 46 THR HB   H  -7.816 -12.362   0.195 1.00 . B B . 45 THR HB   1 1 
       12 20346 2 1 46 THR HG1  H  -8.924 -13.861   1.433 1.00 . B B . 45 THR HG1  1 1 
       12 20347 2 1 46 THR HG21 H  -7.316 -12.898  -2.134 1.00 . B B . 45 THR HG21 1 1 
       12 20348 2 1 46 THR HG22 H  -8.494 -14.216  -2.057 1.00 . B B . 45 THR HG22 1 1 
       12 20349 2 1 46 THR HG23 H  -8.993 -12.521  -1.777 1.00 . B B . 45 THR HG23 1 1 
       12 20350 2 1 46 THR N    N  -5.528 -13.126   0.280 1.00 . B B . 45 THR N    1 1 
       12 20351 2 1 46 THR O    O  -6.489 -16.456  -0.348 1.00 . B B . 45 THR O    1 1 
       12 20352 2 1 46 THR OG1  O  -9.032 -13.977   0.485 1.00 . B B . 45 THR OG1  1 1 
       12 20353 2 1 47 ILE C    C  -6.001 -17.072  -3.090 1.00 . B B . 46 ILE C    1 1 
       12 20354 2 1 47 ILE CA   C  -5.083 -15.869  -2.812 1.00 . B B . 46 ILE CA   1 1 
       12 20355 2 1 47 ILE CB   C  -3.600 -16.142  -2.462 1.00 . B B . 46 ILE CB   1 1 
       12 20356 2 1 47 ILE CD1  C  -3.025 -16.471  -4.908 1.00 . B B . 46 ILE CD1  1 1 
       12 20357 2 1 47 ILE CG1  C  -2.838 -16.996  -3.489 1.00 . B B . 46 ILE CG1  1 1 
       12 20358 2 1 47 ILE CG2  C  -3.406 -16.745  -1.066 1.00 . B B . 46 ILE CG2  1 1 
       12 20359 2 1 47 ILE H    H  -5.529 -13.983  -1.946 1.00 . B B . 46 ILE H    1 1 
       12 20360 2 1 47 ILE HA   H  -5.078 -15.286  -3.732 1.00 . B B . 46 ILE HA   1 1 
       12 20361 2 1 47 ILE HB   H  -3.109 -15.163  -2.450 1.00 . B B . 46 ILE HB   1 1 
       12 20362 2 1 47 ILE HD11 H  -2.835 -15.396  -4.918 1.00 . B B . 46 ILE HD11 1 1 
       12 20363 2 1 47 ILE HD12 H  -2.327 -16.967  -5.580 1.00 . B B . 46 ILE HD12 1 1 
       12 20364 2 1 47 ILE HD13 H  -4.042 -16.676  -5.241 1.00 . B B . 46 ILE HD13 1 1 
       12 20365 2 1 47 ILE HG12 H  -1.775 -16.948  -3.249 1.00 . B B . 46 ILE HG12 1 1 
       12 20366 2 1 47 ILE HG13 H  -3.149 -18.039  -3.444 1.00 . B B . 46 ILE HG13 1 1 
       12 20367 2 1 47 ILE HG21 H  -3.705 -16.032  -0.299 1.00 . B B . 46 ILE HG21 1 1 
       12 20368 2 1 47 ILE HG22 H  -3.992 -17.658  -0.964 1.00 . B B . 46 ILE HG22 1 1 
       12 20369 2 1 47 ILE HG23 H  -2.353 -16.975  -0.911 1.00 . B B . 46 ILE HG23 1 1 
       12 20370 2 1 47 ILE N    N  -5.655 -14.973  -1.821 1.00 . B B . 46 ILE N    1 1 
       12 20371 2 1 47 ILE O    O  -5.590 -18.235  -3.110 1.00 . B B . 46 ILE O    1 1 
       12 20372 2 1 48 LEU C    C  -7.740 -18.575  -4.896 1.00 . B B . 47 LEU C    1 1 
       12 20373 2 1 48 LEU CA   C  -8.284 -17.734  -3.744 1.00 . B B . 47 LEU CA   1 1 
       12 20374 2 1 48 LEU CB   C  -9.595 -17.024  -4.119 1.00 . B B . 47 LEU CB   1 1 
       12 20375 2 1 48 LEU CD1  C -12.091 -17.322  -4.044 1.00 . B B . 47 LEU CD1  1 1 
       12 20376 2 1 48 LEU CD2  C -10.838 -18.421  -5.880 1.00 . B B . 47 LEU CD2  1 1 
       12 20377 2 1 48 LEU CG   C -10.761 -17.993  -4.406 1.00 . B B . 47 LEU CG   1 1 
       12 20378 2 1 48 LEU H    H  -7.539 -15.791  -3.285 1.00 . B B . 47 LEU H    1 1 
       12 20379 2 1 48 LEU HA   H  -8.468 -18.369  -2.876 1.00 . B B . 47 LEU HA   1 1 
       12 20380 2 1 48 LEU HB2  H  -9.870 -16.400  -3.266 1.00 . B B . 47 LEU HB2  1 1 
       12 20381 2 1 48 LEU HB3  H  -9.438 -16.372  -4.979 1.00 . B B . 47 LEU HB3  1 1 
       12 20382 2 1 48 LEU HD11 H -12.102 -17.061  -2.985 1.00 . B B . 47 LEU HD11 1 1 
       12 20383 2 1 48 LEU HD12 H -12.229 -16.419  -4.638 1.00 . B B . 47 LEU HD12 1 1 
       12 20384 2 1 48 LEU HD13 H -12.917 -18.007  -4.238 1.00 . B B . 47 LEU HD13 1 1 
       12 20385 2 1 48 LEU HD21 H -10.937 -17.544  -6.520 1.00 . B B . 47 LEU HD21 1 1 
       12 20386 2 1 48 LEU HD22 H  -9.958 -18.981  -6.185 1.00 . B B . 47 LEU HD22 1 1 
       12 20387 2 1 48 LEU HD23 H -11.708 -19.061  -6.029 1.00 . B B . 47 LEU HD23 1 1 
       12 20388 2 1 48 LEU HG   H -10.658 -18.882  -3.781 1.00 . B B . 47 LEU HG   1 1 
       12 20389 2 1 48 LEU N    N  -7.274 -16.759  -3.357 1.00 . B B . 47 LEU N    1 1 
       12 20390 2 1 48 LEU O    O  -7.271 -18.026  -5.892 1.00 . B B . 47 LEU O    1 1 
       12 20391 2 1 49 GLY C    C  -6.229 -21.729  -4.832 1.00 . B B . 48 GLY C    1 1 
       12 20392 2 1 49 GLY CA   C  -7.169 -20.847  -5.643 1.00 . B B . 48 GLY CA   1 1 
       12 20393 2 1 49 GLY H    H  -8.156 -20.260  -3.874 1.00 . B B . 48 GLY H    1 1 
       12 20394 2 1 49 GLY HA2  H  -7.943 -21.463  -6.103 1.00 . B B . 48 GLY HA2  1 1 
       12 20395 2 1 49 GLY HA3  H  -6.596 -20.355  -6.430 1.00 . B B . 48 GLY HA3  1 1 
       12 20396 2 1 49 GLY N    N  -7.793 -19.896  -4.742 1.00 . B B . 48 GLY N    1 1 
       12 20397 2 1 49 GLY O    O  -6.262 -22.950  -4.961 1.00 . B B . 48 GLY O    1 1 
       12 20398 2 1 50 NH2 HN1  H  -5.425 -20.092  -3.886 1.00 . B B . 49 NH2 HN1  1 1 
       12 20399 2 1 50 NH2 HN2  H  -4.793 -21.677  -3.364 1.00 . B B . 49 NH2 HN2  1 1 
       12 20400 2 1 50 NH2 N    N  -5.420 -21.120  -3.961 1.00 . B B . 49 NH2 N    1 1 
       13 20401 1 1  2 ASP C    C   2.137  -8.443   0.611 1.00 . A A .  1 ASP C    1 1 
       13 20402 1 1  2 ASP CA   C   2.295  -8.886   2.067 1.00 . A A .  1 ASP CA   1 1 
       13 20403 1 1  2 ASP CB   C   3.773  -8.899   2.465 1.00 . A A .  1 ASP CB   1 1 
       13 20404 1 1  2 ASP CG   C   4.371  -7.503   2.317 1.00 . A A .  1 ASP CG   1 1 
       13 20405 1 1  2 ASP H    H   2.205 -10.861   2.867 1.00 . A A .  1 ASP H    1 1 
       13 20406 1 1  2 ASP HA   H   1.777  -8.162   2.699 1.00 . A A .  1 ASP HA   1 1 
       13 20407 1 1  2 ASP HB2  H   3.878  -9.212   3.503 1.00 . A A .  1 ASP HB2  1 1 
       13 20408 1 1  2 ASP HB3  H   4.330  -9.588   1.827 1.00 . A A .  1 ASP HB3  1 1 
       13 20409 1 1  2 ASP N    N   1.695 -10.198   2.304 1.00 . A A .  1 ASP N    1 1 
       13 20410 1 1  2 ASP O    O   1.764  -7.305   0.346 1.00 . A A .  1 ASP O    1 1 
       13 20411 1 1  2 ASP OD1  O   4.264  -6.739   3.301 1.00 . A A .  1 ASP OD1  1 1 
       13 20412 1 1  2 ASP OD2  O   4.915  -7.230   1.225 1.00 . A A .  1 ASP OD2  1 1 
       13 20413 1 1  3 TYR C    C   0.978  -8.424  -2.106 1.00 . A A .  2 TYR C    1 1 
       13 20414 1 1  3 TYR CA   C   2.244  -9.195  -1.745 1.00 . A A .  2 TYR CA   1 1 
       13 20415 1 1  3 TYR CB   C   2.234 -10.581  -2.399 1.00 . A A .  2 TYR CB   1 1 
       13 20416 1 1  3 TYR CD1  C   4.708 -11.079  -2.262 1.00 . A A .  2 TYR CD1  1 1 
       13 20417 1 1  3 TYR CD2  C   3.148 -12.589  -1.161 1.00 . A A .  2 TYR CD2  1 1 
       13 20418 1 1  3 TYR CE1  C   5.783 -11.752  -1.656 1.00 . A A .  2 TYR CE1  1 1 
       13 20419 1 1  3 TYR CE2  C   4.222 -13.249  -0.544 1.00 . A A .  2 TYR CE2  1 1 
       13 20420 1 1  3 TYR CG   C   3.387 -11.476  -1.988 1.00 . A A .  2 TYR CG   1 1 
       13 20421 1 1  3 TYR CZ   C   5.537 -12.815  -0.771 1.00 . A A .  2 TYR CZ   1 1 
       13 20422 1 1  3 TYR H    H   2.676 -10.289  -0.026 1.00 . A A .  2 TYR H    1 1 
       13 20423 1 1  3 TYR HA   H   3.104  -8.632  -2.107 1.00 . A A .  2 TYR HA   1 1 
       13 20424 1 1  3 TYR HB2  H   1.290 -11.079  -2.172 1.00 . A A .  2 TYR HB2  1 1 
       13 20425 1 1  3 TYR HB3  H   2.282 -10.432  -3.467 1.00 . A A .  2 TYR HB3  1 1 
       13 20426 1 1  3 TYR HD1  H   4.902 -10.230  -2.903 1.00 . A A .  2 TYR HD1  1 1 
       13 20427 1 1  3 TYR HD2  H   2.136 -12.918  -0.972 1.00 . A A .  2 TYR HD2  1 1 
       13 20428 1 1  3 TYR HE1  H   6.792 -11.416  -1.845 1.00 . A A .  2 TYR HE1  1 1 
       13 20429 1 1  3 TYR HE2  H   4.038 -14.090   0.109 1.00 . A A .  2 TYR HE2  1 1 
       13 20430 1 1  3 TYR HH   H   7.418 -13.056  -0.370 1.00 . A A .  2 TYR HH   1 1 
       13 20431 1 1  3 TYR N    N   2.386  -9.372  -0.315 1.00 . A A .  2 TYR N    1 1 
       13 20432 1 1  3 TYR O    O   1.013  -7.526  -2.941 1.00 . A A .  2 TYR O    1 1 
       13 20433 1 1  3 TYR OH   O   6.563 -13.386  -0.083 1.00 . A A .  2 TYR OH   1 1 
       13 20434 1 1  4 LEU C    C  -1.354  -6.630  -1.491 1.00 . A A .  3 LEU C    1 1 
       13 20435 1 1  4 LEU CA   C  -1.415  -8.123  -1.778 1.00 . A A .  3 LEU CA   1 1 
       13 20436 1 1  4 LEU CB   C  -2.544  -8.791  -0.983 1.00 . A A .  3 LEU CB   1 1 
       13 20437 1 1  4 LEU CD1  C  -3.485 -11.015  -0.280 1.00 . A A .  3 LEU CD1  1 1 
       13 20438 1 1  4 LEU CD2  C  -3.651 -10.292  -2.662 1.00 . A A .  3 LEU CD2  1 1 
       13 20439 1 1  4 LEU CG   C  -2.781 -10.250  -1.404 1.00 . A A .  3 LEU CG   1 1 
       13 20440 1 1  4 LEU H    H  -0.109  -9.432  -0.724 1.00 . A A .  3 LEU H    1 1 
       13 20441 1 1  4 LEU HA   H  -1.564  -8.204  -2.849 1.00 . A A .  3 LEU HA   1 1 
       13 20442 1 1  4 LEU HB2  H  -2.287  -8.755   0.076 1.00 . A A .  3 LEU HB2  1 1 
       13 20443 1 1  4 LEU HB3  H  -3.465  -8.223  -1.118 1.00 . A A .  3 LEU HB3  1 1 
       13 20444 1 1  4 LEU HD11 H  -2.847 -11.037   0.604 1.00 . A A .  3 LEU HD11 1 1 
       13 20445 1 1  4 LEU HD12 H  -4.429 -10.531  -0.028 1.00 . A A .  3 LEU HD12 1 1 
       13 20446 1 1  4 LEU HD13 H  -3.681 -12.041  -0.595 1.00 . A A .  3 LEU HD13 1 1 
       13 20447 1 1  4 LEU HD21 H  -4.598  -9.795  -2.455 1.00 . A A .  3 LEU HD21 1 1 
       13 20448 1 1  4 LEU HD22 H  -3.156  -9.783  -3.489 1.00 . A A .  3 LEU HD22 1 1 
       13 20449 1 1  4 LEU HD23 H  -3.844 -11.326  -2.949 1.00 . A A .  3 LEU HD23 1 1 
       13 20450 1 1  4 LEU HG   H  -1.834 -10.751  -1.608 1.00 . A A .  3 LEU HG   1 1 
       13 20451 1 1  4 LEU N    N  -0.145  -8.758  -1.476 1.00 . A A .  3 LEU N    1 1 
       13 20452 1 1  4 LEU O    O  -1.711  -5.813  -2.333 1.00 . A A .  3 LEU O    1 1 
       13 20453 1 1  5 ARG C    C   0.339  -4.188  -0.934 1.00 . A A .  4 ARG C    1 1 
       13 20454 1 1  5 ARG CA   C  -0.671  -4.852   0.002 1.00 . A A .  4 ARG CA   1 1 
       13 20455 1 1  5 ARG CB   C  -0.251  -4.690   1.470 1.00 . A A .  4 ARG CB   1 1 
       13 20456 1 1  5 ARG CD   C  -2.309  -3.541   2.389 1.00 . A A .  4 ARG CD   1 1 
       13 20457 1 1  5 ARG CG   C  -1.463  -4.827   2.398 1.00 . A A .  4 ARG CG   1 1 
       13 20458 1 1  5 ARG CZ   C  -4.497  -4.293   3.313 1.00 . A A .  4 ARG CZ   1 1 
       13 20459 1 1  5 ARG H    H  -0.430  -6.958   0.276 1.00 . A A .  4 ARG H    1 1 
       13 20460 1 1  5 ARG HA   H  -1.622  -4.344  -0.159 1.00 . A A .  4 ARG HA   1 1 
       13 20461 1 1  5 ARG HB2  H   0.497  -5.445   1.717 1.00 . A A .  4 ARG HB2  1 1 
       13 20462 1 1  5 ARG HB3  H   0.203  -3.709   1.623 1.00 . A A .  4 ARG HB3  1 1 
       13 20463 1 1  5 ARG HD2  H  -2.089  -2.938   3.271 1.00 . A A .  4 ARG HD2  1 1 
       13 20464 1 1  5 ARG HD3  H  -2.062  -2.931   1.518 1.00 . A A .  4 ARG HD3  1 1 
       13 20465 1 1  5 ARG HE   H  -4.182  -3.671   1.408 1.00 . A A .  4 ARG HE   1 1 
       13 20466 1 1  5 ARG HG2  H  -2.059  -5.684   2.076 1.00 . A A .  4 ARG HG2  1 1 
       13 20467 1 1  5 ARG HG3  H  -1.113  -5.018   3.413 1.00 . A A .  4 ARG HG3  1 1 
       13 20468 1 1  5 ARG HH11 H  -2.950  -4.410   4.616 1.00 . A A .  4 ARG HH11 1 1 
       13 20469 1 1  5 ARG HH12 H  -4.490  -4.894   5.274 1.00 . A A .  4 ARG HH12 1 1 
       13 20470 1 1  5 ARG HH21 H  -6.199  -4.330   2.200 1.00 . A A .  4 ARG HH21 1 1 
       13 20471 1 1  5 ARG HH22 H  -6.394  -4.860   3.845 1.00 . A A .  4 ARG HH22 1 1 
       13 20472 1 1  5 ARG N    N  -0.851  -6.257  -0.318 1.00 . A A .  4 ARG N    1 1 
       13 20473 1 1  5 ARG NE   N  -3.745  -3.833   2.307 1.00 . A A .  4 ARG NE   1 1 
       13 20474 1 1  5 ARG NH1  N  -3.944  -4.543   4.503 1.00 . A A .  4 ARG NH1  1 1 
       13 20475 1 1  5 ARG NH2  N  -5.800  -4.503   3.112 1.00 . A A .  4 ARG NH2  1 1 
       13 20476 1 1  5 ARG O    O   0.380  -2.963  -0.988 1.00 . A A .  4 ARG O    1 1 
       13 20477 1 1  6 GLU C    C   1.588  -4.125  -3.868 1.00 . A A .  5 GLU C    1 1 
       13 20478 1 1  6 GLU CA   C   2.197  -4.389  -2.492 1.00 . A A .  5 GLU CA   1 1 
       13 20479 1 1  6 GLU CB   C   3.408  -5.336  -2.484 1.00 . A A .  5 GLU CB   1 1 
       13 20480 1 1  6 GLU CD   C   5.854  -5.645  -2.996 1.00 . A A .  5 GLU CD   1 1 
       13 20481 1 1  6 GLU CG   C   4.657  -4.707  -3.108 1.00 . A A .  5 GLU CG   1 1 
       13 20482 1 1  6 GLU H    H   0.972  -5.954  -1.715 1.00 . A A .  5 GLU H    1 1 
       13 20483 1 1  6 GLU HA   H   2.524  -3.430  -2.085 1.00 . A A .  5 GLU HA   1 1 
       13 20484 1 1  6 GLU HB2  H   3.647  -5.585  -1.448 1.00 . A A .  5 GLU HB2  1 1 
       13 20485 1 1  6 GLU HB3  H   3.180  -6.262  -3.007 1.00 . A A .  5 GLU HB3  1 1 
       13 20486 1 1  6 GLU HG2  H   4.479  -4.495  -4.162 1.00 . A A .  5 GLU HG2  1 1 
       13 20487 1 1  6 GLU HG3  H   4.891  -3.774  -2.595 1.00 . A A .  5 GLU HG3  1 1 
       13 20488 1 1  6 GLU N    N   1.158  -4.956  -1.652 1.00 . A A .  5 GLU N    1 1 
       13 20489 1 1  6 GLU O    O   1.424  -2.976  -4.272 1.00 . A A .  5 GLU O    1 1 
       13 20490 1 1  6 GLU OE1  O   5.780  -6.732  -3.609 1.00 . A A .  5 GLU OE1  1 1 
       13 20491 1 1  6 GLU OE2  O   6.817  -5.260  -2.300 1.00 . A A .  5 GLU OE2  1 1 
       13 20492 1 1  7 LEU C    C  -0.760  -4.640  -5.995 1.00 . A A .  6 LEU C    1 1 
       13 20493 1 1  7 LEU CA   C   0.671  -5.195  -5.907 1.00 . A A .  6 LEU CA   1 1 
       13 20494 1 1  7 LEU CB   C   0.674  -6.624  -6.459 1.00 . A A .  6 LEU CB   1 1 
       13 20495 1 1  7 LEU CD1  C   3.040  -7.372  -5.701 1.00 . A A .  6 LEU CD1  1 1 
       13 20496 1 1  7 LEU CD2  C   1.615  -8.664  -7.356 1.00 . A A .  6 LEU CD2  1 1 
       13 20497 1 1  7 LEU CG   C   2.014  -7.281  -6.830 1.00 . A A .  6 LEU CG   1 1 
       13 20498 1 1  7 LEU H    H   1.216  -6.092  -4.083 1.00 . A A .  6 LEU H    1 1 
       13 20499 1 1  7 LEU HA   H   1.324  -4.585  -6.532 1.00 . A A .  6 LEU HA   1 1 
       13 20500 1 1  7 LEU HB2  H   0.125  -7.269  -5.770 1.00 . A A .  6 LEU HB2  1 1 
       13 20501 1 1  7 LEU HB3  H   0.128  -6.580  -7.399 1.00 . A A .  6 LEU HB3  1 1 
       13 20502 1 1  7 LEU HD11 H   3.282  -6.376  -5.340 1.00 . A A .  6 LEU HD11 1 1 
       13 20503 1 1  7 LEU HD12 H   2.667  -7.991  -4.886 1.00 . A A .  6 LEU HD12 1 1 
       13 20504 1 1  7 LEU HD13 H   3.963  -7.794  -6.092 1.00 . A A .  6 LEU HD13 1 1 
       13 20505 1 1  7 LEU HD21 H   1.401  -9.344  -6.532 1.00 . A A .  6 LEU HD21 1 1 
       13 20506 1 1  7 LEU HD22 H   0.721  -8.564  -7.964 1.00 . A A .  6 LEU HD22 1 1 
       13 20507 1 1  7 LEU HD23 H   2.379  -9.080  -7.999 1.00 . A A .  6 LEU HD23 1 1 
       13 20508 1 1  7 LEU HG   H   2.506  -6.737  -7.633 1.00 . A A .  6 LEU HG   1 1 
       13 20509 1 1  7 LEU N    N   1.178  -5.197  -4.545 1.00 . A A .  6 LEU N    1 1 
       13 20510 1 1  7 LEU O    O  -1.397  -4.762  -7.034 1.00 . A A .  6 LEU O    1 1 
       13 20511 1 1  8 LEU C    C  -2.271  -1.824  -4.593 1.00 . A A .  7 LEU C    1 1 
       13 20512 1 1  8 LEU CA   C  -2.515  -3.283  -4.945 1.00 . A A .  7 LEU CA   1 1 
       13 20513 1 1  8 LEU CB   C  -3.536  -3.930  -3.999 1.00 . A A .  7 LEU CB   1 1 
       13 20514 1 1  8 LEU CD1  C  -5.581  -3.272  -5.366 1.00 . A A .  7 LEU CD1  1 1 
       13 20515 1 1  8 LEU CD2  C  -5.801  -3.949  -2.961 1.00 . A A .  7 LEU CD2  1 1 
       13 20516 1 1  8 LEU CG   C  -4.911  -3.240  -3.988 1.00 . A A .  7 LEU CG   1 1 
       13 20517 1 1  8 LEU H    H  -0.737  -4.000  -4.093 1.00 . A A .  7 LEU H    1 1 
       13 20518 1 1  8 LEU HA   H  -2.874  -3.296  -5.957 1.00 . A A .  7 LEU HA   1 1 
       13 20519 1 1  8 LEU HB2  H  -3.664  -4.977  -4.281 1.00 . A A .  7 LEU HB2  1 1 
       13 20520 1 1  8 LEU HB3  H  -3.139  -3.885  -2.986 1.00 . A A .  7 LEU HB3  1 1 
       13 20521 1 1  8 LEU HD11 H  -5.034  -2.645  -6.070 1.00 . A A .  7 LEU HD11 1 1 
       13 20522 1 1  8 LEU HD12 H  -5.608  -4.292  -5.745 1.00 . A A .  7 LEU HD12 1 1 
       13 20523 1 1  8 LEU HD13 H  -6.599  -2.892  -5.292 1.00 . A A .  7 LEU HD13 1 1 
       13 20524 1 1  8 LEU HD21 H  -5.899  -5.003  -3.218 1.00 . A A .  7 LEU HD21 1 1 
       13 20525 1 1  8 LEU HD22 H  -5.357  -3.870  -1.969 1.00 . A A .  7 LEU HD22 1 1 
       13 20526 1 1  8 LEU HD23 H  -6.790  -3.490  -2.942 1.00 . A A .  7 LEU HD23 1 1 
       13 20527 1 1  8 LEU HG   H  -4.804  -2.201  -3.676 1.00 . A A .  7 LEU HG   1 1 
       13 20528 1 1  8 LEU N    N  -1.275  -4.026  -4.929 1.00 . A A .  7 LEU N    1 1 
       13 20529 1 1  8 LEU O    O  -2.768  -0.922  -5.258 1.00 . A A .  7 LEU O    1 1 
       13 20530 1 1  9 LYS C    C  -0.667   0.642  -3.892 1.00 . A A .  8 LYS C    1 1 
       13 20531 1 1  9 LYS CA   C  -1.463  -0.246  -2.946 1.00 . A A .  8 LYS CA   1 1 
       13 20532 1 1  9 LYS CB   C  -0.900  -0.314  -1.521 1.00 . A A .  8 LYS CB   1 1 
       13 20533 1 1  9 LYS CD   C  -1.274   0.707   0.775 1.00 . A A .  8 LYS CD   1 1 
       13 20534 1 1  9 LYS CE   C  -0.037   0.025   1.371 1.00 . A A .  8 LYS CE   1 1 
       13 20535 1 1  9 LYS CG   C  -1.114   0.982  -0.727 1.00 . A A .  8 LYS CG   1 1 
       13 20536 1 1  9 LYS H    H  -1.028  -2.298  -3.067 1.00 . A A .  8 LYS H    1 1 
       13 20537 1 1  9 LYS HA   H  -2.489   0.094  -2.886 1.00 . A A .  8 LYS HA   1 1 
       13 20538 1 1  9 LYS HB2  H  -1.429  -1.116  -1.007 1.00 . A A .  8 LYS HB2  1 1 
       13 20539 1 1  9 LYS HB3  H   0.166  -0.544  -1.554 1.00 . A A .  8 LYS HB3  1 1 
       13 20540 1 1  9 LYS HD2  H  -1.442   1.663   1.278 1.00 . A A .  8 LYS HD2  1 1 
       13 20541 1 1  9 LYS HD3  H  -2.154   0.079   0.928 1.00 . A A .  8 LYS HD3  1 1 
       13 20542 1 1  9 LYS HE2  H   0.140  -0.932   0.876 1.00 . A A .  8 LYS HE2  1 1 
       13 20543 1 1  9 LYS HE3  H   0.837   0.660   1.223 1.00 . A A .  8 LYS HE3  1 1 
       13 20544 1 1  9 LYS HG2  H  -0.271   1.652  -0.893 1.00 . A A .  8 LYS HG2  1 1 
       13 20545 1 1  9 LYS HG3  H  -2.018   1.486  -1.078 1.00 . A A .  8 LYS HG3  1 1 
       13 20546 1 1  9 LYS HZ1  H  -0.363   0.649   3.294 1.00 . A A .  8 LYS HZ1  1 1 
       13 20547 1 1  9 LYS HZ2  H  -1.008  -0.830   2.957 1.00 . A A .  8 LYS HZ2  1 1 
       13 20548 1 1  9 LYS HZ3  H   0.618  -0.670   3.180 1.00 . A A .  8 LYS HZ3  1 1 
       13 20549 1 1  9 LYS N    N  -1.539  -1.568  -3.513 1.00 . A A .  8 LYS N    1 1 
       13 20550 1 1  9 LYS NZ   N  -0.211  -0.226   2.812 1.00 . A A .  8 LYS NZ   1 1 
       13 20551 1 1  9 LYS O    O  -1.087   1.749  -4.218 1.00 . A A .  8 LYS O    1 1 
       13 20552 1 1 10 LEU C    C   0.432   1.211  -6.542 1.00 . A A .  9 LEU C    1 1 
       13 20553 1 1 10 LEU CA   C   1.291   0.836  -5.331 1.00 . A A .  9 LEU CA   1 1 
       13 20554 1 1 10 LEU CB   C   2.525   0.001  -5.700 1.00 . A A .  9 LEU CB   1 1 
       13 20555 1 1 10 LEU CD1  C   4.507  -1.342  -4.972 1.00 . A A .  9 LEU CD1  1 1 
       13 20556 1 1 10 LEU CD2  C   4.162   0.925  -3.986 1.00 . A A .  9 LEU CD2  1 1 
       13 20557 1 1 10 LEU CG   C   3.452  -0.326  -4.516 1.00 . A A .  9 LEU CG   1 1 
       13 20558 1 1 10 LEU H    H   0.696  -0.837  -4.150 1.00 . A A .  9 LEU H    1 1 
       13 20559 1 1 10 LEU HA   H   1.639   1.767  -4.895 1.00 . A A .  9 LEU HA   1 1 
       13 20560 1 1 10 LEU HB2  H   2.191  -0.933  -6.152 1.00 . A A .  9 LEU HB2  1 1 
       13 20561 1 1 10 LEU HB3  H   3.108   0.558  -6.430 1.00 . A A .  9 LEU HB3  1 1 
       13 20562 1 1 10 LEU HD11 H   4.018  -2.251  -5.320 1.00 . A A .  9 LEU HD11 1 1 
       13 20563 1 1 10 LEU HD12 H   5.104  -0.927  -5.786 1.00 . A A .  9 LEU HD12 1 1 
       13 20564 1 1 10 LEU HD13 H   5.165  -1.594  -4.140 1.00 . A A .  9 LEU HD13 1 1 
       13 20565 1 1 10 LEU HD21 H   4.705   1.419  -4.793 1.00 . A A .  9 LEU HD21 1 1 
       13 20566 1 1 10 LEU HD22 H   3.442   1.621  -3.557 1.00 . A A .  9 LEU HD22 1 1 
       13 20567 1 1 10 LEU HD23 H   4.870   0.642  -3.207 1.00 . A A .  9 LEU HD23 1 1 
       13 20568 1 1 10 LEU HG   H   2.880  -0.778  -3.705 1.00 . A A .  9 LEU HG   1 1 
       13 20569 1 1 10 LEU N    N   0.470   0.128  -4.364 1.00 . A A .  9 LEU N    1 1 
       13 20570 1 1 10 LEU O    O   0.361   2.381  -6.908 1.00 . A A .  9 LEU O    1 1 
       13 20571 1 1 11 GLU C    C  -2.136   1.536  -7.956 1.00 . A A . 10 GLU C    1 1 
       13 20572 1 1 11 GLU CA   C  -1.154   0.402  -8.265 1.00 . A A . 10 GLU CA   1 1 
       13 20573 1 1 11 GLU CB   C  -1.908  -0.910  -8.540 1.00 . A A . 10 GLU CB   1 1 
       13 20574 1 1 11 GLU CD   C   0.117  -2.577  -8.374 1.00 . A A . 10 GLU CD   1 1 
       13 20575 1 1 11 GLU CG   C  -1.166  -2.152  -9.087 1.00 . A A . 10 GLU CG   1 1 
       13 20576 1 1 11 GLU H    H  -0.285  -0.676  -6.649 1.00 . A A . 10 GLU H    1 1 
       13 20577 1 1 11 GLU HA   H  -0.623   0.695  -9.180 1.00 . A A . 10 GLU HA   1 1 
       13 20578 1 1 11 GLU HB2  H  -2.446  -1.214  -7.643 1.00 . A A . 10 GLU HB2  1 1 
       13 20579 1 1 11 GLU HB3  H  -2.649  -0.634  -9.292 1.00 . A A . 10 GLU HB3  1 1 
       13 20580 1 1 11 GLU HG2  H  -1.840  -3.011  -9.023 1.00 . A A . 10 GLU HG2  1 1 
       13 20581 1 1 11 GLU HG3  H  -0.939  -2.012 -10.144 1.00 . A A . 10 GLU HG3  1 1 
       13 20582 1 1 11 GLU N    N  -0.278   0.234  -7.110 1.00 . A A . 10 GLU N    1 1 
       13 20583 1 1 11 GLU O    O  -2.293   2.462  -8.747 1.00 . A A . 10 GLU O    1 1 
       13 20584 1 1 11 GLU OE1  O   0.229  -2.317  -7.157 1.00 . A A . 10 GLU OE1  1 1 
       13 20585 1 1 11 GLU OE2  O   0.971  -3.188  -9.053 1.00 . A A . 10 GLU OE2  1 1 
       13 20586 1 1 12 LEU C    C  -3.164   3.865  -6.403 1.00 . A A . 11 LEU C    1 1 
       13 20587 1 1 12 LEU CA   C  -3.773   2.461  -6.386 1.00 . A A . 11 LEU CA   1 1 
       13 20588 1 1 12 LEU CB   C  -4.323   2.099  -4.997 1.00 . A A . 11 LEU CB   1 1 
       13 20589 1 1 12 LEU CD1  C  -6.817   1.949  -5.335 1.00 . A A . 11 LEU CD1  1 1 
       13 20590 1 1 12 LEU CD2  C  -5.895   2.871  -3.200 1.00 . A A . 11 LEU CD2  1 1 
       13 20591 1 1 12 LEU CG   C  -5.677   2.767  -4.714 1.00 . A A . 11 LEU CG   1 1 
       13 20592 1 1 12 LEU H    H  -2.579   0.701  -6.168 1.00 . A A . 11 LEU H    1 1 
       13 20593 1 1 12 LEU HA   H  -4.578   2.441  -7.124 1.00 . A A . 11 LEU HA   1 1 
       13 20594 1 1 12 LEU HB2  H  -4.452   1.020  -4.915 1.00 . A A . 11 LEU HB2  1 1 
       13 20595 1 1 12 LEU HB3  H  -3.599   2.410  -4.243 1.00 . A A . 11 LEU HB3  1 1 
       13 20596 1 1 12 LEU HD11 H  -6.679   1.853  -6.412 1.00 . A A . 11 LEU HD11 1 1 
       13 20597 1 1 12 LEU HD12 H  -6.846   0.951  -4.894 1.00 . A A . 11 LEU HD12 1 1 
       13 20598 1 1 12 LEU HD13 H  -7.771   2.442  -5.148 1.00 . A A . 11 LEU HD13 1 1 
       13 20599 1 1 12 LEU HD21 H  -5.122   3.503  -2.761 1.00 . A A . 11 LEU HD21 1 1 
       13 20600 1 1 12 LEU HD22 H  -6.870   3.313  -2.996 1.00 . A A . 11 LEU HD22 1 1 
       13 20601 1 1 12 LEU HD23 H  -5.848   1.880  -2.747 1.00 . A A . 11 LEU HD23 1 1 
       13 20602 1 1 12 LEU HG   H  -5.688   3.775  -5.130 1.00 . A A . 11 LEU HG   1 1 
       13 20603 1 1 12 LEU N    N  -2.784   1.475  -6.793 1.00 . A A . 11 LEU N    1 1 
       13 20604 1 1 12 LEU O    O  -3.745   4.783  -6.987 1.00 . A A . 11 LEU O    1 1 
       13 20605 1 1 13 GLN C    C  -1.056   5.738  -7.282 1.00 . A A . 12 GLN C    1 1 
       13 20606 1 1 13 GLN CA   C  -1.302   5.323  -5.837 1.00 . A A . 12 GLN CA   1 1 
       13 20607 1 1 13 GLN CB   C   0.037   5.316  -5.081 1.00 . A A . 12 GLN CB   1 1 
       13 20608 1 1 13 GLN CD   C  -0.007   4.158  -2.798 1.00 . A A . 12 GLN CD   1 1 
       13 20609 1 1 13 GLN CG   C  -0.092   5.472  -3.558 1.00 . A A . 12 GLN CG   1 1 
       13 20610 1 1 13 GLN H    H  -1.543   3.243  -5.345 1.00 . A A . 12 GLN H    1 1 
       13 20611 1 1 13 GLN HA   H  -1.960   6.087  -5.418 1.00 . A A . 12 GLN HA   1 1 
       13 20612 1 1 13 GLN HB2  H   0.621   4.439  -5.356 1.00 . A A . 12 GLN HB2  1 1 
       13 20613 1 1 13 GLN HB3  H   0.594   6.190  -5.425 1.00 . A A . 12 GLN HB3  1 1 
       13 20614 1 1 13 GLN HE21 H   1.727   3.666  -3.724 1.00 . A A . 12 GLN HE21 1 1 
       13 20615 1 1 13 GLN HE22 H   1.099   2.486  -2.594 1.00 . A A . 12 GLN HE22 1 1 
       13 20616 1 1 13 GLN HG2  H   0.735   6.091  -3.208 1.00 . A A . 12 GLN HG2  1 1 
       13 20617 1 1 13 GLN HG3  H  -1.022   5.981  -3.307 1.00 . A A . 12 GLN HG3  1 1 
       13 20618 1 1 13 GLN N    N  -1.995   4.043  -5.776 1.00 . A A . 12 GLN N    1 1 
       13 20619 1 1 13 GLN NE2  N   1.064   3.401  -3.012 1.00 . A A . 12 GLN NE2  1 1 
       13 20620 1 1 13 GLN O    O  -1.165   6.916  -7.590 1.00 . A A . 12 GLN O    1 1 
       13 20621 1 1 13 GLN OE1  O  -0.872   3.845  -1.987 1.00 . A A . 12 GLN OE1  1 1 
       13 20622 1 1 14 LEU C    C  -1.595   5.610 -10.266 1.00 . A A . 13 LEU C    1 1 
       13 20623 1 1 14 LEU CA   C  -0.365   5.123  -9.528 1.00 . A A . 13 LEU CA   1 1 
       13 20624 1 1 14 LEU CB   C   0.320   3.975 -10.263 1.00 . A A . 13 LEU CB   1 1 
       13 20625 1 1 14 LEU CD1  C   2.631   3.124 -10.678 1.00 . A A . 13 LEU CD1  1 1 
       13 20626 1 1 14 LEU CD2  C   2.326   4.425  -8.628 1.00 . A A . 13 LEU CD2  1 1 
       13 20627 1 1 14 LEU CG   C   1.610   3.470  -9.598 1.00 . A A . 13 LEU CG   1 1 
       13 20628 1 1 14 LEU H    H  -0.652   3.852  -7.870 1.00 . A A . 13 LEU H    1 1 
       13 20629 1 1 14 LEU HA   H   0.360   5.928  -9.512 1.00 . A A . 13 LEU HA   1 1 
       13 20630 1 1 14 LEU HB2  H  -0.371   3.142 -10.392 1.00 . A A . 13 LEU HB2  1 1 
       13 20631 1 1 14 LEU HB3  H   0.561   4.355 -11.254 1.00 . A A . 13 LEU HB3  1 1 
       13 20632 1 1 14 LEU HD11 H   2.171   2.495 -11.435 1.00 . A A . 13 LEU HD11 1 1 
       13 20633 1 1 14 LEU HD12 H   3.002   4.034 -11.149 1.00 . A A . 13 LEU HD12 1 1 
       13 20634 1 1 14 LEU HD13 H   3.464   2.594 -10.221 1.00 . A A . 13 LEU HD13 1 1 
       13 20635 1 1 14 LEU HD21 H   2.572   5.363  -9.127 1.00 . A A . 13 LEU HD21 1 1 
       13 20636 1 1 14 LEU HD22 H   1.729   4.631  -7.744 1.00 . A A . 13 LEU HD22 1 1 
       13 20637 1 1 14 LEU HD23 H   3.249   3.956  -8.286 1.00 . A A . 13 LEU HD23 1 1 
       13 20638 1 1 14 LEU HG   H   1.329   2.561  -9.073 1.00 . A A . 13 LEU HG   1 1 
       13 20639 1 1 14 LEU N    N  -0.711   4.807  -8.163 1.00 . A A . 13 LEU N    1 1 
       13 20640 1 1 14 LEU O    O  -1.496   6.595 -10.975 1.00 . A A . 13 LEU O    1 1 
       13 20641 1 1 15 ILE C    C  -4.234   6.949 -10.255 1.00 . A A . 14 ILE C    1 1 
       13 20642 1 1 15 ILE CA   C  -4.013   5.485 -10.663 1.00 . A A . 14 ILE CA   1 1 
       13 20643 1 1 15 ILE CB   C  -5.177   4.551 -10.261 1.00 . A A . 14 ILE CB   1 1 
       13 20644 1 1 15 ILE CD1  C  -4.543   3.150 -12.302 1.00 . A A . 14 ILE CD1  1 1 
       13 20645 1 1 15 ILE CG1  C  -4.967   3.138 -10.831 1.00 . A A . 14 ILE CG1  1 1 
       13 20646 1 1 15 ILE CG2  C  -6.549   5.072 -10.722 1.00 . A A . 14 ILE CG2  1 1 
       13 20647 1 1 15 ILE H    H  -2.739   4.139  -9.527 1.00 . A A . 14 ILE H    1 1 
       13 20648 1 1 15 ILE HA   H  -3.928   5.507 -11.747 1.00 . A A . 14 ILE HA   1 1 
       13 20649 1 1 15 ILE HB   H  -5.209   4.456  -9.173 1.00 . A A . 14 ILE HB   1 1 
       13 20650 1 1 15 ILE HD11 H  -5.161   3.836 -12.875 1.00 . A A . 14 ILE HD11 1 1 
       13 20651 1 1 15 ILE HD12 H  -3.495   3.441 -12.379 1.00 . A A . 14 ILE HD12 1 1 
       13 20652 1 1 15 ILE HD13 H  -4.652   2.155 -12.719 1.00 . A A . 14 ILE HD13 1 1 
       13 20653 1 1 15 ILE HG12 H  -4.195   2.628 -10.263 1.00 . A A . 14 ILE HG12 1 1 
       13 20654 1 1 15 ILE HG13 H  -5.884   2.559 -10.723 1.00 . A A . 14 ILE HG13 1 1 
       13 20655 1 1 15 ILE HG21 H  -6.774   6.029 -10.255 1.00 . A A . 14 ILE HG21 1 1 
       13 20656 1 1 15 ILE HG22 H  -6.580   5.192 -11.804 1.00 . A A . 14 ILE HG22 1 1 
       13 20657 1 1 15 ILE HG23 H  -7.327   4.366 -10.429 1.00 . A A . 14 ILE HG23 1 1 
       13 20658 1 1 15 ILE N    N  -2.756   4.983 -10.093 1.00 . A A . 14 ILE N    1 1 
       13 20659 1 1 15 ILE O    O  -4.463   7.834 -11.075 1.00 . A A . 14 ILE O    1 1 
       13 20660 1 1 16 LYS C    C  -3.066   9.416  -9.087 1.00 . A A . 15 LYS C    1 1 
       13 20661 1 1 16 LYS CA   C  -4.088   8.524  -8.359 1.00 . A A . 15 LYS CA   1 1 
       13 20662 1 1 16 LYS CB   C  -3.768   8.367  -6.861 1.00 . A A . 15 LYS CB   1 1 
       13 20663 1 1 16 LYS CD   C  -5.927   8.348  -5.555 1.00 . A A . 15 LYS CD   1 1 
       13 20664 1 1 16 LYS CE   C  -6.814   9.115  -4.569 1.00 . A A . 15 LYS CE   1 1 
       13 20665 1 1 16 LYS CG   C  -4.685   9.170  -5.928 1.00 . A A . 15 LYS CG   1 1 
       13 20666 1 1 16 LYS H    H  -3.953   6.409  -8.396 1.00 . A A . 15 LYS H    1 1 
       13 20667 1 1 16 LYS HA   H  -5.082   8.957  -8.474 1.00 . A A . 15 LYS HA   1 1 
       13 20668 1 1 16 LYS HB2  H  -3.826   7.321  -6.561 1.00 . A A . 15 LYS HB2  1 1 
       13 20669 1 1 16 LYS HB3  H  -2.739   8.671  -6.704 1.00 . A A . 15 LYS HB3  1 1 
       13 20670 1 1 16 LYS HD2  H  -6.493   8.099  -6.456 1.00 . A A . 15 LYS HD2  1 1 
       13 20671 1 1 16 LYS HD3  H  -5.600   7.415  -5.087 1.00 . A A . 15 LYS HD3  1 1 
       13 20672 1 1 16 LYS HE2  H  -6.213   9.465  -3.727 1.00 . A A . 15 LYS HE2  1 1 
       13 20673 1 1 16 LYS HE3  H  -7.256   9.979  -5.068 1.00 . A A . 15 LYS HE3  1 1 
       13 20674 1 1 16 LYS HG2  H  -4.125   9.383  -5.016 1.00 . A A . 15 LYS HG2  1 1 
       13 20675 1 1 16 LYS HG3  H  -4.960  10.119  -6.393 1.00 . A A . 15 LYS HG3  1 1 
       13 20676 1 1 16 LYS HZ1  H  -8.465   7.917  -4.797 1.00 . A A . 15 LYS HZ1  1 1 
       13 20677 1 1 16 LYS HZ2  H  -7.492   7.477  -3.542 1.00 . A A . 15 LYS HZ2  1 1 
       13 20678 1 1 16 LYS HZ3  H  -8.468   8.795  -3.402 1.00 . A A . 15 LYS HZ3  1 1 
       13 20679 1 1 16 LYS N    N  -4.121   7.208  -8.964 1.00 . A A . 15 LYS N    1 1 
       13 20680 1 1 16 LYS NZ   N  -7.893   8.261  -4.039 1.00 . A A . 15 LYS NZ   1 1 
       13 20681 1 1 16 LYS O    O  -3.410  10.515  -9.523 1.00 . A A . 15 LYS O    1 1 
       13 20682 1 1 17 GLN C    C  -1.180  10.008 -11.370 1.00 . A A . 16 GLN C    1 1 
       13 20683 1 1 17 GLN CA   C  -0.778   9.740  -9.915 1.00 . A A . 16 GLN CA   1 1 
       13 20684 1 1 17 GLN CB   C   0.577   9.008  -9.878 1.00 . A A . 16 GLN CB   1 1 
       13 20685 1 1 17 GLN CD   C   1.685   9.202  -7.590 1.00 . A A . 16 GLN CD   1 1 
       13 20686 1 1 17 GLN CG   C   1.666   9.684  -9.037 1.00 . A A . 16 GLN CG   1 1 
       13 20687 1 1 17 GLN H    H  -1.602   8.010  -8.936 1.00 . A A . 16 GLN H    1 1 
       13 20688 1 1 17 GLN HA   H  -0.689  10.700  -9.405 1.00 . A A . 16 GLN HA   1 1 
       13 20689 1 1 17 GLN HB2  H   0.442   7.997  -9.512 1.00 . A A . 16 GLN HB2  1 1 
       13 20690 1 1 17 GLN HB3  H   0.964   8.931 -10.895 1.00 . A A . 16 GLN HB3  1 1 
       13 20691 1 1 17 GLN HE21 H   1.262  11.058  -6.861 1.00 . A A . 16 GLN HE21 1 1 
       13 20692 1 1 17 GLN HE22 H   1.511   9.776  -5.682 1.00 . A A . 16 GLN HE22 1 1 
       13 20693 1 1 17 GLN HG2  H   2.630   9.403  -9.464 1.00 . A A . 16 GLN HG2  1 1 
       13 20694 1 1 17 GLN HG3  H   1.581  10.769  -9.092 1.00 . A A . 16 GLN HG3  1 1 
       13 20695 1 1 17 GLN N    N  -1.820   8.960  -9.244 1.00 . A A . 16 GLN N    1 1 
       13 20696 1 1 17 GLN NE2  N   1.457  10.095  -6.635 1.00 . A A . 16 GLN NE2  1 1 
       13 20697 1 1 17 GLN O    O  -0.934  11.082 -11.908 1.00 . A A . 16 GLN O    1 1 
       13 20698 1 1 17 GLN OE1  O   1.948   8.036  -7.315 1.00 . A A . 16 GLN OE1  1 1 
       13 20699 1 1 18 TYR C    C  -3.306  10.141 -13.519 1.00 . A A . 17 TYR C    1 1 
       13 20700 1 1 18 TYR CA   C  -2.228   9.067 -13.387 1.00 . A A . 17 TYR CA   1 1 
       13 20701 1 1 18 TYR CB   C  -2.750   7.681 -13.821 1.00 . A A . 17 TYR CB   1 1 
       13 20702 1 1 18 TYR CD1  C  -1.760   7.001 -16.014 1.00 . A A . 17 TYR CD1  1 1 
       13 20703 1 1 18 TYR CD2  C  -1.429   5.526 -14.127 1.00 . A A . 17 TYR CD2  1 1 
       13 20704 1 1 18 TYR CE1  C  -1.139   6.075 -16.867 1.00 . A A . 17 TYR CE1  1 1 
       13 20705 1 1 18 TYR CE2  C  -0.868   4.566 -14.989 1.00 . A A . 17 TYR CE2  1 1 
       13 20706 1 1 18 TYR CG   C  -1.841   6.774 -14.631 1.00 . A A . 17 TYR CG   1 1 
       13 20707 1 1 18 TYR CZ   C  -0.669   4.861 -16.345 1.00 . A A . 17 TYR CZ   1 1 
       13 20708 1 1 18 TYR H    H  -2.024   8.198 -11.477 1.00 . A A . 17 TYR H    1 1 
       13 20709 1 1 18 TYR HA   H  -1.388   9.366 -14.005 1.00 . A A . 17 TYR HA   1 1 
       13 20710 1 1 18 TYR HB2  H  -3.125   7.133 -12.967 1.00 . A A . 17 TYR HB2  1 1 
       13 20711 1 1 18 TYR HB3  H  -3.595   7.856 -14.468 1.00 . A A . 17 TYR HB3  1 1 
       13 20712 1 1 18 TYR HD1  H  -2.222   7.879 -16.414 1.00 . A A . 17 TYR HD1  1 1 
       13 20713 1 1 18 TYR HD2  H  -1.581   5.270 -13.092 1.00 . A A . 17 TYR HD2  1 1 
       13 20714 1 1 18 TYR HE1  H  -1.081   6.279 -17.925 1.00 . A A . 17 TYR HE1  1 1 
       13 20715 1 1 18 TYR HE2  H  -0.585   3.597 -14.604 1.00 . A A . 17 TYR HE2  1 1 
       13 20716 1 1 18 TYR HH   H   0.163   4.305 -18.022 1.00 . A A . 17 TYR HH   1 1 
       13 20717 1 1 18 TYR N    N  -1.793   9.022 -12.010 1.00 . A A . 17 TYR N    1 1 
       13 20718 1 1 18 TYR O    O  -3.334  10.871 -14.503 1.00 . A A . 17 TYR O    1 1 
       13 20719 1 1 18 TYR OH   O  -0.090   3.945 -17.171 1.00 . A A . 17 TYR OH   1 1 
       13 20720 1 1 19 ARG C    C  -4.632  12.631 -12.271 1.00 . A A . 18 ARG C    1 1 
       13 20721 1 1 19 ARG CA   C  -5.242  11.254 -12.484 1.00 . A A . 18 ARG CA   1 1 
       13 20722 1 1 19 ARG CB   C  -6.262  10.926 -11.384 1.00 . A A . 18 ARG CB   1 1 
       13 20723 1 1 19 ARG CD   C  -7.971   9.285 -10.557 1.00 . A A . 18 ARG CD   1 1 
       13 20724 1 1 19 ARG CG   C  -7.141   9.731 -11.766 1.00 . A A . 18 ARG CG   1 1 
       13 20725 1 1 19 ARG CZ   C -10.145   8.495 -11.478 1.00 . A A . 18 ARG CZ   1 1 
       13 20726 1 1 19 ARG H    H  -3.990   9.712 -11.693 1.00 . A A . 18 ARG H    1 1 
       13 20727 1 1 19 ARG HA   H  -5.744  11.270 -13.444 1.00 . A A . 18 ARG HA   1 1 
       13 20728 1 1 19 ARG HB2  H  -5.741  10.721 -10.450 1.00 . A A . 18 ARG HB2  1 1 
       13 20729 1 1 19 ARG HB3  H  -6.906  11.793 -11.234 1.00 . A A . 18 ARG HB3  1 1 
       13 20730 1 1 19 ARG HD2  H  -7.291   8.854  -9.818 1.00 . A A . 18 ARG HD2  1 1 
       13 20731 1 1 19 ARG HD3  H  -8.470  10.136 -10.092 1.00 . A A . 18 ARG HD3  1 1 
       13 20732 1 1 19 ARG HE   H  -8.685   7.296 -10.735 1.00 . A A . 18 ARG HE   1 1 
       13 20733 1 1 19 ARG HG2  H  -7.794  10.022 -12.590 1.00 . A A . 18 ARG HG2  1 1 
       13 20734 1 1 19 ARG HG3  H  -6.522   8.897 -12.098 1.00 . A A . 18 ARG HG3  1 1 
       13 20735 1 1 19 ARG HH11 H  -9.863  10.500 -11.598 1.00 . A A . 18 ARG HH11 1 1 
       13 20736 1 1 19 ARG HH12 H -11.411   9.950 -12.182 1.00 . A A . 18 ARG HH12 1 1 
       13 20737 1 1 19 ARG HH21 H -10.674   6.530 -11.522 1.00 . A A . 18 ARG HH21 1 1 
       13 20738 1 1 19 ARG HH22 H -11.870   7.621 -12.160 1.00 . A A . 18 ARG HH22 1 1 
       13 20739 1 1 19 ARG N    N  -4.176  10.263 -12.519 1.00 . A A . 18 ARG N    1 1 
       13 20740 1 1 19 ARG NE   N  -8.949   8.254 -10.926 1.00 . A A . 18 ARG NE   1 1 
       13 20741 1 1 19 ARG NH1  N -10.513   9.747 -11.768 1.00 . A A . 18 ARG NH1  1 1 
       13 20742 1 1 19 ARG NH2  N -10.965   7.474 -11.738 1.00 . A A . 18 ARG NH2  1 1 
       13 20743 1 1 19 ARG O    O  -5.014  13.600 -12.924 1.00 . A A . 18 ARG O    1 1 
       13 20744 1 1 20 GLU C    C  -2.303  14.365 -12.461 1.00 . A A . 19 GLU C    1 1 
       13 20745 1 1 20 GLU CA   C  -2.896  13.901 -11.129 1.00 . A A . 19 GLU CA   1 1 
       13 20746 1 1 20 GLU CB   C  -1.820  13.651 -10.061 1.00 . A A . 19 GLU CB   1 1 
       13 20747 1 1 20 GLU CD   C  -0.025  14.714  -8.629 1.00 . A A . 19 GLU CD   1 1 
       13 20748 1 1 20 GLU CG   C  -1.255  14.960  -9.499 1.00 . A A . 19 GLU CG   1 1 
       13 20749 1 1 20 GLU H    H  -3.450  11.846 -10.859 1.00 . A A . 19 GLU H    1 1 
       13 20750 1 1 20 GLU HA   H  -3.566  14.669 -10.760 1.00 . A A . 19 GLU HA   1 1 
       13 20751 1 1 20 GLU HB2  H  -2.240  13.074  -9.236 1.00 . A A . 19 GLU HB2  1 1 
       13 20752 1 1 20 GLU HB3  H  -1.002  13.089 -10.503 1.00 . A A . 19 GLU HB3  1 1 
       13 20753 1 1 20 GLU HG2  H  -0.970  15.618 -10.322 1.00 . A A . 19 GLU HG2  1 1 
       13 20754 1 1 20 GLU HG3  H  -2.016  15.459  -8.899 1.00 . A A . 19 GLU HG3  1 1 
       13 20755 1 1 20 GLU N    N  -3.673  12.699 -11.355 1.00 . A A . 19 GLU N    1 1 
       13 20756 1 1 20 GLU O    O  -2.436  15.531 -12.829 1.00 . A A . 19 GLU O    1 1 
       13 20757 1 1 20 GLU OE1  O  -0.096  13.795  -7.784 1.00 . A A . 19 GLU OE1  1 1 
       13 20758 1 1 20 GLU OE2  O   0.967  15.447  -8.832 1.00 . A A . 19 GLU OE2  1 1 
       13 20759 1 1 21 ALA C    C  -1.879  14.152 -15.544 1.00 . A A . 20 ALA C    1 1 
       13 20760 1 1 21 ALA CA   C  -0.921  13.886 -14.379 1.00 . A A . 20 ALA CA   1 1 
       13 20761 1 1 21 ALA CB   C   0.155  12.856 -14.694 1.00 . A A . 20 ALA CB   1 1 
       13 20762 1 1 21 ALA H    H  -1.605  12.478 -12.895 1.00 . A A . 20 ALA H    1 1 
       13 20763 1 1 21 ALA HA   H  -0.403  14.829 -14.181 1.00 . A A . 20 ALA HA   1 1 
       13 20764 1 1 21 ALA HB1  H   0.899  12.900 -13.898 1.00 . A A . 20 ALA HB1  1 1 
       13 20765 1 1 21 ALA HB2  H  -0.292  11.866 -14.707 1.00 . A A . 20 ALA HB2  1 1 
       13 20766 1 1 21 ALA HB3  H   0.652  13.048 -15.646 1.00 . A A . 20 ALA HB3  1 1 
       13 20767 1 1 21 ALA N    N  -1.642  13.463 -13.188 1.00 . A A . 20 ALA N    1 1 
       13 20768 1 1 21 ALA O    O  -1.665  15.095 -16.298 1.00 . A A . 20 ALA O    1 1 
       13 20769 1 1 22 LEU C    C  -4.295  14.893 -17.080 1.00 . A A . 21 LEU C    1 1 
       13 20770 1 1 22 LEU CA   C  -3.945  13.446 -16.741 1.00 . A A . 21 LEU CA   1 1 
       13 20771 1 1 22 LEU CB   C  -5.195  12.657 -16.307 1.00 . A A . 21 LEU CB   1 1 
       13 20772 1 1 22 LEU CD1  C  -6.295  12.433 -18.599 1.00 . A A . 21 LEU CD1  1 1 
       13 20773 1 1 22 LEU CD2  C  -7.609  12.089 -16.509 1.00 . A A . 21 LEU CD2  1 1 
       13 20774 1 1 22 LEU CG   C  -6.465  12.884 -17.146 1.00 . A A . 21 LEU CG   1 1 
       13 20775 1 1 22 LEU H    H  -3.047  12.602 -15.018 1.00 . A A . 21 LEU H    1 1 
       13 20776 1 1 22 LEU HA   H  -3.537  12.982 -17.638 1.00 . A A . 21 LEU HA   1 1 
       13 20777 1 1 22 LEU HB2  H  -4.958  11.594 -16.317 1.00 . A A . 21 LEU HB2  1 1 
       13 20778 1 1 22 LEU HB3  H  -5.436  12.947 -15.288 1.00 . A A . 21 LEU HB3  1 1 
       13 20779 1 1 22 LEU HD11 H  -5.457  12.942 -19.073 1.00 . A A . 21 LEU HD11 1 1 
       13 20780 1 1 22 LEU HD12 H  -6.123  11.359 -18.617 1.00 . A A . 21 LEU HD12 1 1 
       13 20781 1 1 22 LEU HD13 H  -7.200  12.649 -19.168 1.00 . A A . 21 LEU HD13 1 1 
       13 20782 1 1 22 LEU HD21 H  -7.363  11.026 -16.494 1.00 . A A . 21 LEU HD21 1 1 
       13 20783 1 1 22 LEU HD22 H  -7.772  12.427 -15.485 1.00 . A A . 21 LEU HD22 1 1 
       13 20784 1 1 22 LEU HD23 H  -8.527  12.240 -17.079 1.00 . A A . 21 LEU HD23 1 1 
       13 20785 1 1 22 LEU HG   H  -6.741  13.939 -17.131 1.00 . A A . 21 LEU HG   1 1 
       13 20786 1 1 22 LEU N    N  -2.938  13.354 -15.686 1.00 . A A . 21 LEU N    1 1 
       13 20787 1 1 22 LEU O    O  -4.244  15.286 -18.244 1.00 . A A . 21 LEU O    1 1 
       13 20788 1 1 23 GLU C    C  -4.031  17.975 -16.674 1.00 . A A . 22 GLU C    1 1 
       13 20789 1 1 23 GLU CA   C  -5.163  17.031 -16.280 1.00 . A A . 22 GLU CA   1 1 
       13 20790 1 1 23 GLU CB   C  -5.900  17.523 -15.028 1.00 . A A . 22 GLU CB   1 1 
       13 20791 1 1 23 GLU CD   C  -8.216  16.918 -15.875 1.00 . A A . 22 GLU CD   1 1 
       13 20792 1 1 23 GLU CG   C  -7.183  16.718 -14.770 1.00 . A A . 22 GLU CG   1 1 
       13 20793 1 1 23 GLU H    H  -4.573  15.327 -15.138 1.00 . A A . 22 GLU H    1 1 
       13 20794 1 1 23 GLU HA   H  -5.863  17.012 -17.114 1.00 . A A . 22 GLU HA   1 1 
       13 20795 1 1 23 GLU HB2  H  -5.239  17.450 -14.162 1.00 . A A . 22 GLU HB2  1 1 
       13 20796 1 1 23 GLU HB3  H  -6.167  18.572 -15.170 1.00 . A A . 22 GLU HB3  1 1 
       13 20797 1 1 23 GLU HG2  H  -6.951  15.656 -14.673 1.00 . A A . 22 GLU HG2  1 1 
       13 20798 1 1 23 GLU HG3  H  -7.627  17.056 -13.833 1.00 . A A . 22 GLU HG3  1 1 
       13 20799 1 1 23 GLU N    N  -4.663  15.683 -16.075 1.00 . A A . 22 GLU N    1 1 
       13 20800 1 1 23 GLU O    O  -4.222  18.847 -17.515 1.00 . A A . 22 GLU O    1 1 
       13 20801 1 1 23 GLU OE1  O  -8.747  18.047 -15.954 1.00 . A A . 22 GLU OE1  1 1 
       13 20802 1 1 23 GLU OE2  O  -8.447  15.947 -16.628 1.00 . A A . 22 GLU OE2  1 1 
       13 20803 1 1 24 TYR C    C  -1.319  18.255 -17.927 1.00 . A A . 23 TYR C    1 1 
       13 20804 1 1 24 TYR CA   C  -1.679  18.558 -16.468 1.00 . A A . 23 TYR CA   1 1 
       13 20805 1 1 24 TYR CB   C  -0.530  18.234 -15.500 1.00 . A A . 23 TYR CB   1 1 
       13 20806 1 1 24 TYR CD1  C  -0.167  20.500 -14.440 1.00 . A A . 23 TYR CD1  1 1 
       13 20807 1 1 24 TYR CD2  C  -0.734  18.626 -12.996 1.00 . A A . 23 TYR CD2  1 1 
       13 20808 1 1 24 TYR CE1  C  -0.138  21.352 -13.323 1.00 . A A . 23 TYR CE1  1 1 
       13 20809 1 1 24 TYR CE2  C  -0.677  19.474 -11.875 1.00 . A A . 23 TYR CE2  1 1 
       13 20810 1 1 24 TYR CG   C  -0.483  19.137 -14.282 1.00 . A A . 23 TYR CG   1 1 
       13 20811 1 1 24 TYR CZ   C  -0.399  20.841 -12.043 1.00 . A A . 23 TYR CZ   1 1 
       13 20812 1 1 24 TYR H    H  -2.717  17.033 -15.440 1.00 . A A . 23 TYR H    1 1 
       13 20813 1 1 24 TYR HA   H  -1.907  19.624 -16.412 1.00 . A A . 23 TYR HA   1 1 
       13 20814 1 1 24 TYR HB2  H  -0.590  17.192 -15.187 1.00 . A A . 23 TYR HB2  1 1 
       13 20815 1 1 24 TYR HB3  H   0.412  18.335 -16.030 1.00 . A A . 23 TYR HB3  1 1 
       13 20816 1 1 24 TYR HD1  H   0.050  20.897 -15.421 1.00 . A A . 23 TYR HD1  1 1 
       13 20817 1 1 24 TYR HD2  H  -0.963  17.581 -12.860 1.00 . A A . 23 TYR HD2  1 1 
       13 20818 1 1 24 TYR HE1  H   0.090  22.400 -13.449 1.00 . A A . 23 TYR HE1  1 1 
       13 20819 1 1 24 TYR HE2  H  -0.880  19.072 -10.895 1.00 . A A . 23 TYR HE2  1 1 
       13 20820 1 1 24 TYR HH   H  -0.557  21.224 -10.140 1.00 . A A . 23 TYR HH   1 1 
       13 20821 1 1 24 TYR N    N  -2.853  17.805 -16.075 1.00 . A A . 23 TYR N    1 1 
       13 20822 1 1 24 TYR O    O  -0.898  19.148 -18.657 1.00 . A A . 23 TYR O    1 1 
       13 20823 1 1 24 TYR OH   O  -0.372  21.675 -10.966 1.00 . A A . 23 TYR OH   1 1 
       13 20824 1 1 25 VAL C    C  -2.141  16.848 -20.726 1.00 . A A . 24 VAL C    1 1 
       13 20825 1 1 25 VAL CA   C  -1.057  16.557 -19.675 1.00 . A A . 24 VAL CA   1 1 
       13 20826 1 1 25 VAL CB   C  -0.650  15.073 -19.612 1.00 . A A . 24 VAL CB   1 1 
       13 20827 1 1 25 VAL CG1  C  -0.302  14.522 -21.001 1.00 . A A . 24 VAL CG1  1 1 
       13 20828 1 1 25 VAL CG2  C   0.584  14.888 -18.714 1.00 . A A . 24 VAL CG2  1 1 
       13 20829 1 1 25 VAL H    H  -1.839  16.317 -17.690 1.00 . A A . 24 VAL H    1 1 
       13 20830 1 1 25 VAL HA   H  -0.171  17.117 -19.976 1.00 . A A . 24 VAL HA   1 1 
       13 20831 1 1 25 VAL HB   H  -1.480  14.499 -19.198 1.00 . A A . 24 VAL HB   1 1 
       13 20832 1 1 25 VAL HG11 H  -1.197  14.462 -21.619 1.00 . A A . 24 VAL HG11 1 1 
       13 20833 1 1 25 VAL HG12 H   0.427  15.171 -21.488 1.00 . A A . 24 VAL HG12 1 1 
       13 20834 1 1 25 VAL HG13 H   0.124  13.524 -20.911 1.00 . A A . 24 VAL HG13 1 1 
       13 20835 1 1 25 VAL HG21 H   1.441  15.399 -19.152 1.00 . A A . 24 VAL HG21 1 1 
       13 20836 1 1 25 VAL HG22 H   0.414  15.291 -17.717 1.00 . A A . 24 VAL HG22 1 1 
       13 20837 1 1 25 VAL HG23 H   0.814  13.827 -18.620 1.00 . A A . 24 VAL HG23 1 1 
       13 20838 1 1 25 VAL N    N  -1.468  16.999 -18.347 1.00 . A A . 24 VAL N    1 1 
       13 20839 1 1 25 VAL O    O  -1.824  17.040 -21.897 1.00 . A A . 24 VAL O    1 1 
       13 20840 1 1 26 LYS C    C  -4.676  16.124 -22.339 1.00 . A A . 25 LYS C    1 1 
       13 20841 1 1 26 LYS CA   C  -4.564  17.134 -21.181 1.00 . A A . 25 LYS CA   1 1 
       13 20842 1 1 26 LYS CB   C  -4.549  18.590 -21.686 1.00 . A A . 25 LYS CB   1 1 
       13 20843 1 1 26 LYS CD   C  -4.590  21.038 -21.139 1.00 . A A . 25 LYS CD   1 1 
       13 20844 1 1 26 LYS CE   C  -4.599  22.089 -20.024 1.00 . A A . 25 LYS CE   1 1 
       13 20845 1 1 26 LYS CG   C  -4.468  19.625 -20.554 1.00 . A A . 25 LYS CG   1 1 
       13 20846 1 1 26 LYS H    H  -3.603  16.648 -19.355 1.00 . A A . 25 LYS H    1 1 
       13 20847 1 1 26 LYS HA   H  -5.454  17.011 -20.563 1.00 . A A . 25 LYS HA   1 1 
       13 20848 1 1 26 LYS HB2  H  -3.709  18.739 -22.364 1.00 . A A . 25 LYS HB2  1 1 
       13 20849 1 1 26 LYS HB3  H  -5.471  18.762 -22.243 1.00 . A A . 25 LYS HB3  1 1 
       13 20850 1 1 26 LYS HD2  H  -3.744  21.217 -21.807 1.00 . A A . 25 LYS HD2  1 1 
       13 20851 1 1 26 LYS HD3  H  -5.516  21.110 -21.713 1.00 . A A . 25 LYS HD3  1 1 
       13 20852 1 1 26 LYS HE2  H  -5.422  21.884 -19.336 1.00 . A A . 25 LYS HE2  1 1 
       13 20853 1 1 26 LYS HE3  H  -3.661  22.037 -19.467 1.00 . A A . 25 LYS HE3  1 1 
       13 20854 1 1 26 LYS HG2  H  -5.278  19.445 -19.844 1.00 . A A . 25 LYS HG2  1 1 
       13 20855 1 1 26 LYS HG3  H  -3.515  19.528 -20.029 1.00 . A A . 25 LYS HG3  1 1 
       13 20856 1 1 26 LYS HZ1  H  -3.995  23.661 -21.191 1.00 . A A . 25 LYS HZ1  1 1 
       13 20857 1 1 26 LYS HZ2  H  -5.632  23.506 -21.083 1.00 . A A . 25 LYS HZ2  1 1 
       13 20858 1 1 26 LYS HZ3  H  -4.778  24.118 -19.815 1.00 . A A . 25 LYS HZ3  1 1 
       13 20859 1 1 26 LYS N    N  -3.414  16.866 -20.325 1.00 . A A . 25 LYS N    1 1 
       13 20860 1 1 26 LYS NZ   N  -4.764  23.448 -20.571 1.00 . A A . 25 LYS NZ   1 1 
       13 20861 1 1 26 LYS O    O  -4.948  16.510 -23.475 1.00 . A A . 25 LYS O    1 1 
       13 20862 1 1 27 LEU C    C  -5.717  12.757 -22.638 1.00 . A A . 26 LEU C    1 1 
       13 20863 1 1 27 LEU CA   C  -4.637  13.764 -23.070 1.00 . A A . 26 LEU CA   1 1 
       13 20864 1 1 27 LEU CB   C  -3.263  13.085 -23.248 1.00 . A A . 26 LEU CB   1 1 
       13 20865 1 1 27 LEU CD1  C  -3.199  12.259 -25.703 1.00 . A A . 26 LEU CD1  1 1 
       13 20866 1 1 27 LEU CD2  C  -2.104  10.927 -23.939 1.00 . A A . 26 LEU CD2  1 1 
       13 20867 1 1 27 LEU CG   C  -3.272  11.878 -24.214 1.00 . A A . 26 LEU CG   1 1 
       13 20868 1 1 27 LEU H    H  -4.358  14.563 -21.100 1.00 . A A . 26 LEU H    1 1 
       13 20869 1 1 27 LEU HA   H  -4.891  14.193 -24.035 1.00 . A A . 26 LEU HA   1 1 
       13 20870 1 1 27 LEU HB2  H  -2.542  13.823 -23.602 1.00 . A A . 26 LEU HB2  1 1 
       13 20871 1 1 27 LEU HB3  H  -2.937  12.746 -22.265 1.00 . A A . 26 LEU HB3  1 1 
       13 20872 1 1 27 LEU HD11 H  -4.036  12.892 -25.990 1.00 . A A . 26 LEU HD11 1 1 
       13 20873 1 1 27 LEU HD12 H  -2.262  12.775 -25.917 1.00 . A A . 26 LEU HD12 1 1 
       13 20874 1 1 27 LEU HD13 H  -3.225  11.358 -26.321 1.00 . A A . 26 LEU HD13 1 1 
       13 20875 1 1 27 LEU HD21 H  -1.150  11.416 -24.139 1.00 . A A . 26 LEU HD21 1 1 
       13 20876 1 1 27 LEU HD22 H  -2.117  10.553 -22.919 1.00 . A A . 26 LEU HD22 1 1 
       13 20877 1 1 27 LEU HD23 H  -2.196  10.066 -24.596 1.00 . A A . 26 LEU HD23 1 1 
       13 20878 1 1 27 LEU HG   H  -4.181  11.313 -24.045 1.00 . A A . 26 LEU HG   1 1 
       13 20879 1 1 27 LEU N    N  -4.526  14.824 -22.062 1.00 . A A . 26 LEU N    1 1 
       13 20880 1 1 27 LEU O    O  -5.513  12.054 -21.650 1.00 . A A . 26 LEU O    1 1 
       13 20881 1 1 28 PRO C    C  -7.360  10.184 -23.083 1.00 . A A . 27 PRO C    1 1 
       13 20882 1 1 28 PRO CA   C  -7.864  11.631 -22.986 1.00 . A A . 27 PRO CA   1 1 
       13 20883 1 1 28 PRO CB   C  -9.064  11.905 -23.897 1.00 . A A . 27 PRO CB   1 1 
       13 20884 1 1 28 PRO CD   C  -7.246  13.338 -24.547 1.00 . A A . 27 PRO CD   1 1 
       13 20885 1 1 28 PRO CG   C  -8.440  12.572 -25.122 1.00 . A A . 27 PRO CG   1 1 
       13 20886 1 1 28 PRO HA   H  -8.173  11.808 -21.953 1.00 . A A . 27 PRO HA   1 1 
       13 20887 1 1 28 PRO HB2  H  -9.616  10.998 -24.147 1.00 . A A . 27 PRO HB2  1 1 
       13 20888 1 1 28 PRO HB3  H  -9.729  12.616 -23.403 1.00 . A A . 27 PRO HB3  1 1 
       13 20889 1 1 28 PRO HD2  H  -6.461  13.392 -25.302 1.00 . A A . 27 PRO HD2  1 1 
       13 20890 1 1 28 PRO HD3  H  -7.553  14.344 -24.253 1.00 . A A . 27 PRO HD3  1 1 
       13 20891 1 1 28 PRO HG2  H  -8.085  11.800 -25.807 1.00 . A A . 27 PRO HG2  1 1 
       13 20892 1 1 28 PRO HG3  H  -9.145  13.229 -25.634 1.00 . A A . 27 PRO HG3  1 1 
       13 20893 1 1 28 PRO N    N  -6.840  12.600 -23.360 1.00 . A A . 27 PRO N    1 1 
       13 20894 1 1 28 PRO O    O  -7.754   9.358 -22.263 1.00 . A A . 27 PRO O    1 1 
       13 20895 1 1 29 VAL C    C  -5.277   8.188 -22.706 1.00 . A A . 28 VAL C    1 1 
       13 20896 1 1 29 VAL CA   C  -5.798   8.564 -24.097 1.00 . A A . 28 VAL CA   1 1 
       13 20897 1 1 29 VAL CB   C  -4.673   8.522 -25.160 1.00 . A A . 28 VAL CB   1 1 
       13 20898 1 1 29 VAL CG1  C  -3.519   7.570 -24.800 1.00 . A A . 28 VAL CG1  1 1 
       13 20899 1 1 29 VAL CG2  C  -5.148   8.087 -26.553 1.00 . A A . 28 VAL CG2  1 1 
       13 20900 1 1 29 VAL H    H  -6.210  10.573 -24.712 1.00 . A A . 28 VAL H    1 1 
       13 20901 1 1 29 VAL HA   H  -6.527   7.815 -24.387 1.00 . A A . 28 VAL HA   1 1 
       13 20902 1 1 29 VAL HB   H  -4.275   9.519 -25.263 1.00 . A A . 28 VAL HB   1 1 
       13 20903 1 1 29 VAL HG11 H  -2.988   7.906 -23.910 1.00 . A A . 28 VAL HG11 1 1 
       13 20904 1 1 29 VAL HG12 H  -3.904   6.564 -24.637 1.00 . A A . 28 VAL HG12 1 1 
       13 20905 1 1 29 VAL HG13 H  -2.800   7.532 -25.617 1.00 . A A . 28 VAL HG13 1 1 
       13 20906 1 1 29 VAL HG21 H  -5.470   7.044 -26.532 1.00 . A A . 28 VAL HG21 1 1 
       13 20907 1 1 29 VAL HG22 H  -5.959   8.721 -26.901 1.00 . A A . 28 VAL HG22 1 1 
       13 20908 1 1 29 VAL HG23 H  -4.316   8.164 -27.259 1.00 . A A . 28 VAL HG23 1 1 
       13 20909 1 1 29 VAL N    N  -6.476   9.867 -24.045 1.00 . A A . 28 VAL N    1 1 
       13 20910 1 1 29 VAL O    O  -5.367   7.035 -22.314 1.00 . A A . 28 VAL O    1 1 
       13 20911 1 1 30 LEU C    C  -5.211   8.343 -19.711 1.00 . A A . 29 LEU C    1 1 
       13 20912 1 1 30 LEU CA   C  -4.156   8.923 -20.650 1.00 . A A . 29 LEU CA   1 1 
       13 20913 1 1 30 LEU CB   C  -3.554  10.261 -20.175 1.00 . A A . 29 LEU CB   1 1 
       13 20914 1 1 30 LEU CD1  C  -1.310  11.353 -19.793 1.00 . A A . 29 LEU CD1  1 1 
       13 20915 1 1 30 LEU CD2  C  -2.307   9.870 -18.062 1.00 . A A . 29 LEU CD2  1 1 
       13 20916 1 1 30 LEU CG   C  -2.168  10.106 -19.559 1.00 . A A . 29 LEU CG   1 1 
       13 20917 1 1 30 LEU H    H  -4.780  10.103 -22.256 1.00 . A A . 29 LEU H    1 1 
       13 20918 1 1 30 LEU HA   H  -3.385   8.158 -20.758 1.00 . A A . 29 LEU HA   1 1 
       13 20919 1 1 30 LEU HB2  H  -3.418  10.910 -21.034 1.00 . A A . 29 LEU HB2  1 1 
       13 20920 1 1 30 LEU HB3  H  -4.215  10.772 -19.479 1.00 . A A . 29 LEU HB3  1 1 
       13 20921 1 1 30 LEU HD11 H  -1.139  11.485 -20.861 1.00 . A A . 29 LEU HD11 1 1 
       13 20922 1 1 30 LEU HD12 H  -1.819  12.230 -19.397 1.00 . A A . 29 LEU HD12 1 1 
       13 20923 1 1 30 LEU HD13 H  -0.348  11.236 -19.295 1.00 . A A . 29 LEU HD13 1 1 
       13 20924 1 1 30 LEU HD21 H  -2.556  10.798 -17.544 1.00 . A A . 29 LEU HD21 1 1 
       13 20925 1 1 30 LEU HD22 H  -3.102   9.147 -17.884 1.00 . A A . 29 LEU HD22 1 1 
       13 20926 1 1 30 LEU HD23 H  -1.361   9.497 -17.684 1.00 . A A . 29 LEU HD23 1 1 
       13 20927 1 1 30 LEU HG   H  -1.683   9.268 -20.053 1.00 . A A . 29 LEU HG   1 1 
       13 20928 1 1 30 LEU N    N  -4.737   9.148 -21.956 1.00 . A A . 29 LEU N    1 1 
       13 20929 1 1 30 LEU O    O  -4.987   7.317 -19.073 1.00 . A A . 29 LEU O    1 1 
       13 20930 1 1 31 ALA C    C  -7.944   7.075 -19.429 1.00 . A A . 30 ALA C    1 1 
       13 20931 1 1 31 ALA CA   C  -7.488   8.427 -18.877 1.00 . A A . 30 ALA CA   1 1 
       13 20932 1 1 31 ALA CB   C  -8.665   9.405 -18.867 1.00 . A A . 30 ALA CB   1 1 
       13 20933 1 1 31 ALA H    H  -6.556   9.748 -20.271 1.00 . A A . 30 ALA H    1 1 
       13 20934 1 1 31 ALA HA   H  -7.110   8.300 -17.856 1.00 . A A . 30 ALA HA   1 1 
       13 20935 1 1 31 ALA HB1  H  -8.341  10.385 -18.531 1.00 . A A . 30 ALA HB1  1 1 
       13 20936 1 1 31 ALA HB2  H  -9.090   9.495 -19.867 1.00 . A A . 30 ALA HB2  1 1 
       13 20937 1 1 31 ALA HB3  H  -9.435   9.034 -18.187 1.00 . A A . 30 ALA HB3  1 1 
       13 20938 1 1 31 ALA N    N  -6.392   8.955 -19.670 1.00 . A A . 30 ALA N    1 1 
       13 20939 1 1 31 ALA O    O  -8.320   6.188 -18.674 1.00 . A A . 30 ALA O    1 1 
       13 20940 1 1 32 LYS C    C  -7.493   4.481 -20.979 1.00 . A A . 31 LYS C    1 1 
       13 20941 1 1 32 LYS CA   C  -8.437   5.640 -21.313 1.00 . A A . 31 LYS CA   1 1 
       13 20942 1 1 32 LYS CB   C  -8.718   5.788 -22.816 1.00 . A A . 31 LYS CB   1 1 
       13 20943 1 1 32 LYS CD   C -11.005   4.721 -22.839 1.00 . A A . 31 LYS CD   1 1 
       13 20944 1 1 32 LYS CE   C -12.223   4.892 -21.925 1.00 . A A . 31 LYS CE   1 1 
       13 20945 1 1 32 LYS CG   C -10.218   6.031 -23.036 1.00 . A A . 31 LYS CG   1 1 
       13 20946 1 1 32 LYS H    H  -7.610   7.642 -21.348 1.00 . A A . 31 LYS H    1 1 
       13 20947 1 1 32 LYS HA   H  -9.374   5.396 -20.818 1.00 . A A . 31 LYS HA   1 1 
       13 20948 1 1 32 LYS HB2  H  -8.150   6.629 -23.214 1.00 . A A . 31 LYS HB2  1 1 
       13 20949 1 1 32 LYS HB3  H  -8.414   4.888 -23.352 1.00 . A A . 31 LYS HB3  1 1 
       13 20950 1 1 32 LYS HD2  H -11.325   4.338 -23.811 1.00 . A A . 31 LYS HD2  1 1 
       13 20951 1 1 32 LYS HD3  H -10.368   3.957 -22.385 1.00 . A A . 31 LYS HD3  1 1 
       13 20952 1 1 32 LYS HE2  H -12.717   3.924 -21.812 1.00 . A A . 31 LYS HE2  1 1 
       13 20953 1 1 32 LYS HE3  H -11.898   5.225 -20.938 1.00 . A A . 31 LYS HE3  1 1 
       13 20954 1 1 32 LYS HG2  H -10.548   6.805 -22.340 1.00 . A A . 31 LYS HG2  1 1 
       13 20955 1 1 32 LYS HG3  H -10.376   6.394 -24.053 1.00 . A A . 31 LYS HG3  1 1 
       13 20956 1 1 32 LYS HZ1  H -12.774   6.769 -22.530 1.00 . A A . 31 LYS HZ1  1 1 
       13 20957 1 1 32 LYS HZ2  H -13.505   5.554 -23.377 1.00 . A A . 31 LYS HZ2  1 1 
       13 20958 1 1 32 LYS HZ3  H -13.994   5.902 -21.842 1.00 . A A . 31 LYS HZ3  1 1 
       13 20959 1 1 32 LYS N    N  -7.958   6.899 -20.748 1.00 . A A . 31 LYS N    1 1 
       13 20960 1 1 32 LYS NZ   N -13.199   5.854 -22.463 1.00 . A A . 31 LYS NZ   1 1 
       13 20961 1 1 32 LYS O    O  -7.939   3.394 -20.614 1.00 . A A . 31 LYS O    1 1 
       13 20962 1 1 33 ILE C    C  -5.429   3.504 -19.185 1.00 . A A . 32 ILE C    1 1 
       13 20963 1 1 33 ILE CA   C  -5.145   3.829 -20.641 1.00 . A A . 32 ILE CA   1 1 
       13 20964 1 1 33 ILE CB   C  -3.767   4.506 -20.826 1.00 . A A . 32 ILE CB   1 1 
       13 20965 1 1 33 ILE CD1  C  -2.095   5.222 -22.637 1.00 . A A . 32 ILE CD1  1 1 
       13 20966 1 1 33 ILE CG1  C  -3.357   4.416 -22.307 1.00 . A A . 32 ILE CG1  1 1 
       13 20967 1 1 33 ILE CG2  C  -2.704   3.896 -19.898 1.00 . A A . 32 ILE CG2  1 1 
       13 20968 1 1 33 ILE H    H  -5.923   5.682 -21.272 1.00 . A A . 32 ILE H    1 1 
       13 20969 1 1 33 ILE HA   H  -5.190   2.903 -21.215 1.00 . A A . 32 ILE HA   1 1 
       13 20970 1 1 33 ILE HB   H  -3.844   5.559 -20.561 1.00 . A A . 32 ILE HB   1 1 
       13 20971 1 1 33 ILE HD11 H  -2.184   6.235 -22.245 1.00 . A A . 32 ILE HD11 1 1 
       13 20972 1 1 33 ILE HD12 H  -1.208   4.748 -22.219 1.00 . A A . 32 ILE HD12 1 1 
       13 20973 1 1 33 ILE HD13 H  -1.971   5.268 -23.719 1.00 . A A . 32 ILE HD13 1 1 
       13 20974 1 1 33 ILE HG12 H  -3.197   3.376 -22.588 1.00 . A A . 32 ILE HG12 1 1 
       13 20975 1 1 33 ILE HG13 H  -4.171   4.806 -22.916 1.00 . A A . 32 ILE HG13 1 1 
       13 20976 1 1 33 ILE HG21 H  -2.883   4.193 -18.865 1.00 . A A . 32 ILE HG21 1 1 
       13 20977 1 1 33 ILE HG22 H  -2.752   2.813 -19.959 1.00 . A A . 32 ILE HG22 1 1 
       13 20978 1 1 33 ILE HG23 H  -1.704   4.235 -20.157 1.00 . A A . 32 ILE HG23 1 1 
       13 20979 1 1 33 ILE N    N  -6.191   4.733 -21.074 1.00 . A A . 32 ILE N    1 1 
       13 20980 1 1 33 ILE O    O  -5.587   2.343 -18.813 1.00 . A A . 32 ILE O    1 1 
       13 20981 1 1 34 LEU C    C  -6.796   3.590 -16.535 1.00 . A A . 33 LEU C    1 1 
       13 20982 1 1 34 LEU CA   C  -5.520   4.333 -16.937 1.00 . A A . 33 LEU CA   1 1 
       13 20983 1 1 34 LEU CB   C  -5.230   5.646 -16.197 1.00 . A A . 33 LEU CB   1 1 
       13 20984 1 1 34 LEU CD1  C  -7.300   5.898 -14.769 1.00 . A A . 33 LEU CD1  1 1 
       13 20985 1 1 34 LEU CD2  C  -6.006   7.906 -15.527 1.00 . A A . 33 LEU CD2  1 1 
       13 20986 1 1 34 LEU CG   C  -6.457   6.493 -15.890 1.00 . A A . 33 LEU CG   1 1 
       13 20987 1 1 34 LEU H    H  -5.384   5.500 -18.719 1.00 . A A . 33 LEU H    1 1 
       13 20988 1 1 34 LEU HA   H  -4.680   3.672 -16.733 1.00 . A A . 33 LEU HA   1 1 
       13 20989 1 1 34 LEU HB2  H  -4.722   5.447 -15.259 1.00 . A A . 33 LEU HB2  1 1 
       13 20990 1 1 34 LEU HB3  H  -4.563   6.239 -16.822 1.00 . A A . 33 LEU HB3  1 1 
       13 20991 1 1 34 LEU HD11 H  -8.139   5.359 -15.202 1.00 . A A . 33 LEU HD11 1 1 
       13 20992 1 1 34 LEU HD12 H  -6.688   5.215 -14.182 1.00 . A A . 33 LEU HD12 1 1 
       13 20993 1 1 34 LEU HD13 H  -7.687   6.696 -14.143 1.00 . A A . 33 LEU HD13 1 1 
       13 20994 1 1 34 LEU HD21 H  -5.647   7.899 -14.503 1.00 . A A . 33 LEU HD21 1 1 
       13 20995 1 1 34 LEU HD22 H  -5.218   8.239 -16.207 1.00 . A A . 33 LEU HD22 1 1 
       13 20996 1 1 34 LEU HD23 H  -6.849   8.584 -15.601 1.00 . A A . 33 LEU HD23 1 1 
       13 20997 1 1 34 LEU HG   H  -7.071   6.535 -16.771 1.00 . A A . 33 LEU HG   1 1 
       13 20998 1 1 34 LEU N    N  -5.490   4.551 -18.364 1.00 . A A . 33 LEU N    1 1 
       13 20999 1 1 34 LEU O    O  -6.780   2.820 -15.584 1.00 . A A . 33 LEU O    1 1 
       13 21000 1 1 35 GLU C    C  -8.941   1.595 -17.115 1.00 . A A . 34 GLU C    1 1 
       13 21001 1 1 35 GLU CA   C  -9.157   3.102 -17.004 1.00 . A A . 34 GLU CA   1 1 
       13 21002 1 1 35 GLU CB   C -10.214   3.576 -18.010 1.00 . A A . 34 GLU CB   1 1 
       13 21003 1 1 35 GLU CD   C -12.677   3.756 -18.516 1.00 . A A . 34 GLU CD   1 1 
       13 21004 1 1 35 GLU CG   C -11.632   3.234 -17.537 1.00 . A A . 34 GLU CG   1 1 
       13 21005 1 1 35 GLU H    H  -7.876   4.485 -17.997 1.00 . A A . 34 GLU H    1 1 
       13 21006 1 1 35 GLU HA   H  -9.490   3.344 -15.995 1.00 . A A . 34 GLU HA   1 1 
       13 21007 1 1 35 GLU HB2  H -10.138   4.652 -18.130 1.00 . A A . 34 GLU HB2  1 1 
       13 21008 1 1 35 GLU HB3  H -10.033   3.125 -18.986 1.00 . A A . 34 GLU HB3  1 1 
       13 21009 1 1 35 GLU HG2  H -11.738   2.152 -17.443 1.00 . A A . 34 GLU HG2  1 1 
       13 21010 1 1 35 GLU HG3  H -11.811   3.688 -16.562 1.00 . A A . 34 GLU HG3  1 1 
       13 21011 1 1 35 GLU N    N  -7.903   3.798 -17.253 1.00 . A A . 34 GLU N    1 1 
       13 21012 1 1 35 GLU O    O  -9.337   0.826 -16.240 1.00 . A A . 34 GLU O    1 1 
       13 21013 1 1 35 GLU OE1  O -12.968   4.971 -18.444 1.00 . A A . 34 GLU OE1  1 1 
       13 21014 1 1 35 GLU OE2  O -13.152   2.942 -19.336 1.00 . A A . 34 GLU OE2  1 1 
       13 21015 1 1 36 ASP C    C  -7.159  -0.781 -17.333 1.00 . A A . 35 ASP C    1 1 
       13 21016 1 1 36 ASP CA   C  -8.039  -0.226 -18.454 1.00 . A A . 35 ASP CA   1 1 
       13 21017 1 1 36 ASP CB   C  -7.389  -0.437 -19.825 1.00 . A A . 35 ASP CB   1 1 
       13 21018 1 1 36 ASP CG   C  -7.255  -1.924 -20.140 1.00 . A A . 35 ASP CG   1 1 
       13 21019 1 1 36 ASP H    H  -8.029   1.892 -18.882 1.00 . A A . 35 ASP H    1 1 
       13 21020 1 1 36 ASP HA   H  -8.990  -0.760 -18.435 1.00 . A A . 35 ASP HA   1 1 
       13 21021 1 1 36 ASP HB2  H  -8.006   0.025 -20.595 1.00 . A A . 35 ASP HB2  1 1 
       13 21022 1 1 36 ASP HB3  H  -6.402   0.027 -19.836 1.00 . A A . 35 ASP HB3  1 1 
       13 21023 1 1 36 ASP N    N  -8.325   1.183 -18.220 1.00 . A A . 35 ASP N    1 1 
       13 21024 1 1 36 ASP O    O  -7.445  -1.846 -16.786 1.00 . A A . 35 ASP O    1 1 
       13 21025 1 1 36 ASP OD1  O  -8.287  -2.623 -20.045 1.00 . A A . 35 ASP OD1  1 1 
       13 21026 1 1 36 ASP OD2  O  -6.134  -2.332 -20.512 1.00 . A A . 35 ASP OD2  1 1 
       13 21027 1 1 37 GLU C    C  -6.195  -0.595 -14.585 1.00 . A A . 36 GLU C    1 1 
       13 21028 1 1 37 GLU CA   C  -5.297  -0.388 -15.807 1.00 . A A . 36 GLU CA   1 1 
       13 21029 1 1 37 GLU CB   C  -4.225   0.677 -15.514 1.00 . A A . 36 GLU CB   1 1 
       13 21030 1 1 37 GLU CD   C  -2.156  -0.073 -16.793 1.00 . A A . 36 GLU CD   1 1 
       13 21031 1 1 37 GLU CG   C  -3.260   0.970 -16.674 1.00 . A A . 36 GLU CG   1 1 
       13 21032 1 1 37 GLU H    H  -5.931   0.832 -17.456 1.00 . A A . 36 GLU H    1 1 
       13 21033 1 1 37 GLU HA   H  -4.815  -1.341 -16.020 1.00 . A A . 36 GLU HA   1 1 
       13 21034 1 1 37 GLU HB2  H  -4.712   1.605 -15.226 1.00 . A A . 36 GLU HB2  1 1 
       13 21035 1 1 37 GLU HB3  H  -3.636   0.343 -14.657 1.00 . A A . 36 GLU HB3  1 1 
       13 21036 1 1 37 GLU HG2  H  -3.785   1.029 -17.624 1.00 . A A . 36 GLU HG2  1 1 
       13 21037 1 1 37 GLU HG3  H  -2.783   1.932 -16.483 1.00 . A A . 36 GLU HG3  1 1 
       13 21038 1 1 37 GLU N    N  -6.114  -0.034 -16.962 1.00 . A A . 36 GLU N    1 1 
       13 21039 1 1 37 GLU O    O  -6.067  -1.595 -13.885 1.00 . A A . 36 GLU O    1 1 
       13 21040 1 1 37 GLU OE1  O  -2.500  -1.272 -16.772 1.00 . A A . 36 GLU OE1  1 1 
       13 21041 1 1 37 GLU OE2  O  -0.988   0.351 -16.917 1.00 . A A . 36 GLU OE2  1 1 
       13 21042 1 1 38 GLU C    C  -8.698  -1.023 -13.043 1.00 . A A . 37 GLU C    1 1 
       13 21043 1 1 38 GLU CA   C  -7.983   0.325 -13.176 1.00 . A A . 37 GLU CA   1 1 
       13 21044 1 1 38 GLU CB   C  -8.933   1.531 -13.276 1.00 . A A . 37 GLU CB   1 1 
       13 21045 1 1 38 GLU CD   C -10.007   1.644 -10.974 1.00 . A A . 37 GLU CD   1 1 
       13 21046 1 1 38 GLU CG   C  -9.045   2.295 -11.962 1.00 . A A . 37 GLU CG   1 1 
       13 21047 1 1 38 GLU H    H  -7.199   1.146 -14.940 1.00 . A A . 37 GLU H    1 1 
       13 21048 1 1 38 GLU HA   H  -7.340   0.444 -12.303 1.00 . A A . 37 GLU HA   1 1 
       13 21049 1 1 38 GLU HB2  H  -8.534   2.263 -13.975 1.00 . A A . 37 GLU HB2  1 1 
       13 21050 1 1 38 GLU HB3  H  -9.920   1.238 -13.634 1.00 . A A . 37 GLU HB3  1 1 
       13 21051 1 1 38 GLU HG2  H  -8.064   2.409 -11.504 1.00 . A A . 37 GLU HG2  1 1 
       13 21052 1 1 38 GLU HG3  H  -9.403   3.280 -12.239 1.00 . A A . 37 GLU HG3  1 1 
       13 21053 1 1 38 GLU N    N  -7.108   0.342 -14.328 1.00 . A A . 37 GLU N    1 1 
       13 21054 1 1 38 GLU O    O  -8.694  -1.604 -11.968 1.00 . A A . 37 GLU O    1 1 
       13 21055 1 1 38 GLU OE1  O -11.214   1.625 -11.296 1.00 . A A . 37 GLU OE1  1 1 
       13 21056 1 1 38 GLU OE2  O  -9.520   1.205  -9.911 1.00 . A A . 37 GLU OE2  1 1 
       13 21057 1 1 39 LYS C    C  -8.881  -3.967 -13.786 1.00 . A A . 38 LYS C    1 1 
       13 21058 1 1 39 LYS CA   C  -9.893  -2.877 -14.135 1.00 . A A . 38 LYS CA   1 1 
       13 21059 1 1 39 LYS CB   C -10.513  -3.091 -15.526 1.00 . A A . 38 LYS CB   1 1 
       13 21060 1 1 39 LYS CD   C -12.686  -4.475 -15.624 1.00 . A A . 38 LYS CD   1 1 
       13 21061 1 1 39 LYS CE   C -13.130  -4.179 -14.189 1.00 . A A . 38 LYS CE   1 1 
       13 21062 1 1 39 LYS CG   C -11.159  -4.468 -15.775 1.00 . A A . 38 LYS CG   1 1 
       13 21063 1 1 39 LYS H    H  -9.212  -1.024 -14.988 1.00 . A A . 38 LYS H    1 1 
       13 21064 1 1 39 LYS HA   H -10.639  -2.957 -13.342 1.00 . A A . 38 LYS HA   1 1 
       13 21065 1 1 39 LYS HB2  H -11.234  -2.296 -15.722 1.00 . A A . 38 LYS HB2  1 1 
       13 21066 1 1 39 LYS HB3  H  -9.705  -2.978 -16.251 1.00 . A A . 38 LYS HB3  1 1 
       13 21067 1 1 39 LYS HD2  H -13.119  -3.740 -16.305 1.00 . A A . 38 LYS HD2  1 1 
       13 21068 1 1 39 LYS HD3  H -13.045  -5.466 -15.912 1.00 . A A . 38 LYS HD3  1 1 
       13 21069 1 1 39 LYS HE2  H -12.622  -4.850 -13.494 1.00 . A A . 38 LYS HE2  1 1 
       13 21070 1 1 39 LYS HE3  H -12.881  -3.149 -13.931 1.00 . A A . 38 LYS HE3  1 1 
       13 21071 1 1 39 LYS HG2  H -10.937  -4.742 -16.808 1.00 . A A . 38 LYS HG2  1 1 
       13 21072 1 1 39 LYS HG3  H -10.721  -5.236 -15.137 1.00 . A A . 38 LYS HG3  1 1 
       13 21073 1 1 39 LYS HZ1  H -15.071  -3.721 -14.653 1.00 . A A . 38 LYS HZ1  1 1 
       13 21074 1 1 39 LYS HZ2  H -14.842  -5.304 -14.246 1.00 . A A . 38 LYS HZ2  1 1 
       13 21075 1 1 39 LYS HZ3  H -14.841  -4.141 -13.076 1.00 . A A . 38 LYS HZ3  1 1 
       13 21076 1 1 39 LYS N    N  -9.274  -1.549 -14.123 1.00 . A A . 38 LYS N    1 1 
       13 21077 1 1 39 LYS NZ   N -14.584  -4.351 -14.032 1.00 . A A . 38 LYS NZ   1 1 
       13 21078 1 1 39 LYS O    O  -9.157  -4.828 -12.951 1.00 . A A . 38 LYS O    1 1 
       13 21079 1 1 40 HIS C    C  -6.338  -4.933 -12.655 1.00 . A A . 39 HIS C    1 1 
       13 21080 1 1 40 HIS CA   C  -6.688  -4.943 -14.147 1.00 . A A . 39 HIS CA   1 1 
       13 21081 1 1 40 HIS CB   C  -5.464  -4.663 -15.028 1.00 . A A . 39 HIS CB   1 1 
       13 21082 1 1 40 HIS CD2  C  -6.566  -5.858 -17.017 1.00 . A A . 39 HIS CD2  1 1 
       13 21083 1 1 40 HIS CE1  C  -4.782  -6.883 -17.831 1.00 . A A . 39 HIS CE1  1 1 
       13 21084 1 1 40 HIS CG   C  -5.465  -5.436 -16.322 1.00 . A A . 39 HIS CG   1 1 
       13 21085 1 1 40 HIS H    H  -7.540  -3.224 -15.109 1.00 . A A . 39 HIS H    1 1 
       13 21086 1 1 40 HIS HA   H  -7.068  -5.944 -14.362 1.00 . A A . 39 HIS HA   1 1 
       13 21087 1 1 40 HIS HB2  H  -5.375  -3.600 -15.248 1.00 . A A . 39 HIS HB2  1 1 
       13 21088 1 1 40 HIS HB3  H  -4.580  -4.950 -14.463 1.00 . A A . 39 HIS HB3  1 1 
       13 21089 1 1 40 HIS HD1  H  -3.404  -5.939 -16.552 1.00 . A A . 39 HIS HD1  1 1 
       13 21090 1 1 40 HIS HD2  H  -7.598  -5.614 -16.806 1.00 . A A . 39 HIS HD2  1 1 
       13 21091 1 1 40 HIS HE1  H  -4.153  -7.583 -18.362 1.00 . A A . 39 HIS HE1  1 1 
       13 21092 1 1 40 HIS HE2  H  -6.698  -7.270 -18.610 1.00 . A A . 39 HIS HE2  1 1 
       13 21093 1 1 40 HIS N    N  -7.726  -3.966 -14.442 1.00 . A A . 39 HIS N    1 1 
       13 21094 1 1 40 HIS ND1  N  -4.358  -6.055 -16.864 1.00 . A A . 39 HIS ND1  1 1 
       13 21095 1 1 40 HIS NE2  N  -6.116  -6.757 -17.963 1.00 . A A . 39 HIS NE2  1 1 
       13 21096 1 1 40 HIS O    O  -6.238  -5.982 -12.025 1.00 . A A . 39 HIS O    1 1 
       13 21097 1 1 41 ILE C    C  -7.001  -3.933  -9.832 1.00 . A A . 40 ILE C    1 1 
       13 21098 1 1 41 ILE CA   C  -5.824  -3.507 -10.707 1.00 . A A . 40 ILE CA   1 1 
       13 21099 1 1 41 ILE CB   C  -5.414  -2.034 -10.518 1.00 . A A . 40 ILE CB   1 1 
       13 21100 1 1 41 ILE CD1  C  -3.951  -0.278 -11.640 1.00 . A A . 40 ILE CD1  1 1 
       13 21101 1 1 41 ILE CG1  C  -4.115  -1.759 -11.300 1.00 . A A . 40 ILE CG1  1 1 
       13 21102 1 1 41 ILE CG2  C  -5.175  -1.687  -9.040 1.00 . A A . 40 ILE CG2  1 1 
       13 21103 1 1 41 ILE H    H  -6.448  -2.949 -12.654 1.00 . A A . 40 ILE H    1 1 
       13 21104 1 1 41 ILE HA   H  -4.958  -4.114 -10.451 1.00 . A A . 40 ILE HA   1 1 
       13 21105 1 1 41 ILE HB   H  -6.214  -1.399 -10.900 1.00 . A A . 40 ILE HB   1 1 
       13 21106 1 1 41 ILE HD11 H  -4.773   0.017 -12.284 1.00 . A A . 40 ILE HD11 1 1 
       13 21107 1 1 41 ILE HD12 H  -3.966   0.343 -10.749 1.00 . A A . 40 ILE HD12 1 1 
       13 21108 1 1 41 ILE HD13 H  -3.007  -0.129 -12.166 1.00 . A A . 40 ILE HD13 1 1 
       13 21109 1 1 41 ILE HG12 H  -3.261  -2.112 -10.726 1.00 . A A . 40 ILE HG12 1 1 
       13 21110 1 1 41 ILE HG13 H  -4.102  -2.293 -12.244 1.00 . A A . 40 ILE HG13 1 1 
       13 21111 1 1 41 ILE HG21 H  -6.080  -1.828  -8.456 1.00 . A A . 40 ILE HG21 1 1 
       13 21112 1 1 41 ILE HG22 H  -4.386  -2.322  -8.632 1.00 . A A . 40 ILE HG22 1 1 
       13 21113 1 1 41 ILE HG23 H  -4.879  -0.642  -8.937 1.00 . A A . 40 ILE HG23 1 1 
       13 21114 1 1 41 ILE N    N  -6.181  -3.742 -12.094 1.00 . A A . 40 ILE N    1 1 
       13 21115 1 1 41 ILE O    O  -6.804  -4.511  -8.766 1.00 . A A . 40 ILE O    1 1 
       13 21116 1 1 42 GLU C    C  -9.396  -5.529  -9.233 1.00 . A A . 41 GLU C    1 1 
       13 21117 1 1 42 GLU CA   C  -9.432  -4.048  -9.574 1.00 . A A . 41 GLU CA   1 1 
       13 21118 1 1 42 GLU CB   C -10.692  -3.699 -10.380 1.00 . A A . 41 GLU CB   1 1 
       13 21119 1 1 42 GLU CD   C -13.224  -3.690 -10.306 1.00 . A A . 41 GLU CD   1 1 
       13 21120 1 1 42 GLU CG   C -11.937  -3.698  -9.488 1.00 . A A . 41 GLU CG   1 1 
       13 21121 1 1 42 GLU H    H  -8.335  -3.207 -11.179 1.00 . A A . 41 GLU H    1 1 
       13 21122 1 1 42 GLU HA   H  -9.428  -3.485  -8.641 1.00 . A A . 41 GLU HA   1 1 
       13 21123 1 1 42 GLU HB2  H -10.597  -2.707 -10.816 1.00 . A A . 41 GLU HB2  1 1 
       13 21124 1 1 42 GLU HB3  H -10.828  -4.433 -11.174 1.00 . A A . 41 GLU HB3  1 1 
       13 21125 1 1 42 GLU HG2  H -11.938  -4.586  -8.858 1.00 . A A . 41 GLU HG2  1 1 
       13 21126 1 1 42 GLU HG3  H -11.907  -2.814  -8.850 1.00 . A A . 41 GLU HG3  1 1 
       13 21127 1 1 42 GLU N    N  -8.230  -3.689 -10.294 1.00 . A A . 41 GLU N    1 1 
       13 21128 1 1 42 GLU O    O  -9.795  -5.905  -8.135 1.00 . A A . 41 GLU O    1 1 
       13 21129 1 1 42 GLU OE1  O -13.282  -2.912 -11.283 1.00 . A A . 41 GLU OE1  1 1 
       13 21130 1 1 42 GLU OE2  O -14.126  -4.482  -9.960 1.00 . A A . 41 GLU OE2  1 1 
       13 21131 1 1 43 TRP C    C  -8.036  -7.987  -8.461 1.00 . A A . 42 TRP C    1 1 
       13 21132 1 1 43 TRP CA   C  -8.803  -7.784  -9.772 1.00 . A A . 42 TRP CA   1 1 
       13 21133 1 1 43 TRP CB   C  -8.091  -8.578 -10.853 1.00 . A A . 42 TRP CB   1 1 
       13 21134 1 1 43 TRP CD1  C  -9.109 -10.688  -9.987 1.00 . A A . 42 TRP CD1  1 1 
       13 21135 1 1 43 TRP CD2  C  -6.896 -10.849 -10.189 1.00 . A A . 42 TRP CD2  1 1 
       13 21136 1 1 43 TRP CE2  C  -7.336 -12.078  -9.625 1.00 . A A . 42 TRP CE2  1 1 
       13 21137 1 1 43 TRP CE3  C  -5.517 -10.658 -10.327 1.00 . A A . 42 TRP CE3  1 1 
       13 21138 1 1 43 TRP CG   C  -8.048 -10.016 -10.463 1.00 . A A . 42 TRP CG   1 1 
       13 21139 1 1 43 TRP CH2  C  -5.066 -12.907  -9.507 1.00 . A A . 42 TRP CH2  1 1 
       13 21140 1 1 43 TRP CZ2  C  -6.441 -13.107  -9.293 1.00 . A A . 42 TRP CZ2  1 1 
       13 21141 1 1 43 TRP CZ3  C  -4.611 -11.690 -10.041 1.00 . A A . 42 TRP CZ3  1 1 
       13 21142 1 1 43 TRP H    H  -8.669  -6.093 -11.074 1.00 . A A . 42 TRP H    1 1 
       13 21143 1 1 43 TRP HA   H  -9.824  -8.134  -9.680 1.00 . A A . 42 TRP HA   1 1 
       13 21144 1 1 43 TRP HB2  H  -8.605  -8.432 -11.792 1.00 . A A . 42 TRP HB2  1 1 
       13 21145 1 1 43 TRP HB3  H  -7.071  -8.214 -10.965 1.00 . A A . 42 TRP HB3  1 1 
       13 21146 1 1 43 TRP HD1  H -10.076 -10.205  -9.939 1.00 . A A . 42 TRP HD1  1 1 
       13 21147 1 1 43 TRP HE1  H  -9.310 -12.542  -8.983 1.00 . A A . 42 TRP HE1  1 1 
       13 21148 1 1 43 TRP HE3  H  -5.180  -9.690 -10.657 1.00 . A A . 42 TRP HE3  1 1 
       13 21149 1 1 43 TRP HH2  H  -4.353 -13.679  -9.258 1.00 . A A . 42 TRP HH2  1 1 
       13 21150 1 1 43 TRP HZ2  H  -6.800 -14.035  -8.873 1.00 . A A . 42 TRP HZ2  1 1 
       13 21151 1 1 43 TRP HZ3  H  -3.573 -11.532 -10.263 1.00 . A A . 42 TRP HZ3  1 1 
       13 21152 1 1 43 TRP N    N  -8.919  -6.389 -10.135 1.00 . A A . 42 TRP N    1 1 
       13 21153 1 1 43 TRP NE1  N  -8.699 -11.910  -9.479 1.00 . A A . 42 TRP NE1  1 1 
       13 21154 1 1 43 TRP O    O  -8.410  -8.765  -7.580 1.00 . A A . 42 TRP O    1 1 
       13 21155 1 1 44 LEU C    C  -6.761  -6.836  -5.934 1.00 . A A . 43 LEU C    1 1 
       13 21156 1 1 44 LEU CA   C  -6.065  -7.380  -7.186 1.00 . A A . 43 LEU CA   1 1 
       13 21157 1 1 44 LEU CB   C  -4.698  -6.729  -7.430 1.00 . A A . 43 LEU CB   1 1 
       13 21158 1 1 44 LEU CD1  C  -3.610  -6.510  -9.699 1.00 . A A . 43 LEU CD1  1 1 
       13 21159 1 1 44 LEU CD2  C  -2.594  -8.011  -7.995 1.00 . A A . 43 LEU CD2  1 1 
       13 21160 1 1 44 LEU CG   C  -3.911  -7.457  -8.536 1.00 . A A . 43 LEU CG   1 1 
       13 21161 1 1 44 LEU H    H  -6.741  -6.607  -9.083 1.00 . A A . 43 LEU H    1 1 
       13 21162 1 1 44 LEU HA   H  -5.877  -8.438  -6.991 1.00 . A A . 43 LEU HA   1 1 
       13 21163 1 1 44 LEU HB2  H  -4.826  -5.676  -7.681 1.00 . A A . 43 LEU HB2  1 1 
       13 21164 1 1 44 LEU HB3  H  -4.128  -6.777  -6.501 1.00 . A A . 43 LEU HB3  1 1 
       13 21165 1 1 44 LEU HD11 H  -4.550  -6.215 -10.153 1.00 . A A . 43 LEU HD11 1 1 
       13 21166 1 1 44 LEU HD12 H  -3.078  -5.625  -9.343 1.00 . A A . 43 LEU HD12 1 1 
       13 21167 1 1 44 LEU HD13 H  -3.003  -7.011 -10.452 1.00 . A A . 43 LEU HD13 1 1 
       13 21168 1 1 44 LEU HD21 H  -1.988  -7.190  -7.619 1.00 . A A . 43 LEU HD21 1 1 
       13 21169 1 1 44 LEU HD22 H  -2.781  -8.721  -7.190 1.00 . A A . 43 LEU HD22 1 1 
       13 21170 1 1 44 LEU HD23 H  -2.059  -8.511  -8.799 1.00 . A A . 43 LEU HD23 1 1 
       13 21171 1 1 44 LEU HG   H  -4.490  -8.297  -8.919 1.00 . A A . 43 LEU HG   1 1 
       13 21172 1 1 44 LEU N    N  -6.919  -7.288  -8.356 1.00 . A A . 43 LEU N    1 1 
       13 21173 1 1 44 LEU O    O  -6.231  -7.040  -4.845 1.00 . A A . 43 LEU O    1 1 
       13 21174 1 1 45 GLU C    C  -9.650  -7.003  -4.430 1.00 . A A . 44 GLU C    1 1 
       13 21175 1 1 45 GLU CA   C  -8.724  -5.863  -4.857 1.00 . A A . 44 GLU CA   1 1 
       13 21176 1 1 45 GLU CB   C  -9.421  -4.503  -5.021 1.00 . A A . 44 GLU CB   1 1 
       13 21177 1 1 45 GLU CD   C -11.561  -3.256  -5.619 1.00 . A A . 44 GLU CD   1 1 
       13 21178 1 1 45 GLU CG   C -10.899  -4.613  -5.408 1.00 . A A . 44 GLU CG   1 1 
       13 21179 1 1 45 GLU H    H  -8.370  -6.008  -6.939 1.00 . A A . 44 GLU H    1 1 
       13 21180 1 1 45 GLU HA   H  -8.041  -5.750  -4.043 1.00 . A A . 44 GLU HA   1 1 
       13 21181 1 1 45 GLU HB2  H  -9.380  -3.984  -4.062 1.00 . A A . 44 GLU HB2  1 1 
       13 21182 1 1 45 GLU HB3  H  -8.882  -3.903  -5.756 1.00 . A A . 44 GLU HB3  1 1 
       13 21183 1 1 45 GLU HG2  H -11.020  -5.193  -6.311 1.00 . A A . 44 GLU HG2  1 1 
       13 21184 1 1 45 GLU HG3  H -11.414  -5.133  -4.607 1.00 . A A . 44 GLU HG3  1 1 
       13 21185 1 1 45 GLU N    N  -7.939  -6.197  -6.037 1.00 . A A . 44 GLU N    1 1 
       13 21186 1 1 45 GLU O    O -10.088  -7.070  -3.285 1.00 . A A . 44 GLU O    1 1 
       13 21187 1 1 45 GLU OE1  O -10.887  -2.367  -6.181 1.00 . A A . 44 GLU OE1  1 1 
       13 21188 1 1 45 GLU OE2  O -12.737  -3.133  -5.212 1.00 . A A . 44 GLU OE2  1 1 
       13 21189 1 1 46 THR C    C -10.578 -10.225  -4.975 1.00 . A A . 45 THR C    1 1 
       13 21190 1 1 46 THR CA   C -11.088  -8.815  -5.281 1.00 . A A . 45 THR CA   1 1 
       13 21191 1 1 46 THR CB   C -11.841  -8.796  -6.614 1.00 . A A . 45 THR CB   1 1 
       13 21192 1 1 46 THR CG2  C -13.146  -8.012  -6.518 1.00 . A A . 45 THR CG2  1 1 
       13 21193 1 1 46 THR H    H  -9.532  -7.806  -6.267 1.00 . A A . 45 THR H    1 1 
       13 21194 1 1 46 THR HA   H -11.771  -8.539  -4.477 1.00 . A A . 45 THR HA   1 1 
       13 21195 1 1 46 THR HB   H -11.997  -9.829  -6.891 1.00 . A A . 45 THR HB   1 1 
       13 21196 1 1 46 THR HG1  H -10.914  -7.308  -7.511 1.00 . A A . 45 THR HG1  1 1 
       13 21197 1 1 46 THR HG21 H -13.800  -8.474  -5.780 1.00 . A A . 45 THR HG21 1 1 
       13 21198 1 1 46 THR HG22 H -12.927  -6.984  -6.221 1.00 . A A . 45 THR HG22 1 1 
       13 21199 1 1 46 THR HG23 H -13.635  -8.006  -7.492 1.00 . A A . 45 THR HG23 1 1 
       13 21200 1 1 46 THR N    N -10.005  -7.857  -5.378 1.00 . A A . 45 THR N    1 1 
       13 21201 1 1 46 THR O    O -11.352 -11.099  -4.578 1.00 . A A . 45 THR O    1 1 
       13 21202 1 1 46 THR OG1  O -11.111  -8.239  -7.681 1.00 . A A . 45 THR OG1  1 1 
       13 21203 1 1 47 ILE C    C  -8.935 -12.270  -3.604 1.00 . A A . 46 ILE C    1 1 
       13 21204 1 1 47 ILE CA   C  -8.581 -11.693  -4.982 1.00 . A A . 46 ILE CA   1 1 
       13 21205 1 1 47 ILE CB   C  -7.072 -11.433  -5.184 1.00 . A A . 46 ILE CB   1 1 
       13 21206 1 1 47 ILE CD1  C  -6.478 -13.777  -5.757 1.00 . A A . 46 ILE CD1  1 1 
       13 21207 1 1 47 ILE CG1  C  -6.206 -12.636  -4.793 1.00 . A A . 46 ILE CG1  1 1 
       13 21208 1 1 47 ILE CG2  C  -6.562 -10.192  -4.441 1.00 . A A . 46 ILE CG2  1 1 
       13 21209 1 1 47 ILE H    H  -8.770  -9.703  -5.632 1.00 . A A . 46 ILE H    1 1 
       13 21210 1 1 47 ILE HA   H  -8.919 -12.387  -5.751 1.00 . A A . 46 ILE HA   1 1 
       13 21211 1 1 47 ILE HB   H  -6.915 -11.235  -6.247 1.00 . A A . 46 ILE HB   1 1 
       13 21212 1 1 47 ILE HD11 H  -7.537 -14.027  -5.783 1.00 . A A . 46 ILE HD11 1 1 
       13 21213 1 1 47 ILE HD12 H  -6.156 -13.444  -6.740 1.00 . A A . 46 ILE HD12 1 1 
       13 21214 1 1 47 ILE HD13 H  -5.905 -14.646  -5.452 1.00 . A A . 46 ILE HD13 1 1 
       13 21215 1 1 47 ILE HG12 H  -5.151 -12.370  -4.875 1.00 . A A . 46 ILE HG12 1 1 
       13 21216 1 1 47 ILE HG13 H  -6.398 -12.957  -3.768 1.00 . A A . 46 ILE HG13 1 1 
       13 21217 1 1 47 ILE HG21 H  -7.141  -9.314  -4.707 1.00 . A A . 46 ILE HG21 1 1 
       13 21218 1 1 47 ILE HG22 H  -6.625 -10.333  -3.365 1.00 . A A . 46 ILE HG22 1 1 
       13 21219 1 1 47 ILE HG23 H  -5.528 -10.006  -4.726 1.00 . A A . 46 ILE HG23 1 1 
       13 21220 1 1 47 ILE N    N  -9.296 -10.461  -5.230 1.00 . A A . 46 ILE N    1 1 
       13 21221 1 1 47 ILE O    O  -8.447 -11.806  -2.578 1.00 . A A . 46 ILE O    1 1 
       13 21222 1 1 48 LEU C    C -10.960 -15.203  -2.649 1.00 . A A . 47 LEU C    1 1 
       13 21223 1 1 48 LEU CA   C -10.276 -13.876  -2.334 1.00 . A A . 47 LEU CA   1 1 
       13 21224 1 1 48 LEU CB   C -11.235 -12.899  -1.618 1.00 . A A . 47 LEU CB   1 1 
       13 21225 1 1 48 LEU CD1  C -11.509 -14.374   0.456 1.00 . A A . 47 LEU CD1  1 1 
       13 21226 1 1 48 LEU CD2  C  -9.889 -12.446   0.492 1.00 . A A . 47 LEU CD2  1 1 
       13 21227 1 1 48 LEU CG   C -11.212 -12.971  -0.083 1.00 . A A . 47 LEU CG   1 1 
       13 21228 1 1 48 LEU H    H -10.189 -13.607  -4.447 1.00 . A A . 47 LEU H    1 1 
       13 21229 1 1 48 LEU HA   H  -9.406 -14.081  -1.710 1.00 . A A . 47 LEU HA   1 1 
       13 21230 1 1 48 LEU HB2  H -10.984 -11.872  -1.882 1.00 . A A . 47 LEU HB2  1 1 
       13 21231 1 1 48 LEU HB3  H -12.255 -13.067  -1.963 1.00 . A A . 47 LEU HB3  1 1 
       13 21232 1 1 48 LEU HD11 H -12.424 -14.762   0.007 1.00 . A A . 47 LEU HD11 1 1 
       13 21233 1 1 48 LEU HD12 H -10.682 -15.050   0.242 1.00 . A A . 47 LEU HD12 1 1 
       13 21234 1 1 48 LEU HD13 H -11.642 -14.324   1.537 1.00 . A A . 47 LEU HD13 1 1 
       13 21235 1 1 48 LEU HD21 H  -9.061 -13.111   0.249 1.00 . A A . 47 LEU HD21 1 1 
       13 21236 1 1 48 LEU HD22 H  -9.677 -11.457   0.085 1.00 . A A . 47 LEU HD22 1 1 
       13 21237 1 1 48 LEU HD23 H  -9.967 -12.369   1.576 1.00 . A A . 47 LEU HD23 1 1 
       13 21238 1 1 48 LEU HG   H -12.001 -12.307   0.273 1.00 . A A . 47 LEU HG   1 1 
       13 21239 1 1 48 LEU N    N  -9.800 -13.285  -3.576 1.00 . A A . 47 LEU N    1 1 
       13 21240 1 1 48 LEU O    O -10.621 -16.237  -2.084 1.00 . A A . 47 LEU O    1 1 
       13 21241 1 1 49 GLY C    C -14.222 -15.992  -3.705 1.00 . A A . 48 GLY C    1 1 
       13 21242 1 1 49 GLY CA   C -12.749 -16.326  -3.917 1.00 . A A . 48 GLY CA   1 1 
       13 21243 1 1 49 GLY H    H -12.178 -14.280  -3.968 1.00 . A A . 48 GLY H    1 1 
       13 21244 1 1 49 GLY HA2  H -12.581 -16.574  -4.964 1.00 . A A . 48 GLY HA2  1 1 
       13 21245 1 1 49 GLY HA3  H -12.509 -17.202  -3.312 1.00 . A A . 48 GLY HA3  1 1 
       13 21246 1 1 49 GLY N    N -11.931 -15.172  -3.563 1.00 . A A . 48 GLY N    1 1 
       13 21247 1 1 49 GLY O    O -15.062 -16.324  -4.534 1.00 . A A . 48 GLY O    1 1 
       13 21248 1 1 50 NH2 HN1  H -13.795 -15.044  -1.934 1.00 . A A . 49 NH2 HN1  1 1 
       13 21249 1 1 50 NH2 HN2  H -15.510 -15.030  -2.426 1.00 . A A . 49 NH2 HN2  1 1 
       13 21250 1 1 50 NH2 N    N -14.533 -15.303  -2.605 1.00 . A A . 49 NH2 N    1 1 
       13 21251 2 1  2 ASP C    C   7.602  14.120 -14.615 1.00 . B B .  1 ASP C    1 1 
       13 21252 2 1  2 ASP CA   C   8.662  15.161 -14.254 1.00 . B B .  1 ASP CA   1 1 
       13 21253 2 1  2 ASP CB   C   8.071  16.511 -13.834 1.00 . B B .  1 ASP CB   1 1 
       13 21254 2 1  2 ASP CG   C   7.038  16.339 -12.720 1.00 . B B .  1 ASP CG   1 1 
       13 21255 2 1  2 ASP H    H   9.118  15.396 -16.306 1.00 . B B .  1 ASP H    1 1 
       13 21256 2 1  2 ASP HA   H   9.210  14.753 -13.402 1.00 . B B .  1 ASP HA   1 1 
       13 21257 2 1  2 ASP HB2  H   8.879  17.144 -13.474 1.00 . B B .  1 ASP HB2  1 1 
       13 21258 2 1  2 ASP HB3  H   7.608  17.008 -14.686 1.00 . B B .  1 ASP HB3  1 1 
       13 21259 2 1  2 ASP N    N   9.550  15.339 -15.400 1.00 . B B .  1 ASP N    1 1 
       13 21260 2 1  2 ASP O    O   7.890  12.930 -14.540 1.00 . B B .  1 ASP O    1 1 
       13 21261 2 1  2 ASP OD1  O   7.402  15.723 -11.698 1.00 . B B .  1 ASP OD1  1 1 
       13 21262 2 1  2 ASP OD2  O   5.897  16.799 -12.939 1.00 . B B .  1 ASP OD2  1 1 
       13 21263 2 1  3 TYR C    C   5.620  12.383 -15.961 1.00 . B B .  2 TYR C    1 1 
       13 21264 2 1  3 TYR CA   C   5.252  13.733 -15.363 1.00 . B B .  2 TYR CA   1 1 
       13 21265 2 1  3 TYR CB   C   4.312  14.534 -16.257 1.00 . B B .  2 TYR CB   1 1 
       13 21266 2 1  3 TYR CD1  C   2.811  15.565 -14.494 1.00 . B B .  2 TYR CD1  1 1 
       13 21267 2 1  3 TYR CD2  C   4.189  17.024 -15.872 1.00 . B B .  2 TYR CD2  1 1 
       13 21268 2 1  3 TYR CE1  C   2.388  16.676 -13.743 1.00 . B B .  2 TYR CE1  1 1 
       13 21269 2 1  3 TYR CE2  C   3.776  18.132 -15.114 1.00 . B B .  2 TYR CE2  1 1 
       13 21270 2 1  3 TYR CG   C   3.716  15.739 -15.559 1.00 . B B .  2 TYR CG   1 1 
       13 21271 2 1  3 TYR CZ   C   2.894  17.955 -14.035 1.00 . B B .  2 TYR CZ   1 1 
       13 21272 2 1  3 TYR H    H   6.218  15.539 -15.110 1.00 . B B .  2 TYR H    1 1 
       13 21273 2 1  3 TYR HA   H   4.685  13.543 -14.462 1.00 . B B .  2 TYR HA   1 1 
       13 21274 2 1  3 TYR HB2  H   4.829  14.833 -17.171 1.00 . B B .  2 TYR HB2  1 1 
       13 21275 2 1  3 TYR HB3  H   3.498  13.881 -16.531 1.00 . B B .  2 TYR HB3  1 1 
       13 21276 2 1  3 TYR HD1  H   2.466  14.572 -14.226 1.00 . B B .  2 TYR HD1  1 1 
       13 21277 2 1  3 TYR HD2  H   4.890  17.141 -16.681 1.00 . B B .  2 TYR HD2  1 1 
       13 21278 2 1  3 TYR HE1  H   1.717  16.532 -12.908 1.00 . B B .  2 TYR HE1  1 1 
       13 21279 2 1  3 TYR HE2  H   4.158  19.116 -15.337 1.00 . B B .  2 TYR HE2  1 1 
       13 21280 2 1  3 TYR HH   H   1.892  18.811 -12.605 1.00 . B B .  2 TYR HH   1 1 
       13 21281 2 1  3 TYR N    N   6.414  14.554 -15.060 1.00 . B B .  2 TYR N    1 1 
       13 21282 2 1  3 TYR O    O   5.207  11.348 -15.451 1.00 . B B .  2 TYR O    1 1 
       13 21283 2 1  3 TYR OH   O   2.536  19.031 -13.282 1.00 . B B .  2 TYR OH   1 1 
       13 21284 2 1  4 LEU C    C   7.442  10.162 -16.780 1.00 . B B .  3 LEU C    1 1 
       13 21285 2 1  4 LEU CA   C   6.762  11.156 -17.705 1.00 . B B .  3 LEU CA   1 1 
       13 21286 2 1  4 LEU CB   C   7.621  11.424 -18.949 1.00 . B B .  3 LEU CB   1 1 
       13 21287 2 1  4 LEU CD1  C   7.994  12.643 -21.095 1.00 . B B .  3 LEU CD1  1 1 
       13 21288 2 1  4 LEU CD2  C   5.693  11.821 -20.551 1.00 . B B .  3 LEU CD2  1 1 
       13 21289 2 1  4 LEU CG   C   6.990  12.389 -19.965 1.00 . B B .  3 LEU CG   1 1 
       13 21290 2 1  4 LEU H    H   6.760  13.270 -17.372 1.00 . B B .  3 LEU H    1 1 
       13 21291 2 1  4 LEU HA   H   5.822  10.671 -17.931 1.00 . B B .  3 LEU HA   1 1 
       13 21292 2 1  4 LEU HB2  H   8.576  11.840 -18.623 1.00 . B B .  3 LEU HB2  1 1 
       13 21293 2 1  4 LEU HB3  H   7.818  10.471 -19.442 1.00 . B B .  3 LEU HB3  1 1 
       13 21294 2 1  4 LEU HD11 H   8.913  13.067 -20.689 1.00 . B B .  3 LEU HD11 1 1 
       13 21295 2 1  4 LEU HD12 H   8.228  11.707 -21.605 1.00 . B B .  3 LEU HD12 1 1 
       13 21296 2 1  4 LEU HD13 H   7.574  13.344 -21.816 1.00 . B B .  3 LEU HD13 1 1 
       13 21297 2 1  4 LEU HD21 H   5.879  10.838 -20.987 1.00 . B B .  3 LEU HD21 1 1 
       13 21298 2 1  4 LEU HD22 H   4.933  11.732 -19.776 1.00 . B B .  3 LEU HD22 1 1 
       13 21299 2 1  4 LEU HD23 H   5.317  12.488 -21.327 1.00 . B B .  3 LEU HD23 1 1 
       13 21300 2 1  4 LEU HG   H   6.774  13.346 -19.489 1.00 . B B .  3 LEU HG   1 1 
       13 21301 2 1  4 LEU N    N   6.424  12.390 -17.020 1.00 . B B .  3 LEU N    1 1 
       13 21302 2 1  4 LEU O    O   6.985   9.037 -16.649 1.00 . B B .  3 LEU O    1 1 
       13 21303 2 1  5 ARG C    C   8.169   9.248 -14.069 1.00 . B B .  4 ARG C    1 1 
       13 21304 2 1  5 ARG CA   C   9.160   9.703 -15.136 1.00 . B B .  4 ARG CA   1 1 
       13 21305 2 1  5 ARG CB   C  10.342  10.427 -14.486 1.00 . B B .  4 ARG CB   1 1 
       13 21306 2 1  5 ARG CD   C  12.545  11.603 -14.961 1.00 . B B .  4 ARG CD   1 1 
       13 21307 2 1  5 ARG CG   C  11.355  10.839 -15.556 1.00 . B B .  4 ARG CG   1 1 
       13 21308 2 1  5 ARG CZ   C  13.294  12.584 -17.123 1.00 . B B .  4 ARG CZ   1 1 
       13 21309 2 1  5 ARG H    H   8.721  11.563 -16.081 1.00 . B B .  4 ARG H    1 1 
       13 21310 2 1  5 ARG HA   H   9.531   8.823 -15.661 1.00 . B B .  4 ARG HA   1 1 
       13 21311 2 1  5 ARG HB2  H   9.976  11.308 -13.956 1.00 . B B .  4 ARG HB2  1 1 
       13 21312 2 1  5 ARG HB3  H  10.814   9.759 -13.764 1.00 . B B .  4 ARG HB3  1 1 
       13 21313 2 1  5 ARG HD2  H  12.254  12.041 -14.005 1.00 . B B .  4 ARG HD2  1 1 
       13 21314 2 1  5 ARG HD3  H  13.389  10.935 -14.784 1.00 . B B .  4 ARG HD3  1 1 
       13 21315 2 1  5 ARG HE   H  12.754  13.644 -15.499 1.00 . B B .  4 ARG HE   1 1 
       13 21316 2 1  5 ARG HG2  H  11.709   9.953 -16.087 1.00 . B B .  4 ARG HG2  1 1 
       13 21317 2 1  5 ARG HG3  H  10.854  11.490 -16.273 1.00 . B B .  4 ARG HG3  1 1 
       13 21318 2 1  5 ARG HH11 H  13.649  10.591 -17.000 1.00 . B B .  4 ARG HH11 1 1 
       13 21319 2 1  5 ARG HH12 H  13.900  11.275 -18.583 1.00 . B B .  4 ARG HH12 1 1 
       13 21320 2 1  5 ARG HH21 H  12.860  14.521 -17.519 1.00 . B B .  4 ARG HH21 1 1 
       13 21321 2 1  5 ARG HH22 H  13.526  13.631 -18.873 1.00 . B B .  4 ARG HH22 1 1 
       13 21322 2 1  5 ARG N    N   8.500  10.578 -16.091 1.00 . B B .  4 ARG N    1 1 
       13 21323 2 1  5 ARG NE   N  12.930  12.708 -15.842 1.00 . B B .  4 ARG NE   1 1 
       13 21324 2 1  5 ARG NH1  N  13.650  11.393 -17.612 1.00 . B B .  4 ARG NH1  1 1 
       13 21325 2 1  5 ARG NH2  N  13.263  13.667 -17.900 1.00 . B B .  4 ARG NH2  1 1 
       13 21326 2 1  5 ARG O    O   8.309   8.155 -13.520 1.00 . B B .  4 ARG O    1 1 
       13 21327 2 1  6 GLU C    C   5.305   8.786 -13.007 1.00 . B B .  5 GLU C    1 1 
       13 21328 2 1  6 GLU CA   C   6.310   9.878 -12.635 1.00 . B B .  5 GLU CA   1 1 
       13 21329 2 1  6 GLU CB   C   5.692  11.223 -12.209 1.00 . B B .  5 GLU CB   1 1 
       13 21330 2 1  6 GLU CD   C   6.557  11.541  -9.812 1.00 . B B .  5 GLU CD   1 1 
       13 21331 2 1  6 GLU CG   C   5.346  11.290 -10.713 1.00 . B B .  5 GLU CG   1 1 
       13 21332 2 1  6 GLU H    H   6.935  10.807 -14.457 1.00 . B B .  5 GLU H    1 1 
       13 21333 2 1  6 GLU HA   H   6.917   9.494 -11.814 1.00 . B B .  5 GLU HA   1 1 
       13 21334 2 1  6 GLU HB2  H   6.395  12.033 -12.415 1.00 . B B .  5 GLU HB2  1 1 
       13 21335 2 1  6 GLU HB3  H   4.793  11.415 -12.788 1.00 . B B .  5 GLU HB3  1 1 
       13 21336 2 1  6 GLU HG2  H   4.656  12.121 -10.559 1.00 . B B .  5 GLU HG2  1 1 
       13 21337 2 1  6 GLU HG3  H   4.851  10.371 -10.402 1.00 . B B .  5 GLU HG3  1 1 
       13 21338 2 1  6 GLU N    N   7.179  10.089 -13.774 1.00 . B B .  5 GLU N    1 1 
       13 21339 2 1  6 GLU O    O   5.026   7.898 -12.213 1.00 . B B .  5 GLU O    1 1 
       13 21340 2 1  6 GLU OE1  O   7.696  11.311 -10.275 1.00 . B B .  5 GLU OE1  1 1 
       13 21341 2 1  6 GLU OE2  O   6.317  11.970  -8.662 1.00 . B B .  5 GLU OE2  1 1 
       13 21342 2 1  7 LEU C    C   4.778   6.793 -15.620 1.00 . B B .  6 LEU C    1 1 
       13 21343 2 1  7 LEU CA   C   3.950   7.786 -14.798 1.00 . B B .  6 LEU CA   1 1 
       13 21344 2 1  7 LEU CB   C   2.895   8.454 -15.687 1.00 . B B .  6 LEU CB   1 1 
       13 21345 2 1  7 LEU CD1  C   2.251  10.579 -14.386 1.00 . B B .  6 LEU CD1  1 1 
       13 21346 2 1  7 LEU CD2  C   0.717   9.479 -16.030 1.00 . B B .  6 LEU CD2  1 1 
       13 21347 2 1  7 LEU CG   C   1.795   9.247 -14.967 1.00 . B B .  6 LEU CG   1 1 
       13 21348 2 1  7 LEU H    H   5.074   9.561 -14.859 1.00 . B B .  6 LEU H    1 1 
       13 21349 2 1  7 LEU HA   H   3.437   7.231 -14.012 1.00 . B B .  6 LEU HA   1 1 
       13 21350 2 1  7 LEU HB2  H   3.389   9.099 -16.413 1.00 . B B .  6 LEU HB2  1 1 
       13 21351 2 1  7 LEU HB3  H   2.387   7.653 -16.227 1.00 . B B .  6 LEU HB3  1 1 
       13 21352 2 1  7 LEU HD11 H   3.147  10.468 -13.795 1.00 . B B .  6 LEU HD11 1 1 
       13 21353 2 1  7 LEU HD12 H   2.419  11.316 -15.172 1.00 . B B .  6 LEU HD12 1 1 
       13 21354 2 1  7 LEU HD13 H   1.482  10.898 -13.691 1.00 . B B .  6 LEU HD13 1 1 
       13 21355 2 1  7 LEU HD21 H   1.121  10.070 -16.853 1.00 . B B .  6 LEU HD21 1 1 
       13 21356 2 1  7 LEU HD22 H   0.384   8.520 -16.422 1.00 . B B .  6 LEU HD22 1 1 
       13 21357 2 1  7 LEU HD23 H  -0.144   9.989 -15.621 1.00 . B B .  6 LEU HD23 1 1 
       13 21358 2 1  7 LEU HG   H   1.380   8.696 -14.122 1.00 . B B .  6 LEU HG   1 1 
       13 21359 2 1  7 LEU N    N   4.821   8.803 -14.245 1.00 . B B .  6 LEU N    1 1 
       13 21360 2 1  7 LEU O    O   4.255   6.191 -16.552 1.00 . B B .  6 LEU O    1 1 
       13 21361 2 1  8 LEU C    C   7.679   4.795 -14.932 1.00 . B B .  7 LEU C    1 1 
       13 21362 2 1  8 LEU CA   C   6.881   5.593 -15.948 1.00 . B B .  7 LEU CA   1 1 
       13 21363 2 1  8 LEU CB   C   7.780   6.225 -17.019 1.00 . B B .  7 LEU CB   1 1 
       13 21364 2 1  8 LEU CD1  C   7.500   4.779 -19.041 1.00 . B B .  7 LEU CD1  1 1 
       13 21365 2 1  8 LEU CD2  C   9.765   5.688 -18.471 1.00 . B B .  7 LEU CD2  1 1 
       13 21366 2 1  8 LEU CG   C   8.447   5.158 -17.898 1.00 . B B .  7 LEU CG   1 1 
       13 21367 2 1  8 LEU H    H   6.458   7.100 -14.536 1.00 . B B .  7 LEU H    1 1 
       13 21368 2 1  8 LEU HA   H   6.208   4.899 -16.423 1.00 . B B .  7 LEU HA   1 1 
       13 21369 2 1  8 LEU HB2  H   7.178   6.857 -17.670 1.00 . B B .  7 LEU HB2  1 1 
       13 21370 2 1  8 LEU HB3  H   8.538   6.835 -16.532 1.00 . B B .  7 LEU HB3  1 1 
       13 21371 2 1  8 LEU HD11 H   6.510   4.544 -18.655 1.00 . B B .  7 LEU HD11 1 1 
       13 21372 2 1  8 LEU HD12 H   7.404   5.615 -19.734 1.00 . B B .  7 LEU HD12 1 1 
       13 21373 2 1  8 LEU HD13 H   7.886   3.908 -19.570 1.00 . B B .  7 LEU HD13 1 1 
       13 21374 2 1  8 LEU HD21 H   9.583   6.573 -19.081 1.00 . B B .  7 LEU HD21 1 1 
       13 21375 2 1  8 LEU HD22 H  10.445   5.945 -17.658 1.00 . B B .  7 LEU HD22 1 1 
       13 21376 2 1  8 LEU HD23 H  10.231   4.917 -19.082 1.00 . B B .  7 LEU HD23 1 1 
       13 21377 2 1  8 LEU HG   H   8.672   4.264 -17.315 1.00 . B B .  7 LEU HG   1 1 
       13 21378 2 1  8 LEU N    N   6.054   6.582 -15.287 1.00 . B B .  7 LEU N    1 1 
       13 21379 2 1  8 LEU O    O   7.511   3.587 -14.828 1.00 . B B .  7 LEU O    1 1 
       13 21380 2 1  9 LYS C    C   8.681   4.089 -12.158 1.00 . B B .  8 LYS C    1 1 
       13 21381 2 1  9 LYS CA   C   9.471   4.732 -13.297 1.00 . B B .  8 LYS CA   1 1 
       13 21382 2 1  9 LYS CB   C  10.604   5.655 -12.832 1.00 . B B .  8 LYS CB   1 1 
       13 21383 2 1  9 LYS CD   C  12.860   6.431 -13.830 1.00 . B B .  8 LYS CD   1 1 
       13 21384 2 1  9 LYS CE   C  13.229   7.646 -12.966 1.00 . B B .  8 LYS CE   1 1 
       13 21385 2 1  9 LYS CG   C  11.352   6.234 -14.049 1.00 . B B .  8 LYS CG   1 1 
       13 21386 2 1  9 LYS H    H   8.644   6.434 -14.224 1.00 . B B .  8 LYS H    1 1 
       13 21387 2 1  9 LYS HA   H   9.917   3.948 -13.896 1.00 . B B .  8 LYS HA   1 1 
       13 21388 2 1  9 LYS HB2  H  10.191   6.459 -12.221 1.00 . B B .  8 LYS HB2  1 1 
       13 21389 2 1  9 LYS HB3  H  11.285   5.057 -12.223 1.00 . B B .  8 LYS HB3  1 1 
       13 21390 2 1  9 LYS HD2  H  13.291   5.523 -13.402 1.00 . B B .  8 LYS HD2  1 1 
       13 21391 2 1  9 LYS HD3  H  13.319   6.578 -14.810 1.00 . B B .  8 LYS HD3  1 1 
       13 21392 2 1  9 LYS HE2  H  14.317   7.726 -12.932 1.00 . B B .  8 LYS HE2  1 1 
       13 21393 2 1  9 LYS HE3  H  12.833   8.556 -13.416 1.00 . B B .  8 LYS HE3  1 1 
       13 21394 2 1  9 LYS HG2  H  11.257   5.526 -14.877 1.00 . B B .  8 LYS HG2  1 1 
       13 21395 2 1  9 LYS HG3  H  10.884   7.167 -14.362 1.00 . B B .  8 LYS HG3  1 1 
       13 21396 2 1  9 LYS HZ1  H  11.725   7.540 -11.583 1.00 . B B .  8 LYS HZ1  1 1 
       13 21397 2 1  9 LYS HZ2  H  13.059   6.661 -11.179 1.00 . B B .  8 LYS HZ2  1 1 
       13 21398 2 1  9 LYS HZ3  H  13.074   8.303 -11.035 1.00 . B B .  8 LYS HZ3  1 1 
       13 21399 2 1  9 LYS N    N   8.571   5.436 -14.183 1.00 . B B .  8 LYS N    1 1 
       13 21400 2 1  9 LYS NZ   N  12.734   7.526 -11.585 1.00 . B B .  8 LYS NZ   1 1 
       13 21401 2 1  9 LYS O    O   8.862   2.913 -11.850 1.00 . B B .  8 LYS O    1 1 
       13 21402 2 1 10 LEU C    C   6.079   3.085 -11.245 1.00 . B B .  9 LEU C    1 1 
       13 21403 2 1 10 LEU CA   C   6.809   4.276 -10.621 1.00 . B B .  9 LEU CA   1 1 
       13 21404 2 1 10 LEU CB   C   5.845   5.349 -10.098 1.00 . B B .  9 LEU CB   1 1 
       13 21405 2 1 10 LEU CD1  C   5.745   7.617  -8.974 1.00 . B B .  9 LEU CD1  1 1 
       13 21406 2 1 10 LEU CD2  C   6.571   5.659  -7.693 1.00 . B B .  9 LEU CD2  1 1 
       13 21407 2 1 10 LEU CG   C   6.517   6.297  -9.088 1.00 . B B .  9 LEU CG   1 1 
       13 21408 2 1 10 LEU H    H   7.609   5.790 -11.900 1.00 . B B .  9 LEU H    1 1 
       13 21409 2 1 10 LEU HA   H   7.374   3.885  -9.782 1.00 . B B .  9 LEU HA   1 1 
       13 21410 2 1 10 LEU HB2  H   5.460   5.903 -10.950 1.00 . B B .  9 LEU HB2  1 1 
       13 21411 2 1 10 LEU HB3  H   5.001   4.864  -9.611 1.00 . B B .  9 LEU HB3  1 1 
       13 21412 2 1 10 LEU HD11 H   5.845   8.178  -9.899 1.00 . B B .  9 LEU HD11 1 1 
       13 21413 2 1 10 LEU HD12 H   4.689   7.423  -8.780 1.00 . B B .  9 LEU HD12 1 1 
       13 21414 2 1 10 LEU HD13 H   6.153   8.223  -8.164 1.00 . B B .  9 LEU HD13 1 1 
       13 21415 2 1 10 LEU HD21 H   5.559   5.486  -7.326 1.00 . B B .  9 LEU HD21 1 1 
       13 21416 2 1 10 LEU HD22 H   7.104   4.711  -7.718 1.00 . B B .  9 LEU HD22 1 1 
       13 21417 2 1 10 LEU HD23 H   7.087   6.328  -7.003 1.00 . B B .  9 LEU HD23 1 1 
       13 21418 2 1 10 LEU HG   H   7.531   6.529  -9.416 1.00 . B B .  9 LEU HG   1 1 
       13 21419 2 1 10 LEU N    N   7.746   4.843 -11.580 1.00 . B B .  9 LEU N    1 1 
       13 21420 2 1 10 LEU O    O   5.981   2.036 -10.612 1.00 . B B .  9 LEU O    1 1 
       13 21421 2 1 11 GLU C    C   5.923   0.882 -13.247 1.00 . B B . 10 GLU C    1 1 
       13 21422 2 1 11 GLU CA   C   4.968   2.082 -13.150 1.00 . B B . 10 GLU CA   1 1 
       13 21423 2 1 11 GLU CB   C   4.483   2.458 -14.546 1.00 . B B . 10 GLU CB   1 1 
       13 21424 2 1 11 GLU CD   C   2.354   3.772 -13.979 1.00 . B B . 10 GLU CD   1 1 
       13 21425 2 1 11 GLU CG   C   3.676   3.750 -14.731 1.00 . B B . 10 GLU CG   1 1 
       13 21426 2 1 11 GLU H    H   5.760   4.046 -13.032 1.00 . B B . 10 GLU H    1 1 
       13 21427 2 1 11 GLU HA   H   4.100   1.786 -12.566 1.00 . B B . 10 GLU HA   1 1 
       13 21428 2 1 11 GLU HB2  H   5.331   2.487 -15.228 1.00 . B B . 10 GLU HB2  1 1 
       13 21429 2 1 11 GLU HB3  H   3.841   1.631 -14.808 1.00 . B B . 10 GLU HB3  1 1 
       13 21430 2 1 11 GLU HG2  H   4.275   4.595 -14.424 1.00 . B B . 10 GLU HG2  1 1 
       13 21431 2 1 11 GLU HG3  H   3.436   3.869 -15.794 1.00 . B B . 10 GLU HG3  1 1 
       13 21432 2 1 11 GLU N    N   5.612   3.206 -12.493 1.00 . B B . 10 GLU N    1 1 
       13 21433 2 1 11 GLU O    O   5.534  -0.263 -13.026 1.00 . B B . 10 GLU O    1 1 
       13 21434 2 1 11 GLU OE1  O   1.721   2.698 -13.903 1.00 . B B . 10 GLU OE1  1 1 
       13 21435 2 1 11 GLU OE2  O   2.004   4.871 -13.497 1.00 . B B . 10 GLU OE2  1 1 
       13 21436 2 1 12 LEU C    C   8.304  -0.700 -12.478 1.00 . B B . 11 LEU C    1 1 
       13 21437 2 1 12 LEU CA   C   8.198   0.116 -13.762 1.00 . B B . 11 LEU CA   1 1 
       13 21438 2 1 12 LEU CB   C   9.546   0.760 -14.127 1.00 . B B . 11 LEU CB   1 1 
       13 21439 2 1 12 LEU CD1  C  10.204  -0.441 -16.249 1.00 . B B . 11 LEU CD1  1 1 
       13 21440 2 1 12 LEU CD2  C  11.959   0.304 -14.635 1.00 . B B . 11 LEU CD2  1 1 
       13 21441 2 1 12 LEU CG   C  10.530  -0.233 -14.764 1.00 . B B . 11 LEU CG   1 1 
       13 21442 2 1 12 LEU H    H   7.440   2.106 -13.755 1.00 . B B . 11 LEU H    1 1 
       13 21443 2 1 12 LEU HA   H   7.874  -0.556 -14.559 1.00 . B B . 11 LEU HA   1 1 
       13 21444 2 1 12 LEU HB2  H   9.388   1.588 -14.819 1.00 . B B . 11 LEU HB2  1 1 
       13 21445 2 1 12 LEU HB3  H   9.997   1.158 -13.218 1.00 . B B . 11 LEU HB3  1 1 
       13 21446 2 1 12 LEU HD11 H   9.200  -0.846 -16.371 1.00 . B B . 11 LEU HD11 1 1 
       13 21447 2 1 12 LEU HD12 H  10.269   0.508 -16.784 1.00 . B B . 11 LEU HD12 1 1 
       13 21448 2 1 12 LEU HD13 H  10.915  -1.141 -16.688 1.00 . B B . 11 LEU HD13 1 1 
       13 21449 2 1 12 LEU HD21 H  12.037   1.284 -15.107 1.00 . B B . 11 LEU HD21 1 1 
       13 21450 2 1 12 LEU HD22 H  12.226   0.394 -13.581 1.00 . B B . 11 LEU HD22 1 1 
       13 21451 2 1 12 LEU HD23 H  12.658  -0.382 -15.115 1.00 . B B . 11 LEU HD23 1 1 
       13 21452 2 1 12 LEU HG   H  10.478  -1.191 -14.246 1.00 . B B . 11 LEU HG   1 1 
       13 21453 2 1 12 LEU N    N   7.181   1.140 -13.598 1.00 . B B . 11 LEU N    1 1 
       13 21454 2 1 12 LEU O    O   8.355  -1.926 -12.538 1.00 . B B . 11 LEU O    1 1 
       13 21455 2 1 13 GLN C    C   7.099  -1.684  -9.910 1.00 . B B . 12 GLN C    1 1 
       13 21456 2 1 13 GLN CA   C   8.297  -0.740 -10.046 1.00 . B B . 12 GLN CA   1 1 
       13 21457 2 1 13 GLN CB   C   8.373   0.236  -8.862 1.00 . B B . 12 GLN CB   1 1 
       13 21458 2 1 13 GLN CD   C  10.041   2.188  -8.880 1.00 . B B . 12 GLN CD   1 1 
       13 21459 2 1 13 GLN CG   C   9.808   0.714  -8.570 1.00 . B B . 12 GLN CG   1 1 
       13 21460 2 1 13 GLN H    H   8.253   0.976 -11.335 1.00 . B B . 12 GLN H    1 1 
       13 21461 2 1 13 GLN HA   H   9.171  -1.393 -10.023 1.00 . B B . 12 GLN HA   1 1 
       13 21462 2 1 13 GLN HB2  H   7.692   1.071  -9.014 1.00 . B B . 12 GLN HB2  1 1 
       13 21463 2 1 13 GLN HB3  H   8.034  -0.297  -7.974 1.00 . B B . 12 GLN HB3  1 1 
       13 21464 2 1 13 GLN HE21 H   8.533   2.745  -7.644 1.00 . B B . 12 GLN HE21 1 1 
       13 21465 2 1 13 GLN HE22 H   9.407   4.047  -8.442 1.00 . B B . 12 GLN HE22 1 1 
       13 21466 2 1 13 GLN HG2  H  10.003   0.572  -7.506 1.00 . B B . 12 GLN HG2  1 1 
       13 21467 2 1 13 GLN HG3  H  10.535   0.118  -9.120 1.00 . B B . 12 GLN HG3  1 1 
       13 21468 2 1 13 GLN N    N   8.308  -0.037 -11.319 1.00 . B B . 12 GLN N    1 1 
       13 21469 2 1 13 GLN NE2  N   9.274   3.068  -8.249 1.00 . B B . 12 GLN NE2  1 1 
       13 21470 2 1 13 GLN O    O   7.239  -2.716  -9.270 1.00 . B B . 12 GLN O    1 1 
       13 21471 2 1 13 GLN OE1  O  10.937   2.546  -9.635 1.00 . B B . 12 GLN OE1  1 1 
       13 21472 2 1 14 LEU C    C   5.164  -3.542 -11.240 1.00 . B B . 13 LEU C    1 1 
       13 21473 2 1 14 LEU CA   C   4.806  -2.290 -10.469 1.00 . B B . 13 LEU CA   1 1 
       13 21474 2 1 14 LEU CB   C   3.531  -1.698 -11.074 1.00 . B B . 13 LEU CB   1 1 
       13 21475 2 1 14 LEU CD1  C   1.634  -0.131 -10.985 1.00 . B B . 13 LEU CD1  1 1 
       13 21476 2 1 14 LEU CD2  C   3.079  -0.358  -8.946 1.00 . B B . 13 LEU CD2  1 1 
       13 21477 2 1 14 LEU CG   C   3.059  -0.373 -10.475 1.00 . B B . 13 LEU CG   1 1 
       13 21478 2 1 14 LEU H    H   5.909  -0.630 -11.150 1.00 . B B . 13 LEU H    1 1 
       13 21479 2 1 14 LEU HA   H   4.601  -2.568  -9.434 1.00 . B B . 13 LEU HA   1 1 
       13 21480 2 1 14 LEU HB2  H   3.630  -1.572 -12.151 1.00 . B B . 13 LEU HB2  1 1 
       13 21481 2 1 14 LEU HB3  H   2.758  -2.444 -10.909 1.00 . B B . 13 LEU HB3  1 1 
       13 21482 2 1 14 LEU HD11 H   1.643   0.007 -12.066 1.00 . B B . 13 LEU HD11 1 1 
       13 21483 2 1 14 LEU HD12 H   1.000  -0.980 -10.741 1.00 . B B . 13 LEU HD12 1 1 
       13 21484 2 1 14 LEU HD13 H   1.206   0.752 -10.518 1.00 . B B . 13 LEU HD13 1 1 
       13 21485 2 1 14 LEU HD21 H   2.532  -1.208  -8.546 1.00 . B B . 13 LEU HD21 1 1 
       13 21486 2 1 14 LEU HD22 H   4.104  -0.386  -8.578 1.00 . B B . 13 LEU HD22 1 1 
       13 21487 2 1 14 LEU HD23 H   2.612   0.564  -8.602 1.00 . B B . 13 LEU HD23 1 1 
       13 21488 2 1 14 LEU HG   H   3.716   0.418 -10.827 1.00 . B B . 13 LEU HG   1 1 
       13 21489 2 1 14 LEU N    N   5.944  -1.390 -10.503 1.00 . B B . 13 LEU N    1 1 
       13 21490 2 1 14 LEU O    O   5.122  -4.617 -10.674 1.00 . B B . 13 LEU O    1 1 
       13 21491 2 1 15 ILE C    C   6.940  -5.384 -12.628 1.00 . B B . 14 ILE C    1 1 
       13 21492 2 1 15 ILE CA   C   5.893  -4.559 -13.363 1.00 . B B . 14 ILE CA   1 1 
       13 21493 2 1 15 ILE CB   C   6.457  -4.036 -14.704 1.00 . B B . 14 ILE CB   1 1 
       13 21494 2 1 15 ILE CD1  C   4.064  -3.605 -15.463 1.00 . B B . 14 ILE CD1  1 1 
       13 21495 2 1 15 ILE CG1  C   5.495  -3.076 -15.418 1.00 . B B . 14 ILE CG1  1 1 
       13 21496 2 1 15 ILE CG2  C   6.849  -5.196 -15.633 1.00 . B B . 14 ILE CG2  1 1 
       13 21497 2 1 15 ILE H    H   5.562  -2.482 -12.903 1.00 . B B . 14 ILE H    1 1 
       13 21498 2 1 15 ILE HA   H   5.037  -5.231 -13.510 1.00 . B B . 14 ILE HA   1 1 
       13 21499 2 1 15 ILE HB   H   7.361  -3.451 -14.515 1.00 . B B . 14 ILE HB   1 1 
       13 21500 2 1 15 ILE HD11 H   4.063  -4.641 -15.785 1.00 . B B . 14 ILE HD11 1 1 
       13 21501 2 1 15 ILE HD12 H   3.591  -3.526 -14.485 1.00 . B B . 14 ILE HD12 1 1 
       13 21502 2 1 15 ILE HD13 H   3.495  -3.016 -16.175 1.00 . B B . 14 ILE HD13 1 1 
       13 21503 2 1 15 ILE HG12 H   5.491  -2.111 -14.912 1.00 . B B . 14 ILE HG12 1 1 
       13 21504 2 1 15 ILE HG13 H   5.847  -2.910 -16.436 1.00 . B B . 14 ILE HG13 1 1 
       13 21505 2 1 15 ILE HG21 H   7.229  -4.801 -16.575 1.00 . B B . 14 ILE HG21 1 1 
       13 21506 2 1 15 ILE HG22 H   7.637  -5.796 -15.180 1.00 . B B . 14 ILE HG22 1 1 
       13 21507 2 1 15 ILE HG23 H   5.991  -5.837 -15.835 1.00 . B B . 14 ILE HG23 1 1 
       13 21508 2 1 15 ILE N    N   5.517  -3.419 -12.522 1.00 . B B . 14 ILE N    1 1 
       13 21509 2 1 15 ILE O    O   6.822  -6.594 -12.449 1.00 . B B . 14 ILE O    1 1 
       13 21510 2 1 16 LYS C    C   8.450  -6.086 -10.188 1.00 . B B . 15 LYS C    1 1 
       13 21511 2 1 16 LYS CA   C   9.030  -5.320 -11.394 1.00 . B B . 15 LYS CA   1 1 
       13 21512 2 1 16 LYS CB   C  10.083  -4.287 -10.964 1.00 . B B . 15 LYS CB   1 1 
       13 21513 2 1 16 LYS CD   C  12.231  -5.009 -12.061 1.00 . B B . 15 LYS CD   1 1 
       13 21514 2 1 16 LYS CE   C  13.479  -5.888 -11.931 1.00 . B B . 15 LYS CE   1 1 
       13 21515 2 1 16 LYS CG   C  11.451  -4.949 -10.739 1.00 . B B . 15 LYS CG   1 1 
       13 21516 2 1 16 LYS H    H   7.964  -3.715 -12.467 1.00 . B B . 15 LYS H    1 1 
       13 21517 2 1 16 LYS HA   H   9.509  -6.048 -12.049 1.00 . B B . 15 LYS HA   1 1 
       13 21518 2 1 16 LYS HB2  H  10.195  -3.516 -11.726 1.00 . B B . 15 LYS HB2  1 1 
       13 21519 2 1 16 LYS HB3  H   9.746  -3.806 -10.045 1.00 . B B . 15 LYS HB3  1 1 
       13 21520 2 1 16 LYS HD2  H  11.595  -5.405 -12.856 1.00 . B B . 15 LYS HD2  1 1 
       13 21521 2 1 16 LYS HD3  H  12.523  -3.992 -12.332 1.00 . B B . 15 LYS HD3  1 1 
       13 21522 2 1 16 LYS HE2  H  14.050  -5.596 -11.049 1.00 . B B . 15 LYS HE2  1 1 
       13 21523 2 1 16 LYS HE3  H  13.177  -6.933 -11.828 1.00 . B B . 15 LYS HE3  1 1 
       13 21524 2 1 16 LYS HG2  H  12.018  -4.350 -10.024 1.00 . B B . 15 LYS HG2  1 1 
       13 21525 2 1 16 LYS HG3  H  11.315  -5.947 -10.318 1.00 . B B . 15 LYS HG3  1 1 
       13 21526 2 1 16 LYS HZ1  H  13.829  -5.991 -13.949 1.00 . B B . 15 LYS HZ1  1 1 
       13 21527 2 1 16 LYS HZ2  H  14.680  -4.806 -13.184 1.00 . B B . 15 LYS HZ2  1 1 
       13 21528 2 1 16 LYS HZ3  H  15.139  -6.379 -13.029 1.00 . B B . 15 LYS HZ3  1 1 
       13 21529 2 1 16 LYS N    N   7.977  -4.696 -12.183 1.00 . B B . 15 LYS N    1 1 
       13 21530 2 1 16 LYS NZ   N  14.348  -5.757 -13.114 1.00 . B B . 15 LYS NZ   1 1 
       13 21531 2 1 16 LYS O    O   8.734  -7.274 -10.010 1.00 . B B . 15 LYS O    1 1 
       13 21532 2 1 17 GLN C    C   6.161  -7.208  -8.564 1.00 . B B . 16 GLN C    1 1 
       13 21533 2 1 17 GLN CA   C   7.069  -6.052  -8.163 1.00 . B B . 16 GLN CA   1 1 
       13 21534 2 1 17 GLN CB   C   6.286  -5.041  -7.306 1.00 . B B . 16 GLN CB   1 1 
       13 21535 2 1 17 GLN CD   C   8.282  -3.566  -6.587 1.00 . B B . 16 GLN CD   1 1 
       13 21536 2 1 17 GLN CG   C   7.099  -4.428  -6.155 1.00 . B B . 16 GLN CG   1 1 
       13 21537 2 1 17 GLN H    H   7.330  -4.488  -9.619 1.00 . B B . 16 GLN H    1 1 
       13 21538 2 1 17 GLN HA   H   7.866  -6.486  -7.559 1.00 . B B . 16 GLN HA   1 1 
       13 21539 2 1 17 GLN HB2  H   5.846  -4.262  -7.926 1.00 . B B . 16 GLN HB2  1 1 
       13 21540 2 1 17 GLN HB3  H   5.459  -5.570  -6.830 1.00 . B B . 16 GLN HB3  1 1 
       13 21541 2 1 17 GLN HE21 H   9.385  -5.183  -7.127 1.00 . B B . 16 GLN HE21 1 1 
       13 21542 2 1 17 GLN HE22 H  10.146  -3.610  -7.322 1.00 . B B . 16 GLN HE22 1 1 
       13 21543 2 1 17 GLN HG2  H   6.426  -3.797  -5.573 1.00 . B B . 16 GLN HG2  1 1 
       13 21544 2 1 17 GLN HG3  H   7.459  -5.224  -5.503 1.00 . B B . 16 GLN HG3  1 1 
       13 21545 2 1 17 GLN N    N   7.641  -5.426  -9.357 1.00 . B B . 16 GLN N    1 1 
       13 21546 2 1 17 GLN NE2  N   9.364  -4.179  -7.053 1.00 . B B . 16 GLN NE2  1 1 
       13 21547 2 1 17 GLN O    O   6.093  -8.223  -7.880 1.00 . B B . 16 GLN O    1 1 
       13 21548 2 1 17 GLN OE1  O   8.259  -2.347  -6.447 1.00 . B B . 16 GLN OE1  1 1 
       13 21549 2 1 18 TYR C    C   5.320  -9.323 -10.535 1.00 . B B . 17 TYR C    1 1 
       13 21550 2 1 18 TYR CA   C   4.548  -8.050 -10.188 1.00 . B B . 17 TYR CA   1 1 
       13 21551 2 1 18 TYR CB   C   3.809  -7.459 -11.401 1.00 . B B . 17 TYR CB   1 1 
       13 21552 2 1 18 TYR CD1  C   1.437  -7.283 -10.557 1.00 . B B . 17 TYR CD1  1 1 
       13 21553 2 1 18 TYR CD2  C   2.342  -5.436 -11.835 1.00 . B B . 17 TYR CD2  1 1 
       13 21554 2 1 18 TYR CE1  C   0.190  -6.639 -10.516 1.00 . B B . 17 TYR CE1  1 1 
       13 21555 2 1 18 TYR CE2  C   1.092  -4.799 -11.812 1.00 . B B . 17 TYR CE2  1 1 
       13 21556 2 1 18 TYR CG   C   2.539  -6.659 -11.163 1.00 . B B . 17 TYR CG   1 1 
       13 21557 2 1 18 TYR CZ   C   0.018  -5.390 -11.132 1.00 . B B . 17 TYR CZ   1 1 
       13 21558 2 1 18 TYR H    H   5.644  -6.247 -10.252 1.00 . B B . 17 TYR H    1 1 
       13 21559 2 1 18 TYR HA   H   3.849  -8.309  -9.399 1.00 . B B . 17 TYR HA   1 1 
       13 21560 2 1 18 TYR HB2  H   4.494  -6.867 -11.994 1.00 . B B . 17 TYR HB2  1 1 
       13 21561 2 1 18 TYR HB3  H   3.516  -8.279 -12.021 1.00 . B B . 17 TYR HB3  1 1 
       13 21562 2 1 18 TYR HD1  H   1.539  -8.280 -10.165 1.00 . B B . 17 TYR HD1  1 1 
       13 21563 2 1 18 TYR HD2  H   3.133  -4.990 -12.412 1.00 . B B . 17 TYR HD2  1 1 
       13 21564 2 1 18 TYR HE1  H  -0.651  -7.117 -10.042 1.00 . B B . 17 TYR HE1  1 1 
       13 21565 2 1 18 TYR HE2  H   0.972  -3.848 -12.309 1.00 . B B . 17 TYR HE2  1 1 
       13 21566 2 1 18 TYR HH   H  -1.262  -4.062 -11.772 1.00 . B B . 17 TYR HH   1 1 
       13 21567 2 1 18 TYR N    N   5.471  -7.066  -9.684 1.00 . B B . 17 TYR N    1 1 
       13 21568 2 1 18 TYR O    O   4.846 -10.427 -10.278 1.00 . B B . 17 TYR O    1 1 
       13 21569 2 1 18 TYR OH   O  -1.226  -4.839 -11.201 1.00 . B B . 17 TYR OH   1 1 
       13 21570 2 1 19 ARG C    C   7.810 -11.006 -10.159 1.00 . B B . 18 ARG C    1 1 
       13 21571 2 1 19 ARG CA   C   7.364 -10.320 -11.439 1.00 . B B . 18 ARG CA   1 1 
       13 21572 2 1 19 ARG CB   C   8.573  -9.921 -12.299 1.00 . B B . 18 ARG CB   1 1 
       13 21573 2 1 19 ARG CD   C   9.378  -9.036 -14.551 1.00 . B B . 18 ARG CD   1 1 
       13 21574 2 1 19 ARG CG   C   8.169  -9.457 -13.704 1.00 . B B . 18 ARG CG   1 1 
       13 21575 2 1 19 ARG CZ   C  11.190 -10.774 -14.574 1.00 . B B . 18 ARG CZ   1 1 
       13 21576 2 1 19 ARG H    H   6.922  -8.248 -11.069 1.00 . B B . 18 ARG H    1 1 
       13 21577 2 1 19 ARG HA   H   6.768 -11.033 -11.995 1.00 . B B . 18 ARG HA   1 1 
       13 21578 2 1 19 ARG HB2  H   9.140  -9.138 -11.796 1.00 . B B . 18 ARG HB2  1 1 
       13 21579 2 1 19 ARG HB3  H   9.203 -10.804 -12.401 1.00 . B B . 18 ARG HB3  1 1 
       13 21580 2 1 19 ARG HD2  H   8.994  -8.472 -15.404 1.00 . B B . 18 ARG HD2  1 1 
       13 21581 2 1 19 ARG HD3  H  10.027  -8.363 -13.993 1.00 . B B . 18 ARG HD3  1 1 
       13 21582 2 1 19 ARG HE   H   9.762 -10.536 -15.988 1.00 . B B . 18 ARG HE   1 1 
       13 21583 2 1 19 ARG HG2  H   7.629 -10.254 -14.216 1.00 . B B . 18 ARG HG2  1 1 
       13 21584 2 1 19 ARG HG3  H   7.503  -8.603 -13.616 1.00 . B B . 18 ARG HG3  1 1 
       13 21585 2 1 19 ARG HH11 H  11.173  -9.667 -12.876 1.00 . B B . 18 ARG HH11 1 1 
       13 21586 2 1 19 ARG HH12 H  12.470 -10.828 -12.973 1.00 . B B . 18 ARG HH12 1 1 
       13 21587 2 1 19 ARG HH21 H  11.414 -12.053 -16.139 1.00 . B B . 18 ARG HH21 1 1 
       13 21588 2 1 19 ARG HH22 H  12.596 -12.236 -14.874 1.00 . B B . 18 ARG HH22 1 1 
       13 21589 2 1 19 ARG N    N   6.530  -9.180 -11.081 1.00 . B B . 18 ARG N    1 1 
       13 21590 2 1 19 ARG NE   N  10.105 -10.191 -15.101 1.00 . B B . 18 ARG NE   1 1 
       13 21591 2 1 19 ARG NH1  N  11.669 -10.379 -13.392 1.00 . B B . 18 ARG NH1  1 1 
       13 21592 2 1 19 ARG NH2  N  11.785 -11.763 -15.246 1.00 . B B . 18 ARG NH2  1 1 
       13 21593 2 1 19 ARG O    O   7.733 -12.225 -10.031 1.00 . B B . 18 ARG O    1 1 
       13 21594 2 1 20 GLU C    C   7.523 -11.485  -7.269 1.00 . B B . 19 GLU C    1 1 
       13 21595 2 1 20 GLU CA   C   8.661 -10.676  -7.897 1.00 . B B . 19 GLU CA   1 1 
       13 21596 2 1 20 GLU CB   C   9.079  -9.493  -7.017 1.00 . B B . 19 GLU CB   1 1 
       13 21597 2 1 20 GLU CD   C  10.090  -8.808  -4.799 1.00 . B B . 19 GLU CD   1 1 
       13 21598 2 1 20 GLU CG   C   9.803  -9.965  -5.751 1.00 . B B . 19 GLU CG   1 1 
       13 21599 2 1 20 GLU H    H   8.274  -9.207  -9.413 1.00 . B B . 19 GLU H    1 1 
       13 21600 2 1 20 GLU HA   H   9.520 -11.326  -8.022 1.00 . B B . 19 GLU HA   1 1 
       13 21601 2 1 20 GLU HB2  H   9.743  -8.834  -7.577 1.00 . B B . 19 GLU HB2  1 1 
       13 21602 2 1 20 GLU HB3  H   8.194  -8.935  -6.722 1.00 . B B . 19 GLU HB3  1 1 
       13 21603 2 1 20 GLU HG2  H   9.185 -10.696  -5.228 1.00 . B B . 19 GLU HG2  1 1 
       13 21604 2 1 20 GLU HG3  H  10.747 -10.435  -6.026 1.00 . B B . 19 GLU HG3  1 1 
       13 21605 2 1 20 GLU N    N   8.265 -10.198  -9.207 1.00 . B B . 19 GLU N    1 1 
       13 21606 2 1 20 GLU O    O   7.735 -12.595  -6.784 1.00 . B B . 19 GLU O    1 1 
       13 21607 2 1 20 GLU OE1  O  10.503  -7.743  -5.308 1.00 . B B . 19 GLU OE1  1 1 
       13 21608 2 1 20 GLU OE2  O   9.894  -9.015  -3.584 1.00 . B B . 19 GLU OE2  1 1 
       13 21609 2 1 21 ALA C    C   4.671 -12.761  -7.310 1.00 . B B . 20 ALA C    1 1 
       13 21610 2 1 21 ALA CA   C   5.222 -11.556  -6.530 1.00 . B B . 20 ALA CA   1 1 
       13 21611 2 1 21 ALA CB   C   4.167 -10.497  -6.200 1.00 . B B . 20 ALA CB   1 1 
       13 21612 2 1 21 ALA H    H   6.149 -10.040  -7.752 1.00 . B B . 20 ALA H    1 1 
       13 21613 2 1 21 ALA HA   H   5.596 -11.924  -5.568 1.00 . B B . 20 ALA HA   1 1 
       13 21614 2 1 21 ALA HB1  H   4.536  -9.856  -5.397 1.00 . B B . 20 ALA HB1  1 1 
       13 21615 2 1 21 ALA HB2  H   4.017  -9.881  -7.079 1.00 . B B . 20 ALA HB2  1 1 
       13 21616 2 1 21 ALA HB3  H   3.216 -10.930  -5.885 1.00 . B B . 20 ALA HB3  1 1 
       13 21617 2 1 21 ALA N    N   6.314 -10.925  -7.257 1.00 . B B . 20 ALA N    1 1 
       13 21618 2 1 21 ALA O    O   4.008 -13.623  -6.737 1.00 . B B . 20 ALA O    1 1 
       13 21619 2 1 22 LEU C    C   4.349 -15.229  -8.960 1.00 . B B . 21 LEU C    1 1 
       13 21620 2 1 22 LEU CA   C   4.376 -13.814  -9.529 1.00 . B B . 21 LEU CA   1 1 
       13 21621 2 1 22 LEU CB   C   5.150 -13.776 -10.858 1.00 . B B . 21 LEU CB   1 1 
       13 21622 2 1 22 LEU CD1  C   4.217 -15.818 -12.157 1.00 . B B . 21 LEU CD1  1 1 
       13 21623 2 1 22 LEU CD2  C   3.025 -13.632 -12.182 1.00 . B B . 21 LEU CD2  1 1 
       13 21624 2 1 22 LEU CG   C   4.392 -14.297 -12.084 1.00 . B B . 21 LEU CG   1 1 
       13 21625 2 1 22 LEU H    H   5.485 -12.094  -9.037 1.00 . B B . 21 LEU H    1 1 
       13 21626 2 1 22 LEU HA   H   3.352 -13.479  -9.671 1.00 . B B . 21 LEU HA   1 1 
       13 21627 2 1 22 LEU HB2  H   5.380 -12.738 -11.085 1.00 . B B . 21 LEU HB2  1 1 
       13 21628 2 1 22 LEU HB3  H   6.098 -14.308 -10.763 1.00 . B B . 21 LEU HB3  1 1 
       13 21629 2 1 22 LEU HD11 H   5.176 -16.313 -12.011 1.00 . B B . 21 LEU HD11 1 1 
       13 21630 2 1 22 LEU HD12 H   3.504 -16.165 -11.411 1.00 . B B . 21 LEU HD12 1 1 
       13 21631 2 1 22 LEU HD13 H   3.829 -16.080 -13.142 1.00 . B B . 21 LEU HD13 1 1 
       13 21632 2 1 22 LEU HD21 H   2.325 -14.031 -11.450 1.00 . B B . 21 LEU HD21 1 1 
       13 21633 2 1 22 LEU HD22 H   3.110 -12.549 -12.085 1.00 . B B . 21 LEU HD22 1 1 
       13 21634 2 1 22 LEU HD23 H   2.639 -13.874 -13.154 1.00 . B B . 21 LEU HD23 1 1 
       13 21635 2 1 22 LEU HG   H   4.978 -14.000 -12.958 1.00 . B B . 21 LEU HG   1 1 
       13 21636 2 1 22 LEU N    N   4.953 -12.843  -8.614 1.00 . B B . 21 LEU N    1 1 
       13 21637 2 1 22 LEU O    O   3.297 -15.863  -8.908 1.00 . B B . 21 LEU O    1 1 
       13 21638 2 1 23 GLU C    C   5.344 -17.293  -6.657 1.00 . B B . 22 GLU C    1 1 
       13 21639 2 1 23 GLU CA   C   5.678 -17.115  -8.132 1.00 . B B . 22 GLU CA   1 1 
       13 21640 2 1 23 GLU CB   C   7.089 -17.625  -8.443 1.00 . B B . 22 GLU CB   1 1 
       13 21641 2 1 23 GLU CD   C   8.624 -18.439 -10.269 1.00 . B B . 22 GLU CD   1 1 
       13 21642 2 1 23 GLU CG   C   7.367 -17.636  -9.952 1.00 . B B . 22 GLU CG   1 1 
       13 21643 2 1 23 GLU H    H   6.288 -15.109  -8.476 1.00 . B B . 22 GLU H    1 1 
       13 21644 2 1 23 GLU HA   H   4.979 -17.726  -8.700 1.00 . B B . 22 GLU HA   1 1 
       13 21645 2 1 23 GLU HB2  H   7.842 -17.027  -7.926 1.00 . B B . 22 GLU HB2  1 1 
       13 21646 2 1 23 GLU HB3  H   7.155 -18.651  -8.074 1.00 . B B . 22 GLU HB3  1 1 
       13 21647 2 1 23 GLU HG2  H   6.532 -18.101 -10.476 1.00 . B B . 22 GLU HG2  1 1 
       13 21648 2 1 23 GLU HG3  H   7.487 -16.616 -10.318 1.00 . B B . 22 GLU HG3  1 1 
       13 21649 2 1 23 GLU N    N   5.510 -15.735  -8.552 1.00 . B B . 22 GLU N    1 1 
       13 21650 2 1 23 GLU O    O   5.069 -18.409  -6.232 1.00 . B B . 22 GLU O    1 1 
       13 21651 2 1 23 GLU OE1  O   8.496 -19.681 -10.332 1.00 . B B . 22 GLU OE1  1 1 
       13 21652 2 1 23 GLU OE2  O   9.686 -17.801 -10.430 1.00 . B B . 22 GLU OE2  1 1 
       13 21653 2 1 24 TYR C    C   3.329 -16.535  -4.597 1.00 . B B . 23 TYR C    1 1 
       13 21654 2 1 24 TYR CA   C   4.833 -16.281  -4.527 1.00 . B B . 23 TYR CA   1 1 
       13 21655 2 1 24 TYR CB   C   5.167 -14.980  -3.787 1.00 . B B . 23 TYR CB   1 1 
       13 21656 2 1 24 TYR CD1  C   6.771 -15.896  -2.070 1.00 . B B . 23 TYR CD1  1 1 
       13 21657 2 1 24 TYR CD2  C   7.510 -14.047  -3.471 1.00 . B B . 23 TYR CD2  1 1 
       13 21658 2 1 24 TYR CE1  C   8.004 -15.882  -1.398 1.00 . B B . 23 TYR CE1  1 1 
       13 21659 2 1 24 TYR CE2  C   8.726 -14.007  -2.768 1.00 . B B . 23 TYR CE2  1 1 
       13 21660 2 1 24 TYR CG   C   6.524 -14.987  -3.116 1.00 . B B . 23 TYR CG   1 1 
       13 21661 2 1 24 TYR CZ   C   8.976 -14.929  -1.740 1.00 . B B . 23 TYR CZ   1 1 
       13 21662 2 1 24 TYR H    H   5.536 -15.298  -6.247 1.00 . B B . 23 TYR H    1 1 
       13 21663 2 1 24 TYR HA   H   5.278 -17.125  -3.999 1.00 . B B . 23 TYR HA   1 1 
       13 21664 2 1 24 TYR HB2  H   5.079 -14.128  -4.457 1.00 . B B . 23 TYR HB2  1 1 
       13 21665 2 1 24 TYR HB3  H   4.420 -14.836  -3.015 1.00 . B B . 23 TYR HB3  1 1 
       13 21666 2 1 24 TYR HD1  H   6.006 -16.597  -1.769 1.00 . B B . 23 TYR HD1  1 1 
       13 21667 2 1 24 TYR HD2  H   7.330 -13.340  -4.268 1.00 . B B . 23 TYR HD2  1 1 
       13 21668 2 1 24 TYR HE1  H   8.170 -16.575  -0.587 1.00 . B B . 23 TYR HE1  1 1 
       13 21669 2 1 24 TYR HE2  H   9.473 -13.270  -3.026 1.00 . B B . 23 TYR HE2  1 1 
       13 21670 2 1 24 TYR HH   H  10.181 -15.508  -0.331 1.00 . B B . 23 TYR HH   1 1 
       13 21671 2 1 24 TYR N    N   5.362 -16.216  -5.870 1.00 . B B . 23 TYR N    1 1 
       13 21672 2 1 24 TYR O    O   2.798 -17.293  -3.788 1.00 . B B . 23 TYR O    1 1 
       13 21673 2 1 24 TYR OH   O  10.128 -14.843  -1.019 1.00 . B B . 23 TYR OH   1 1 
       13 21674 2 1 25 VAL C    C   0.731 -17.077  -6.588 1.00 . B B . 24 VAL C    1 1 
       13 21675 2 1 25 VAL CA   C   1.194 -15.962  -5.632 1.00 . B B . 24 VAL CA   1 1 
       13 21676 2 1 25 VAL CB   C   0.640 -14.571  -5.977 1.00 . B B . 24 VAL CB   1 1 
       13 21677 2 1 25 VAL CG1  C  -0.897 -14.579  -6.025 1.00 . B B . 24 VAL CG1  1 1 
       13 21678 2 1 25 VAL CG2  C   1.077 -13.524  -4.939 1.00 . B B . 24 VAL CG2  1 1 
       13 21679 2 1 25 VAL H    H   3.159 -15.280  -6.191 1.00 . B B . 24 VAL H    1 1 
       13 21680 2 1 25 VAL HA   H   0.786 -16.209  -4.650 1.00 . B B . 24 VAL HA   1 1 
       13 21681 2 1 25 VAL HB   H   1.058 -14.290  -6.940 1.00 . B B . 24 VAL HB   1 1 
       13 21682 2 1 25 VAL HG11 H  -1.252 -15.160  -6.875 1.00 . B B . 24 VAL HG11 1 1 
       13 21683 2 1 25 VAL HG12 H  -1.292 -15.015  -5.107 1.00 . B B . 24 VAL HG12 1 1 
       13 21684 2 1 25 VAL HG13 H  -1.284 -13.564  -6.117 1.00 . B B . 24 VAL HG13 1 1 
       13 21685 2 1 25 VAL HG21 H   0.698 -13.797  -3.954 1.00 . B B . 24 VAL HG21 1 1 
       13 21686 2 1 25 VAL HG22 H   2.162 -13.445  -4.889 1.00 . B B . 24 VAL HG22 1 1 
       13 21687 2 1 25 VAL HG23 H   0.681 -12.545  -5.213 1.00 . B B . 24 VAL HG23 1 1 
       13 21688 2 1 25 VAL N    N   2.651 -15.893  -5.551 1.00 . B B . 24 VAL N    1 1 
       13 21689 2 1 25 VAL O    O  -0.380 -17.573  -6.436 1.00 . B B . 24 VAL O    1 1 
       13 21690 2 1 26 LYS C    C  -0.018 -18.399  -9.245 1.00 . B B . 25 LYS C    1 1 
       13 21691 2 1 26 LYS CA   C   1.290 -18.603  -8.467 1.00 . B B . 25 LYS CA   1 1 
       13 21692 2 1 26 LYS CB   C   1.297 -19.945  -7.704 1.00 . B B . 25 LYS CB   1 1 
       13 21693 2 1 26 LYS CD   C   2.662 -21.724  -6.608 1.00 . B B . 25 LYS CD   1 1 
       13 21694 2 1 26 LYS CE   C   3.878 -22.646  -6.748 1.00 . B B . 25 LYS CE   1 1 
       13 21695 2 1 26 LYS CG   C   2.687 -20.578  -7.628 1.00 . B B . 25 LYS CG   1 1 
       13 21696 2 1 26 LYS H    H   2.424 -16.980  -7.690 1.00 . B B . 25 LYS H    1 1 
       13 21697 2 1 26 LYS HA   H   2.089 -18.634  -9.208 1.00 . B B . 25 LYS HA   1 1 
       13 21698 2 1 26 LYS HB2  H   0.902 -19.805  -6.696 1.00 . B B . 25 LYS HB2  1 1 
       13 21699 2 1 26 LYS HB3  H   0.663 -20.674  -8.210 1.00 . B B . 25 LYS HB3  1 1 
       13 21700 2 1 26 LYS HD2  H   2.663 -21.281  -5.608 1.00 . B B . 25 LYS HD2  1 1 
       13 21701 2 1 26 LYS HD3  H   1.747 -22.308  -6.718 1.00 . B B . 25 LYS HD3  1 1 
       13 21702 2 1 26 LYS HE2  H   4.792 -22.049  -6.756 1.00 . B B . 25 LYS HE2  1 1 
       13 21703 2 1 26 LYS HE3  H   3.909 -23.317  -5.889 1.00 . B B . 25 LYS HE3  1 1 
       13 21704 2 1 26 LYS HG2  H   2.953 -20.937  -8.622 1.00 . B B . 25 LYS HG2  1 1 
       13 21705 2 1 26 LYS HG3  H   3.414 -19.830  -7.314 1.00 . B B . 25 LYS HG3  1 1 
       13 21706 2 1 26 LYS HZ1  H   2.953 -24.012  -7.960 1.00 . B B . 25 LYS HZ1  1 1 
       13 21707 2 1 26 LYS HZ2  H   3.796 -22.862  -8.786 1.00 . B B . 25 LYS HZ2  1 1 
       13 21708 2 1 26 LYS HZ3  H   4.598 -24.080  -8.020 1.00 . B B . 25 LYS HZ3  1 1 
       13 21709 2 1 26 LYS N    N   1.562 -17.491  -7.555 1.00 . B B . 25 LYS N    1 1 
       13 21710 2 1 26 LYS NZ   N   3.801 -23.462  -7.973 1.00 . B B . 25 LYS NZ   1 1 
       13 21711 2 1 26 LYS O    O  -0.987 -19.126  -9.038 1.00 . B B . 25 LYS O    1 1 
       13 21712 2 1 27 LEU C    C  -1.057 -16.587 -12.316 1.00 . B B . 26 LEU C    1 1 
       13 21713 2 1 27 LEU CA   C  -1.294 -17.232 -10.943 1.00 . B B . 26 LEU CA   1 1 
       13 21714 2 1 27 LEU CB   C  -2.253 -16.405 -10.061 1.00 . B B . 26 LEU CB   1 1 
       13 21715 2 1 27 LEU CD1  C  -4.117 -16.817  -8.411 1.00 . B B . 26 LEU CD1  1 1 
       13 21716 2 1 27 LEU CD2  C  -4.623 -16.688 -10.861 1.00 . B B . 26 LEU CD2  1 1 
       13 21717 2 1 27 LEU CG   C  -3.594 -17.121  -9.816 1.00 . B B . 26 LEU CG   1 1 
       13 21718 2 1 27 LEU H    H   0.739 -16.855 -10.350 1.00 . B B . 26 LEU H    1 1 
       13 21719 2 1 27 LEU HA   H  -1.719 -18.216 -11.120 1.00 . B B . 26 LEU HA   1 1 
       13 21720 2 1 27 LEU HB2  H  -1.784 -16.244  -9.089 1.00 . B B . 26 LEU HB2  1 1 
       13 21721 2 1 27 LEU HB3  H  -2.424 -15.418 -10.493 1.00 . B B . 26 LEU HB3  1 1 
       13 21722 2 1 27 LEU HD11 H  -3.433 -17.239  -7.671 1.00 . B B . 26 LEU HD11 1 1 
       13 21723 2 1 27 LEU HD12 H  -4.193 -15.743  -8.250 1.00 . B B . 26 LEU HD12 1 1 
       13 21724 2 1 27 LEU HD13 H  -5.098 -17.271  -8.275 1.00 . B B . 26 LEU HD13 1 1 
       13 21725 2 1 27 LEU HD21 H  -4.842 -15.628 -10.742 1.00 . B B . 26 LEU HD21 1 1 
       13 21726 2 1 27 LEU HD22 H  -4.231 -16.866 -11.858 1.00 . B B . 26 LEU HD22 1 1 
       13 21727 2 1 27 LEU HD23 H  -5.543 -17.257 -10.733 1.00 . B B . 26 LEU HD23 1 1 
       13 21728 2 1 27 LEU HG   H  -3.469 -18.203  -9.871 1.00 . B B . 26 LEU HG   1 1 
       13 21729 2 1 27 LEU N    N  -0.057 -17.458 -10.198 1.00 . B B . 26 LEU N    1 1 
       13 21730 2 1 27 LEU O    O  -0.406 -15.546 -12.396 1.00 . B B . 26 LEU O    1 1 
       13 21731 2 1 28 PRO C    C  -2.195 -15.207 -14.830 1.00 . B B . 27 PRO C    1 1 
       13 21732 2 1 28 PRO CA   C  -1.452 -16.540 -14.730 1.00 . B B . 27 PRO CA   1 1 
       13 21733 2 1 28 PRO CB   C  -1.975 -17.562 -15.741 1.00 . B B . 27 PRO CB   1 1 
       13 21734 2 1 28 PRO CD   C  -2.303 -18.418 -13.530 1.00 . B B . 27 PRO CD   1 1 
       13 21735 2 1 28 PRO CG   C  -2.942 -18.411 -14.920 1.00 . B B . 27 PRO CG   1 1 
       13 21736 2 1 28 PRO HA   H  -0.398 -16.351 -14.939 1.00 . B B . 27 PRO HA   1 1 
       13 21737 2 1 28 PRO HB2  H  -2.456 -17.091 -16.600 1.00 . B B . 27 PRO HB2  1 1 
       13 21738 2 1 28 PRO HB3  H  -1.145 -18.185 -16.080 1.00 . B B . 27 PRO HB3  1 1 
       13 21739 2 1 28 PRO HD2  H  -3.080 -18.558 -12.780 1.00 . B B . 27 PRO HD2  1 1 
       13 21740 2 1 28 PRO HD3  H  -1.577 -19.231 -13.466 1.00 . B B . 27 PRO HD3  1 1 
       13 21741 2 1 28 PRO HG2  H  -3.912 -17.912 -14.877 1.00 . B B . 27 PRO HG2  1 1 
       13 21742 2 1 28 PRO HG3  H  -3.057 -19.415 -15.330 1.00 . B B . 27 PRO HG3  1 1 
       13 21743 2 1 28 PRO N    N  -1.592 -17.150 -13.417 1.00 . B B . 27 PRO N    1 1 
       13 21744 2 1 28 PRO O    O  -1.803 -14.378 -15.639 1.00 . B B . 27 PRO O    1 1 
       13 21745 2 1 29 VAL C    C  -2.887 -12.585 -13.672 1.00 . B B . 28 VAL C    1 1 
       13 21746 2 1 29 VAL CA   C  -3.907 -13.668 -14.034 1.00 . B B . 28 VAL CA   1 1 
       13 21747 2 1 29 VAL CB   C  -5.107 -13.627 -13.071 1.00 . B B . 28 VAL CB   1 1 
       13 21748 2 1 29 VAL CG1  C  -5.882 -12.306 -13.188 1.00 . B B . 28 VAL CG1  1 1 
       13 21749 2 1 29 VAL CG2  C  -6.137 -14.752 -13.231 1.00 . B B . 28 VAL CG2  1 1 
       13 21750 2 1 29 VAL H    H  -3.572 -15.680 -13.401 1.00 . B B . 28 VAL H    1 1 
       13 21751 2 1 29 VAL HA   H  -4.261 -13.453 -15.036 1.00 . B B . 28 VAL HA   1 1 
       13 21752 2 1 29 VAL HB   H  -4.684 -13.697 -12.080 1.00 . B B . 28 VAL HB   1 1 
       13 21753 2 1 29 VAL HG11 H  -5.236 -11.463 -12.954 1.00 . B B . 28 VAL HG11 1 1 
       13 21754 2 1 29 VAL HG12 H  -6.274 -12.178 -14.196 1.00 . B B . 28 VAL HG12 1 1 
       13 21755 2 1 29 VAL HG13 H  -6.718 -12.305 -12.490 1.00 . B B . 28 VAL HG13 1 1 
       13 21756 2 1 29 VAL HG21 H  -6.710 -14.609 -14.147 1.00 . B B . 28 VAL HG21 1 1 
       13 21757 2 1 29 VAL HG22 H  -5.671 -15.732 -13.249 1.00 . B B . 28 VAL HG22 1 1 
       13 21758 2 1 29 VAL HG23 H  -6.825 -14.714 -12.382 1.00 . B B . 28 VAL HG23 1 1 
       13 21759 2 1 29 VAL N    N  -3.249 -14.972 -14.039 1.00 . B B . 28 VAL N    1 1 
       13 21760 2 1 29 VAL O    O  -2.836 -11.544 -14.314 1.00 . B B . 28 VAL O    1 1 
       13 21761 2 1 30 LEU C    C  -0.100 -11.719 -13.454 1.00 . B B . 29 LEU C    1 1 
       13 21762 2 1 30 LEU CA   C  -1.012 -11.910 -12.269 1.00 . B B . 29 LEU CA   1 1 
       13 21763 2 1 30 LEU CB   C  -0.193 -12.485 -11.113 1.00 . B B . 29 LEU CB   1 1 
       13 21764 2 1 30 LEU CD1  C   0.092 -12.839  -8.698 1.00 . B B . 29 LEU CD1  1 1 
       13 21765 2 1 30 LEU CD2  C  -0.204 -10.534  -9.526 1.00 . B B . 29 LEU CD2  1 1 
       13 21766 2 1 30 LEU CG   C  -0.614 -11.987  -9.739 1.00 . B B . 29 LEU CG   1 1 
       13 21767 2 1 30 LEU H    H  -1.947 -13.784 -12.338 1.00 . B B . 29 LEU H    1 1 
       13 21768 2 1 30 LEU HA   H  -1.443 -10.938 -12.030 1.00 . B B . 29 LEU HA   1 1 
       13 21769 2 1 30 LEU HB2  H  -0.240 -13.568 -11.117 1.00 . B B . 29 LEU HB2  1 1 
       13 21770 2 1 30 LEU HB3  H   0.844 -12.207 -11.255 1.00 . B B . 29 LEU HB3  1 1 
       13 21771 2 1 30 LEU HD11 H  -0.274 -13.864  -8.770 1.00 . B B . 29 LEU HD11 1 1 
       13 21772 2 1 30 LEU HD12 H   1.170 -12.824  -8.863 1.00 . B B . 29 LEU HD12 1 1 
       13 21773 2 1 30 LEU HD13 H  -0.123 -12.434  -7.711 1.00 . B B . 29 LEU HD13 1 1 
       13 21774 2 1 30 LEU HD21 H   0.882 -10.453  -9.574 1.00 . B B . 29 LEU HD21 1 1 
       13 21775 2 1 30 LEU HD22 H  -0.648  -9.876 -10.272 1.00 . B B . 29 LEU HD22 1 1 
       13 21776 2 1 30 LEU HD23 H  -0.549 -10.235  -8.538 1.00 . B B . 29 LEU HD23 1 1 
       13 21777 2 1 30 LEU HG   H  -1.682 -12.108  -9.599 1.00 . B B . 29 LEU HG   1 1 
       13 21778 2 1 30 LEU N    N  -2.044 -12.842 -12.668 1.00 . B B . 29 LEU N    1 1 
       13 21779 2 1 30 LEU O    O   0.100 -10.595 -13.895 1.00 . B B . 29 LEU O    1 1 
       13 21780 2 1 31 ALA C    C   0.795 -11.873 -16.204 1.00 . B B . 30 ALA C    1 1 
       13 21781 2 1 31 ALA CA   C   1.400 -12.706 -15.057 1.00 . B B . 30 ALA CA   1 1 
       13 21782 2 1 31 ALA CB   C   1.751 -14.085 -15.641 1.00 . B B . 30 ALA CB   1 1 
       13 21783 2 1 31 ALA H    H   0.350 -13.698 -13.461 1.00 . B B . 30 ALA H    1 1 
       13 21784 2 1 31 ALA HA   H   2.265 -12.232 -14.552 1.00 . B B . 30 ALA HA   1 1 
       13 21785 2 1 31 ALA HB1  H   2.044 -14.817 -14.894 1.00 . B B . 30 ALA HB1  1 1 
       13 21786 2 1 31 ALA HB2  H   0.891 -14.484 -16.178 1.00 . B B . 30 ALA HB2  1 1 
       13 21787 2 1 31 ALA HB3  H   2.570 -13.962 -16.352 1.00 . B B . 30 ALA HB3  1 1 
       13 21788 2 1 31 ALA N    N   0.452 -12.821 -13.964 1.00 . B B . 30 ALA N    1 1 
       13 21789 2 1 31 ALA O    O   1.454 -11.025 -16.803 1.00 . B B . 30 ALA O    1 1 
       13 21790 2 1 32 LYS C    C  -1.399  -9.985 -17.268 1.00 . B B . 31 LYS C    1 1 
       13 21791 2 1 32 LYS CA   C  -1.100 -11.425 -17.639 1.00 . B B . 31 LYS CA   1 1 
       13 21792 2 1 32 LYS CB   C  -2.349 -12.149 -18.163 1.00 . B B . 31 LYS CB   1 1 
       13 21793 2 1 32 LYS CD   C  -3.197 -13.856 -19.816 1.00 . B B . 31 LYS CD   1 1 
       13 21794 2 1 32 LYS CE   C  -2.787 -14.755 -20.987 1.00 . B B . 31 LYS CE   1 1 
       13 21795 2 1 32 LYS CG   C  -1.953 -13.258 -19.147 1.00 . B B . 31 LYS CG   1 1 
       13 21796 2 1 32 LYS H    H  -1.037 -12.752 -15.959 1.00 . B B . 31 LYS H    1 1 
       13 21797 2 1 32 LYS HA   H  -0.380 -11.357 -18.448 1.00 . B B . 31 LYS HA   1 1 
       13 21798 2 1 32 LYS HB2  H  -2.939 -12.543 -17.336 1.00 . B B . 31 LYS HB2  1 1 
       13 21799 2 1 32 LYS HB3  H  -2.956 -11.421 -18.706 1.00 . B B . 31 LYS HB3  1 1 
       13 21800 2 1 32 LYS HD2  H  -3.763 -14.424 -19.075 1.00 . B B . 31 LYS HD2  1 1 
       13 21801 2 1 32 LYS HD3  H  -3.826 -13.047 -20.197 1.00 . B B . 31 LYS HD3  1 1 
       13 21802 2 1 32 LYS HE2  H  -2.251 -14.161 -21.732 1.00 . B B . 31 LYS HE2  1 1 
       13 21803 2 1 32 LYS HE3  H  -2.127 -15.548 -20.633 1.00 . B B . 31 LYS HE3  1 1 
       13 21804 2 1 32 LYS HG2  H  -1.316 -12.822 -19.919 1.00 . B B . 31 LYS HG2  1 1 
       13 21805 2 1 32 LYS HG3  H  -1.391 -14.028 -18.617 1.00 . B B . 31 LYS HG3  1 1 
       13 21806 2 1 32 LYS HZ1  H  -4.459 -15.940 -20.976 1.00 . B B . 31 LYS HZ1  1 1 
       13 21807 2 1 32 LYS HZ2  H  -4.575 -14.638 -21.980 1.00 . B B . 31 LYS HZ2  1 1 
       13 21808 2 1 32 LYS HZ3  H  -3.659 -15.933 -22.417 1.00 . B B . 31 LYS HZ3  1 1 
       13 21809 2 1 32 LYS N    N  -0.473 -12.129 -16.534 1.00 . B B . 31 LYS N    1 1 
       13 21810 2 1 32 LYS NZ   N  -3.960 -15.363 -21.639 1.00 . B B . 31 LYS NZ   1 1 
       13 21811 2 1 32 LYS O    O  -1.388  -9.126 -18.153 1.00 . B B . 31 LYS O    1 1 
       13 21812 2 1 33 ILE C    C  -0.539  -7.603 -15.831 1.00 . B B . 32 ILE C    1 1 
       13 21813 2 1 33 ILE CA   C  -1.868  -8.303 -15.656 1.00 . B B . 32 ILE CA   1 1 
       13 21814 2 1 33 ILE CB   C  -2.464  -8.118 -14.258 1.00 . B B . 32 ILE CB   1 1 
       13 21815 2 1 33 ILE CD1  C  -4.497  -8.769 -12.924 1.00 . B B . 32 ILE CD1  1 1 
       13 21816 2 1 33 ILE CG1  C  -3.954  -8.486 -14.317 1.00 . B B . 32 ILE CG1  1 1 
       13 21817 2 1 33 ILE CG2  C  -2.304  -6.654 -13.817 1.00 . B B . 32 ILE CG2  1 1 
       13 21818 2 1 33 ILE H    H  -1.444 -10.365 -15.235 1.00 . B B . 32 ILE H    1 1 
       13 21819 2 1 33 ILE HA   H  -2.563  -7.870 -16.371 1.00 . B B . 32 ILE HA   1 1 
       13 21820 2 1 33 ILE HB   H  -1.942  -8.761 -13.549 1.00 . B B . 32 ILE HB   1 1 
       13 21821 2 1 33 ILE HD11 H  -3.901  -9.565 -12.477 1.00 . B B . 32 ILE HD11 1 1 
       13 21822 2 1 33 ILE HD12 H  -4.442  -7.883 -12.295 1.00 . B B . 32 ILE HD12 1 1 
       13 21823 2 1 33 ILE HD13 H  -5.539  -9.079 -13.001 1.00 . B B . 32 ILE HD13 1 1 
       13 21824 2 1 33 ILE HG12 H  -4.530  -7.677 -14.762 1.00 . B B . 32 ILE HG12 1 1 
       13 21825 2 1 33 ILE HG13 H  -4.097  -9.381 -14.921 1.00 . B B . 32 ILE HG13 1 1 
       13 21826 2 1 33 ILE HG21 H  -1.261  -6.452 -13.575 1.00 . B B . 32 ILE HG21 1 1 
       13 21827 2 1 33 ILE HG22 H  -2.607  -5.989 -14.624 1.00 . B B . 32 ILE HG22 1 1 
       13 21828 2 1 33 ILE HG23 H  -2.905  -6.438 -12.938 1.00 . B B . 32 ILE HG23 1 1 
       13 21829 2 1 33 ILE N    N  -1.644  -9.695 -15.990 1.00 . B B . 32 ILE N    1 1 
       13 21830 2 1 33 ILE O    O  -0.482  -6.528 -16.428 1.00 . B B . 32 ILE O    1 1 
       13 21831 2 1 34 LEU C    C   2.211  -7.279 -16.793 1.00 . B B . 33 LEU C    1 1 
       13 21832 2 1 34 LEU CA   C   1.814  -7.602 -15.352 1.00 . B B . 33 LEU CA   1 1 
       13 21833 2 1 34 LEU CB   C   2.777  -8.397 -14.465 1.00 . B B . 33 LEU CB   1 1 
       13 21834 2 1 34 LEU CD1  C   4.481  -9.219 -16.169 1.00 . B B . 33 LEU CD1  1 1 
       13 21835 2 1 34 LEU CD2  C   4.544  -9.931 -13.792 1.00 . B B . 33 LEU CD2  1 1 
       13 21836 2 1 34 LEU CG   C   3.631  -9.548 -14.959 1.00 . B B . 33 LEU CG   1 1 
       13 21837 2 1 34 LEU H    H   0.469  -9.180 -14.946 1.00 . B B . 33 LEU H    1 1 
       13 21838 2 1 34 LEU HA   H   1.696  -6.656 -14.831 1.00 . B B . 33 LEU HA   1 1 
       13 21839 2 1 34 LEU HB2  H   3.484  -7.683 -14.075 1.00 . B B . 33 LEU HB2  1 1 
       13 21840 2 1 34 LEU HB3  H   2.184  -8.848 -13.662 1.00 . B B . 33 LEU HB3  1 1 
       13 21841 2 1 34 LEU HD11 H   3.889  -9.394 -17.062 1.00 . B B . 33 LEU HD11 1 1 
       13 21842 2 1 34 LEU HD12 H   4.805  -8.183 -16.099 1.00 . B B . 33 LEU HD12 1 1 
       13 21843 2 1 34 LEU HD13 H   5.333  -9.892 -16.188 1.00 . B B . 33 LEU HD13 1 1 
       13 21844 2 1 34 LEU HD21 H   5.158  -9.071 -13.517 1.00 . B B . 33 LEU HD21 1 1 
       13 21845 2 1 34 LEU HD22 H   3.935 -10.229 -12.938 1.00 . B B . 33 LEU HD22 1 1 
       13 21846 2 1 34 LEU HD23 H   5.190 -10.758 -14.067 1.00 . B B . 33 LEU HD23 1 1 
       13 21847 2 1 34 LEU HG   H   2.976 -10.364 -15.188 1.00 . B B . 33 LEU HG   1 1 
       13 21848 2 1 34 LEU N    N   0.528  -8.238 -15.340 1.00 . B B . 33 LEU N    1 1 
       13 21849 2 1 34 LEU O    O   2.749  -6.213 -17.080 1.00 . B B . 33 LEU O    1 1 
       13 21850 2 1 35 GLU C    C   1.398  -6.773 -19.678 1.00 . B B . 34 GLU C    1 1 
       13 21851 2 1 35 GLU CA   C   2.177  -7.961 -19.120 1.00 . B B . 34 GLU CA   1 1 
       13 21852 2 1 35 GLU CB   C   1.826  -9.226 -19.909 1.00 . B B . 34 GLU CB   1 1 
       13 21853 2 1 35 GLU CD   C   2.051 -10.427 -22.126 1.00 . B B . 34 GLU CD   1 1 
       13 21854 2 1 35 GLU CG   C   2.482  -9.222 -21.296 1.00 . B B . 34 GLU CG   1 1 
       13 21855 2 1 35 GLU H    H   1.456  -9.047 -17.425 1.00 . B B . 34 GLU H    1 1 
       13 21856 2 1 35 GLU HA   H   3.250  -7.758 -19.147 1.00 . B B . 34 GLU HA   1 1 
       13 21857 2 1 35 GLU HB2  H   2.144 -10.098 -19.348 1.00 . B B . 34 GLU HB2  1 1 
       13 21858 2 1 35 GLU HB3  H   0.747  -9.284 -20.030 1.00 . B B . 34 GLU HB3  1 1 
       13 21859 2 1 35 GLU HG2  H   2.198  -8.313 -21.829 1.00 . B B . 34 GLU HG2  1 1 
       13 21860 2 1 35 GLU HG3  H   3.565  -9.238 -21.185 1.00 . B B . 34 GLU HG3  1 1 
       13 21861 2 1 35 GLU N    N   1.866  -8.170 -17.722 1.00 . B B . 34 GLU N    1 1 
       13 21862 2 1 35 GLU O    O   1.959  -5.897 -20.327 1.00 . B B . 34 GLU O    1 1 
       13 21863 2 1 35 GLU OE1  O   2.178 -11.554 -21.601 1.00 . B B . 34 GLU OE1  1 1 
       13 21864 2 1 35 GLU OE2  O   1.593 -10.202 -23.266 1.00 . B B . 34 GLU OE2  1 1 
       13 21865 2 1 36 ASP C    C  -0.324  -4.362 -19.601 1.00 . B B . 35 ASP C    1 1 
       13 21866 2 1 36 ASP CA   C  -0.773  -5.746 -20.063 1.00 . B B . 35 ASP CA   1 1 
       13 21867 2 1 36 ASP CB   C  -2.233  -5.985 -19.700 1.00 . B B . 35 ASP CB   1 1 
       13 21868 2 1 36 ASP CG   C  -3.143  -4.993 -20.419 1.00 . B B . 35 ASP CG   1 1 
       13 21869 2 1 36 ASP H    H  -0.316  -7.556 -18.963 1.00 . B B . 35 ASP H    1 1 
       13 21870 2 1 36 ASP HA   H  -0.677  -5.792 -21.151 1.00 . B B . 35 ASP HA   1 1 
       13 21871 2 1 36 ASP HB2  H  -2.521  -6.995 -19.989 1.00 . B B . 35 ASP HB2  1 1 
       13 21872 2 1 36 ASP HB3  H  -2.348  -5.860 -18.626 1.00 . B B . 35 ASP HB3  1 1 
       13 21873 2 1 36 ASP N    N   0.080  -6.783 -19.486 1.00 . B B . 35 ASP N    1 1 
       13 21874 2 1 36 ASP O    O  -0.186  -3.452 -20.419 1.00 . B B . 35 ASP O    1 1 
       13 21875 2 1 36 ASP OD1  O  -3.427  -5.250 -21.609 1.00 . B B . 35 ASP OD1  1 1 
       13 21876 2 1 36 ASP OD2  O  -3.553  -4.012 -19.763 1.00 . B B . 35 ASP OD2  1 1 
       13 21877 2 1 37 GLU C    C   1.689  -2.525 -18.526 1.00 . B B . 36 GLU C    1 1 
       13 21878 2 1 37 GLU CA   C   0.448  -2.976 -17.745 1.00 . B B . 36 GLU CA   1 1 
       13 21879 2 1 37 GLU CB   C   0.731  -3.154 -16.245 1.00 . B B . 36 GLU CB   1 1 
       13 21880 2 1 37 GLU CD   C  -0.808  -2.519 -14.263 1.00 . B B . 36 GLU CD   1 1 
       13 21881 2 1 37 GLU CG   C  -0.549  -3.461 -15.441 1.00 . B B . 36 GLU CG   1 1 
       13 21882 2 1 37 GLU H    H  -0.143  -5.023 -17.676 1.00 . B B . 36 GLU H    1 1 
       13 21883 2 1 37 GLU HA   H  -0.307  -2.200 -17.861 1.00 . B B . 36 GLU HA   1 1 
       13 21884 2 1 37 GLU HB2  H   1.427  -3.982 -16.109 1.00 . B B . 36 GLU HB2  1 1 
       13 21885 2 1 37 GLU HB3  H   1.206  -2.241 -15.882 1.00 . B B . 36 GLU HB3  1 1 
       13 21886 2 1 37 GLU HG2  H  -1.424  -3.439 -16.090 1.00 . B B . 36 GLU HG2  1 1 
       13 21887 2 1 37 GLU HG3  H  -0.458  -4.466 -15.034 1.00 . B B . 36 GLU HG3  1 1 
       13 21888 2 1 37 GLU N    N  -0.063  -4.222 -18.296 1.00 . B B . 36 GLU N    1 1 
       13 21889 2 1 37 GLU O    O   1.809  -1.356 -18.890 1.00 . B B . 36 GLU O    1 1 
       13 21890 2 1 37 GLU OE1  O  -0.456  -1.326 -14.366 1.00 . B B . 36 GLU OE1  1 1 
       13 21891 2 1 37 GLU OE2  O  -1.357  -3.023 -13.259 1.00 . B B . 36 GLU OE2  1 1 
       13 21892 2 1 38 GLU C    C   3.571  -2.359 -20.797 1.00 . B B . 37 GLU C    1 1 
       13 21893 2 1 38 GLU CA   C   3.825  -3.204 -19.538 1.00 . B B . 37 GLU CA   1 1 
       13 21894 2 1 38 GLU CB   C   4.482  -4.584 -19.786 1.00 . B B . 37 GLU CB   1 1 
       13 21895 2 1 38 GLU CD   C   6.801  -4.106 -20.727 1.00 . B B . 37 GLU CD   1 1 
       13 21896 2 1 38 GLU CG   C   5.984  -4.576 -19.528 1.00 . B B . 37 GLU CG   1 1 
       13 21897 2 1 38 GLU H    H   2.432  -4.434 -18.586 1.00 . B B . 37 GLU H    1 1 
       13 21898 2 1 38 GLU HA   H   4.448  -2.583 -18.889 1.00 . B B . 37 GLU HA   1 1 
       13 21899 2 1 38 GLU HB2  H   4.096  -5.317 -19.067 1.00 . B B . 37 GLU HB2  1 1 
       13 21900 2 1 38 GLU HB3  H   4.251  -4.993 -20.773 1.00 . B B . 37 GLU HB3  1 1 
       13 21901 2 1 38 GLU HG2  H   6.201  -3.958 -18.660 1.00 . B B . 37 GLU HG2  1 1 
       13 21902 2 1 38 GLU HG3  H   6.247  -5.603 -19.287 1.00 . B B . 37 GLU HG3  1 1 
       13 21903 2 1 38 GLU N    N   2.596  -3.460 -18.820 1.00 . B B . 37 GLU N    1 1 
       13 21904 2 1 38 GLU O    O   4.232  -1.348 -21.013 1.00 . B B . 37 GLU O    1 1 
       13 21905 2 1 38 GLU OE1  O   6.753  -2.891 -21.012 1.00 . B B . 37 GLU OE1  1 1 
       13 21906 2 1 38 GLU OE2  O   7.466  -4.974 -21.332 1.00 . B B . 37 GLU OE2  1 1 
       13 21907 2 1 39 LYS C    C   1.755  -0.581 -22.559 1.00 . B B . 38 LYS C    1 1 
       13 21908 2 1 39 LYS CA   C   2.268  -1.997 -22.832 1.00 . B B . 38 LYS CA   1 1 
       13 21909 2 1 39 LYS CB   C   1.269  -2.830 -23.640 1.00 . B B . 38 LYS CB   1 1 
       13 21910 2 1 39 LYS CD   C   0.200  -3.155 -25.902 1.00 . B B . 38 LYS CD   1 1 
       13 21911 2 1 39 LYS CE   C  -0.141  -2.478 -27.234 1.00 . B B . 38 LYS CE   1 1 
       13 21912 2 1 39 LYS CG   C   0.977  -2.188 -25.005 1.00 . B B . 38 LYS CG   1 1 
       13 21913 2 1 39 LYS H    H   1.989  -3.497 -21.325 1.00 . B B . 38 LYS H    1 1 
       13 21914 2 1 39 LYS HA   H   3.186  -1.875 -23.410 1.00 . B B . 38 LYS HA   1 1 
       13 21915 2 1 39 LYS HB2  H   1.702  -3.821 -23.779 1.00 . B B . 38 LYS HB2  1 1 
       13 21916 2 1 39 LYS HB3  H   0.347  -2.934 -23.064 1.00 . B B . 38 LYS HB3  1 1 
       13 21917 2 1 39 LYS HD2  H   0.818  -4.038 -26.082 1.00 . B B . 38 LYS HD2  1 1 
       13 21918 2 1 39 LYS HD3  H  -0.717  -3.463 -25.394 1.00 . B B . 38 LYS HD3  1 1 
       13 21919 2 1 39 LYS HE2  H  -0.827  -1.647 -27.055 1.00 . B B . 38 LYS HE2  1 1 
       13 21920 2 1 39 LYS HE3  H   0.770  -2.088 -27.692 1.00 . B B . 38 LYS HE3  1 1 
       13 21921 2 1 39 LYS HG2  H   0.395  -1.275 -24.857 1.00 . B B . 38 LYS HG2  1 1 
       13 21922 2 1 39 LYS HG3  H   1.922  -1.925 -25.487 1.00 . B B . 38 LYS HG3  1 1 
       13 21923 2 1 39 LYS HZ1  H  -0.127  -4.179 -28.370 1.00 . B B . 38 LYS HZ1  1 1 
       13 21924 2 1 39 LYS HZ2  H  -1.612  -3.802 -27.763 1.00 . B B . 38 LYS HZ2  1 1 
       13 21925 2 1 39 LYS HZ3  H  -0.997  -2.947 -29.033 1.00 . B B . 38 LYS HZ3  1 1 
       13 21926 2 1 39 LYS N    N   2.578  -2.722 -21.606 1.00 . B B . 38 LYS N    1 1 
       13 21927 2 1 39 LYS NZ   N  -0.769  -3.425 -28.172 1.00 . B B . 38 LYS NZ   1 1 
       13 21928 2 1 39 LYS O    O   2.119   0.364 -23.260 1.00 . B B . 38 LYS O    1 1 
       13 21929 2 1 40 HIS C    C   1.553   1.827 -20.850 1.00 . B B . 39 HIS C    1 1 
       13 21930 2 1 40 HIS CA   C   0.392   0.907 -21.219 1.00 . B B . 39 HIS CA   1 1 
       13 21931 2 1 40 HIS CB   C  -0.607   0.791 -20.070 1.00 . B B . 39 HIS CB   1 1 
       13 21932 2 1 40 HIS CD2  C  -2.448  -0.987 -20.049 1.00 . B B . 39 HIS CD2  1 1 
       13 21933 2 1 40 HIS CE1  C  -3.803  -0.150 -21.587 1.00 . B B . 39 HIS CE1  1 1 
       13 21934 2 1 40 HIS CG   C  -1.912   0.181 -20.507 1.00 . B B . 39 HIS CG   1 1 
       13 21935 2 1 40 HIS H    H   0.627  -1.212 -20.997 1.00 . B B . 39 HIS H    1 1 
       13 21936 2 1 40 HIS HA   H  -0.111   1.345 -22.083 1.00 . B B . 39 HIS HA   1 1 
       13 21937 2 1 40 HIS HB2  H  -0.165   0.188 -19.278 1.00 . B B . 39 HIS HB2  1 1 
       13 21938 2 1 40 HIS HB3  H  -0.788   1.782 -19.656 1.00 . B B . 39 HIS HB3  1 1 
       13 21939 2 1 40 HIS HD1  H  -2.605   1.529 -22.012 1.00 . B B . 39 HIS HD1  1 1 
       13 21940 2 1 40 HIS HD2  H  -2.028  -1.650 -19.311 1.00 . B B . 39 HIS HD2  1 1 
       13 21941 2 1 40 HIS HE1  H  -4.641  -0.027 -22.257 1.00 . B B . 39 HIS HE1  1 1 
       13 21942 2 1 40 HIS HE2  H  -4.272  -1.951 -20.591 1.00 . B B . 39 HIS HE2  1 1 
       13 21943 2 1 40 HIS N    N   0.881  -0.416 -21.572 1.00 . B B . 39 HIS N    1 1 
       13 21944 2 1 40 HIS ND1  N  -2.756   0.686 -21.478 1.00 . B B . 39 HIS ND1  1 1 
       13 21945 2 1 40 HIS NE2  N  -3.633  -1.173 -20.729 1.00 . B B . 39 HIS NE2  1 1 
       13 21946 2 1 40 HIS O    O   1.579   2.987 -21.255 1.00 . B B . 39 HIS O    1 1 
       13 21947 2 1 41 ILE C    C   4.531   2.355 -20.838 1.00 . B B . 40 ILE C    1 1 
       13 21948 2 1 41 ILE CA   C   3.671   2.029 -19.617 1.00 . B B . 40 ILE CA   1 1 
       13 21949 2 1 41 ILE CB   C   4.392   1.200 -18.538 1.00 . B B . 40 ILE CB   1 1 
       13 21950 2 1 41 ILE CD1  C   3.878  -0.227 -16.522 1.00 . B B . 40 ILE CD1  1 1 
       13 21951 2 1 41 ILE CG1  C   3.413   0.953 -17.378 1.00 . B B . 40 ILE CG1  1 1 
       13 21952 2 1 41 ILE CG2  C   5.606   1.957 -17.970 1.00 . B B . 40 ILE CG2  1 1 
       13 21953 2 1 41 ILE H    H   2.448   0.310 -19.889 1.00 . B B . 40 ILE H    1 1 
       13 21954 2 1 41 ILE HA   H   3.356   2.958 -19.139 1.00 . B B . 40 ILE HA   1 1 
       13 21955 2 1 41 ILE HB   H   4.706   0.237 -18.957 1.00 . B B . 40 ILE HB   1 1 
       13 21956 2 1 41 ILE HD11 H   3.984  -1.097 -17.164 1.00 . B B . 40 ILE HD11 1 1 
       13 21957 2 1 41 ILE HD12 H   4.835  -0.026 -16.045 1.00 . B B . 40 ILE HD12 1 1 
       13 21958 2 1 41 ILE HD13 H   3.132  -0.439 -15.755 1.00 . B B . 40 ILE HD13 1 1 
       13 21959 2 1 41 ILE HG12 H   3.313   1.873 -16.809 1.00 . B B . 40 ILE HG12 1 1 
       13 21960 2 1 41 ILE HG13 H   2.409   0.719 -17.717 1.00 . B B . 40 ILE HG13 1 1 
       13 21961 2 1 41 ILE HG21 H   6.337   2.151 -18.750 1.00 . B B . 40 ILE HG21 1 1 
       13 21962 2 1 41 ILE HG22 H   5.282   2.908 -17.541 1.00 . B B . 40 ILE HG22 1 1 
       13 21963 2 1 41 ILE HG23 H   6.099   1.383 -17.186 1.00 . B B . 40 ILE HG23 1 1 
       13 21964 2 1 41 ILE N    N   2.508   1.299 -20.091 1.00 . B B . 40 ILE N    1 1 
       13 21965 2 1 41 ILE O    O   4.933   3.497 -21.041 1.00 . B B . 40 ILE O    1 1 
       13 21966 2 1 42 GLU C    C   5.015   2.700 -23.763 1.00 . B B . 41 GLU C    1 1 
       13 21967 2 1 42 GLU CA   C   5.485   1.495 -22.941 1.00 . B B . 41 GLU CA   1 1 
       13 21968 2 1 42 GLU CB   C   5.398   0.183 -23.731 1.00 . B B . 41 GLU CB   1 1 
       13 21969 2 1 42 GLU CD   C   5.559   0.427 -26.253 1.00 . B B . 41 GLU CD   1 1 
       13 21970 2 1 42 GLU CG   C   6.320   0.163 -24.954 1.00 . B B . 41 GLU CG   1 1 
       13 21971 2 1 42 GLU H    H   4.460   0.431 -21.407 1.00 . B B . 41 GLU H    1 1 
       13 21972 2 1 42 GLU HA   H   6.530   1.667 -22.676 1.00 . B B . 41 GLU HA   1 1 
       13 21973 2 1 42 GLU HB2  H   5.690  -0.639 -23.073 1.00 . B B . 41 GLU HB2  1 1 
       13 21974 2 1 42 GLU HB3  H   4.377   0.014 -24.062 1.00 . B B . 41 GLU HB3  1 1 
       13 21975 2 1 42 GLU HG2  H   7.120   0.893 -24.832 1.00 . B B . 41 GLU HG2  1 1 
       13 21976 2 1 42 GLU HG3  H   6.765  -0.830 -25.018 1.00 . B B . 41 GLU HG3  1 1 
       13 21977 2 1 42 GLU N    N   4.764   1.356 -21.686 1.00 . B B . 41 GLU N    1 1 
       13 21978 2 1 42 GLU O    O   5.851   3.391 -24.340 1.00 . B B . 41 GLU O    1 1 
       13 21979 2 1 42 GLU OE1  O   5.023  -0.561 -26.803 1.00 . B B . 41 GLU OE1  1 1 
       13 21980 2 1 42 GLU OE2  O   5.513   1.604 -26.670 1.00 . B B . 41 GLU OE2  1 1 
       13 21981 2 1 43 TRP C    C   3.963   5.439 -24.092 1.00 . B B . 42 TRP C    1 1 
       13 21982 2 1 43 TRP CA   C   3.250   4.158 -24.565 1.00 . B B . 42 TRP CA   1 1 
       13 21983 2 1 43 TRP CB   C   1.729   4.251 -24.439 1.00 . B B . 42 TRP CB   1 1 
       13 21984 2 1 43 TRP CD1  C   0.739   4.532 -26.773 1.00 . B B . 42 TRP CD1  1 1 
       13 21985 2 1 43 TRP CD2  C   0.615   6.379 -25.529 1.00 . B B . 42 TRP CD2  1 1 
       13 21986 2 1 43 TRP CE2  C   0.046   6.708 -26.796 1.00 . B B . 42 TRP CE2  1 1 
       13 21987 2 1 43 TRP CE3  C   0.669   7.381 -24.548 1.00 . B B . 42 TRP CE3  1 1 
       13 21988 2 1 43 TRP CG   C   1.043   4.999 -25.543 1.00 . B B . 42 TRP CG   1 1 
       13 21989 2 1 43 TRP CH2  C  -0.348   8.983 -26.088 1.00 . B B . 42 TRP CH2  1 1 
       13 21990 2 1 43 TRP CZ2  C  -0.438   7.994 -27.082 1.00 . B B . 42 TRP CZ2  1 1 
       13 21991 2 1 43 TRP CZ3  C   0.173   8.668 -24.816 1.00 . B B . 42 TRP CZ3  1 1 
       13 21992 2 1 43 TRP H    H   3.013   2.394 -23.388 1.00 . B B . 42 TRP H    1 1 
       13 21993 2 1 43 TRP HA   H   3.495   3.994 -25.616 1.00 . B B . 42 TRP HA   1 1 
       13 21994 2 1 43 TRP HB2  H   1.331   3.241 -24.398 1.00 . B B . 42 TRP HB2  1 1 
       13 21995 2 1 43 TRP HB3  H   1.485   4.720 -23.486 1.00 . B B . 42 TRP HB3  1 1 
       13 21996 2 1 43 TRP HD1  H   0.977   3.519 -27.067 1.00 . B B . 42 TRP HD1  1 1 
       13 21997 2 1 43 TRP HE1  H  -0.206   5.436 -28.487 1.00 . B B . 42 TRP HE1  1 1 
       13 21998 2 1 43 TRP HE3  H   1.118   7.115 -23.596 1.00 . B B . 42 TRP HE3  1 1 
       13 21999 2 1 43 TRP HH2  H  -0.668   9.991 -26.308 1.00 . B B . 42 TRP HH2  1 1 
       13 22000 2 1 43 TRP HZ2  H  -0.864   8.230 -28.053 1.00 . B B . 42 TRP HZ2  1 1 
       13 22001 2 1 43 TRP HZ3  H   0.215   9.417 -24.040 1.00 . B B . 42 TRP HZ3  1 1 
       13 22002 2 1 43 TRP N    N   3.711   2.988 -23.831 1.00 . B B . 42 TRP N    1 1 
       13 22003 2 1 43 TRP NE1  N   0.126   5.534 -27.526 1.00 . B B . 42 TRP NE1  1 1 
       13 22004 2 1 43 TRP O    O   4.371   6.276 -24.899 1.00 . B B . 42 TRP O    1 1 
       13 22005 2 1 44 LEU C    C   6.386   6.746 -22.594 1.00 . B B . 43 LEU C    1 1 
       13 22006 2 1 44 LEU CA   C   4.898   6.700 -22.199 1.00 . B B . 43 LEU CA   1 1 
       13 22007 2 1 44 LEU CB   C   4.753   6.724 -20.668 1.00 . B B . 43 LEU CB   1 1 
       13 22008 2 1 44 LEU CD1  C   2.649   5.867 -19.572 1.00 . B B . 43 LEU CD1  1 1 
       13 22009 2 1 44 LEU CD2  C   3.440   8.201 -19.125 1.00 . B B . 43 LEU CD2  1 1 
       13 22010 2 1 44 LEU CG   C   3.341   7.092 -20.180 1.00 . B B . 43 LEU CG   1 1 
       13 22011 2 1 44 LEU H    H   3.895   4.797 -22.188 1.00 . B B . 43 LEU H    1 1 
       13 22012 2 1 44 LEU HA   H   4.457   7.620 -22.588 1.00 . B B . 43 LEU HA   1 1 
       13 22013 2 1 44 LEU HB2  H   5.050   5.767 -20.242 1.00 . B B . 43 LEU HB2  1 1 
       13 22014 2 1 44 LEU HB3  H   5.451   7.464 -20.280 1.00 . B B . 43 LEU HB3  1 1 
       13 22015 2 1 44 LEU HD11 H   2.541   5.101 -20.334 1.00 . B B . 43 LEU HD11 1 1 
       13 22016 2 1 44 LEU HD12 H   3.241   5.462 -18.750 1.00 . B B . 43 LEU HD12 1 1 
       13 22017 2 1 44 LEU HD13 H   1.663   6.136 -19.192 1.00 . B B . 43 LEU HD13 1 1 
       13 22018 2 1 44 LEU HD21 H   4.135   7.900 -18.341 1.00 . B B . 43 LEU HD21 1 1 
       13 22019 2 1 44 LEU HD22 H   3.812   9.118 -19.580 1.00 . B B . 43 LEU HD22 1 1 
       13 22020 2 1 44 LEU HD23 H   2.462   8.391 -18.685 1.00 . B B . 43 LEU HD23 1 1 
       13 22021 2 1 44 LEU HG   H   2.736   7.462 -21.011 1.00 . B B . 43 LEU HG   1 1 
       13 22022 2 1 44 LEU N    N   4.169   5.573 -22.782 1.00 . B B . 43 LEU N    1 1 
       13 22023 2 1 44 LEU O    O   7.031   7.765 -22.359 1.00 . B B . 43 LEU O    1 1 
       13 22024 2 1 45 GLU C    C   8.256   5.875 -25.286 1.00 . B B . 44 GLU C    1 1 
       13 22025 2 1 45 GLU CA   C   8.286   5.669 -23.768 1.00 . B B . 44 GLU CA   1 1 
       13 22026 2 1 45 GLU CB   C   8.983   4.341 -23.426 1.00 . B B . 44 GLU CB   1 1 
       13 22027 2 1 45 GLU CD   C  10.922   4.668 -21.816 1.00 . B B . 44 GLU CD   1 1 
       13 22028 2 1 45 GLU CG   C   9.449   4.295 -21.966 1.00 . B B . 44 GLU CG   1 1 
       13 22029 2 1 45 GLU H    H   6.348   4.893 -23.395 1.00 . B B . 44 GLU H    1 1 
       13 22030 2 1 45 GLU HA   H   8.872   6.495 -23.377 1.00 . B B . 44 GLU HA   1 1 
       13 22031 2 1 45 GLU HB2  H   8.297   3.516 -23.616 1.00 . B B . 44 GLU HB2  1 1 
       13 22032 2 1 45 GLU HB3  H   9.851   4.202 -24.074 1.00 . B B . 44 GLU HB3  1 1 
       13 22033 2 1 45 GLU HG2  H   8.860   4.993 -21.377 1.00 . B B . 44 GLU HG2  1 1 
       13 22034 2 1 45 GLU HG3  H   9.303   3.287 -21.575 1.00 . B B . 44 GLU HG3  1 1 
       13 22035 2 1 45 GLU N    N   6.939   5.687 -23.193 1.00 . B B . 44 GLU N    1 1 
       13 22036 2 1 45 GLU O    O   9.307   5.922 -25.919 1.00 . B B . 44 GLU O    1 1 
       13 22037 2 1 45 GLU OE1  O  11.254   5.830 -22.131 1.00 . B B . 44 GLU OE1  1 1 
       13 22038 2 1 45 GLU OE2  O  11.691   3.783 -21.381 1.00 . B B . 44 GLU OE2  1 1 
       13 22039 2 1 46 THR C    C   6.515   7.559 -27.625 1.00 . B B . 45 THR C    1 1 
       13 22040 2 1 46 THR CA   C   6.866   6.099 -27.309 1.00 . B B . 45 THR CA   1 1 
       13 22041 2 1 46 THR CB   C   5.824   5.046 -27.754 1.00 . B B . 45 THR CB   1 1 
       13 22042 2 1 46 THR CG2  C   4.448   5.589 -28.144 1.00 . B B . 45 THR CG2  1 1 
       13 22043 2 1 46 THR H    H   6.254   5.949 -25.276 1.00 . B B . 45 THR H    1 1 
       13 22044 2 1 46 THR HA   H   7.800   5.880 -27.828 1.00 . B B . 45 THR HA   1 1 
       13 22045 2 1 46 THR HB   H   5.666   4.338 -26.937 1.00 . B B . 45 THR HB   1 1 
       13 22046 2 1 46 THR HG1  H   7.048   3.750 -28.518 1.00 . B B . 45 THR HG1  1 1 
       13 22047 2 1 46 THR HG21 H   3.995   6.133 -27.319 1.00 . B B . 45 THR HG21 1 1 
       13 22048 2 1 46 THR HG22 H   4.537   6.243 -29.011 1.00 . B B . 45 THR HG22 1 1 
       13 22049 2 1 46 THR HG23 H   3.802   4.748 -28.393 1.00 . B B . 45 THR HG23 1 1 
       13 22050 2 1 46 THR N    N   7.068   5.965 -25.873 1.00 . B B . 45 THR N    1 1 
       13 22051 2 1 46 THR O    O   6.970   8.128 -28.614 1.00 . B B . 45 THR O    1 1 
       13 22052 2 1 46 THR OG1  O   6.321   4.291 -28.840 1.00 . B B . 45 THR OG1  1 1 
       13 22053 2 1 47 ILE C    C   6.354  10.544 -27.215 1.00 . B B . 46 ILE C    1 1 
       13 22054 2 1 47 ILE CA   C   5.239   9.542 -26.867 1.00 . B B . 46 ILE CA   1 1 
       13 22055 2 1 47 ILE CB   C   4.506   9.908 -25.566 1.00 . B B . 46 ILE CB   1 1 
       13 22056 2 1 47 ILE CD1  C   2.296  11.051 -25.579 1.00 . B B . 46 ILE CD1  1 1 
       13 22057 2 1 47 ILE CG1  C   3.793  11.256 -25.735 1.00 . B B . 46 ILE CG1  1 1 
       13 22058 2 1 47 ILE CG2  C   5.393   9.916 -24.313 1.00 . B B . 46 ILE CG2  1 1 
       13 22059 2 1 47 ILE H    H   5.266   7.595 -26.054 1.00 . B B . 46 ILE H    1 1 
       13 22060 2 1 47 ILE HA   H   4.500   9.556 -27.670 1.00 . B B . 46 ILE HA   1 1 
       13 22061 2 1 47 ILE HB   H   3.763   9.126 -25.394 1.00 . B B . 46 ILE HB   1 1 
       13 22062 2 1 47 ILE HD11 H   1.971  10.328 -26.327 1.00 . B B . 46 ILE HD11 1 1 
       13 22063 2 1 47 ILE HD12 H   2.098  10.675 -24.576 1.00 . B B . 46 ILE HD12 1 1 
       13 22064 2 1 47 ILE HD13 H   1.777  11.995 -25.733 1.00 . B B . 46 ILE HD13 1 1 
       13 22065 2 1 47 ILE HG12 H   4.142  11.985 -25.004 1.00 . B B . 46 ILE HG12 1 1 
       13 22066 2 1 47 ILE HG13 H   3.966  11.648 -26.735 1.00 . B B . 46 ILE HG13 1 1 
       13 22067 2 1 47 ILE HG21 H   6.013   9.023 -24.298 1.00 . B B . 46 ILE HG21 1 1 
       13 22068 2 1 47 ILE HG22 H   6.037  10.794 -24.282 1.00 . B B . 46 ILE HG22 1 1 
       13 22069 2 1 47 ILE HG23 H   4.761   9.926 -23.425 1.00 . B B . 46 ILE HG23 1 1 
       13 22070 2 1 47 ILE N    N   5.688   8.166 -26.773 1.00 . B B . 46 ILE N    1 1 
       13 22071 2 1 47 ILE O    O   7.232  10.836 -26.406 1.00 . B B . 46 ILE O    1 1 
       13 22072 2 1 48 LEU C    C   6.550  13.591 -28.228 1.00 . B B . 47 LEU C    1 1 
       13 22073 2 1 48 LEU CA   C   7.125  12.279 -28.773 1.00 . B B . 47 LEU CA   1 1 
       13 22074 2 1 48 LEU CB   C   7.334  12.297 -30.298 1.00 . B B . 47 LEU CB   1 1 
       13 22075 2 1 48 LEU CD1  C   6.205  13.198 -32.354 1.00 . B B . 47 LEU CD1  1 1 
       13 22076 2 1 48 LEU CD2  C   5.671  10.884 -31.604 1.00 . B B . 47 LEU CD2  1 1 
       13 22077 2 1 48 LEU CG   C   6.034  12.297 -31.125 1.00 . B B . 47 LEU CG   1 1 
       13 22078 2 1 48 LEU H    H   5.489  10.941 -28.989 1.00 . B B . 47 LEU H    1 1 
       13 22079 2 1 48 LEU HA   H   8.113  12.149 -28.327 1.00 . B B . 47 LEU HA   1 1 
       13 22080 2 1 48 LEU HB2  H   7.919  13.188 -30.533 1.00 . B B . 47 LEU HB2  1 1 
       13 22081 2 1 48 LEU HB3  H   7.937  11.432 -30.579 1.00 . B B . 47 LEU HB3  1 1 
       13 22082 2 1 48 LEU HD11 H   6.404  14.222 -32.037 1.00 . B B . 47 LEU HD11 1 1 
       13 22083 2 1 48 LEU HD12 H   7.036  12.843 -32.965 1.00 . B B . 47 LEU HD12 1 1 
       13 22084 2 1 48 LEU HD13 H   5.292  13.187 -32.950 1.00 . B B . 47 LEU HD13 1 1 
       13 22085 2 1 48 LEU HD21 H   6.448  10.505 -32.269 1.00 . B B . 47 LEU HD21 1 1 
       13 22086 2 1 48 LEU HD22 H   5.566  10.194 -30.769 1.00 . B B . 47 LEU HD22 1 1 
       13 22087 2 1 48 LEU HD23 H   4.725  10.916 -32.148 1.00 . B B . 47 LEU HD23 1 1 
       13 22088 2 1 48 LEU HG   H   5.210  12.696 -30.532 1.00 . B B . 47 LEU HG   1 1 
       13 22089 2 1 48 LEU N    N   6.260  11.172 -28.387 1.00 . B B . 47 LEU N    1 1 
       13 22090 2 1 48 LEU O    O   6.305  14.539 -28.971 1.00 . B B . 47 LEU O    1 1 
       13 22091 2 1 49 GLY C    C   4.264  14.991 -26.850 1.00 . B B . 48 GLY C    1 1 
       13 22092 2 1 49 GLY CA   C   5.681  14.803 -26.298 1.00 . B B . 48 GLY CA   1 1 
       13 22093 2 1 49 GLY H    H   6.556  12.845 -26.351 1.00 . B B . 48 GLY H    1 1 
       13 22094 2 1 49 GLY HA2  H   5.622  14.646 -25.220 1.00 . B B . 48 GLY HA2  1 1 
       13 22095 2 1 49 GLY HA3  H   6.276  15.696 -26.494 1.00 . B B . 48 GLY HA3  1 1 
       13 22096 2 1 49 GLY N    N   6.329  13.656 -26.915 1.00 . B B . 48 GLY N    1 1 
       13 22097 2 1 49 GLY O    O   3.593  14.023 -27.196 1.00 . B B . 48 GLY O    1 1 
       13 22098 2 1 50 NH2 HN1  H   4.377  17.029 -26.617 1.00 . B B . 49 NH2 HN1  1 1 
       13 22099 2 1 50 NH2 HN2  H   2.834  16.407 -27.263 1.00 . B B . 49 NH2 HN2  1 1 
       13 22100 2 1 50 NH2 N    N   3.789  16.237 -26.915 1.00 . B B . 49 NH2 N    1 1 
       14 22101 1 1  2 ASP C    C   1.354  17.585  -5.645 1.00 . A A .  1 ASP C    1 1 
       14 22102 1 1  2 ASP CA   C   1.302  19.042  -5.185 1.00 . A A .  1 ASP CA   1 1 
       14 22103 1 1  2 ASP CB   C   2.666  19.466  -4.624 1.00 . A A .  1 ASP CB   1 1 
       14 22104 1 1  2 ASP CG   C   3.779  19.187  -5.629 1.00 . A A .  1 ASP CG   1 1 
       14 22105 1 1  2 ASP H    H   0.490  19.837  -3.381 1.00 . A A .  1 ASP H    1 1 
       14 22106 1 1  2 ASP HA   H   1.069  19.663  -6.049 1.00 . A A .  1 ASP HA   1 1 
       14 22107 1 1  2 ASP HB2  H   2.658  20.532  -4.397 1.00 . A A .  1 ASP HB2  1 1 
       14 22108 1 1  2 ASP HB3  H   2.885  18.914  -3.709 1.00 . A A .  1 ASP HB3  1 1 
       14 22109 1 1  2 ASP N    N   0.272  19.245  -4.166 1.00 . A A .  1 ASP N    1 1 
       14 22110 1 1  2 ASP O    O   1.224  17.278  -6.828 1.00 . A A .  1 ASP O    1 1 
       14 22111 1 1  2 ASP OD1  O   3.970  20.050  -6.513 1.00 . A A .  1 ASP OD1  1 1 
       14 22112 1 1  2 ASP OD2  O   4.416  18.122  -5.486 1.00 . A A .  1 ASP OD2  1 1 
       14 22113 1 1  3 TYR C    C   0.480  14.694  -5.700 1.00 . A A .  2 TYR C    1 1 
       14 22114 1 1  3 TYR CA   C   1.659  15.275  -4.918 1.00 . A A .  2 TYR CA   1 1 
       14 22115 1 1  3 TYR CB   C   1.780  14.569  -3.570 1.00 . A A .  2 TYR CB   1 1 
       14 22116 1 1  3 TYR CD1  C   4.186  13.816  -3.656 1.00 . A A .  2 TYR CD1  1 1 
       14 22117 1 1  3 TYR CD2  C   3.428  15.075  -1.722 1.00 . A A .  2 TYR CD2  1 1 
       14 22118 1 1  3 TYR CE1  C   5.400  13.548  -3.008 1.00 . A A .  2 TYR CE1  1 1 
       14 22119 1 1  3 TYR CE2  C   4.677  14.879  -1.112 1.00 . A A .  2 TYR CE2  1 1 
       14 22120 1 1  3 TYR CG   C   3.179  14.543  -2.997 1.00 . A A .  2 TYR CG   1 1 
       14 22121 1 1  3 TYR CZ   C   5.662  14.112  -1.751 1.00 . A A .  2 TYR CZ   1 1 
       14 22122 1 1  3 TYR H    H   1.601  16.985  -3.720 1.00 . A A .  2 TYR H    1 1 
       14 22123 1 1  3 TYR HA   H   2.574  15.128  -5.490 1.00 . A A .  2 TYR HA   1 1 
       14 22124 1 1  3 TYR HB2  H   1.072  14.994  -2.858 1.00 . A A .  2 TYR HB2  1 1 
       14 22125 1 1  3 TYR HB3  H   1.483  13.542  -3.725 1.00 . A A .  2 TYR HB3  1 1 
       14 22126 1 1  3 TYR HD1  H   4.004  13.395  -4.633 1.00 . A A .  2 TYR HD1  1 1 
       14 22127 1 1  3 TYR HD2  H   2.653  15.616  -1.203 1.00 . A A .  2 TYR HD2  1 1 
       14 22128 1 1  3 TYR HE1  H   6.108  12.875  -3.464 1.00 . A A .  2 TYR HE1  1 1 
       14 22129 1 1  3 TYR HE2  H   4.851  15.267  -0.127 1.00 . A A .  2 TYR HE2  1 1 
       14 22130 1 1  3 TYR HH   H   6.942  14.356  -0.303 1.00 . A A .  2 TYR HH   1 1 
       14 22131 1 1  3 TYR N    N   1.524  16.689  -4.676 1.00 . A A .  2 TYR N    1 1 
       14 22132 1 1  3 TYR O    O   0.652  13.701  -6.398 1.00 . A A .  2 TYR O    1 1 
       14 22133 1 1  3 TYR OH   O   6.867  13.913  -1.149 1.00 . A A .  2 TYR OH   1 1 
       14 22134 1 1  4 LEU C    C  -1.905  14.751  -7.679 1.00 . A A .  3 LEU C    1 1 
       14 22135 1 1  4 LEU CA   C  -1.918  14.694  -6.151 1.00 . A A .  3 LEU CA   1 1 
       14 22136 1 1  4 LEU CB   C  -3.178  15.369  -5.585 1.00 . A A .  3 LEU CB   1 1 
       14 22137 1 1  4 LEU CD1  C  -4.538  16.126  -3.624 1.00 . A A .  3 LEU CD1  1 1 
       14 22138 1 1  4 LEU CD2  C  -3.199  14.026  -3.416 1.00 . A A .  3 LEU CD2  1 1 
       14 22139 1 1  4 LEU CG   C  -3.244  15.422  -4.047 1.00 . A A .  3 LEU CG   1 1 
       14 22140 1 1  4 LEU H    H  -0.812  16.150  -5.090 1.00 . A A .  3 LEU H    1 1 
       14 22141 1 1  4 LEU HA   H  -1.933  13.638  -5.889 1.00 . A A .  3 LEU HA   1 1 
       14 22142 1 1  4 LEU HB2  H  -3.227  16.388  -5.973 1.00 . A A .  3 LEU HB2  1 1 
       14 22143 1 1  4 LEU HB3  H  -4.050  14.829  -5.956 1.00 . A A .  3 LEU HB3  1 1 
       14 22144 1 1  4 LEU HD11 H  -4.580  17.121  -4.068 1.00 . A A .  3 LEU HD11 1 1 
       14 22145 1 1  4 LEU HD12 H  -5.403  15.551  -3.957 1.00 . A A .  3 LEU HD12 1 1 
       14 22146 1 1  4 LEU HD13 H  -4.569  16.224  -2.539 1.00 . A A .  3 LEU HD13 1 1 
       14 22147 1 1  4 LEU HD21 H  -3.991  13.401  -3.829 1.00 . A A .  3 LEU HD21 1 1 
       14 22148 1 1  4 LEU HD22 H  -2.234  13.554  -3.603 1.00 . A A .  3 LEU HD22 1 1 
       14 22149 1 1  4 LEU HD23 H  -3.337  14.108  -2.337 1.00 . A A .  3 LEU HD23 1 1 
       14 22150 1 1  4 LEU HG   H  -2.408  16.004  -3.659 1.00 . A A .  3 LEU HG   1 1 
       14 22151 1 1  4 LEU N    N  -0.717  15.268  -5.570 1.00 . A A .  3 LEU N    1 1 
       14 22152 1 1  4 LEU O    O  -2.739  14.117  -8.312 1.00 . A A .  3 LEU O    1 1 
       14 22153 1 1  5 ARG C    C  -0.112  14.099 -10.129 1.00 . A A .  4 ARG C    1 1 
       14 22154 1 1  5 ARG CA   C  -0.799  15.414  -9.737 1.00 . A A .  4 ARG CA   1 1 
       14 22155 1 1  5 ARG CB   C   0.001  16.620 -10.237 1.00 . A A .  4 ARG CB   1 1 
       14 22156 1 1  5 ARG CD   C  -0.502  18.968 -11.001 1.00 . A A .  4 ARG CD   1 1 
       14 22157 1 1  5 ARG CG   C  -0.705  17.939  -9.885 1.00 . A A .  4 ARG CG   1 1 
       14 22158 1 1  5 ARG CZ   C   1.440  19.657 -12.404 1.00 . A A .  4 ARG CZ   1 1 
       14 22159 1 1  5 ARG H    H  -0.329  16.045  -7.747 1.00 . A A .  4 ARG H    1 1 
       14 22160 1 1  5 ARG HA   H  -1.772  15.434 -10.230 1.00 . A A .  4 ARG HA   1 1 
       14 22161 1 1  5 ARG HB2  H   1.003  16.612  -9.804 1.00 . A A .  4 ARG HB2  1 1 
       14 22162 1 1  5 ARG HB3  H   0.092  16.523 -11.320 1.00 . A A .  4 ARG HB3  1 1 
       14 22163 1 1  5 ARG HD2  H  -0.995  18.578 -11.892 1.00 . A A .  4 ARG HD2  1 1 
       14 22164 1 1  5 ARG HD3  H  -0.981  19.905 -10.712 1.00 . A A .  4 ARG HD3  1 1 
       14 22165 1 1  5 ARG HE   H   1.552  19.005 -10.482 1.00 . A A .  4 ARG HE   1 1 
       14 22166 1 1  5 ARG HG2  H  -1.777  17.768  -9.774 1.00 . A A .  4 ARG HG2  1 1 
       14 22167 1 1  5 ARG HG3  H  -0.319  18.318  -8.937 1.00 . A A .  4 ARG HG3  1 1 
       14 22168 1 1  5 ARG HH11 H  -0.356  19.830 -13.337 1.00 . A A .  4 ARG HH11 1 1 
       14 22169 1 1  5 ARG HH12 H   1.016  20.262 -14.317 1.00 . A A .  4 ARG HH12 1 1 
       14 22170 1 1  5 ARG HH21 H   3.351  19.599 -11.718 1.00 . A A .  4 ARG HH21 1 1 
       14 22171 1 1  5 ARG HH22 H   3.184  20.148 -13.361 1.00 . A A .  4 ARG HH22 1 1 
       14 22172 1 1  5 ARG N    N  -0.985  15.502  -8.294 1.00 . A A .  4 ARG N    1 1 
       14 22173 1 1  5 ARG NE   N   0.926  19.209 -11.251 1.00 . A A .  4 ARG NE   1 1 
       14 22174 1 1  5 ARG NH1  N   0.642  19.942 -13.437 1.00 . A A .  4 ARG NH1  1 1 
       14 22175 1 1  5 ARG NH2  N   2.762  19.817 -12.509 1.00 . A A .  4 ARG NH2  1 1 
       14 22176 1 1  5 ARG O    O  -0.245  13.633 -11.262 1.00 . A A .  4 ARG O    1 1 
       14 22177 1 1  6 GLU C    C   0.293  11.164  -9.003 1.00 . A A .  5 GLU C    1 1 
       14 22178 1 1  6 GLU CA   C   1.308  12.235  -9.395 1.00 . A A .  5 GLU CA   1 1 
       14 22179 1 1  6 GLU CB   C   2.557  12.150  -8.503 1.00 . A A .  5 GLU CB   1 1 
       14 22180 1 1  6 GLU CD   C   4.620  13.338  -7.618 1.00 . A A .  5 GLU CD   1 1 
       14 22181 1 1  6 GLU CG   C   3.514  13.342  -8.671 1.00 . A A .  5 GLU CG   1 1 
       14 22182 1 1  6 GLU H    H   0.612  13.865  -8.263 1.00 . A A .  5 GLU H    1 1 
       14 22183 1 1  6 GLU HA   H   1.588  12.076 -10.441 1.00 . A A .  5 GLU HA   1 1 
       14 22184 1 1  6 GLU HB2  H   2.235  12.104  -7.461 1.00 . A A .  5 GLU HB2  1 1 
       14 22185 1 1  6 GLU HB3  H   3.111  11.236  -8.721 1.00 . A A .  5 GLU HB3  1 1 
       14 22186 1 1  6 GLU HG2  H   3.968  13.310  -9.662 1.00 . A A .  5 GLU HG2  1 1 
       14 22187 1 1  6 GLU HG3  H   2.980  14.284  -8.561 1.00 . A A .  5 GLU HG3  1 1 
       14 22188 1 1  6 GLU N    N   0.672  13.527  -9.215 1.00 . A A .  5 GLU N    1 1 
       14 22189 1 1  6 GLU O    O  -0.873  11.449  -8.757 1.00 . A A .  5 GLU O    1 1 
       14 22190 1 1  6 GLU OE1  O   4.784  12.288  -6.958 1.00 . A A .  5 GLU OE1  1 1 
       14 22191 1 1  6 GLU OE2  O   5.272  14.394  -7.482 1.00 . A A .  5 GLU OE2  1 1 
       14 22192 1 1  7 LEU C    C  -1.333   8.647  -9.413 1.00 . A A .  6 LEU C    1 1 
       14 22193 1 1  7 LEU CA   C  -0.059   8.775  -8.561 1.00 . A A .  6 LEU CA   1 1 
       14 22194 1 1  7 LEU CB   C  -0.375   8.788  -7.061 1.00 . A A .  6 LEU CB   1 1 
       14 22195 1 1  7 LEU CD1  C   0.260   8.509  -4.722 1.00 . A A .  6 LEU CD1  1 1 
       14 22196 1 1  7 LEU CD2  C   1.409   7.067  -6.445 1.00 . A A .  6 LEU CD2  1 1 
       14 22197 1 1  7 LEU CG   C   0.813   8.451  -6.153 1.00 . A A .  6 LEU CG   1 1 
       14 22198 1 1  7 LEU H    H   1.712   9.745  -9.191 1.00 . A A .  6 LEU H    1 1 
       14 22199 1 1  7 LEU HA   H   0.560   7.903  -8.717 1.00 . A A .  6 LEU HA   1 1 
       14 22200 1 1  7 LEU HB2  H  -0.789   9.757  -6.781 1.00 . A A .  6 LEU HB2  1 1 
       14 22201 1 1  7 LEU HB3  H  -1.120   8.020  -6.860 1.00 . A A .  6 LEU HB3  1 1 
       14 22202 1 1  7 LEU HD11 H  -0.133   9.506  -4.515 1.00 . A A .  6 LEU HD11 1 1 
       14 22203 1 1  7 LEU HD12 H  -0.542   7.783  -4.603 1.00 . A A .  6 LEU HD12 1 1 
       14 22204 1 1  7 LEU HD13 H   1.034   8.289  -3.997 1.00 . A A .  6 LEU HD13 1 1 
       14 22205 1 1  7 LEU HD21 H   0.613   6.329  -6.527 1.00 . A A .  6 LEU HD21 1 1 
       14 22206 1 1  7 LEU HD22 H   1.988   7.075  -7.367 1.00 . A A .  6 LEU HD22 1 1 
       14 22207 1 1  7 LEU HD23 H   2.091   6.779  -5.651 1.00 . A A .  6 LEU HD23 1 1 
       14 22208 1 1  7 LEU HG   H   1.605   9.184  -6.286 1.00 . A A .  6 LEU HG   1 1 
       14 22209 1 1  7 LEU N    N   0.751   9.916  -8.954 1.00 . A A .  6 LEU N    1 1 
       14 22210 1 1  7 LEU O    O  -2.305   8.045  -8.984 1.00 . A A .  6 LEU O    1 1 
       14 22211 1 1  8 LEU C    C  -1.871   8.933 -13.024 1.00 . A A .  7 LEU C    1 1 
       14 22212 1 1  8 LEU CA   C  -2.400   8.898 -11.599 1.00 . A A .  7 LEU CA   1 1 
       14 22213 1 1  8 LEU CB   C  -3.611   9.817 -11.345 1.00 . A A .  7 LEU CB   1 1 
       14 22214 1 1  8 LEU CD1  C  -3.799  11.977 -12.680 1.00 . A A .  7 LEU CD1  1 1 
       14 22215 1 1  8 LEU CD2  C  -4.109  12.006 -10.224 1.00 . A A .  7 LEU CD2  1 1 
       14 22216 1 1  8 LEU CG   C  -3.339  11.333 -11.364 1.00 . A A .  7 LEU CG   1 1 
       14 22217 1 1  8 LEU H    H  -0.495   9.600 -10.975 1.00 . A A .  7 LEU H    1 1 
       14 22218 1 1  8 LEU HA   H  -2.727   7.880 -11.430 1.00 . A A .  7 LEU HA   1 1 
       14 22219 1 1  8 LEU HB2  H  -4.395   9.577 -12.064 1.00 . A A .  7 LEU HB2  1 1 
       14 22220 1 1  8 LEU HB3  H  -3.998   9.553 -10.361 1.00 . A A .  7 LEU HB3  1 1 
       14 22221 1 1  8 LEU HD11 H  -3.354  11.488 -13.543 1.00 . A A .  7 LEU HD11 1 1 
       14 22222 1 1  8 LEU HD12 H  -4.884  11.908 -12.764 1.00 . A A .  7 LEU HD12 1 1 
       14 22223 1 1  8 LEU HD13 H  -3.512  13.029 -12.686 1.00 . A A .  7 LEU HD13 1 1 
       14 22224 1 1  8 LEU HD21 H  -5.170  11.777 -10.299 1.00 . A A .  7 LEU HD21 1 1 
       14 22225 1 1  8 LEU HD22 H  -3.732  11.657  -9.262 1.00 . A A .  7 LEU HD22 1 1 
       14 22226 1 1  8 LEU HD23 H  -3.979  13.087 -10.281 1.00 . A A .  7 LEU HD23 1 1 
       14 22227 1 1  8 LEU HG   H  -2.281  11.538 -11.203 1.00 . A A .  7 LEU HG   1 1 
       14 22228 1 1  8 LEU N    N  -1.318   9.130 -10.657 1.00 . A A .  7 LEU N    1 1 
       14 22229 1 1  8 LEU O    O  -1.927   7.943 -13.749 1.00 . A A .  7 LEU O    1 1 
       14 22230 1 1  9 LYS C    C   0.334   9.148 -15.025 1.00 . A A .  8 LYS C    1 1 
       14 22231 1 1  9 LYS CA   C  -0.738  10.205 -14.760 1.00 . A A .  8 LYS CA   1 1 
       14 22232 1 1  9 LYS CB   C  -0.220  11.644 -14.945 1.00 . A A .  8 LYS CB   1 1 
       14 22233 1 1  9 LYS CD   C  -0.317  11.794 -17.468 1.00 . A A .  8 LYS CD   1 1 
       14 22234 1 1  9 LYS CE   C  -1.051  12.440 -18.648 1.00 . A A .  8 LYS CE   1 1 
       14 22235 1 1  9 LYS CG   C  -0.872  12.339 -16.146 1.00 . A A .  8 LYS CG   1 1 
       14 22236 1 1  9 LYS H    H  -1.268  10.844 -12.811 1.00 . A A .  8 LYS H    1 1 
       14 22237 1 1  9 LYS HA   H  -1.578  10.003 -15.419 1.00 . A A .  8 LYS HA   1 1 
       14 22238 1 1  9 LYS HB2  H  -0.460  12.242 -14.064 1.00 . A A .  8 LYS HB2  1 1 
       14 22239 1 1  9 LYS HB3  H   0.866  11.650 -15.059 1.00 . A A .  8 LYS HB3  1 1 
       14 22240 1 1  9 LYS HD2  H   0.749  12.025 -17.523 1.00 . A A .  8 LYS HD2  1 1 
       14 22241 1 1  9 LYS HD3  H  -0.442  10.710 -17.516 1.00 . A A .  8 LYS HD3  1 1 
       14 22242 1 1  9 LYS HE2  H  -2.085  12.094 -18.662 1.00 . A A .  8 LYS HE2  1 1 
       14 22243 1 1  9 LYS HE3  H  -1.044  13.526 -18.540 1.00 . A A .  8 LYS HE3  1 1 
       14 22244 1 1  9 LYS HG2  H  -1.955  12.209 -16.096 1.00 . A A .  8 LYS HG2  1 1 
       14 22245 1 1  9 LYS HG3  H  -0.654  13.406 -16.079 1.00 . A A .  8 LYS HG3  1 1 
       14 22246 1 1  9 LYS HZ1  H   0.534  12.451 -19.944 1.00 . A A .  8 LYS HZ1  1 1 
       14 22247 1 1  9 LYS HZ2  H  -0.392  11.090 -20.042 1.00 . A A .  8 LYS HZ2  1 1 
       14 22248 1 1  9 LYS HZ3  H  -0.934  12.505 -20.690 1.00 . A A .  8 LYS HZ3  1 1 
       14 22249 1 1  9 LYS N    N  -1.259  10.046 -13.417 1.00 . A A .  8 LYS N    1 1 
       14 22250 1 1  9 LYS NZ   N  -0.411  12.093 -19.929 1.00 . A A .  8 LYS NZ   1 1 
       14 22251 1 1  9 LYS O    O   0.357   8.509 -16.074 1.00 . A A .  8 LYS O    1 1 
       14 22252 1 1 10 LEU C    C   1.515   6.531 -14.128 1.00 . A A .  9 LEU C    1 1 
       14 22253 1 1 10 LEU CA   C   2.203   7.894 -14.089 1.00 . A A .  9 LEU CA   1 1 
       14 22254 1 1 10 LEU CB   C   3.153   8.006 -12.887 1.00 . A A .  9 LEU CB   1 1 
       14 22255 1 1 10 LEU CD1  C   4.735   9.423 -11.551 1.00 . A A .  9 LEU CD1  1 1 
       14 22256 1 1 10 LEU CD2  C   4.975   9.363 -14.035 1.00 . A A .  9 LEU CD2  1 1 
       14 22257 1 1 10 LEU CG   C   3.972   9.310 -12.876 1.00 . A A .  9 LEU CG   1 1 
       14 22258 1 1 10 LEU H    H   1.078   9.469 -13.186 1.00 . A A .  9 LEU H    1 1 
       14 22259 1 1 10 LEU HA   H   2.766   7.984 -15.017 1.00 . A A .  9 LEU HA   1 1 
       14 22260 1 1 10 LEU HB2  H   2.562   7.947 -11.971 1.00 . A A .  9 LEU HB2  1 1 
       14 22261 1 1 10 LEU HB3  H   3.839   7.158 -12.899 1.00 . A A .  9 LEU HB3  1 1 
       14 22262 1 1 10 LEU HD11 H   4.036   9.425 -10.714 1.00 . A A .  9 LEU HD11 1 1 
       14 22263 1 1 10 LEU HD12 H   5.422   8.583 -11.438 1.00 . A A .  9 LEU HD12 1 1 
       14 22264 1 1 10 LEU HD13 H   5.305  10.352 -11.529 1.00 . A A .  9 LEU HD13 1 1 
       14 22265 1 1 10 LEU HD21 H   5.617   8.482 -14.018 1.00 . A A .  9 LEU HD21 1 1 
       14 22266 1 1 10 LEU HD22 H   4.459   9.413 -14.993 1.00 . A A .  9 LEU HD22 1 1 
       14 22267 1 1 10 LEU HD23 H   5.598  10.253 -13.941 1.00 . A A .  9 LEU HD23 1 1 
       14 22268 1 1 10 LEU HG   H   3.303  10.170 -12.949 1.00 . A A .  9 LEU HG   1 1 
       14 22269 1 1 10 LEU N    N   1.201   8.945 -14.036 1.00 . A A .  9 LEU N    1 1 
       14 22270 1 1 10 LEU O    O   1.954   5.645 -14.855 1.00 . A A .  9 LEU O    1 1 
       14 22271 1 1 11 GLU C    C  -0.876   4.684 -14.607 1.00 . A A . 10 GLU C    1 1 
       14 22272 1 1 11 GLU CA   C  -0.259   5.093 -13.272 1.00 . A A . 10 GLU CA   1 1 
       14 22273 1 1 11 GLU CB   C  -1.311   5.151 -12.169 1.00 . A A . 10 GLU CB   1 1 
       14 22274 1 1 11 GLU CD   C   0.297   4.702 -10.239 1.00 . A A . 10 GLU CD   1 1 
       14 22275 1 1 11 GLU CG   C  -0.809   5.595 -10.781 1.00 . A A . 10 GLU CG   1 1 
       14 22276 1 1 11 GLU H    H   0.038   7.144 -12.872 1.00 . A A . 10 GLU H    1 1 
       14 22277 1 1 11 GLU HA   H   0.442   4.302 -13.036 1.00 . A A . 10 GLU HA   1 1 
       14 22278 1 1 11 GLU HB2  H  -2.108   5.819 -12.485 1.00 . A A . 10 GLU HB2  1 1 
       14 22279 1 1 11 GLU HB3  H  -1.703   4.142 -12.115 1.00 . A A . 10 GLU HB3  1 1 
       14 22280 1 1 11 GLU HG2  H  -0.437   6.611 -10.827 1.00 . A A . 10 GLU HG2  1 1 
       14 22281 1 1 11 GLU HG3  H  -1.635   5.591 -10.062 1.00 . A A . 10 GLU HG3  1 1 
       14 22282 1 1 11 GLU N    N   0.440   6.360 -13.361 1.00 . A A . 10 GLU N    1 1 
       14 22283 1 1 11 GLU O    O  -0.897   3.500 -14.937 1.00 . A A . 10 GLU O    1 1 
       14 22284 1 1 11 GLU OE1  O  -0.034   3.571  -9.824 1.00 . A A . 10 GLU OE1  1 1 
       14 22285 1 1 11 GLU OE2  O   1.457   5.171 -10.260 1.00 . A A . 10 GLU OE2  1 1 
       14 22286 1 1 12 LEU C    C  -0.932   4.491 -17.541 1.00 . A A . 11 LEU C    1 1 
       14 22287 1 1 12 LEU CA   C  -1.933   5.294 -16.700 1.00 . A A . 11 LEU CA   1 1 
       14 22288 1 1 12 LEU CB   C  -2.366   6.581 -17.414 1.00 . A A . 11 LEU CB   1 1 
       14 22289 1 1 12 LEU CD1  C  -4.286   5.562 -18.735 1.00 . A A . 11 LEU CD1  1 1 
       14 22290 1 1 12 LEU CD2  C  -3.232   7.712 -19.467 1.00 . A A . 11 LEU CD2  1 1 
       14 22291 1 1 12 LEU CG   C  -2.975   6.353 -18.808 1.00 . A A . 11 LEU CG   1 1 
       14 22292 1 1 12 LEU H    H  -1.333   6.611 -15.082 1.00 . A A . 11 LEU H    1 1 
       14 22293 1 1 12 LEU HA   H  -2.793   4.632 -16.534 1.00 . A A . 11 LEU HA   1 1 
       14 22294 1 1 12 LEU HB2  H  -3.091   7.104 -16.788 1.00 . A A . 11 LEU HB2  1 1 
       14 22295 1 1 12 LEU HB3  H  -1.488   7.219 -17.525 1.00 . A A . 11 LEU HB3  1 1 
       14 22296 1 1 12 LEU HD11 H  -4.102   4.549 -18.377 1.00 . A A . 11 LEU HD11 1 1 
       14 22297 1 1 12 LEU HD12 H  -4.988   6.059 -18.063 1.00 . A A . 11 LEU HD12 1 1 
       14 22298 1 1 12 LEU HD13 H  -4.731   5.496 -19.727 1.00 . A A . 11 LEU HD13 1 1 
       14 22299 1 1 12 LEU HD21 H  -3.939   8.290 -18.870 1.00 . A A . 11 LEU HD21 1 1 
       14 22300 1 1 12 LEU HD22 H  -2.296   8.266 -19.550 1.00 . A A . 11 LEU HD22 1 1 
       14 22301 1 1 12 LEU HD23 H  -3.643   7.566 -20.466 1.00 . A A . 11 LEU HD23 1 1 
       14 22302 1 1 12 LEU HG   H  -2.271   5.811 -19.440 1.00 . A A . 11 LEU HG   1 1 
       14 22303 1 1 12 LEU N    N  -1.359   5.640 -15.401 1.00 . A A . 11 LEU N    1 1 
       14 22304 1 1 12 LEU O    O  -1.311   3.543 -18.233 1.00 . A A . 11 LEU O    1 1 
       14 22305 1 1 13 GLN C    C   1.412   2.654 -17.857 1.00 . A A . 12 GLN C    1 1 
       14 22306 1 1 13 GLN CA   C   1.384   4.137 -18.222 1.00 . A A . 12 GLN CA   1 1 
       14 22307 1 1 13 GLN CB   C   2.759   4.811 -18.025 1.00 . A A . 12 GLN CB   1 1 
       14 22308 1 1 13 GLN CD   C   4.865   4.958 -16.619 1.00 . A A . 12 GLN CD   1 1 
       14 22309 1 1 13 GLN CG   C   3.662   4.108 -16.996 1.00 . A A . 12 GLN CG   1 1 
       14 22310 1 1 13 GLN H    H   0.634   5.581 -16.833 1.00 . A A . 12 GLN H    1 1 
       14 22311 1 1 13 GLN HA   H   1.104   4.191 -19.275 1.00 . A A . 12 GLN HA   1 1 
       14 22312 1 1 13 GLN HB2  H   3.291   4.800 -18.977 1.00 . A A . 12 GLN HB2  1 1 
       14 22313 1 1 13 GLN HB3  H   2.619   5.852 -17.732 1.00 . A A . 12 GLN HB3  1 1 
       14 22314 1 1 13 GLN HE21 H   3.855   5.724 -15.057 1.00 . A A . 12 GLN HE21 1 1 
       14 22315 1 1 13 GLN HE22 H   5.521   6.291 -15.251 1.00 . A A . 12 GLN HE22 1 1 
       14 22316 1 1 13 GLN HG2  H   3.111   3.884 -16.086 1.00 . A A . 12 GLN HG2  1 1 
       14 22317 1 1 13 GLN HG3  H   4.025   3.167 -17.409 1.00 . A A . 12 GLN HG3  1 1 
       14 22318 1 1 13 GLN N    N   0.355   4.844 -17.470 1.00 . A A . 12 GLN N    1 1 
       14 22319 1 1 13 GLN NE2  N   4.735   5.743 -15.559 1.00 . A A . 12 GLN NE2  1 1 
       14 22320 1 1 13 GLN O    O   1.756   1.822 -18.686 1.00 . A A . 12 GLN O    1 1 
       14 22321 1 1 13 GLN OE1  O   5.900   4.914 -17.274 1.00 . A A . 12 GLN OE1  1 1 
       14 22322 1 1 14 LEU C    C   0.103   0.174 -16.736 1.00 . A A . 13 LEU C    1 1 
       14 22323 1 1 14 LEU CA   C   1.164   0.997 -16.065 1.00 . A A . 13 LEU CA   1 1 
       14 22324 1 1 14 LEU CB   C   0.916   0.975 -14.561 1.00 . A A . 13 LEU CB   1 1 
       14 22325 1 1 14 LEU CD1  C   1.293   1.932 -12.359 1.00 . A A . 13 LEU CD1  1 1 
       14 22326 1 1 14 LEU CD2  C   3.269   1.630 -13.945 1.00 . A A . 13 LEU CD2  1 1 
       14 22327 1 1 14 LEU CG   C   1.784   1.973 -13.805 1.00 . A A . 13 LEU CG   1 1 
       14 22328 1 1 14 LEU H    H   0.646   3.026 -16.040 1.00 . A A . 13 LEU H    1 1 
       14 22329 1 1 14 LEU HA   H   2.145   0.571 -16.275 1.00 . A A . 13 LEU HA   1 1 
       14 22330 1 1 14 LEU HB2  H  -0.131   1.195 -14.352 1.00 . A A . 13 LEU HB2  1 1 
       14 22331 1 1 14 LEU HB3  H   1.120  -0.032 -14.193 1.00 . A A . 13 LEU HB3  1 1 
       14 22332 1 1 14 LEU HD11 H   0.242   2.212 -12.301 1.00 . A A . 13 LEU HD11 1 1 
       14 22333 1 1 14 LEU HD12 H   1.378   0.914 -11.981 1.00 . A A . 13 LEU HD12 1 1 
       14 22334 1 1 14 LEU HD13 H   1.872   2.629 -11.755 1.00 . A A . 13 LEU HD13 1 1 
       14 22335 1 1 14 LEU HD21 H   3.443   0.590 -13.682 1.00 . A A . 13 LEU HD21 1 1 
       14 22336 1 1 14 LEU HD22 H   3.605   1.790 -14.967 1.00 . A A . 13 LEU HD22 1 1 
       14 22337 1 1 14 LEU HD23 H   3.849   2.280 -13.296 1.00 . A A . 13 LEU HD23 1 1 
       14 22338 1 1 14 LEU HG   H   1.648   2.977 -14.195 1.00 . A A . 13 LEU HG   1 1 
       14 22339 1 1 14 LEU N    N   1.084   2.330 -16.611 1.00 . A A . 13 LEU N    1 1 
       14 22340 1 1 14 LEU O    O   0.422  -0.856 -17.286 1.00 . A A . 13 LEU O    1 1 
       14 22341 1 1 15 ILE C    C  -1.909  -0.429 -18.773 1.00 . A A . 14 ILE C    1 1 
       14 22342 1 1 15 ILE CA   C  -2.253  -0.127 -17.303 1.00 . A A . 14 ILE CA   1 1 
       14 22343 1 1 15 ILE CB   C  -3.563   0.647 -17.033 1.00 . A A . 14 ILE CB   1 1 
       14 22344 1 1 15 ILE CD1  C  -3.169   0.317 -14.478 1.00 . A A . 14 ILE CD1  1 1 
       14 22345 1 1 15 ILE CG1  C  -4.143   0.268 -15.654 1.00 . A A . 14 ILE CG1  1 1 
       14 22346 1 1 15 ILE CG2  C  -4.677   0.321 -18.039 1.00 . A A . 14 ILE CG2  1 1 
       14 22347 1 1 15 ILE H    H  -1.341   1.493 -16.238 1.00 . A A . 14 ILE H    1 1 
       14 22348 1 1 15 ILE HA   H  -2.329  -1.108 -16.822 1.00 . A A . 14 ILE HA   1 1 
       14 22349 1 1 15 ILE HB   H  -3.371   1.731 -17.058 1.00 . A A . 14 ILE HB   1 1 
       14 22350 1 1 15 ILE HD11 H  -2.410  -0.461 -14.563 1.00 . A A . 14 ILE HD11 1 1 
       14 22351 1 1 15 ILE HD12 H  -2.700   1.297 -14.430 1.00 . A A . 14 ILE HD12 1 1 
       14 22352 1 1 15 ILE HD13 H  -3.734   0.136 -13.563 1.00 . A A . 14 ILE HD13 1 1 
       14 22353 1 1 15 ILE HG12 H  -4.952   0.960 -15.428 1.00 . A A . 14 ILE HG12 1 1 
       14 22354 1 1 15 ILE HG13 H  -4.555  -0.740 -15.691 1.00 . A A . 14 ILE HG13 1 1 
       14 22355 1 1 15 ILE HG21 H  -4.405   0.659 -19.037 1.00 . A A . 14 ILE HG21 1 1 
       14 22356 1 1 15 ILE HG22 H  -4.867  -0.753 -18.055 1.00 . A A . 14 ILE HG22 1 1 
       14 22357 1 1 15 ILE HG23 H  -5.596   0.829 -17.740 1.00 . A A . 14 ILE HG23 1 1 
       14 22358 1 1 15 ILE N    N  -1.152   0.614 -16.703 1.00 . A A . 14 ILE N    1 1 
       14 22359 1 1 15 ILE O    O  -2.069  -1.556 -19.233 1.00 . A A . 14 ILE O    1 1 
       14 22360 1 1 16 LYS C    C   0.312  -0.752 -20.800 1.00 . A A . 15 LYS C    1 1 
       14 22361 1 1 16 LYS CA   C  -0.788   0.323 -20.820 1.00 . A A . 15 LYS CA   1 1 
       14 22362 1 1 16 LYS CB   C  -0.293   1.672 -21.379 1.00 . A A . 15 LYS CB   1 1 
       14 22363 1 1 16 LYS CD   C  -2.201   2.169 -22.975 1.00 . A A . 15 LYS CD   1 1 
       14 22364 1 1 16 LYS CE   C  -2.570   2.422 -24.440 1.00 . A A . 15 LYS CE   1 1 
       14 22365 1 1 16 LYS CG   C  -0.694   1.894 -22.842 1.00 . A A . 15 LYS CG   1 1 
       14 22366 1 1 16 LYS H    H  -1.230   1.449 -19.097 1.00 . A A . 15 LYS H    1 1 
       14 22367 1 1 16 LYS HA   H  -1.593  -0.064 -21.441 1.00 . A A . 15 LYS HA   1 1 
       14 22368 1 1 16 LYS HB2  H  -0.699   2.501 -20.797 1.00 . A A . 15 LYS HB2  1 1 
       14 22369 1 1 16 LYS HB3  H   0.793   1.721 -21.296 1.00 . A A . 15 LYS HB3  1 1 
       14 22370 1 1 16 LYS HD2  H  -2.775   1.318 -22.609 1.00 . A A . 15 LYS HD2  1 1 
       14 22371 1 1 16 LYS HD3  H  -2.463   3.043 -22.375 1.00 . A A . 15 LYS HD3  1 1 
       14 22372 1 1 16 LYS HE2  H  -2.109   3.351 -24.778 1.00 . A A . 15 LYS HE2  1 1 
       14 22373 1 1 16 LYS HE3  H  -2.203   1.601 -25.058 1.00 . A A . 15 LYS HE3  1 1 
       14 22374 1 1 16 LYS HG2  H  -0.142   2.759 -23.215 1.00 . A A . 15 LYS HG2  1 1 
       14 22375 1 1 16 LYS HG3  H  -0.404   1.019 -23.429 1.00 . A A . 15 LYS HG3  1 1 
       14 22376 1 1 16 LYS HZ1  H  -4.463   1.650 -24.323 1.00 . A A . 15 LYS HZ1  1 1 
       14 22377 1 1 16 LYS HZ2  H  -4.394   3.273 -24.044 1.00 . A A . 15 LYS HZ2  1 1 
       14 22378 1 1 16 LYS HZ3  H  -4.250   2.693 -25.580 1.00 . A A . 15 LYS HZ3  1 1 
       14 22379 1 1 16 LYS N    N  -1.345   0.537 -19.499 1.00 . A A . 15 LYS N    1 1 
       14 22380 1 1 16 LYS NZ   N  -4.031   2.517 -24.609 1.00 . A A . 15 LYS NZ   1 1 
       14 22381 1 1 16 LYS O    O   0.229  -1.727 -21.548 1.00 . A A . 15 LYS O    1 1 
       14 22382 1 1 17 GLN C    C   1.951  -2.949 -19.534 1.00 . A A . 16 GLN C    1 1 
       14 22383 1 1 17 GLN CA   C   2.447  -1.551 -19.907 1.00 . A A . 16 GLN CA   1 1 
       14 22384 1 1 17 GLN CB   C   3.535  -1.101 -18.922 1.00 . A A . 16 GLN CB   1 1 
       14 22385 1 1 17 GLN CD   C   5.514   0.427 -18.511 1.00 . A A . 16 GLN CD   1 1 
       14 22386 1 1 17 GLN CG   C   4.425   0.009 -19.497 1.00 . A A . 16 GLN CG   1 1 
       14 22387 1 1 17 GLN H    H   1.286   0.143 -19.256 1.00 . A A . 16 GLN H    1 1 
       14 22388 1 1 17 GLN HA   H   2.893  -1.617 -20.900 1.00 . A A . 16 GLN HA   1 1 
       14 22389 1 1 17 GLN HB2  H   3.083  -0.776 -17.986 1.00 . A A . 16 GLN HB2  1 1 
       14 22390 1 1 17 GLN HB3  H   4.177  -1.959 -18.709 1.00 . A A . 16 GLN HB3  1 1 
       14 22391 1 1 17 GLN HE21 H   5.569   2.334 -19.230 1.00 . A A . 16 GLN HE21 1 1 
       14 22392 1 1 17 GLN HE22 H   6.656   1.969 -17.906 1.00 . A A . 16 GLN HE22 1 1 
       14 22393 1 1 17 GLN HG2  H   4.912  -0.356 -20.402 1.00 . A A . 16 GLN HG2  1 1 
       14 22394 1 1 17 GLN HG3  H   3.811   0.870 -19.755 1.00 . A A . 16 GLN HG3  1 1 
       14 22395 1 1 17 GLN N    N   1.334  -0.600 -19.955 1.00 . A A . 16 GLN N    1 1 
       14 22396 1 1 17 GLN NE2  N   5.944   1.683 -18.561 1.00 . A A . 16 GLN NE2  1 1 
       14 22397 1 1 17 GLN O    O   2.481  -3.951 -20.000 1.00 . A A . 16 GLN O    1 1 
       14 22398 1 1 17 GLN OE1  O   5.977  -0.366 -17.700 1.00 . A A . 16 GLN OE1  1 1 
       14 22399 1 1 18 TYR C    C  -0.344  -4.930 -19.455 1.00 . A A . 17 TYR C    1 1 
       14 22400 1 1 18 TYR CA   C   0.296  -4.241 -18.258 1.00 . A A . 17 TYR CA   1 1 
       14 22401 1 1 18 TYR CB   C  -0.722  -3.940 -17.140 1.00 . A A . 17 TYR CB   1 1 
       14 22402 1 1 18 TYR CD1  C  -0.124  -5.348 -15.138 1.00 . A A . 17 TYR CD1  1 1 
       14 22403 1 1 18 TYR CD2  C  -0.157  -2.937 -14.870 1.00 . A A . 17 TYR CD2  1 1 
       14 22404 1 1 18 TYR CE1  C   0.148  -5.491 -13.767 1.00 . A A . 17 TYR CE1  1 1 
       14 22405 1 1 18 TYR CE2  C   0.211  -3.077 -13.522 1.00 . A A . 17 TYR CE2  1 1 
       14 22406 1 1 18 TYR CG   C  -0.243  -4.067 -15.706 1.00 . A A . 17 TYR CG   1 1 
       14 22407 1 1 18 TYR CZ   C   0.388  -4.356 -12.974 1.00 . A A . 17 TYR CZ   1 1 
       14 22408 1 1 18 TYR H    H   0.481  -2.157 -18.442 1.00 . A A . 17 TYR H    1 1 
       14 22409 1 1 18 TYR HA   H   1.072  -4.907 -17.898 1.00 . A A . 17 TYR HA   1 1 
       14 22410 1 1 18 TYR HB2  H  -1.169  -2.964 -17.301 1.00 . A A . 17 TYR HB2  1 1 
       14 22411 1 1 18 TYR HB3  H  -1.526  -4.655 -17.217 1.00 . A A . 17 TYR HB3  1 1 
       14 22412 1 1 18 TYR HD1  H  -0.261  -6.224 -15.755 1.00 . A A . 17 TYR HD1  1 1 
       14 22413 1 1 18 TYR HD2  H  -0.401  -1.959 -15.240 1.00 . A A . 17 TYR HD2  1 1 
       14 22414 1 1 18 TYR HE1  H   0.204  -6.470 -13.321 1.00 . A A . 17 TYR HE1  1 1 
       14 22415 1 1 18 TYR HE2  H   0.321  -2.200 -12.899 1.00 . A A . 17 TYR HE2  1 1 
       14 22416 1 1 18 TYR HH   H   1.188  -3.698 -11.332 1.00 . A A . 17 TYR HH   1 1 
       14 22417 1 1 18 TYR N    N   0.916  -3.022 -18.711 1.00 . A A . 17 TYR N    1 1 
       14 22418 1 1 18 TYR O    O  -0.273  -6.150 -19.558 1.00 . A A . 17 TYR O    1 1 
       14 22419 1 1 18 TYR OH   O   0.797  -4.507 -11.686 1.00 . A A . 17 TYR OH   1 1 
       14 22420 1 1 19 ARG C    C  -0.387  -5.228 -22.505 1.00 . A A . 18 ARG C    1 1 
       14 22421 1 1 19 ARG CA   C  -1.504  -4.757 -21.587 1.00 . A A . 18 ARG CA   1 1 
       14 22422 1 1 19 ARG CB   C  -2.455  -3.798 -22.309 1.00 . A A . 18 ARG CB   1 1 
       14 22423 1 1 19 ARG CD   C  -4.797  -2.878 -22.335 1.00 . A A . 18 ARG CD   1 1 
       14 22424 1 1 19 ARG CG   C  -3.724  -3.561 -21.483 1.00 . A A . 18 ARG CG   1 1 
       14 22425 1 1 19 ARG CZ   C  -6.144  -3.510 -24.338 1.00 . A A . 18 ARG CZ   1 1 
       14 22426 1 1 19 ARG H    H  -0.800  -3.169 -20.325 1.00 . A A . 18 ARG H    1 1 
       14 22427 1 1 19 ARG HA   H  -2.079  -5.631 -21.306 1.00 . A A . 18 ARG HA   1 1 
       14 22428 1 1 19 ARG HB2  H  -1.955  -2.852 -22.518 1.00 . A A . 18 ARG HB2  1 1 
       14 22429 1 1 19 ARG HB3  H  -2.731  -4.261 -23.258 1.00 . A A . 18 ARG HB3  1 1 
       14 22430 1 1 19 ARG HD2  H  -5.589  -2.517 -21.675 1.00 . A A . 18 ARG HD2  1 1 
       14 22431 1 1 19 ARG HD3  H  -4.345  -2.027 -22.848 1.00 . A A . 18 ARG HD3  1 1 
       14 22432 1 1 19 ARG HE   H  -5.195  -4.809 -23.106 1.00 . A A . 18 ARG HE   1 1 
       14 22433 1 1 19 ARG HG2  H  -4.115  -4.507 -21.106 1.00 . A A . 18 ARG HG2  1 1 
       14 22434 1 1 19 ARG HG3  H  -3.476  -2.939 -20.627 1.00 . A A . 18 ARG HG3  1 1 
       14 22435 1 1 19 ARG HH11 H  -6.025  -1.510 -24.020 1.00 . A A . 18 ARG HH11 1 1 
       14 22436 1 1 19 ARG HH12 H  -6.972  -1.971 -25.409 1.00 . A A . 18 ARG HH12 1 1 
       14 22437 1 1 19 ARG HH21 H  -6.458  -5.449 -24.862 1.00 . A A . 18 ARG HH21 1 1 
       14 22438 1 1 19 ARG HH22 H  -7.240  -4.281 -25.890 1.00 . A A . 18 ARG HH22 1 1 
       14 22439 1 1 19 ARG N    N  -0.932  -4.172 -20.383 1.00 . A A . 18 ARG N    1 1 
       14 22440 1 1 19 ARG NE   N  -5.376  -3.831 -23.291 1.00 . A A . 18 ARG NE   1 1 
       14 22441 1 1 19 ARG NH1  N  -6.401  -2.230 -24.619 1.00 . A A . 18 ARG NH1  1 1 
       14 22442 1 1 19 ARG NH2  N  -6.653  -4.486 -25.096 1.00 . A A . 18 ARG NH2  1 1 
       14 22443 1 1 19 ARG O    O  -0.436  -6.330 -23.045 1.00 . A A . 18 ARG O    1 1 
       14 22444 1 1 20 GLU C    C   2.400  -6.043 -22.918 1.00 . A A . 19 GLU C    1 1 
       14 22445 1 1 20 GLU CA   C   1.815  -4.722 -23.429 1.00 . A A . 19 GLU CA   1 1 
       14 22446 1 1 20 GLU CB   C   2.823  -3.569 -23.364 1.00 . A A . 19 GLU CB   1 1 
       14 22447 1 1 20 GLU CD   C   4.904  -2.551 -24.407 1.00 . A A . 19 GLU CD   1 1 
       14 22448 1 1 20 GLU CG   C   3.887  -3.687 -24.463 1.00 . A A . 19 GLU CG   1 1 
       14 22449 1 1 20 GLU H    H   0.574  -3.507 -22.157 1.00 . A A . 19 GLU H    1 1 
       14 22450 1 1 20 GLU HA   H   1.514  -4.850 -24.467 1.00 . A A . 19 GLU HA   1 1 
       14 22451 1 1 20 GLU HB2  H   2.299  -2.620 -23.490 1.00 . A A . 19 GLU HB2  1 1 
       14 22452 1 1 20 GLU HB3  H   3.318  -3.576 -22.396 1.00 . A A . 19 GLU HB3  1 1 
       14 22453 1 1 20 GLU HG2  H   4.415  -4.636 -24.355 1.00 . A A . 19 GLU HG2  1 1 
       14 22454 1 1 20 GLU HG3  H   3.404  -3.665 -25.440 1.00 . A A . 19 GLU HG3  1 1 
       14 22455 1 1 20 GLU N    N   0.630  -4.386 -22.658 1.00 . A A . 19 GLU N    1 1 
       14 22456 1 1 20 GLU O    O   2.752  -6.924 -23.700 1.00 . A A . 19 GLU O    1 1 
       14 22457 1 1 20 GLU OE1  O   4.461  -1.398 -24.209 1.00 . A A . 19 GLU OE1  1 1 
       14 22458 1 1 20 GLU OE2  O   6.104  -2.853 -24.579 1.00 . A A . 19 GLU OE2  1 1 
       14 22459 1 1 21 ALA C    C   2.121  -8.555 -21.047 1.00 . A A . 20 ALA C    1 1 
       14 22460 1 1 21 ALA CA   C   3.095  -7.377 -21.014 1.00 . A A . 20 ALA CA   1 1 
       14 22461 1 1 21 ALA CB   C   3.590  -7.065 -19.606 1.00 . A A . 20 ALA CB   1 1 
       14 22462 1 1 21 ALA H    H   2.162  -5.453 -20.980 1.00 . A A . 20 ALA H    1 1 
       14 22463 1 1 21 ALA HA   H   3.974  -7.654 -21.598 1.00 . A A . 20 ALA HA   1 1 
       14 22464 1 1 21 ALA HB1  H   4.362  -6.295 -19.646 1.00 . A A . 20 ALA HB1  1 1 
       14 22465 1 1 21 ALA HB2  H   2.752  -6.703 -19.021 1.00 . A A . 20 ALA HB2  1 1 
       14 22466 1 1 21 ALA HB3  H   4.007  -7.964 -19.149 1.00 . A A . 20 ALA HB3  1 1 
       14 22467 1 1 21 ALA N    N   2.494  -6.192 -21.598 1.00 . A A . 20 ALA N    1 1 
       14 22468 1 1 21 ALA O    O   2.563  -9.687 -21.209 1.00 . A A . 20 ALA O    1 1 
       14 22469 1 1 22 LEU C    C   0.020 -10.406 -21.954 1.00 . A A . 21 LEU C    1 1 
       14 22470 1 1 22 LEU CA   C  -0.239  -9.341 -20.896 1.00 . A A . 21 LEU CA   1 1 
       14 22471 1 1 22 LEU CB   C  -1.619  -8.689 -21.118 1.00 . A A . 21 LEU CB   1 1 
       14 22472 1 1 22 LEU CD1  C  -3.172 -10.583 -22.005 1.00 . A A . 21 LEU CD1  1 1 
       14 22473 1 1 22 LEU CD2  C  -2.925 -10.220 -19.549 1.00 . A A . 21 LEU CD2  1 1 
       14 22474 1 1 22 LEU CG   C  -2.884  -9.546 -20.919 1.00 . A A . 21 LEU CG   1 1 
       14 22475 1 1 22 LEU H    H   0.521  -7.361 -20.747 1.00 . A A . 21 LEU H    1 1 
       14 22476 1 1 22 LEU HA   H  -0.215  -9.805 -19.911 1.00 . A A . 21 LEU HA   1 1 
       14 22477 1 1 22 LEU HB2  H  -1.717  -7.870 -20.409 1.00 . A A . 21 LEU HB2  1 1 
       14 22478 1 1 22 LEU HB3  H  -1.660  -8.270 -22.122 1.00 . A A . 21 LEU HB3  1 1 
       14 22479 1 1 22 LEU HD11 H  -3.043 -10.137 -22.990 1.00 . A A . 21 LEU HD11 1 1 
       14 22480 1 1 22 LEU HD12 H  -2.528 -11.452 -21.897 1.00 . A A . 21 LEU HD12 1 1 
       14 22481 1 1 22 LEU HD13 H  -4.207 -10.915 -21.900 1.00 . A A . 21 LEU HD13 1 1 
       14 22482 1 1 22 LEU HD21 H  -2.132 -10.959 -19.452 1.00 . A A . 21 LEU HD21 1 1 
       14 22483 1 1 22 LEU HD22 H  -2.805  -9.447 -18.795 1.00 . A A . 21 LEU HD22 1 1 
       14 22484 1 1 22 LEU HD23 H  -3.882 -10.720 -19.404 1.00 . A A . 21 LEU HD23 1 1 
       14 22485 1 1 22 LEU HG   H  -3.712  -8.837 -20.963 1.00 . A A . 21 LEU HG   1 1 
       14 22486 1 1 22 LEU N    N   0.810  -8.317 -20.912 1.00 . A A . 21 LEU N    1 1 
       14 22487 1 1 22 LEU O    O  -0.056 -11.597 -21.671 1.00 . A A . 21 LEU O    1 1 
       14 22488 1 1 23 GLU C    C   1.762 -11.733 -24.143 1.00 . A A . 22 GLU C    1 1 
       14 22489 1 1 23 GLU CA   C   0.498 -10.885 -24.299 1.00 . A A . 22 GLU CA   1 1 
       14 22490 1 1 23 GLU CB   C   0.448 -10.134 -25.637 1.00 . A A . 22 GLU CB   1 1 
       14 22491 1 1 23 GLU CD   C   1.423  -8.262 -27.031 1.00 . A A . 22 GLU CD   1 1 
       14 22492 1 1 23 GLU CG   C   1.267  -8.840 -25.630 1.00 . A A . 22 GLU CG   1 1 
       14 22493 1 1 23 GLU H    H   0.494  -8.996 -23.293 1.00 . A A . 22 GLU H    1 1 
       14 22494 1 1 23 GLU HA   H  -0.349 -11.568 -24.279 1.00 . A A . 22 GLU HA   1 1 
       14 22495 1 1 23 GLU HB2  H   0.823 -10.794 -26.423 1.00 . A A . 22 GLU HB2  1 1 
       14 22496 1 1 23 GLU HB3  H  -0.586  -9.875 -25.874 1.00 . A A . 22 GLU HB3  1 1 
       14 22497 1 1 23 GLU HG2  H   0.768  -8.100 -25.007 1.00 . A A . 22 GLU HG2  1 1 
       14 22498 1 1 23 GLU HG3  H   2.260  -9.041 -25.231 1.00 . A A . 22 GLU HG3  1 1 
       14 22499 1 1 23 GLU N    N   0.326  -9.981 -23.176 1.00 . A A . 22 GLU N    1 1 
       14 22500 1 1 23 GLU O    O   1.739 -12.926 -24.433 1.00 . A A . 22 GLU O    1 1 
       14 22501 1 1 23 GLU OE1  O   2.320  -8.754 -27.748 1.00 . A A . 22 GLU OE1  1 1 
       14 22502 1 1 23 GLU OE2  O   0.623  -7.362 -27.371 1.00 . A A . 22 GLU OE2  1 1 
       14 22503 1 1 24 TYR C    C   3.789 -12.876 -22.255 1.00 . A A . 23 TYR C    1 1 
       14 22504 1 1 24 TYR CA   C   4.077 -11.849 -23.348 1.00 . A A . 23 TYR CA   1 1 
       14 22505 1 1 24 TYR CB   C   5.171 -10.867 -22.887 1.00 . A A . 23 TYR CB   1 1 
       14 22506 1 1 24 TYR CD1  C   6.065  -9.643 -24.916 1.00 . A A . 23 TYR CD1  1 1 
       14 22507 1 1 24 TYR CD2  C   7.424 -11.392 -23.904 1.00 . A A . 23 TYR CD2  1 1 
       14 22508 1 1 24 TYR CE1  C   7.058  -9.438 -25.891 1.00 . A A . 23 TYR CE1  1 1 
       14 22509 1 1 24 TYR CE2  C   8.417 -11.183 -24.875 1.00 . A A . 23 TYR CE2  1 1 
       14 22510 1 1 24 TYR CG   C   6.250 -10.618 -23.919 1.00 . A A . 23 TYR CG   1 1 
       14 22511 1 1 24 TYR CZ   C   8.231 -10.210 -25.871 1.00 . A A . 23 TYR CZ   1 1 
       14 22512 1 1 24 TYR H    H   2.773 -10.166 -23.372 1.00 . A A . 23 TYR H    1 1 
       14 22513 1 1 24 TYR HA   H   4.422 -12.388 -24.232 1.00 . A A . 23 TYR HA   1 1 
       14 22514 1 1 24 TYR HB2  H   4.734  -9.912 -22.599 1.00 . A A . 23 TYR HB2  1 1 
       14 22515 1 1 24 TYR HB3  H   5.657 -11.270 -21.996 1.00 . A A . 23 TYR HB3  1 1 
       14 22516 1 1 24 TYR HD1  H   5.160  -9.051 -24.939 1.00 . A A . 23 TYR HD1  1 1 
       14 22517 1 1 24 TYR HD2  H   7.560 -12.159 -23.154 1.00 . A A . 23 TYR HD2  1 1 
       14 22518 1 1 24 TYR HE1  H   6.904  -8.689 -26.653 1.00 . A A . 23 TYR HE1  1 1 
       14 22519 1 1 24 TYR HE2  H   9.313 -11.785 -24.871 1.00 . A A . 23 TYR HE2  1 1 
       14 22520 1 1 24 TYR HH   H   8.961  -9.342 -27.448 1.00 . A A . 23 TYR HH   1 1 
       14 22521 1 1 24 TYR N    N   2.855 -11.127 -23.675 1.00 . A A . 23 TYR N    1 1 
       14 22522 1 1 24 TYR O    O   4.270 -14.004 -22.306 1.00 . A A . 23 TYR O    1 1 
       14 22523 1 1 24 TYR OH   O   9.195 -10.024 -26.815 1.00 . A A . 23 TYR OH   1 1 
       14 22524 1 1 25 VAL C    C   1.711 -14.358 -20.446 1.00 . A A . 24 VAL C    1 1 
       14 22525 1 1 25 VAL CA   C   2.729 -13.273 -20.080 1.00 . A A . 24 VAL CA   1 1 
       14 22526 1 1 25 VAL CB   C   2.285 -12.352 -18.932 1.00 . A A . 24 VAL CB   1 1 
       14 22527 1 1 25 VAL CG1  C   1.820 -13.144 -17.705 1.00 . A A . 24 VAL CG1  1 1 
       14 22528 1 1 25 VAL CG2  C   3.467 -11.468 -18.512 1.00 . A A . 24 VAL CG2  1 1 
       14 22529 1 1 25 VAL H    H   2.639 -11.521 -21.303 1.00 . A A . 24 VAL H    1 1 
       14 22530 1 1 25 VAL HA   H   3.640 -13.785 -19.767 1.00 . A A . 24 VAL HA   1 1 
       14 22531 1 1 25 VAL HB   H   1.465 -11.721 -19.277 1.00 . A A . 24 VAL HB   1 1 
       14 22532 1 1 25 VAL HG11 H   0.893 -13.660 -17.935 1.00 . A A . 24 VAL HG11 1 1 
       14 22533 1 1 25 VAL HG12 H   2.578 -13.872 -17.418 1.00 . A A . 24 VAL HG12 1 1 
       14 22534 1 1 25 VAL HG13 H   1.642 -12.471 -16.868 1.00 . A A . 24 VAL HG13 1 1 
       14 22535 1 1 25 VAL HG21 H   4.255 -12.099 -18.104 1.00 . A A . 24 VAL HG21 1 1 
       14 22536 1 1 25 VAL HG22 H   3.864 -10.908 -19.357 1.00 . A A . 24 VAL HG22 1 1 
       14 22537 1 1 25 VAL HG23 H   3.161 -10.758 -17.747 1.00 . A A . 24 VAL HG23 1 1 
       14 22538 1 1 25 VAL N    N   3.028 -12.457 -21.246 1.00 . A A . 24 VAL N    1 1 
       14 22539 1 1 25 VAL O    O   1.689 -15.423 -19.833 1.00 . A A . 24 VAL O    1 1 
       14 22540 1 1 26 LYS C    C  -0.945 -15.757 -21.186 1.00 . A A . 25 LYS C    1 1 
       14 22541 1 1 26 LYS CA   C   0.065 -15.087 -22.125 1.00 . A A . 25 LYS CA   1 1 
       14 22542 1 1 26 LYS CB   C   1.013 -16.060 -22.836 1.00 . A A . 25 LYS CB   1 1 
       14 22543 1 1 26 LYS CD   C   1.454 -17.294 -24.948 1.00 . A A . 25 LYS CD   1 1 
       14 22544 1 1 26 LYS CE   C   2.606 -16.637 -25.718 1.00 . A A . 25 LYS CE   1 1 
       14 22545 1 1 26 LYS CG   C   0.548 -16.262 -24.272 1.00 . A A . 25 LYS CG   1 1 
       14 22546 1 1 26 LYS H    H   0.910 -13.211 -21.921 1.00 . A A . 25 LYS H    1 1 
       14 22547 1 1 26 LYS HA   H  -0.510 -14.535 -22.869 1.00 . A A . 25 LYS HA   1 1 
       14 22548 1 1 26 LYS HB2  H   2.026 -15.657 -22.879 1.00 . A A . 25 LYS HB2  1 1 
       14 22549 1 1 26 LYS HB3  H   1.044 -17.005 -22.291 1.00 . A A . 25 LYS HB3  1 1 
       14 22550 1 1 26 LYS HD2  H   1.871 -17.942 -24.176 1.00 . A A . 25 LYS HD2  1 1 
       14 22551 1 1 26 LYS HD3  H   0.850 -17.895 -25.624 1.00 . A A . 25 LYS HD3  1 1 
       14 22552 1 1 26 LYS HE2  H   3.098 -15.892 -25.088 1.00 . A A . 25 LYS HE2  1 1 
       14 22553 1 1 26 LYS HE3  H   3.339 -17.401 -25.983 1.00 . A A . 25 LYS HE3  1 1 
       14 22554 1 1 26 LYS HG2  H  -0.480 -16.609 -24.210 1.00 . A A . 25 LYS HG2  1 1 
       14 22555 1 1 26 LYS HG3  H   0.567 -15.312 -24.809 1.00 . A A . 25 LYS HG3  1 1 
       14 22556 1 1 26 LYS HZ1  H   1.688 -16.688 -27.548 1.00 . A A . 25 LYS HZ1  1 1 
       14 22557 1 1 26 LYS HZ2  H   1.468 -15.270 -26.735 1.00 . A A . 25 LYS HZ2  1 1 
       14 22558 1 1 26 LYS HZ3  H   2.915 -15.592 -27.453 1.00 . A A . 25 LYS HZ3  1 1 
       14 22559 1 1 26 LYS N    N   0.878 -14.103 -21.457 1.00 . A A . 25 LYS N    1 1 
       14 22560 1 1 26 LYS NZ   N   2.132 -15.998 -26.959 1.00 . A A . 25 LYS NZ   1 1 
       14 22561 1 1 26 LYS O    O  -1.388 -16.877 -21.434 1.00 . A A . 25 LYS O    1 1 
       14 22562 1 1 27 LEU C    C  -3.291 -14.497 -18.810 1.00 . A A . 26 LEU C    1 1 
       14 22563 1 1 27 LEU CA   C  -2.228 -15.561 -19.089 1.00 . A A . 26 LEU CA   1 1 
       14 22564 1 1 27 LEU CB   C  -1.376 -15.832 -17.841 1.00 . A A . 26 LEU CB   1 1 
       14 22565 1 1 27 LEU CD1  C  -2.533 -17.844 -16.777 1.00 . A A . 26 LEU CD1  1 1 
       14 22566 1 1 27 LEU CD2  C  -1.317 -16.187 -15.373 1.00 . A A . 26 LEU CD2  1 1 
       14 22567 1 1 27 LEU CG   C  -2.165 -16.365 -16.634 1.00 . A A . 26 LEU CG   1 1 
       14 22568 1 1 27 LEU H    H  -0.980 -14.119 -20.016 1.00 . A A . 26 LEU H    1 1 
       14 22569 1 1 27 LEU HA   H  -2.675 -16.501 -19.405 1.00 . A A . 26 LEU HA   1 1 
       14 22570 1 1 27 LEU HB2  H  -0.579 -16.536 -18.089 1.00 . A A . 26 LEU HB2  1 1 
       14 22571 1 1 27 LEU HB3  H  -0.913 -14.891 -17.549 1.00 . A A . 26 LEU HB3  1 1 
       14 22572 1 1 27 LEU HD11 H  -3.155 -18.003 -17.655 1.00 . A A . 26 LEU HD11 1 1 
       14 22573 1 1 27 LEU HD12 H  -1.628 -18.447 -16.861 1.00 . A A . 26 LEU HD12 1 1 
       14 22574 1 1 27 LEU HD13 H  -3.087 -18.165 -15.892 1.00 . A A . 26 LEU HD13 1 1 
       14 22575 1 1 27 LEU HD21 H  -0.391 -16.755 -15.462 1.00 . A A . 26 LEU HD21 1 1 
       14 22576 1 1 27 LEU HD22 H  -1.074 -15.133 -15.232 1.00 . A A . 26 LEU HD22 1 1 
       14 22577 1 1 27 LEU HD23 H  -1.870 -16.538 -14.501 1.00 . A A . 26 LEU HD23 1 1 
       14 22578 1 1 27 LEU HG   H  -3.079 -15.793 -16.507 1.00 . A A . 26 LEU HG   1 1 
       14 22579 1 1 27 LEU N    N  -1.354 -15.050 -20.131 1.00 . A A . 26 LEU N    1 1 
       14 22580 1 1 27 LEU O    O  -2.943 -13.411 -18.341 1.00 . A A . 26 LEU O    1 1 
       14 22581 1 1 28 PRO C    C  -5.909 -13.417 -17.365 1.00 . A A . 27 PRO C    1 1 
       14 22582 1 1 28 PRO CA   C  -5.639 -13.766 -18.842 1.00 . A A . 27 PRO CA   1 1 
       14 22583 1 1 28 PRO CB   C  -6.867 -14.356 -19.548 1.00 . A A . 27 PRO CB   1 1 
       14 22584 1 1 28 PRO CD   C  -5.148 -16.017 -19.516 1.00 . A A . 27 PRO CD   1 1 
       14 22585 1 1 28 PRO CG   C  -6.666 -15.865 -19.416 1.00 . A A . 27 PRO CG   1 1 
       14 22586 1 1 28 PRO HA   H  -5.360 -12.842 -19.349 1.00 . A A . 27 PRO HA   1 1 
       14 22587 1 1 28 PRO HB2  H  -7.815 -14.026 -19.121 1.00 . A A . 27 PRO HB2  1 1 
       14 22588 1 1 28 PRO HB3  H  -6.831 -14.088 -20.605 1.00 . A A . 27 PRO HB3  1 1 
       14 22589 1 1 28 PRO HD2  H  -4.834 -16.877 -18.923 1.00 . A A . 27 PRO HD2  1 1 
       14 22590 1 1 28 PRO HD3  H  -4.856 -16.156 -20.560 1.00 . A A . 27 PRO HD3  1 1 
       14 22591 1 1 28 PRO HG2  H  -7.001 -16.188 -18.428 1.00 . A A . 27 PRO HG2  1 1 
       14 22592 1 1 28 PRO HG3  H  -7.191 -16.424 -20.190 1.00 . A A . 27 PRO HG3  1 1 
       14 22593 1 1 28 PRO N    N  -4.591 -14.767 -19.021 1.00 . A A . 27 PRO N    1 1 
       14 22594 1 1 28 PRO O    O  -6.940 -12.829 -17.055 1.00 . A A . 27 PRO O    1 1 
       14 22595 1 1 29 VAL C    C  -4.559 -11.885 -14.955 1.00 . A A . 28 VAL C    1 1 
       14 22596 1 1 29 VAL CA   C  -5.068 -13.315 -15.057 1.00 . A A . 28 VAL CA   1 1 
       14 22597 1 1 29 VAL CB   C  -4.259 -14.265 -14.168 1.00 . A A . 28 VAL CB   1 1 
       14 22598 1 1 29 VAL CG1  C  -4.118 -13.737 -12.735 1.00 . A A . 28 VAL CG1  1 1 
       14 22599 1 1 29 VAL CG2  C  -4.905 -15.654 -14.119 1.00 . A A . 28 VAL CG2  1 1 
       14 22600 1 1 29 VAL H    H  -4.102 -14.081 -16.759 1.00 . A A . 28 VAL H    1 1 
       14 22601 1 1 29 VAL HA   H  -6.092 -13.353 -14.704 1.00 . A A . 28 VAL HA   1 1 
       14 22602 1 1 29 VAL HB   H  -3.269 -14.341 -14.596 1.00 . A A . 28 VAL HB   1 1 
       14 22603 1 1 29 VAL HG11 H  -3.482 -12.854 -12.727 1.00 . A A . 28 VAL HG11 1 1 
       14 22604 1 1 29 VAL HG12 H  -5.097 -13.483 -12.326 1.00 . A A . 28 VAL HG12 1 1 
       14 22605 1 1 29 VAL HG13 H  -3.653 -14.494 -12.105 1.00 . A A . 28 VAL HG13 1 1 
       14 22606 1 1 29 VAL HG21 H  -5.884 -15.587 -13.643 1.00 . A A . 28 VAL HG21 1 1 
       14 22607 1 1 29 VAL HG22 H  -5.023 -16.060 -15.122 1.00 . A A . 28 VAL HG22 1 1 
       14 22608 1 1 29 VAL HG23 H  -4.276 -16.329 -13.538 1.00 . A A . 28 VAL HG23 1 1 
       14 22609 1 1 29 VAL N    N  -4.991 -13.731 -16.447 1.00 . A A . 28 VAL N    1 1 
       14 22610 1 1 29 VAL O    O  -5.148 -11.071 -14.251 1.00 . A A . 28 VAL O    1 1 
       14 22611 1 1 30 LEU C    C  -3.877  -9.203 -15.991 1.00 . A A . 29 LEU C    1 1 
       14 22612 1 1 30 LEU CA   C  -2.863 -10.249 -15.561 1.00 . A A . 29 LEU CA   1 1 
       14 22613 1 1 30 LEU CB   C  -1.594 -10.153 -16.419 1.00 . A A . 29 LEU CB   1 1 
       14 22614 1 1 30 LEU CD1  C   0.814  -9.681 -16.646 1.00 . A A . 29 LEU CD1  1 1 
       14 22615 1 1 30 LEU CD2  C  -0.250  -9.182 -14.461 1.00 . A A . 29 LEU CD2  1 1 
       14 22616 1 1 30 LEU CG   C  -0.260 -10.142 -15.658 1.00 . A A . 29 LEU CG   1 1 
       14 22617 1 1 30 LEU H    H  -3.121 -12.184 -16.365 1.00 . A A . 29 LEU H    1 1 
       14 22618 1 1 30 LEU HA   H  -2.636 -10.063 -14.516 1.00 . A A . 29 LEU HA   1 1 
       14 22619 1 1 30 LEU HB2  H  -1.570 -10.955 -17.157 1.00 . A A . 29 LEU HB2  1 1 
       14 22620 1 1 30 LEU HB3  H  -1.644  -9.213 -16.958 1.00 . A A . 29 LEU HB3  1 1 
       14 22621 1 1 30 LEU HD11 H   0.777 -10.290 -17.547 1.00 . A A . 29 LEU HD11 1 1 
       14 22622 1 1 30 LEU HD12 H   0.651  -8.639 -16.926 1.00 . A A . 29 LEU HD12 1 1 
       14 22623 1 1 30 LEU HD13 H   1.798  -9.774 -16.189 1.00 . A A . 29 LEU HD13 1 1 
       14 22624 1 1 30 LEU HD21 H  -0.779  -8.264 -14.715 1.00 . A A . 29 LEU HD21 1 1 
       14 22625 1 1 30 LEU HD22 H  -0.715  -9.641 -13.591 1.00 . A A . 29 LEU HD22 1 1 
       14 22626 1 1 30 LEU HD23 H   0.776  -8.939 -14.192 1.00 . A A . 29 LEU HD23 1 1 
       14 22627 1 1 30 LEU HG   H  -0.024 -11.149 -15.311 1.00 . A A . 29 LEU HG   1 1 
       14 22628 1 1 30 LEU N    N  -3.475 -11.558 -15.665 1.00 . A A . 29 LEU N    1 1 
       14 22629 1 1 30 LEU O    O  -3.960  -8.146 -15.386 1.00 . A A . 29 LEU O    1 1 
       14 22630 1 1 31 ALA C    C  -6.781  -8.396 -16.415 1.00 . A A . 30 ALA C    1 1 
       14 22631 1 1 31 ALA CA   C  -5.687  -8.562 -17.459 1.00 . A A . 30 ALA CA   1 1 
       14 22632 1 1 31 ALA CB   C  -6.280  -8.979 -18.807 1.00 . A A . 30 ALA CB   1 1 
       14 22633 1 1 31 ALA H    H  -4.580 -10.389 -17.475 1.00 . A A . 30 ALA H    1 1 
       14 22634 1 1 31 ALA HA   H  -5.196  -7.598 -17.548 1.00 . A A . 30 ALA HA   1 1 
       14 22635 1 1 31 ALA HB1  H  -5.507  -8.984 -19.572 1.00 . A A . 30 ALA HB1  1 1 
       14 22636 1 1 31 ALA HB2  H  -6.729  -9.970 -18.731 1.00 . A A . 30 ALA HB2  1 1 
       14 22637 1 1 31 ALA HB3  H  -7.048  -8.261 -19.100 1.00 . A A . 30 ALA HB3  1 1 
       14 22638 1 1 31 ALA N    N  -4.674  -9.499 -17.017 1.00 . A A . 30 ALA N    1 1 
       14 22639 1 1 31 ALA O    O  -7.436  -7.362 -16.376 1.00 . A A . 30 ALA O    1 1 
       14 22640 1 1 32 LYS C    C  -7.387  -8.399 -13.393 1.00 . A A . 31 LYS C    1 1 
       14 22641 1 1 32 LYS CA   C  -7.974  -9.264 -14.507 1.00 . A A . 31 LYS CA   1 1 
       14 22642 1 1 32 LYS CB   C  -8.419 -10.651 -14.028 1.00 . A A . 31 LYS CB   1 1 
       14 22643 1 1 32 LYS CD   C -10.399 -12.010 -13.293 1.00 . A A . 31 LYS CD   1 1 
       14 22644 1 1 32 LYS CE   C -11.927 -12.011 -13.189 1.00 . A A . 31 LYS CE   1 1 
       14 22645 1 1 32 LYS CG   C  -9.924 -10.631 -13.755 1.00 . A A . 31 LYS CG   1 1 
       14 22646 1 1 32 LYS H    H  -6.367 -10.200 -15.566 1.00 . A A . 31 LYS H    1 1 
       14 22647 1 1 32 LYS HA   H  -8.839  -8.742 -14.912 1.00 . A A . 31 LYS HA   1 1 
       14 22648 1 1 32 LYS HB2  H  -8.225 -11.387 -14.811 1.00 . A A . 31 LYS HB2  1 1 
       14 22649 1 1 32 LYS HB3  H  -7.868 -10.939 -13.132 1.00 . A A . 31 LYS HB3  1 1 
       14 22650 1 1 32 LYS HD2  H -10.079 -12.762 -14.019 1.00 . A A . 31 LYS HD2  1 1 
       14 22651 1 1 32 LYS HD3  H  -9.952 -12.236 -12.323 1.00 . A A . 31 LYS HD3  1 1 
       14 22652 1 1 32 LYS HE2  H -12.248 -11.239 -12.486 1.00 . A A . 31 LYS HE2  1 1 
       14 22653 1 1 32 LYS HE3  H -12.360 -11.794 -14.168 1.00 . A A . 31 LYS HE3  1 1 
       14 22654 1 1 32 LYS HG2  H -10.148  -9.879 -12.995 1.00 . A A . 31 LYS HG2  1 1 
       14 22655 1 1 32 LYS HG3  H -10.442 -10.363 -14.680 1.00 . A A . 31 LYS HG3  1 1 
       14 22656 1 1 32 LYS HZ1  H -12.138 -14.037 -13.376 1.00 . A A . 31 LYS HZ1  1 1 
       14 22657 1 1 32 LYS HZ2  H -12.058 -13.517 -11.812 1.00 . A A . 31 LYS HZ2  1 1 
       14 22658 1 1 32 LYS HZ3  H -13.437 -13.293 -12.686 1.00 . A A . 31 LYS HZ3  1 1 
       14 22659 1 1 32 LYS N    N  -6.992  -9.399 -15.567 1.00 . A A . 31 LYS N    1 1 
       14 22660 1 1 32 LYS NZ   N -12.428 -13.317 -12.730 1.00 . A A . 31 LYS NZ   1 1 
       14 22661 1 1 32 LYS O    O  -8.011  -7.454 -12.917 1.00 . A A . 31 LYS O    1 1 
       14 22662 1 1 33 ILE C    C  -5.388  -6.491 -12.410 1.00 . A A . 32 ILE C    1 1 
       14 22663 1 1 33 ILE CA   C  -5.428  -7.957 -11.996 1.00 . A A . 32 ILE CA   1 1 
       14 22664 1 1 33 ILE CB   C  -4.000  -8.505 -11.806 1.00 . A A . 32 ILE CB   1 1 
       14 22665 1 1 33 ILE CD1  C  -2.707 -10.623 -11.221 1.00 . A A . 32 ILE CD1  1 1 
       14 22666 1 1 33 ILE CG1  C  -4.050  -9.891 -11.146 1.00 . A A . 32 ILE CG1  1 1 
       14 22667 1 1 33 ILE CG2  C  -3.212  -7.528 -10.918 1.00 . A A . 32 ILE CG2  1 1 
       14 22668 1 1 33 ILE H    H  -5.723  -9.494 -13.487 1.00 . A A . 32 ILE H    1 1 
       14 22669 1 1 33 ILE HA   H  -5.963  -8.024 -11.047 1.00 . A A . 32 ILE HA   1 1 
       14 22670 1 1 33 ILE HB   H  -3.503  -8.580 -12.773 1.00 . A A . 32 ILE HB   1 1 
       14 22671 1 1 33 ILE HD11 H  -2.399 -10.733 -12.259 1.00 . A A . 32 ILE HD11 1 1 
       14 22672 1 1 33 ILE HD12 H  -1.932 -10.091 -10.674 1.00 . A A . 32 ILE HD12 1 1 
       14 22673 1 1 33 ILE HD13 H  -2.826 -11.610 -10.781 1.00 . A A . 32 ILE HD13 1 1 
       14 22674 1 1 33 ILE HG12 H  -4.343  -9.786 -10.101 1.00 . A A . 32 ILE HG12 1 1 
       14 22675 1 1 33 ILE HG13 H  -4.789 -10.513 -11.650 1.00 . A A . 32 ILE HG13 1 1 
       14 22676 1 1 33 ILE HG21 H  -2.973  -6.615 -11.461 1.00 . A A . 32 ILE HG21 1 1 
       14 22677 1 1 33 ILE HG22 H  -3.829  -7.267 -10.063 1.00 . A A . 32 ILE HG22 1 1 
       14 22678 1 1 33 ILE HG23 H  -2.281  -7.959 -10.561 1.00 . A A . 32 ILE HG23 1 1 
       14 22679 1 1 33 ILE N    N  -6.158  -8.720 -13.001 1.00 . A A . 32 ILE N    1 1 
       14 22680 1 1 33 ILE O    O  -5.712  -5.602 -11.628 1.00 . A A . 32 ILE O    1 1 
       14 22681 1 1 34 LEU C    C  -6.051  -4.120 -14.124 1.00 . A A . 33 LEU C    1 1 
       14 22682 1 1 34 LEU CA   C  -4.737  -4.896 -14.114 1.00 . A A . 33 LEU CA   1 1 
       14 22683 1 1 34 LEU CB   C  -3.971  -4.902 -15.439 1.00 . A A . 33 LEU CB   1 1 
       14 22684 1 1 34 LEU CD1  C  -5.629  -3.813 -17.016 1.00 . A A . 33 LEU CD1  1 1 
       14 22685 1 1 34 LEU CD2  C  -3.946  -5.474 -17.839 1.00 . A A . 33 LEU CD2  1 1 
       14 22686 1 1 34 LEU CG   C  -4.849  -5.081 -16.670 1.00 . A A . 33 LEU CG   1 1 
       14 22687 1 1 34 LEU H    H  -4.726  -7.012 -14.249 1.00 . A A . 33 LEU H    1 1 
       14 22688 1 1 34 LEU HA   H  -4.066  -4.442 -13.400 1.00 . A A . 33 LEU HA   1 1 
       14 22689 1 1 34 LEU HB2  H  -3.418  -3.975 -15.558 1.00 . A A . 33 LEU HB2  1 1 
       14 22690 1 1 34 LEU HB3  H  -3.251  -5.720 -15.404 1.00 . A A . 33 LEU HB3  1 1 
       14 22691 1 1 34 LEU HD11 H  -6.646  -3.895 -16.637 1.00 . A A . 33 LEU HD11 1 1 
       14 22692 1 1 34 LEU HD12 H  -5.144  -2.946 -16.568 1.00 . A A . 33 LEU HD12 1 1 
       14 22693 1 1 34 LEU HD13 H  -5.680  -3.698 -18.093 1.00 . A A . 33 LEU HD13 1 1 
       14 22694 1 1 34 LEU HD21 H  -3.381  -4.602 -18.152 1.00 . A A . 33 LEU HD21 1 1 
       14 22695 1 1 34 LEU HD22 H  -3.264  -6.274 -17.533 1.00 . A A . 33 LEU HD22 1 1 
       14 22696 1 1 34 LEU HD23 H  -4.552  -5.819 -18.670 1.00 . A A . 33 LEU HD23 1 1 
       14 22697 1 1 34 LEU HG   H  -5.558  -5.866 -16.460 1.00 . A A . 33 LEU HG   1 1 
       14 22698 1 1 34 LEU N    N  -4.964  -6.242 -13.643 1.00 . A A . 33 LEU N    1 1 
       14 22699 1 1 34 LEU O    O  -6.044  -2.909 -13.952 1.00 . A A . 33 LEU O    1 1 
       14 22700 1 1 35 GLU C    C  -8.714  -3.679 -12.854 1.00 . A A . 34 GLU C    1 1 
       14 22701 1 1 35 GLU CA   C  -8.499  -4.217 -14.269 1.00 . A A . 34 GLU CA   1 1 
       14 22702 1 1 35 GLU CB   C  -9.538  -5.275 -14.686 1.00 . A A . 34 GLU CB   1 1 
       14 22703 1 1 35 GLU CD   C -11.664  -4.012 -14.045 1.00 . A A . 34 GLU CD   1 1 
       14 22704 1 1 35 GLU CG   C -10.857  -4.652 -15.171 1.00 . A A . 34 GLU CG   1 1 
       14 22705 1 1 35 GLU H    H  -7.113  -5.806 -14.489 1.00 . A A . 34 GLU H    1 1 
       14 22706 1 1 35 GLU HA   H  -8.540  -3.383 -14.968 1.00 . A A . 34 GLU HA   1 1 
       14 22707 1 1 35 GLU HB2  H  -9.129  -5.860 -15.506 1.00 . A A . 34 GLU HB2  1 1 
       14 22708 1 1 35 GLU HB3  H  -9.725  -5.982 -13.878 1.00 . A A . 34 GLU HB3  1 1 
       14 22709 1 1 35 GLU HG2  H -10.648  -3.905 -15.938 1.00 . A A . 34 GLU HG2  1 1 
       14 22710 1 1 35 GLU HG3  H -11.472  -5.434 -15.615 1.00 . A A . 34 GLU HG3  1 1 
       14 22711 1 1 35 GLU N    N  -7.176  -4.811 -14.335 1.00 . A A . 34 GLU N    1 1 
       14 22712 1 1 35 GLU O    O  -9.084  -2.525 -12.657 1.00 . A A . 34 GLU O    1 1 
       14 22713 1 1 35 GLU OE1  O -11.867  -4.711 -13.030 1.00 . A A . 34 GLU OE1  1 1 
       14 22714 1 1 35 GLU OE2  O -12.082  -2.851 -14.234 1.00 . A A . 34 GLU OE2  1 1 
       14 22715 1 1 36 ASP C    C  -7.648  -2.926 -10.187 1.00 . A A . 35 ASP C    1 1 
       14 22716 1 1 36 ASP CA   C  -8.525  -4.154 -10.464 1.00 . A A . 35 ASP CA   1 1 
       14 22717 1 1 36 ASP CB   C  -8.143  -5.343  -9.572 1.00 . A A . 35 ASP CB   1 1 
       14 22718 1 1 36 ASP CG   C  -8.765  -5.212  -8.188 1.00 . A A . 35 ASP CG   1 1 
       14 22719 1 1 36 ASP H    H  -8.137  -5.461 -12.136 1.00 . A A . 35 ASP H    1 1 
       14 22720 1 1 36 ASP HA   H  -9.565  -3.890 -10.263 1.00 . A A . 35 ASP HA   1 1 
       14 22721 1 1 36 ASP HB2  H  -8.507  -6.266 -10.023 1.00 . A A . 35 ASP HB2  1 1 
       14 22722 1 1 36 ASP HB3  H  -7.060  -5.406  -9.470 1.00 . A A . 35 ASP HB3  1 1 
       14 22723 1 1 36 ASP N    N  -8.442  -4.533 -11.870 1.00 . A A . 35 ASP N    1 1 
       14 22724 1 1 36 ASP O    O  -8.107  -1.944  -9.604 1.00 . A A . 35 ASP O    1 1 
       14 22725 1 1 36 ASP OD1  O  -8.188  -4.480  -7.358 1.00 . A A . 35 ASP OD1  1 1 
       14 22726 1 1 36 ASP OD2  O  -9.804  -5.873  -7.973 1.00 . A A . 35 ASP OD2  1 1 
       14 22727 1 1 37 GLU C    C  -6.112  -0.577 -11.166 1.00 . A A . 36 GLU C    1 1 
       14 22728 1 1 37 GLU CA   C  -5.489  -1.826 -10.545 1.00 . A A . 36 GLU CA   1 1 
       14 22729 1 1 37 GLU CB   C  -4.130  -2.140 -11.186 1.00 . A A . 36 GLU CB   1 1 
       14 22730 1 1 37 GLU CD   C  -2.840  -2.723  -9.105 1.00 . A A . 36 GLU CD   1 1 
       14 22731 1 1 37 GLU CG   C  -3.375  -3.242 -10.434 1.00 . A A . 36 GLU CG   1 1 
       14 22732 1 1 37 GLU H    H  -6.057  -3.812 -11.076 1.00 . A A . 36 GLU H    1 1 
       14 22733 1 1 37 GLU HA   H  -5.344  -1.603  -9.489 1.00 . A A . 36 GLU HA   1 1 
       14 22734 1 1 37 GLU HB2  H  -4.269  -2.419 -12.227 1.00 . A A . 36 GLU HB2  1 1 
       14 22735 1 1 37 GLU HB3  H  -3.518  -1.236 -11.159 1.00 . A A . 36 GLU HB3  1 1 
       14 22736 1 1 37 GLU HG2  H  -4.018  -4.103 -10.252 1.00 . A A . 36 GLU HG2  1 1 
       14 22737 1 1 37 GLU HG3  H  -2.532  -3.567 -11.042 1.00 . A A . 36 GLU HG3  1 1 
       14 22738 1 1 37 GLU N    N  -6.392  -2.963 -10.642 1.00 . A A . 36 GLU N    1 1 
       14 22739 1 1 37 GLU O    O  -6.111   0.469 -10.526 1.00 . A A . 36 GLU O    1 1 
       14 22740 1 1 37 GLU OE1  O  -3.611  -2.763  -8.124 1.00 . A A . 36 GLU OE1  1 1 
       14 22741 1 1 37 GLU OE2  O  -1.672  -2.281  -9.097 1.00 . A A . 36 GLU OE2  1 1 
       14 22742 1 1 38 GLU C    C  -8.284   1.113 -12.094 1.00 . A A . 37 GLU C    1 1 
       14 22743 1 1 38 GLU CA   C  -7.312   0.425 -13.050 1.00 . A A . 37 GLU CA   1 1 
       14 22744 1 1 38 GLU CB   C  -7.971  -0.129 -14.329 1.00 . A A . 37 GLU CB   1 1 
       14 22745 1 1 38 GLU CD   C  -9.223   1.723 -15.589 1.00 . A A . 37 GLU CD   1 1 
       14 22746 1 1 38 GLU CG   C  -7.955   0.879 -15.469 1.00 . A A . 37 GLU CG   1 1 
       14 22747 1 1 38 GLU H    H  -6.608  -1.509 -12.952 1.00 . A A . 37 GLU H    1 1 
       14 22748 1 1 38 GLU HA   H  -6.528   1.146 -13.288 1.00 . A A . 37 GLU HA   1 1 
       14 22749 1 1 38 GLU HB2  H  -7.382  -0.969 -14.703 1.00 . A A . 37 GLU HB2  1 1 
       14 22750 1 1 38 GLU HB3  H  -8.982  -0.493 -14.151 1.00 . A A . 37 GLU HB3  1 1 
       14 22751 1 1 38 GLU HG2  H  -7.088   1.517 -15.341 1.00 . A A . 37 GLU HG2  1 1 
       14 22752 1 1 38 GLU HG3  H  -7.825   0.296 -16.377 1.00 . A A . 37 GLU HG3  1 1 
       14 22753 1 1 38 GLU N    N  -6.641  -0.666 -12.393 1.00 . A A . 37 GLU N    1 1 
       14 22754 1 1 38 GLU O    O  -8.256   2.330 -11.989 1.00 . A A . 37 GLU O    1 1 
       14 22755 1 1 38 GLU OE1  O  -9.852   1.984 -14.542 1.00 . A A . 37 GLU OE1  1 1 
       14 22756 1 1 38 GLU OE2  O  -9.543   2.082 -16.743 1.00 . A A . 37 GLU OE2  1 1 
       14 22757 1 1 39 LYS C    C  -9.263   1.593  -9.207 1.00 . A A . 38 LYS C    1 1 
       14 22758 1 1 39 LYS CA   C  -9.995   0.897 -10.360 1.00 . A A . 38 LYS CA   1 1 
       14 22759 1 1 39 LYS CB   C -10.899  -0.239  -9.863 1.00 . A A . 38 LYS CB   1 1 
       14 22760 1 1 39 LYS CD   C -13.229   0.692 -10.166 1.00 . A A . 38 LYS CD   1 1 
       14 22761 1 1 39 LYS CE   C -14.245   1.642  -9.527 1.00 . A A . 38 LYS CE   1 1 
       14 22762 1 1 39 LYS CG   C -12.149   0.295  -9.151 1.00 . A A . 38 LYS CG   1 1 
       14 22763 1 1 39 LYS H    H  -9.021  -0.656 -11.464 1.00 . A A . 38 LYS H    1 1 
       14 22764 1 1 39 LYS HA   H -10.593   1.673 -10.838 1.00 . A A . 38 LYS HA   1 1 
       14 22765 1 1 39 LYS HB2  H -11.188  -0.866 -10.710 1.00 . A A . 38 LYS HB2  1 1 
       14 22766 1 1 39 LYS HB3  H -10.319  -0.857  -9.176 1.00 . A A . 38 LYS HB3  1 1 
       14 22767 1 1 39 LYS HD2  H -12.780   1.195 -11.026 1.00 . A A . 38 LYS HD2  1 1 
       14 22768 1 1 39 LYS HD3  H -13.722  -0.215 -10.524 1.00 . A A . 38 LYS HD3  1 1 
       14 22769 1 1 39 LYS HE2  H -14.621   1.220  -8.595 1.00 . A A . 38 LYS HE2  1 1 
       14 22770 1 1 39 LYS HE3  H -13.756   2.595  -9.315 1.00 . A A . 38 LYS HE3  1 1 
       14 22771 1 1 39 LYS HG2  H -12.544  -0.487  -8.499 1.00 . A A . 38 LYS HG2  1 1 
       14 22772 1 1 39 LYS HG3  H -11.874   1.149  -8.530 1.00 . A A . 38 LYS HG3  1 1 
       14 22773 1 1 39 LYS HZ1  H -15.031   2.264 -11.309 1.00 . A A . 38 LYS HZ1  1 1 
       14 22774 1 1 39 LYS HZ2  H -15.873   1.030 -10.608 1.00 . A A . 38 LYS HZ2  1 1 
       14 22775 1 1 39 LYS HZ3  H -16.006   2.565 -10.016 1.00 . A A . 38 LYS HZ3  1 1 
       14 22776 1 1 39 LYS N    N  -9.080   0.350 -11.350 1.00 . A A . 38 LYS N    1 1 
       14 22777 1 1 39 LYS NZ   N -15.378   1.893 -10.435 1.00 . A A . 38 LYS NZ   1 1 
       14 22778 1 1 39 LYS O    O  -9.618   2.712  -8.832 1.00 . A A . 38 LYS O    1 1 
       14 22779 1 1 40 HIS C    C  -6.901   2.891  -7.953 1.00 . A A . 39 HIS C    1 1 
       14 22780 1 1 40 HIS CA   C  -7.523   1.565  -7.509 1.00 . A A . 39 HIS CA   1 1 
       14 22781 1 1 40 HIS CB   C  -6.461   0.606  -6.960 1.00 . A A . 39 HIS CB   1 1 
       14 22782 1 1 40 HIS CD2  C  -7.567  -1.483  -5.979 1.00 . A A . 39 HIS CD2  1 1 
       14 22783 1 1 40 HIS CE1  C  -7.739  -0.848  -3.862 1.00 . A A . 39 HIS CE1  1 1 
       14 22784 1 1 40 HIS CG   C  -6.998  -0.250  -5.847 1.00 . A A . 39 HIS CG   1 1 
       14 22785 1 1 40 HIS H    H  -8.005   0.026  -8.945 1.00 . A A . 39 HIS H    1 1 
       14 22786 1 1 40 HIS HA   H  -8.221   1.802  -6.705 1.00 . A A . 39 HIS HA   1 1 
       14 22787 1 1 40 HIS HB2  H  -6.068  -0.020  -7.762 1.00 . A A . 39 HIS HB2  1 1 
       14 22788 1 1 40 HIS HB3  H  -5.632   1.190  -6.557 1.00 . A A . 39 HIS HB3  1 1 
       14 22789 1 1 40 HIS HD1  H  -6.792   1.011  -4.140 1.00 . A A . 39 HIS HD1  1 1 
       14 22790 1 1 40 HIS HD2  H  -7.667  -2.046  -6.895 1.00 . A A . 39 HIS HD2  1 1 
       14 22791 1 1 40 HIS HE1  H  -7.957  -0.840  -2.802 1.00 . A A . 39 HIS HE1  1 1 
       14 22792 1 1 40 HIS HE2  H  -8.457  -2.728  -4.500 1.00 . A A . 39 HIS HE2  1 1 
       14 22793 1 1 40 HIS N    N  -8.272   0.944  -8.600 1.00 . A A . 39 HIS N    1 1 
       14 22794 1 1 40 HIS ND1  N  -7.114   0.138  -4.527 1.00 . A A . 39 HIS ND1  1 1 
       14 22795 1 1 40 HIS NE2  N  -8.017  -1.847  -4.726 1.00 . A A . 39 HIS NE2  1 1 
       14 22796 1 1 40 HIS O    O  -6.922   3.871  -7.212 1.00 . A A . 39 HIS O    1 1 
       14 22797 1 1 41 ILE C    C  -6.884   5.097 -10.082 1.00 . A A . 40 ILE C    1 1 
       14 22798 1 1 41 ILE CA   C  -5.770   4.102  -9.762 1.00 . A A . 40 ILE CA   1 1 
       14 22799 1 1 41 ILE CB   C  -4.926   3.670 -10.975 1.00 . A A . 40 ILE CB   1 1 
       14 22800 1 1 41 ILE CD1  C  -3.083   1.959 -11.410 1.00 . A A . 40 ILE CD1  1 1 
       14 22801 1 1 41 ILE CG1  C  -3.619   3.034 -10.466 1.00 . A A . 40 ILE CG1  1 1 
       14 22802 1 1 41 ILE CG2  C  -4.574   4.837 -11.907 1.00 . A A . 40 ILE CG2  1 1 
       14 22803 1 1 41 ILE H    H  -6.474   2.102  -9.747 1.00 . A A . 40 ILE H    1 1 
       14 22804 1 1 41 ILE HA   H  -5.107   4.572  -9.036 1.00 . A A . 40 ILE HA   1 1 
       14 22805 1 1 41 ILE HB   H  -5.495   2.940 -11.553 1.00 . A A . 40 ILE HB   1 1 
       14 22806 1 1 41 ILE HD11 H  -3.773   1.119 -11.420 1.00 . A A . 40 ILE HD11 1 1 
       14 22807 1 1 41 ILE HD12 H  -2.985   2.351 -12.419 1.00 . A A . 40 ILE HD12 1 1 
       14 22808 1 1 41 ILE HD13 H  -2.112   1.614 -11.054 1.00 . A A . 40 ILE HD13 1 1 
       14 22809 1 1 41 ILE HG12 H  -2.866   3.806 -10.329 1.00 . A A . 40 ILE HG12 1 1 
       14 22810 1 1 41 ILE HG13 H  -3.763   2.562  -9.500 1.00 . A A . 40 ILE HG13 1 1 
       14 22811 1 1 41 ILE HG21 H  -5.470   5.268 -12.349 1.00 . A A . 40 ILE HG21 1 1 
       14 22812 1 1 41 ILE HG22 H  -4.043   5.607 -11.347 1.00 . A A . 40 ILE HG22 1 1 
       14 22813 1 1 41 ILE HG23 H  -3.947   4.474 -12.723 1.00 . A A . 40 ILE HG23 1 1 
       14 22814 1 1 41 ILE N    N  -6.364   2.921  -9.166 1.00 . A A . 40 ILE N    1 1 
       14 22815 1 1 41 ILE O    O  -6.718   6.299  -9.879 1.00 . A A . 40 ILE O    1 1 
       14 22816 1 1 42 GLU C    C  -9.489   6.328  -9.616 1.00 . A A . 41 GLU C    1 1 
       14 22817 1 1 42 GLU CA   C  -9.185   5.453 -10.823 1.00 . A A . 41 GLU CA   1 1 
       14 22818 1 1 42 GLU CB   C -10.426   4.640 -11.221 1.00 . A A . 41 GLU CB   1 1 
       14 22819 1 1 42 GLU CD   C -12.898   5.081 -11.552 1.00 . A A . 41 GLU CD   1 1 
       14 22820 1 1 42 GLU CG   C -11.481   5.528 -11.893 1.00 . A A . 41 GLU CG   1 1 
       14 22821 1 1 42 GLU H    H  -8.121   3.622 -10.741 1.00 . A A . 41 GLU H    1 1 
       14 22822 1 1 42 GLU HA   H  -8.886   6.085 -11.654 1.00 . A A . 41 GLU HA   1 1 
       14 22823 1 1 42 GLU HB2  H -10.167   3.851 -11.924 1.00 . A A . 41 GLU HB2  1 1 
       14 22824 1 1 42 GLU HB3  H -10.859   4.192 -10.326 1.00 . A A . 41 GLU HB3  1 1 
       14 22825 1 1 42 GLU HG2  H -11.367   6.560 -11.565 1.00 . A A . 41 GLU HG2  1 1 
       14 22826 1 1 42 GLU HG3  H -11.329   5.495 -12.971 1.00 . A A . 41 GLU HG3  1 1 
       14 22827 1 1 42 GLU N    N  -8.041   4.610 -10.539 1.00 . A A . 41 GLU N    1 1 
       14 22828 1 1 42 GLU O    O  -9.765   7.509  -9.785 1.00 . A A . 41 GLU O    1 1 
       14 22829 1 1 42 GLU OE1  O -13.262   3.954 -11.953 1.00 . A A . 41 GLU OE1  1 1 
       14 22830 1 1 42 GLU OE2  O -13.592   5.868 -10.870 1.00 . A A . 41 GLU OE2  1 1 
       14 22831 1 1 43 TRP C    C  -8.882   7.898  -7.260 1.00 . A A . 42 TRP C    1 1 
       14 22832 1 1 43 TRP CA   C  -9.663   6.577  -7.210 1.00 . A A . 42 TRP CA   1 1 
       14 22833 1 1 43 TRP CB   C  -9.268   5.743  -5.996 1.00 . A A . 42 TRP CB   1 1 
       14 22834 1 1 43 TRP CD1  C -11.121   6.098  -4.328 1.00 . A A . 42 TRP CD1  1 1 
       14 22835 1 1 43 TRP CD2  C  -9.189   7.031  -3.692 1.00 . A A . 42 TRP CD2  1 1 
       14 22836 1 1 43 TRP CE2  C -10.128   7.295  -2.655 1.00 . A A . 42 TRP CE2  1 1 
       14 22837 1 1 43 TRP CE3  C  -7.889   7.541  -3.544 1.00 . A A . 42 TRP CE3  1 1 
       14 22838 1 1 43 TRP CG   C  -9.842   6.247  -4.720 1.00 . A A . 42 TRP CG   1 1 
       14 22839 1 1 43 TRP CH2  C  -8.452   8.445  -1.347 1.00 . A A . 42 TRP CH2  1 1 
       14 22840 1 1 43 TRP CZ2  C  -9.778   8.009  -1.499 1.00 . A A . 42 TRP CZ2  1 1 
       14 22841 1 1 43 TRP CZ3  C  -7.518   8.239  -2.380 1.00 . A A . 42 TRP CZ3  1 1 
       14 22842 1 1 43 TRP H    H  -9.191   4.799  -8.280 1.00 . A A . 42 TRP H    1 1 
       14 22843 1 1 43 TRP HA   H -10.730   6.794  -7.161 1.00 . A A . 42 TRP HA   1 1 
       14 22844 1 1 43 TRP HB2  H  -9.605   4.719  -6.146 1.00 . A A . 42 TRP HB2  1 1 
       14 22845 1 1 43 TRP HB3  H  -8.182   5.719  -5.909 1.00 . A A . 42 TRP HB3  1 1 
       14 22846 1 1 43 TRP HD1  H -11.848   5.571  -4.932 1.00 . A A . 42 TRP HD1  1 1 
       14 22847 1 1 43 TRP HE1  H -12.179   6.746  -2.610 1.00 . A A . 42 TRP HE1  1 1 
       14 22848 1 1 43 TRP HE3  H  -7.196   7.350  -4.356 1.00 . A A . 42 TRP HE3  1 1 
       14 22849 1 1 43 TRP HH2  H  -8.163   8.954  -0.445 1.00 . A A . 42 TRP HH2  1 1 
       14 22850 1 1 43 TRP HZ2  H -10.508   8.212  -0.728 1.00 . A A . 42 TRP HZ2  1 1 
       14 22851 1 1 43 TRP HZ3  H  -6.517   8.630  -2.285 1.00 . A A . 42 TRP HZ3  1 1 
       14 22852 1 1 43 TRP N    N  -9.433   5.781  -8.400 1.00 . A A . 42 TRP N    1 1 
       14 22853 1 1 43 TRP NE1  N -11.298   6.716  -3.102 1.00 . A A . 42 TRP NE1  1 1 
       14 22854 1 1 43 TRP O    O  -9.421   8.978  -7.017 1.00 . A A . 42 TRP O    1 1 
       14 22855 1 1 44 LEU C    C  -7.237   9.914  -8.857 1.00 . A A . 43 LEU C    1 1 
       14 22856 1 1 44 LEU CA   C  -6.766   8.988  -7.738 1.00 . A A . 43 LEU CA   1 1 
       14 22857 1 1 44 LEU CB   C  -5.306   8.578  -7.947 1.00 . A A . 43 LEU CB   1 1 
       14 22858 1 1 44 LEU CD1  C  -4.035   6.507  -7.124 1.00 . A A . 43 LEU CD1  1 1 
       14 22859 1 1 44 LEU CD2  C  -3.788   8.757  -5.973 1.00 . A A . 43 LEU CD2  1 1 
       14 22860 1 1 44 LEU CG   C  -4.736   7.821  -6.732 1.00 . A A . 43 LEU CG   1 1 
       14 22861 1 1 44 LEU H    H  -7.261   6.920  -7.952 1.00 . A A . 43 LEU H    1 1 
       14 22862 1 1 44 LEU HA   H  -6.848   9.553  -6.809 1.00 . A A . 43 LEU HA   1 1 
       14 22863 1 1 44 LEU HB2  H  -5.238   7.983  -8.854 1.00 . A A . 43 LEU HB2  1 1 
       14 22864 1 1 44 LEU HB3  H  -4.727   9.486  -8.115 1.00 . A A . 43 LEU HB3  1 1 
       14 22865 1 1 44 LEU HD11 H  -4.611   5.659  -6.752 1.00 . A A . 43 LEU HD11 1 1 
       14 22866 1 1 44 LEU HD12 H  -3.940   6.394  -8.202 1.00 . A A . 43 LEU HD12 1 1 
       14 22867 1 1 44 LEU HD13 H  -3.035   6.463  -6.697 1.00 . A A . 43 LEU HD13 1 1 
       14 22868 1 1 44 LEU HD21 H  -3.039   9.153  -6.654 1.00 . A A . 43 LEU HD21 1 1 
       14 22869 1 1 44 LEU HD22 H  -4.350   9.593  -5.560 1.00 . A A . 43 LEU HD22 1 1 
       14 22870 1 1 44 LEU HD23 H  -3.294   8.220  -5.166 1.00 . A A . 43 LEU HD23 1 1 
       14 22871 1 1 44 LEU HG   H  -5.538   7.558  -6.044 1.00 . A A . 43 LEU HG   1 1 
       14 22872 1 1 44 LEU N    N  -7.610   7.815  -7.629 1.00 . A A . 43 LEU N    1 1 
       14 22873 1 1 44 LEU O    O  -7.217  11.129  -8.683 1.00 . A A . 43 LEU O    1 1 
       14 22874 1 1 45 GLU C    C  -9.468  10.906 -10.890 1.00 . A A . 44 GLU C    1 1 
       14 22875 1 1 45 GLU CA   C  -8.083  10.264 -11.102 1.00 . A A . 44 GLU CA   1 1 
       14 22876 1 1 45 GLU CB   C  -7.890   9.555 -12.450 1.00 . A A . 44 GLU CB   1 1 
       14 22877 1 1 45 GLU CD   C  -8.789   7.853 -14.092 1.00 . A A . 44 GLU CD   1 1 
       14 22878 1 1 45 GLU CG   C  -9.107   8.754 -12.901 1.00 . A A . 44 GLU CG   1 1 
       14 22879 1 1 45 GLU H    H  -7.798   8.385 -10.102 1.00 . A A . 44 GLU H    1 1 
       14 22880 1 1 45 GLU HA   H  -7.380  11.084 -11.159 1.00 . A A . 44 GLU HA   1 1 
       14 22881 1 1 45 GLU HB2  H  -7.696  10.302 -13.219 1.00 . A A . 44 GLU HB2  1 1 
       14 22882 1 1 45 GLU HB3  H  -7.021   8.897 -12.377 1.00 . A A . 44 GLU HB3  1 1 
       14 22883 1 1 45 GLU HG2  H  -9.458   8.153 -12.075 1.00 . A A . 44 GLU HG2  1 1 
       14 22884 1 1 45 GLU HG3  H  -9.894   9.454 -13.177 1.00 . A A . 44 GLU HG3  1 1 
       14 22885 1 1 45 GLU N    N  -7.683   9.391 -10.003 1.00 . A A . 44 GLU N    1 1 
       14 22886 1 1 45 GLU O    O  -9.937  11.632 -11.763 1.00 . A A . 44 GLU O    1 1 
       14 22887 1 1 45 GLU OE1  O  -7.802   7.093 -13.985 1.00 . A A . 44 GLU OE1  1 1 
       14 22888 1 1 45 GLU OE2  O  -9.527   7.954 -15.096 1.00 . A A . 44 GLU OE2  1 1 
       14 22889 1 1 46 THR C    C -11.760  11.741  -8.287 1.00 . A A . 45 THR C    1 1 
       14 22890 1 1 46 THR CA   C -11.554  10.909  -9.550 1.00 . A A . 45 THR CA   1 1 
       14 22891 1 1 46 THR CB   C -12.306   9.566  -9.516 1.00 . A A . 45 THR CB   1 1 
       14 22892 1 1 46 THR CG2  C -12.627   9.000  -8.133 1.00 . A A . 45 THR CG2  1 1 
       14 22893 1 1 46 THR H    H  -9.643  10.095  -9.056 1.00 . A A . 45 THR H    1 1 
       14 22894 1 1 46 THR HA   H -11.946  11.490 -10.385 1.00 . A A . 45 THR HA   1 1 
       14 22895 1 1 46 THR HB   H -11.635   8.856  -9.974 1.00 . A A . 45 THR HB   1 1 
       14 22896 1 1 46 THR HG1  H -13.740   8.693 -10.495 1.00 . A A . 45 THR HG1  1 1 
       14 22897 1 1 46 THR HG21 H -11.732   8.979  -7.521 1.00 . A A . 45 THR HG21 1 1 
       14 22898 1 1 46 THR HG22 H -13.386   9.606  -7.643 1.00 . A A . 45 THR HG22 1 1 
       14 22899 1 1 46 THR HG23 H -12.986   7.976  -8.244 1.00 . A A . 45 THR HG23 1 1 
       14 22900 1 1 46 THR N    N -10.129  10.635  -9.760 1.00 . A A . 45 THR N    1 1 
       14 22901 1 1 46 THR O    O -12.714  12.504  -8.171 1.00 . A A . 45 THR O    1 1 
       14 22902 1 1 46 THR OG1  O -13.488   9.598 -10.288 1.00 . A A . 45 THR OG1  1 1 
       14 22903 1 1 47 ILE C    C -11.028  13.830  -6.226 1.00 . A A . 46 ILE C    1 1 
       14 22904 1 1 47 ILE CA   C -10.873  12.311  -6.062 1.00 . A A . 46 ILE CA   1 1 
       14 22905 1 1 47 ILE CB   C  -9.601  11.941  -5.289 1.00 . A A . 46 ILE CB   1 1 
       14 22906 1 1 47 ILE CD1  C  -9.086  11.201  -2.988 1.00 . A A . 46 ILE CD1  1 1 
       14 22907 1 1 47 ILE CG1  C  -9.714  12.320  -3.807 1.00 . A A . 46 ILE CG1  1 1 
       14 22908 1 1 47 ILE CG2  C  -8.343  12.547  -5.923 1.00 . A A . 46 ILE CG2  1 1 
       14 22909 1 1 47 ILE H    H -10.161  10.863  -7.445 1.00 . A A . 46 ILE H    1 1 
       14 22910 1 1 47 ILE HA   H -11.739  11.941  -5.510 1.00 . A A . 46 ILE HA   1 1 
       14 22911 1 1 47 ILE HB   H  -9.489  10.857  -5.361 1.00 . A A . 46 ILE HB   1 1 
       14 22912 1 1 47 ILE HD11 H  -9.654  10.286  -3.167 1.00 . A A . 46 ILE HD11 1 1 
       14 22913 1 1 47 ILE HD12 H  -8.052  11.051  -3.301 1.00 . A A . 46 ILE HD12 1 1 
       14 22914 1 1 47 ILE HD13 H  -9.126  11.454  -1.931 1.00 . A A . 46 ILE HD13 1 1 
       14 22915 1 1 47 ILE HG12 H  -9.213  13.267  -3.606 1.00 . A A . 46 ILE HG12 1 1 
       14 22916 1 1 47 ILE HG13 H -10.759  12.406  -3.507 1.00 . A A . 46 ILE HG13 1 1 
       14 22917 1 1 47 ILE HG21 H  -8.368  12.392  -6.998 1.00 . A A . 46 ILE HG21 1 1 
       14 22918 1 1 47 ILE HG22 H  -8.288  13.619  -5.732 1.00 . A A . 46 ILE HG22 1 1 
       14 22919 1 1 47 ILE HG23 H  -7.456  12.060  -5.520 1.00 . A A . 46 ILE HG23 1 1 
       14 22920 1 1 47 ILE N    N -10.850  11.595  -7.327 1.00 . A A . 46 ILE N    1 1 
       14 22921 1 1 47 ILE O    O -11.551  14.493  -5.331 1.00 . A A . 46 ILE O    1 1 
       14 22922 1 1 48 LEU C    C  -9.572  16.558  -6.711 1.00 . A A . 47 LEU C    1 1 
       14 22923 1 1 48 LEU CA   C -10.512  15.808  -7.657 1.00 . A A . 47 LEU CA   1 1 
       14 22924 1 1 48 LEU CB   C -11.919  16.445  -7.701 1.00 . A A . 47 LEU CB   1 1 
       14 22925 1 1 48 LEU CD1  C -12.794  15.203  -9.745 1.00 . A A . 47 LEU CD1  1 1 
       14 22926 1 1 48 LEU CD2  C -13.772  17.403  -9.089 1.00 . A A . 47 LEU CD2  1 1 
       14 22927 1 1 48 LEU CG   C -12.487  16.569  -9.125 1.00 . A A . 47 LEU CG   1 1 
       14 22928 1 1 48 LEU H    H -10.109  13.760  -8.007 1.00 . A A . 47 LEU H    1 1 
       14 22929 1 1 48 LEU HA   H -10.072  15.899  -8.651 1.00 . A A . 47 LEU HA   1 1 
       14 22930 1 1 48 LEU HB2  H -12.629  15.901  -7.079 1.00 . A A . 47 LEU HB2  1 1 
       14 22931 1 1 48 LEU HB3  H -11.845  17.459  -7.306 1.00 . A A . 47 LEU HB3  1 1 
       14 22932 1 1 48 LEU HD11 H -11.895  14.590  -9.785 1.00 . A A . 47 LEU HD11 1 1 
       14 22933 1 1 48 LEU HD12 H -13.555  14.694  -9.154 1.00 . A A . 47 LEU HD12 1 1 
       14 22934 1 1 48 LEU HD13 H -13.169  15.335 -10.760 1.00 . A A . 47 LEU HD13 1 1 
       14 22935 1 1 48 LEU HD21 H -14.516  16.914  -8.458 1.00 . A A . 47 LEU HD21 1 1 
       14 22936 1 1 48 LEU HD22 H -13.564  18.396  -8.690 1.00 . A A . 47 LEU HD22 1 1 
       14 22937 1 1 48 LEU HD23 H -14.174  17.507 -10.098 1.00 . A A . 47 LEU HD23 1 1 
       14 22938 1 1 48 LEU HG   H -11.763  17.088  -9.756 1.00 . A A . 47 LEU HG   1 1 
       14 22939 1 1 48 LEU N    N -10.542  14.384  -7.343 1.00 . A A . 47 LEU N    1 1 
       14 22940 1 1 48 LEU O    O  -8.532  17.052  -7.141 1.00 . A A . 47 LEU O    1 1 
       14 22941 1 1 49 GLY C    C  -9.432  18.991  -4.759 1.00 . A A . 48 GLY C    1 1 
       14 22942 1 1 49 GLY CA   C  -9.220  17.504  -4.471 1.00 . A A . 48 GLY CA   1 1 
       14 22943 1 1 49 GLY H    H -10.787  16.215  -5.144 1.00 . A A . 48 GLY H    1 1 
       14 22944 1 1 49 GLY HA2  H  -9.597  17.275  -3.474 1.00 . A A . 48 GLY HA2  1 1 
       14 22945 1 1 49 GLY HA3  H  -8.155  17.272  -4.502 1.00 . A A . 48 GLY HA3  1 1 
       14 22946 1 1 49 GLY N    N  -9.941  16.693  -5.439 1.00 . A A . 48 GLY N    1 1 
       14 22947 1 1 49 GLY O    O -10.052  19.697  -3.969 1.00 . A A . 48 GLY O    1 1 
       14 22948 1 1 50 NH2 HN1  H  -8.415  18.850  -6.537 1.00 . A A . 49 NH2 HN1  1 1 
       14 22949 1 1 50 NH2 HN2  H  -9.058  20.465  -6.138 1.00 . A A . 49 NH2 HN2  1 1 
       14 22950 1 1 50 NH2 N    N  -8.930  19.472  -5.898 1.00 . A A . 49 NH2 N    1 1 
       14 22951 2 1  2 ASP C    C  10.786  -7.273 -19.281 1.00 . B B .  1 ASP C    1 1 
       14 22952 2 1  2 ASP CA   C  12.191  -7.579 -19.786 1.00 . B B .  1 ASP CA   1 1 
       14 22953 2 1  2 ASP CB   C  12.406  -7.064 -21.218 1.00 . B B .  1 ASP CB   1 1 
       14 22954 2 1  2 ASP CG   C  13.649  -6.185 -21.313 1.00 . B B .  1 ASP CG   1 1 
       14 22955 2 1  2 ASP H    H  12.704  -9.476 -20.574 1.00 . B B .  1 ASP H    1 1 
       14 22956 2 1  2 ASP HA   H  12.887  -7.084 -19.108 1.00 . B B .  1 ASP HA   1 1 
       14 22957 2 1  2 ASP HB2  H  12.503  -7.882 -21.930 1.00 . B B .  1 ASP HB2  1 1 
       14 22958 2 1  2 ASP HB3  H  11.544  -6.471 -21.518 1.00 . B B .  1 ASP HB3  1 1 
       14 22959 2 1  2 ASP N    N  12.429  -9.013 -19.725 1.00 . B B .  1 ASP N    1 1 
       14 22960 2 1  2 ASP O    O  10.619  -6.503 -18.342 1.00 . B B .  1 ASP O    1 1 
       14 22961 2 1  2 ASP OD1  O  14.739  -6.724 -21.021 1.00 . B B .  1 ASP OD1  1 1 
       14 22962 2 1  2 ASP OD2  O  13.493  -5.001 -21.677 1.00 . B B .  1 ASP OD2  1 1 
       14 22963 2 1  3 TYR C    C   8.271  -7.931 -17.946 1.00 . B B .  2 TYR C    1 1 
       14 22964 2 1  3 TYR CA   C   8.399  -7.845 -19.472 1.00 . B B .  2 TYR CA   1 1 
       14 22965 2 1  3 TYR CB   C   7.610  -8.931 -20.210 1.00 . B B .  2 TYR CB   1 1 
       14 22966 2 1  3 TYR CD1  C   8.852 -11.143 -20.235 1.00 . B B .  2 TYR CD1  1 1 
       14 22967 2 1  3 TYR CD2  C   6.937 -10.886 -18.754 1.00 . B B .  2 TYR CD2  1 1 
       14 22968 2 1  3 TYR CE1  C   9.051 -12.447 -19.748 1.00 . B B .  2 TYR CE1  1 1 
       14 22969 2 1  3 TYR CE2  C   7.125 -12.196 -18.287 1.00 . B B .  2 TYR CE2  1 1 
       14 22970 2 1  3 TYR CG   C   7.802 -10.355 -19.729 1.00 . B B .  2 TYR CG   1 1 
       14 22971 2 1  3 TYR CZ   C   8.182 -12.974 -18.777 1.00 . B B .  2 TYR CZ   1 1 
       14 22972 2 1  3 TYR H    H   9.983  -8.539 -20.650 1.00 . B B .  2 TYR H    1 1 
       14 22973 2 1  3 TYR HA   H   8.007  -6.889 -19.816 1.00 . B B .  2 TYR HA   1 1 
       14 22974 2 1  3 TYR HB2  H   6.565  -8.670 -20.116 1.00 . B B .  2 TYR HB2  1 1 
       14 22975 2 1  3 TYR HB3  H   7.857  -8.883 -21.269 1.00 . B B .  2 TYR HB3  1 1 
       14 22976 2 1  3 TYR HD1  H   9.507 -10.752 -21.000 1.00 . B B .  2 TYR HD1  1 1 
       14 22977 2 1  3 TYR HD2  H   6.141 -10.280 -18.346 1.00 . B B .  2 TYR HD2  1 1 
       14 22978 2 1  3 TYR HE1  H   9.859 -13.047 -20.138 1.00 . B B .  2 TYR HE1  1 1 
       14 22979 2 1  3 TYR HE2  H   6.477 -12.598 -17.522 1.00 . B B .  2 TYR HE2  1 1 
       14 22980 2 1  3 TYR HH   H   9.097 -14.699 -18.709 1.00 . B B .  2 TYR HH   1 1 
       14 22981 2 1  3 TYR N    N   9.789  -7.937 -19.871 1.00 . B B .  2 TYR N    1 1 
       14 22982 2 1  3 TYR O    O   7.584  -7.133 -17.315 1.00 . B B .  2 TYR O    1 1 
       14 22983 2 1  3 TYR OH   O   8.383 -14.225 -18.279 1.00 . B B .  2 TYR OH   1 1 
       14 22984 2 1  4 LEU C    C   9.597  -7.858 -15.202 1.00 . B B .  3 LEU C    1 1 
       14 22985 2 1  4 LEU CA   C   8.986  -9.052 -15.904 1.00 . B B .  3 LEU CA   1 1 
       14 22986 2 1  4 LEU CB   C   9.671 -10.365 -15.489 1.00 . B B .  3 LEU CB   1 1 
       14 22987 2 1  4 LEU CD1  C   9.347 -12.804 -15.029 1.00 . B B .  3 LEU CD1  1 1 
       14 22988 2 1  4 LEU CD2  C   8.056 -11.127 -13.694 1.00 . B B .  3 LEU CD2  1 1 
       14 22989 2 1  4 LEU CG   C   8.657 -11.435 -15.071 1.00 . B B .  3 LEU CG   1 1 
       14 22990 2 1  4 LEU H    H   9.509  -9.520 -17.915 1.00 . B B .  3 LEU H    1 1 
       14 22991 2 1  4 LEU HA   H   7.948  -8.997 -15.603 1.00 . B B .  3 LEU HA   1 1 
       14 22992 2 1  4 LEU HB2  H  10.265 -10.742 -16.320 1.00 . B B .  3 LEU HB2  1 1 
       14 22993 2 1  4 LEU HB3  H  10.348 -10.188 -14.651 1.00 . B B .  3 LEU HB3  1 1 
       14 22994 2 1  4 LEU HD11 H   9.753 -13.048 -16.011 1.00 . B B .  3 LEU HD11 1 1 
       14 22995 2 1  4 LEU HD12 H  10.158 -12.791 -14.300 1.00 . B B .  3 LEU HD12 1 1 
       14 22996 2 1  4 LEU HD13 H   8.626 -13.572 -14.748 1.00 . B B .  3 LEU HD13 1 1 
       14 22997 2 1  4 LEU HD21 H   8.843 -11.092 -12.940 1.00 . B B .  3 LEU HD21 1 1 
       14 22998 2 1  4 LEU HD22 H   7.534 -10.170 -13.702 1.00 . B B .  3 LEU HD22 1 1 
       14 22999 2 1  4 LEU HD23 H   7.343 -11.906 -13.421 1.00 . B B .  3 LEU HD23 1 1 
       14 23000 2 1  4 LEU HG   H   7.864 -11.463 -15.815 1.00 . B B .  3 LEU HG   1 1 
       14 23001 2 1  4 LEU N    N   8.971  -8.891 -17.345 1.00 . B B .  3 LEU N    1 1 
       14 23002 2 1  4 LEU O    O   8.958  -7.290 -14.328 1.00 . B B .  3 LEU O    1 1 
       14 23003 2 1  5 ARG C    C  10.434  -5.051 -15.071 1.00 . B B .  4 ARG C    1 1 
       14 23004 2 1  5 ARG CA   C  11.389  -6.246 -14.977 1.00 . B B .  4 ARG CA   1 1 
       14 23005 2 1  5 ARG CB   C  12.744  -5.932 -15.618 1.00 . B B .  4 ARG CB   1 1 
       14 23006 2 1  5 ARG CD   C  15.169  -6.624 -15.750 1.00 . B B .  4 ARG CD   1 1 
       14 23007 2 1  5 ARG CG   C  13.803  -6.925 -15.124 1.00 . B B .  4 ARG CG   1 1 
       14 23008 2 1  5 ARG CZ   C  15.428  -8.230 -17.631 1.00 . B B .  4 ARG CZ   1 1 
       14 23009 2 1  5 ARG H    H  11.274  -7.905 -16.340 1.00 . B B .  4 ARG H    1 1 
       14 23010 2 1  5 ARG HA   H  11.548  -6.436 -13.914 1.00 . B B .  4 ARG HA   1 1 
       14 23011 2 1  5 ARG HB2  H  12.658  -5.965 -16.705 1.00 . B B .  4 ARG HB2  1 1 
       14 23012 2 1  5 ARG HB3  H  13.044  -4.926 -15.323 1.00 . B B .  4 ARG HB3  1 1 
       14 23013 2 1  5 ARG HD2  H  15.379  -5.557 -15.657 1.00 . B B .  4 ARG HD2  1 1 
       14 23014 2 1  5 ARG HD3  H  15.951  -7.157 -15.206 1.00 . B B .  4 ARG HD3  1 1 
       14 23015 2 1  5 ARG HE   H  15.115  -6.233 -17.837 1.00 . B B .  4 ARG HE   1 1 
       14 23016 2 1  5 ARG HG2  H  13.887  -6.831 -14.039 1.00 . B B .  4 ARG HG2  1 1 
       14 23017 2 1  5 ARG HG3  H  13.492  -7.943 -15.361 1.00 . B B .  4 ARG HG3  1 1 
       14 23018 2 1  5 ARG HH11 H  15.353  -9.087 -15.796 1.00 . B B .  4 ARG HH11 1 1 
       14 23019 2 1  5 ARG HH12 H  15.683 -10.196 -17.098 1.00 . B B .  4 ARG HH12 1 1 
       14 23020 2 1  5 ARG HH21 H  15.457  -7.660 -19.591 1.00 . B B .  4 ARG HH21 1 1 
       14 23021 2 1  5 ARG HH22 H  15.773  -9.348 -19.311 1.00 . B B .  4 ARG HH22 1 1 
       14 23022 2 1  5 ARG N    N  10.807  -7.444 -15.567 1.00 . B B .  4 ARG N    1 1 
       14 23023 2 1  5 ARG NE   N  15.209  -6.990 -17.172 1.00 . B B .  4 ARG NE   1 1 
       14 23024 2 1  5 ARG NH1  N  15.514  -9.255 -16.779 1.00 . B B .  4 ARG NH1  1 1 
       14 23025 2 1  5 ARG NH2  N  15.564  -8.435 -18.942 1.00 . B B .  4 ARG NH2  1 1 
       14 23026 2 1  5 ARG O    O  10.457  -4.192 -14.186 1.00 . B B .  4 ARG O    1 1 
       14 23027 2 1  6 GLU C    C   7.550  -4.108 -15.206 1.00 . B B .  5 GLU C    1 1 
       14 23028 2 1  6 GLU CA   C   8.637  -3.919 -16.255 1.00 . B B .  5 GLU CA   1 1 
       14 23029 2 1  6 GLU CB   C   8.084  -3.852 -17.686 1.00 . B B .  5 GLU CB   1 1 
       14 23030 2 1  6 GLU CD   C   8.740  -3.773 -20.127 1.00 . B B .  5 GLU CD   1 1 
       14 23031 2 1  6 GLU CG   C   9.184  -3.491 -18.696 1.00 . B B .  5 GLU CG   1 1 
       14 23032 2 1  6 GLU H    H   9.468  -5.854 -16.662 1.00 . B B .  5 GLU H    1 1 
       14 23033 2 1  6 GLU HA   H   9.133  -2.973 -16.050 1.00 . B B .  5 GLU HA   1 1 
       14 23034 2 1  6 GLU HB2  H   7.630  -4.801 -17.962 1.00 . B B .  5 GLU HB2  1 1 
       14 23035 2 1  6 GLU HB3  H   7.306  -3.086 -17.733 1.00 . B B .  5 GLU HB3  1 1 
       14 23036 2 1  6 GLU HG2  H   9.423  -2.432 -18.603 1.00 . B B .  5 GLU HG2  1 1 
       14 23037 2 1  6 GLU HG3  H  10.089  -4.062 -18.497 1.00 . B B .  5 GLU HG3  1 1 
       14 23038 2 1  6 GLU N    N   9.587  -5.009 -16.103 1.00 . B B .  5 GLU N    1 1 
       14 23039 2 1  6 GLU O    O   7.359  -3.269 -14.330 1.00 . B B .  5 GLU O    1 1 
       14 23040 2 1  6 GLU OE1  O   7.837  -3.047 -20.594 1.00 . B B .  5 GLU OE1  1 1 
       14 23041 2 1  6 GLU OE2  O   9.303  -4.719 -20.723 1.00 . B B .  5 GLU OE2  1 1 
       14 23042 2 1  7 LEU C    C   6.468  -6.147 -12.974 1.00 . B B .  6 LEU C    1 1 
       14 23043 2 1  7 LEU CA   C   5.867  -5.594 -14.269 1.00 . B B .  6 LEU CA   1 1 
       14 23044 2 1  7 LEU CB   C   4.820  -6.523 -14.869 1.00 . B B .  6 LEU CB   1 1 
       14 23045 2 1  7 LEU CD1  C   2.871  -6.885 -16.277 1.00 . B B .  6 LEU CD1  1 1 
       14 23046 2 1  7 LEU CD2  C   3.251  -4.553 -15.447 1.00 . B B .  6 LEU CD2  1 1 
       14 23047 2 1  7 LEU CG   C   3.937  -5.844 -15.918 1.00 . B B .  6 LEU CG   1 1 
       14 23048 2 1  7 LEU H    H   7.301  -6.020 -15.765 1.00 . B B .  6 LEU H    1 1 
       14 23049 2 1  7 LEU HA   H   5.313  -4.690 -14.078 1.00 . B B .  6 LEU HA   1 1 
       14 23050 2 1  7 LEU HB2  H   5.311  -7.399 -15.294 1.00 . B B .  6 LEU HB2  1 1 
       14 23051 2 1  7 LEU HB3  H   4.154  -6.831 -14.068 1.00 . B B .  6 LEU HB3  1 1 
       14 23052 2 1  7 LEU HD11 H   3.343  -7.769 -16.704 1.00 . B B .  6 LEU HD11 1 1 
       14 23053 2 1  7 LEU HD12 H   2.316  -7.171 -15.383 1.00 . B B .  6 LEU HD12 1 1 
       14 23054 2 1  7 LEU HD13 H   2.160  -6.481 -16.985 1.00 . B B .  6 LEU HD13 1 1 
       14 23055 2 1  7 LEU HD21 H   2.805  -4.696 -14.466 1.00 . B B .  6 LEU HD21 1 1 
       14 23056 2 1  7 LEU HD22 H   3.962  -3.727 -15.409 1.00 . B B .  6 LEU HD22 1 1 
       14 23057 2 1  7 LEU HD23 H   2.481  -4.266 -16.159 1.00 . B B .  6 LEU HD23 1 1 
       14 23058 2 1  7 LEU HG   H   4.566  -5.582 -16.762 1.00 . B B .  6 LEU HG   1 1 
       14 23059 2 1  7 LEU N    N   6.910  -5.271 -15.218 1.00 . B B .  6 LEU N    1 1 
       14 23060 2 1  7 LEU O    O   5.921  -7.060 -12.365 1.00 . B B .  6 LEU O    1 1 
       14 23061 2 1  8 LEU C    C   9.037  -4.828 -10.711 1.00 . B B .  7 LEU C    1 1 
       14 23062 2 1  8 LEU CA   C   8.193  -5.961 -11.264 1.00 . B B .  7 LEU CA   1 1 
       14 23063 2 1  8 LEU CB   C   8.967  -7.289 -11.374 1.00 . B B .  7 LEU CB   1 1 
       14 23064 2 1  8 LEU CD1  C   9.291  -9.378 -10.019 1.00 . B B .  7 LEU CD1  1 1 
       14 23065 2 1  8 LEU CD2  C  10.879  -7.490  -9.687 1.00 . B B .  7 LEU CD2  1 1 
       14 23066 2 1  8 LEU CG   C   9.424  -7.849 -10.017 1.00 . B B .  7 LEU CG   1 1 
       14 23067 2 1  8 LEU H    H   8.032  -4.918 -13.125 1.00 . B B .  7 LEU H    1 1 
       14 23068 2 1  8 LEU HA   H   7.357  -6.066 -10.588 1.00 . B B .  7 LEU HA   1 1 
       14 23069 2 1  8 LEU HB2  H   8.300  -8.018 -11.833 1.00 . B B .  7 LEU HB2  1 1 
       14 23070 2 1  8 LEU HB3  H   9.836  -7.175 -12.020 1.00 . B B .  7 LEU HB3  1 1 
       14 23071 2 1  8 LEU HD11 H   8.258  -9.665 -10.216 1.00 . B B .  7 LEU HD11 1 1 
       14 23072 2 1  8 LEU HD12 H   9.931  -9.808 -10.790 1.00 . B B .  7 LEU HD12 1 1 
       14 23073 2 1  8 LEU HD13 H   9.584  -9.775  -9.047 1.00 . B B .  7 LEU HD13 1 1 
       14 23074 2 1  8 LEU HD21 H  11.544  -7.835 -10.479 1.00 . B B .  7 LEU HD21 1 1 
       14 23075 2 1  8 LEU HD22 H  10.990  -6.415  -9.562 1.00 . B B .  7 LEU HD22 1 1 
       14 23076 2 1  8 LEU HD23 H  11.165  -7.968  -8.750 1.00 . B B .  7 LEU HD23 1 1 
       14 23077 2 1  8 LEU HG   H   8.788  -7.440  -9.237 1.00 . B B .  7 LEU HG   1 1 
       14 23078 2 1  8 LEU N    N   7.597  -5.599 -12.533 1.00 . B B .  7 LEU N    1 1 
       14 23079 2 1  8 LEU O    O   8.665  -4.191  -9.729 1.00 . B B .  7 LEU O    1 1 
       14 23080 2 1  9 LYS C    C  10.579  -2.252 -10.760 1.00 . B B .  8 LYS C    1 1 
       14 23081 2 1  9 LYS CA   C  11.154  -3.664 -10.731 1.00 . B B .  8 LYS CA   1 1 
       14 23082 2 1  9 LYS CB   C  12.500  -3.767 -11.465 1.00 . B B .  8 LYS CB   1 1 
       14 23083 2 1  9 LYS CD   C  14.925  -3.142 -11.260 1.00 . B B .  8 LYS CD   1 1 
       14 23084 2 1  9 LYS CE   C  16.183  -3.249 -10.390 1.00 . B B .  8 LYS CE   1 1 
       14 23085 2 1  9 LYS CG   C  13.671  -3.580 -10.494 1.00 . B B .  8 LYS CG   1 1 
       14 23086 2 1  9 LYS H    H  10.440  -5.044 -12.161 1.00 . B B .  8 LYS H    1 1 
       14 23087 2 1  9 LYS HA   H  11.253  -3.985  -9.701 1.00 . B B .  8 LYS HA   1 1 
       14 23088 2 1  9 LYS HB2  H  12.605  -4.749 -11.928 1.00 . B B .  8 LYS HB2  1 1 
       14 23089 2 1  9 LYS HB3  H  12.538  -3.013 -12.254 1.00 . B B .  8 LYS HB3  1 1 
       14 23090 2 1  9 LYS HD2  H  15.049  -3.743 -12.163 1.00 . B B .  8 LYS HD2  1 1 
       14 23091 2 1  9 LYS HD3  H  14.790  -2.100 -11.562 1.00 . B B .  8 LYS HD3  1 1 
       14 23092 2 1  9 LYS HE2  H  16.990  -2.687 -10.863 1.00 . B B .  8 LYS HE2  1 1 
       14 23093 2 1  9 LYS HE3  H  15.993  -2.818  -9.406 1.00 . B B .  8 LYS HE3  1 1 
       14 23094 2 1  9 LYS HG2  H  13.420  -2.813  -9.757 1.00 . B B .  8 LYS HG2  1 1 
       14 23095 2 1  9 LYS HG3  H  13.834  -4.523  -9.969 1.00 . B B .  8 LYS HG3  1 1 
       14 23096 2 1  9 LYS HZ1  H  15.891  -5.197  -9.809 1.00 . B B .  8 LYS HZ1  1 1 
       14 23097 2 1  9 LYS HZ2  H  16.831  -5.036 -11.152 1.00 . B B .  8 LYS HZ2  1 1 
       14 23098 2 1  9 LYS HZ3  H  17.451  -4.688  -9.667 1.00 . B B .  8 LYS HZ3  1 1 
       14 23099 2 1  9 LYS N    N  10.195  -4.573 -11.311 1.00 . B B .  8 LYS N    1 1 
       14 23100 2 1  9 LYS NZ   N  16.621  -4.649 -10.242 1.00 . B B .  8 LYS NZ   1 1 
       14 23101 2 1  9 LYS O    O  10.601  -1.532  -9.763 1.00 . B B .  8 LYS O    1 1 
       14 23102 2 1 10 LEU C    C   8.117  -0.631 -11.182 1.00 . B B .  9 LEU C    1 1 
       14 23103 2 1 10 LEU CA   C   9.352  -0.620 -12.075 1.00 . B B .  9 LEU CA   1 1 
       14 23104 2 1 10 LEU CB   C   9.045  -0.344 -13.553 1.00 . B B .  9 LEU CB   1 1 
       14 23105 2 1 10 LEU CD1  C  10.171  -0.041 -15.794 1.00 . B B .  9 LEU CD1  1 1 
       14 23106 2 1 10 LEU CD2  C  10.440   1.711 -14.043 1.00 . B B .  9 LEU CD2  1 1 
       14 23107 2 1 10 LEU CG   C  10.283   0.204 -14.286 1.00 . B B .  9 LEU CG   1 1 
       14 23108 2 1 10 LEU H    H   9.996  -2.563 -12.663 1.00 . B B .  9 LEU H    1 1 
       14 23109 2 1 10 LEU HA   H   9.999   0.173 -11.701 1.00 . B B .  9 LEU HA   1 1 
       14 23110 2 1 10 LEU HB2  H   8.724  -1.269 -14.026 1.00 . B B .  9 LEU HB2  1 1 
       14 23111 2 1 10 LEU HB3  H   8.232   0.379 -13.633 1.00 . B B .  9 LEU HB3  1 1 
       14 23112 2 1 10 LEU HD11 H  10.267  -1.106 -15.997 1.00 . B B .  9 LEU HD11 1 1 
       14 23113 2 1 10 LEU HD12 H   9.210   0.316 -16.167 1.00 . B B .  9 LEU HD12 1 1 
       14 23114 2 1 10 LEU HD13 H  10.975   0.476 -16.318 1.00 . B B .  9 LEU HD13 1 1 
       14 23115 2 1 10 LEU HD21 H   9.573   2.242 -14.438 1.00 . B B .  9 LEU HD21 1 1 
       14 23116 2 1 10 LEU HD22 H  10.533   1.928 -12.980 1.00 . B B .  9 LEU HD22 1 1 
       14 23117 2 1 10 LEU HD23 H  11.336   2.073 -14.549 1.00 . B B .  9 LEU HD23 1 1 
       14 23118 2 1 10 LEU HG   H  11.175  -0.313 -13.928 1.00 . B B .  9 LEU HG   1 1 
       14 23119 2 1 10 LEU N    N  10.047  -1.881 -11.921 1.00 . B B .  9 LEU N    1 1 
       14 23120 2 1 10 LEU O    O   7.900   0.343 -10.466 1.00 . B B .  9 LEU O    1 1 
       14 23121 2 1 11 GLU C    C   6.553  -1.439  -8.804 1.00 . B B . 10 GLU C    1 1 
       14 23122 2 1 11 GLU CA   C   6.196  -1.767 -10.261 1.00 . B B . 10 GLU CA   1 1 
       14 23123 2 1 11 GLU CB   C   5.497  -3.120 -10.323 1.00 . B B . 10 GLU CB   1 1 
       14 23124 2 1 11 GLU CD   C   3.790  -2.529 -12.133 1.00 . B B . 10 GLU CD   1 1 
       14 23125 2 1 11 GLU CG   C   4.875  -3.495 -11.666 1.00 . B B . 10 GLU CG   1 1 
       14 23126 2 1 11 GLU H    H   7.495  -2.517 -11.766 1.00 . B B . 10 GLU H    1 1 
       14 23127 2 1 11 GLU HA   H   5.503  -1.008 -10.607 1.00 . B B . 10 GLU HA   1 1 
       14 23128 2 1 11 GLU HB2  H   6.176  -3.907  -9.997 1.00 . B B . 10 GLU HB2  1 1 
       14 23129 2 1 11 GLU HB3  H   4.691  -3.044  -9.615 1.00 . B B . 10 GLU HB3  1 1 
       14 23130 2 1 11 GLU HG2  H   5.675  -3.508 -12.392 1.00 . B B . 10 GLU HG2  1 1 
       14 23131 2 1 11 GLU HG3  H   4.427  -4.490 -11.583 1.00 . B B . 10 GLU HG3  1 1 
       14 23132 2 1 11 GLU N    N   7.342  -1.724 -11.150 1.00 . B B . 10 GLU N    1 1 
       14 23133 2 1 11 GLU O    O   5.826  -0.700  -8.140 1.00 . B B . 10 GLU O    1 1 
       14 23134 2 1 11 GLU OE1  O   2.729  -2.497 -11.472 1.00 . B B . 10 GLU OE1  1 1 
       14 23135 2 1 11 GLU OE2  O   4.035  -1.850 -13.151 1.00 . B B . 10 GLU OE2  1 1 
       14 23136 2 1 12 LEU C    C   8.135  -0.281  -6.584 1.00 . B B . 11 LEU C    1 1 
       14 23137 2 1 12 LEU CA   C   7.988  -1.776  -6.869 1.00 . B B . 11 LEU CA   1 1 
       14 23138 2 1 12 LEU CB   C   9.249  -2.584  -6.522 1.00 . B B . 11 LEU CB   1 1 
       14 23139 2 1 12 LEU CD1  C  10.326  -3.917  -4.691 1.00 . B B . 11 LEU CD1  1 1 
       14 23140 2 1 12 LEU CD2  C  10.458  -1.440  -4.572 1.00 . B B . 11 LEU CD2  1 1 
       14 23141 2 1 12 LEU CG   C   9.579  -2.618  -5.017 1.00 . B B . 11 LEU CG   1 1 
       14 23142 2 1 12 LEU H    H   8.251  -2.568  -8.865 1.00 . B B . 11 LEU H    1 1 
       14 23143 2 1 12 LEU HA   H   7.152  -2.131  -6.255 1.00 . B B . 11 LEU HA   1 1 
       14 23144 2 1 12 LEU HB2  H   9.059  -3.608  -6.848 1.00 . B B . 11 LEU HB2  1 1 
       14 23145 2 1 12 LEU HB3  H  10.105  -2.207  -7.082 1.00 . B B . 11 LEU HB3  1 1 
       14 23146 2 1 12 LEU HD11 H   9.703  -4.779  -4.938 1.00 . B B . 11 LEU HD11 1 1 
       14 23147 2 1 12 LEU HD12 H  11.252  -3.971  -5.264 1.00 . B B . 11 LEU HD12 1 1 
       14 23148 2 1 12 LEU HD13 H  10.560  -3.956  -3.627 1.00 . B B . 11 LEU HD13 1 1 
       14 23149 2 1 12 LEU HD21 H  11.379  -1.419  -5.154 1.00 . B B . 11 LEU HD21 1 1 
       14 23150 2 1 12 LEU HD22 H   9.942  -0.490  -4.691 1.00 . B B . 11 LEU HD22 1 1 
       14 23151 2 1 12 LEU HD23 H  10.710  -1.553  -3.516 1.00 . B B . 11 LEU HD23 1 1 
       14 23152 2 1 12 LEU HG   H   8.652  -2.614  -4.440 1.00 . B B . 11 LEU HG   1 1 
       14 23153 2 1 12 LEU N    N   7.652  -1.985  -8.279 1.00 . B B . 11 LEU N    1 1 
       14 23154 2 1 12 LEU O    O   7.643   0.225  -5.574 1.00 . B B . 11 LEU O    1 1 
       14 23155 2 1 13 GLN C    C   7.617   2.614  -7.193 1.00 . B B . 12 GLN C    1 1 
       14 23156 2 1 13 GLN CA   C   8.950   1.883  -7.393 1.00 . B B . 12 GLN CA   1 1 
       14 23157 2 1 13 GLN CB   C   9.694   2.380  -8.638 1.00 . B B . 12 GLN CB   1 1 
       14 23158 2 1 13 GLN CD   C   9.440   4.791  -9.412 1.00 . B B . 12 GLN CD   1 1 
       14 23159 2 1 13 GLN CG   C  10.196   3.823  -8.504 1.00 . B B . 12 GLN CG   1 1 
       14 23160 2 1 13 GLN H    H   9.114   0.004  -8.344 1.00 . B B . 12 GLN H    1 1 
       14 23161 2 1 13 GLN HA   H   9.578   2.059  -6.521 1.00 . B B . 12 GLN HA   1 1 
       14 23162 2 1 13 GLN HB2  H  10.561   1.737  -8.797 1.00 . B B . 12 GLN HB2  1 1 
       14 23163 2 1 13 GLN HB3  H   9.051   2.304  -9.515 1.00 . B B . 12 GLN HB3  1 1 
       14 23164 2 1 13 GLN HE21 H   7.744   4.695  -8.283 1.00 . B B . 12 GLN HE21 1 1 
       14 23165 2 1 13 GLN HE22 H   7.660   5.671  -9.741 1.00 . B B . 12 GLN HE22 1 1 
       14 23166 2 1 13 GLN HG2  H  10.143   4.158  -7.470 1.00 . B B . 12 GLN HG2  1 1 
       14 23167 2 1 13 GLN HG3  H  11.241   3.821  -8.807 1.00 . B B . 12 GLN HG3  1 1 
       14 23168 2 1 13 GLN N    N   8.777   0.448  -7.500 1.00 . B B . 12 GLN N    1 1 
       14 23169 2 1 13 GLN NE2  N   8.179   5.078  -9.113 1.00 . B B . 12 GLN NE2  1 1 
       14 23170 2 1 13 GLN O    O   7.609   3.709  -6.640 1.00 . B B . 12 GLN O    1 1 
       14 23171 2 1 13 GLN OE1  O   9.991   5.284 -10.389 1.00 . B B . 12 GLN OE1  1 1 
       14 23172 2 1 14 LEU C    C   4.712   2.638  -6.157 1.00 . B B . 13 LEU C    1 1 
       14 23173 2 1 14 LEU CA   C   5.196   2.691  -7.588 1.00 . B B . 13 LEU CA   1 1 
       14 23174 2 1 14 LEU CB   C   4.178   1.963  -8.458 1.00 . B B . 13 LEU CB   1 1 
       14 23175 2 1 14 LEU CD1  C   3.598   0.759 -10.451 1.00 . B B . 13 LEU CD1  1 1 
       14 23176 2 1 14 LEU CD2  C   4.770   3.028 -10.671 1.00 . B B . 13 LEU CD2  1 1 
       14 23177 2 1 14 LEU CG   C   4.643   1.718  -9.887 1.00 . B B . 13 LEU CG   1 1 
       14 23178 2 1 14 LEU H    H   6.541   1.125  -8.024 1.00 . B B . 13 LEU H    1 1 
       14 23179 2 1 14 LEU HA   H   5.266   3.733  -7.903 1.00 . B B . 13 LEU HA   1 1 
       14 23180 2 1 14 LEU HB2  H   3.955   0.987  -8.027 1.00 . B B . 13 LEU HB2  1 1 
       14 23181 2 1 14 LEU HB3  H   3.254   2.543  -8.466 1.00 . B B . 13 LEU HB3  1 1 
       14 23182 2 1 14 LEU HD11 H   3.624  -0.194  -9.924 1.00 . B B . 13 LEU HD11 1 1 
       14 23183 2 1 14 LEU HD12 H   2.614   1.182 -10.274 1.00 . B B . 13 LEU HD12 1 1 
       14 23184 2 1 14 LEU HD13 H   3.776   0.583 -11.506 1.00 . B B . 13 LEU HD13 1 1 
       14 23185 2 1 14 LEU HD21 H   3.800   3.515 -10.764 1.00 . B B . 13 LEU HD21 1 1 
       14 23186 2 1 14 LEU HD22 H   5.461   3.702 -10.168 1.00 . B B . 13 LEU HD22 1 1 
       14 23187 2 1 14 LEU HD23 H   5.177   2.818 -11.657 1.00 . B B . 13 LEU HD23 1 1 
       14 23188 2 1 14 LEU HG   H   5.609   1.222  -9.906 1.00 . B B . 13 LEU HG   1 1 
       14 23189 2 1 14 LEU N    N   6.502   2.063  -7.664 1.00 . B B . 13 LEU N    1 1 
       14 23190 2 1 14 LEU O    O   4.496   3.678  -5.553 1.00 . B B . 13 LEU O    1 1 
       14 23191 2 1 15 ILE C    C   5.106   2.049  -3.346 1.00 . B B . 14 ILE C    1 1 
       14 23192 2 1 15 ILE CA   C   4.201   1.190  -4.223 1.00 . B B . 14 ILE CA   1 1 
       14 23193 2 1 15 ILE CB   C   4.348  -0.320  -3.935 1.00 . B B . 14 ILE CB   1 1 
       14 23194 2 1 15 ILE CD1  C   2.573  -0.898  -5.738 1.00 . B B . 14 ILE CD1  1 1 
       14 23195 2 1 15 ILE CG1  C   3.062  -1.082  -4.300 1.00 . B B . 14 ILE CG1  1 1 
       14 23196 2 1 15 ILE CG2  C   4.638  -0.606  -2.452 1.00 . B B . 14 ILE CG2  1 1 
       14 23197 2 1 15 ILE H    H   4.803   0.629  -6.184 1.00 . B B . 14 ILE H    1 1 
       14 23198 2 1 15 ILE HA   H   3.173   1.520  -4.025 1.00 . B B . 14 ILE HA   1 1 
       14 23199 2 1 15 ILE HB   H   5.182  -0.732  -4.519 1.00 . B B . 14 ILE HB   1 1 
       14 23200 2 1 15 ILE HD11 H   2.237   0.125  -5.906 1.00 . B B . 14 ILE HD11 1 1 
       14 23201 2 1 15 ILE HD12 H   3.366  -1.153  -6.440 1.00 . B B . 14 ILE HD12 1 1 
       14 23202 2 1 15 ILE HD13 H   1.725  -1.565  -5.904 1.00 . B B . 14 ILE HD13 1 1 
       14 23203 2 1 15 ILE HG12 H   3.269  -2.140  -4.165 1.00 . B B . 14 ILE HG12 1 1 
       14 23204 2 1 15 ILE HG13 H   2.257  -0.793  -3.623 1.00 . B B . 14 ILE HG13 1 1 
       14 23205 2 1 15 ILE HG21 H   5.611  -0.209  -2.160 1.00 . B B . 14 ILE HG21 1 1 
       14 23206 2 1 15 ILE HG22 H   3.863  -0.164  -1.825 1.00 . B B . 14 ILE HG22 1 1 
       14 23207 2 1 15 ILE HG23 H   4.662  -1.680  -2.282 1.00 . B B . 14 ILE HG23 1 1 
       14 23208 2 1 15 ILE N    N   4.562   1.429  -5.614 1.00 . B B . 14 ILE N    1 1 
       14 23209 2 1 15 ILE O    O   4.659   2.689  -2.400 1.00 . B B . 14 ILE O    1 1 
       14 23210 2 1 16 LYS C    C   6.864   4.447  -3.102 1.00 . B B . 15 LYS C    1 1 
       14 23211 2 1 16 LYS CA   C   7.306   2.973  -2.981 1.00 . B B . 15 LYS CA   1 1 
       14 23212 2 1 16 LYS CB   C   8.734   2.661  -3.449 1.00 . B B . 15 LYS CB   1 1 
       14 23213 2 1 16 LYS CD   C  10.030   4.748  -3.903 1.00 . B B . 15 LYS CD   1 1 
       14 23214 2 1 16 LYS CE   C  11.116   5.705  -3.399 1.00 . B B . 15 LYS CE   1 1 
       14 23215 2 1 16 LYS CG   C   9.810   3.605  -2.907 1.00 . B B . 15 LYS CG   1 1 
       14 23216 2 1 16 LYS H    H   6.679   1.542  -4.499 1.00 . B B . 15 LYS H    1 1 
       14 23217 2 1 16 LYS HA   H   7.260   2.715  -1.921 1.00 . B B . 15 LYS HA   1 1 
       14 23218 2 1 16 LYS HB2  H   8.968   1.650  -3.112 1.00 . B B . 15 LYS HB2  1 1 
       14 23219 2 1 16 LYS HB3  H   8.764   2.659  -4.535 1.00 . B B . 15 LYS HB3  1 1 
       14 23220 2 1 16 LYS HD2  H  10.309   4.313  -4.867 1.00 . B B . 15 LYS HD2  1 1 
       14 23221 2 1 16 LYS HD3  H   9.103   5.298  -4.044 1.00 . B B . 15 LYS HD3  1 1 
       14 23222 2 1 16 LYS HE2  H  10.840   6.083  -2.413 1.00 . B B . 15 LYS HE2  1 1 
       14 23223 2 1 16 LYS HE3  H  12.067   5.176  -3.321 1.00 . B B . 15 LYS HE3  1 1 
       14 23224 2 1 16 LYS HG2  H   9.522   3.983  -1.923 1.00 . B B . 15 LYS HG2  1 1 
       14 23225 2 1 16 LYS HG3  H  10.742   3.045  -2.808 1.00 . B B . 15 LYS HG3  1 1 
       14 23226 2 1 16 LYS HZ1  H  11.530   6.536  -5.229 1.00 . B B . 15 LYS HZ1  1 1 
       14 23227 2 1 16 LYS HZ2  H  10.416   7.379  -4.353 1.00 . B B . 15 LYS HZ2  1 1 
       14 23228 2 1 16 LYS HZ3  H  12.009   7.462  -3.954 1.00 . B B . 15 LYS HZ3  1 1 
       14 23229 2 1 16 LYS N    N   6.388   2.098  -3.692 1.00 . B B . 15 LYS N    1 1 
       14 23230 2 1 16 LYS NZ   N  11.280   6.857  -4.304 1.00 . B B . 15 LYS NZ   1 1 
       14 23231 2 1 16 LYS O    O   6.758   5.153  -2.096 1.00 . B B . 15 LYS O    1 1 
       14 23232 2 1 17 GLN C    C   4.898   6.650  -3.789 1.00 . B B . 16 GLN C    1 1 
       14 23233 2 1 17 GLN CA   C   6.197   6.336  -4.528 1.00 . B B . 16 GLN CA   1 1 
       14 23234 2 1 17 GLN CB   C   6.020   6.645  -6.029 1.00 . B B . 16 GLN CB   1 1 
       14 23235 2 1 17 GLN CD   C   5.938   9.008  -6.966 1.00 . B B . 16 GLN CD   1 1 
       14 23236 2 1 17 GLN CG   C   6.831   7.860  -6.511 1.00 . B B . 16 GLN CG   1 1 
       14 23237 2 1 17 GLN H    H   6.582   4.294  -5.101 1.00 . B B . 16 GLN H    1 1 
       14 23238 2 1 17 GLN HA   H   6.977   6.962  -4.091 1.00 . B B . 16 GLN HA   1 1 
       14 23239 2 1 17 GLN HB2  H   6.322   5.792  -6.629 1.00 . B B . 16 GLN HB2  1 1 
       14 23240 2 1 17 GLN HB3  H   4.961   6.810  -6.250 1.00 . B B . 16 GLN HB3  1 1 
       14 23241 2 1 17 GLN HE21 H   5.270   9.369  -5.067 1.00 . B B . 16 GLN HE21 1 1 
       14 23242 2 1 17 GLN HE22 H   4.769  10.502  -6.320 1.00 . B B . 16 GLN HE22 1 1 
       14 23243 2 1 17 GLN HG2  H   7.508   8.232  -5.743 1.00 . B B . 16 GLN HG2  1 1 
       14 23244 2 1 17 GLN HG3  H   7.441   7.551  -7.361 1.00 . B B . 16 GLN HG3  1 1 
       14 23245 2 1 17 GLN N    N   6.593   4.939  -4.314 1.00 . B B . 16 GLN N    1 1 
       14 23246 2 1 17 GLN NE2  N   5.245   9.653  -6.036 1.00 . B B . 16 GLN NE2  1 1 
       14 23247 2 1 17 GLN O    O   4.707   7.755  -3.283 1.00 . B B . 16 GLN O    1 1 
       14 23248 2 1 17 GLN OE1  O   5.869   9.318  -8.151 1.00 . B B . 16 GLN OE1  1 1 
       14 23249 2 1 18 TYR C    C   2.952   6.084  -1.576 1.00 . B B . 17 TYR C    1 1 
       14 23250 2 1 18 TYR CA   C   2.735   5.766  -3.052 1.00 . B B . 17 TYR CA   1 1 
       14 23251 2 1 18 TYR CB   C   1.962   4.455  -3.233 1.00 . B B . 17 TYR CB   1 1 
       14 23252 2 1 18 TYR CD1  C  -0.352   4.948  -4.111 1.00 . B B . 17 TYR CD1  1 1 
       14 23253 2 1 18 TYR CD2  C   1.153   3.619  -5.479 1.00 . B B . 17 TYR CD2  1 1 
       14 23254 2 1 18 TYR CE1  C  -1.384   4.730  -5.040 1.00 . B B . 17 TYR CE1  1 1 
       14 23255 2 1 18 TYR CE2  C   0.134   3.433  -6.424 1.00 . B B . 17 TYR CE2  1 1 
       14 23256 2 1 18 TYR CG   C   0.926   4.404  -4.335 1.00 . B B . 17 TYR CG   1 1 
       14 23257 2 1 18 TYR CZ   C  -1.144   3.964  -6.194 1.00 . B B . 17 TYR CZ   1 1 
       14 23258 2 1 18 TYR H    H   4.254   4.783  -4.154 1.00 . B B . 17 TYR H    1 1 
       14 23259 2 1 18 TYR HA   H   2.167   6.595  -3.458 1.00 . B B . 17 TYR HA   1 1 
       14 23260 2 1 18 TYR HB2  H   2.650   3.627  -3.354 1.00 . B B . 17 TYR HB2  1 1 
       14 23261 2 1 18 TYR HB3  H   1.432   4.273  -2.314 1.00 . B B . 17 TYR HB3  1 1 
       14 23262 2 1 18 TYR HD1  H  -0.548   5.512  -3.212 1.00 . B B . 17 TYR HD1  1 1 
       14 23263 2 1 18 TYR HD2  H   2.093   3.121  -5.628 1.00 . B B . 17 TYR HD2  1 1 
       14 23264 2 1 18 TYR HE1  H  -2.368   5.133  -4.853 1.00 . B B . 17 TYR HE1  1 1 
       14 23265 2 1 18 TYR HE2  H   0.335   2.846  -7.306 1.00 . B B . 17 TYR HE2  1 1 
       14 23266 2 1 18 TYR HH   H  -1.921   2.987  -7.668 1.00 . B B . 17 TYR HH   1 1 
       14 23267 2 1 18 TYR N    N   4.005   5.671  -3.736 1.00 . B B . 17 TYR N    1 1 
       14 23268 2 1 18 TYR O    O   2.153   6.798  -0.982 1.00 . B B . 17 TYR O    1 1 
       14 23269 2 1 18 TYR OH   O  -2.160   3.695  -7.058 1.00 . B B . 17 TYR OH   1 1 
       14 23270 2 1 19 ARG C    C   4.648   7.284   0.601 1.00 . B B . 18 ARG C    1 1 
       14 23271 2 1 19 ARG CA   C   4.290   5.816   0.435 1.00 . B B . 18 ARG CA   1 1 
       14 23272 2 1 19 ARG CB   C   5.381   4.869   0.968 1.00 . B B . 18 ARG CB   1 1 
       14 23273 2 1 19 ARG CD   C   5.902   2.464   1.631 1.00 . B B . 18 ARG CD   1 1 
       14 23274 2 1 19 ARG CG   C   4.879   3.419   1.012 1.00 . B B . 18 ARG CG   1 1 
       14 23275 2 1 19 ARG CZ   C   6.662   1.837   3.908 1.00 . B B . 18 ARG CZ   1 1 
       14 23276 2 1 19 ARG H    H   4.753   5.197  -1.573 1.00 . B B . 18 ARG H    1 1 
       14 23277 2 1 19 ARG HA   H   3.381   5.660   1.004 1.00 . B B . 18 ARG HA   1 1 
       14 23278 2 1 19 ARG HB2  H   6.271   4.922   0.340 1.00 . B B . 18 ARG HB2  1 1 
       14 23279 2 1 19 ARG HB3  H   5.653   5.176   1.976 1.00 . B B . 18 ARG HB3  1 1 
       14 23280 2 1 19 ARG HD2  H   5.560   1.446   1.431 1.00 . B B . 18 ARG HD2  1 1 
       14 23281 2 1 19 ARG HD3  H   6.875   2.611   1.159 1.00 . B B . 18 ARG HD3  1 1 
       14 23282 2 1 19 ARG HE   H   5.468   3.423   3.477 1.00 . B B . 18 ARG HE   1 1 
       14 23283 2 1 19 ARG HG2  H   3.961   3.362   1.596 1.00 . B B . 18 ARG HG2  1 1 
       14 23284 2 1 19 ARG HG3  H   4.663   3.088  -0.001 1.00 . B B . 18 ARG HG3  1 1 
       14 23285 2 1 19 ARG HH11 H   7.409   0.687   2.410 1.00 . B B . 18 ARG HH11 1 1 
       14 23286 2 1 19 ARG HH12 H   7.874   0.182   4.010 1.00 . B B . 18 ARG HH12 1 1 
       14 23287 2 1 19 ARG HH21 H   6.036   2.791   5.592 1.00 . B B . 18 ARG HH21 1 1 
       14 23288 2 1 19 ARG HH22 H   7.075   1.421   5.871 1.00 . B B . 18 ARG HH22 1 1 
       14 23289 2 1 19 ARG N    N   4.027   5.577  -0.978 1.00 . B B . 18 ARG N    1 1 
       14 23290 2 1 19 ARG NE   N   5.999   2.657   3.085 1.00 . B B . 18 ARG NE   1 1 
       14 23291 2 1 19 ARG NH1  N   7.378   0.824   3.410 1.00 . B B . 18 ARG NH1  1 1 
       14 23292 2 1 19 ARG NH2  N   6.597   2.034   5.227 1.00 . B B . 18 ARG NH2  1 1 
       14 23293 2 1 19 ARG O    O   4.104   7.994   1.450 1.00 . B B . 18 ARG O    1 1 
       14 23294 2 1 20 GLU C    C   4.727  10.032  -0.446 1.00 . B B . 19 GLU C    1 1 
       14 23295 2 1 20 GLU CA   C   5.954   9.121  -0.344 1.00 . B B . 19 GLU CA   1 1 
       14 23296 2 1 20 GLU CB   C   6.949   9.294  -1.496 1.00 . B B . 19 GLU CB   1 1 
       14 23297 2 1 20 GLU CD   C   8.800  10.743  -2.475 1.00 . B B . 19 GLU CD   1 1 
       14 23298 2 1 20 GLU CG   C   7.710  10.622  -1.409 1.00 . B B . 19 GLU CG   1 1 
       14 23299 2 1 20 GLU H    H   5.864   7.077  -0.970 1.00 . B B . 19 GLU H    1 1 
       14 23300 2 1 20 GLU HA   H   6.472   9.350   0.582 1.00 . B B . 19 GLU HA   1 1 
       14 23301 2 1 20 GLU HB2  H   7.666   8.470  -1.473 1.00 . B B . 19 GLU HB2  1 1 
       14 23302 2 1 20 GLU HB3  H   6.420   9.270  -2.444 1.00 . B B . 19 GLU HB3  1 1 
       14 23303 2 1 20 GLU HG2  H   7.003  11.438  -1.540 1.00 . B B . 19 GLU HG2  1 1 
       14 23304 2 1 20 GLU HG3  H   8.173  10.726  -0.426 1.00 . B B . 19 GLU HG3  1 1 
       14 23305 2 1 20 GLU N    N   5.539   7.736  -0.275 1.00 . B B . 19 GLU N    1 1 
       14 23306 2 1 20 GLU O    O   4.570  10.942   0.370 1.00 . B B . 19 GLU O    1 1 
       14 23307 2 1 20 GLU OE1  O   9.023   9.740  -3.193 1.00 . B B . 19 GLU OE1  1 1 
       14 23308 2 1 20 GLU OE2  O   9.404  11.832  -2.542 1.00 . B B . 19 GLU OE2  1 1 
       14 23309 2 1 21 ALA C    C   1.452  10.171  -0.791 1.00 . B B . 20 ALA C    1 1 
       14 23310 2 1 21 ALA CA   C   2.672  10.640  -1.602 1.00 . B B . 20 ALA CA   1 1 
       14 23311 2 1 21 ALA CB   C   2.415  10.868  -3.106 1.00 . B B . 20 ALA CB   1 1 
       14 23312 2 1 21 ALA H    H   3.952   8.936  -1.989 1.00 . B B . 20 ALA H    1 1 
       14 23313 2 1 21 ALA HA   H   2.870  11.631  -1.180 1.00 . B B . 20 ALA HA   1 1 
       14 23314 2 1 21 ALA HB1  H   3.223  11.455  -3.539 1.00 . B B . 20 ALA HB1  1 1 
       14 23315 2 1 21 ALA HB2  H   2.385   9.938  -3.662 1.00 . B B . 20 ALA HB2  1 1 
       14 23316 2 1 21 ALA HB3  H   1.484  11.411  -3.275 1.00 . B B . 20 ALA HB3  1 1 
       14 23317 2 1 21 ALA N    N   3.837   9.772  -1.408 1.00 . B B . 20 ALA N    1 1 
       14 23318 2 1 21 ALA O    O   0.343  10.629  -1.048 1.00 . B B . 20 ALA O    1 1 
       14 23319 2 1 22 LEU C    C   0.879   9.917   2.464 1.00 . B B . 21 LEU C    1 1 
       14 23320 2 1 22 LEU CA   C   0.630   9.039   1.245 1.00 . B B . 21 LEU CA   1 1 
       14 23321 2 1 22 LEU CB   C   0.665   7.538   1.577 1.00 . B B . 21 LEU CB   1 1 
       14 23322 2 1 22 LEU CD1  C   0.934   6.768   4.006 1.00 . B B . 21 LEU CD1  1 1 
       14 23323 2 1 22 LEU CD2  C  -1.238   7.830   3.366 1.00 . B B . 21 LEU CD2  1 1 
       14 23324 2 1 22 LEU CG   C  -0.040   7.023   2.851 1.00 . B B . 21 LEU CG   1 1 
       14 23325 2 1 22 LEU H    H   2.556   8.916   0.367 1.00 . B B . 21 LEU H    1 1 
       14 23326 2 1 22 LEU HA   H  -0.367   9.265   0.866 1.00 . B B . 21 LEU HA   1 1 
       14 23327 2 1 22 LEU HB2  H   0.201   7.033   0.728 1.00 . B B . 21 LEU HB2  1 1 
       14 23328 2 1 22 LEU HB3  H   1.699   7.205   1.621 1.00 . B B . 21 LEU HB3  1 1 
       14 23329 2 1 22 LEU HD11 H   0.420   6.241   4.809 1.00 . B B . 21 LEU HD11 1 1 
       14 23330 2 1 22 LEU HD12 H   1.767   6.152   3.669 1.00 . B B . 21 LEU HD12 1 1 
       14 23331 2 1 22 LEU HD13 H   1.309   7.708   4.400 1.00 . B B . 21 LEU HD13 1 1 
       14 23332 2 1 22 LEU HD21 H  -0.919   8.650   4.003 1.00 . B B . 21 LEU HD21 1 1 
       14 23333 2 1 22 LEU HD22 H  -1.833   8.221   2.546 1.00 . B B . 21 LEU HD22 1 1 
       14 23334 2 1 22 LEU HD23 H  -1.863   7.182   3.977 1.00 . B B . 21 LEU HD23 1 1 
       14 23335 2 1 22 LEU HG   H  -0.410   6.044   2.567 1.00 . B B . 21 LEU HG   1 1 
       14 23336 2 1 22 LEU N    N   1.646   9.341   0.240 1.00 . B B . 21 LEU N    1 1 
       14 23337 2 1 22 LEU O    O  -0.007  10.647   2.899 1.00 . B B . 21 LEU O    1 1 
       14 23338 2 1 23 GLU C    C   2.083  11.911   4.329 1.00 . B B . 22 GLU C    1 1 
       14 23339 2 1 23 GLU CA   C   2.379  10.420   4.337 1.00 . B B . 22 GLU CA   1 1 
       14 23340 2 1 23 GLU CB   C   3.848  10.174   4.714 1.00 . B B . 22 GLU CB   1 1 
       14 23341 2 1 23 GLU CD   C   3.594   8.531   6.676 1.00 . B B . 22 GLU CD   1 1 
       14 23342 2 1 23 GLU CG   C   4.102   8.756   5.248 1.00 . B B . 22 GLU CG   1 1 
       14 23343 2 1 23 GLU H    H   2.805   9.367   2.516 1.00 . B B . 22 GLU H    1 1 
       14 23344 2 1 23 GLU HA   H   1.716   9.967   5.074 1.00 . B B . 22 GLU HA   1 1 
       14 23345 2 1 23 GLU HB2  H   4.478  10.349   3.841 1.00 . B B . 22 GLU HB2  1 1 
       14 23346 2 1 23 GLU HB3  H   4.144  10.889   5.487 1.00 . B B . 22 GLU HB3  1 1 
       14 23347 2 1 23 GLU HG2  H   3.653   8.019   4.583 1.00 . B B . 22 GLU HG2  1 1 
       14 23348 2 1 23 GLU HG3  H   5.180   8.587   5.263 1.00 . B B . 22 GLU HG3  1 1 
       14 23349 2 1 23 GLU N    N   2.085   9.851   3.027 1.00 . B B . 22 GLU N    1 1 
       14 23350 2 1 23 GLU O    O   1.386  12.425   5.197 1.00 . B B . 22 GLU O    1 1 
       14 23351 2 1 23 GLU OE1  O   2.912   9.434   7.207 1.00 . B B . 22 GLU OE1  1 1 
       14 23352 2 1 23 GLU OE2  O   3.915   7.453   7.218 1.00 . B B . 22 GLU OE2  1 1 
       14 23353 2 1 24 TYR C    C   0.936  14.361   3.079 1.00 . B B . 23 TYR C    1 1 
       14 23354 2 1 24 TYR CA   C   2.424  14.023   3.173 1.00 . B B . 23 TYR CA   1 1 
       14 23355 2 1 24 TYR CB   C   3.164  14.483   1.920 1.00 . B B . 23 TYR CB   1 1 
       14 23356 2 1 24 TYR CD1  C   2.519  16.843   1.272 1.00 . B B . 23 TYR CD1  1 1 
       14 23357 2 1 24 TYR CD2  C   4.674  16.459   2.338 1.00 . B B . 23 TYR CD2  1 1 
       14 23358 2 1 24 TYR CE1  C   2.869  18.186   1.053 1.00 . B B . 23 TYR CE1  1 1 
       14 23359 2 1 24 TYR CE2  C   5.021  17.801   2.120 1.00 . B B . 23 TYR CE2  1 1 
       14 23360 2 1 24 TYR CG   C   3.432  15.971   1.891 1.00 . B B . 23 TYR CG   1 1 
       14 23361 2 1 24 TYR CZ   C   4.116  18.666   1.485 1.00 . B B . 23 TYR CZ   1 1 
       14 23362 2 1 24 TYR H    H   3.151  12.095   2.623 1.00 . B B . 23 TYR H    1 1 
       14 23363 2 1 24 TYR HA   H   2.848  14.521   4.046 1.00 . B B . 23 TYR HA   1 1 
       14 23364 2 1 24 TYR HB2  H   4.120  13.959   1.859 1.00 . B B . 23 TYR HB2  1 1 
       14 23365 2 1 24 TYR HB3  H   2.588  14.195   1.039 1.00 . B B . 23 TYR HB3  1 1 
       14 23366 2 1 24 TYR HD1  H   1.559  16.475   0.934 1.00 . B B . 23 TYR HD1  1 1 
       14 23367 2 1 24 TYR HD2  H   5.381  15.793   2.813 1.00 . B B . 23 TYR HD2  1 1 
       14 23368 2 1 24 TYR HE1  H   2.178  18.829   0.534 1.00 . B B . 23 TYR HE1  1 1 
       14 23369 2 1 24 TYR HE2  H   5.997  18.154   2.417 1.00 . B B . 23 TYR HE2  1 1 
       14 23370 2 1 24 TYR HH   H   3.755  20.479   0.878 1.00 . B B . 23 TYR HH   1 1 
       14 23371 2 1 24 TYR N    N   2.619  12.595   3.322 1.00 . B B . 23 TYR N    1 1 
       14 23372 2 1 24 TYR O    O   0.505  15.421   3.525 1.00 . B B . 23 TYR O    1 1 
       14 23373 2 1 24 TYR OH   O   4.460  19.967   1.278 1.00 . B B . 23 TYR OH   1 1 
       14 23374 2 1 25 VAL C    C  -2.125  13.411   3.384 1.00 . B B . 24 VAL C    1 1 
       14 23375 2 1 25 VAL CA   C  -1.242  13.733   2.164 1.00 . B B . 24 VAL CA   1 1 
       14 23376 2 1 25 VAL CB   C  -1.627  12.922   0.923 1.00 . B B . 24 VAL CB   1 1 
       14 23377 2 1 25 VAL CG1  C  -3.124  12.985   0.597 1.00 . B B . 24 VAL CG1  1 1 
       14 23378 2 1 25 VAL CG2  C  -0.840  13.393  -0.310 1.00 . B B . 24 VAL CG2  1 1 
       14 23379 2 1 25 VAL H    H   0.571  12.583   2.166 1.00 . B B . 24 VAL H    1 1 
       14 23380 2 1 25 VAL HA   H  -1.386  14.789   1.926 1.00 . B B . 24 VAL HA   1 1 
       14 23381 2 1 25 VAL HB   H  -1.351  11.899   1.155 1.00 . B B . 24 VAL HB   1 1 
       14 23382 2 1 25 VAL HG11 H  -3.707  12.526   1.395 1.00 . B B . 24 VAL HG11 1 1 
       14 23383 2 1 25 VAL HG12 H  -3.437  14.021   0.471 1.00 . B B . 24 VAL HG12 1 1 
       14 23384 2 1 25 VAL HG13 H  -3.323  12.440  -0.326 1.00 . B B . 24 VAL HG13 1 1 
       14 23385 2 1 25 VAL HG21 H  -1.058  14.442  -0.514 1.00 . B B . 24 VAL HG21 1 1 
       14 23386 2 1 25 VAL HG22 H   0.232  13.275  -0.158 1.00 . B B . 24 VAL HG22 1 1 
       14 23387 2 1 25 VAL HG23 H  -1.129  12.802  -1.180 1.00 . B B . 24 VAL HG23 1 1 
       14 23388 2 1 25 VAL N    N   0.166  13.479   2.443 1.00 . B B . 24 VAL N    1 1 
       14 23389 2 1 25 VAL O    O  -3.176  14.019   3.559 1.00 . B B . 24 VAL O    1 1 
       14 23390 2 1 26 LYS C    C  -3.884  11.473   4.995 1.00 . B B . 25 LYS C    1 1 
       14 23391 2 1 26 LYS CA   C  -2.469  11.941   5.355 1.00 . B B . 25 LYS CA   1 1 
       14 23392 2 1 26 LYS CB   C  -2.530  12.960   6.500 1.00 . B B . 25 LYS CB   1 1 
       14 23393 2 1 26 LYS CD   C  -1.373  14.022   8.422 1.00 . B B . 25 LYS CD   1 1 
       14 23394 2 1 26 LYS CE   C  -0.668  15.372   8.564 1.00 . B B . 25 LYS CE   1 1 
       14 23395 2 1 26 LYS CG   C  -1.164  13.406   7.028 1.00 . B B . 25 LYS CG   1 1 
       14 23396 2 1 26 LYS H    H  -0.853  11.970   3.974 1.00 . B B . 25 LYS H    1 1 
       14 23397 2 1 26 LYS HA   H  -1.934  11.066   5.724 1.00 . B B . 25 LYS HA   1 1 
       14 23398 2 1 26 LYS HB2  H  -3.099  13.840   6.190 1.00 . B B . 25 LYS HB2  1 1 
       14 23399 2 1 26 LYS HB3  H  -3.067  12.475   7.317 1.00 . B B . 25 LYS HB3  1 1 
       14 23400 2 1 26 LYS HD2  H  -2.438  14.187   8.601 1.00 . B B . 25 LYS HD2  1 1 
       14 23401 2 1 26 LYS HD3  H  -1.004  13.323   9.175 1.00 . B B . 25 LYS HD3  1 1 
       14 23402 2 1 26 LYS HE2  H   0.408  15.240   8.443 1.00 . B B . 25 LYS HE2  1 1 
       14 23403 2 1 26 LYS HE3  H  -1.033  16.048   7.789 1.00 . B B . 25 LYS HE3  1 1 
       14 23404 2 1 26 LYS HG2  H  -0.497  12.546   7.103 1.00 . B B . 25 LYS HG2  1 1 
       14 23405 2 1 26 LYS HG3  H  -0.728  14.117   6.323 1.00 . B B . 25 LYS HG3  1 1 
       14 23406 2 1 26 LYS HZ1  H  -1.950  16.089   9.988 1.00 . B B . 25 LYS HZ1  1 1 
       14 23407 2 1 26 LYS HZ2  H  -0.610  15.359  10.611 1.00 . B B . 25 LYS HZ2  1 1 
       14 23408 2 1 26 LYS HZ3  H  -0.498  16.868   9.954 1.00 . B B . 25 LYS HZ3  1 1 
       14 23409 2 1 26 LYS N    N  -1.721  12.439   4.205 1.00 . B B . 25 LYS N    1 1 
       14 23410 2 1 26 LYS NZ   N  -0.952  15.968   9.881 1.00 . B B . 25 LYS NZ   1 1 
       14 23411 2 1 26 LYS O    O  -4.853  11.832   5.663 1.00 . B B . 25 LYS O    1 1 
       14 23412 2 1 27 LEU C    C  -5.048   8.416   4.172 1.00 . B B . 26 LEU C    1 1 
       14 23413 2 1 27 LEU CA   C  -5.259   9.874   3.769 1.00 . B B . 26 LEU CA   1 1 
       14 23414 2 1 27 LEU CB   C  -5.672  10.010   2.294 1.00 . B B . 26 LEU CB   1 1 
       14 23415 2 1 27 LEU CD1  C  -6.831  11.518   0.661 1.00 . B B . 26 LEU CD1  1 1 
       14 23416 2 1 27 LEU CD2  C  -8.155  10.425   2.492 1.00 . B B . 26 LEU CD2  1 1 
       14 23417 2 1 27 LEU CG   C  -6.798  11.039   2.115 1.00 . B B . 26 LEU CG   1 1 
       14 23418 2 1 27 LEU H    H  -3.182  10.295   3.513 1.00 . B B . 26 LEU H    1 1 
       14 23419 2 1 27 LEU HA   H  -6.060  10.297   4.367 1.00 . B B . 26 LEU HA   1 1 
       14 23420 2 1 27 LEU HB2  H  -4.804  10.317   1.710 1.00 . B B . 26 LEU HB2  1 1 
       14 23421 2 1 27 LEU HB3  H  -6.023   9.056   1.901 1.00 . B B . 26 LEU HB3  1 1 
       14 23422 2 1 27 LEU HD11 H  -5.941  12.109   0.450 1.00 . B B . 26 LEU HD11 1 1 
       14 23423 2 1 27 LEU HD12 H  -6.854  10.671  -0.020 1.00 . B B . 26 LEU HD12 1 1 
       14 23424 2 1 27 LEU HD13 H  -7.711  12.141   0.493 1.00 . B B . 26 LEU HD13 1 1 
       14 23425 2 1 27 LEU HD21 H  -8.370   9.561   1.864 1.00 . B B . 26 LEU HD21 1 1 
       14 23426 2 1 27 LEU HD22 H  -8.164  10.111   3.534 1.00 . B B . 26 LEU HD22 1 1 
       14 23427 2 1 27 LEU HD23 H  -8.945  11.164   2.352 1.00 . B B . 26 LEU HD23 1 1 
       14 23428 2 1 27 LEU HG   H  -6.606  11.908   2.748 1.00 . B B . 26 LEU HG   1 1 
       14 23429 2 1 27 LEU N    N  -4.012  10.589   4.008 1.00 . B B . 26 LEU N    1 1 
       14 23430 2 1 27 LEU O    O  -4.282   7.728   3.500 1.00 . B B . 26 LEU O    1 1 
       14 23431 2 1 28 PRO C    C  -6.066   5.629   4.362 1.00 . B B . 27 PRO C    1 1 
       14 23432 2 1 28 PRO CA   C  -5.586   6.476   5.537 1.00 . B B . 27 PRO CA   1 1 
       14 23433 2 1 28 PRO CB   C  -6.410   6.240   6.802 1.00 . B B . 27 PRO CB   1 1 
       14 23434 2 1 28 PRO CD   C  -6.689   8.519   6.091 1.00 . B B . 27 PRO CD   1 1 
       14 23435 2 1 28 PRO CG   C  -7.439   7.368   6.769 1.00 . B B . 27 PRO CG   1 1 
       14 23436 2 1 28 PRO HA   H  -4.541   6.227   5.738 1.00 . B B . 27 PRO HA   1 1 
       14 23437 2 1 28 PRO HB2  H  -6.869   5.250   6.820 1.00 . B B . 27 PRO HB2  1 1 
       14 23438 2 1 28 PRO HB3  H  -5.765   6.364   7.675 1.00 . B B . 27 PRO HB3  1 1 
       14 23439 2 1 28 PRO HD2  H  -7.412   9.137   5.561 1.00 . B B . 27 PRO HD2  1 1 
       14 23440 2 1 28 PRO HD3  H  -6.162   9.116   6.839 1.00 . B B . 27 PRO HD3  1 1 
       14 23441 2 1 28 PRO HG2  H  -8.281   7.061   6.146 1.00 . B B . 27 PRO HG2  1 1 
       14 23442 2 1 28 PRO HG3  H  -7.791   7.631   7.767 1.00 . B B . 27 PRO HG3  1 1 
       14 23443 2 1 28 PRO N    N  -5.712   7.887   5.215 1.00 . B B . 27 PRO N    1 1 
       14 23444 2 1 28 PRO O    O  -5.531   4.553   4.140 1.00 . B B . 27 PRO O    1 1 
       14 23445 2 1 29 VAL C    C  -6.203   5.319   1.410 1.00 . B B . 28 VAL C    1 1 
       14 23446 2 1 29 VAL CA   C  -7.410   5.444   2.344 1.00 . B B . 28 VAL CA   1 1 
       14 23447 2 1 29 VAL CB   C  -8.598   6.126   1.656 1.00 . B B . 28 VAL CB   1 1 
       14 23448 2 1 29 VAL CG1  C  -9.002   5.354   0.392 1.00 . B B . 28 VAL CG1  1 1 
       14 23449 2 1 29 VAL CG2  C  -9.826   6.218   2.567 1.00 . B B . 28 VAL CG2  1 1 
       14 23450 2 1 29 VAL H    H  -7.476   6.990   3.803 1.00 . B B . 28 VAL H    1 1 
       14 23451 2 1 29 VAL HA   H  -7.746   4.442   2.589 1.00 . B B . 28 VAL HA   1 1 
       14 23452 2 1 29 VAL HB   H  -8.285   7.125   1.376 1.00 . B B . 28 VAL HB   1 1 
       14 23453 2 1 29 VAL HG11 H  -8.238   5.475  -0.374 1.00 . B B . 28 VAL HG11 1 1 
       14 23454 2 1 29 VAL HG12 H  -9.121   4.293   0.615 1.00 . B B . 28 VAL HG12 1 1 
       14 23455 2 1 29 VAL HG13 H  -9.944   5.732  -0.002 1.00 . B B . 28 VAL HG13 1 1 
       14 23456 2 1 29 VAL HG21 H -10.149   5.216   2.854 1.00 . B B . 28 VAL HG21 1 1 
       14 23457 2 1 29 VAL HG22 H  -9.604   6.800   3.459 1.00 . B B . 28 VAL HG22 1 1 
       14 23458 2 1 29 VAL HG23 H -10.639   6.708   2.029 1.00 . B B . 28 VAL HG23 1 1 
       14 23459 2 1 29 VAL N    N  -7.036   6.113   3.579 1.00 . B B . 28 VAL N    1 1 
       14 23460 2 1 29 VAL O    O  -6.060   4.295   0.768 1.00 . B B . 28 VAL O    1 1 
       14 23461 2 1 30 LEU C    C  -3.226   5.126   1.055 1.00 . B B . 29 LEU C    1 1 
       14 23462 2 1 30 LEU CA   C  -4.136   6.210   0.490 1.00 . B B . 29 LEU CA   1 1 
       14 23463 2 1 30 LEU CB   C  -3.417   7.560   0.335 1.00 . B B . 29 LEU CB   1 1 
       14 23464 2 1 30 LEU CD1  C  -3.285   9.615  -1.113 1.00 . B B . 29 LEU CD1  1 1 
       14 23465 2 1 30 LEU CD2  C  -2.414   7.432  -1.973 1.00 . B B . 29 LEU CD2  1 1 
       14 23466 2 1 30 LEU CG   C  -3.487   8.098  -1.103 1.00 . B B . 29 LEU CG   1 1 
       14 23467 2 1 30 LEU H    H  -5.336   7.049   2.021 1.00 . B B . 29 LEU H    1 1 
       14 23468 2 1 30 LEU HA   H  -4.456   5.879  -0.499 1.00 . B B . 29 LEU HA   1 1 
       14 23469 2 1 30 LEU HB2  H  -3.852   8.290   1.012 1.00 . B B . 29 LEU HB2  1 1 
       14 23470 2 1 30 LEU HB3  H  -2.367   7.440   0.590 1.00 . B B . 29 LEU HB3  1 1 
       14 23471 2 1 30 LEU HD11 H  -4.105  10.096  -0.578 1.00 . B B . 29 LEU HD11 1 1 
       14 23472 2 1 30 LEU HD12 H  -2.340   9.875  -0.635 1.00 . B B . 29 LEU HD12 1 1 
       14 23473 2 1 30 LEU HD13 H  -3.280   9.982  -2.139 1.00 . B B . 29 LEU HD13 1 1 
       14 23474 2 1 30 LEU HD21 H  -1.419   7.672  -1.597 1.00 . B B . 29 LEU HD21 1 1 
       14 23475 2 1 30 LEU HD22 H  -2.546   6.350  -1.975 1.00 . B B . 29 LEU HD22 1 1 
       14 23476 2 1 30 LEU HD23 H  -2.496   7.797  -2.996 1.00 . B B . 29 LEU HD23 1 1 
       14 23477 2 1 30 LEU HG   H  -4.469   7.890  -1.528 1.00 . B B . 29 LEU HG   1 1 
       14 23478 2 1 30 LEU N    N  -5.318   6.315   1.335 1.00 . B B . 29 LEU N    1 1 
       14 23479 2 1 30 LEU O    O  -2.814   4.245   0.312 1.00 . B B . 29 LEU O    1 1 
       14 23480 2 1 31 ALA C    C  -2.828   2.674   2.616 1.00 . B B . 30 ALA C    1 1 
       14 23481 2 1 31 ALA CA   C  -2.196   4.025   2.959 1.00 . B B . 30 ALA CA   1 1 
       14 23482 2 1 31 ALA CB   C  -2.090   4.165   4.479 1.00 . B B . 30 ALA CB   1 1 
       14 23483 2 1 31 ALA H    H  -3.248   5.910   2.949 1.00 . B B . 30 ALA H    1 1 
       14 23484 2 1 31 ALA HA   H  -1.193   4.053   2.546 1.00 . B B . 30 ALA HA   1 1 
       14 23485 2 1 31 ALA HB1  H  -1.583   5.088   4.745 1.00 . B B . 30 ALA HB1  1 1 
       14 23486 2 1 31 ALA HB2  H  -3.079   4.149   4.934 1.00 . B B . 30 ALA HB2  1 1 
       14 23487 2 1 31 ALA HB3  H  -1.510   3.327   4.869 1.00 . B B . 30 ALA HB3  1 1 
       14 23488 2 1 31 ALA N    N  -2.948   5.132   2.367 1.00 . B B . 30 ALA N    1 1 
       14 23489 2 1 31 ALA O    O  -2.158   1.717   2.232 1.00 . B B . 30 ALA O    1 1 
       14 23490 2 1 32 LYS C    C  -4.817   0.997   1.064 1.00 . B B . 31 LYS C    1 1 
       14 23491 2 1 32 LYS CA   C  -4.837   1.340   2.553 1.00 . B B . 31 LYS CA   1 1 
       14 23492 2 1 32 LYS CB   C  -6.264   1.426   3.109 1.00 . B B . 31 LYS CB   1 1 
       14 23493 2 1 32 LYS CD   C  -8.078   0.189   4.321 1.00 . B B . 31 LYS CD   1 1 
       14 23494 2 1 32 LYS CE   C  -8.420  -1.116   5.048 1.00 . B B . 31 LYS CE   1 1 
       14 23495 2 1 32 LYS CG   C  -6.762   0.044   3.550 1.00 . B B . 31 LYS CG   1 1 
       14 23496 2 1 32 LYS H    H  -4.667   3.413   3.028 1.00 . B B . 31 LYS H    1 1 
       14 23497 2 1 32 LYS HA   H  -4.273   0.607   3.128 1.00 . B B . 31 LYS HA   1 1 
       14 23498 2 1 32 LYS HB2  H  -6.254   2.071   3.986 1.00 . B B . 31 LYS HB2  1 1 
       14 23499 2 1 32 LYS HB3  H  -6.935   1.855   2.362 1.00 . B B . 31 LYS HB3  1 1 
       14 23500 2 1 32 LYS HD2  H  -7.970   0.985   5.061 1.00 . B B . 31 LYS HD2  1 1 
       14 23501 2 1 32 LYS HD3  H  -8.876   0.460   3.627 1.00 . B B . 31 LYS HD3  1 1 
       14 23502 2 1 32 LYS HE2  H  -8.625  -1.902   4.318 1.00 . B B . 31 LYS HE2  1 1 
       14 23503 2 1 32 LYS HE3  H  -7.573  -1.424   5.665 1.00 . B B . 31 LYS HE3  1 1 
       14 23504 2 1 32 LYS HG2  H  -6.893  -0.603   2.678 1.00 . B B . 31 LYS HG2  1 1 
       14 23505 2 1 32 LYS HG3  H  -6.011  -0.403   4.203 1.00 . B B . 31 LYS HG3  1 1 
       14 23506 2 1 32 LYS HZ1  H  -9.397  -0.218   6.604 1.00 . B B . 31 LYS HZ1  1 1 
       14 23507 2 1 32 LYS HZ2  H -10.395  -0.685   5.378 1.00 . B B . 31 LYS HZ2  1 1 
       14 23508 2 1 32 LYS HZ3  H  -9.776  -1.808   6.414 1.00 . B B . 31 LYS HZ3  1 1 
       14 23509 2 1 32 LYS N    N  -4.143   2.588   2.770 1.00 . B B . 31 LYS N    1 1 
       14 23510 2 1 32 LYS NZ   N  -9.588  -0.944   5.927 1.00 . B B . 31 LYS NZ   1 1 
       14 23511 2 1 32 LYS O    O  -4.770  -0.173   0.686 1.00 . B B . 31 LYS O    1 1 
       14 23512 2 1 33 ILE C    C  -3.498   1.213  -1.596 1.00 . B B . 32 ILE C    1 1 
       14 23513 2 1 33 ILE CA   C  -4.858   1.771  -1.231 1.00 . B B . 32 ILE CA   1 1 
       14 23514 2 1 33 ILE CB   C  -5.208   3.013  -2.081 1.00 . B B . 32 ILE CB   1 1 
       14 23515 2 1 33 ILE CD1  C  -7.177   4.503  -2.732 1.00 . B B . 32 ILE CD1  1 1 
       14 23516 2 1 33 ILE CG1  C  -6.738   3.171  -2.122 1.00 . B B . 32 ILE CG1  1 1 
       14 23517 2 1 33 ILE CG2  C  -4.673   2.891  -3.523 1.00 . B B . 32 ILE CG2  1 1 
       14 23518 2 1 33 ILE H    H  -4.735   2.971   0.616 1.00 . B B . 32 ILE H    1 1 
       14 23519 2 1 33 ILE HA   H  -5.590   0.993  -1.460 1.00 . B B . 32 ILE HA   1 1 
       14 23520 2 1 33 ILE HB   H  -4.752   3.893  -1.632 1.00 . B B . 32 ILE HB   1 1 
       14 23521 2 1 33 ILE HD11 H  -6.660   5.322  -2.234 1.00 . B B . 32 ILE HD11 1 1 
       14 23522 2 1 33 ILE HD12 H  -6.972   4.538  -3.801 1.00 . B B . 32 ILE HD12 1 1 
       14 23523 2 1 33 ILE HD13 H  -8.252   4.613  -2.592 1.00 . B B . 32 ILE HD13 1 1 
       14 23524 2 1 33 ILE HG12 H  -7.183   2.362  -2.700 1.00 . B B . 32 ILE HG12 1 1 
       14 23525 2 1 33 ILE HG13 H  -7.136   3.111  -1.110 1.00 . B B . 32 ILE HG13 1 1 
       14 23526 2 1 33 ILE HG21 H  -3.583   2.893  -3.534 1.00 . B B . 32 ILE HG21 1 1 
       14 23527 2 1 33 ILE HG22 H  -5.026   1.971  -3.985 1.00 . B B . 32 ILE HG22 1 1 
       14 23528 2 1 33 ILE HG23 H  -4.991   3.733  -4.135 1.00 . B B . 32 ILE HG23 1 1 
       14 23529 2 1 33 ILE N    N  -4.850   2.024   0.214 1.00 . B B . 32 ILE N    1 1 
       14 23530 2 1 33 ILE O    O  -3.395   0.269  -2.380 1.00 . B B . 32 ILE O    1 1 
       14 23531 2 1 34 LEU C    C  -0.838   0.013  -1.093 1.00 . B B . 33 LEU C    1 1 
       14 23532 2 1 34 LEU CA   C  -1.120   1.478  -1.432 1.00 . B B . 33 LEU CA   1 1 
       14 23533 2 1 34 LEU CB   C  -0.164   2.561  -0.939 1.00 . B B . 33 LEU CB   1 1 
       14 23534 2 1 34 LEU CD1  C   1.268   1.332   0.752 1.00 . B B . 33 LEU CD1  1 1 
       14 23535 2 1 34 LEU CD2  C   1.407   3.780   0.404 1.00 . B B . 33 LEU CD2  1 1 
       14 23536 2 1 34 LEU CG   C   0.461   2.577   0.435 1.00 . B B . 33 LEU CG   1 1 
       14 23537 2 1 34 LEU H    H  -2.568   2.544  -0.324 1.00 . B B . 33 LEU H    1 1 
       14 23538 2 1 34 LEU HA   H  -1.079   1.584  -2.511 1.00 . B B . 33 LEU HA   1 1 
       14 23539 2 1 34 LEU HB2  H   0.682   2.519  -1.596 1.00 . B B . 33 LEU HB2  1 1 
       14 23540 2 1 34 LEU HB3  H  -0.684   3.523  -1.001 1.00 . B B . 33 LEU HB3  1 1 
       14 23541 2 1 34 LEU HD11 H   0.598   0.551   1.089 1.00 . B B . 33 LEU HD11 1 1 
       14 23542 2 1 34 LEU HD12 H   1.811   1.026  -0.141 1.00 . B B . 33 LEU HD12 1 1 
       14 23543 2 1 34 LEU HD13 H   1.959   1.570   1.557 1.00 . B B . 33 LEU HD13 1 1 
       14 23544 2 1 34 LEU HD21 H   2.237   3.562  -0.272 1.00 . B B . 33 LEU HD21 1 1 
       14 23545 2 1 34 LEU HD22 H   0.887   4.666   0.038 1.00 . B B . 33 LEU HD22 1 1 
       14 23546 2 1 34 LEU HD23 H   1.784   3.977   1.401 1.00 . B B . 33 LEU HD23 1 1 
       14 23547 2 1 34 LEU HG   H  -0.315   2.720   1.163 1.00 . B B . 33 LEU HG   1 1 
       14 23548 2 1 34 LEU N    N  -2.455   1.815  -1.029 1.00 . B B . 33 LEU N    1 1 
       14 23549 2 1 34 LEU O    O  -0.191  -0.708  -1.851 1.00 . B B . 33 LEU O    1 1 
       14 23550 2 1 35 GLU C    C  -2.064  -2.703  -0.604 1.00 . B B . 34 GLU C    1 1 
       14 23551 2 1 35 GLU CA   C  -1.407  -1.817   0.449 1.00 . B B . 34 GLU CA   1 1 
       14 23552 2 1 35 GLU CB   C  -2.122  -1.902   1.809 1.00 . B B . 34 GLU CB   1 1 
       14 23553 2 1 35 GLU CD   C  -2.390  -4.442   1.989 1.00 . B B . 34 GLU CD   1 1 
       14 23554 2 1 35 GLU CG   C  -1.767  -3.180   2.586 1.00 . B B . 34 GLU CG   1 1 
       14 23555 2 1 35 GLU H    H  -1.916   0.238   0.591 1.00 . B B . 34 GLU H    1 1 
       14 23556 2 1 35 GLU HA   H  -0.366  -2.123   0.529 1.00 . B B . 34 GLU HA   1 1 
       14 23557 2 1 35 GLU HB2  H  -1.851  -1.031   2.406 1.00 . B B . 34 GLU HB2  1 1 
       14 23558 2 1 35 GLU HB3  H  -3.200  -1.844   1.667 1.00 . B B . 34 GLU HB3  1 1 
       14 23559 2 1 35 GLU HG2  H  -0.683  -3.294   2.623 1.00 . B B . 34 GLU HG2  1 1 
       14 23560 2 1 35 GLU HG3  H  -2.140  -3.084   3.604 1.00 . B B . 34 GLU HG3  1 1 
       14 23561 2 1 35 GLU N    N  -1.419  -0.434   0.022 1.00 . B B . 34 GLU N    1 1 
       14 23562 2 1 35 GLU O    O  -1.477  -3.686  -1.043 1.00 . B B . 34 GLU O    1 1 
       14 23563 2 1 35 GLU OE1  O  -3.616  -4.408   1.749 1.00 . B B . 34 GLU OE1  1 1 
       14 23564 2 1 35 GLU OE2  O  -1.634  -5.420   1.811 1.00 . B B . 34 GLU OE2  1 1 
       14 23565 2 1 36 ASP C    C  -3.244  -3.419  -3.196 1.00 . B B . 35 ASP C    1 1 
       14 23566 2 1 36 ASP CA   C  -4.051  -3.198  -1.916 1.00 . B B . 35 ASP CA   1 1 
       14 23567 2 1 36 ASP CB   C  -5.411  -2.569  -2.232 1.00 . B B . 35 ASP CB   1 1 
       14 23568 2 1 36 ASP CG   C  -6.420  -3.635  -2.651 1.00 . B B . 35 ASP CG   1 1 
       14 23569 2 1 36 ASP H    H  -3.719  -1.556  -0.550 1.00 . B B . 35 ASP H    1 1 
       14 23570 2 1 36 ASP HA   H  -4.217  -4.165  -1.436 1.00 . B B . 35 ASP HA   1 1 
       14 23571 2 1 36 ASP HB2  H  -5.793  -2.056  -1.349 1.00 . B B . 35 ASP HB2  1 1 
       14 23572 2 1 36 ASP HB3  H  -5.297  -1.842  -3.036 1.00 . B B . 35 ASP HB3  1 1 
       14 23573 2 1 36 ASP N    N  -3.298  -2.371  -0.979 1.00 . B B . 35 ASP N    1 1 
       14 23574 2 1 36 ASP O    O  -3.074  -4.553  -3.640 1.00 . B B . 35 ASP O    1 1 
       14 23575 2 1 36 ASP OD1  O  -6.285  -4.165  -3.775 1.00 . B B . 35 ASP OD1  1 1 
       14 23576 2 1 36 ASP OD2  O  -7.340  -3.883  -1.843 1.00 . B B . 35 ASP OD2  1 1 
       14 23577 2 1 37 GLU C    C  -0.730  -3.353  -4.791 1.00 . B B . 36 GLU C    1 1 
       14 23578 2 1 37 GLU CA   C  -1.911  -2.396  -4.969 1.00 . B B . 36 GLU CA   1 1 
       14 23579 2 1 37 GLU CB   C  -1.495  -0.991  -5.425 1.00 . B B . 36 GLU CB   1 1 
       14 23580 2 1 37 GLU CD   C  -2.562   0.415  -7.281 1.00 . B B . 36 GLU CD   1 1 
       14 23581 2 1 37 GLU CG   C  -2.730  -0.190  -5.886 1.00 . B B . 36 GLU CG   1 1 
       14 23582 2 1 37 GLU H    H  -2.851  -1.429  -3.303 1.00 . B B . 36 GLU H    1 1 
       14 23583 2 1 37 GLU HA   H  -2.512  -2.815  -5.770 1.00 . B B . 36 GLU HA   1 1 
       14 23584 2 1 37 GLU HB2  H  -0.978  -0.463  -4.621 1.00 . B B . 36 GLU HB2  1 1 
       14 23585 2 1 37 GLU HB3  H  -0.803  -1.106  -6.260 1.00 . B B . 36 GLU HB3  1 1 
       14 23586 2 1 37 GLU HG2  H  -3.611  -0.833  -5.913 1.00 . B B . 36 GLU HG2  1 1 
       14 23587 2 1 37 GLU HG3  H  -2.921   0.615  -5.178 1.00 . B B . 36 GLU HG3  1 1 
       14 23588 2 1 37 GLU N    N  -2.719  -2.327  -3.760 1.00 . B B . 36 GLU N    1 1 
       14 23589 2 1 37 GLU O    O  -0.477  -4.182  -5.663 1.00 . B B . 36 GLU O    1 1 
       14 23590 2 1 37 GLU OE1  O  -1.506   1.038  -7.515 1.00 . B B . 36 GLU OE1  1 1 
       14 23591 2 1 37 GLU OE2  O  -3.506   0.272  -8.088 1.00 . B B . 36 GLU OE2  1 1 
       14 23592 2 1 38 GLU C    C   0.792  -5.592  -3.688 1.00 . B B . 37 GLU C    1 1 
       14 23593 2 1 38 GLU CA   C   1.082  -4.137  -3.331 1.00 . B B . 37 GLU CA   1 1 
       14 23594 2 1 38 GLU CB   C   1.379  -3.918  -1.830 1.00 . B B . 37 GLU CB   1 1 
       14 23595 2 1 38 GLU CD   C   3.386  -5.362  -1.141 1.00 . B B . 37 GLU CD   1 1 
       14 23596 2 1 38 GLU CG   C   2.869  -3.976  -1.520 1.00 . B B . 37 GLU CG   1 1 
       14 23597 2 1 38 GLU H    H  -0.274  -2.616  -2.927 1.00 . B B . 37 GLU H    1 1 
       14 23598 2 1 38 GLU HA   H   1.913  -3.856  -3.991 1.00 . B B . 37 GLU HA   1 1 
       14 23599 2 1 38 GLU HB2  H   1.066  -2.912  -1.533 1.00 . B B . 37 GLU HB2  1 1 
       14 23600 2 1 38 GLU HB3  H   0.820  -4.605  -1.189 1.00 . B B . 37 GLU HB3  1 1 
       14 23601 2 1 38 GLU HG2  H   3.407  -3.600  -2.383 1.00 . B B . 37 GLU HG2  1 1 
       14 23602 2 1 38 GLU HG3  H   3.027  -3.295  -0.688 1.00 . B B . 37 GLU HG3  1 1 
       14 23603 2 1 38 GLU N    N  -0.026  -3.270  -3.659 1.00 . B B . 37 GLU N    1 1 
       14 23604 2 1 38 GLU O    O   1.586  -6.216  -4.383 1.00 . B B . 37 GLU O    1 1 
       14 23605 2 1 38 GLU OE1  O   2.767  -6.357  -1.573 1.00 . B B . 37 GLU OE1  1 1 
       14 23606 2 1 38 GLU OE2  O   4.400  -5.396  -0.410 1.00 . B B . 37 GLU OE2  1 1 
       14 23607 2 1 39 LYS C    C  -0.822  -7.803  -5.035 1.00 . B B . 38 LYS C    1 1 
       14 23608 2 1 39 LYS CA   C  -0.712  -7.505  -3.536 1.00 . B B . 38 LYS CA   1 1 
       14 23609 2 1 39 LYS CB   C  -2.017  -7.797  -2.793 1.00 . B B . 38 LYS CB   1 1 
       14 23610 2 1 39 LYS CD   C  -3.557  -9.622  -1.965 1.00 . B B . 38 LYS CD   1 1 
       14 23611 2 1 39 LYS CE   C  -3.766 -11.141  -1.918 1.00 . B B . 38 LYS CE   1 1 
       14 23612 2 1 39 LYS CG   C  -2.288  -9.307  -2.759 1.00 . B B . 38 LYS CG   1 1 
       14 23613 2 1 39 LYS H    H  -1.006  -5.526  -2.779 1.00 . B B . 38 LYS H    1 1 
       14 23614 2 1 39 LYS HA   H   0.078  -8.147  -3.144 1.00 . B B . 38 LYS HA   1 1 
       14 23615 2 1 39 LYS HB2  H  -1.913  -7.414  -1.774 1.00 . B B . 38 LYS HB2  1 1 
       14 23616 2 1 39 LYS HB3  H  -2.826  -7.252  -3.283 1.00 . B B . 38 LYS HB3  1 1 
       14 23617 2 1 39 LYS HD2  H  -3.447  -9.229  -0.951 1.00 . B B . 38 LYS HD2  1 1 
       14 23618 2 1 39 LYS HD3  H  -4.410  -9.135  -2.443 1.00 . B B . 38 LYS HD3  1 1 
       14 23619 2 1 39 LYS HE2  H  -3.875 -11.526  -2.933 1.00 . B B . 38 LYS HE2  1 1 
       14 23620 2 1 39 LYS HE3  H  -2.897 -11.613  -1.456 1.00 . B B . 38 LYS HE3  1 1 
       14 23621 2 1 39 LYS HG2  H  -2.392  -9.682  -3.778 1.00 . B B . 38 LYS HG2  1 1 
       14 23622 2 1 39 LYS HG3  H  -1.432  -9.801  -2.293 1.00 . B B . 38 LYS HG3  1 1 
       14 23623 2 1 39 LYS HZ1  H  -4.868 -11.152  -0.195 1.00 . B B . 38 LYS HZ1  1 1 
       14 23624 2 1 39 LYS HZ2  H  -5.783 -11.080  -1.566 1.00 . B B . 38 LYS HZ2  1 1 
       14 23625 2 1 39 LYS HZ3  H  -5.071 -12.500  -1.122 1.00 . B B . 38 LYS HZ3  1 1 
       14 23626 2 1 39 LYS N    N  -0.355  -6.121  -3.276 1.00 . B B . 38 LYS N    1 1 
       14 23627 2 1 39 LYS NZ   N  -4.965 -11.495  -1.140 1.00 . B B . 38 LYS NZ   1 1 
       14 23628 2 1 39 LYS O    O  -0.428  -8.873  -5.502 1.00 . B B . 38 LYS O    1 1 
       14 23629 2 1 40 HIS C    C  -0.117  -7.177  -7.884 1.00 . B B . 39 HIS C    1 1 
       14 23630 2 1 40 HIS CA   C  -1.503  -7.067  -7.243 1.00 . B B . 39 HIS CA   1 1 
       14 23631 2 1 40 HIS CB   C  -2.359  -5.944  -7.832 1.00 . B B . 39 HIS CB   1 1 
       14 23632 2 1 40 HIS CD2  C  -4.431  -5.156  -6.542 1.00 . B B . 39 HIS CD2  1 1 
       14 23633 2 1 40 HIS CE1  C  -5.836  -6.788  -7.006 1.00 . B B . 39 HIS CE1  1 1 
       14 23634 2 1 40 HIS CG   C  -3.800  -6.030  -7.380 1.00 . B B . 39 HIS CG   1 1 
       14 23635 2 1 40 HIS H    H  -1.637  -5.985  -5.402 1.00 . B B . 39 HIS H    1 1 
       14 23636 2 1 40 HIS HA   H  -2.017  -8.011  -7.430 1.00 . B B . 39 HIS HA   1 1 
       14 23637 2 1 40 HIS HB2  H  -1.941  -4.981  -7.538 1.00 . B B . 39 HIS HB2  1 1 
       14 23638 2 1 40 HIS HB3  H  -2.310  -5.992  -8.919 1.00 . B B . 39 HIS HB3  1 1 
       14 23639 2 1 40 HIS HD1  H  -4.494  -7.874  -8.215 1.00 . B B . 39 HIS HD1  1 1 
       14 23640 2 1 40 HIS HD2  H  -4.028  -4.265  -6.099 1.00 . B B . 39 HIS HD2  1 1 
       14 23641 2 1 40 HIS HE1  H  -6.725  -7.394  -6.999 1.00 . B B . 39 HIS HE1  1 1 
       14 23642 2 1 40 HIS HE2  H  -6.409  -5.179  -5.767 1.00 . B B . 39 HIS HE2  1 1 
       14 23643 2 1 40 HIS N    N  -1.384  -6.880  -5.807 1.00 . B B . 39 HIS N    1 1 
       14 23644 2 1 40 HIS ND1  N  -4.685  -7.058  -7.651 1.00 . B B . 39 HIS ND1  1 1 
       14 23645 2 1 40 HIS NE2  N  -5.703  -5.634  -6.334 1.00 . B B . 39 HIS NE2  1 1 
       14 23646 2 1 40 HIS O    O   0.086  -8.012  -8.763 1.00 . B B . 39 HIS O    1 1 
       14 23647 2 1 41 ILE C    C   2.858  -7.719  -7.412 1.00 . B B . 40 ILE C    1 1 
       14 23648 2 1 41 ILE CA   C   2.212  -6.424  -7.931 1.00 . B B . 40 ILE CA   1 1 
       14 23649 2 1 41 ILE CB   C   2.977  -5.112  -7.620 1.00 . B B . 40 ILE CB   1 1 
       14 23650 2 1 41 ILE CD1  C   1.035  -3.533  -8.465 1.00 . B B . 40 ILE CD1  1 1 
       14 23651 2 1 41 ILE CG1  C   2.495  -3.965  -8.536 1.00 . B B . 40 ILE CG1  1 1 
       14 23652 2 1 41 ILE CG2  C   4.479  -5.223  -7.984 1.00 . B B . 40 ILE CG2  1 1 
       14 23653 2 1 41 ILE H    H   0.629  -5.772  -6.643 1.00 . B B . 40 ILE H    1 1 
       14 23654 2 1 41 ILE HA   H   2.180  -6.503  -9.016 1.00 . B B . 40 ILE HA   1 1 
       14 23655 2 1 41 ILE HB   H   2.848  -4.833  -6.561 1.00 . B B . 40 ILE HB   1 1 
       14 23656 2 1 41 ILE HD11 H   0.361  -4.320  -8.799 1.00 . B B . 40 ILE HD11 1 1 
       14 23657 2 1 41 ILE HD12 H   0.794  -3.220  -7.455 1.00 . B B . 40 ILE HD12 1 1 
       14 23658 2 1 41 ILE HD13 H   0.905  -2.676  -9.127 1.00 . B B . 40 ILE HD13 1 1 
       14 23659 2 1 41 ILE HG12 H   3.066  -3.074  -8.283 1.00 . B B . 40 ILE HG12 1 1 
       14 23660 2 1 41 ILE HG13 H   2.703  -4.238  -9.573 1.00 . B B . 40 ILE HG13 1 1 
       14 23661 2 1 41 ILE HG21 H   4.989  -5.994  -7.416 1.00 . B B . 40 ILE HG21 1 1 
       14 23662 2 1 41 ILE HG22 H   4.607  -5.447  -9.048 1.00 . B B . 40 ILE HG22 1 1 
       14 23663 2 1 41 ILE HG23 H   4.996  -4.281  -7.783 1.00 . B B . 40 ILE HG23 1 1 
       14 23664 2 1 41 ILE N    N   0.844  -6.371  -7.430 1.00 . B B . 40 ILE N    1 1 
       14 23665 2 1 41 ILE O    O   3.522  -8.433  -8.163 1.00 . B B . 40 ILE O    1 1 
       14 23666 2 1 42 GLU C    C   2.784 -10.521  -6.437 1.00 . B B . 41 GLU C    1 1 
       14 23667 2 1 42 GLU CA   C   3.072  -9.318  -5.538 1.00 . B B . 41 GLU CA   1 1 
       14 23668 2 1 42 GLU CB   C   2.424  -9.521  -4.161 1.00 . B B . 41 GLU CB   1 1 
       14 23669 2 1 42 GLU CD   C   2.316 -11.134  -2.197 1.00 . B B . 41 GLU CD   1 1 
       14 23670 2 1 42 GLU CG   C   3.180 -10.556  -3.317 1.00 . B B . 41 GLU CG   1 1 
       14 23671 2 1 42 GLU H    H   2.080  -7.441  -5.578 1.00 . B B . 41 GLU H    1 1 
       14 23672 2 1 42 GLU HA   H   4.149  -9.226  -5.400 1.00 . B B . 41 GLU HA   1 1 
       14 23673 2 1 42 GLU HB2  H   2.405  -8.582  -3.605 1.00 . B B . 41 GLU HB2  1 1 
       14 23674 2 1 42 GLU HB3  H   1.406  -9.878  -4.302 1.00 . B B . 41 GLU HB3  1 1 
       14 23675 2 1 42 GLU HG2  H   3.500 -11.384  -3.947 1.00 . B B . 41 GLU HG2  1 1 
       14 23676 2 1 42 GLU HG3  H   4.062 -10.084  -2.886 1.00 . B B . 41 GLU HG3  1 1 
       14 23677 2 1 42 GLU N    N   2.610  -8.080  -6.151 1.00 . B B . 41 GLU N    1 1 
       14 23678 2 1 42 GLU O    O   3.613 -11.422  -6.527 1.00 . B B . 41 GLU O    1 1 
       14 23679 2 1 42 GLU OE1  O   1.411 -10.410  -1.729 1.00 . B B . 41 GLU OE1  1 1 
       14 23680 2 1 42 GLU OE2  O   2.563 -12.307  -1.844 1.00 . B B . 41 GLU OE2  1 1 
       14 23681 2 1 43 TRP C    C   2.418 -11.918  -9.004 1.00 . B B . 42 TRP C    1 1 
       14 23682 2 1 43 TRP CA   C   1.289 -11.644  -7.999 1.00 . B B . 42 TRP CA   1 1 
       14 23683 2 1 43 TRP CB   C  -0.016 -11.314  -8.719 1.00 . B B . 42 TRP CB   1 1 
       14 23684 2 1 43 TRP CD1  C  -1.589 -13.281  -8.571 1.00 . B B . 42 TRP CD1  1 1 
       14 23685 2 1 43 TRP CD2  C  -0.383 -13.268 -10.455 1.00 . B B . 42 TRP CD2  1 1 
       14 23686 2 1 43 TRP CE2  C  -1.124 -14.485 -10.459 1.00 . B B . 42 TRP CE2  1 1 
       14 23687 2 1 43 TRP CE3  C   0.488 -13.029 -11.530 1.00 . B B . 42 TRP CE3  1 1 
       14 23688 2 1 43 TRP CG   C  -0.689 -12.537  -9.241 1.00 . B B . 42 TRP CG   1 1 
       14 23689 2 1 43 TRP CH2  C  -0.051 -15.200 -12.502 1.00 . B B . 42 TRP CH2  1 1 
       14 23690 2 1 43 TRP CZ2  C  -0.981 -15.441 -11.477 1.00 . B B . 42 TRP CZ2  1 1 
       14 23691 2 1 43 TRP CZ3  C   0.635 -13.973 -12.562 1.00 . B B . 42 TRP CZ3  1 1 
       14 23692 2 1 43 TRP H    H   0.927  -9.830  -6.966 1.00 . B B . 42 TRP H    1 1 
       14 23693 2 1 43 TRP HA   H   1.123 -12.531  -7.389 1.00 . B B . 42 TRP HA   1 1 
       14 23694 2 1 43 TRP HB2  H  -0.683 -10.804  -8.029 1.00 . B B . 42 TRP HB2  1 1 
       14 23695 2 1 43 TRP HB3  H   0.185 -10.634  -9.546 1.00 . B B . 42 TRP HB3  1 1 
       14 23696 2 1 43 TRP HD1  H  -1.944 -13.012  -7.585 1.00 . B B . 42 TRP HD1  1 1 
       14 23697 2 1 43 TRP HE1  H  -2.518 -15.138  -8.988 1.00 . B B . 42 TRP HE1  1 1 
       14 23698 2 1 43 TRP HE3  H   1.064 -12.111 -11.505 1.00 . B B . 42 TRP HE3  1 1 
       14 23699 2 1 43 TRP HH2  H   0.162 -15.969 -13.228 1.00 . B B . 42 TRP HH2  1 1 
       14 23700 2 1 43 TRP HZ2  H  -1.542 -16.366 -11.466 1.00 . B B . 42 TRP HZ2  1 1 
       14 23701 2 1 43 TRP HZ3  H   1.302 -13.768 -13.386 1.00 . B B . 42 TRP HZ3  1 1 
       14 23702 2 1 43 TRP N    N   1.621 -10.558  -7.097 1.00 . B B . 42 TRP N    1 1 
       14 23703 2 1 43 TRP NE1  N  -1.879 -14.421  -9.303 1.00 . B B . 42 TRP NE1  1 1 
       14 23704 2 1 43 TRP O    O   2.773 -13.065  -9.277 1.00 . B B . 42 TRP O    1 1 
       14 23705 2 1 44 LEU C    C   5.345 -11.367  -9.675 1.00 . B B . 43 LEU C    1 1 
       14 23706 2 1 44 LEU CA   C   4.118 -10.924 -10.459 1.00 . B B . 43 LEU CA   1 1 
       14 23707 2 1 44 LEU CB   C   4.347  -9.561 -11.114 1.00 . B B . 43 LEU CB   1 1 
       14 23708 2 1 44 LEU CD1  C   2.726  -7.829 -11.958 1.00 . B B . 43 LEU CD1  1 1 
       14 23709 2 1 44 LEU CD2  C   3.811  -9.519 -13.551 1.00 . B B . 43 LEU CD2  1 1 
       14 23710 2 1 44 LEU CG   C   3.252  -9.258 -12.146 1.00 . B B . 43 LEU CG   1 1 
       14 23711 2 1 44 LEU H    H   2.722  -9.951  -9.183 1.00 . B B . 43 LEU H    1 1 
       14 23712 2 1 44 LEU HA   H   3.929 -11.663 -11.240 1.00 . B B . 43 LEU HA   1 1 
       14 23713 2 1 44 LEU HB2  H   4.372  -8.779 -10.358 1.00 . B B . 43 LEU HB2  1 1 
       14 23714 2 1 44 LEU HB3  H   5.324  -9.562 -11.594 1.00 . B B . 43 LEU HB3  1 1 
       14 23715 2 1 44 LEU HD11 H   2.121  -7.785 -11.053 1.00 . B B . 43 LEU HD11 1 1 
       14 23716 2 1 44 LEU HD12 H   3.536  -7.111 -11.858 1.00 . B B . 43 LEU HD12 1 1 
       14 23717 2 1 44 LEU HD13 H   2.109  -7.544 -12.805 1.00 . B B . 43 LEU HD13 1 1 
       14 23718 2 1 44 LEU HD21 H   4.752  -8.991 -13.691 1.00 . B B . 43 LEU HD21 1 1 
       14 23719 2 1 44 LEU HD22 H   3.996 -10.585 -13.676 1.00 . B B . 43 LEU HD22 1 1 
       14 23720 2 1 44 LEU HD23 H   3.103  -9.190 -14.307 1.00 . B B . 43 LEU HD23 1 1 
       14 23721 2 1 44 LEU HG   H   2.399  -9.923 -12.005 1.00 . B B . 43 LEU HG   1 1 
       14 23722 2 1 44 LEU N    N   2.981 -10.852  -9.560 1.00 . B B . 43 LEU N    1 1 
       14 23723 2 1 44 LEU O    O   6.052 -12.283 -10.090 1.00 . B B . 43 LEU O    1 1 
       14 23724 2 1 45 GLU C    C   6.526 -12.447  -6.914 1.00 . B B . 44 GLU C    1 1 
       14 23725 2 1 45 GLU CA   C   6.704 -11.107  -7.645 1.00 . B B . 44 GLU CA   1 1 
       14 23726 2 1 45 GLU CB   C   6.979  -9.981  -6.635 1.00 . B B . 44 GLU CB   1 1 
       14 23727 2 1 45 GLU CD   C   7.704  -7.554  -6.484 1.00 . B B . 44 GLU CD   1 1 
       14 23728 2 1 45 GLU CG   C   6.873  -8.579  -7.251 1.00 . B B . 44 GLU CG   1 1 
       14 23729 2 1 45 GLU H    H   4.904 -10.075  -8.198 1.00 . B B . 44 GLU H    1 1 
       14 23730 2 1 45 GLU HA   H   7.588 -11.202  -8.277 1.00 . B B . 44 GLU HA   1 1 
       14 23731 2 1 45 GLU HB2  H   6.287 -10.055  -5.796 1.00 . B B . 44 GLU HB2  1 1 
       14 23732 2 1 45 GLU HB3  H   7.988 -10.134  -6.245 1.00 . B B . 44 GLU HB3  1 1 
       14 23733 2 1 45 GLU HG2  H   7.212  -8.608  -8.282 1.00 . B B . 44 GLU HG2  1 1 
       14 23734 2 1 45 GLU HG3  H   5.833  -8.264  -7.245 1.00 . B B . 44 GLU HG3  1 1 
       14 23735 2 1 45 GLU N    N   5.575 -10.766  -8.507 1.00 . B B . 44 GLU N    1 1 
       14 23736 2 1 45 GLU O    O   7.111 -12.640  -5.850 1.00 . B B . 44 GLU O    1 1 
       14 23737 2 1 45 GLU OE1  O   8.948  -7.654  -6.572 1.00 . B B . 44 GLU OE1  1 1 
       14 23738 2 1 45 GLU OE2  O   7.087  -6.691  -5.824 1.00 . B B . 44 GLU OE2  1 1 
       14 23739 2 1 46 THR C    C   5.324 -15.707  -7.976 1.00 . B B . 45 THR C    1 1 
       14 23740 2 1 46 THR CA   C   5.554 -14.695  -6.862 1.00 . B B . 45 THR CA   1 1 
       14 23741 2 1 46 THR CB   C   4.434 -14.631  -5.809 1.00 . B B . 45 THR CB   1 1 
       14 23742 2 1 46 THR CG2  C   3.004 -14.686  -6.335 1.00 . B B . 45 THR CG2  1 1 
       14 23743 2 1 46 THR H    H   5.268 -13.154  -8.319 1.00 . B B . 45 THR H    1 1 
       14 23744 2 1 46 THR HA   H   6.480 -14.983  -6.359 1.00 . B B . 45 THR HA   1 1 
       14 23745 2 1 46 THR HB   H   4.519 -13.656  -5.345 1.00 . B B . 45 THR HB   1 1 
       14 23746 2 1 46 THR HG1  H   5.407 -15.451  -4.345 1.00 . B B . 45 THR HG1  1 1 
       14 23747 2 1 46 THR HG21 H   2.874 -13.876  -7.041 1.00 . B B . 45 THR HG21 1 1 
       14 23748 2 1 46 THR HG22 H   2.792 -15.640  -6.812 1.00 . B B . 45 THR HG22 1 1 
       14 23749 2 1 46 THR HG23 H   2.314 -14.527  -5.508 1.00 . B B . 45 THR HG23 1 1 
       14 23750 2 1 46 THR N    N   5.738 -13.377  -7.453 1.00 . B B . 45 THR N    1 1 
       14 23751 2 1 46 THR O    O   5.949 -16.766  -8.005 1.00 . B B . 45 THR O    1 1 
       14 23752 2 1 46 THR OG1  O   4.594 -15.633  -4.828 1.00 . B B . 45 THR OG1  1 1 
       14 23753 2 1 47 ILE C    C   4.012 -17.556  -9.872 1.00 . B B . 46 ILE C    1 1 
       14 23754 2 1 47 ILE CA   C   4.185 -16.057 -10.154 1.00 . B B . 46 ILE CA   1 1 
       14 23755 2 1 47 ILE CB   C   5.207 -15.662 -11.246 1.00 . B B . 46 ILE CB   1 1 
       14 23756 2 1 47 ILE CD1  C   3.469 -15.986 -13.079 1.00 . B B . 46 ILE CD1  1 1 
       14 23757 2 1 47 ILE CG1  C   4.896 -16.277 -12.618 1.00 . B B . 46 ILE CG1  1 1 
       14 23758 2 1 47 ILE CG2  C   6.674 -15.946 -10.891 1.00 . B B . 46 ILE CG2  1 1 
       14 23759 2 1 47 ILE H    H   3.952 -14.474  -8.746 1.00 . B B . 46 ILE H    1 1 
       14 23760 2 1 47 ILE HA   H   3.213 -15.686 -10.475 1.00 . B B . 46 ILE HA   1 1 
       14 23761 2 1 47 ILE HB   H   5.127 -14.580 -11.370 1.00 . B B . 46 ILE HB   1 1 
       14 23762 2 1 47 ILE HD11 H   2.751 -16.542 -12.476 1.00 . B B . 46 ILE HD11 1 1 
       14 23763 2 1 47 ILE HD12 H   3.281 -14.917 -12.986 1.00 . B B . 46 ILE HD12 1 1 
       14 23764 2 1 47 ILE HD13 H   3.356 -16.285 -14.119 1.00 . B B . 46 ILE HD13 1 1 
       14 23765 2 1 47 ILE HG12 H   5.577 -15.829 -13.340 1.00 . B B . 46 ILE HG12 1 1 
       14 23766 2 1 47 ILE HG13 H   5.062 -17.351 -12.603 1.00 . B B . 46 ILE HG13 1 1 
       14 23767 2 1 47 ILE HG21 H   6.988 -15.332 -10.049 1.00 . B B . 46 ILE HG21 1 1 
       14 23768 2 1 47 ILE HG22 H   6.819 -16.998 -10.648 1.00 . B B . 46 ILE HG22 1 1 
       14 23769 2 1 47 ILE HG23 H   7.311 -15.693 -11.738 1.00 . B B . 46 ILE HG23 1 1 
       14 23770 2 1 47 ILE N    N   4.458 -15.336  -8.919 1.00 . B B . 46 ILE N    1 1 
       14 23771 2 1 47 ILE O    O   4.691 -18.427 -10.417 1.00 . B B . 46 ILE O    1 1 
       14 23772 2 1 48 LEU C    C   2.405 -20.161  -9.365 1.00 . B B . 47 LEU C    1 1 
       14 23773 2 1 48 LEU CA   C   2.913 -19.141  -8.342 1.00 . B B . 47 LEU CA   1 1 
       14 23774 2 1 48 LEU CB   C   2.004 -18.981  -7.111 1.00 . B B . 47 LEU CB   1 1 
       14 23775 2 1 48 LEU CD1  C   1.747 -19.596  -4.700 1.00 . B B . 47 LEU CD1  1 1 
       14 23776 2 1 48 LEU CD2  C   1.185 -21.305  -6.429 1.00 . B B . 47 LEU CD2  1 1 
       14 23777 2 1 48 LEU CG   C   2.110 -20.129  -6.091 1.00 . B B . 47 LEU CG   1 1 
       14 23778 2 1 48 LEU H    H   2.548 -17.070  -8.592 1.00 . B B . 47 LEU H    1 1 
       14 23779 2 1 48 LEU HA   H   3.897 -19.457  -7.990 1.00 . B B . 47 LEU HA   1 1 
       14 23780 2 1 48 LEU HB2  H   2.334 -18.075  -6.602 1.00 . B B . 47 LEU HB2  1 1 
       14 23781 2 1 48 LEU HB3  H   0.967 -18.831  -7.413 1.00 . B B . 47 LEU HB3  1 1 
       14 23782 2 1 48 LEU HD11 H   2.443 -18.806  -4.412 1.00 . B B . 47 LEU HD11 1 1 
       14 23783 2 1 48 LEU HD12 H   0.733 -19.192  -4.706 1.00 . B B . 47 LEU HD12 1 1 
       14 23784 2 1 48 LEU HD13 H   1.811 -20.397  -3.963 1.00 . B B . 47 LEU HD13 1 1 
       14 23785 2 1 48 LEU HD21 H   0.157 -20.956  -6.531 1.00 . B B . 47 LEU HD21 1 1 
       14 23786 2 1 48 LEU HD22 H   1.497 -21.787  -7.353 1.00 . B B . 47 LEU HD22 1 1 
       14 23787 2 1 48 LEU HD23 H   1.227 -22.045  -5.629 1.00 . B B . 47 LEU HD23 1 1 
       14 23788 2 1 48 LEU HG   H   3.140 -20.488  -6.046 1.00 . B B . 47 LEU HG   1 1 
       14 23789 2 1 48 LEU N    N   3.076 -17.841  -8.967 1.00 . B B . 47 LEU N    1 1 
       14 23790 2 1 48 LEU O    O   1.204 -20.387  -9.495 1.00 . B B . 47 LEU O    1 1 
       14 23791 2 1 49 GLY C    C   4.331 -22.425 -11.575 1.00 . B B . 48 GLY C    1 1 
       14 23792 2 1 49 GLY CA   C   3.031 -21.849 -11.032 1.00 . B B . 48 GLY CA   1 1 
       14 23793 2 1 49 GLY H    H   4.277 -20.426 -10.041 1.00 . B B . 48 GLY H    1 1 
       14 23794 2 1 49 GLY HA2  H   2.476 -22.635 -10.517 1.00 . B B . 48 GLY HA2  1 1 
       14 23795 2 1 49 GLY HA3  H   2.428 -21.470 -11.857 1.00 . B B . 48 GLY HA3  1 1 
       14 23796 2 1 49 GLY N    N   3.326 -20.775 -10.102 1.00 . B B . 48 GLY N    1 1 
       14 23797 2 1 49 GLY O    O   4.664 -23.577 -11.312 1.00 . B B . 48 GLY O    1 1 
       14 23798 2 1 50 NH2 HN1  H   4.762 -20.655 -12.522 1.00 . B B . 49 NH2 HN1  1 1 
       14 23799 2 1 50 NH2 HN2  H   5.974 -21.950 -12.711 1.00 . B B . 49 NH2 HN2  1 1 
       14 23800 2 1 50 NH2 N    N   5.079 -21.615 -12.326 1.00 . B B . 49 NH2 N    1 1 
    stop_

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