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
468647 2a63 6771 cing 4-filtered-FRED STAR entry full 765


data_FRED_restraints_with_modified_coordinates_PDB_code_2a63

# This FRED archive file contains, for PDB entry <2a63>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


save_originalConstraints_1
    _Entry.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_2a63
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2a63
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7416.43

    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 $Regulatory_protein_cro A . 1 1 
    stop_

save_


save_Regulatory_protein_cro
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Regulatory protein cro"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MEQRITLKDYAMRFGQTKTAKDLGVQQSAINKWIHAGRKIFLTINADGSVYAEEVKPDPSNKKTTA
    _Entity.Number_of_monomers           66

    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 MET . 1 1 
        2 GLU . 1 1 
        3 GLN . 1 1 
        4 ARG . 1 1 
        5 ILE . 1 1 
        6 THR . 1 1 
        7 LEU . 1 1 
        8 LYS . 1 1 
        9 ASP . 1 1 
       10 TYR . 1 1 
       11 ALA . 1 1 
       12 MET . 1 1 
       13 ARG . 1 1 
       14 PHE . 1 1 
       15 GLY . 1 1 
       16 GLN . 1 1 
       17 THR . 1 1 
       18 LYS . 1 1 
       19 THR . 1 1 
       20 ALA . 1 1 
       21 LYS . 1 1 
       22 ASP . 1 1 
       23 LEU . 1 1 
       24 GLY . 1 1 
       25 VAL . 1 1 
       26 GLN . 1 1 
       27 GLN . 1 1 
       28 SER . 1 1 
       29 ALA . 1 1 
       30 ILE . 1 1 
       31 ASN . 1 1 
       32 LYS . 1 1 
       33 TRP . 1 1 
       34 ILE . 1 1 
       35 HIS . 1 1 
       36 ALA . 1 1 
       37 GLY . 1 1 
       38 ARG . 1 1 
       39 LYS . 1 1 
       40 ILE . 1 1 
       41 PHE . 1 1 
       42 LEU . 1 1 
       43 THR . 1 1 
       44 ILE . 1 1 
       45 ASN . 1 1 
       46 ALA . 1 1 
       47 ASP . 1 1 
       48 GLY . 1 1 
       49 SER . 1 1 
       50 VAL . 1 1 
       51 TYR . 1 1 
       52 ALA . 1 1 
       53 GLU . 1 1 
       54 GLU . 1 1 
       55 VAL . 1 1 
       56 LYS . 1 1 
       57 PRO . 1 1 
       58 ASP . 1 1 
       59 PRO . 1 1 
       60 SER . 1 1 
       61 ASN . 1 1 
       62 LYS . 1 1 
       63 LYS . 1 1 
       64 THR . 1 1 
       65 THR . 1 1 
       66 ALA . 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

       MET  1  1 1 1 
       GLU  2  2 1 1 
       GLN  3  3 1 1 
       ARG  4  4 1 1 
       ILE  5  5 1 1 
       THR  6  6 1 1 
       LEU  7  7 1 1 
       LYS  8  8 1 1 
       ASP  9  9 1 1 
       TYR 10 10 1 1 
       ALA 11 11 1 1 
       MET 12 12 1 1 
       ARG 13 13 1 1 
       PHE 14 14 1 1 
       GLY 15 15 1 1 
       GLN 16 16 1 1 
       THR 17 17 1 1 
       LYS 18 18 1 1 
       THR 19 19 1 1 
       ALA 20 20 1 1 
       LYS 21 21 1 1 
       ASP 22 22 1 1 
       LEU 23 23 1 1 
       GLY 24 24 1 1 
       VAL 25 25 1 1 
       GLN 26 26 1 1 
       GLN 27 27 1 1 
       SER 28 28 1 1 
       ALA 29 29 1 1 
       ILE 30 30 1 1 
       ASN 31 31 1 1 
       LYS 32 32 1 1 
       TRP 33 33 1 1 
       ILE 34 34 1 1 
       HIS 35 35 1 1 
       ALA 36 36 1 1 
       GLY 37 37 1 1 
       ARG 38 38 1 1 
       LYS 39 39 1 1 
       ILE 40 40 1 1 
       PHE 41 41 1 1 
       LEU 42 42 1 1 
       THR 43 43 1 1 
       ILE 44 44 1 1 
       ASN 45 45 1 1 
       ALA 46 46 1 1 
       ASP 47 47 1 1 
       GLY 48 48 1 1 
       SER 49 49 1 1 
       VAL 50 50 1 1 
       TYR 51 51 1 1 
       ALA 52 52 1 1 
       GLU 53 53 1 1 
       GLU 54 54 1 1 
       VAL 55 55 1 1 
       LYS 56 56 1 1 
       PRO 57 57 1 1 
       ASP 58 58 1 1 
       PRO 59 59 1 1 
       SER 60 60 1 1 
       ASN 61 61 1 1 
       LYS 62 62 1 1 
       LYS 63 63 1 1 
       THR 64 64 1 1 
       THR 65 65 1 1 
       ALA 66 66 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
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       100 1 . . . 1 1 
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       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
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       130 1 . . . 1 1 
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       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
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       179 1 . . . 1 1 
       180 1 . . . 1 1 
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       183 1 . . . 1 1 
       184 1 . . . 1 1 
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       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
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       195 1 . . . 1 1 
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       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
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       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 
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       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 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
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       499 1 . . . 1 1 
       500 1 . . . 1 1 
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       502 1 . . . 1 1 
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       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       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 
    stop_

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

         1 1 1 1 1  1 MET QG   .  1 . HG#  1 1 
         1 1 2 1 1  2 GLU H    .  2 . HN   1 1 
         2 1 1 1 1  1 MET HA   .  1 . HA   1 1 
         2 1 2 1 1  2 GLU H    .  2 . HN   1 1 
         3 1 1 1 1  2 GLU H    .  2 . HN   1 1 
         3 1 2 1 1  2 GLU QG   .  2 . HG#  1 1 
         4 1 1 1 1  2 GLU HA   .  2 . HA   1 1 
         4 1 2 1 1  2 GLU QB   .  2 . HB#  1 1 
         5 1 1 1 1  2 GLU QG   .  2 . HG#  1 1 
         5 1 2 1 1  3 GLN H    .  3 . HN   1 1 
         6 1 1 1 1  2 GLU QB   .  2 . HB#  1 1 
         6 1 2 1 1  3 GLN H    .  3 . HN   1 1 
         7 1 1 1 1  2 GLU HA   .  2 . HA   1 1 
         7 1 2 1 1  3 GLN H    .  3 . HN   1 1 
         8 1 1 1 1  2 GLU QG   .  2 . HG#  1 1 
         8 1 2 1 1  4 ARG H    .  4 . HN   1 1 
         9 1 1 1 1  2 GLU QG   .  2 . HG#  1 1 
         9 1 2 1 1 43 THR MG   . 43 . HG2# 1 1 
        10 1 1 1 1  3 GLN H    .  3 . HN   1 1 
        10 1 2 1 1  3 GLN QG   .  3 . HG#  1 1 
        11 1 1 1 1  3 GLN H    .  3 . HN   1 1 
        11 1 2 1 1  3 GLN HB2  .  3 . HB2  1 1 
        12 1 1 1 1  3 GLN H    .  3 . HN   1 1 
        12 1 2 1 1  3 GLN HB3  .  3 . HB1  1 1 
        13 1 1 1 1  3 GLN HA   .  3 . HA   1 1 
        13 1 2 1 1  3 GLN HG3  .  3 . HG1  1 1 
        14 1 1 1 1  3 GLN HA   .  3 . HA   1 1 
        14 1 2 1 1  3 GLN QB   .  3 . HB#  1 1 
        15 1 1 1 1  3 GLN HA   .  3 . HA   1 1 
        15 1 2 1 1  3 GLN HG2  .  3 . HG2  1 1 
        16 1 1 1 1  3 GLN H    .  3 . HN   1 1 
        16 1 2 1 1  4 ARG H    .  4 . HN   1 1 
        17 1 1 1 1  3 GLN HA   .  3 . HA   1 1 
        17 1 2 1 1  4 ARG H    .  4 . HN   1 1 
        18 1 1 1 1  3 GLN HB3  .  3 . HB1  1 1 
        18 1 2 1 1  4 ARG H    .  4 . HN   1 1 
        19 1 1 1 1  3 GLN HB2  .  3 . HB2  1 1 
        19 1 2 1 1  4 ARG H    .  4 . HN   1 1 
        20 1 1 1 1  3 GLN HA   .  3 . HA   1 1 
        20 1 2 1 1 43 THR MG   . 43 . HG2# 1 1 
        21 1 1 1 1  3 GLN HG3  .  3 . HG1  1 1 
        21 1 2 1 1 43 THR MG   . 43 . HG2# 1 1 
        22 1 1 1 1  3 GLN HG2  .  3 . HG2  1 1 
        22 1 2 1 1 43 THR MG   . 43 . HG2# 1 1 
        23 1 1 1 1  3 GLN H    .  3 . HN   1 1 
        23 1 2 1 1 43 THR MG   . 43 . HG2# 1 1 
        24 1 1 1 1  3 GLN QB   .  3 . HB#  1 1 
        24 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
        25 1 1 1 1  4 ARG H    .  4 . HN   1 1 
        25 1 2 1 1  4 ARG QB   .  4 . HB#  1 1 
        26 1 1 1 1  4 ARG H    .  4 . HN   1 1 
        26 1 2 1 1  4 ARG QG   .  4 . HG#  1 1 
        27 1 1 1 1  4 ARG QB   .  4 . HB#  1 1 
        27 1 2 1 1  4 ARG HE   .  4 . HE   1 1 
        28 1 1 1 1  4 ARG H    .  4 . HN   1 1 
        28 1 2 1 1  4 ARG QD   .  4 . HD#  1 1 
        29 1 1 1 1  4 ARG HA   .  4 . HA   1 1 
        29 1 2 1 1  4 ARG QG   .  4 . HG#  1 1 
        30 1 1 1 1  4 ARG H    .  4 . HN   1 1 
        30 1 2 1 1  5 ILE H    .  5 . HN   1 1 
        31 1 1 1 1  4 ARG HA   .  4 . HA   1 1 
        31 1 2 1 1  5 ILE H    .  5 . HN   1 1 
        32 1 1 1 1  4 ARG HB3  .  4 . HB1  1 1 
        32 1 2 1 1  5 ILE H    .  5 . HN   1 1 
        33 1 1 1 1  4 ARG HB2  .  4 . HB2  1 1 
        33 1 2 1 1  5 ILE H    .  5 . HN   1 1 
        34 1 1 1 1  4 ARG QG   .  4 . HG#  1 1 
        34 1 2 1 1  5 ILE H    .  5 . HN   1 1 
        35 1 1 1 1  4 ARG HA   .  4 . HA   1 1 
        35 1 2 1 1  5 ILE HB   .  5 . HB   1 1 
        36 1 1 1 1  4 ARG HA   .  4 . HA   1 1 
        36 1 2 1 1 41 PHE QB   . 41 . HB#  1 1 
        37 1 1 1 1  4 ARG H    .  4 . HN   1 1 
        37 1 2 1 1 43 THR MG   . 43 . HG2# 1 1 
        38 1 1 1 1  5 ILE H    .  5 . HN   1 1 
        38 1 2 1 1  5 ILE HB   .  5 . HB   1 1 
        39 1 1 1 1  5 ILE H    .  5 . HN   1 1 
        39 1 2 1 1  5 ILE HG12 .  5 . HG12 1 1 
        40 1 1 1 1  5 ILE H    .  5 . HN   1 1 
        40 1 2 1 1  5 ILE HG13 .  5 . HG11 1 1 
        41 1 1 1 1  5 ILE H    .  5 . HN   1 1 
        41 1 2 1 1  5 ILE MD   .  5 . HD1# 1 1 
        42 1 1 1 1  5 ILE HA   .  5 . HA   1 1 
        42 1 2 1 1  6 THR H    .  6 . HN   1 1 
        43 1 1 1 1  5 ILE HB   .  5 . HB   1 1 
        43 1 2 1 1  6 THR H    .  6 . HN   1 1 
        44 1 1 1 1  5 ILE HG12 .  5 . HG12 1 1 
        44 1 2 1 1  6 THR H    .  6 . HN   1 1 
        45 1 1 1 1  5 ILE HG13 .  5 . HG11 1 1 
        45 1 2 1 1  6 THR H    .  6 . HN   1 1 
        46 1 1 1 1  5 ILE MD   .  5 . HD1# 1 1 
        46 1 2 1 1  6 THR H    .  6 . HN   1 1 
        47 1 1 1 1  5 ILE MD   .  5 . HD1# 1 1 
        47 1 2 1 1  9 ASP HB3  .  9 . HB1  1 1 
        48 1 1 1 1  5 ILE MD   .  5 . HD1# 1 1 
        48 1 2 1 1  9 ASP HB2  .  9 . HB2  1 1 
        49 1 1 1 1  5 ILE HB   .  5 . HB   1 1 
        49 1 2 1 1 10 TYR QD   . 10 . HD#  1 1 
        50 1 1 1 1  5 ILE HB   .  5 . HB   1 1 
        50 1 2 1 1 10 TYR QE   . 10 . HE#  1 1 
        51 1 1 1 1  5 ILE H    .  5 . HN   1 1 
        51 1 2 1 1 10 TYR QD   . 10 . HD#  1 1 
        52 1 1 1 1  5 ILE MG   .  5 . HG2# 1 1 
        52 1 2 1 1 10 TYR QB   . 10 . HB#  1 1 
        53 1 1 1 1  5 ILE MD   .  5 . HD1# 1 1 
        53 1 2 1 1 10 TYR QB   . 10 . HB#  1 1 
        54 1 1 1 1  5 ILE MG   .  5 . HG2# 1 1 
        54 1 2 1 1 10 TYR HA   . 10 . HA   1 1 
        55 1 1 1 1  5 ILE MD   .  5 . HD1# 1 1 
        55 1 2 1 1 10 TYR HA   . 10 . HA   1 1 
        56 1 1 1 1  5 ILE H    .  5 . HN   1 1 
        56 1 2 1 1 41 PHE QD   . 41 . HD#  1 1 
        57 1 1 1 1  5 ILE H    .  5 . HN   1 1 
        57 1 2 1 1 41 PHE QB   . 41 . HB#  1 1 
        58 1 1 1 1  5 ILE H    .  5 . HN   1 1 
        58 1 2 1 1 42 LEU H    . 42 . HN   1 1 
        59 1 1 1 1  5 ILE HB   .  5 . HB   1 1 
        59 1 2 1 1 42 LEU QD   . 42 . HD## 1 1 
        60 1 1 1 1  5 ILE HB   .  5 . HB   1 1 
        60 1 2 1 1 42 LEU QB   . 42 . HB#  1 1 
        61 1 1 1 1  6 THR HA   .  6 . HA   1 1 
        61 1 2 1 1  6 THR HB   .  6 . HB   1 1 
        62 1 1 1 1  6 THR HB   .  6 . HB   1 1 
        62 1 2 1 1  7 LEU H    .  7 . HN   1 1 
        63 1 1 1 1  6 THR HA   .  6 . HA   1 1 
        63 1 2 1 1  7 LEU H    .  7 . HN   1 1 
        64 1 1 1 1  6 THR HA   .  6 . HA   1 1 
        64 1 2 1 1  7 LEU QB   .  7 . HB#  1 1 
        65 1 1 1 1  6 THR H    .  6 . HN   1 1 
        65 1 2 1 1  7 LEU H    .  7 . HN   1 1 
        66 1 1 1 1  6 THR H    .  6 . HN   1 1 
        66 1 2 1 1  9 ASP H    .  9 . HN   1 1 
        67 1 1 1 1  6 THR HA   .  6 . HA   1 1 
        67 1 2 1 1  7 LEU HA   .  7 . HA   1 1 
        68 1 1 1 1  6 THR HB   .  6 . HB   1 1 
        68 1 2 1 1  8 LYS H    .  8 . HN   1 1 
        69 1 1 1 1  6 THR HA   .  6 . HA   1 1 
        69 1 2 1 1  8 LYS H    .  8 . HN   1 1 
        70 1 1 1 1  6 THR MG   .  6 . HG2# 1 1 
        70 1 2 1 1  8 LYS H    .  8 . HN   1 1 
        71 1 1 1 1  6 THR H    .  6 . HN   1 1 
        71 1 2 1 1  9 ASP HB2  .  9 . HB2  1 1 
        72 1 1 1 1  6 THR H    .  6 . HN   1 1 
        72 1 2 1 1  9 ASP HB3  .  9 . HB1  1 1 
        73 1 1 1 1  6 THR HB   .  6 . HB   1 1 
        73 1 2 1 1  9 ASP H    .  9 . HN   1 1 
        74 1 1 1 1  6 THR HA   .  6 . HA   1 1 
        74 1 2 1 1 41 PHE QD   . 41 . HD#  1 1 
        75 1 1 1 1  6 THR HA   .  6 . HA   1 1 
        75 1 2 1 1 41 PHE QB   . 41 . HB#  1 1 
        76 1 1 1 1  6 THR HA   .  6 . HA   1 1 
        76 1 2 1 1 41 PHE HA   . 41 . HA   1 1 
        77 1 1 1 1  6 THR MG   .  6 . HG2# 1 1 
        77 1 2 1 1 41 PHE HA   . 41 . HA   1 1 
        78 1 1 1 1  6 THR HA   .  6 . HA   1 1 
        78 1 2 1 1 42 LEU H    . 42 . HN   1 1 
        79 1 1 1 1  6 THR HA   .  6 . HA   1 1 
        79 1 2 1 1 42 LEU QD   . 42 . HD## 1 1 
        80 1 1 1 1  7 LEU H    .  7 . HN   1 1 
        80 1 2 1 1  7 LEU HG   .  7 . HG   1 1 
        81 1 1 1 1  7 LEU H    .  7 . HN   1 1 
        81 1 2 1 1  7 LEU QD   .  7 . HD## 1 1 
        82 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
        82 1 2 1 1  7 LEU HG   .  7 . HG   1 1 
        83 1 1 1 1  7 LEU QD   .  7 . HD## 1 1 
        83 1 2 1 1 34 ILE MD   . 34 . HD1# 1 1 
        84 1 1 1 1  7 LEU HG   .  7 . HG   1 1 
        84 1 2 1 1 34 ILE MD   . 34 . HD1# 1 1 
        85 1 1 1 1  7 LEU HG   .  7 . HG   1 1 
        85 1 2 1 1 34 ILE QG   . 34 . HG1# 1 1 
        86 1 1 1 1  7 LEU QD   .  7 . HD## 1 1 
        86 1 2 1 1 34 ILE QG   . 34 . HG1# 1 1 
        87 1 1 1 1  7 LEU H    .  7 . HN   1 1 
        87 1 2 1 1 42 LEU QD   . 42 . HD## 1 1 
        88 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
        88 1 2 1 1  8 LYS H    .  8 . HN   1 1 
        89 1 1 1 1  7 LEU HG   .  7 . HG   1 1 
        89 1 2 1 1  8 LYS H    .  8 . HN   1 1 
        90 1 1 1 1  7 LEU QD   .  7 . HD## 1 1 
        90 1 2 1 1  8 LYS H    .  8 . HN   1 1 
        91 1 1 1 1  7 LEU H    .  7 . HN   1 1 
        91 1 2 1 1  8 LYS H    .  8 . HN   1 1 
        92 1 1 1 1  7 LEU HB2  .  7 . HB2  1 1 
        92 1 2 1 1  8 LYS H    .  8 . HN   1 1 
        93 1 1 1 1  7 LEU HB3  .  7 . HB1  1 1 
        93 1 2 1 1  8 LYS H    .  8 . HN   1 1 
        94 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
        94 1 2 1 1 10 TYR QD   . 10 . HD#  1 1 
        95 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
        95 1 2 1 1 10 TYR QB   . 10 . HB#  1 1 
        96 1 1 1 1  7 LEU H    .  7 . HN   1 1 
        96 1 2 1 1 10 TYR H    . 10 . HN   1 1 
        97 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
        97 1 2 1 1 11 ALA H    . 11 . HN   1 1 
        98 1 1 1 1  7 LEU QD   .  7 . HD## 1 1 
        98 1 2 1 1 11 ALA H    . 11 . HN   1 1 
        99 1 1 1 1  7 LEU QD   .  7 . HD## 1 1 
        99 1 2 1 1 11 ALA MB   . 11 . HB#  1 1 
       100 1 1 1 1  7 LEU MD1  .  7 . HD1# 1 1 
       100 1 2 1 1 30 ILE HA   . 30 . HA   1 1 
       101 1 1 1 1  7 LEU MD2  .  7 . HD2# 1 1 
       101 1 2 1 1 30 ILE HA   . 30 . HA   1 1 
       102 1 1 1 1  7 LEU QD   .  7 . HD## 1 1 
       102 1 2 1 1 33 TRP HD1  . 33 . HD1  1 1 
       103 1 1 1 1  7 LEU QD   .  7 . HD## 1 1 
       103 1 2 1 1 33 TRP HB2  . 33 . HB2  1 1 
       104 1 1 1 1  7 LEU QD   .  7 . HD## 1 1 
       104 1 2 1 1 33 TRP HB3  . 33 . HB1  1 1 
       105 1 1 1 1  7 LEU QD   .  7 . HD## 1 1 
       105 1 2 1 1 34 ILE H    . 34 . HN   1 1 
       106 1 1 1 1  7 LEU QD   .  7 . HD## 1 1 
       106 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       107 1 1 1 1  7 LEU H    .  7 . HN   1 1 
       107 1 2 1 1 40 ILE MG   . 40 . HG2# 1 1 
       108 1 1 1 1  7 LEU H    .  7 . HN   1 1 
       108 1 2 1 1 41 PHE HA   . 41 . HA   1 1 
       109 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
       109 1 2 1 1 42 LEU MD1  . 42 . HD1# 1 1 
       110 1 1 1 1  7 LEU HA   .  7 . HA   1 1 
       110 1 2 1 1 42 LEU MD2  . 42 . HD2# 1 1 
       111 1 1 1 1  7 LEU QB   .  7 . HB#  1 1 
       111 1 2 1 1 42 LEU QD   . 42 . HD## 1 1 
       112 1 1 1 1  7 LEU HG   .  7 . HG   1 1 
       112 1 2 1 1 42 LEU QD   . 42 . HD## 1 1 
       113 1 1 1 1  7 LEU QD   .  7 . HD## 1 1 
       113 1 2 1 1 42 LEU MD2  . 42 . HD2# 1 1 
       114 1 1 1 1  7 LEU QD   .  7 . HD## 1 1 
       114 1 2 1 1 42 LEU MD1  . 42 . HD1# 1 1 
       115 1 1 1 1  8 LYS H    .  8 . HN   1 1 
       115 1 2 1 1  8 LYS HA   .  8 . HA   1 1 
       116 1 1 1 1  8 LYS H    .  8 . HN   1 1 
       116 1 2 1 1  9 ASP H    .  9 . HN   1 1 
       117 1 1 1 1  8 LYS HA   .  8 . HA   1 1 
       117 1 2 1 1 11 ALA H    . 11 . HN   1 1 
       118 1 1 1 1  8 LYS QE   .  8 . HE#  1 1 
       118 1 2 1 1 34 ILE QG   . 34 . HG## 1 1 
       118 1 2 1 1 34 ILE MG   . 34 . HG## 1 1 
       119 1 1 1 1  8 LYS QB   .  8 . HB#  1 1 
       119 1 2 1 1 34 ILE MD   . 34 . HD1# 1 1 
       120 1 1 1 1  9 ASP HA   .  9 . HA   1 1 
       120 1 2 1 1 10 TYR H    . 10 . HN   1 1 
       121 1 1 1 1  9 ASP HB3  .  9 . HB1  1 1 
       121 1 2 1 1 10 TYR H    . 10 . HN   1 1 
       122 1 1 1 1  9 ASP H    .  9 . HN   1 1 
       122 1 2 1 1 10 TYR QB   . 10 . HB#  1 1 
       123 1 1 1 1  9 ASP H    .  9 . HN   1 1 
       123 1 2 1 1 10 TYR H    . 10 . HN   1 1 
       124 1 1 1 1  9 ASP H    .  9 . HN   1 1 
       124 1 2 1 1 11 ALA H    . 11 . HN   1 1 
       125 1 1 1 1  9 ASP HA   .  9 . HA   1 1 
       125 1 2 1 1 12 MET H    . 12 . HN   1 1 
       126 1 1 1 1  9 ASP HA   .  9 . HA   1 1 
       126 1 2 1 1 12 MET ME   . 12 . HE#  1 1 
       127 1 1 1 1  9 ASP HA   .  9 . HA   1 1 
       127 1 2 1 1 12 MET QB   . 12 . HB#  1 1 
       128 1 1 1 1  9 ASP HA   .  9 . HA   1 1 
       128 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       129 1 1 1 1  9 ASP HB2  .  9 . HB2  1 1 
       129 1 2 1 1 14 PHE QD   . 14 . HD#  1 1 
       130 1 1 1 1 10 TYR H    . 10 . HN   1 1 
       130 1 2 1 1 10 TYR QD   . 10 . HD#  1 1 
       131 1 1 1 1 10 TYR H    . 10 . HN   1 1 
       131 1 2 1 1 10 TYR QB   . 10 . HB#  1 1 
       132 1 1 1 1 10 TYR HA   . 10 . HA   1 1 
       132 1 2 1 1 10 TYR QD   . 10 . HD#  1 1 
       133 1 1 1 1 10 TYR QB   . 10 . HB#  1 1 
       133 1 2 1 1 10 TYR QD   . 10 . HD#  1 1 
       134 1 1 1 1 10 TYR H    . 10 . HN   1 1 
       134 1 2 1 1 11 ALA MB   . 11 . HB#  1 1 
       135 1 1 1 1 10 TYR QD   . 10 . HD#  1 1 
       135 1 2 1 1 11 ALA H    . 11 . HN   1 1 
       136 1 1 1 1 10 TYR HA   . 10 . HA   1 1 
       136 1 2 1 1 11 ALA H    . 11 . HN   1 1 
       137 1 1 1 1 10 TYR QB   . 10 . HB#  1 1 
       137 1 2 1 1 11 ALA H    . 11 . HN   1 1 
       138 1 1 1 1 10 TYR QD   . 10 . HD#  1 1 
       138 1 2 1 1 11 ALA HA   . 11 . HA   1 1 
       139 1 1 1 1 10 TYR QB   . 10 . HB#  1 1 
       139 1 2 1 1 11 ALA HA   . 11 . HA   1 1 
       140 1 1 1 1 10 TYR H    . 10 . HN   1 1 
       140 1 2 1 1 12 MET H    . 12 . HN   1 1 
       141 1 1 1 1 10 TYR HA   . 10 . HA   1 1 
       141 1 2 1 1 13 ARG QG   . 13 . HG#  1 1 
       142 1 1 1 1 10 TYR HA   . 10 . HA   1 1 
       142 1 2 1 1 13 ARG QB   . 13 . HB#  1 1 
       143 1 1 1 1 10 TYR QD   . 10 . HD#  1 1 
       143 1 2 1 1 14 PHE HB3  . 14 . HB1  1 1 
       144 1 1 1 1 10 TYR HA   . 10 . HA   1 1 
       144 1 2 1 1 14 PHE QE   . 14 . HE#  1 1 
       145 1 1 1 1 10 TYR HA   . 10 . HA   1 1 
       145 1 2 1 1 14 PHE QD   . 14 . HD#  1 1 
       146 1 1 1 1 10 TYR QD   . 10 . HD#  1 1 
       146 1 2 1 1 14 PHE QD   . 14 . HD#  1 1 
       147 1 1 1 1 10 TYR QE   . 10 . HE#  1 1 
       147 1 2 1 1 19 THR H    . 19 . HN   1 1 
       148 1 1 1 1 10 TYR QE   . 10 . HE#  1 1 
       148 1 2 1 1 19 THR HA   . 19 . HA   1 1 
       149 1 1 1 1 10 TYR QE   . 10 . HE#  1 1 
       149 1 2 1 1 19 THR MG   . 19 . HG2# 1 1 
       150 1 1 1 1 10 TYR QB   . 10 . HB#  1 1 
       150 1 2 1 1 19 THR MG   . 19 . HG2# 1 1 
       151 1 1 1 1 10 TYR H    . 10 . HN   1 1 
       151 1 2 1 1 42 LEU QD   . 42 . HD## 1 1 
       152 1 1 1 1 10 TYR QD   . 10 . HD#  1 1 
       152 1 2 1 1 42 LEU QD   . 42 . HD## 1 1 
       153 1 1 1 1 10 TYR QE   . 10 . HE#  1 1 
       153 1 2 1 1 42 LEU HG   . 42 . HG   1 1 
       154 1 1 1 1 10 TYR QE   . 10 . HE#  1 1 
       154 1 2 1 1 42 LEU QD   . 42 . HD## 1 1 
       155 1 1 1 1 10 TYR QB   . 10 . HB#  1 1 
       155 1 2 1 1 42 LEU QD   . 42 . HD## 1 1 
       156 1 1 1 1 10 TYR QE   . 10 . HE#  1 1 
       156 1 2 1 1 44 ILE HB   . 44 . HB   1 1 
       157 1 1 1 1 10 TYR QE   . 10 . HE#  1 1 
       157 1 2 1 1 44 ILE QG   . 44 . HG1# 1 1 
       158 1 1 1 1 10 TYR QD   . 10 . HD#  1 1 
       158 1 2 1 1 50 VAL QG   . 50 . HG## 1 1 
       159 1 1 1 1 10 TYR QE   . 10 . HE#  1 1 
       159 1 2 1 1 50 VAL MG1  . 50 . HG1# 1 1 
       160 1 1 1 1 10 TYR QE   . 10 . HE#  1 1 
       160 1 2 1 1 50 VAL MG2  . 50 . HG2# 1 1 
       161 1 1 1 1 11 ALA H    . 11 . HN   1 1 
       161 1 2 1 1 11 ALA MB   . 11 . HB#  1 1 
       162 1 1 1 1 11 ALA H    . 11 . HN   1 1 
       162 1 2 1 1 12 MET H    . 12 . HN   1 1 
       163 1 1 1 1 11 ALA H    . 11 . HN   1 1 
       163 1 2 1 1 12 MET QB   . 12 . HB#  1 1 
       164 1 1 1 1 11 ALA MB   . 11 . HB#  1 1 
       164 1 2 1 1 12 MET H    . 12 . HN   1 1 
       165 1 1 1 1 11 ALA H    . 11 . HN   1 1 
       165 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       166 1 1 1 1 11 ALA HA   . 11 . HA   1 1 
       166 1 2 1 1 14 PHE QD   . 14 . HD#  1 1 
       167 1 1 1 1 11 ALA MB   . 11 . HB#  1 1 
       167 1 2 1 1 15 GLY H    . 15 . HN   1 1 
       168 1 1 1 1 11 ALA MB   . 11 . HB#  1 1 
       168 1 2 1 1 16 GLN H    . 16 . HN   1 1 
       169 1 1 1 1 11 ALA H    . 11 . HN   1 1 
       169 1 2 1 1 19 THR MG   . 19 . HG2# 1 1 
       170 1 1 1 1 11 ALA H    . 11 . HN   1 1 
       170 1 2 1 1 34 ILE MD   . 34 . HD## 1 1 
       171 1 1 1 1 12 MET H    . 12 . HN   1 1 
       171 1 2 1 1 12 MET HA   . 12 . HA   1 1 
       172 1 1 1 1 12 MET H    . 12 . HN   1 1 
       172 1 2 1 1 12 MET HG3  . 12 . HG1  1 1 
       173 1 1 1 1 12 MET H    . 12 . HN   1 1 
       173 1 2 1 1 12 MET HG2  . 12 . HG2  1 1 
       174 1 1 1 1 12 MET H    . 12 . HN   1 1 
       174 1 2 1 1 12 MET HB2  . 12 . HB2  1 1 
       175 1 1 1 1 12 MET H    . 12 . HN   1 1 
       175 1 2 1 1 12 MET HB3  . 12 . HB1  1 1 
       176 1 1 1 1 12 MET H    . 12 . HN   1 1 
       176 1 2 1 1 12 MET ME   . 12 . HE#  1 1 
       177 1 1 1 1 12 MET HA   . 12 . HA   1 1 
       177 1 2 1 1 12 MET HG3  . 12 . HG1  1 1 
       178 1 1 1 1 12 MET HA   . 12 . HA   1 1 
       178 1 2 1 1 12 MET HG2  . 12 . HG2  1 1 
       179 1 1 1 1 12 MET HA   . 12 . HA   1 1 
       179 1 2 1 1 12 MET QB   . 12 . HB#  1 1 
       180 1 1 1 1 12 MET HA   . 12 . HA   1 1 
       180 1 2 1 1 12 MET ME   . 12 . HE#  1 1 
       181 1 1 1 1 12 MET H    . 12 . HN   1 1 
       181 1 2 1 1 13 ARG QB   . 13 . HB#  1 1 
       182 1 1 1 1 12 MET HA   . 12 . HA   1 1 
       182 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       183 1 1 1 1 12 MET HG3  . 12 . HG1  1 1 
       183 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       184 1 1 1 1 12 MET HG2  . 12 . HG2  1 1 
       184 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       185 1 1 1 1 12 MET HB2  . 12 . HB2  1 1 
       185 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       186 1 1 1 1 12 MET HB3  . 12 . HB1  1 1 
       186 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       187 1 1 1 1 12 MET H    . 12 . HN   1 1 
       187 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       188 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       188 1 2 1 1 13 ARG QB   . 13 . HB#  1 1 
       189 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       189 1 2 1 1 13 ARG QG   . 13 . HG#  1 1 
       190 1 1 1 1 13 ARG HE   . 13 . HE   1 1 
       190 1 2 1 1 13 ARG QG   . 13 . HG#  1 1 
       191 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       191 1 2 1 1 14 PHE H    . 14 . HN   1 1 
       192 1 1 1 1 13 ARG HB2  . 13 . HB2  1 1 
       192 1 2 1 1 14 PHE H    . 14 . HN   1 1 
       193 1 1 1 1 13 ARG HG3  . 13 . HG1  1 1 
       193 1 2 1 1 14 PHE H    . 14 . HN   1 1 
       194 1 1 1 1 13 ARG HB3  . 13 . HB1  1 1 
       194 1 2 1 1 14 PHE H    . 14 . HN   1 1 
       195 1 1 1 1 13 ARG HG2  . 13 . HG2  1 1 
       195 1 2 1 1 14 PHE H    . 14 . HN   1 1 
       196 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       196 1 2 1 1 14 PHE QD   . 14 . HD#  1 1 
       197 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       197 1 2 1 1 14 PHE QE   . 14 . HE#  1 1 
       198 1 1 1 1 13 ARG QD   . 13 . HD#  1 1 
       198 1 2 1 1 14 PHE HZ   . 14 . HZ   1 1 
       199 1 1 1 1 13 ARG QG   . 13 . HG#  1 1 
       199 1 2 1 1 14 PHE HZ   . 14 . HZ   1 1 
       200 1 1 1 1 13 ARG QG   . 13 . HG#  1 1 
       200 1 2 1 1 14 PHE QD   . 14 . HD#  1 1 
       201 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       201 1 2 1 1 15 GLY H    . 15 . HN   1 1 
       202 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       202 1 2 1 1 15 GLY H    . 15 . HN   1 1 
       203 1 1 1 1 13 ARG QB   . 13 . HB#  1 1 
       203 1 2 1 1 15 GLY H    . 15 . HN   1 1 
       204 1 1 1 1 14 PHE H    . 14 . HN   1 1 
       204 1 2 1 1 14 PHE QE   . 14 . HE#  1 1 
       205 1 1 1 1 14 PHE H    . 14 . HN   1 1 
       205 1 2 1 1 14 PHE QD   . 14 . HD#  1 1 
       206 1 1 1 1 14 PHE H    . 14 . HN   1 1 
       206 1 2 1 1 14 PHE HB3  . 14 . HB1  1 1 
       207 1 1 1 1 14 PHE HA   . 14 . HA   1 1 
       207 1 2 1 1 14 PHE QD   . 14 . HD#  1 1 
       208 1 1 1 1 14 PHE H    . 14 . HN   1 1 
       208 1 2 1 1 15 GLY H    . 15 . HN   1 1 
       209 1 1 1 1 14 PHE QD   . 14 . HD#  1 1 
       209 1 2 1 1 15 GLY H    . 15 . HN   1 1 
       210 1 1 1 1 14 PHE HB3  . 14 . HB1  1 1 
       210 1 2 1 1 15 GLY H    . 15 . HN   1 1 
       211 1 1 1 1 14 PHE QD   . 14 . HD#  1 1 
       211 1 2 1 1 18 LYS HE2  . 18 . HE2  1 1 
       212 1 1 1 1 14 PHE QD   . 14 . HD#  1 1 
       212 1 2 1 1 18 LYS HE3  . 18 . HE1  1 1 
       213 1 1 1 1 14 PHE QD   . 14 . HD#  1 1 
       213 1 2 1 1 18 LYS QD   . 18 . HD#  1 1 
       214 1 1 1 1 14 PHE QB   . 14 . HB#  1 1 
       214 1 2 1 1 18 LYS QD   . 18 . HD#  1 1 
       215 1 1 1 1 14 PHE HZ   . 14 . HZ   1 1 
       215 1 2 1 1 44 ILE MD   . 44 . HD## 1 1 
       216 1 1 1 1 14 PHE QE   . 14 . HE#  1 1 
       216 1 2 1 1 44 ILE MD   . 44 . HD## 1 1 
       217 1 1 1 1 15 GLY H    . 15 . HN   1 1 
       217 1 2 1 1 16 GLN H    . 16 . HN   1 1 
       218 1 1 1 1 15 GLY HA2  . 15 . HA2  1 1 
       218 1 2 1 1 16 GLN H    . 16 . HN   1 1 
       219 1 1 1 1 15 GLY HA3  . 15 . HA1  1 1 
       219 1 2 1 1 16 GLN H    . 16 . HN   1 1 
       220 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       220 1 2 1 1 16 GLN QG   . 16 . HG#  1 1 
       221 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       221 1 2 1 1 16 GLN QB   . 16 . HB#  1 1 
       222 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       222 1 2 1 1 17 THR H    . 17 . HN   1 1 
       223 1 1 1 1 16 GLN QG   . 16 . HG#  1 1 
       223 1 2 1 1 17 THR H    . 17 . HN   1 1 
       224 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
       224 1 2 1 1 20 ALA H    . 20 . HN   1 1 
       225 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
       225 1 2 1 1 30 ILE MD   . 30 . HD## 1 1 
       226 1 1 1 1 16 GLN QE   . 16 . HE2# 1 1 
       226 1 2 1 1 34 ILE MD   . 34 . HD1# 1 1 
       227 1 1 1 1 17 THR H    . 17 . HN   1 1 
       227 1 2 1 1 17 THR MG   . 17 . HG2# 1 1 
       228 1 1 1 1 17 THR H    . 17 . HN   1 1 
       228 1 2 1 1 18 LYS H    . 18 . HN   1 1 
       229 1 1 1 1 17 THR HB   . 17 . HB   1 1 
       229 1 2 1 1 18 LYS H    . 18 . HN   1 1 
       230 1 1 1 1 17 THR HA   . 17 . HA   1 1 
       230 1 2 1 1 18 LYS H    . 18 . HN   1 1 
       231 1 1 1 1 17 THR MG   . 17 . HG2# 1 1 
       231 1 2 1 1 18 LYS H    . 18 . HN   1 1 
       232 1 1 1 1 17 THR H    . 17 . HN   1 1 
       232 1 2 1 1 18 LYS QB   . 18 . HB#  1 1 
       233 1 1 1 1 17 THR MG   . 17 . HG2# 1 1 
       233 1 2 1 1 20 ALA H    . 20 . HN   1 1 
       234 1 1 1 1 17 THR HA   . 17 . HA   1 1 
       234 1 2 1 1 20 ALA H    . 20 . HN   1 1 
       235 1 1 1 1 17 THR HA   . 17 . HA   1 1 
       235 1 2 1 1 20 ALA MB   . 20 . HB#  1 1 
       236 1 1 1 1 17 THR HA   . 17 . HA   1 1 
       236 1 2 1 1 27 GLN QG   . 27 . HG#  1 1 
       237 1 1 1 1 17 THR MG   . 17 . HG2# 1 1 
       237 1 2 1 1 27 GLN QG   . 27 . HG#  1 1 
       238 1 1 1 1 18 LYS H    . 18 . HN   1 1 
       238 1 2 1 1 18 LYS HD3  . 18 . HD1  1 1 
       239 1 1 1 1 18 LYS H    . 18 . HN   1 1 
       239 1 2 1 1 18 LYS QG   . 18 . HG#  1 1 
       240 1 1 1 1 18 LYS H    . 18 . HN   1 1 
       240 1 2 1 1 18 LYS HD2  . 18 . HD2  1 1 
       241 1 1 1 1 18 LYS H    . 18 . HN   1 1 
       241 1 2 1 1 19 THR H    . 19 . HN   1 1 
       242 1 1 1 1 18 LYS QB   . 18 . HB#  1 1 
       242 1 2 1 1 19 THR H    . 19 . HN   1 1 
       243 1 1 1 1 18 LYS H    . 18 . HN   1 1 
       243 1 2 1 1 20 ALA H    . 20 . HN   1 1 
       244 1 1 1 1 19 THR H    . 19 . HN   1 1 
       244 1 2 1 1 20 ALA H    . 20 . HN   1 1 
       245 1 1 1 1 19 THR HB   . 19 . HB   1 1 
       245 1 2 1 1 20 ALA H    . 20 . HN   1 1 
       246 1 1 1 1 19 THR MG   . 19 . HG2# 1 1 
       246 1 2 1 1 20 ALA H    . 20 . HN   1 1 
       247 1 1 1 1 19 THR HA   . 19 . HA   1 1 
       247 1 2 1 1 20 ALA H    . 20 . HN   1 1 
       248 1 1 1 1 19 THR MG   . 19 . HG2# 1 1 
       248 1 2 1 1 20 ALA HA   . 20 . HA   1 1 
       249 1 1 1 1 19 THR HA   . 19 . HA   1 1 
       249 1 2 1 1 22 ASP H    . 22 . HN   1 1 
       250 1 1 1 1 19 THR HA   . 19 . HA   1 1 
       250 1 2 1 1 22 ASP HB3  . 22 . HB1  1 1 
       251 1 1 1 1 19 THR HB   . 19 . HB   1 1 
       251 1 2 1 1 30 ILE MD   . 30 . HD## 1 1 
       252 1 1 1 1 19 THR MG   . 19 . HG2# 1 1 
       252 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
       253 1 1 1 1 19 THR MG   . 19 . HG2# 1 1 
       253 1 2 1 1 42 LEU MD2  . 42 . HD2# 1 1 
       254 1 1 1 1 19 THR MG   . 19 . HG2# 1 1 
       254 1 2 1 1 42 LEU MD1  . 42 . HD1# 1 1 
       255 1 1 1 1 20 ALA H    . 20 . HN   1 1 
       255 1 2 1 1 21 LYS QB   . 21 . HB#  1 1 
       256 1 1 1 1 20 ALA HA   . 20 . HA   1 1 
       256 1 2 1 1 21 LYS H    . 21 . HN   1 1 
       257 1 1 1 1 20 ALA H    . 20 . HN   1 1 
       257 1 2 1 1 21 LYS H    . 21 . HN   1 1 
       258 1 1 1 1 20 ALA H    . 20 . HN   1 1 
       258 1 2 1 1 22 ASP H    . 22 . HN   1 1 
       259 1 1 1 1 20 ALA HA   . 20 . HA   1 1 
       259 1 2 1 1 23 LEU QB   . 23 . HB#  1 1 
       260 1 1 1 1 20 ALA HA   . 20 . HA   1 1 
       260 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       261 1 1 1 1 20 ALA H    . 20 . HN   1 1 
       261 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       262 1 1 1 1 20 ALA MB   . 20 . HB#  1 1 
       262 1 2 1 1 25 VAL QG   . 25 . HG## 1 1 
       263 1 1 1 1 20 ALA HA   . 20 . HA   1 1 
       263 1 2 1 1 25 VAL QG   . 25 . HG## 1 1 
       264 1 1 1 1 20 ALA HA   . 20 . HA   1 1 
       264 1 2 1 1 25 VAL H    . 25 . HN   1 1 
       265 1 1 1 1 20 ALA MB   . 20 . HB#  1 1 
       265 1 2 1 1 26 GLN HA   . 26 . HA   1 1 
       266 1 1 1 1 20 ALA MB   . 20 . HB#  1 1 
       266 1 2 1 1 27 GLN QG   . 27 . HG#  1 1 
       267 1 1 1 1 20 ALA MB   . 20 . HB#  1 1 
       267 1 2 1 1 27 GLN H    . 27 . HN   1 1 
       268 1 1 1 1 20 ALA H    . 20 . HN   1 1 
       268 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
       269 1 1 1 1 20 ALA H    . 20 . HN   1 1 
       269 1 2 1 1 30 ILE MD   . 30 . HD## 1 1 
       270 1 1 1 1 20 ALA HA   . 20 . HA   1 1 
       270 1 2 1 1 30 ILE MD   . 30 . HD## 1 1 
       271 1 1 1 1 20 ALA MB   . 20 . HB#  1 1 
       271 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
       272 1 1 1 1 20 ALA MB   . 20 . HB#  1 1 
       272 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
       273 1 1 1 1 20 ALA MB   . 20 . HB#  1 1 
       273 1 2 1 1 30 ILE H    . 30 . HN   1 1 
       274 1 1 1 1 20 ALA HA   . 20 . HA   1 1 
       274 1 2 1 1 30 ILE QG   . 30 . HG1# 1 1 
       275 1 1 1 1 21 LYS H    . 21 . HN   1 1 
       275 1 2 1 1 21 LYS HB3  . 21 . HB1  1 1 
       276 1 1 1 1 21 LYS H    . 21 . HN   1 1 
       276 1 2 1 1 21 LYS HB2  . 21 . HB2  1 1 
       277 1 1 1 1 21 LYS H    . 21 . HN   1 1 
       277 1 2 1 1 22 ASP H    . 22 . HN   1 1 
       278 1 1 1 1 21 LYS H    . 21 . HN   1 1 
       278 1 2 1 1 24 GLY H    . 24 . HN   1 1 
       279 1 1 1 1 22 ASP H    . 22 . HN   1 1 
       279 1 2 1 1 22 ASP HB2  . 22 . HB2  1 1 
       280 1 1 1 1 22 ASP H    . 22 . HN   1 1 
       280 1 2 1 1 22 ASP HB3  . 22 . HB1  1 1 
       281 1 1 1 1 22 ASP HA   . 22 . HA   1 1 
       281 1 2 1 1 22 ASP HB3  . 22 . HB1  1 1 
       282 1 1 1 1 22 ASP HA   . 22 . HA   1 1 
       282 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       283 1 1 1 1 22 ASP HB2  . 22 . HB2  1 1 
       283 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       284 1 1 1 1 22 ASP HB3  . 22 . HB1  1 1 
       284 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       285 1 1 1 1 22 ASP H    . 22 . HN   1 1 
       285 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       286 1 1 1 1 22 ASP QB   . 22 . HB#  1 1 
       286 1 2 1 1 23 LEU QD   . 23 . HD## 1 1 
       287 1 1 1 1 22 ASP HB3  . 22 . HB1  1 1 
       287 1 2 1 1 23 LEU QD   . 23 . HD## 1 1 
       288 1 1 1 1 22 ASP HB2  . 22 . HB2  1 1 
       288 1 2 1 1 23 LEU QD   . 23 . HD## 1 1 
       289 1 1 1 1 22 ASP HA   . 22 . HA   1 1 
       289 1 2 1 1 24 GLY H    . 24 . HN   1 1 
       290 1 1 1 1 22 ASP H    . 22 . HN   1 1 
       290 1 2 1 1 24 GLY H    . 24 . HN   1 1 
       291 1 1 1 1 22 ASP H    . 22 . HN   1 1 
       291 1 2 1 1 50 VAL QG   . 50 . HG## 1 1 
       292 1 1 1 1 22 ASP HB2  . 22 . HB2  1 1 
       292 1 2 1 1 50 VAL MG1  . 50 . HG1# 1 1 
       293 1 1 1 1 22 ASP HB2  . 22 . HB2  1 1 
       293 1 2 1 1 50 VAL MG2  . 50 . HG2# 1 1 
       294 1 1 1 1 22 ASP HB3  . 22 . HB1  1 1 
       294 1 2 1 1 50 VAL MG2  . 50 . HG2# 1 1 
       295 1 1 1 1 22 ASP HB3  . 22 . HB1  1 1 
       295 1 2 1 1 50 VAL MG1  . 50 . HG1# 1 1 
       296 1 1 1 1 22 ASP HB3  . 22 . HB1  1 1 
       296 1 2 1 1 50 VAL HB   . 50 . HB   1 1 
       297 1 1 1 1 22 ASP HB2  . 22 . HB2  1 1 
       297 1 2 1 1 50 VAL HB   . 50 . HB   1 1 
       298 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       298 1 2 1 1 23 LEU MD2  . 23 . HD2# 1 1 
       299 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       299 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       300 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       300 1 2 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       301 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       301 1 2 1 1 23 LEU MD2  . 23 . HD2# 1 1 
       302 1 1 1 1 23 LEU HG   . 23 . HG   1 1 
       302 1 2 1 1 50 VAL QG   . 50 . HG## 1 1 
       303 1 1 1 1 23 LEU HG   . 23 . HG   1 1 
       303 1 2 1 1 50 VAL HA   . 50 . HA   1 1 
       304 1 1 1 1 23 LEU MD2  . 23 . HD2# 1 1 
       304 1 2 1 1 24 GLY H    . 24 . HN   1 1 
       305 1 1 1 1 23 LEU MD1  . 23 . HD1# 1 1 
       305 1 2 1 1 24 GLY H    . 24 . HN   1 1 
       306 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       306 1 2 1 1 24 GLY H    . 24 . HN   1 1 
       307 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       307 1 2 1 1 24 GLY H    . 24 . HN   1 1 
       308 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       308 1 2 1 1 25 VAL QG   . 25 . HG## 1 1 
       309 1 1 1 1 23 LEU QB   . 23 . HB#  1 1 
       309 1 2 1 1 25 VAL QG   . 25 . HG## 1 1 
       310 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       310 1 2 1 1 25 VAL QG   . 25 . HG## 1 1 
       311 1 1 1 1 23 LEU QB   . 23 . HB#  1 1 
       311 1 2 1 1 33 TRP HH2  . 33 . HH2  1 1 
       312 1 1 1 1 23 LEU QD   . 23 . HD## 1 1 
       312 1 2 1 1 33 TRP HZ3  . 33 . HZ3  1 1 
       313 1 1 1 1 23 LEU QD   . 23 . HD## 1 1 
       313 1 2 1 1 33 TRP HH2  . 33 . HH2  1 1 
       314 1 1 1 1 23 LEU QD   . 23 . HD## 1 1 
       314 1 2 1 1 33 TRP HE3  . 33 . HE3  1 1 
       315 1 1 1 1 23 LEU QD   . 23 . HD## 1 1 
       315 1 2 1 1 42 LEU HA   . 42 . HA   1 1 
       316 1 1 1 1 23 LEU QD   . 23 . HD## 1 1 
       316 1 2 1 1 42 LEU QD   . 42 . HD## 1 1 
       317 1 1 1 1 23 LEU QD   . 23 . HD## 1 1 
       317 1 2 1 1 51 TYR HA   . 51 . HA   1 1 
       318 1 1 1 1 23 LEU QD   . 23 . HD## 1 1 
       318 1 2 1 1 52 ALA H    . 52 . HN   1 1 
       319 1 1 1 1 24 GLY H    . 24 . HN   1 1 
       319 1 2 1 1 25 VAL MG2  . 25 . HG2# 1 1 
       320 1 1 1 1 24 GLY H    . 24 . HN   1 1 
       320 1 2 1 1 25 VAL MG1  . 25 . HG1# 1 1 
       321 1 1 1 1 25 VAL H    . 25 . HN   1 1 
       321 1 2 1 1 25 VAL MG2  . 25 . HG2# 1 1 
       322 1 1 1 1 25 VAL H    . 25 . HN   1 1 
       322 1 2 1 1 25 VAL MG1  . 25 . HG1# 1 1 
       323 1 1 1 1 25 VAL QG   . 25 . HG## 1 1 
       323 1 2 1 1 26 GLN QB   . 26 . HB#  1 1 
       324 1 1 1 1 25 VAL HA   . 25 . HA   1 1 
       324 1 2 1 1 26 GLN H    . 26 . HN   1 1 
       325 1 1 1 1 25 VAL HB   . 25 . HB   1 1 
       325 1 2 1 1 26 GLN H    . 26 . HN   1 1 
       326 1 1 1 1 25 VAL MG2  . 25 . HG2# 1 1 
       326 1 2 1 1 26 GLN H    . 26 . HN   1 1 
       327 1 1 1 1 25 VAL MG1  . 25 . HG1# 1 1 
       327 1 2 1 1 26 GLN H    . 26 . HN   1 1 
       328 1 1 1 1 25 VAL HA   . 25 . HA   1 1 
       328 1 2 1 1 29 ALA MB   . 29 . HB#  1 1 
       329 1 1 1 1 25 VAL QG   . 25 . HG## 1 1 
       329 1 2 1 1 30 ILE H    . 30 . HN   1 1 
       330 1 1 1 1 25 VAL QG   . 25 . HG## 1 1 
       330 1 2 1 1 30 ILE HA   . 30 . HA   1 1 
       331 1 1 1 1 25 VAL QG   . 25 . HG## 1 1 
       331 1 2 1 1 33 TRP HE1  . 33 . HE1  1 1 
       332 1 1 1 1 25 VAL QG   . 25 . HG## 1 1 
       332 1 2 1 1 33 TRP HZ2  . 33 . HZ2  1 1 
       333 1 1 1 1 25 VAL HB   . 25 . HB   1 1 
       333 1 2 1 1 33 TRP HH2  . 33 . HH2  1 1 
       334 1 1 1 1 25 VAL QG   . 25 . HG## 1 1 
       334 1 2 1 1 33 TRP HH2  . 33 . HH2  1 1 
       335 1 1 1 1 26 GLN H    . 26 . HN   1 1 
       335 1 2 1 1 26 GLN QG   . 26 . HG#  1 1 
       336 1 1 1 1 26 GLN HA   . 26 . HA   1 1 
       336 1 2 1 1 26 GLN QG   . 26 . HG#  1 1 
       337 1 1 1 1 26 GLN H    . 26 . HN   1 1 
       337 1 2 1 1 27 GLN H    . 27 . HN   1 1 
       338 1 1 1 1 26 GLN HA   . 26 . HA   1 1 
       338 1 2 1 1 27 GLN H    . 27 . HN   1 1 
       339 1 1 1 1 26 GLN QG   . 26 . HG#  1 1 
       339 1 2 1 1 27 GLN H    . 27 . HN   1 1 
       340 1 1 1 1 26 GLN QB   . 26 . HB#  1 1 
       340 1 2 1 1 27 GLN H    . 27 . HN   1 1 
       341 1 1 1 1 26 GLN QG   . 26 . HG#  1 1 
       341 1 2 1 1 28 SER H    . 28 . HN   1 1 
       342 1 1 1 1 26 GLN H    . 26 . HN   1 1 
       342 1 2 1 1 29 ALA MB   . 29 . HB#  1 1 
       343 1 1 1 1 26 GLN HA   . 26 . HA   1 1 
       343 1 2 1 1 29 ALA H    . 29 . HN   1 1 
       344 1 1 1 1 26 GLN QG   . 26 . HG#  1 1 
       344 1 2 1 1 29 ALA H    . 29 . HN   1 1 
       345 1 1 1 1 26 GLN QB   . 26 . HB#  1 1 
       345 1 2 1 1 29 ALA H    . 29 . HN   1 1 
       346 1 1 1 1 26 GLN QB   . 26 . HB#  1 1 
       346 1 2 1 1 29 ALA MB   . 29 . HB#  1 1 
       347 1 1 1 1 26 GLN QG   . 26 . HG#  1 1 
       347 1 2 1 1 29 ALA MB   . 29 . HB#  1 1 
       348 1 1 1 1 27 GLN H    . 27 . HN   1 1 
       348 1 2 1 1 27 GLN QG   . 27 . HG#  1 1 
       349 1 1 1 1 27 GLN H    . 27 . HN   1 1 
       349 1 2 1 1 27 GLN QB   . 27 . HB#  1 1 
       350 1 1 1 1 27 GLN H    . 27 . HN   1 1 
       350 1 2 1 1 28 SER H    . 28 . HN   1 1 
       351 1 1 1 1 27 GLN HA   . 27 . HA   1 1 
       351 1 2 1 1 28 SER H    . 28 . HN   1 1 
       352 1 1 1 1 27 GLN HB2  . 27 . HB2  1 1 
       352 1 2 1 1 28 SER H    . 28 . HN   1 1 
       353 1 1 1 1 27 GLN QB   . 27 . HB#  1 1 
       353 1 2 1 1 28 SER HA   . 28 . HA   1 1 
       354 1 1 1 1 27 GLN QG   . 27 . HG#  1 1 
       354 1 2 1 1 28 SER H    . 28 . HN   1 1 
       355 1 1 1 1 27 GLN HB3  . 27 . HB1  1 1 
       355 1 2 1 1 28 SER H    . 28 . HN   1 1 
       356 1 1 1 1 27 GLN HA   . 27 . HA   1 1 
       356 1 2 1 1 30 ILE H    . 30 . HN   1 1 
       357 1 1 1 1 27 GLN HA   . 27 . HA   1 1 
       357 1 2 1 1 30 ILE HB   . 30 . HB   1 1 
       358 1 1 1 1 27 GLN HA   . 27 . HA   1 1 
       358 1 2 1 1 30 ILE MD   . 30 . HD## 1 1 
       359 1 1 1 1 27 GLN HA   . 27 . HA   1 1 
       359 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
       360 1 1 1 1 28 SER H    . 28 . HN   1 1 
       360 1 2 1 1 28 SER HA   . 28 . HA   1 1 
       361 1 1 1 1 28 SER H    . 28 . HN   1 1 
       361 1 2 1 1 29 ALA H    . 29 . HN   1 1 
       362 1 1 1 1 28 SER HA   . 28 . HA   1 1 
       362 1 2 1 1 29 ALA H    . 29 . HN   1 1 
       363 1 1 1 1 28 SER H    . 28 . HN   1 1 
       363 1 2 1 1 29 ALA MB   . 29 . HB#  1 1 
       364 1 1 1 1 28 SER H    . 28 . HN   1 1 
       364 1 2 1 1 30 ILE H    . 30 . HN   1 1 
       365 1 1 1 1 28 SER HA   . 28 . HA   1 1 
       365 1 2 1 1 31 ASN QD   . 31 . HD2# 1 1 
       366 1 1 1 1 28 SER HA   . 28 . HA   1 1 
       366 1 2 1 1 31 ASN QB   . 31 . HB#  1 1 
       367 1 1 1 1 28 SER H    . 28 . HN   1 1 
       367 1 2 1 1 31 ASN H    . 31 . HN   1 1 
       368 1 1 1 1 28 SER HA   . 28 . HA   1 1 
       368 1 2 1 1 32 LYS QB   . 32 . HB#  1 1 
       369 1 1 1 1 29 ALA H    . 29 . HN   1 1 
       369 1 2 1 1 29 ALA MB   . 29 . HB#  1 1 
       370 1 1 1 1 29 ALA H    . 29 . HN   1 1 
       370 1 2 1 1 30 ILE H    . 30 . HN   1 1 
       371 1 1 1 1 29 ALA HA   . 29 . HA   1 1 
       371 1 2 1 1 32 LYS QB   . 32 . HB#  1 1 
       372 1 1 1 1 29 ALA MB   . 29 . HB#  1 1 
       372 1 2 1 1 30 ILE H    . 30 . HN   1 1 
       373 1 1 1 1 29 ALA MB   . 29 . HB#  1 1 
       373 1 2 1 1 30 ILE HA   . 30 . HA   1 1 
       374 1 1 1 1 29 ALA HA   . 29 . HA   1 1 
       374 1 2 1 1 30 ILE H    . 30 . HN   1 1 
       375 1 1 1 1 29 ALA H    . 29 . HN   1 1 
       375 1 2 1 1 31 ASN H    . 31 . HN   1 1 
       376 1 1 1 1 29 ALA HA   . 29 . HA   1 1 
       376 1 2 1 1 32 LYS H    . 32 . HN   1 1 
       377 1 1 1 1 29 ALA MB   . 29 . HB#  1 1 
       377 1 2 1 1 32 LYS H    . 32 . HN   1 1 
       378 1 1 1 1 29 ALA HA   . 29 . HA   1 1 
       378 1 2 1 1 33 TRP HE1  . 33 . HE1  1 1 
       379 1 1 1 1 29 ALA MB   . 29 . HB#  1 1 
       379 1 2 1 1 33 TRP HE1  . 33 . HE1  1 1 
       380 1 1 1 1 29 ALA HA   . 29 . HA   1 1 
       380 1 2 1 1 33 TRP H    . 33 . HN   1 1 
       381 1 1 1 1 29 ALA MB   . 29 . HB#  1 1 
       381 1 2 1 1 33 TRP HZ2  . 33 . HZ2  1 1 
       382 1 1 1 1 30 ILE H    . 30 . HN   1 1 
       382 1 2 1 1 30 ILE HB   . 30 . HB   1 1 
       383 1 1 1 1 30 ILE H    . 30 . HN   1 1 
       383 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
       384 1 1 1 1 30 ILE H    . 30 . HN   1 1 
       384 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
       385 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
       385 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1 
       386 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
       386 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1 
       387 1 1 1 1 30 ILE HB   . 30 . HB   1 1 
       387 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
       388 1 1 1 1 30 ILE H    . 30 . HN   1 1 
       388 1 2 1 1 31 ASN H    . 31 . HN   1 1 
       389 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
       389 1 2 1 1 31 ASN H    . 31 . HN   1 1 
       390 1 1 1 1 30 ILE MD   . 30 . HD## 1 1 
       390 1 2 1 1 31 ASN H    . 31 . HN   1 1 
       391 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
       391 1 2 1 1 31 ASN HA   . 31 . HA   1 1 
       392 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
       392 1 2 1 1 32 LYS H    . 32 . HN   1 1 
       393 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
       393 1 2 1 1 33 TRP H    . 33 . HN   1 1 
       394 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
       394 1 2 1 1 33 TRP HE3  . 33 . HE3  1 1 
       395 1 1 1 1 30 ILE MD   . 30 . HD## 1 1 
       395 1 2 1 1 33 TRP HE3  . 33 . HE3  1 1 
       396 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
       396 1 2 1 1 33 TRP HZ3  . 33 . HZ3  1 1 
       397 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
       397 1 2 1 1 33 TRP HZ3  . 33 . HZ3  1 1 
       398 1 1 1 1 30 ILE MD   . 30 . HD## 1 1 
       398 1 2 1 1 33 TRP HZ3  . 33 . HZ3  1 1 
       399 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
       399 1 2 1 1 33 TRP HB3  . 33 . HB1  1 1 
       400 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
       400 1 2 1 1 33 TRP HH2  . 33 . HH2  1 1 
       401 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
       401 1 2 1 1 33 TRP HB2  . 33 . HB2  1 1 
       402 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
       402 1 2 1 1 33 TRP HB2  . 33 . HB2  1 1 
       403 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
       403 1 2 1 1 34 ILE MD   . 34 . HD1# 1 1 
       404 1 1 1 1 31 ASN H    . 31 . HN   1 1 
       404 1 2 1 1 31 ASN HA   . 31 . HA   1 1 
       405 1 1 1 1 31 ASN H    . 31 . HN   1 1 
       405 1 2 1 1 32 LYS H    . 32 . HN   1 1 
       406 1 1 1 1 31 ASN QB   . 31 . HB#  1 1 
       406 1 2 1 1 32 LYS H    . 32 . HN   1 1 
       407 1 1 1 1 31 ASN H    . 31 . HN   1 1 
       407 1 2 1 1 33 TRP H    . 33 . HN   1 1 
       408 1 1 1 1 31 ASN HA   . 31 . HA   1 1 
       408 1 2 1 1 33 TRP H    . 33 . HN   1 1 
       409 1 1 1 1 31 ASN H    . 31 . HN   1 1 
       409 1 2 1 1 34 ILE H    . 34 . HN   1 1 
       410 1 1 1 1 31 ASN HA   . 31 . HA   1 1 
       410 1 2 1 1 34 ILE QG   . 34 . HG1# 1 1 
       411 1 1 1 1 31 ASN HA   . 31 . HA   1 1 
       411 1 2 1 1 34 ILE MD   . 34 . HD1# 1 1 
       412 1 1 1 1 31 ASN HA   . 31 . HA   1 1 
       412 1 2 1 1 35 HIS HD2  . 35 . HD2  1 1 
       413 1 1 1 1 31 ASN QB   . 31 . HB#  1 1 
       413 1 2 1 1 35 HIS HD2  . 35 . HD2  1 1 
       414 1 1 1 1 31 ASN QD   . 31 . HD2# 1 1 
       414 1 2 1 1 35 HIS HE1  . 35 . HE1  1 1 
       415 1 1 1 1 32 LYS H    . 32 . HN   1 1 
       415 1 2 1 1 32 LYS HA   . 32 . HA   1 1 
       416 1 1 1 1 32 LYS H    . 32 . HN   1 1 
       416 1 2 1 1 32 LYS QD   . 32 . HD#  1 1 
       417 1 1 1 1 32 LYS H    . 32 . HN   1 1 
       417 1 2 1 1 32 LYS QG   . 32 . HG#  1 1 
       418 1 1 1 1 32 LYS QB   . 32 . HB#  1 1 
       418 1 2 1 1 33 TRP HE1  . 33 . HE1  1 1 
       419 1 1 1 1 32 LYS QG   . 32 . HG#  1 1 
       419 1 2 1 1 33 TRP HE1  . 33 . HE1  1 1 
       420 1 1 1 1 32 LYS H    . 32 . HN   1 1 
       420 1 2 1 1 33 TRP H    . 33 . HN   1 1 
       421 1 1 1 1 32 LYS HA   . 32 . HA   1 1 
       421 1 2 1 1 33 TRP H    . 33 . HN   1 1 
       422 1 1 1 1 32 LYS HA   . 32 . HA   1 1 
       422 1 2 1 1 33 TRP HD1  . 33 . HD1  1 1 
       423 1 1 1 1 32 LYS QB   . 32 . HB#  1 1 
       423 1 2 1 1 33 TRP HD1  . 33 . HD1  1 1 
       424 1 1 1 1 32 LYS H    . 32 . HN   1 1 
       424 1 2 1 1 34 ILE H    . 34 . HN   1 1 
       425 1 1 1 1 32 LYS HA   . 32 . HA   1 1 
       425 1 2 1 1 35 HIS H    . 35 . HN   1 1 
       426 1 1 1 1 32 LYS HA   . 32 . HA   1 1 
       426 1 2 1 1 35 HIS HD2  . 35 . HD2  1 1 
       427 1 1 1 1 32 LYS HA   . 32 . HA   1 1 
       427 1 2 1 1 35 HIS HB3  . 35 . HB1  1 1 
       428 1 1 1 1 32 LYS HA   . 32 . HA   1 1 
       428 1 2 1 1 35 HIS HB2  . 35 . HB2  1 1 
       429 1 1 1 1 32 LYS HA   . 32 . HA   1 1 
       429 1 2 1 1 36 ALA H    . 36 . HN   1 1 
       430 1 1 1 1 33 TRP H    . 33 . HN   1 1 
       430 1 2 1 1 33 TRP HE1  . 33 . HE1  1 1 
       431 1 1 1 1 33 TRP HA   . 33 . HA   1 1 
       431 1 2 1 1 33 TRP HE1  . 33 . HE1  1 1 
       432 1 1 1 1 33 TRP H    . 33 . HN   1 1 
       432 1 2 1 1 33 TRP HE3  . 33 . HE3  1 1 
       433 1 1 1 1 33 TRP H    . 33 . HN   1 1 
       433 1 2 1 1 33 TRP HD1  . 33 . HD1  1 1 
       434 1 1 1 1 33 TRP H    . 33 . HN   1 1 
       434 1 2 1 1 33 TRP HB2  . 33 . HB2  1 1 
       435 1 1 1 1 33 TRP H    . 33 . HN   1 1 
       435 1 2 1 1 33 TRP HB3  . 33 . HB1  1 1 
       436 1 1 1 1 33 TRP HB2  . 33 . HB2  1 1 
       436 1 2 1 1 33 TRP HE3  . 33 . HE3  1 1 
       437 1 1 1 1 33 TRP HB3  . 33 . HB1  1 1 
       437 1 2 1 1 33 TRP HE3  . 33 . HE3  1 1 
       438 1 1 1 1 33 TRP HA   . 33 . HA   1 1 
       438 1 2 1 1 33 TRP HD1  . 33 . HD1  1 1 
       439 1 1 1 1 33 TRP HB2  . 33 . HB2  1 1 
       439 1 2 1 1 33 TRP HD1  . 33 . HD1  1 1 
       440 1 1 1 1 33 TRP HB2  . 33 . HB2  1 1 
       440 1 2 1 1 33 TRP HZ3  . 33 . HZ3  1 1 
       441 1 1 1 1 33 TRP H    . 33 . HN   1 1 
       441 1 2 1 1 34 ILE H    . 34 . HN   1 1 
       442 1 1 1 1 33 TRP HA   . 33 . HA   1 1 
       442 1 2 1 1 34 ILE H    . 34 . HN   1 1 
       443 1 1 1 1 33 TRP HB2  . 33 . HB2  1 1 
       443 1 2 1 1 34 ILE H    . 34 . HN   1 1 
       444 1 1 1 1 33 TRP HB3  . 33 . HB1  1 1 
       444 1 2 1 1 34 ILE H    . 34 . HN   1 1 
       445 1 1 1 1 33 TRP H    . 33 . HN   1 1 
       445 1 2 1 1 35 HIS H    . 35 . HN   1 1 
       446 1 1 1 1 33 TRP HA   . 33 . HA   1 1 
       446 1 2 1 1 36 ALA H    . 36 . HN   1 1 
       447 1 1 1 1 33 TRP HA   . 33 . HA   1 1 
       447 1 2 1 1 36 ALA MB   . 36 . HB#  1 1 
       448 1 1 1 1 33 TRP HE1  . 33 . HE1  1 1 
       448 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       449 1 1 1 1 33 TRP HE3  . 33 . HE3  1 1 
       449 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       450 1 1 1 1 33 TRP HD1  . 33 . HD1  1 1 
       450 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       451 1 1 1 1 33 TRP HZ3  . 33 . HZ3  1 1 
       451 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       452 1 1 1 1 33 TRP HB2  . 33 . HB2  1 1 
       452 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       453 1 1 1 1 33 TRP HB3  . 33 . HB1  1 1 
       453 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       454 1 1 1 1 33 TRP HA   . 33 . HA   1 1 
       454 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       455 1 1 1 1 34 ILE MG   . 34 . HG2# 1 1 
       455 1 2 1 1 35 HIS HA   . 35 . HA   1 1 
       456 1 1 1 1 34 ILE QG   . 34 . HG1# 1 1 
       456 1 2 1 1 35 HIS H    . 35 . HN   1 1 
       457 1 1 1 1 34 ILE H    . 34 . HN   1 1 
       457 1 2 1 1 35 HIS QB   . 35 . HB#  1 1 
       458 1 1 1 1 34 ILE H    . 34 . HN   1 1 
       458 1 2 1 1 36 ALA H    . 36 . HN   1 1 
       459 1 1 1 1 35 HIS H    . 35 . HN   1 1 
       459 1 2 1 1 35 HIS HD2  . 35 . HD2  1 1 
       460 1 1 1 1 35 HIS H    . 35 . HN   1 1 
       460 1 2 1 1 35 HIS HB3  . 35 . HB1  1 1 
       461 1 1 1 1 35 HIS HB2  . 35 . HB2  1 1 
       461 1 2 1 1 35 HIS HD2  . 35 . HD2  1 1 
       462 1 1 1 1 35 HIS H    . 35 . HN   1 1 
       462 1 2 1 1 35 HIS HB2  . 35 . HB2  1 1 
       463 1 1 1 1 35 HIS H    . 35 . HN   1 1 
       463 1 2 1 1 36 ALA H    . 36 . HN   1 1 
       464 1 1 1 1 35 HIS HB3  . 35 . HB1  1 1 
       464 1 2 1 1 36 ALA H    . 36 . HN   1 1 
       465 1 1 1 1 35 HIS HB2  . 35 . HB2  1 1 
       465 1 2 1 1 36 ALA H    . 36 . HN   1 1 
       466 1 1 1 1 35 HIS HD2  . 35 . HD2  1 1 
       466 1 2 1 1 36 ALA MB   . 36 . HB#  1 1 
       467 1 1 1 1 35 HIS HA   . 35 . HA   1 1 
       467 1 2 1 1 36 ALA H    . 36 . HN   1 1 
       468 1 1 1 1 35 HIS H    . 35 . HN   1 1 
       468 1 2 1 1 37 GLY H    . 37 . HN   1 1 
       469 1 1 1 1 36 ALA H    . 36 . HN   1 1 
       469 1 2 1 1 36 ALA MB   . 36 . HB#  1 1 
       470 1 1 1 1 36 ALA H    . 36 . HN   1 1 
       470 1 2 1 1 37 GLY H    . 37 . HN   1 1 
       471 1 1 1 1 36 ALA HA   . 36 . HA   1 1 
       471 1 2 1 1 37 GLY H    . 37 . HN   1 1 
       472 1 1 1 1 36 ALA MB   . 36 . HB#  1 1 
       472 1 2 1 1 37 GLY H    . 37 . HN   1 1 
       473 1 1 1 1 36 ALA H    . 36 . HN   1 1 
       473 1 2 1 1 38 ARG H    . 38 . HN   1 1 
       474 1 1 1 1 37 GLY H    . 37 . HN   1 1 
       474 1 2 1 1 37 GLY QA   . 37 . HA#  1 1 
       475 1 1 1 1 37 GLY H    . 37 . HN   1 1 
       475 1 2 1 1 38 ARG H    . 38 . HN   1 1 
       476 1 1 1 1 37 GLY QA   . 37 . HA#  1 1 
       476 1 2 1 1 38 ARG H    . 38 . HN   1 1 
       477 1 1 1 1 38 ARG HA   . 38 . HA   1 1 
       477 1 2 1 1 38 ARG QD   . 38 . HD#  1 1 
       478 1 1 1 1 38 ARG H    . 38 . HN   1 1 
       478 1 2 1 1 38 ARG QD   . 38 . HD#  1 1 
       479 1 1 1 1 38 ARG HA   . 38 . HA   1 1 
       479 1 2 1 1 39 LYS H    . 39 . HN   1 1 
       480 1 1 1 1 38 ARG H    . 38 . HN   1 1 
       480 1 2 1 1 39 LYS H    . 39 . HN   1 1 
       481 1 1 1 1 38 ARG HE   . 38 . HE   1 1 
       481 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       482 1 1 1 1 38 ARG H    . 38 . HN   1 1 
       482 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       483 1 1 1 1 38 ARG HA   . 38 . HA   1 1 
       483 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       484 1 1 1 1 38 ARG QD   . 38 . HD#  1 1 
       484 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       485 1 1 1 1 38 ARG HG2  . 38 . HG2  1 1 
       485 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       486 1 1 1 1 38 ARG HG3  . 38 . HG1  1 1 
       486 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       487 1 1 1 1 38 ARG QB   . 38 . HB#  1 1 
       487 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       488 1 1 1 1 38 ARG HE   . 38 . HE   1 1 
       488 1 2 1 1 54 GLU QG   . 54 . HG#  1 1 
       489 1 1 1 1 39 LYS HA   . 39 . HA   1 1 
       489 1 2 1 1 40 ILE H    . 40 . HN   1 1 
       490 1 1 1 1 39 LYS H    . 39 . HN   1 1 
       490 1 2 1 1 40 ILE H    . 40 . HN   1 1 
       491 1 1 1 1 39 LYS QE   . 39 . HE#  1 1 
       491 1 2 1 1 55 VAL QG   . 55 . HG## 1 1 
       492 1 1 1 1 39 LYS QB   . 39 . HB#  1 1 
       492 1 2 1 1 55 VAL H    . 55 . HN   1 1 
       493 1 1 1 1 40 ILE HB   . 40 . HB   1 1 
       493 1 2 1 1 40 ILE MD   . 40 . HD1# 1 1 
       494 1 1 1 1 40 ILE HA   . 40 . HA   1 1 
       494 1 2 1 1 41 PHE H    . 41 . HN   1 1 
       495 1 1 1 1 40 ILE MD   . 40 . HD1# 1 1 
       495 1 2 1 1 41 PHE H    . 41 . HN   1 1 
       496 1 1 1 1 40 ILE MG   . 40 . HG2# 1 1 
       496 1 2 1 1 41 PHE QB   . 41 . HB#  1 1 
       497 1 1 1 1 40 ILE H    . 40 . HN   1 1 
       497 1 2 1 1 41 PHE H    . 41 . HN   1 1 
       498 1 1 1 1 40 ILE HB   . 40 . HB   1 1 
       498 1 2 1 1 41 PHE HA   . 41 . HA   1 1 
       499 1 1 1 1 40 ILE MG   . 40 . HG2# 1 1 
       499 1 2 1 1 41 PHE HA   . 41 . HA   1 1 
       500 1 1 1 1 40 ILE MG   . 40 . HG2# 1 1 
       500 1 2 1 1 42 LEU H    . 42 . HN   1 1 
       501 1 1 1 1 40 ILE MG   . 40 . HG2# 1 1 
       501 1 2 1 1 42 LEU HA   . 42 . HA   1 1 
       502 1 1 1 1 40 ILE MG   . 40 . HG2# 1 1 
       502 1 2 1 1 52 ALA HA   . 52 . HA   1 1 
       503 1 1 1 1 40 ILE MG   . 40 . HG2# 1 1 
       503 1 2 1 1 53 GLU H    . 53 . HN   1 1 
       504 1 1 1 1 40 ILE MG   . 40 . HG2# 1 1 
       504 1 2 1 1 54 GLU H    . 54 . HN   1 1 
       505 1 1 1 1 40 ILE MD   . 40 . HD1# 1 1 
       505 1 2 1 1 54 GLU QG   . 54 . HG#  1 1 
       506 1 1 1 1 40 ILE QG   . 40 . HG1# 1 1 
       506 1 2 1 1 54 GLU QG   . 54 . HG#  1 1 
       507 1 1 1 1 40 ILE MG   . 40 . HG2# 1 1 
       507 1 2 1 1 54 GLU QG   . 54 . HG#  1 1 
       508 1 1 1 1 40 ILE HA   . 40 . HA   1 1 
       508 1 2 1 1 55 VAL H    . 55 . HN   1 1 
       509 1 1 1 1 40 ILE QG   . 40 . HG1# 1 1 
       509 1 2 1 1 55 VAL H    . 55 . HN   1 1 
       510 1 1 1 1 41 PHE H    . 41 . HN   1 1 
       510 1 2 1 1 41 PHE QD   . 41 . HD#  1 1 
       511 1 1 1 1 41 PHE H    . 41 . HN   1 1 
       511 1 2 1 1 41 PHE QB   . 41 . HB#  1 1 
       512 1 1 1 1 41 PHE HA   . 41 . HA   1 1 
       512 1 2 1 1 41 PHE QD   . 41 . HD#  1 1 
       513 1 1 1 1 41 PHE HA   . 41 . HA   1 1 
       513 1 2 1 1 41 PHE QB   . 41 . HB#  1 1 
       514 1 1 1 1 41 PHE QD   . 41 . HD#  1 1 
       514 1 2 1 1 42 LEU H    . 42 . HN   1 1 
       515 1 1 1 1 41 PHE HA   . 41 . HA   1 1 
       515 1 2 1 1 42 LEU H    . 42 . HN   1 1 
       516 1 1 1 1 41 PHE QB   . 41 . HB#  1 1 
       516 1 2 1 1 42 LEU H    . 42 . HN   1 1 
       517 1 1 1 1 41 PHE HA   . 41 . HA   1 1 
       517 1 2 1 1 42 LEU QD   . 42 . HD## 1 1 
       518 1 1 1 1 41 PHE H    . 41 . HN   1 1 
       518 1 2 1 1 53 GLU H    . 53 . HN   1 1 
       519 1 1 1 1 41 PHE QB   . 41 . HB#  1 1 
       519 1 2 1 1 53 GLU H    . 53 . HN   1 1 
       520 1 1 1 1 41 PHE H    . 41 . HN   1 1 
       520 1 2 1 1 54 GLU H    . 54 . HN   1 1 
       521 1 1 1 1 41 PHE H    . 41 . HN   1 1 
       521 1 2 1 1 55 VAL QG   . 55 . HG## 1 1 
       522 1 1 1 1 41 PHE QD   . 41 . HD#  1 1 
       522 1 2 1 1 55 VAL QG   . 55 . HG## 1 1 
       523 1 1 1 1 41 PHE QB   . 41 . HB#  1 1 
       523 1 2 1 1 55 VAL QG   . 55 . HG## 1 1 
       524 1 1 1 1 42 LEU H    . 42 . HN   1 1 
       524 1 2 1 1 42 LEU HG   . 42 . HG   1 1 
       525 1 1 1 1 42 LEU H    . 42 . HN   1 1 
       525 1 2 1 1 42 LEU MD1  . 42 . HD1# 1 1 
       526 1 1 1 1 42 LEU H    . 42 . HN   1 1 
       526 1 2 1 1 42 LEU MD2  . 42 . HD2# 1 1 
       527 1 1 1 1 42 LEU HG   . 42 . HG   1 1 
       527 1 2 1 1 43 THR H    . 43 . HN   1 1 
       528 1 1 1 1 42 LEU MD1  . 42 . HD1# 1 1 
       528 1 2 1 1 43 THR H    . 43 . HN   1 1 
       529 1 1 1 1 42 LEU MD2  . 42 . HD2# 1 1 
       529 1 2 1 1 43 THR H    . 43 . HN   1 1 
       530 1 1 1 1 42 LEU HA   . 42 . HA   1 1 
       530 1 2 1 1 43 THR HB   . 43 . HB   1 1 
       531 1 1 1 1 42 LEU QB   . 42 . HB#  1 1 
       531 1 2 1 1 43 THR H    . 43 . HN   1 1 
       532 1 1 1 1 42 LEU HG   . 42 . HG   1 1 
       532 1 2 1 1 50 VAL HA   . 50 . HA   1 1 
       533 1 1 1 1 42 LEU QD   . 42 . HD## 1 1 
       533 1 2 1 1 50 VAL HA   . 50 . HA   1 1 
       534 1 1 1 1 42 LEU QD   . 42 . HD## 1 1 
       534 1 2 1 1 50 VAL MG2  . 50 . HG2# 1 1 
       535 1 1 1 1 42 LEU QD   . 42 . HD## 1 1 
       535 1 2 1 1 50 VAL MG1  . 50 . HG1# 1 1 
       536 1 1 1 1 42 LEU HG   . 42 . HG   1 1 
       536 1 2 1 1 50 VAL QG   . 50 . HG## 1 1 
       537 1 1 1 1 42 LEU QB   . 42 . HB#  1 1 
       537 1 2 1 1 50 VAL QG   . 50 . HG## 1 1 
       538 1 1 1 1 40 ILE QG   . 40 . HG## 1 1 
       538 1 1 1 1 40 ILE MG   . 40 . HG## 1 1 
       538 1 2 1 1 42 LEU QB   . 42 . HB#  1 1 
       539 1 1 1 1 42 LEU QD   . 42 . HD## 1 1 
       539 1 2 1 1 52 ALA H    . 52 . HN   1 1 
       540 1 1 1 1 42 LEU QD   . 42 . HD## 1 1 
       540 1 2 1 1 52 ALA HA   . 52 . HA   1 1 
       541 1 1 1 1 42 LEU QD   . 42 . HD## 1 1 
       541 1 2 1 1 52 ALA MB   . 52 . HB#  1 1 
       542 1 1 1 1 42 LEU MD1  . 42 . HD1# 1 1 
       542 1 2 1 1 53 GLU H    . 53 . HN   1 1 
       543 1 1 1 1 42 LEU MD2  . 42 . HD2# 1 1 
       543 1 2 1 1 53 GLU H    . 53 . HN   1 1 
       544 1 1 1 1 43 THR H    . 43 . HN   1 1 
       544 1 2 1 1 43 THR HB   . 43 . HB   1 1 
       545 1 1 1 1 43 THR HB   . 43 . HB   1 1 
       545 1 2 1 1 44 ILE H    . 44 . HN   1 1 
       546 1 1 1 1 43 THR H    . 43 . HN   1 1 
       546 1 2 1 1 44 ILE H    . 44 . HN   1 1 
       547 1 1 1 1 43 THR HA   . 43 . HA   1 1 
       547 1 2 1 1 44 ILE H    . 44 . HN   1 1 
       548 1 1 1 1 43 THR H    . 43 . HN   1 1 
       548 1 2 1 1 50 VAL MG2  . 50 . HG2# 1 1 
       549 1 1 1 1 43 THR H    . 43 . HN   1 1 
       549 1 2 1 1 50 VAL MG1  . 50 . HG1# 1 1 
       550 1 1 1 1 43 THR H    . 43 . HN   1 1 
       550 1 2 1 1 51 TYR H    . 51 . HN   1 1 
       551 1 1 1 1 43 THR HB   . 43 . HB   1 1 
       551 1 2 1 1 51 TYR H    . 51 . HN   1 1 
       552 1 1 1 1 43 THR HB   . 43 . HB   1 1 
       552 1 2 1 1 51 TYR QD   . 51 . HD#  1 1 
       553 1 1 1 1 43 THR HB   . 43 . HB   1 1 
       553 1 2 1 1 51 TYR QE   . 51 . HE#  1 1 
       554 1 1 1 1 43 THR MG   . 43 . HG2# 1 1 
       554 1 2 1 1 51 TYR QE   . 51 . HE#  1 1 
       555 1 1 1 1 43 THR HB   . 43 . HB   1 1 
       555 1 2 1 1 51 TYR HB3  . 51 . HB1  1 1 
       556 1 1 1 1 43 THR HB   . 43 . HB   1 1 
       556 1 2 1 1 51 TYR HB2  . 51 . HB2  1 1 
       557 1 1 1 1 43 THR H    . 43 . HN   1 1 
       557 1 2 1 1 52 ALA MB   . 52 . HB#  1 1 
       558 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       558 1 2 1 1 45 ASN H    . 45 . HN   1 1 
       559 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       559 1 2 1 1 45 ASN H    . 45 . HN   1 1 
       560 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       560 1 2 1 1 45 ASN H    . 45 . HN   1 1 
       561 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       561 1 2 1 1 46 ALA HA   . 46 . HA   1 1 
       562 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       562 1 2 1 1 47 ASP H    . 47 . HN   1 1 
       563 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       563 1 2 1 1 48 GLY H    . 48 . HN   1 1 
       564 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       564 1 2 1 1 48 GLY QA   . 48 . HA#  1 1 
       565 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       565 1 2 1 1 49 SER H    . 49 . HN   1 1 
       566 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       566 1 2 1 1 50 VAL MG1  . 50 . HG1# 1 1 
       567 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       567 1 2 1 1 50 VAL MG2  . 50 . HG2# 1 1 
       568 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       568 1 2 1 1 50 VAL HA   . 50 . HA   1 1 
       569 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       569 1 2 1 1 50 VAL HA   . 50 . HA   1 1 
       570 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       570 1 2 1 1 50 VAL HA   . 50 . HA   1 1 
       571 1 1 1 1 45 ASN H    . 45 . HN   1 1 
       571 1 2 1 1 45 ASN QD   . 45 . HD2# 1 1 
       572 1 1 1 1 45 ASN HA   . 45 . HA   1 1 
       572 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       573 1 1 1 1 45 ASN HB3  . 45 . HB1  1 1 
       573 1 2 1 1 47 ASP H    . 47 . HN   1 1 
       574 1 1 1 1 45 ASN HB2  . 45 . HB2  1 1 
       574 1 2 1 1 47 ASP H    . 47 . HN   1 1 
       575 1 1 1 1 45 ASN H    . 45 . HN   1 1 
       575 1 2 1 1 48 GLY H    . 48 . HN   1 1 
       576 1 1 1 1 45 ASN HB2  . 45 . HB2  1 1 
       576 1 2 1 1 48 GLY H    . 48 . HN   1 1 
       577 1 1 1 1 45 ASN HB3  . 45 . HB1  1 1 
       577 1 2 1 1 48 GLY H    . 48 . HN   1 1 
       578 1 1 1 1 45 ASN H    . 45 . HN   1 1 
       578 1 2 1 1 49 SER H    . 49 . HN   1 1 
       579 1 1 1 1 45 ASN HB2  . 45 . HB2  1 1 
       579 1 2 1 1 49 SER H    . 49 . HN   1 1 
       580 1 1 1 1 45 ASN HB3  . 45 . HB1  1 1 
       580 1 2 1 1 49 SER H    . 49 . HN   1 1 
       581 1 1 1 1 45 ASN HD22 . 45 . HD22 1 1 
       581 1 2 1 1 49 SER H    . 49 . HN   1 1 
       582 1 1 1 1 45 ASN HD21 . 45 . HD21 1 1 
       582 1 2 1 1 49 SER H    . 49 . HN   1 1 
       583 1 1 1 1 45 ASN H    . 45 . HN   1 1 
       583 1 2 1 1 50 VAL HA   . 50 . HA   1 1 
       584 1 1 1 1 45 ASN QD   . 45 . HD2# 1 1 
       584 1 2 1 1 51 TYR QD   . 51 . HD#  1 1 
       585 1 1 1 1 45 ASN QD   . 45 . HD2# 1 1 
       585 1 2 1 1 51 TYR QE   . 51 . HE#  1 1 
       586 1 1 1 1 45 ASN H    . 45 . HN   1 1 
       586 1 2 1 1 51 TYR H    . 51 . HN   1 1 
       587 1 1 1 1 46 ALA H    . 46 . HN   1 1 
       587 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       588 1 1 1 1 46 ALA H    . 46 . HN   1 1 
       588 1 2 1 1 47 ASP H    . 47 . HN   1 1 
       589 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       589 1 2 1 1 47 ASP H    . 47 . HN   1 1 
       590 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       590 1 2 1 1 47 ASP HA   . 47 . HA   1 1 
       591 1 1 1 1 46 ALA H    . 46 . HN   1 1 
       591 1 2 1 1 48 GLY H    . 48 . HN   1 1 
       592 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       592 1 2 1 1 48 GLY H    . 48 . HN   1 1 
       593 1 1 1 1 46 ALA HA   . 46 . HA   1 1 
       593 1 2 1 1 48 GLY H    . 48 . HN   1 1 
       594 1 1 1 1 46 ALA HA   . 46 . HA   1 1 
       594 1 2 1 1 48 GLY QA   . 48 . HA#  1 1 
       595 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       595 1 2 1 1 49 SER H    . 49 . HN   1 1 
       596 1 1 1 1 47 ASP H    . 47 . HN   1 1 
       596 1 2 1 1 47 ASP HB2  . 47 . HB2  1 1 
       597 1 1 1 1 47 ASP H    . 47 . HN   1 1 
       597 1 2 1 1 47 ASP HB3  . 47 . HB1  1 1 
       598 1 1 1 1 47 ASP HA   . 47 . HA   1 1 
       598 1 2 1 1 47 ASP HB2  . 47 . HB2  1 1 
       599 1 1 1 1 47 ASP HA   . 47 . HA   1 1 
       599 1 2 1 1 47 ASP HB3  . 47 . HB1  1 1 
       600 1 1 1 1 47 ASP H    . 47 . HN   1 1 
       600 1 2 1 1 48 GLY H    . 48 . HN   1 1 
       601 1 1 1 1 47 ASP HA   . 47 . HA   1 1 
       601 1 2 1 1 48 GLY H    . 48 . HN   1 1 
       602 1 1 1 1 47 ASP HB2  . 47 . HB2  1 1 
       602 1 2 1 1 48 GLY H    . 48 . HN   1 1 
       603 1 1 1 1 47 ASP HB3  . 47 . HB1  1 1 
       603 1 2 1 1 48 GLY H    . 48 . HN   1 1 
       604 1 1 1 1 47 ASP H    . 47 . HN   1 1 
       604 1 2 1 1 48 GLY QA   . 48 . HA#  1 1 
       605 1 1 1 1 47 ASP H    . 47 . HN   1 1 
       605 1 2 1 1 49 SER H    . 49 . HN   1 1 
       606 1 1 1 1 47 ASP HA   . 47 . HA   1 1 
       606 1 2 1 1 49 SER H    . 49 . HN   1 1 
       607 1 1 1 1 47 ASP HB2  . 47 . HB2  1 1 
       607 1 2 1 1 49 SER H    . 49 . HN   1 1 
       608 1 1 1 1 47 ASP HB3  . 47 . HB1  1 1 
       608 1 2 1 1 49 SER H    . 49 . HN   1 1 
       609 1 1 1 1 48 GLY H    . 48 . HN   1 1 
       609 1 2 1 1 48 GLY QA   . 48 . HA#  1 1 
       610 1 1 1 1 48 GLY H    . 48 . HN   1 1 
       610 1 2 1 1 49 SER H    . 49 . HN   1 1 
       611 1 1 1 1 48 GLY QA   . 48 . HA#  1 1 
       611 1 2 1 1 49 SER H    . 49 . HN   1 1 
       612 1 1 1 1 48 GLY H    . 48 . HN   1 1 
       612 1 2 1 1 49 SER QB   . 49 . HB#  1 1 
       613 1 1 1 1 49 SER HA   . 49 . HA   1 1 
       613 1 2 1 1 49 SER HB3  . 49 . HB1  1 1 
       614 1 1 1 1 49 SER HA   . 49 . HA   1 1 
       614 1 2 1 1 49 SER HB2  . 49 . HB2  1 1 
       615 1 1 1 1 49 SER HA   . 49 . HA   1 1 
       615 1 2 1 1 50 VAL H    . 50 . HN   1 1 
       616 1 1 1 1 49 SER HB3  . 49 . HB1  1 1 
       616 1 2 1 1 50 VAL H    . 50 . HN   1 1 
       617 1 1 1 1 49 SER HB2  . 49 . HB2  1 1 
       617 1 2 1 1 50 VAL H    . 50 . HN   1 1 
       618 1 1 1 1 49 SER H    . 49 . HN   1 1 
       618 1 2 1 1 50 VAL MG1  . 50 . HG1# 1 1 
       619 1 1 1 1 49 SER H    . 49 . HN   1 1 
       619 1 2 1 1 50 VAL MG2  . 50 . HG2# 1 1 
       620 1 1 1 1 50 VAL H    . 50 . HN   1 1 
       620 1 2 1 1 50 VAL HB   . 50 . HB   1 1 
       621 1 1 1 1 50 VAL H    . 50 . HN   1 1 
       621 1 2 1 1 50 VAL MG1  . 50 . HG1# 1 1 
       622 1 1 1 1 50 VAL H    . 50 . HN   1 1 
       622 1 2 1 1 50 VAL MG2  . 50 . HG2# 1 1 
       623 1 1 1 1 50 VAL HA   . 50 . HA   1 1 
       623 1 2 1 1 50 VAL MG1  . 50 . HG1# 1 1 
       624 1 1 1 1 50 VAL HA   . 50 . HA   1 1 
       624 1 2 1 1 50 VAL MG2  . 50 . HG2# 1 1 
       625 1 1 1 1 50 VAL H    . 50 . HN   1 1 
       625 1 2 1 1 51 TYR H    . 51 . HN   1 1 
       626 1 1 1 1 50 VAL HA   . 50 . HA   1 1 
       626 1 2 1 1 51 TYR H    . 51 . HN   1 1 
       627 1 1 1 1 50 VAL MG1  . 50 . HG1# 1 1 
       627 1 2 1 1 51 TYR H    . 51 . HN   1 1 
       628 1 1 1 1 50 VAL MG2  . 50 . HG2# 1 1 
       628 1 2 1 1 51 TYR H    . 51 . HN   1 1 
       629 1 1 1 1 50 VAL HA   . 50 . HA   1 1 
       629 1 2 1 1 51 TYR QB   . 51 . HB#  1 1 
       630 1 1 1 1 50 VAL MG1  . 50 . HG1# 1 1 
       630 1 2 1 1 51 TYR HA   . 51 . HA   1 1 
       631 1 1 1 1 50 VAL MG2  . 50 . HG2# 1 1 
       631 1 2 1 1 51 TYR HA   . 51 . HA   1 1 
       632 1 1 1 1 51 TYR H    . 51 . HN   1 1 
       632 1 2 1 1 51 TYR QB   . 51 . HB#  1 1 
       633 1 1 1 1 51 TYR HB2  . 51 . HB2  1 1 
       633 1 2 1 1 51 TYR QE   . 51 . HE#  1 1 
       634 1 1 1 1 51 TYR H    . 51 . HN   1 1 
       634 1 2 1 1 51 TYR QD   . 51 . HD#  1 1 
       635 1 1 1 1 51 TYR HA   . 51 . HA   1 1 
       635 1 2 1 1 51 TYR HB2  . 51 . HB2  1 1 
       636 1 1 1 1 51 TYR HA   . 51 . HA   1 1 
       636 1 2 1 1 51 TYR HB3  . 51 . HB1  1 1 
       637 1 1 1 1 51 TYR QD   . 51 . HD#  1 1 
       637 1 2 1 1 52 ALA H    . 52 . HN   1 1 
       638 1 1 1 1 51 TYR HA   . 51 . HA   1 1 
       638 1 2 1 1 52 ALA H    . 52 . HN   1 1 
       639 1 1 1 1 51 TYR HB3  . 51 . HB1  1 1 
       639 1 2 1 1 52 ALA H    . 52 . HN   1 1 
       640 1 1 1 1 51 TYR HB2  . 51 . HB2  1 1 
       640 1 2 1 1 52 ALA H    . 52 . HN   1 1 
       641 1 1 1 1 51 TYR QD   . 51 . HD#  1 1 
       641 1 2 1 1 53 GLU QG   . 53 . HG#  1 1 
       642 1 1 1 1 51 TYR QD   . 51 . HD#  1 1 
       642 1 2 1 1 53 GLU HB2  . 53 . HB2  1 1 
       643 1 1 1 1 51 TYR QE   . 51 . HE#  1 1 
       643 1 2 1 1 53 GLU HA   . 53 . HA   1 1 
       644 1 1 1 1 51 TYR QE   . 51 . HE#  1 1 
       644 1 2 1 1 53 GLU QG   . 53 . HG#  1 1 
       645 1 1 1 1 51 TYR QE   . 51 . HE#  1 1 
       645 1 2 1 1 53 GLU HB2  . 53 . HB2  1 1 
       646 1 1 1 1 51 TYR QE   . 51 . HE#  1 1 
       646 1 2 1 1 53 GLU HB3  . 53 . HB1  1 1 
       647 1 1 1 1 51 TYR QD   . 51 . HD#  1 1 
       647 1 2 1 1 53 GLU HB3  . 53 . HB1  1 1 
       648 1 1 1 1 52 ALA H    . 52 . HN   1 1 
       648 1 2 1 1 52 ALA MB   . 52 . HB#  1 1 
       649 1 1 1 1 52 ALA MB   . 52 . HB#  1 1 
       649 1 2 1 1 53 GLU H    . 53 . HN   1 1 
       650 1 1 1 1 53 GLU H    . 53 . HN   1 1 
       650 1 2 1 1 53 GLU QG   . 53 . HG#  1 1 
       651 1 1 1 1 53 GLU QG   . 53 . HG#  1 1 
       651 1 2 1 1 54 GLU H    . 54 . HN   1 1 
       652 1 1 1 1 53 GLU HB3  . 53 . HB1  1 1 
       652 1 2 1 1 54 GLU H    . 54 . HN   1 1 
       653 1 1 1 1 53 GLU HB2  . 53 . HB2  1 1 
       653 1 2 1 1 54 GLU H    . 54 . HN   1 1 
       654 1 1 1 1 53 GLU HA   . 53 . HA   1 1 
       654 1 2 1 1 54 GLU H    . 54 . HN   1 1 
       655 1 1 1 1 54 GLU H    . 54 . HN   1 1 
       655 1 2 1 1 55 VAL H    . 55 . HN   1 1 
       656 1 1 1 1 54 GLU H    . 54 . HN   1 1 
       656 1 2 1 1 55 VAL QG   . 55 . HG## 1 1 
       657 1 1 1 1 54 GLU HA   . 54 . HA   1 1 
       657 1 2 1 1 55 VAL H    . 55 . HN   1 1 
       658 1 1 1 1 54 GLU QG   . 54 . HG#  1 1 
       658 1 2 1 1 55 VAL H    . 55 . HN   1 1 
       659 1 1 1 1 55 VAL H    . 55 . HN   1 1 
       659 1 2 1 1 55 VAL QG   . 55 . HG## 1 1 
       660 1 1 1 1 55 VAL HA   . 55 . HA   1 1 
       660 1 2 1 1 55 VAL QG   . 55 . HG## 1 1 
       661 1 1 1 1 55 VAL HA   . 55 . HA   1 1 
       661 1 2 1 1 56 LYS H    . 56 . HN   1 1 
       662 1 1 1 1 55 VAL QG   . 55 . HG## 1 1 
       662 1 2 1 1 56 LYS H    . 56 . HN   1 1 
       663 1 1 1 1 56 LYS HA   . 56 . HA   1 1 
       663 1 2 1 1 56 LYS QB   . 56 . HB#  1 1 
       664 1 1 1 1 56 LYS H    . 56 . HN   1 1 
       664 1 2 1 1 57 PRO QD   . 57 . HD#  1 1 
       665 1 1 1 1 56 LYS HA   . 56 . HA   1 1 
       665 1 2 1 1 57 PRO HD2  . 57 . HD2  1 1 
       666 1 1 1 1 56 LYS HA   . 56 . HA   1 1 
       666 1 2 1 1 57 PRO HD3  . 57 . HD1  1 1 
       667 1 1 1 1 57 PRO HA   . 57 . HA   1 1 
       667 1 2 1 1 58 ASP H    . 58 . HN   1 1 
       668 1 1 1 1 57 PRO QB   . 57 . HB#  1 1 
       668 1 2 1 1 58 ASP H    . 58 . HN   1 1 
       669 1 1 1 1 58 ASP H    . 58 . HN   1 1 
       669 1 2 1 1 58 ASP HB2  . 58 . HB2  1 1 
       670 1 1 1 1 58 ASP H    . 58 . HN   1 1 
       670 1 2 1 1 58 ASP HB3  . 58 . HB1  1 1 
       671 1 1 1 1 58 ASP HB2  . 58 . HB2  1 1 
       671 1 2 1 1 60 SER H    . 60 . HN   1 1 
       672 1 1 1 1 58 ASP HB3  . 58 . HB1  1 1 
       672 1 2 1 1 60 SER H    . 60 . HN   1 1 
       673 1 1 1 1 59 PRO HA   . 59 . HA   1 1 
       673 1 2 1 1 60 SER H    . 60 . HN   1 1 
       674 1 1 1 1 59 PRO QB   . 59 . HB#  1 1 
       674 1 2 1 1 60 SER H    . 60 . HN   1 1 
       675 1 1 1 1 60 SER H    . 60 . HN   1 1 
       675 1 2 1 1 61 ASN H    . 61 . HN   1 1 
       676 1 1 1 1 60 SER HB2  . 60 . HB2  1 1 
       676 1 2 1 1 61 ASN H    . 61 . HN   1 1 
       677 1 1 1 1 60 SER HB3  . 60 . HB1  1 1 
       677 1 2 1 1 61 ASN H    . 61 . HN   1 1 
       678 1 1 1 1 61 ASN HA   . 61 . HA   1 1 
       678 1 2 1 1 62 LYS H    . 62 . HN   1 1 
       679 1 1 1 1 61 ASN HB3  . 61 . HB1  1 1 
       679 1 2 1 1 62 LYS H    . 62 . HN   1 1 
       680 1 1 1 1 61 ASN HB2  . 61 . HB2  1 1 
       680 1 2 1 1 62 LYS H    . 62 . HN   1 1 
       681 1 1 1 1 62 LYS HA   . 62 . HA   1 1 
       681 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       682 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       682 1 2 1 1 64 THR H    . 64 . HN   1 1 
       683 1 1 1 1 64 THR H    . 64 . HN   1 1 
       683 1 2 1 1 64 THR MG   . 64 . HG2# 1 1 
       684 1 1 1 1 64 THR HA   . 64 . HA   1 1 
       684 1 2 1 1 65 THR H    . 65 . HN   1 1 
       685 1 1 1 1 64 THR HB   . 64 . HB   1 1 
       685 1 2 1 1 65 THR H    . 65 . HN   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 . . . . . 5.0 1.8 5.0 1 1 
         2 1 . . . . . 6.0 1.8 6.0 1 1 
         3 1 . . . . . 4.5 1.8 4.5 1 1 
         4 1 . . . . . 2.8 1.8 2.8 1 1 
         5 1 . . . . . 4.5 1.8 4.5 1 1 
         6 1 . . . . . 4.5 1.8 4.5 1 1 
         7 1 . . . . . 2.8 1.8 2.8 1 1 
         8 1 . . . . . 4.5 1.8 4.5 1 1 
         9 1 . . . . . 5.0 1.8 5.0 1 1 
        10 1 . . . . . 4.5 1.8 4.5 1 1 
        11 1 . . . . . 3.4 1.8 3.4 1 1 
        12 1 . . . . . 3.4 1.8 3.4 1 1 
        13 1 . . . . . 4.5 1.8 4.5 1 1 
        14 1 . . . . . 2.8 1.8 2.8 1 1 
        15 1 . . . . . 4.5 1.8 4.5 1 1 
        16 1 . . . . . 3.4 1.8 3.4 1 1 
        17 1 . . . . . 2.8 1.8 2.8 1 1 
        18 1 . . . . . 4.5 1.8 4.5 1 1 
        19 1 . . . . . 4.5 1.8 4.5 1 1 
        20 1 . . . . . 5.0 1.8 5.0 1 1 
        21 1 . . . . . 5.0 1.8 5.0 1 1 
        22 1 . . . . . 5.0 1.8 5.0 1 1 
        23 1 . . . . . 6.0 1.8 6.0 1 1 
        24 1 . . . . . 5.0 1.8 5.0 1 1 
        25 1 . . . . . 3.4 1.8 3.4 1 1 
        26 1 . . . . . 3.4 1.8 3.4 1 1 
        27 1 . . . . . 4.5 1.8 4.5 1 1 
        28 1 . . . . . 4.5 1.8 4.5 1 1 
        29 1 . . . . . 3.4 1.8 3.4 1 1 
        30 1 . . . . . 4.5 1.8 4.5 1 1 
        31 1 . . . . . 3.4 1.8 3.4 1 1 
        32 1 . . . . . 4.5 1.8 4.5 1 1 
        33 1 . . . . . 4.5 1.8 4.5 1 1 
        34 1 . . . . . 4.5 1.8 4.5 1 1 
        35 1 . . . . . 5.0 1.8 5.0 1 1 
        36 1 . . . . . 3.4 1.8 3.4 1 1 
        37 1 . . . . . 6.0 1.8 6.0 1 1 
        38 1 . . . . . 3.4 1.8 3.4 1 1 
        39 1 . . . . . 3.4 1.8 3.4 1 1 
        40 1 . . . . . 3.4 1.8 3.4 1 1 
        41 1 . . . . . 4.5 1.8 4.5 1 1 
        42 1 . . . . . 3.4 1.8 3.4 1 1 
        43 1 . . . . . 3.4 1.8 3.4 1 1 
        44 1 . . . . . 4.5 1.8 4.5 1 1 
        45 1 . . . . . 4.5 1.8 4.5 1 1 
        46 1 . . . . . 6.0 1.8 6.0 1 1 
        47 1 . . . . . 5.0 1.8 5.0 1 1 
        48 1 . . . . . 5.0 1.8 5.0 1 1 
        49 1 . . . . . 5.0 1.8 5.0 1 1 
        50 1 . . . . . 6.0 1.8 6.0 1 1 
        51 1 . . . . . 6.0 1.8 6.0 1 1 
        52 1 . . . . . 4.5 1.8 4.5 1 1 
        53 1 . . . . . 6.0 1.8 6.0 1 1 
        54 1 . . . . . 5.0 1.8 5.0 1 1 
        55 1 . . . . . 6.0 1.8 6.0 1 1 
        56 1 . . . . . 4.5 1.8 4.5 1 1 
        57 1 . . . . . 6.0 1.8 6.0 1 1 
        58 1 . . . . . 4.5 1.8 4.5 1 1 
        59 1 . . . . . 6.0 1.8 6.0 1 1 
        60 1 . . . . . 5.0 1.8 5.0 1 1 
        61 1 . . . . . 2.8 1.8 2.8 1 1 
        62 1 . . . . . 3.4 1.8 3.4 1 1 
        63 1 . . . . . 2.8 1.8 2.8 1 1 
        64 1 . . . . . 4.5 1.8 4.5 1 1 
        65 1 . . . . . 6.0 1.8 6.0 1 1 
        66 1 . . . . . 4.5 1.8 4.5 1 1 
        67 1 . . . . . 4.5 1.8 4.5 1 1 
        68 1 . . . . . 3.4 1.8 3.4 1 1 
        69 1 . . . . . 4.5 1.8 4.5 1 1 
        70 1 . . . . . 6.0 1.8 6.0 1 1 
        71 1 . . . . . 3.4 1.8 3.4 1 1 
        72 1 . . . . . 4.5 1.8 4.5 1 1 
        73 1 . . . . . 4.5 1.8 4.5 1 1 
        74 1 . . . . . 3.4 1.8 3.4 1 1 
        75 1 . . . . . 6.0 1.8 6.0 1 1 
        76 1 . . . . . 2.8 1.8 2.8 1 1 
        77 1 . . . . . 6.0 1.8 6.0 1 1 
        78 1 . . . . . 4.5 1.8 4.5 1 1 
        79 1 . . . . . 6.0 1.8 6.0 1 1 
        80 1 . . . . . 4.5 1.8 4.5 1 1 
        81 1 . . . . . 4.5 1.8 4.5 1 1 
        82 1 . . . . . 3.4 1.8 3.4 1 1 
        83 1 . . . . . 5.0 1.8 5.0 1 1 
        84 1 . . . . . 5.0 1.8 5.0 1 1 
        85 1 . . . . . 5.0 1.8 5.0 1 1 
        86 1 . . . . . 5.0 1.8 5.0 1 1 
        87 1 . . . . . 4.5 1.8 4.5 1 1 
        88 1 . . . . . 4.5 1.8 4.5 1 1 
        89 1 . . . . . 4.5 1.8 4.5 1 1 
        90 1 . . . . . 4.5 1.8 4.5 1 1 
        91 1 . . . . . 3.4 1.8 3.4 1 1 
        92 1 . . . . . 6.0 1.8 6.0 1 1 
        93 1 . . . . . 6.0 1.8 6.0 1 1 
        94 1 . . . . . 6.0 1.8 6.0 1 1 
        95 1 . . . . . 3.4 1.8 3.4 1 1 
        96 1 . . . . . 6.0 1.8 6.0 1 1 
        97 1 . . . . . 4.5 1.8 4.5 1 1 
        98 1 . . . . . 4.5 1.8 4.5 1 1 
        99 1 . . . . . 5.0 1.8 5.0 1 1 
       100 1 . . . . . 4.5 1.8 4.5 1 1 
       101 1 . . . . . 4.5 1.8 4.5 1 1 
       102 1 . . . . . 6.0 1.8 6.0 1 1 
       103 1 . . . . . 3.4 1.8 3.4 1 1 
       104 1 . . . . . 3.4 1.8 3.4 1 1 
       105 1 . . . . . 6.0 1.8 6.0 1 1 
       106 1 . . . . . 4.5 1.8 4.5 1 1 
       107 1 . . . . . 4.5 1.8 4.5 1 1 
       108 1 . . . . . 4.5 1.8 4.5 1 1 
       109 1 . . . . . 4.5 1.8 4.5 1 1 
       110 1 . . . . . 4.5 1.8 4.5 1 1 
       111 1 . . . . . 6.0 1.8 6.0 1 1 
       112 1 . . . . . 6.0 1.8 6.0 1 1 
       113 1 . . . . . 5.0 1.8 5.0 1 1 
       114 1 . . . . . 5.0 1.8 5.0 1 1 
       115 1 . . . . . 2.8 1.8 2.8 1 1 
       116 1 . . . . . 3.4 1.8 3.4 1 1 
       117 1 . . . . . 4.5 1.8 4.5 1 1 
       118 1 . . . . . 4.5 1.8 4.5 1 1 
       119 1 . . . . . 5.0 1.8 5.0 1 1 
       120 1 . . . . . 4.5 1.8 4.5 1 1 
       121 1 . . . . . 4.5 1.8 4.5 1 1 
       122 1 . . . . . 6.0 1.8 6.0 1 1 
       123 1 . . . . . 6.0 1.8 6.0 1 1 
       124 1 . . . . . 4.5 1.8 4.5 1 1 
       125 1 . . . . . 5.0 1.8 5.0 1 1 
       126 1 . . . . . 6.0 1.8 6.0 1 1 
       127 1 . . . . . 3.4 1.8 3.4 1 1 
       128 1 . . . . . 6.0 1.8 6.0 1 1 
       129 1 . . . . . 6.0 1.8 6.0 1 1 
       130 1 . . . . . 4.5 1.8 4.5 1 1 
       131 1 . . . . . 3.4 1.8 3.4 1 1 
       132 1 . . . . . 3.4 1.8 3.4 1 1 
       133 1 . . . . . 2.8 1.8 2.8 1 1 
       134 1 . . . . . 5.0 1.8 5.0 1 1 
       135 1 . . . . . 4.5 1.8 4.5 1 1 
       136 1 . . . . . 4.5 1.8 4.5 1 1 
       137 1 . . . . . 3.4 1.8 3.4 1 1 
       138 1 . . . . . 3.4 1.8 3.4 1 1 
       139 1 . . . . . 6.0 1.8 6.0 1 1 
       140 1 . . . . . 4.5 1.8 4.5 1 1 
       141 1 . . . . . 6.0 1.8 6.0 1 1 
       142 1 . . . . . 6.0 1.8 6.0 1 1 
       143 1 . . . . . 4.5 1.8 4.5 1 1 
       144 1 . . . . . 4.5 1.8 4.5 1 1 
       145 1 . . . . . 3.4 1.8 3.4 1 1 
       146 1 . . . . . 4.5 1.8 4.5 1 1 
       147 1 . . . . . 6.0 1.8 6.0 1 1 
       148 1 . . . . . 2.8 1.8 2.8 1 1 
       149 1 . . . . . 3.4 1.8 3.4 1 1 
       150 1 . . . . . 6.0 1.8 6.0 1 1 
       151 1 . . . . . 4.5 1.8 4.5 1 1 
       152 1 . . . . . 3.4 1.8 3.4 1 1 
       153 1 . . . . . 4.5 1.8 4.5 1 1 
       154 1 . . . . . 4.5 1.8 4.5 1 1 
       155 1 . . . . . 3.4 1.8 3.4 1 1 
       156 1 . . . . . 6.0 1.8 6.0 1 1 
       157 1 . . . . . 3.4 1.8 3.4 1 1 
       158 1 . . . . . 4.5 1.8 4.5 1 1 
       159 1 . . . . . 3.4 1.8 3.4 1 1 
       160 1 . . . . . 3.4 1.8 3.4 1 1 
       161 1 . . . . . 2.8 1.8 2.8 1 1 
       162 1 . . . . . 3.4 1.8 3.4 1 1 
       163 1 . . . . . 5.0 1.8 5.0 1 1 
       164 1 . . . . . 2.8 1.8 2.8 1 1 
       165 1 . . . . . 4.5 1.8 4.5 1 1 
       166 1 . . . . . 6.0 1.8 6.0 1 1 
       167 1 . . . . . 5.0 1.8 5.0 1 1 
       168 1 . . . . . 6.0 1.8 6.0 1 1 
       169 1 . . . . . 4.5 1.8 4.5 1 1 
       170 1 . . . . . 4.5 1.8 4.5 1 1 
       171 1 . . . . . 2.8 1.8 2.8 1 1 
       172 1 . . . . . 4.5 1.8 4.5 1 1 
       173 1 . . . . . 4.5 1.8 4.5 1 1 
       174 1 . . . . . 3.4 1.8 3.4 1 1 
       175 1 . . . . . 3.4 1.8 3.4 1 1 
       176 1 . . . . . 4.5 1.8 4.5 1 1 
       177 1 . . . . . 3.4 1.8 3.4 1 1 
       178 1 . . . . . 3.4 1.8 3.4 1 1 
       179 1 . . . . . 2.8 1.8 2.8 1 1 
       180 1 . . . . . 4.5 1.8 4.5 1 1 
       181 1 . . . . . 6.0 1.8 6.0 1 1 
       182 1 . . . . . 3.4 1.8 3.4 1 1 
       183 1 . . . . . 6.0 1.8 6.0 1 1 
       184 1 . . . . . 6.0 1.8 6.0 1 1 
       185 1 . . . . . 3.4 1.8 3.4 1 1 
       186 1 . . . . . 3.4 1.8 3.4 1 1 
       187 1 . . . . . 6.0 1.8 6.0 1 1 
       188 1 . . . . . 3.4 1.8 3.4 1 1 
       189 1 . . . . . 4.5 1.8 4.5 1 1 
       190 1 . . . . . 3.4 1.8 3.4 1 1 
       191 1 . . . . . 2.8 1.8 2.8 1 1 
       192 1 . . . . . 5.0 1.8 5.0 1 1 
       193 1 . . . . . 6.0 1.8 6.0 1 1 
       194 1 . . . . . 5.0 1.8 5.0 1 1 
       195 1 . . . . . 6.0 1.8 6.0 1 1 
       196 1 . . . . . 6.0 1.8 6.0 1 1 
       197 1 . . . . . 6.0 1.8 6.0 1 1 
       198 1 . . . . . 6.0 1.8 6.0 1 1 
       199 1 . . . . . 6.0 1.8 6.0 1 1 
       200 1 . . . . . 4.5 1.8 4.5 1 1 
       201 1 . . . . . 6.0 1.8 6.0 1 1 
       202 1 . . . . . 5.0 1.8 5.0 1 1 
       203 1 . . . . . 5.0 1.8 5.0 1 1 
       204 1 . . . . . 6.0 1.8 6.0 1 1 
       205 1 . . . . . 3.4 1.8 3.4 1 1 
       206 1 . . . . . 3.4 1.8 3.4 1 1 
       207 1 . . . . . 2.8 1.8 2.8 1 1 
       208 1 . . . . . 2.8 1.8 2.8 1 1 
       209 1 . . . . . 6.0 1.8 6.0 1 1 
       210 1 . . . . . 4.5 1.8 4.5 1 1 
       211 1 . . . . . 4.5 1.8 4.5 1 1 
       212 1 . . . . . 4.5 1.8 4.5 1 1 
       213 1 . . . . . 3.4 1.8 3.4 1 1 
       214 1 . . . . . 4.5 1.8 4.5 1 1 
       215 1 . . . . . 3.4 1.8 3.4 1 1 
       216 1 . . . . . 3.4 1.8 3.4 1 1 
       217 1 . . . . . 4.5 1.8 4.5 1 1 
       218 1 . . . . . 3.4 1.8 3.4 1 1 
       219 1 . . . . . 3.4 1.8 3.4 1 1 
       220 1 . . . . . 3.4 1.8 3.4 1 1 
       221 1 . . . . . 3.4 1.8 3.4 1 1 
       222 1 . . . . . 3.4 1.8 3.4 1 1 
       223 1 . . . . . 6.0 1.8 6.0 1 1 
       224 1 . . . . . 4.5 1.8 4.5 1 1 
       225 1 . . . . . 6.0 1.8 6.0 1 1 
       226 1 . . . . . 5.0 1.8 5.0 1 1 
       227 1 . . . . . 4.5 1.8 4.5 1 1 
       228 1 . . . . . 3.4 1.8 3.4 1 1 
       229 1 . . . . . 2.8 1.8 2.8 1 1 
       230 1 . . . . . 4.5 1.8 4.5 1 1 
       231 1 . . . . . 3.4 1.8 3.4 1 1 
       232 1 . . . . . 6.0 1.8 6.0 1 1 
       233 1 . . . . . 6.0 1.8 6.0 1 1 
       234 1 . . . . . 6.0 1.8 6.0 1 1 
       235 1 . . . . . 5.0 1.8 5.0 1 1 
       236 1 . . . . . 5.0 1.8 5.0 1 1 
       237 1 . . . . . 6.0 1.8 6.0 1 1 
       238 1 . . . . . 6.0 1.8 6.0 1 1 
       239 1 . . . . . 4.5 1.8 4.5 1 1 
       240 1 . . . . . 6.0 1.8 6.0 1 1 
       241 1 . . . . . 5.0 1.8 5.0 1 1 
       242 1 . . . . . 4.5 1.8 4.5 1 1 
       243 1 . . . . . 4.5 1.8 4.5 1 1 
       244 1 . . . . . 3.4 1.8 3.4 1 1 
       245 1 . . . . . 2.8 1.8 2.8 1 1 
       246 1 . . . . . 4.5 1.8 4.5 1 1 
       247 1 . . . . . 6.0 1.8 6.0 1 1 
       248 1 . . . . . 4.5 1.8 4.5 1 1 
       249 1 . . . . . 4.5 1.8 4.5 1 1 
       250 1 . . . . . 6.0 1.8 6.0 1 1 
       251 1 . . . . . 4.5 1.8 4.5 1 1 
       252 1 . . . . . 5.0 1.8 5.0 1 1 
       253 1 . . . . . 5.0 1.8 5.0 1 1 
       254 1 . . . . . 5.0 1.8 5.0 1 1 
       255 1 . . . . . 6.0 1.8 6.0 1 1 
       256 1 . . . . . 4.5 1.8 4.5 1 1 
       257 1 . . . . . 5.0 1.8 5.0 1 1 
       258 1 . . . . . 5.0 1.8 5.0 1 1 
       259 1 . . . . . 3.4 1.8 3.4 1 1 
       260 1 . . . . . 4.5 1.8 4.5 1 1 
       261 1 . . . . . 5.0 1.8 5.0 1 1 
       262 1 . . . . . 5.0 1.8 5.0 1 1 
       263 1 . . . . . 2.8 1.8 2.8 1 1 
       264 1 . . . . . 5.0 1.8 5.0 1 1 
       265 1 . . . . . 5.0 1.8 5.0 1 1 
       266 1 . . . . . 3.4 1.8 3.4 1 1 
       267 1 . . . . . 3.4 1.8 3.4 1 1 
       268 1 . . . . . 6.0 1.8 6.0 1 1 
       269 1 . . . . . 4.5 1.8 4.5 1 1 
       270 1 . . . . . 2.8 1.8 2.8 1 1 
       271 1 . . . . . 5.0 1.8 5.0 1 1 
       272 1 . . . . . 5.0 1.8 5.0 1 1 
       273 1 . . . . . 6.0 1.8 6.0 1 1 
       274 1 . . . . . 4.5 1.8 4.5 1 1 
       275 1 . . . . . 3.4 1.8 3.4 1 1 
       276 1 . . . . . 3.4 1.8 3.4 1 1 
       277 1 . . . . . 5.0 1.8 5.0 1 1 
       278 1 . . . . . 5.0 1.8 5.0 1 1 
       279 1 . . . . . 2.8 1.8 2.8 1 1 
       280 1 . . . . . 3.4 1.8 3.4 1 1 
       281 1 . . . . . 2.8 1.8 2.8 1 1 
       282 1 . . . . . 4.5 1.8 4.5 1 1 
       283 1 . . . . . 3.4 1.8 3.4 1 1 
       284 1 . . . . . 4.5 1.8 4.5 1 1 
       285 1 . . . . . 5.0 1.8 5.0 1 1 
       286 1 . . . . . 6.0 1.8 6.0 1 1 
       287 1 . . . . . 5.0 1.8 5.0 1 1 
       288 1 . . . . . 5.0 1.8 5.0 1 1 
       289 1 . . . . . 6.0 1.8 6.0 1 1 
       290 1 . . . . . 5.0 1.8 5.0 1 1 
       291 1 . . . . . 4.5 1.8 4.5 1 1 
       292 1 . . . . . 6.0 1.8 6.0 1 1 
       293 1 . . . . . 6.0 1.8 6.0 1 1 
       294 1 . . . . . 6.0 1.8 6.0 1 1 
       295 1 . . . . . 6.0 1.8 6.0 1 1 
       296 1 . . . . . 5.0 1.8 5.0 1 1 
       297 1 . . . . . 5.0 1.8 5.0 1 1 
       298 1 . . . . . 4.5 1.8 4.5 1 1 
       299 1 . . . . . 4.5 1.8 4.5 1 1 
       300 1 . . . . . 3.4 1.8 3.4 1 1 
       301 1 . . . . . 3.4 1.8 3.4 1 1 
       302 1 . . . . . 5.0 1.8 5.0 1 1 
       303 1 . . . . . 5.0 1.8 5.0 1 1 
       304 1 . . . . . 6.0 1.8 6.0 1 1 
       305 1 . . . . . 6.0 1.8 6.0 1 1 
       306 1 . . . . . 5.0 1.8 5.0 1 1 
       307 1 . . . . . 5.0 1.8 5.0 1 1 
       308 1 . . . . . 4.5 1.8 4.5 1 1 
       309 1 . . . . . 5.0 1.8 5.0 1 1 
       310 1 . . . . . 5.0 1.8 5.0 1 1 
       311 1 . . . . . 4.5 1.8 4.5 1 1 
       312 1 . . . . . 4.5 1.8 4.5 1 1 
       313 1 . . . . . 6.0 1.8 6.0 1 1 
       314 1 . . . . . 6.0 1.8 6.0 1 1 
       315 1 . . . . . 4.5 1.8 4.5 1 1 
       316 1 . . . . . 4.5 1.8 4.5 1 1 
       317 1 . . . . . 6.0 1.8 6.0 1 1 
       318 1 . . . . . 4.5 1.8 4.5 1 1 
       319 1 . . . . . 4.5 1.8 4.5 1 1 
       320 1 . . . . . 4.5 1.8 4.5 1 1 
       321 1 . . . . . 3.4 1.8 3.4 1 1 
       322 1 . . . . . 3.4 1.8 3.4 1 1 
       323 1 . . . . . 6.0 1.8 6.0 1 1 
       324 1 . . . . . 3.4 1.8 3.4 1 1 
       325 1 . . . . . 2.8 1.8 2.8 1 1 
       326 1 . . . . . 3.4 1.8 3.4 1 1 
       327 1 . . . . . 3.4 1.8 3.4 1 1 
       328 1 . . . . . 5.0 1.8 5.0 1 1 
       329 1 . . . . . 4.5 1.8 4.5 1 1 
       330 1 . . . . . 6.0 1.8 6.0 1 1 
       331 1 . . . . . 6.0 1.8 6.0 1 1 
       332 1 . . . . . 6.0 1.8 6.0 1 1 
       333 1 . . . . . 6.0 1.8 6.0 1 1 
       334 1 . . . . . 3.4 1.8 3.4 1 1 
       335 1 . . . . . 3.4 1.8 3.4 1 1 
       336 1 . . . . . 3.4 1.8 3.4 1 1 
       337 1 . . . . . 4.5 1.8 4.5 1 1 
       338 1 . . . . . 2.8 1.8 2.8 1 1 
       339 1 . . . . . 4.5 1.8 4.5 1 1 
       340 1 . . . . . 4.5 1.8 4.5 1 1 
       341 1 . . . . . 4.5 1.8 4.5 1 1 
       342 1 . . . . . 3.4 1.8 3.4 1 1 
       343 1 . . . . . 6.0 1.8 6.0 1 1 
       344 1 . . . . . 6.0 1.8 6.0 1 1 
       345 1 . . . . . 4.5 1.8 4.5 1 1 
       346 1 . . . . . 4.5 1.8 4.5 1 1 
       347 1 . . . . . 5.0 1.8 5.0 1 1 
       348 1 . . . . . 3.4 1.8 3.4 1 1 
       349 1 . . . . . 2.8 1.8 2.8 1 1 
       350 1 . . . . . 3.4 1.8 3.4 1 1 
       351 1 . . . . . 3.4 1.8 3.4 1 1 
       352 1 . . . . . 3.4 1.8 3.4 1 1 
       353 1 . . . . . 4.5 1.8 4.5 1 1 
       354 1 . . . . . 6.0 1.8 6.0 1 1 
       355 1 . . . . . 6.0 1.8 6.0 1 1 
       356 1 . . . . . 4.5 1.8 4.5 1 1 
       357 1 . . . . . 3.4 1.8 3.4 1 1 
       358 1 . . . . . 4.5 1.8 4.5 1 1 
       359 1 . . . . . 6.0 1.8 6.0 1 1 
       360 1 . . . . . 2.8 1.8 2.8 1 1 
       361 1 . . . . . 5.0 1.8 5.0 1 1 
       362 1 . . . . . 4.5 1.8 4.5 1 1 
       363 1 . . . . . 6.0 1.8 6.0 1 1 
       364 1 . . . . . 6.0 1.8 6.0 1 1 
       365 1 . . . . . 6.0 1.8 6.0 1 1 
       366 1 . . . . . 3.4 1.8 3.4 1 1 
       367 1 . . . . . 6.0 1.8 6.0 1 1 
       368 1 . . . . . 6.0 1.8 6.0 1 1 
       369 1 . . . . . 2.8 1.8 2.8 1 1 
       370 1 . . . . . 3.4 1.8 3.4 1 1 
       371 1 . . . . . 3.4 1.8 3.4 1 1 
       372 1 . . . . . 3.4 1.8 3.4 1 1 
       373 1 . . . . . 4.5 1.8 4.5 1 1 
       374 1 . . . . . 4.5 1.8 4.5 1 1 
       375 1 . . . . . 4.5 1.8 4.5 1 1 
       376 1 . . . . . 3.4 1.8 3.4 1 1 
       377 1 . . . . . 6.0 1.8 6.0 1 1 
       378 1 . . . . . 4.5 1.8 4.5 1 1 
       379 1 . . . . . 3.4 1.8 3.4 1 1 
       380 1 . . . . . 4.5 1.8 4.5 1 1 
       381 1 . . . . . 3.4 1.8 3.4 1 1 
       382 1 . . . . . 2.8 1.8 2.8 1 1 
       383 1 . . . . . 4.5 1.8 4.5 1 1 
       384 1 . . . . . 4.5 1.8 4.5 1 1 
       385 1 . . . . . 4.5 1.8 4.5 1 1 
       386 1 . . . . . 4.5 1.8 4.5 1 1 
       387 1 . . . . . 3.4 1.8 3.4 1 1 
       388 1 . . . . . 3.4 1.8 3.4 1 1 
       389 1 . . . . . 4.5 1.8 4.5 1 1 
       390 1 . . . . . 4.5 1.8 4.5 1 1 
       391 1 . . . . . 5.0 1.8 5.0 1 1 
       392 1 . . . . . 6.0 1.8 6.0 1 1 
       393 1 . . . . . 3.4 1.8 3.4 1 1 
       394 1 . . . . . 3.4 1.8 3.4 1 1 
       395 1 . . . . . 3.4 1.8 3.4 1 1 
       396 1 . . . . . 6.0 1.8 6.0 1 1 
       397 1 . . . . . 4.5 1.8 4.5 1 1 
       398 1 . . . . . 3.4 1.8 3.4 1 1 
       399 1 . . . . . 6.0 1.8 6.0 1 1 
       400 1 . . . . . 4.5 1.8 4.5 1 1 
       401 1 . . . . . 6.0 1.8 6.0 1 1 
       402 1 . . . . . 3.4 1.8 3.4 1 1 
       403 1 . . . . . 5.0 1.8 5.0 1 1 
       404 1 . . . . . 2.8 1.8 2.8 1 1 
       405 1 . . . . . 2.8 1.8 2.8 1 1 
       406 1 . . . . . 3.4 1.8 3.4 1 1 
       407 1 . . . . . 4.5 1.8 4.5 1 1 
       408 1 . . . . . 6.0 1.8 6.0 1 1 
       409 1 . . . . . 6.0 1.8 6.0 1 1 
       410 1 . . . . . 5.0 1.8 5.0 1 1 
       411 1 . . . . . 5.0 1.8 5.0 1 1 
       412 1 . . . . . 6.0 1.8 6.0 1 1 
       413 1 . . . . . 6.0 1.8 6.0 1 1 
       414 1 . . . . . 6.0 1.8 6.0 1 1 
       415 1 . . . . . 2.8 1.8 2.8 1 1 
       416 1 . . . . . 4.5 1.8 4.5 1 1 
       417 1 . . . . . 3.4 1.8 3.4 1 1 
       418 1 . . . . . 4.5 1.8 4.5 1 1 
       419 1 . . . . . 6.0 1.8 6.0 1 1 
       420 1 . . . . . 2.8 1.8 2.8 1 1 
       421 1 . . . . . 3.4 1.8 3.4 1 1 
       422 1 . . . . . 6.0 1.8 6.0 1 1 
       423 1 . . . . . 3.4 1.8 3.4 1 1 
       424 1 . . . . . 6.0 1.8 6.0 1 1 
       425 1 . . . . . 3.4 1.8 3.4 1 1 
       426 1 . . . . . 6.0 1.8 6.0 1 1 
       427 1 . . . . . 3.4 1.8 3.4 1 1 
       428 1 . . . . . 3.4 1.8 3.4 1 1 
       429 1 . . . . . 4.5 1.8 4.5 1 1 
       430 1 . . . . . 6.0 1.8 6.0 1 1 
       431 1 . . . . . 4.5 1.8 4.5 1 1 
       432 1 . . . . . 4.5 1.8 4.5 1 1 
       433 1 . . . . . 3.4 1.8 3.4 1 1 
       434 1 . . . . . 2.8 1.8 2.8 1 1 
       435 1 . . . . . 3.4 1.8 3.4 1 1 
       436 1 . . . . . 3.4 1.8 3.4 1 1 
       437 1 . . . . . 3.4 1.8 3.4 1 1 
       438 1 . . . . . 2.8 1.8 2.8 1 1 
       439 1 . . . . . 3.4 1.8 3.4 1 1 
       440 1 . . . . . 6.0 1.8 6.0 1 1 
       441 1 . . . . . 2.8 1.8 2.8 1 1 
       442 1 . . . . . 4.5 1.8 4.5 1 1 
       443 1 . . . . . 3.4 1.8 3.4 1 1 
       444 1 . . . . . 3.4 1.8 3.4 1 1 
       445 1 . . . . . 4.5 1.8 4.5 1 1 
       446 1 . . . . . 4.5 1.8 4.5 1 1 
       447 1 . . . . . 5.0 1.8 5.0 1 1 
       448 1 . . . . . 6.0 1.8 6.0 1 1 
       449 1 . . . . . 3.4 1.8 3.4 1 1 
       450 1 . . . . . 6.0 1.8 6.0 1 1 
       451 1 . . . . . 4.5 1.8 4.5 1 1 
       452 1 . . . . . 4.5 1.8 4.5 1 1 
       453 1 . . . . . 3.4 1.8 3.4 1 1 
       454 1 . . . . . 6.0 1.8 6.0 1 1 
       455 1 . . . . . 5.0 1.8 5.0 1 1 
       456 1 . . . . . 4.5 1.8 4.5 1 1 
       457 1 . . . . . 6.0 1.8 6.0 1 1 
       458 1 . . . . . 4.5 1.8 4.5 1 1 
       459 1 . . . . . 6.0 1.8 6.0 1 1 
       460 1 . . . . . 3.4 1.8 3.4 1 1 
       461 1 . . . . . 3.4 1.8 3.4 1 1 
       462 1 . . . . . 3.4 1.8 3.4 1 1 
       463 1 . . . . . 2.8 1.8 2.8 1 1 
       464 1 . . . . . 3.4 1.8 3.4 1 1 
       465 1 . . . . . 3.4 1.8 3.4 1 1 
       466 1 . . . . . 6.0 1.8 6.0 1 1 
       467 1 . . . . . 3.4 1.8 3.4 1 1 
       468 1 . . . . . 4.5 1.8 4.5 1 1 
       469 1 . . . . . 2.8 1.8 2.8 1 1 
       470 1 . . . . . 2.8 1.8 2.8 1 1 
       471 1 . . . . . 3.4 1.8 3.4 1 1 
       472 1 . . . . . 3.4 1.8 3.4 1 1 
       473 1 . . . . . 4.5 1.8 4.5 1 1 
       474 1 . . . . . 2.8 1.8 2.8 1 1 
       475 1 . . . . . 2.8 1.8 2.8 1 1 
       476 1 . . . . . 6.0 1.8 6.0 1 1 
       477 1 . . . . . 5.0 1.8 5.0 1 1 
       478 1 . . . . . 6.0 1.8 6.0 1 1 
       479 1 . . . . . 2.8 1.8 2.8 1 1 
       480 1 . . . . . 4.5 1.8 4.5 1 1 
       481 1 . . . . . 4.5 1.8 4.5 1 1 
       482 1 . . . . . 6.0 1.8 6.0 1 1 
       483 1 . . . . . 6.0 1.8 6.0 1 1 
       484 1 . . . . . 4.5 1.8 4.5 1 1 
       485 1 . . . . . 4.5 1.8 4.5 1 1 
       486 1 . . . . . 4.5 1.8 4.5 1 1 
       487 1 . . . . . 5.0 1.8 5.0 1 1 
       488 1 . . . . . 5.0 1.8 5.0 1 1 
       489 1 . . . . . 2.8 1.8 2.8 1 1 
       490 1 . . . . . 6.0 1.8 6.0 1 1 
       491 1 . . . . . 6.0 1.8 6.0 1 1 
       492 1 . . . . . 6.0 1.8 6.0 1 1 
       493 1 . . . . . 3.4 1.8 3.4 1 1 
       494 1 . . . . . 2.8 1.8 2.8 1 1 
       495 1 . . . . . 4.5 1.8 4.5 1 1 
       496 1 . . . . . 6.0 1.8 6.0 1 1 
       497 1 . . . . . 6.0 1.8 6.0 1 1 
       498 1 . . . . . 6.0 1.8 6.0 1 1 
       499 1 . . . . . 4.5 1.8 4.5 1 1 
       500 1 . . . . . 4.5 1.8 4.5 1 1 
       501 1 . . . . . 6.0 1.8 6.0 1 1 
       502 1 . . . . . 6.0 1.8 6.0 1 1 
       503 1 . . . . . 3.4 1.8 3.4 1 1 
       504 1 . . . . . 6.0 1.8 6.0 1 1 
       505 1 . . . . . 4.5 1.8 4.5 1 1 
       506 1 . . . . . 5.0 1.8 5.0 1 1 
       507 1 . . . . . 5.0 1.8 5.0 1 1 
       508 1 . . . . . 6.0 1.8 6.0 1 1 
       509 1 . . . . . 6.0 1.8 6.0 1 1 
       510 1 . . . . . 3.4 1.8 3.4 1 1 
       511 1 . . . . . 3.4 1.8 3.4 1 1 
       512 1 . . . . . 3.4 1.8 3.4 1 1 
       513 1 . . . . . 2.8 1.8 2.8 1 1 
       514 1 . . . . . 4.5 1.8 4.5 1 1 
       515 1 . . . . . 2.8 1.8 2.8 1 1 
       516 1 . . . . . 3.4 1.8 3.4 1 1 
       517 1 . . . . . 4.5 1.8 4.5 1 1 
       518 1 . . . . . 3.4 1.8 3.4 1 1 
       519 1 . . . . . 6.0 1.8 6.0 1 1 
       520 1 . . . . . 6.0 1.8 6.0 1 1 
       521 1 . . . . . 4.5 1.8 4.5 1 1 
       522 1 . . . . . 3.4 1.8 3.4 1 1 
       523 1 . . . . . 4.5 1.8 4.5 1 1 
       524 1 . . . . . 3.4 1.8 3.4 1 1 
       525 1 . . . . . 4.5 1.8 4.5 1 1 
       526 1 . . . . . 4.5 1.8 4.5 1 1 
       527 1 . . . . . 6.0 1.8 6.0 1 1 
       528 1 . . . . . 6.0 1.8 6.0 1 1 
       529 1 . . . . . 6.0 1.8 6.0 1 1 
       530 1 . . . . . 6.0 1.8 6.0 1 1 
       531 1 . . . . . 6.0 1.8 6.0 1 1 
       532 1 . . . . . 6.0 1.8 6.0 1 1 
       533 1 . . . . . 6.0 1.8 6.0 1 1 
       534 1 . . . . . 5.0 1.8 5.0 1 1 
       535 1 . . . . . 5.0 1.8 5.0 1 1 
       536 1 . . . . . 5.0 1.8 5.0 1 1 
       537 1 . . . . . 5.0 1.8 5.0 1 1 
       538 1 . . . . . 5.0 1.8 5.0 1 1 
       539 1 . . . . . 6.0 1.8 6.0 1 1 
       540 1 . . . . . 6.0 1.8 6.0 1 1 
       541 1 . . . . . 5.0 1.8 5.0 1 1 
       542 1 . . . . . 6.0 1.8 6.0 1 1 
       543 1 . . . . . 6.0 1.8 6.0 1 1 
       544 1 . . . . . 3.4 1.8 3.4 1 1 
       545 1 . . . . . 4.5 1.8 4.5 1 1 
       546 1 . . . . . 4.5 1.8 4.5 1 1 
       547 1 . . . . . 6.0 1.8 6.0 1 1 
       548 1 . . . . . 6.0 1.8 6.0 1 1 
       549 1 . . . . . 6.0 1.8 6.0 1 1 
       550 1 . . . . . 3.4 1.8 3.4 1 1 
       551 1 . . . . . 4.5 1.8 4.5 1 1 
       552 1 . . . . . 4.5 1.8 4.5 1 1 
       553 1 . . . . . 4.5 1.8 4.5 1 1 
       554 1 . . . . . 3.4 1.8 3.4 1 1 
       555 1 . . . . . 6.0 1.8 6.0 1 1 
       556 1 . . . . . 6.0 1.8 6.0 1 1 
       557 1 . . . . . 6.0 1.8 6.0 1 1 
       558 1 . . . . . 2.8 1.8 2.8 1 1 
       559 1 . . . . . 3.4 1.8 3.4 1 1 
       560 1 . . . . . 6.0 1.8 6.0 1 1 
       561 1 . . . . . 5.0 1.8 5.0 1 1 
       562 1 . . . . . 5.0 1.8 5.0 1 1 
       563 1 . . . . . 4.5 1.8 4.5 1 1 
       564 1 . . . . . 4.5 1.8 4.5 1 1 
       565 1 . . . . . 5.0 1.8 5.0 1 1 
       566 1 . . . . . 3.4 1.8 3.4 1 1 
       567 1 . . . . . 3.4 1.8 3.4 1 1 
       568 1 . . . . . 3.4 1.8 3.4 1 1 
       569 1 . . . . . 6.0 1.8 6.0 1 1 
       570 1 . . . . . 6.0 1.8 6.0 1 1 
       571 1 . . . . . 4.5 1.8 4.5 1 1 
       572 1 . . . . . 5.0 1.8 5.0 1 1 
       573 1 . . . . . 4.5 1.8 4.5 1 1 
       574 1 . . . . . 4.5 1.8 4.5 1 1 
       575 1 . . . . . 4.5 1.8 4.5 1 1 
       576 1 . . . . . 6.0 1.8 6.0 1 1 
       577 1 . . . . . 6.0 1.8 6.0 1 1 
       578 1 . . . . . 4.5 1.8 4.5 1 1 
       579 1 . . . . . 4.5 1.8 4.5 1 1 
       580 1 . . . . . 4.5 1.8 4.5 1 1 
       581 1 . . . . . 5.0 1.8 5.0 1 1 
       582 1 . . . . . 5.0 1.8 5.0 1 1 
       583 1 . . . . . 3.4 1.8 3.4 1 1 
       584 1 . . . . . 4.5 1.8 4.5 1 1 
       585 1 . . . . . 6.0 1.8 6.0 1 1 
       586 1 . . . . . 6.0 1.8 6.0 1 1 
       587 1 . . . . . 2.8 1.8 2.8 1 1 
       588 1 . . . . . 3.4 1.8 3.4 1 1 
       589 1 . . . . . 3.4 1.8 3.4 1 1 
       590 1 . . . . . 4.5 1.8 4.5 1 1 
       591 1 . . . . . 4.5 1.8 4.5 1 1 
       592 1 . . . . . 5.0 1.8 5.0 1 1 
       593 1 . . . . . 4.5 1.8 4.5 1 1 
       594 1 . . . . . 6.0 1.8 6.0 1 1 
       595 1 . . . . . 6.0 1.8 6.0 1 1 
       596 1 . . . . . 3.4 1.8 3.4 1 1 
       597 1 . . . . . 3.4 1.8 3.4 1 1 
       598 1 . . . . . 2.8 1.8 2.8 1 1 
       599 1 . . . . . 2.8 1.8 2.8 1 1 
       600 1 . . . . . 2.8 1.8 2.8 1 1 
       601 1 . . . . . 3.4 1.8 3.4 1 1 
       602 1 . . . . . 4.5 1.8 4.5 1 1 
       603 1 . . . . . 4.5 1.8 4.5 1 1 
       604 1 . . . . . 6.0 1.8 6.0 1 1 
       605 1 . . . . . 4.5 1.8 4.5 1 1 
       606 1 . . . . . 6.0 1.8 6.0 1 1 
       607 1 . . . . . 4.5 1.8 4.5 1 1 
       608 1 . . . . . 5.0 1.8 5.0 1 1 
       609 1 . . . . . 2.8 1.8 2.8 1 1 
       610 1 . . . . . 2.8 1.8 2.8 1 1 
       611 1 . . . . . 4.5 1.8 4.5 1 1 
       612 1 . . . . . 4.5 1.8 4.5 1 1 
       613 1 . . . . . 2.8 1.8 2.8 1 1 
       614 1 . . . . . 2.8 1.8 2.8 1 1 
       615 1 . . . . . 2.8 1.8 2.8 1 1 
       616 1 . . . . . 4.5 1.8 4.5 1 1 
       617 1 . . . . . 4.5 1.8 4.5 1 1 
       618 1 . . . . . 6.0 1.8 6.0 1 1 
       619 1 . . . . . 6.0 1.8 6.0 1 1 
       620 1 . . . . . 3.4 1.8 3.4 1 1 
       621 1 . . . . . 4.5 1.8 4.5 1 1 
       622 1 . . . . . 4.5 1.8 4.5 1 1 
       623 1 . . . . . 3.4 1.8 3.4 1 1 
       624 1 . . . . . 3.4 1.8 3.4 1 1 
       625 1 . . . . . 6.0 1.8 6.0 1 1 
       626 1 . . . . . 2.8 1.8 2.8 1 1 
       627 1 . . . . . 4.5 1.8 4.5 1 1 
       628 1 . . . . . 4.5 1.8 4.5 1 1 
       629 1 . . . . . 6.0 1.8 6.0 1 1 
       630 1 . . . . . 6.0 1.8 6.0 1 1 
       631 1 . . . . . 6.0 1.8 6.0 1 1 
       632 1 . . . . . 3.4 1.8 3.4 1 1 
       633 1 . . . . . 4.5 1.8 4.5 1 1 
       634 1 . . . . . 4.5 1.8 4.5 1 1 
       635 1 . . . . . 2.8 1.8 2.8 1 1 
       636 1 . . . . . 2.8 1.8 2.8 1 1 
       637 1 . . . . . 4.5 1.8 4.5 1 1 
       638 1 . . . . . 3.4 1.8 3.4 1 1 
       639 1 . . . . . 5.0 1.8 5.0 1 1 
       640 1 . . . . . 5.0 1.8 5.0 1 1 
       641 1 . . . . . 4.5 1.8 4.5 1 1 
       642 1 . . . . . 6.0 1.8 6.0 1 1 
       643 1 . . . . . 6.0 1.8 6.0 1 1 
       644 1 . . . . . 3.4 1.8 3.4 1 1 
       645 1 . . . . . 4.5 1.8 4.5 1 1 
       646 1 . . . . . 4.5 1.8 4.5 1 1 
       647 1 . . . . . 6.0 1.8 6.0 1 1 
       648 1 . . . . . 2.8 1.8 2.8 1 1 
       649 1 . . . . . 3.4 1.8 3.4 1 1 
       650 1 . . . . . 3.4 1.8 3.4 1 1 
       651 1 . . . . . 3.4 1.8 3.4 1 1 
       652 1 . . . . . 6.0 1.8 6.0 1 1 
       653 1 . . . . . 6.0 1.8 6.0 1 1 
       654 1 . . . . . 2.8 1.8 2.8 1 1 
       655 1 . . . . . 4.5 1.8 4.5 1 1 
       656 1 . . . . . 6.0 1.8 6.0 1 1 
       657 1 . . . . . 4.5 1.8 4.5 1 1 
       658 1 . . . . . 6.0 1.8 6.0 1 1 
       659 1 . . . . . 2.8 1.8 2.8 1 1 
       660 1 . . . . . 2.8 1.8 2.8 1 1 
       661 1 . . . . . 2.8 1.8 2.8 1 1 
       662 1 . . . . . 3.4 1.8 3.4 1 1 
       663 1 . . . . . 2.8 1.8 2.8 1 1 
       664 1 . . . . . 6.0 1.8 6.0 1 1 
       665 1 . . . . . 2.8 1.8 2.8 1 1 
       666 1 . . . . . 2.8 1.8 2.8 1 1 
       667 1 . . . . . 2.8 1.8 2.8 1 1 
       668 1 . . . . . 3.4 1.8 3.4 1 1 
       669 1 . . . . . 3.4 1.8 3.4 1 1 
       670 1 . . . . . 3.4 1.8 3.4 1 1 
       671 1 . . . . . 6.0 1.8 6.0 1 1 
       672 1 . . . . . 6.0 1.8 6.0 1 1 
       673 1 . . . . . 2.8 1.8 2.8 1 1 
       674 1 . . . . . 4.5 1.8 4.5 1 1 
       675 1 . . . . . 3.4 1.8 3.4 1 1 
       676 1 . . . . . 6.0 1.8 6.0 1 1 
       677 1 . . . . . 6.0 1.8 6.0 1 1 
       678 1 . . . . . 2.8 1.8 2.8 1 1 
       679 1 . . . . . 6.0 1.8 6.0 1 1 
       680 1 . . . . . 6.0 1.8 6.0 1 1 
       681 1 . . . . . 6.0 1.8 6.0 1 1 
       682 1 . . . . . 6.0 1.8 6.0 1 1 
       683 1 . . . . . 4.5 1.8 4.5 1 1 
       684 1 . . . . . 2.8 1.8 2.8 1 1 
       685 1 . . . . . 6.0 1.8 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 41 PHE H . 41 . HN 1 2 
        1 1 2 1 1 53 GLU O . 53 . O  1 2 
        2 1 1 1 1 41 PHE N . 41 . N  1 2 
        2 1 2 1 1 53 GLU O . 53 . O  1 2 
        3 1 1 1 1  5 ILE O .  5 . O  1 2 
        3 1 2 1 1 42 LEU H . 42 . HN 1 2 
        4 1 1 1 1  5 ILE O .  5 . O  1 2 
        4 1 2 1 1 42 LEU N . 42 . N  1 2 
        5 1 1 1 1 43 THR H . 43 . HN 1 2 
        5 1 2 1 1 51 TYR O . 51 . O  1 2 
        6 1 1 1 1 43 THR N . 43 . N  1 2 
        6 1 2 1 1 51 TYR O . 51 . O  1 2 
        7 1 1 1 1  3 GLN O .  3 . O  1 2 
        7 1 2 1 1 44 ILE H . 44 . HN 1 2 
        8 1 1 1 1  3 GLN O .  3 . O  1 2 
        8 1 2 1 1 44 ILE N . 44 . N  1 2 
        9 1 1 1 1 45 ASN N . 45 . N  1 2 
        9 1 2 1 1 49 SER O . 49 . O  1 2 
       10 1 1 1 1 43 THR O . 43 . O  1 2 
       10 1 2 1 1 51 TYR H . 51 . HN 1 2 
       11 1 1 1 1 43 THR O . 43 . O  1 2 
       11 1 2 1 1 51 TYR N . 51 . N  1 2 
       12 1 1 1 1 29 ALA O . 29 . O  1 2 
       12 1 2 1 1 33 TRP H . 33 . HN 1 2 
       13 1 1 1 1 29 ALA O . 29 . O  1 2 
       13 1 2 1 1 33 TRP N . 33 . N  1 2 
    stop_

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

        1 1 . . . . . 2.5 1.8 2.5 1 2 
        2 1 . . . . . 3.5 1.8 3.5 1 2 
        3 1 . . . . . 2.5 1.8 2.5 1 2 
        4 1 . . . . . 3.5 1.8 3.5 1 2 
        5 1 . . . . . 2.5 1.8 2.5 1 2 
        6 1 . . . . . 3.5 1.8 3.5 1 2 
        7 1 . . . . . 2.5 1.8 2.5 1 2 
        8 1 . . . . . 3.5 1.8 3.5 1 2 
        9 1 . . . . . 3.5 1.8 3.5 1 2 
       10 1 . . . . . 2.5 1.8 2.5 1 2 
       11 1 . . . . . 3.5 1.8 3.5 1 2 
       12 1 . . . . . 2.5 1.8 2.5 1 2 
       13 1 . . . . . 3.5 1.8 3.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  2 GLU C 1 1  3 GLN N  1 1  3 GLN CA 1 1  3 GLN C      -160.0 -80.0 .  2 . C .  3 . N  .  3 . CA .  3 . C   1 1 
        2 . 1 1  3 GLN C 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C      -160.0 -80.0 .  3 . C .  4 . N  .  4 . CA .  4 . C   1 1 
        3 . 1 1  4 ARG C 1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE C      -160.0 -80.0 .  4 . C .  5 . N  .  5 . CA .  5 . C   1 1 
        4 . 1 1  5 ILE C 1 1  6 THR N  1 1  6 THR CA 1 1  6 THR C   -89.99999 -40.0 .  5 . C .  6 . N  .  6 . CA .  6 . C   1 1 
        5 . 1 1  6 THR C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C   -89.99999 -40.0 .  6 . C .  7 . N  .  7 . CA .  7 . C   1 1 
        6 . 1 1  7 LEU C 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C   -89.99999 -40.0 .  7 . C .  8 . N  .  8 . CA .  8 . C   1 1 
        7 . 1 1  8 LYS C 1 1  9 ASP N  1 1  9 ASP CA 1 1  9 ASP C   -89.99999 -40.0 .  8 . C .  9 . N  .  9 . CA .  9 . C   1 1 
        8 . 1 1  9 ASP C 1 1 10 TYR N  1 1 10 TYR CA 1 1 10 TYR C   -89.99999 -40.0 .  9 . C . 10 . N  . 10 . CA . 10 . C   1 1 
        9 . 1 1 10 TYR C 1 1 11 ALA N  1 1 11 ALA CA 1 1 11 ALA C   -89.99999 -40.0 . 10 . C . 11 . N  . 11 . CA . 11 . C   1 1 
       10 . 1 1 11 ALA C 1 1 12 MET N  1 1 12 MET CA 1 1 12 MET C   -89.99999 -40.0 . 11 . C . 12 . N  . 12 . CA . 12 . C   1 1 
       11 . 1 1 12 MET C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C   -89.99999 -40.0 . 12 . C . 13 . N  . 13 . CA . 13 . C   1 1 
       12 . 1 1 13 ARG C 1 1 14 PHE N  1 1 14 PHE CA 1 1 14 PHE C      -160.0 -80.0 . 13 . C . 14 . N  . 14 . CA . 14 . C   1 1 
       13 . 1 1 15 GLY C 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C   -89.99999 -40.0 . 15 . C . 16 . N  . 16 . CA . 16 . C   1 1 
       14 . 1 1 16 GLN C 1 1 17 THR N  1 1 17 THR CA 1 1 17 THR C   -89.99999 -40.0 . 16 . C . 17 . N  . 17 . CA . 17 . C   1 1 
       15 . 1 1 17 THR C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C   -89.99999 -40.0 . 17 . C . 18 . N  . 18 . CA . 18 . C   1 1 
       16 . 1 1 18 LYS C 1 1 19 THR N  1 1 19 THR CA 1 1 19 THR C   -89.99999 -40.0 . 18 . C . 19 . N  . 19 . CA . 19 . C   1 1 
       17 . 1 1 19 THR C 1 1 20 ALA N  1 1 20 ALA CA 1 1 20 ALA C   -89.99999 -40.0 . 19 . C . 20 . N  . 20 . CA . 20 . C   1 1 
       18 . 1 1 20 ALA C 1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C   -89.99999 -40.0 . 20 . C . 21 . N  . 21 . CA . 21 . C   1 1 
       19 . 1 1 21 LYS C 1 1 22 ASP N  1 1 22 ASP CA 1 1 22 ASP C   -89.99999 -40.0 . 21 . C . 22 . N  . 22 . CA . 22 . C   1 1 
       20 . 1 1 22 ASP C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C      -160.0 -80.0 . 22 . C . 23 . N  . 23 . CA . 23 . C   1 1 
       21 . 1 1 24 GLY C 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C      -160.0 -80.0 . 24 . C . 25 . N  . 25 . CA . 25 . C   1 1 
       22 . 1 1 26 GLN C 1 1 27 GLN N  1 1 27 GLN CA 1 1 27 GLN C   -89.99999 -40.0 . 26 . C . 27 . N  . 27 . CA . 27 . C   1 1 
       23 . 1 1 27 GLN C 1 1 28 SER N  1 1 28 SER CA 1 1 28 SER C   -89.99999 -40.0 . 27 . C . 28 . N  . 28 . CA . 28 . C   1 1 
       24 . 1 1 29 ALA C 1 1 30 ILE N  1 1 30 ILE CA 1 1 30 ILE C   -89.99999 -40.0 . 29 . C . 30 . N  . 30 . CA . 30 . C   1 1 
       25 . 1 1 30 ILE C 1 1 31 ASN N  1 1 31 ASN CA 1 1 31 ASN C   -89.99999 -40.0 . 30 . C . 31 . N  . 31 . CA . 31 . C   1 1 
       26 . 1 1 31 ASN C 1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   -89.99999 -40.0 . 31 . C . 32 . N  . 32 . CA . 32 . C   1 1 
       27 . 1 1 32 LYS C 1 1 33 TRP N  1 1 33 TRP CA 1 1 33 TRP C   -89.99999 -40.0 . 32 . C . 33 . N  . 33 . CA . 33 . C   1 1 
       28 . 1 1 33 TRP C 1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE C   -89.99999 -40.0 . 33 . C . 34 . N  . 34 . CA . 34 . C   1 1 
       29 . 1 1 34 ILE C 1 1 35 HIS N  1 1 35 HIS CA 1 1 35 HIS C   -89.99999 -40.0 . 34 . C . 35 . N  . 35 . CA . 35 . C   1 1 
       30 . 1 1 37 GLY C 1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG C   -89.99999 -40.0 . 37 . C . 38 . N  . 38 . CA . 38 . C   1 1 
       31 . 1 1 39 LYS C 1 1 40 ILE N  1 1 40 ILE CA 1 1 40 ILE C      -160.0 -80.0 . 39 . C . 40 . N  . 40 . CA . 40 . C   1 1 
       32 . 1 1 40 ILE C 1 1 41 PHE N  1 1 41 PHE CA 1 1 41 PHE C      -160.0 -80.0 . 40 . C . 41 . N  . 41 . CA . 41 . C   1 1 
       33 . 1 1 41 PHE C 1 1 42 LEU N  1 1 42 LEU CA 1 1 42 LEU C      -160.0 -80.0 . 41 . C . 42 . N  . 42 . CA . 42 . C   1 1 
       34 . 1 1 42 LEU C 1 1 43 THR N  1 1 43 THR CA 1 1 43 THR C      -160.0 -80.0 . 42 . C . 43 . N  . 43 . CA . 43 . C   1 1 
       35 . 1 1 43 THR C 1 1 44 ILE N  1 1 44 ILE CA 1 1 44 ILE C      -160.0 -80.0 . 43 . C . 44 . N  . 44 . CA . 44 . C   1 1 
       36 . 1 1 44 ILE C 1 1 45 ASN N  1 1 45 ASN CA 1 1 45 ASN C      -160.0 -80.0 . 44 . C . 45 . N  . 45 . CA . 45 . C   1 1 
       37 . 1 1 45 ASN C 1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C   -89.99999 -40.0 . 45 . C . 46 . N  . 46 . CA . 46 . C   1 1 
       38 . 1 1 46 ALA C 1 1 47 ASP N  1 1 47 ASP CA 1 1 47 ASP C      -160.0 -80.0 . 46 . C . 47 . N  . 47 . CA . 47 . C   1 1 
       39 . 1 1 49 SER C 1 1 50 VAL N  1 1 50 VAL CA 1 1 50 VAL C      -160.0 -80.0 . 49 . C . 50 . N  . 50 . CA . 50 . C   1 1 
       40 . 1 1 50 VAL C 1 1 51 TYR N  1 1 51 TYR CA 1 1 51 TYR C      -160.0 -80.0 . 50 . C . 51 . N  . 51 . CA . 51 . C   1 1 
       41 . 1 1 51 TYR C 1 1 52 ALA N  1 1 52 ALA CA 1 1 52 ALA C      -160.0 -80.0 . 51 . C . 52 . N  . 52 . CA . 52 . C   1 1 
       42 . 1 1 52 ALA C 1 1 53 GLU N  1 1 53 GLU CA 1 1 53 GLU C      -160.0 -80.0 . 52 . C . 53 . N  . 53 . CA . 53 . C   1 1 
       43 . 1 1 53 GLU C 1 1 54 GLU N  1 1 54 GLU CA 1 1 54 GLU C      -160.0 -80.0 . 53 . C . 54 . N  . 54 . CA . 54 . C   1 1 
       44 . 1 1 54 GLU C 1 1 55 VAL N  1 1 55 VAL CA 1 1 55 VAL C      -160.0 -80.0 . 54 . C . 55 . N  . 55 . CA . 55 . C   1 1 
       45 . 1 1 55 VAL C 1 1 56 LYS N  1 1 56 LYS CA 1 1 56 LYS C      -160.0 -80.0 . 55 . C . 56 . N  . 56 . CA . 56 . C   1 1 
       46 . 1 1 60 SER C 1 1 61 ASN N  1 1 61 ASN CA 1 1 61 ASN C      -160.0 -80.0 . 60 . C . 61 . N  . 61 . CA . 61 . C   1 1 
       47 . 1 1 61 ASN C 1 1 62 LYS N  1 1 62 LYS CA 1 1 62 LYS C      -160.0 -80.0 . 61 . C . 62 . N  . 62 . CA . 62 . C   1 1 
       48 . 1 1 62 LYS C 1 1 63 LYS N  1 1 63 LYS CA 1 1 63 LYS C      -160.0 -80.0 . 62 . C . 63 . N  . 63 . CA . 63 . C   1 1 
       49 . 1 1 63 LYS C 1 1 64 THR N  1 1 64 THR CA 1 1 64 THR C      -160.0 -80.0 . 63 . C . 64 . N  . 64 . CA . 64 . C   1 1 
       50 . 1 1 64 THR C 1 1 65 THR N  1 1 65 THR CA 1 1 65 THR C      -160.0 -80.0 . 64 . C . 65 . N  . 65 . CA . 65 . C   1 1 
       51 . 1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU CB 1 1  7 LEU CG      140.0 220.0 .  7 . N .  7 . CA .  7 . CB .  7 . CG  1 1 
       52 . 1 1  8 LYS N 1 1  8 LYS CA 1 1  8 LYS CB 1 1  8 LYS CG      140.0 220.0 .  8 . N .  8 . CA .  8 . CB .  8 . CG  1 1 
       53 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR CB 1 1 10 TYR CG      140.0 220.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG  1 1 
       54 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG      140.0 220.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG  1 1 
       55 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG      140.0 220.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG  1 1 
       56 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU CB 1 1 54 GLU CG      140.0 220.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG  1 1 
       57 . 1 1  9 ASP N 1 1  9 ASP CA 1 1  9 ASP CB 1 1  9 ASP CG     -100.0 -20.0 .  9 . N .  9 . CA .  9 . CB .  9 . CG  1 1 
       58 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG     -100.0 -20.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG  1 1 
       59 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG     -100.0 -20.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG  1 1 
       60 . 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP CB 1 1 33 TRP CG     -100.0 -20.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG  1 1 
       61 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP CB 1 1 47 ASP CG       20.0 100.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG  1 1 
       62 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1    -100.0 -20.0 . 17 . N . 17 . CA . 17 . CB . 17 . OG1 1 1 
       63 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1    -100.0 -20.0 . 19 . N . 19 . CA . 19 . CB . 19 . OG1 1 1 
       64 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR CB 1 1 43 THR OG1    -100.0 -20.0 . 43 . N . 43 . CA . 43 . CB . 43 . OG1 1 1 
       65 . 1 1  5 ILE N 1 1  5 ILE CA 1 1  5 ILE CB 1 1  5 ILE CG1    -100.0 -20.0 .  5 . N .  5 . CA .  5 . CB .  5 . CG1 1 1 
       66 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1    -100.0 -20.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG1 1 1 
       67 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1    -100.0 -20.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG1 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C   4.356  12.191   4.050 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C   5.513  12.565   4.974 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C   5.778  11.436   5.973 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   4.734  10.617   9.568 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   4.578  11.099   6.844 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H   4.242  13.736   6.089 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H   5.317  14.610   5.077 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H   5.898  13.873   6.513 1.00 . A A .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H   6.399  12.728   4.379 1.00 . A A .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H   6.061  10.547   5.429 1.00 . A A .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H   6.593  11.728   6.619 1.00 . A A .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H   4.732  10.998  10.579 1.00 . A A .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H   5.658  10.088   9.385 1.00 . A A .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H   3.900   9.944   9.434 1.00 . A A .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H   3.677  11.360   6.308 1.00 . A A .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H   4.582  10.038   7.042 1.00 . A A .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N   5.216  13.808   5.731 1.00 . A A .  1 MET N    1 1 
        1    18 1 1  1 MET O    O   3.194  12.447   4.362 1.00 . A A .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S   4.590  11.981   8.416 1.00 . A A .  1 MET SD   1 1 
        1    20 1 1  2 GLU C    C   2.730  10.137   2.546 1.00 . A A .  2 GLU C    1 1 
        1    21 1 1  2 GLU CA   C   3.672  11.178   1.946 1.00 . A A .  2 GLU CA   1 1 
        1    22 1 1  2 GLU CB   C   4.336  10.619   0.686 1.00 . A A .  2 GLU CB   1 1 
        1    23 1 1  2 GLU CD   C   3.988  12.534  -0.929 1.00 . A A .  2 GLU CD   1 1 
        1    24 1 1  2 GLU CG   C   3.679  11.084  -0.604 1.00 . A A .  2 GLU CG   1 1 
        1    25 1 1  2 GLU H    H   5.629  11.407   2.722 1.00 . A A .  2 GLU H    1 1 
        1    26 1 1  2 GLU HA   H   3.097  12.053   1.680 1.00 . A A .  2 GLU HA   1 1 
        1    27 1 1  2 GLU HB2  H   5.370  10.931   0.670 1.00 . A A .  2 GLU HB2  1 1 
        1    28 1 1  2 GLU HB3  H   4.295   9.541   0.717 1.00 . A A .  2 GLU HB3  1 1 
        1    29 1 1  2 GLU HG2  H   4.035  10.467  -1.416 1.00 . A A .  2 GLU HG2  1 1 
        1    30 1 1  2 GLU HG3  H   2.610  10.971  -0.509 1.00 . A A .  2 GLU HG3  1 1 
        1    31 1 1  2 GLU N    N   4.684  11.585   2.914 1.00 . A A .  2 GLU N    1 1 
        1    32 1 1  2 GLU O    O   3.002   9.582   3.611 1.00 . A A .  2 GLU O    1 1 
        1    33 1 1  2 GLU OE1  O   4.585  13.221  -0.074 1.00 . A A .  2 GLU OE1  1 1 
        1    34 1 1  2 GLU OE2  O   3.629  12.982  -2.039 1.00 . A A .  2 GLU OE2  1 1 
        1    35 1 1  3 GLN C    C   0.792   7.583   1.574 1.00 . A A .  3 GLN C    1 1 
        1    36 1 1  3 GLN CA   C   0.643   8.907   2.319 1.00 . A A .  3 GLN CA   1 1 
        1    37 1 1  3 GLN CB   C  -0.774   9.459   2.135 1.00 . A A .  3 GLN CB   1 1 
        1    38 1 1  3 GLN CD   C  -2.671   9.269   3.795 1.00 . A A .  3 GLN CD   1 1 
        1    39 1 1  3 GLN CG   C  -1.391   9.991   3.419 1.00 . A A .  3 GLN CG   1 1 
        1    40 1 1  3 GLN H    H   1.464  10.355   1.013 1.00 . A A .  3 GLN H    1 1 
        1    41 1 1  3 GLN HA   H   0.821   8.735   3.370 1.00 . A A .  3 GLN HA   1 1 
        1    42 1 1  3 GLN HB2  H  -0.741  10.265   1.417 1.00 . A A .  3 GLN HB2  1 1 
        1    43 1 1  3 GLN HB3  H  -1.409   8.675   1.753 1.00 . A A .  3 GLN HB3  1 1 
        1    44 1 1  3 GLN HE21 H  -3.668  10.991   3.795 1.00 . A A .  3 GLN HE21 1 1 
        1    45 1 1  3 GLN HE22 H  -4.599   9.577   4.182 1.00 . A A .  3 GLN HE22 1 1 
        1    46 1 1  3 GLN HG2  H  -0.679   9.872   4.222 1.00 . A A .  3 GLN HG2  1 1 
        1    47 1 1  3 GLN HG3  H  -1.612  11.040   3.289 1.00 . A A .  3 GLN HG3  1 1 
        1    48 1 1  3 GLN N    N   1.625   9.879   1.855 1.00 . A A .  3 GLN N    1 1 
        1    49 1 1  3 GLN NE2  N  -3.755  10.022   3.940 1.00 . A A .  3 GLN NE2  1 1 
        1    50 1 1  3 GLN O    O  -0.195   6.920   1.258 1.00 . A A .  3 GLN O    1 1 
        1    51 1 1  3 GLN OE1  O  -2.684   8.048   3.954 1.00 . A A .  3 GLN OE1  1 1 
        1    52 1 1  4 ARG C    C   2.762   4.871   1.567 1.00 . A A .  4 ARG C    1 1 
        1    53 1 1  4 ARG CA   C   2.326   5.960   0.595 1.00 . A A .  4 ARG CA   1 1 
        1    54 1 1  4 ARG CB   C   3.409   6.183  -0.459 1.00 . A A .  4 ARG CB   1 1 
        1    55 1 1  4 ARG CD   C   5.372   7.715  -0.796 1.00 . A A .  4 ARG CD   1 1 
        1    56 1 1  4 ARG CG   C   4.730   6.677   0.110 1.00 . A A .  4 ARG CG   1 1 
        1    57 1 1  4 ARG CZ   C   6.035   7.873  -3.163 1.00 . A A .  4 ARG CZ   1 1 
        1    58 1 1  4 ARG H    H   2.781   7.777   1.584 1.00 . A A .  4 ARG H    1 1 
        1    59 1 1  4 ARG HA   H   1.422   5.640   0.102 1.00 . A A .  4 ARG HA   1 1 
        1    60 1 1  4 ARG HB2  H   3.590   5.250  -0.974 1.00 . A A .  4 ARG HB2  1 1 
        1    61 1 1  4 ARG HB3  H   3.051   6.910  -1.170 1.00 . A A .  4 ARG HB3  1 1 
        1    62 1 1  4 ARG HD2  H   4.660   8.507  -0.974 1.00 . A A .  4 ARG HD2  1 1 
        1    63 1 1  4 ARG HD3  H   6.241   8.119  -0.298 1.00 . A A .  4 ARG HD3  1 1 
        1    64 1 1  4 ARG HE   H   5.870   6.172  -2.132 1.00 . A A .  4 ARG HE   1 1 
        1    65 1 1  4 ARG HG2  H   4.551   7.118   1.079 1.00 . A A .  4 ARG HG2  1 1 
        1    66 1 1  4 ARG HG3  H   5.401   5.837   0.214 1.00 . A A .  4 ARG HG3  1 1 
        1    67 1 1  4 ARG HH11 H   5.651   9.652  -2.283 1.00 . A A .  4 ARG HH11 1 1 
        1    68 1 1  4 ARG HH12 H   6.120   9.735  -3.947 1.00 . A A .  4 ARG HH12 1 1 
        1    69 1 1  4 ARG HH21 H   6.486   6.279  -4.321 1.00 . A A .  4 ARG HH21 1 1 
        1    70 1 1  4 ARG HH22 H   6.595   7.820  -5.105 1.00 . A A .  4 ARG HH22 1 1 
        1    71 1 1  4 ARG N    N   2.038   7.205   1.302 1.00 . A A .  4 ARG N    1 1 
        1    72 1 1  4 ARG NE   N   5.780   7.147  -2.077 1.00 . A A .  4 ARG NE   1 1 
        1    73 1 1  4 ARG NH1  N   5.927   9.196  -3.127 1.00 . A A .  4 ARG NH1  1 1 
        1    74 1 1  4 ARG NH2  N   6.403   7.275  -4.289 1.00 . A A .  4 ARG NH2  1 1 
        1    75 1 1  4 ARG O    O   3.953   4.667   1.799 1.00 . A A .  4 ARG O    1 1 
        1    76 1 1  5 ILE C    C   2.451   1.828   2.380 1.00 . A A .  5 ILE C    1 1 
        1    77 1 1  5 ILE CA   C   2.053   3.110   3.085 1.00 . A A .  5 ILE CA   1 1 
        1    78 1 1  5 ILE CB   C   0.825   2.825   3.969 1.00 . A A .  5 ILE CB   1 1 
        1    79 1 1  5 ILE CD1  C  -1.214   4.085   4.808 1.00 . A A .  5 ILE CD1  1 1 
        1    80 1 1  5 ILE CG1  C   0.267   4.133   4.500 1.00 . A A .  5 ILE CG1  1 1 
        1    81 1 1  5 ILE CG2  C   1.186   1.891   5.114 1.00 . A A .  5 ILE CG2  1 1 
        1    82 1 1  5 ILE H    H   0.856   4.395   1.914 1.00 . A A .  5 ILE H    1 1 
        1    83 1 1  5 ILE HA   H   2.863   3.427   3.724 1.00 . A A .  5 ILE HA   1 1 
        1    84 1 1  5 ILE HB   H   0.075   2.339   3.361 1.00 . A A .  5 ILE HB   1 1 
        1    85 1 1  5 ILE HD11 H  -1.769   3.953   3.890 1.00 . A A .  5 ILE HD11 1 1 
        1    86 1 1  5 ILE HD12 H  -1.513   5.010   5.280 1.00 . A A .  5 ILE HD12 1 1 
        1    87 1 1  5 ILE HD13 H  -1.415   3.260   5.473 1.00 . A A .  5 ILE HD13 1 1 
        1    88 1 1  5 ILE HG12 H   0.789   4.396   5.401 1.00 . A A .  5 ILE HG12 1 1 
        1    89 1 1  5 ILE HG13 H   0.432   4.895   3.764 1.00 . A A .  5 ILE HG13 1 1 
        1    90 1 1  5 ILE HG21 H   1.270   0.881   4.742 1.00 . A A .  5 ILE HG21 1 1 
        1    91 1 1  5 ILE HG22 H   0.415   1.934   5.869 1.00 . A A .  5 ILE HG22 1 1 
        1    92 1 1  5 ILE HG23 H   2.128   2.197   5.544 1.00 . A A .  5 ILE HG23 1 1 
        1    93 1 1  5 ILE N    N   1.784   4.177   2.135 1.00 . A A .  5 ILE N    1 1 
        1    94 1 1  5 ILE O    O   2.232   1.663   1.181 1.00 . A A .  5 ILE O    1 1 
        1    95 1 1  6 THR C    C   2.336  -1.366   2.633 1.00 . A A .  6 THR C    1 1 
        1    96 1 1  6 THR CA   C   3.478  -0.359   2.621 1.00 . A A .  6 THR CA   1 1 
        1    97 1 1  6 THR CB   C   4.655  -0.892   3.438 1.00 . A A .  6 THR CB   1 1 
        1    98 1 1  6 THR CG2  C   6.000  -0.417   2.932 1.00 . A A .  6 THR CG2  1 1 
        1    99 1 1  6 THR H    H   3.174   1.137   4.092 1.00 . A A .  6 THR H    1 1 
        1   100 1 1  6 THR HA   H   3.798  -0.208   1.600 1.00 . A A .  6 THR HA   1 1 
        1   101 1 1  6 THR HB   H   4.649  -1.972   3.396 1.00 . A A .  6 THR HB   1 1 
        1   102 1 1  6 THR HG1  H   5.212  -0.951   5.315 1.00 . A A .  6 THR HG1  1 1 
        1   103 1 1  6 THR HG21 H   6.774  -0.743   3.610 1.00 . A A .  6 THR HG21 1 1 
        1   104 1 1  6 THR HG22 H   6.002   0.660   2.873 1.00 . A A .  6 THR HG22 1 1 
        1   105 1 1  6 THR HG23 H   6.182  -0.831   1.951 1.00 . A A .  6 THR HG23 1 1 
        1   106 1 1  6 THR N    N   3.038   0.928   3.145 1.00 . A A .  6 THR N    1 1 
        1   107 1 1  6 THR O    O   1.465  -1.324   3.503 1.00 . A A .  6 THR O    1 1 
        1   108 1 1  6 THR OG1  O   4.544  -0.499   4.794 1.00 . A A .  6 THR OG1  1 1 
        1   109 1 1  7 LEU C    C   1.207  -4.103   2.850 1.00 . A A .  7 LEU C    1 1 
        1   110 1 1  7 LEU CA   C   1.305  -3.293   1.561 1.00 . A A .  7 LEU CA   1 1 
        1   111 1 1  7 LEU CB   C   1.591  -4.222   0.380 1.00 . A A .  7 LEU CB   1 1 
        1   112 1 1  7 LEU CD1  C  -0.738  -4.434  -0.518 1.00 . A A .  7 LEU CD1  1 1 
        1   113 1 1  7 LEU CD2  C   0.945  -6.229  -0.972 1.00 . A A .  7 LEU CD2  1 1 
        1   114 1 1  7 LEU CG   C   0.464  -5.191   0.029 1.00 . A A .  7 LEU CG   1 1 
        1   115 1 1  7 LEU H    H   3.060  -2.257   0.997 1.00 . A A .  7 LEU H    1 1 
        1   116 1 1  7 LEU HA   H   0.363  -2.793   1.392 1.00 . A A .  7 LEU HA   1 1 
        1   117 1 1  7 LEU HB2  H   1.799  -3.611  -0.488 1.00 . A A .  7 LEU HB2  1 1 
        1   118 1 1  7 LEU HB3  H   2.474  -4.800   0.609 1.00 . A A .  7 LEU HB3  1 1 
        1   119 1 1  7 LEU HD11 H  -0.435  -3.850  -1.375 1.00 . A A .  7 LEU HD11 1 1 
        1   120 1 1  7 LEU HD12 H  -1.129  -3.778   0.245 1.00 . A A .  7 LEU HD12 1 1 
        1   121 1 1  7 LEU HD13 H  -1.501  -5.139  -0.814 1.00 . A A .  7 LEU HD13 1 1 
        1   122 1 1  7 LEU HD21 H   0.681  -5.916  -1.971 1.00 . A A .  7 LEU HD21 1 1 
        1   123 1 1  7 LEU HD22 H   0.479  -7.179  -0.758 1.00 . A A .  7 LEU HD22 1 1 
        1   124 1 1  7 LEU HD23 H   2.017  -6.330  -0.898 1.00 . A A .  7 LEU HD23 1 1 
        1   125 1 1  7 LEU HG   H   0.151  -5.707   0.926 1.00 . A A .  7 LEU HG   1 1 
        1   126 1 1  7 LEU N    N   2.341  -2.274   1.662 1.00 . A A .  7 LEU N    1 1 
        1   127 1 1  7 LEU O    O   0.129  -4.559   3.229 1.00 . A A .  7 LEU O    1 1 
        1   128 1 1  8 LYS C    C   1.710  -4.262   5.896 1.00 . A A .  8 LYS C    1 1 
        1   129 1 1  8 LYS CA   C   2.386  -5.031   4.766 1.00 . A A .  8 LYS CA   1 1 
        1   130 1 1  8 LYS CB   C   3.834  -5.348   5.144 1.00 . A A .  8 LYS CB   1 1 
        1   131 1 1  8 LYS CD   C   4.919  -6.686   6.977 1.00 . A A .  8 LYS CD   1 1 
        1   132 1 1  8 LYS CE   C   5.130  -8.074   7.562 1.00 . A A .  8 LYS CE   1 1 
        1   133 1 1  8 LYS CG   C   4.017  -6.729   5.753 1.00 . A A .  8 LYS CG   1 1 
        1   134 1 1  8 LYS H    H   3.169  -3.893   3.168 1.00 . A A .  8 LYS H    1 1 
        1   135 1 1  8 LYS HA   H   1.856  -5.957   4.607 1.00 . A A .  8 LYS HA   1 1 
        1   136 1 1  8 LYS HB2  H   4.447  -5.286   4.256 1.00 . A A .  8 LYS HB2  1 1 
        1   137 1 1  8 LYS HB3  H   4.177  -4.615   5.858 1.00 . A A .  8 LYS HB3  1 1 
        1   138 1 1  8 LYS HD2  H   5.878  -6.277   6.692 1.00 . A A .  8 LYS HD2  1 1 
        1   139 1 1  8 LYS HD3  H   4.464  -6.054   7.724 1.00 . A A .  8 LYS HD3  1 1 
        1   140 1 1  8 LYS HE2  H   5.683  -7.981   8.485 1.00 . A A .  8 LYS HE2  1 1 
        1   141 1 1  8 LYS HE3  H   4.166  -8.515   7.765 1.00 . A A .  8 LYS HE3  1 1 
        1   142 1 1  8 LYS HG2  H   3.051  -7.115   6.044 1.00 . A A .  8 LYS HG2  1 1 
        1   143 1 1  8 LYS HG3  H   4.459  -7.383   5.013 1.00 . A A .  8 LYS HG3  1 1 
        1   144 1 1  8 LYS HZ1  H   6.754  -8.487   6.314 1.00 . A A .  8 LYS HZ1  1 1 
        1   145 1 1  8 LYS HZ2  H   5.301  -9.186   5.802 1.00 . A A .  8 LYS HZ2  1 1 
        1   146 1 1  8 LYS HZ3  H   6.139  -9.847   7.114 1.00 . A A .  8 LYS HZ3  1 1 
        1   147 1 1  8 LYS N    N   2.341  -4.279   3.520 1.00 . A A .  8 LYS N    1 1 
        1   148 1 1  8 LYS NZ   N   5.884  -8.961   6.633 1.00 . A A .  8 LYS NZ   1 1 
        1   149 1 1  8 LYS O    O   0.829  -4.787   6.578 1.00 . A A .  8 LYS O    1 1 
        1   150 1 1  9 ASP C    C   0.063  -1.993   6.955 1.00 . A A .  9 ASP C    1 1 
        1   151 1 1  9 ASP CA   C   1.565  -2.174   7.141 1.00 . A A .  9 ASP CA   1 1 
        1   152 1 1  9 ASP CB   C   2.251  -0.807   7.153 1.00 . A A .  9 ASP CB   1 1 
        1   153 1 1  9 ASP CG   C   3.746  -0.909   7.378 1.00 . A A .  9 ASP CG   1 1 
        1   154 1 1  9 ASP H    H   2.835  -2.654   5.517 1.00 . A A .  9 ASP H    1 1 
        1   155 1 1  9 ASP HA   H   1.742  -2.661   8.088 1.00 . A A .  9 ASP HA   1 1 
        1   156 1 1  9 ASP HB2  H   2.079  -0.318   6.204 1.00 . A A .  9 ASP HB2  1 1 
        1   157 1 1  9 ASP HB3  H   1.825  -0.204   7.942 1.00 . A A .  9 ASP HB3  1 1 
        1   158 1 1  9 ASP N    N   2.128  -3.016   6.092 1.00 . A A .  9 ASP N    1 1 
        1   159 1 1  9 ASP O    O  -0.725  -2.300   7.848 1.00 . A A .  9 ASP O    1 1 
        1   160 1 1  9 ASP OD1  O   4.221  -2.008   7.731 1.00 . A A .  9 ASP OD1  1 1 
        1   161 1 1  9 ASP OD2  O   4.444   0.113   7.203 1.00 . A A .  9 ASP OD2  1 1 
        1   162 1 1 10 TYR C    C  -2.545  -2.544   5.618 1.00 . A A . 10 TYR C    1 1 
        1   163 1 1 10 TYR CA   C  -1.734  -1.258   5.486 1.00 . A A . 10 TYR CA   1 1 
        1   164 1 1 10 TYR CB   C  -1.885  -0.687   4.075 1.00 . A A . 10 TYR CB   1 1 
        1   165 1 1 10 TYR CD1  C  -4.385  -0.592   3.737 1.00 . A A . 10 TYR CD1  1 1 
        1   166 1 1 10 TYR CD2  C  -3.178   1.463   3.798 1.00 . A A . 10 TYR CD2  1 1 
        1   167 1 1 10 TYR CE1  C  -5.564   0.102   3.545 1.00 . A A . 10 TYR CE1  1 1 
        1   168 1 1 10 TYR CE2  C  -4.354   2.164   3.607 1.00 . A A . 10 TYR CE2  1 1 
        1   169 1 1 10 TYR CG   C  -3.174   0.076   3.866 1.00 . A A . 10 TYR CG   1 1 
        1   170 1 1 10 TYR CZ   C  -5.544   1.479   3.482 1.00 . A A . 10 TYR CZ   1 1 
        1   171 1 1 10 TYR H    H   0.351  -1.259   5.118 1.00 . A A . 10 TYR H    1 1 
        1   172 1 1 10 TYR HA   H  -2.109  -0.537   6.196 1.00 . A A . 10 TYR HA   1 1 
        1   173 1 1 10 TYR HB2  H  -1.066  -0.014   3.877 1.00 . A A . 10 TYR HB2  1 1 
        1   174 1 1 10 TYR HB3  H  -1.859  -1.499   3.362 1.00 . A A . 10 TYR HB3  1 1 
        1   175 1 1 10 TYR HD1  H  -4.397  -1.670   3.788 1.00 . A A . 10 TYR HD1  1 1 
        1   176 1 1 10 TYR HD2  H  -2.244   1.997   3.896 1.00 . A A . 10 TYR HD2  1 1 
        1   177 1 1 10 TYR HE1  H  -6.497  -0.436   3.448 1.00 . A A . 10 TYR HE1  1 1 
        1   178 1 1 10 TYR HE2  H  -4.338   3.243   3.557 1.00 . A A . 10 TYR HE2  1 1 
        1   179 1 1 10 TYR HH   H  -6.814   2.832   3.982 1.00 . A A . 10 TYR HH   1 1 
        1   180 1 1 10 TYR N    N  -0.326  -1.487   5.789 1.00 . A A . 10 TYR N    1 1 
        1   181 1 1 10 TYR O    O  -3.670  -2.531   6.115 1.00 . A A . 10 TYR O    1 1 
        1   182 1 1 10 TYR OH   O  -6.717   2.173   3.291 1.00 . A A . 10 TYR OH   1 1 
        1   183 1 1 11 ALA C    C  -2.870  -5.376   6.675 1.00 . A A . 11 ALA C    1 1 
        1   184 1 1 11 ALA CA   C  -2.640  -4.944   5.231 1.00 . A A . 11 ALA CA   1 1 
        1   185 1 1 11 ALA CB   C  -1.834  -5.996   4.485 1.00 . A A . 11 ALA CB   1 1 
        1   186 1 1 11 ALA H    H  -1.070  -3.600   4.776 1.00 . A A . 11 ALA H    1 1 
        1   187 1 1 11 ALA HA   H  -3.597  -4.845   4.740 1.00 . A A . 11 ALA HA   1 1 
        1   188 1 1 11 ALA HB1  H  -0.837  -6.045   4.900 1.00 . A A . 11 ALA HB1  1 1 
        1   189 1 1 11 ALA HB2  H  -1.776  -5.733   3.440 1.00 . A A . 11 ALA HB2  1 1 
        1   190 1 1 11 ALA HB3  H  -2.314  -6.958   4.589 1.00 . A A . 11 ALA HB3  1 1 
        1   191 1 1 11 ALA N    N  -1.967  -3.652   5.165 1.00 . A A . 11 ALA N    1 1 
        1   192 1 1 11 ALA O    O  -3.987  -5.720   7.060 1.00 . A A . 11 ALA O    1 1 
        1   193 1 1 12 MET C    C  -2.590  -4.689   9.707 1.00 . A A . 12 MET C    1 1 
        1   194 1 1 12 MET CA   C  -1.892  -5.756   8.870 1.00 . A A . 12 MET CA   1 1 
        1   195 1 1 12 MET CB   C  -0.493  -6.028   9.428 1.00 . A A . 12 MET CB   1 1 
        1   196 1 1 12 MET CE   C   2.063  -6.772  11.117 1.00 . A A . 12 MET CE   1 1 
        1   197 1 1 12 MET CG   C  -0.243  -7.490   9.760 1.00 . A A . 12 MET CG   1 1 
        1   198 1 1 12 MET H    H  -0.942  -5.084   7.106 1.00 . A A . 12 MET H    1 1 
        1   199 1 1 12 MET HA   H  -2.468  -6.663   8.916 1.00 . A A . 12 MET HA   1 1 
        1   200 1 1 12 MET HB2  H   0.239  -5.718   8.698 1.00 . A A . 12 MET HB2  1 1 
        1   201 1 1 12 MET HB3  H  -0.356  -5.449  10.329 1.00 . A A . 12 MET HB3  1 1 
        1   202 1 1 12 MET HE1  H   2.180  -7.314  12.044 1.00 . A A . 12 MET HE1  1 1 
        1   203 1 1 12 MET HE2  H   1.333  -5.988  11.248 1.00 . A A . 12 MET HE2  1 1 
        1   204 1 1 12 MET HE3  H   3.010  -6.338  10.832 1.00 . A A . 12 MET HE3  1 1 
        1   205 1 1 12 MET HG2  H  -0.690  -7.708  10.718 1.00 . A A . 12 MET HG2  1 1 
        1   206 1 1 12 MET HG3  H  -0.708  -8.102   9.000 1.00 . A A . 12 MET HG3  1 1 
        1   207 1 1 12 MET N    N  -1.806  -5.362   7.469 1.00 . A A . 12 MET N    1 1 
        1   208 1 1 12 MET O    O  -3.132  -4.978  10.773 1.00 . A A . 12 MET O    1 1 
        1   209 1 1 12 MET SD   S   1.512  -7.894   9.836 1.00 . A A . 12 MET SD   1 1 
        1   210 1 1 13 ARG C    C  -4.691  -2.271   9.638 1.00 . A A . 13 ARG C    1 1 
        1   211 1 1 13 ARG CA   C  -3.193  -2.341   9.925 1.00 . A A . 13 ARG CA   1 1 
        1   212 1 1 13 ARG CB   C  -2.524  -1.023   9.530 1.00 . A A . 13 ARG CB   1 1 
        1   213 1 1 13 ARG CD   C  -1.864   1.217  10.452 1.00 . A A . 13 ARG CD   1 1 
        1   214 1 1 13 ARG CG   C  -2.952   0.157  10.386 1.00 . A A . 13 ARG CG   1 1 
        1   215 1 1 13 ARG CZ   C  -1.970   2.037  12.774 1.00 . A A . 13 ARG CZ   1 1 
        1   216 1 1 13 ARG H    H  -2.118  -3.288   8.367 1.00 . A A . 13 ARG H    1 1 
        1   217 1 1 13 ARG HA   H  -3.052  -2.498  10.983 1.00 . A A . 13 ARG HA   1 1 
        1   218 1 1 13 ARG HB2  H  -1.452  -1.136   9.621 1.00 . A A . 13 ARG HB2  1 1 
        1   219 1 1 13 ARG HB3  H  -2.770  -0.800   8.499 1.00 . A A . 13 ARG HB3  1 1 
        1   220 1 1 13 ARG HD2  H  -0.925   0.738  10.687 1.00 . A A . 13 ARG HD2  1 1 
        1   221 1 1 13 ARG HD3  H  -1.790   1.699   9.489 1.00 . A A . 13 ARG HD3  1 1 
        1   222 1 1 13 ARG HE   H  -2.485   3.096  11.163 1.00 . A A . 13 ARG HE   1 1 
        1   223 1 1 13 ARG HG2  H  -3.842   0.596   9.960 1.00 . A A . 13 ARG HG2  1 1 
        1   224 1 1 13 ARG HG3  H  -3.161  -0.196  11.388 1.00 . A A . 13 ARG HG3  1 1 
        1   225 1 1 13 ARG HH11 H  -1.302   0.137  12.587 1.00 . A A . 13 ARG HH11 1 1 
        1   226 1 1 13 ARG HH12 H  -1.384   0.739  14.209 1.00 . A A . 13 ARG HH12 1 1 
        1   227 1 1 13 ARG HH21 H  -2.593   3.889  13.294 1.00 . A A . 13 ARG HH21 1 1 
        1   228 1 1 13 ARG HH22 H  -2.115   2.870  14.610 1.00 . A A . 13 ARG HH22 1 1 
        1   229 1 1 13 ARG N    N  -2.569  -3.455   9.219 1.00 . A A . 13 ARG N    1 1 
        1   230 1 1 13 ARG NE   N  -2.147   2.228  11.469 1.00 . A A . 13 ARG NE   1 1 
        1   231 1 1 13 ARG NH1  N  -1.514   0.876  13.227 1.00 . A A . 13 ARG NH1  1 1 
        1   232 1 1 13 ARG NH2  N  -2.249   3.013  13.630 1.00 . A A . 13 ARG NH2  1 1 
        1   233 1 1 13 ARG O    O  -5.514  -2.526  10.516 1.00 . A A . 13 ARG O    1 1 
        1   234 1 1 14 PHE C    C  -7.031  -3.148   7.676 1.00 . A A . 14 PHE C    1 1 
        1   235 1 1 14 PHE CA   C  -6.419  -1.786   7.999 1.00 . A A . 14 PHE CA   1 1 
        1   236 1 1 14 PHE CB   C  -6.492  -0.872   6.786 1.00 . A A . 14 PHE CB   1 1 
        1   237 1 1 14 PHE CD1  C  -6.599   1.487   7.622 1.00 . A A . 14 PHE CD1  1 1 
        1   238 1 1 14 PHE CD2  C  -4.558   0.719   6.672 1.00 . A A . 14 PHE CD2  1 1 
        1   239 1 1 14 PHE CE1  C  -6.032   2.714   7.852 1.00 . A A . 14 PHE CE1  1 1 
        1   240 1 1 14 PHE CE2  C  -3.989   1.946   6.901 1.00 . A A . 14 PHE CE2  1 1 
        1   241 1 1 14 PHE CG   C  -5.872   0.471   7.027 1.00 . A A . 14 PHE CG   1 1 
        1   242 1 1 14 PHE CZ   C  -4.727   2.941   7.490 1.00 . A A . 14 PHE CZ   1 1 
        1   243 1 1 14 PHE H    H  -4.340  -1.706   7.752 1.00 . A A . 14 PHE H    1 1 
        1   244 1 1 14 PHE HA   H  -6.970  -1.335   8.809 1.00 . A A . 14 PHE HA   1 1 
        1   245 1 1 14 PHE HB2  H  -5.972  -1.337   5.959 1.00 . A A . 14 PHE HB2  1 1 
        1   246 1 1 14 PHE HB3  H  -7.517  -0.725   6.520 1.00 . A A . 14 PHE HB3  1 1 
        1   247 1 1 14 PHE HD1  H  -7.615   1.312   7.905 1.00 . A A . 14 PHE HD1  1 1 
        1   248 1 1 14 PHE HD2  H  -3.978  -0.052   6.213 1.00 . A A . 14 PHE HD2  1 1 
        1   249 1 1 14 PHE HE1  H  -6.611   3.500   8.315 1.00 . A A . 14 PHE HE1  1 1 
        1   250 1 1 14 PHE HE2  H  -2.961   2.127   6.619 1.00 . A A . 14 PHE HE2  1 1 
        1   251 1 1 14 PHE HZ   H  -4.289   3.889   7.668 1.00 . A A . 14 PHE HZ   1 1 
        1   252 1 1 14 PHE N    N  -5.036  -1.909   8.406 1.00 . A A . 14 PHE N    1 1 
        1   253 1 1 14 PHE O    O  -8.232  -3.354   7.842 1.00 . A A . 14 PHE O    1 1 
        1   254 1 1 15 GLY C    C  -6.413  -5.763   5.430 1.00 . A A . 15 GLY C    1 1 
        1   255 1 1 15 GLY CA   C  -6.677  -5.402   6.878 1.00 . A A . 15 GLY CA   1 1 
        1   256 1 1 15 GLY H    H  -5.248  -3.854   7.103 1.00 . A A . 15 GLY H    1 1 
        1   257 1 1 15 GLY HA2  H  -6.184  -6.123   7.513 1.00 . A A . 15 GLY HA2  1 1 
        1   258 1 1 15 GLY HA3  H  -7.742  -5.445   7.060 1.00 . A A . 15 GLY HA3  1 1 
        1   259 1 1 15 GLY N    N  -6.197  -4.074   7.216 1.00 . A A . 15 GLY N    1 1 
        1   260 1 1 15 GLY O    O  -6.028  -4.910   4.631 1.00 . A A . 15 GLY O    1 1 
        1   261 1 1 16 GLN C    C  -7.666  -7.346   2.888 1.00 . A A . 16 GLN C    1 1 
        1   262 1 1 16 GLN CA   C  -6.402  -7.503   3.729 1.00 . A A . 16 GLN CA   1 1 
        1   263 1 1 16 GLN CB   C  -5.960  -8.968   3.739 1.00 . A A . 16 GLN CB   1 1 
        1   264 1 1 16 GLN CD   C  -4.311 -10.593   4.747 1.00 . A A . 16 GLN CD   1 1 
        1   265 1 1 16 GLN CG   C  -4.551  -9.174   4.270 1.00 . A A . 16 GLN CG   1 1 
        1   266 1 1 16 GLN H    H  -6.927  -7.664   5.774 1.00 . A A . 16 GLN H    1 1 
        1   267 1 1 16 GLN HA   H  -5.617  -6.903   3.292 1.00 . A A . 16 GLN HA   1 1 
        1   268 1 1 16 GLN HB2  H  -6.642  -9.532   4.359 1.00 . A A . 16 GLN HB2  1 1 
        1   269 1 1 16 GLN HB3  H  -6.002  -9.350   2.731 1.00 . A A . 16 GLN HB3  1 1 
        1   270 1 1 16 GLN HE21 H  -4.103 -11.214   2.866 1.00 . A A . 16 GLN HE21 1 1 
        1   271 1 1 16 GLN HE22 H  -3.936 -12.434   4.090 1.00 . A A . 16 GLN HE22 1 1 
        1   272 1 1 16 GLN HG2  H  -3.847  -8.952   3.482 1.00 . A A . 16 GLN HG2  1 1 
        1   273 1 1 16 GLN HG3  H  -4.390  -8.498   5.097 1.00 . A A . 16 GLN HG3  1 1 
        1   274 1 1 16 GLN N    N  -6.620  -7.032   5.092 1.00 . A A . 16 GLN N    1 1 
        1   275 1 1 16 GLN NE2  N  -4.095 -11.505   3.807 1.00 . A A . 16 GLN NE2  1 1 
        1   276 1 1 16 GLN O    O  -7.596  -7.175   1.671 1.00 . A A . 16 GLN O    1 1 
        1   277 1 1 16 GLN OE1  O  -4.316 -10.866   5.948 1.00 . A A . 16 GLN OE1  1 1 
        1   278 1 1 17 THR C    C -10.410  -5.804   2.577 1.00 . A A . 17 THR C    1 1 
        1   279 1 1 17 THR CA   C -10.090  -7.270   2.860 1.00 . A A . 17 THR CA   1 1 
        1   280 1 1 17 THR CB   C -11.210  -7.891   3.699 1.00 . A A . 17 THR CB   1 1 
        1   281 1 1 17 THR CG2  C -12.570  -7.826   3.031 1.00 . A A . 17 THR CG2  1 1 
        1   282 1 1 17 THR H    H  -8.811  -7.543   4.516 1.00 . A A . 17 THR H    1 1 
        1   283 1 1 17 THR HA   H -10.020  -7.799   1.922 1.00 . A A . 17 THR HA   1 1 
        1   284 1 1 17 THR HB   H -11.280  -7.361   4.638 1.00 . A A . 17 THR HB   1 1 
        1   285 1 1 17 THR HG1  H -10.620  -9.337   4.877 1.00 . A A . 17 THR HG1  1 1 
        1   286 1 1 17 THR HG21 H -12.820  -6.796   2.829 1.00 . A A . 17 THR HG21 1 1 
        1   287 1 1 17 THR HG22 H -13.310  -8.257   3.685 1.00 . A A . 17 THR HG22 1 1 
        1   288 1 1 17 THR HG23 H -12.540  -8.379   2.104 1.00 . A A . 17 THR HG23 1 1 
        1   289 1 1 17 THR N    N  -8.820  -7.405   3.546 1.00 . A A . 17 THR N    1 1 
        1   290 1 1 17 THR O    O -10.800  -5.447   1.465 1.00 . A A . 17 THR O    1 1 
        1   291 1 1 17 THR OG1  O -10.940  -9.252   3.976 1.00 . A A . 17 THR OG1  1 1 
        1   292 1 1 18 LYS C    C  -9.646  -2.917   2.359 1.00 . A A . 18 LYS C    1 1 
        1   293 1 1 18 LYS CA   C -10.510  -3.534   3.451 1.00 . A A . 18 LYS CA   1 1 
        1   294 1 1 18 LYS CB   C -10.260  -2.817   4.780 1.00 . A A . 18 LYS CB   1 1 
        1   295 1 1 18 LYS CD   C -10.350  -0.535   5.830 1.00 . A A . 18 LYS CD   1 1 
        1   296 1 1 18 LYS CE   C -10.870   0.876   5.624 1.00 . A A . 18 LYS CE   1 1 
        1   297 1 1 18 LYS CG   C -11.060  -1.534   4.937 1.00 . A A . 18 LYS CG   1 1 
        1   298 1 1 18 LYS H    H  -9.935  -5.307   4.452 1.00 . A A . 18 LYS H    1 1 
        1   299 1 1 18 LYS HA   H -11.550  -3.417   3.177 1.00 . A A . 18 LYS HA   1 1 
        1   300 1 1 18 LYS HB2  H -10.530  -3.481   5.589 1.00 . A A . 18 LYS HB2  1 1 
        1   301 1 1 18 LYS HB3  H  -9.219  -2.572   4.856 1.00 . A A . 18 LYS HB3  1 1 
        1   302 1 1 18 LYS HD2  H -10.490  -0.815   6.860 1.00 . A A . 18 LYS HD2  1 1 
        1   303 1 1 18 LYS HD3  H  -9.296  -0.553   5.598 1.00 . A A . 18 LYS HD3  1 1 
        1   304 1 1 18 LYS HE2  H -10.320   1.551   6.258 1.00 . A A . 18 LYS HE2  1 1 
        1   305 1 1 18 LYS HE3  H -10.730   1.154   4.589 1.00 . A A . 18 LYS HE3  1 1 
        1   306 1 1 18 LYS HG2  H -11.210  -1.090   3.962 1.00 . A A . 18 LYS HG2  1 1 
        1   307 1 1 18 LYS HG3  H -12.020  -1.770   5.373 1.00 . A A . 18 LYS HG3  1 1 
        1   308 1 1 18 LYS HZ1  H -12.850   0.206   5.506 1.00 . A A . 18 LYS HZ1  1 1 
        1   309 1 1 18 LYS HZ2  H -12.700   1.888   5.610 1.00 . A A . 18 LYS HZ2  1 1 
        1   310 1 1 18 LYS HZ3  H -12.460   0.933   6.984 1.00 . A A . 18 LYS HZ3  1 1 
        1   311 1 1 18 LYS N    N -10.240  -4.961   3.589 1.00 . A A . 18 LYS N    1 1 
        1   312 1 1 18 LYS NZ   N -12.320   0.982   5.954 1.00 . A A . 18 LYS NZ   1 1 
        1   313 1 1 18 LYS O    O -10.070  -2.002   1.655 1.00 . A A . 18 LYS O    1 1 
        1   314 1 1 19 THR C    C  -7.899  -3.383  -0.176 1.00 . A A . 19 THR C    1 1 
        1   315 1 1 19 THR CA   C  -7.496  -2.919   1.219 1.00 . A A . 19 THR CA   1 1 
        1   316 1 1 19 THR CB   C  -6.073  -3.386   1.531 1.00 . A A . 19 THR CB   1 1 
        1   317 1 1 19 THR CG2  C  -5.017  -2.682   0.706 1.00 . A A . 19 THR CG2  1 1 
        1   318 1 1 19 THR H    H  -8.140  -4.150   2.817 1.00 . A A . 19 THR H    1 1 
        1   319 1 1 19 THR HA   H  -7.525  -1.841   1.251 1.00 . A A . 19 THR HA   1 1 
        1   320 1 1 19 THR HB   H  -5.999  -4.445   1.330 1.00 . A A . 19 THR HB   1 1 
        1   321 1 1 19 THR HG1  H  -5.271  -3.921   3.236 1.00 . A A . 19 THR HG1  1 1 
        1   322 1 1 19 THR HG21 H  -4.823  -3.251  -0.191 1.00 . A A . 19 THR HG21 1 1 
        1   323 1 1 19 THR HG22 H  -4.107  -2.598   1.282 1.00 . A A . 19 THR HG22 1 1 
        1   324 1 1 19 THR HG23 H  -5.367  -1.696   0.440 1.00 . A A . 19 THR HG23 1 1 
        1   325 1 1 19 THR N    N  -8.425  -3.423   2.225 1.00 . A A . 19 THR N    1 1 
        1   326 1 1 19 THR O    O  -8.064  -2.572  -1.087 1.00 . A A . 19 THR O    1 1 
        1   327 1 1 19 THR OG1  O  -5.765  -3.171   2.898 1.00 . A A . 19 THR OG1  1 1 
        1   328 1 1 20 ALA C    C  -9.767  -4.692  -2.108 1.00 . A A . 20 ALA C    1 1 
        1   329 1 1 20 ALA CA   C  -8.441  -5.266  -1.620 1.00 . A A . 20 ALA CA   1 1 
        1   330 1 1 20 ALA CB   C  -8.527  -6.781  -1.515 1.00 . A A . 20 ALA CB   1 1 
        1   331 1 1 20 ALA H    H  -7.911  -5.288   0.429 1.00 . A A . 20 ALA H    1 1 
        1   332 1 1 20 ALA HA   H  -7.670  -5.023  -2.337 1.00 . A A . 20 ALA HA   1 1 
        1   333 1 1 20 ALA HB1  H  -8.137  -7.228  -2.417 1.00 . A A . 20 ALA HB1  1 1 
        1   334 1 1 20 ALA HB2  H  -9.559  -7.075  -1.385 1.00 . A A . 20 ALA HB2  1 1 
        1   335 1 1 20 ALA HB3  H  -7.948  -7.117  -0.667 1.00 . A A . 20 ALA HB3  1 1 
        1   336 1 1 20 ALA N    N  -8.057  -4.694  -0.336 1.00 . A A . 20 ALA N    1 1 
        1   337 1 1 20 ALA O    O -10.030  -4.665  -3.308 1.00 . A A . 20 ALA O    1 1 
        1   338 1 1 21 LYS C    C -11.740  -2.244  -2.049 1.00 . A A . 21 LYS C    1 1 
        1   339 1 1 21 LYS CA   C -11.890  -3.664  -1.506 1.00 . A A . 21 LYS CA   1 1 
        1   340 1 1 21 LYS CB   C -12.800  -3.661  -0.278 1.00 . A A . 21 LYS CB   1 1 
        1   341 1 1 21 LYS CD   C -15.220  -4.318  -0.397 1.00 . A A . 21 LYS CD   1 1 
        1   342 1 1 21 LYS CE   C -15.720  -4.441  -1.828 1.00 . A A . 21 LYS CE   1 1 
        1   343 1 1 21 LYS CG   C -13.790  -4.813  -0.256 1.00 . A A . 21 LYS CG   1 1 
        1   344 1 1 21 LYS H    H -10.320  -4.283  -0.230 1.00 . A A . 21 LYS H    1 1 
        1   345 1 1 21 LYS HA   H -12.330  -4.283  -2.272 1.00 . A A . 21 LYS HA   1 1 
        1   346 1 1 21 LYS HB2  H -12.190  -3.727   0.610 1.00 . A A . 21 LYS HB2  1 1 
        1   347 1 1 21 LYS HB3  H -13.350  -2.734  -0.254 1.00 . A A . 21 LYS HB3  1 1 
        1   348 1 1 21 LYS HD2  H -15.860  -4.907   0.244 1.00 . A A . 21 LYS HD2  1 1 
        1   349 1 1 21 LYS HD3  H -15.270  -3.282  -0.097 1.00 . A A . 21 LYS HD3  1 1 
        1   350 1 1 21 LYS HE2  H -15.670  -3.470  -2.300 1.00 . A A . 21 LYS HE2  1 1 
        1   351 1 1 21 LYS HE3  H -15.080  -5.133  -2.360 1.00 . A A . 21 LYS HE3  1 1 
        1   352 1 1 21 LYS HG2  H -13.570  -5.481  -1.075 1.00 . A A . 21 LYS HG2  1 1 
        1   353 1 1 21 LYS HG3  H -13.700  -5.341   0.680 1.00 . A A . 21 LYS HG3  1 1 
        1   354 1 1 21 LYS HZ1  H -17.610  -4.731  -0.996 1.00 . A A . 21 LYS HZ1  1 1 
        1   355 1 1 21 LYS HZ2  H -17.140  -5.956  -2.061 1.00 . A A . 21 LYS HZ2  1 1 
        1   356 1 1 21 LYS HZ3  H -17.630  -4.457  -2.665 1.00 . A A . 21 LYS HZ3  1 1 
        1   357 1 1 21 LYS N    N -10.590  -4.234  -1.170 1.00 . A A . 21 LYS N    1 1 
        1   358 1 1 21 LYS NZ   N -17.120  -4.931  -1.893 1.00 . A A . 21 LYS NZ   1 1 
        1   359 1 1 21 LYS O    O -12.310  -1.905  -3.088 1.00 . A A . 21 LYS O    1 1 
        1   360 1 1 22 ASP C    C  -9.937   0.027  -3.029 1.00 . A A . 22 ASP C    1 1 
        1   361 1 1 22 ASP CA   C -10.760  -0.038  -1.749 1.00 . A A . 22 ASP CA   1 1 
        1   362 1 1 22 ASP CB   C -10.060   0.738  -0.633 1.00 . A A . 22 ASP CB   1 1 
        1   363 1 1 22 ASP CG   C -11.020   1.584   0.175 1.00 . A A . 22 ASP CG   1 1 
        1   364 1 1 22 ASP H    H -10.550  -1.745  -0.518 1.00 . A A . 22 ASP H    1 1 
        1   365 1 1 22 ASP HA   H -11.720   0.409  -1.935 1.00 . A A . 22 ASP HA   1 1 
        1   366 1 1 22 ASP HB2  H  -9.581   0.038   0.036 1.00 . A A . 22 ASP HB2  1 1 
        1   367 1 1 22 ASP HB3  H  -9.317   1.390  -1.069 1.00 . A A . 22 ASP HB3  1 1 
        1   368 1 1 22 ASP N    N -10.980  -1.418  -1.339 1.00 . A A . 22 ASP N    1 1 
        1   369 1 1 22 ASP O    O -10.100   0.941  -3.839 1.00 . A A . 22 ASP O    1 1 
        1   370 1 1 22 ASP OD1  O -11.650   2.496  -0.409 1.00 . A A . 22 ASP OD1  1 1 
        1   371 1 1 22 ASP OD2  O -11.150   1.336   1.393 1.00 . A A . 22 ASP OD2  1 1 
        1   372 1 1 23 LEU C    C  -8.954  -1.571  -5.582 1.00 . A A . 23 LEU C    1 1 
        1   373 1 1 23 LEU CA   C  -8.198  -0.997  -4.388 1.00 . A A . 23 LEU CA   1 1 
        1   374 1 1 23 LEU CB   C  -6.951  -1.840  -4.108 1.00 . A A . 23 LEU CB   1 1 
        1   375 1 1 23 LEU CD1  C  -5.685  -1.272  -2.018 1.00 . A A . 23 LEU CD1  1 1 
        1   376 1 1 23 LEU CD2  C  -4.468  -1.493  -4.192 1.00 . A A . 23 LEU CD2  1 1 
        1   377 1 1 23 LEU CG   C  -5.766  -1.067  -3.522 1.00 . A A . 23 LEU CG   1 1 
        1   378 1 1 23 LEU H    H  -8.965  -1.646  -2.526 1.00 . A A . 23 LEU H    1 1 
        1   379 1 1 23 LEU HA   H  -7.894   0.013  -4.621 1.00 . A A . 23 LEU HA   1 1 
        1   380 1 1 23 LEU HB2  H  -7.222  -2.624  -3.416 1.00 . A A . 23 LEU HB2  1 1 
        1   381 1 1 23 LEU HB3  H  -6.635  -2.293  -5.035 1.00 . A A . 23 LEU HB3  1 1 
        1   382 1 1 23 LEU HD11 H  -5.566  -2.324  -1.805 1.00 . A A . 23 LEU HD11 1 1 
        1   383 1 1 23 LEU HD12 H  -6.590  -0.911  -1.554 1.00 . A A . 23 LEU HD12 1 1 
        1   384 1 1 23 LEU HD13 H  -4.837  -0.729  -1.626 1.00 . A A . 23 LEU HD13 1 1 
        1   385 1 1 23 LEU HD21 H  -4.199  -2.483  -3.857 1.00 . A A . 23 LEU HD21 1 1 
        1   386 1 1 23 LEU HD22 H  -3.683  -0.798  -3.929 1.00 . A A . 23 LEU HD22 1 1 
        1   387 1 1 23 LEU HD23 H  -4.600  -1.498  -5.264 1.00 . A A . 23 LEU HD23 1 1 
        1   388 1 1 23 LEU HG   H  -5.908  -0.011  -3.707 1.00 . A A . 23 LEU HG   1 1 
        1   389 1 1 23 LEU N    N  -9.051  -0.946  -3.207 1.00 . A A . 23 LEU N    1 1 
        1   390 1 1 23 LEU O    O  -8.660  -1.243  -6.731 1.00 . A A . 23 LEU O    1 1 
        1   391 1 1 24 GLY C    C -10.060  -4.295  -6.912 1.00 . A A . 24 GLY C    1 1 
        1   392 1 1 24 GLY CA   C -10.710  -3.034  -6.368 1.00 . A A . 24 GLY CA   1 1 
        1   393 1 1 24 GLY H    H -10.120  -2.655  -4.369 1.00 . A A . 24 GLY H    1 1 
        1   394 1 1 24 GLY HA2  H -11.690  -3.281  -5.984 1.00 . A A . 24 GLY HA2  1 1 
        1   395 1 1 24 GLY HA3  H -10.810  -2.322  -7.171 1.00 . A A . 24 GLY HA3  1 1 
        1   396 1 1 24 GLY N    N  -9.929  -2.430  -5.305 1.00 . A A . 24 GLY N    1 1 
        1   397 1 1 24 GLY O    O -10.270  -4.655  -8.070 1.00 . A A . 24 GLY O    1 1 
        1   398 1 1 25 VAL C    C  -9.117  -7.387  -5.681 1.00 . A A . 25 VAL C    1 1 
        1   399 1 1 25 VAL CA   C  -8.605  -6.192  -6.477 1.00 . A A . 25 VAL CA   1 1 
        1   400 1 1 25 VAL CB   C  -7.081  -6.079  -6.288 1.00 . A A . 25 VAL CB   1 1 
        1   401 1 1 25 VAL CG1  C  -6.482  -5.134  -7.317 1.00 . A A . 25 VAL CG1  1 1 
        1   402 1 1 25 VAL CG2  C  -6.752  -5.620  -4.876 1.00 . A A . 25 VAL CG2  1 1 
        1   403 1 1 25 VAL H    H  -9.156  -4.628  -5.164 1.00 . A A . 25 VAL H    1 1 
        1   404 1 1 25 VAL HA   H  -8.806  -6.357  -7.526 1.00 . A A . 25 VAL HA   1 1 
        1   405 1 1 25 VAL HB   H  -6.646  -7.057  -6.435 1.00 . A A . 25 VAL HB   1 1 
        1   406 1 1 25 VAL HG11 H  -5.525  -4.779  -6.966 1.00 . A A . 25 VAL HG11 1 1 
        1   407 1 1 25 VAL HG12 H  -7.146  -4.294  -7.463 1.00 . A A . 25 VAL HG12 1 1 
        1   408 1 1 25 VAL HG13 H  -6.350  -5.656  -8.253 1.00 . A A . 25 VAL HG13 1 1 
        1   409 1 1 25 VAL HG21 H  -7.573  -5.863  -4.216 1.00 . A A . 25 VAL HG21 1 1 
        1   410 1 1 25 VAL HG22 H  -6.590  -4.553  -4.872 1.00 . A A . 25 VAL HG22 1 1 
        1   411 1 1 25 VAL HG23 H  -5.857  -6.121  -4.534 1.00 . A A . 25 VAL HG23 1 1 
        1   412 1 1 25 VAL N    N  -9.283  -4.965  -6.074 1.00 . A A . 25 VAL N    1 1 
        1   413 1 1 25 VAL O    O -10.000  -7.251  -4.836 1.00 . A A . 25 VAL O    1 1 
        1   414 1 1 26 GLN C    C  -7.975 -10.105  -4.141 1.00 . A A . 26 GLN C    1 1 
        1   415 1 1 26 GLN CA   C  -8.951  -9.778  -5.264 1.00 . A A . 26 GLN CA   1 1 
        1   416 1 1 26 GLN CB   C  -9.024 -10.948  -6.248 1.00 . A A . 26 GLN CB   1 1 
        1   417 1 1 26 GLN CD   C -11.440 -10.686  -6.906 1.00 . A A . 26 GLN CD   1 1 
        1   418 1 1 26 GLN CG   C -10.000 -10.728  -7.382 1.00 . A A . 26 GLN CG   1 1 
        1   419 1 1 26 GLN H    H  -7.853  -8.606  -6.636 1.00 . A A . 26 GLN H    1 1 
        1   420 1 1 26 GLN HA   H  -9.929  -9.616  -4.839 1.00 . A A . 26 GLN HA   1 1 
        1   421 1 1 26 GLN HB2  H  -8.045 -11.105  -6.675 1.00 . A A . 26 GLN HB2  1 1 
        1   422 1 1 26 GLN HB3  H  -9.319 -11.837  -5.711 1.00 . A A . 26 GLN HB3  1 1 
        1   423 1 1 26 GLN HE21 H -12.090 -10.686  -8.786 1.00 . A A . 26 GLN HE21 1 1 
        1   424 1 1 26 GLN HE22 H -13.320 -10.645  -7.569 1.00 . A A . 26 GLN HE22 1 1 
        1   425 1 1 26 GLN HG2  H  -9.779  -9.789  -7.864 1.00 . A A . 26 GLN HG2  1 1 
        1   426 1 1 26 GLN HG3  H  -9.903 -11.531  -8.094 1.00 . A A . 26 GLN HG3  1 1 
        1   427 1 1 26 GLN N    N  -8.553  -8.560  -5.956 1.00 . A A . 26 GLN N    1 1 
        1   428 1 1 26 GLN NE2  N -12.380 -10.671  -7.849 1.00 . A A . 26 GLN NE2  1 1 
        1   429 1 1 26 GLN O    O  -6.770  -9.892  -4.268 1.00 . A A . 26 GLN O    1 1 
        1   430 1 1 26 GLN OE1  O -11.710 -10.670  -5.705 1.00 . A A . 26 GLN OE1  1 1 
        1   431 1 1 27 GLN C    C  -6.617 -12.004  -2.274 1.00 . A A . 27 GLN C    1 1 
        1   432 1 1 27 GLN CA   C  -7.684 -10.984  -1.892 1.00 . A A . 27 GLN CA   1 1 
        1   433 1 1 27 GLN CB   C  -8.562 -11.542  -0.768 1.00 . A A . 27 GLN CB   1 1 
        1   434 1 1 27 GLN CD   C -10.470 -11.095   0.814 1.00 . A A . 27 GLN CD   1 1 
        1   435 1 1 27 GLN CG   C  -9.782 -10.687  -0.468 1.00 . A A . 27 GLN CG   1 1 
        1   436 1 1 27 GLN H    H  -9.474 -10.771  -3.005 1.00 . A A . 27 GLN H    1 1 
        1   437 1 1 27 GLN HA   H  -7.198 -10.088  -1.544 1.00 . A A . 27 GLN HA   1 1 
        1   438 1 1 27 GLN HB2  H  -8.899 -12.529  -1.046 1.00 . A A . 27 GLN HB2  1 1 
        1   439 1 1 27 GLN HB3  H  -7.969 -11.614   0.132 1.00 . A A . 27 GLN HB3  1 1 
        1   440 1 1 27 GLN HE21 H -11.650  -9.497   0.712 1.00 . A A . 27 GLN HE21 1 1 
        1   441 1 1 27 GLN HE22 H -11.910 -10.536   2.069 1.00 . A A . 27 GLN HE22 1 1 
        1   442 1 1 27 GLN HG2  H  -9.471  -9.657  -0.379 1.00 . A A . 27 GLN HG2  1 1 
        1   443 1 1 27 GLN HG3  H -10.480 -10.781  -1.286 1.00 . A A . 27 GLN HG3  1 1 
        1   444 1 1 27 GLN N    N  -8.506 -10.625  -3.042 1.00 . A A . 27 GLN N    1 1 
        1   445 1 1 27 GLN NE2  N -11.450 -10.296   1.241 1.00 . A A . 27 GLN NE2  1 1 
        1   446 1 1 27 GLN O    O  -5.605 -12.144  -1.586 1.00 . A A . 27 GLN O    1 1 
        1   447 1 1 27 GLN OE1  O -10.140 -12.118   1.415 1.00 . A A . 27 GLN OE1  1 1 
        1   448 1 1 28 SER C    C  -4.589 -13.078  -4.267 1.00 . A A . 28 SER C    1 1 
        1   449 1 1 28 SER CA   C  -5.906 -13.720  -3.846 1.00 . A A . 28 SER CA   1 1 
        1   450 1 1 28 SER CB   C  -6.504 -14.499  -5.018 1.00 . A A . 28 SER CB   1 1 
        1   451 1 1 28 SER H    H  -7.671 -12.559  -3.878 1.00 . A A . 28 SER H    1 1 
        1   452 1 1 28 SER HA   H  -5.716 -14.403  -3.032 1.00 . A A . 28 SER HA   1 1 
        1   453 1 1 28 SER HB2  H  -7.217 -13.874  -5.536 1.00 . A A . 28 SER HB2  1 1 
        1   454 1 1 28 SER HB3  H  -5.716 -14.788  -5.697 1.00 . A A . 28 SER HB3  1 1 
        1   455 1 1 28 SER HG   H  -6.520 -16.347  -4.369 1.00 . A A . 28 SER HG   1 1 
        1   456 1 1 28 SER N    N  -6.848 -12.714  -3.373 1.00 . A A . 28 SER N    1 1 
        1   457 1 1 28 SER O    O  -3.511 -13.597  -3.977 1.00 . A A . 28 SER O    1 1 
        1   458 1 1 28 SER OG   O  -7.169 -15.668  -4.568 1.00 . A A . 28 SER OG   1 1 
        1   459 1 1 29 ALA C    C  -2.740 -10.607  -4.250 1.00 . A A . 29 ALA C    1 1 
        1   460 1 1 29 ALA CA   C  -3.498 -11.230  -5.417 1.00 . A A . 29 ALA CA   1 1 
        1   461 1 1 29 ALA CB   C  -3.886 -10.161  -6.427 1.00 . A A . 29 ALA CB   1 1 
        1   462 1 1 29 ALA H    H  -5.569 -11.577  -5.156 1.00 . A A . 29 ALA H    1 1 
        1   463 1 1 29 ALA HA   H  -2.853 -11.942  -5.911 1.00 . A A . 29 ALA HA   1 1 
        1   464 1 1 29 ALA HB1  H  -4.829 -10.424  -6.884 1.00 . A A . 29 ALA HB1  1 1 
        1   465 1 1 29 ALA HB2  H  -3.123 -10.091  -7.188 1.00 . A A . 29 ALA HB2  1 1 
        1   466 1 1 29 ALA HB3  H  -3.982  -9.209  -5.925 1.00 . A A . 29 ALA HB3  1 1 
        1   467 1 1 29 ALA N    N  -4.681 -11.943  -4.953 1.00 . A A . 29 ALA N    1 1 
        1   468 1 1 29 ALA O    O  -1.509 -10.564  -4.249 1.00 . A A . 29 ALA O    1 1 
        1   469 1 1 30 ILE C    C  -1.985 -10.500  -1.344 1.00 . A A . 30 ILE C    1 1 
        1   470 1 1 30 ILE CA   C  -2.873  -9.508  -2.084 1.00 . A A . 30 ILE CA   1 1 
        1   471 1 1 30 ILE CB   C  -3.941  -8.968  -1.111 1.00 . A A . 30 ILE CB   1 1 
        1   472 1 1 30 ILE CD1  C  -4.361  -6.982  -2.651 1.00 . A A . 30 ILE CD1  1 1 
        1   473 1 1 30 ILE CG1  C  -4.972  -8.119  -1.860 1.00 . A A . 30 ILE CG1  1 1 
        1   474 1 1 30 ILE CG2  C  -3.284  -8.158  -0.004 1.00 . A A . 30 ILE CG2  1 1 
        1   475 1 1 30 ILE H    H  -4.456 -10.191  -3.313 1.00 . A A . 30 ILE H    1 1 
        1   476 1 1 30 ILE HA   H  -2.268  -8.680  -2.421 1.00 . A A . 30 ILE HA   1 1 
        1   477 1 1 30 ILE HB   H  -4.439  -9.810  -0.658 1.00 . A A . 30 ILE HB   1 1 
        1   478 1 1 30 ILE HD11 H  -5.066  -6.167  -2.710 1.00 . A A . 30 ILE HD11 1 1 
        1   479 1 1 30 ILE HD12 H  -4.122  -7.326  -3.647 1.00 . A A . 30 ILE HD12 1 1 
        1   480 1 1 30 ILE HD13 H  -3.460  -6.645  -2.161 1.00 . A A . 30 ILE HD13 1 1 
        1   481 1 1 30 ILE HG12 H  -5.515  -8.746  -2.548 1.00 . A A . 30 ILE HG12 1 1 
        1   482 1 1 30 ILE HG13 H  -5.660  -7.693  -1.147 1.00 . A A . 30 ILE HG13 1 1 
        1   483 1 1 30 ILE HG21 H  -2.758  -8.822   0.665 1.00 . A A . 30 ILE HG21 1 1 
        1   484 1 1 30 ILE HG22 H  -4.041  -7.619   0.545 1.00 . A A . 30 ILE HG22 1 1 
        1   485 1 1 30 ILE HG23 H  -2.585  -7.457  -0.437 1.00 . A A . 30 ILE HG23 1 1 
        1   486 1 1 30 ILE N    N  -3.480 -10.127  -3.257 1.00 . A A . 30 ILE N    1 1 
        1   487 1 1 30 ILE O    O  -0.854 -10.183  -0.974 1.00 . A A . 30 ILE O    1 1 
        1   488 1 1 31 ASN C    C  -0.496 -13.120  -1.209 1.00 . A A . 31 ASN C    1 1 
        1   489 1 1 31 ASN CA   C  -1.759 -12.747  -0.439 1.00 . A A . 31 ASN CA   1 1 
        1   490 1 1 31 ASN CB   C  -2.638 -13.987  -0.244 1.00 . A A . 31 ASN CB   1 1 
        1   491 1 1 31 ASN CG   C  -2.481 -14.594   1.136 1.00 . A A . 31 ASN CG   1 1 
        1   492 1 1 31 ASN H    H  -3.409 -11.898  -1.453 1.00 . A A . 31 ASN H    1 1 
        1   493 1 1 31 ASN HA   H  -1.476 -12.364   0.529 1.00 . A A . 31 ASN HA   1 1 
        1   494 1 1 31 ASN HB2  H  -3.672 -13.710  -0.380 1.00 . A A . 31 ASN HB2  1 1 
        1   495 1 1 31 ASN HB3  H  -2.368 -14.730  -0.979 1.00 . A A . 31 ASN HB3  1 1 
        1   496 1 1 31 ASN HD21 H  -3.324 -12.991   1.960 1.00 . A A . 31 ASN HD21 1 1 
        1   497 1 1 31 ASN HD22 H  -2.836 -14.240   3.063 1.00 . A A . 31 ASN HD22 1 1 
        1   498 1 1 31 ASN N    N  -2.503 -11.705  -1.133 1.00 . A A . 31 ASN N    1 1 
        1   499 1 1 31 ASN ND2  N  -2.926 -13.868   2.155 1.00 . A A . 31 ASN ND2  1 1 
        1   500 1 1 31 ASN O    O   0.541 -13.406  -0.615 1.00 . A A . 31 ASN O    1 1 
        1   501 1 1 31 ASN OD1  O  -1.968 -15.703   1.284 1.00 . A A . 31 ASN OD1  1 1 
        1   502 1 1 32 LYS C    C   1.580 -12.345  -3.389 1.00 . A A . 32 LYS C    1 1 
        1   503 1 1 32 LYS CA   C   0.537 -13.455  -3.386 1.00 . A A . 32 LYS CA   1 1 
        1   504 1 1 32 LYS CB   C   0.065 -13.726  -4.815 1.00 . A A . 32 LYS CB   1 1 
        1   505 1 1 32 LYS CD   C  -0.116 -16.228  -4.664 1.00 . A A . 32 LYS CD   1 1 
        1   506 1 1 32 LYS CE   C   0.784 -16.607  -5.828 1.00 . A A . 32 LYS CE   1 1 
        1   507 1 1 32 LYS CG   C  -0.857 -14.928  -4.933 1.00 . A A . 32 LYS CG   1 1 
        1   508 1 1 32 LYS H    H  -1.449 -12.881  -2.950 1.00 . A A . 32 LYS H    1 1 
        1   509 1 1 32 LYS HA   H   0.983 -14.346  -2.990 1.00 . A A . 32 LYS HA   1 1 
        1   510 1 1 32 LYS HB2  H  -0.463 -12.856  -5.178 1.00 . A A . 32 LYS HB2  1 1 
        1   511 1 1 32 LYS HB3  H   0.929 -13.898  -5.439 1.00 . A A . 32 LYS HB3  1 1 
        1   512 1 1 32 LYS HD2  H   0.489 -16.109  -3.778 1.00 . A A . 32 LYS HD2  1 1 
        1   513 1 1 32 LYS HD3  H  -0.837 -17.017  -4.507 1.00 . A A . 32 LYS HD3  1 1 
        1   514 1 1 32 LYS HE2  H   1.296 -15.721  -6.175 1.00 . A A . 32 LYS HE2  1 1 
        1   515 1 1 32 LYS HE3  H   1.510 -17.330  -5.486 1.00 . A A . 32 LYS HE3  1 1 
        1   516 1 1 32 LYS HG2  H  -1.658 -14.828  -4.216 1.00 . A A . 32 LYS HG2  1 1 
        1   517 1 1 32 LYS HG3  H  -1.268 -14.959  -5.932 1.00 . A A . 32 LYS HG3  1 1 
        1   518 1 1 32 LYS HZ1  H  -0.895 -17.566  -6.617 1.00 . A A . 32 LYS HZ1  1 1 
        1   519 1 1 32 LYS HZ2  H   0.552 -17.969  -7.394 1.00 . A A . 32 LYS HZ2  1 1 
        1   520 1 1 32 LYS HZ3  H  -0.170 -16.467  -7.681 1.00 . A A . 32 LYS HZ3  1 1 
        1   521 1 1 32 LYS N    N  -0.595 -13.114  -2.534 1.00 . A A . 32 LYS N    1 1 
        1   522 1 1 32 LYS NZ   N   0.013 -17.193  -6.959 1.00 . A A . 32 LYS NZ   1 1 
        1   523 1 1 32 LYS O    O   2.765 -12.594  -3.616 1.00 . A A . 32 LYS O    1 1 
        1   524 1 1 33 TRP C    C   2.946 -10.004  -1.924 1.00 . A A . 33 TRP C    1 1 
        1   525 1 1 33 TRP CA   C   2.012  -9.973  -3.129 1.00 . A A . 33 TRP CA   1 1 
        1   526 1 1 33 TRP CB   C   1.155  -8.719  -3.110 1.00 . A A . 33 TRP CB   1 1 
        1   527 1 1 33 TRP CD1  C   0.756  -9.055  -5.587 1.00 . A A . 33 TRP CD1  1 1 
        1   528 1 1 33 TRP CD2  C  -0.559  -7.517  -4.663 1.00 . A A . 33 TRP CD2  1 1 
        1   529 1 1 33 TRP CE2  C  -0.869  -7.598  -6.031 1.00 . A A . 33 TRP CE2  1 1 
        1   530 1 1 33 TRP CE3  C  -1.259  -6.622  -3.862 1.00 . A A . 33 TRP CE3  1 1 
        1   531 1 1 33 TRP CG   C   0.491  -8.445  -4.412 1.00 . A A . 33 TRP CG   1 1 
        1   532 1 1 33 TRP CH2  C  -2.532  -5.939  -5.809 1.00 . A A . 33 TRP CH2  1 1 
        1   533 1 1 33 TRP CZ2  C  -1.855  -6.813  -6.618 1.00 . A A . 33 TRP CZ2  1 1 
        1   534 1 1 33 TRP CZ3  C  -2.242  -5.840  -4.441 1.00 . A A . 33 TRP CZ3  1 1 
        1   535 1 1 33 TRP H    H   0.178 -10.982  -2.980 1.00 . A A . 33 TRP H    1 1 
        1   536 1 1 33 TRP HA   H   2.599  -9.984  -4.035 1.00 . A A . 33 TRP HA   1 1 
        1   537 1 1 33 TRP HB2  H   0.381  -8.849  -2.383 1.00 . A A . 33 TRP HB2  1 1 
        1   538 1 1 33 TRP HB3  H   1.764  -7.870  -2.851 1.00 . A A . 33 TRP HB3  1 1 
        1   539 1 1 33 TRP HD1  H   1.501  -9.818  -5.699 1.00 . A A . 33 TRP HD1  1 1 
        1   540 1 1 33 TRP HE1  H  -0.037  -8.820  -7.518 1.00 . A A . 33 TRP HE1  1 1 
        1   541 1 1 33 TRP HE3  H  -1.047  -6.543  -2.807 1.00 . A A . 33 TRP HE3  1 1 
        1   542 1 1 33 TRP HH2  H  -3.306  -5.309  -6.220 1.00 . A A . 33 TRP HH2  1 1 
        1   543 1 1 33 TRP HZ2  H  -2.088  -6.881  -7.670 1.00 . A A . 33 TRP HZ2  1 1 
        1   544 1 1 33 TRP HZ3  H  -2.797  -5.138  -3.835 1.00 . A A . 33 TRP HZ3  1 1 
        1   545 1 1 33 TRP N    N   1.133 -11.122  -3.147 1.00 . A A . 33 TRP N    1 1 
        1   546 1 1 33 TRP NE1  N  -0.048  -8.547  -6.579 1.00 . A A . 33 TRP NE1  1 1 
        1   547 1 1 33 TRP O    O   4.145  -9.758  -2.048 1.00 . A A . 33 TRP O    1 1 
        1   548 1 1 34 ILE C    C   3.883 -11.723   0.599 1.00 . A A . 34 ILE C    1 1 
        1   549 1 1 34 ILE CA   C   3.174 -10.379   0.471 1.00 . A A . 34 ILE CA   1 1 
        1   550 1 1 34 ILE CB   C   2.292 -10.158   1.715 1.00 . A A . 34 ILE CB   1 1 
        1   551 1 1 34 ILE CD1  C   0.475  -8.667   2.691 1.00 . A A . 34 ILE CD1  1 1 
        1   552 1 1 34 ILE CG1  C   1.412  -8.920   1.530 1.00 . A A . 34 ILE CG1  1 1 
        1   553 1 1 34 ILE CG2  C   3.157 -10.018   2.958 1.00 . A A . 34 ILE CG2  1 1 
        1   554 1 1 34 ILE H    H   1.428 -10.502  -0.720 1.00 . A A . 34 ILE H    1 1 
        1   555 1 1 34 ILE HA   H   3.915  -9.593   0.436 1.00 . A A . 34 ILE HA   1 1 
        1   556 1 1 34 ILE HB   H   1.661 -11.024   1.840 1.00 . A A . 34 ILE HB   1 1 
        1   557 1 1 34 ILE HD11 H   0.908  -9.063   3.597 1.00 . A A . 34 ILE HD11 1 1 
        1   558 1 1 34 ILE HD12 H  -0.472  -9.154   2.502 1.00 . A A . 34 ILE HD12 1 1 
        1   559 1 1 34 ILE HD13 H   0.317  -7.604   2.802 1.00 . A A . 34 ILE HD13 1 1 
        1   560 1 1 34 ILE HG12 H   2.043  -8.051   1.419 1.00 . A A . 34 ILE HG12 1 1 
        1   561 1 1 34 ILE HG13 H   0.814  -9.042   0.639 1.00 . A A . 34 ILE HG13 1 1 
        1   562 1 1 34 ILE HG21 H   4.143  -9.681   2.676 1.00 . A A . 34 ILE HG21 1 1 
        1   563 1 1 34 ILE HG22 H   3.232 -10.976   3.454 1.00 . A A . 34 ILE HG22 1 1 
        1   564 1 1 34 ILE HG23 H   2.710  -9.300   3.630 1.00 . A A . 34 ILE HG23 1 1 
        1   565 1 1 34 ILE N    N   2.389 -10.312  -0.757 1.00 . A A . 34 ILE N    1 1 
        1   566 1 1 34 ILE O    O   4.910 -11.833   1.269 1.00 . A A . 34 ILE O    1 1 
        1   567 1 1 35 HIS C    C   5.269 -14.111  -0.685 1.00 . A A . 35 HIS C    1 1 
        1   568 1 1 35 HIS CA   C   3.907 -14.082  -0.005 1.00 . A A . 35 HIS CA   1 1 
        1   569 1 1 35 HIS CB   C   2.968 -15.082  -0.682 1.00 . A A . 35 HIS CB   1 1 
        1   570 1 1 35 HIS CD2  C   1.402 -16.996   0.087 1.00 . A A . 35 HIS CD2  1 1 
        1   571 1 1 35 HIS CE1  C   1.223 -16.442   2.201 1.00 . A A . 35 HIS CE1  1 1 
        1   572 1 1 35 HIS CG   C   2.142 -15.880   0.278 1.00 . A A . 35 HIS CG   1 1 
        1   573 1 1 35 HIS H    H   2.510 -12.597  -0.563 1.00 . A A . 35 HIS H    1 1 
        1   574 1 1 35 HIS HA   H   4.030 -14.357   1.028 1.00 . A A . 35 HIS HA   1 1 
        1   575 1 1 35 HIS HB2  H   2.294 -14.545  -1.332 1.00 . A A . 35 HIS HB2  1 1 
        1   576 1 1 35 HIS HB3  H   3.552 -15.771  -1.272 1.00 . A A . 35 HIS HB3  1 1 
        1   577 1 1 35 HIS HD1  H   2.425 -14.792   2.062 1.00 . A A . 35 HIS HD1  1 1 
        1   578 1 1 35 HIS HD2  H   1.275 -17.527  -0.846 1.00 . A A . 35 HIS HD2  1 1 
        1   579 1 1 35 HIS HE1  H   0.941 -16.443   3.243 1.00 . A A . 35 HIS HE1  1 1 
        1   580 1 1 35 HIS HE2  H   0.345 -18.148   1.488 1.00 . A A . 35 HIS HE2  1 1 
        1   581 1 1 35 HIS N    N   3.329 -12.746  -0.046 1.00 . A A . 35 HIS N    1 1 
        1   582 1 1 35 HIS ND1  N   2.009 -15.557   1.612 1.00 . A A . 35 HIS ND1  1 1 
        1   583 1 1 35 HIS NE2  N   0.842 -17.326   1.296 1.00 . A A . 35 HIS NE2  1 1 
        1   584 1 1 35 HIS O    O   6.137 -14.909  -0.331 1.00 . A A . 35 HIS O    1 1 
        1   585 1 1 36 ALA C    C   7.471 -11.887  -2.072 1.00 . A A . 36 ALA C    1 1 
        1   586 1 1 36 ALA CA   C   6.697 -13.161  -2.406 1.00 . A A . 36 ALA CA   1 1 
        1   587 1 1 36 ALA CB   C   6.420 -13.235  -3.899 1.00 . A A . 36 ALA CB   1 1 
        1   588 1 1 36 ALA H    H   4.711 -12.636  -1.897 1.00 . A A . 36 ALA H    1 1 
        1   589 1 1 36 ALA HA   H   7.297 -14.016  -2.135 1.00 . A A . 36 ALA HA   1 1 
        1   590 1 1 36 ALA HB1  H   6.174 -12.251  -4.268 1.00 . A A . 36 ALA HB1  1 1 
        1   591 1 1 36 ALA HB2  H   5.592 -13.906  -4.078 1.00 . A A . 36 ALA HB2  1 1 
        1   592 1 1 36 ALA HB3  H   7.297 -13.603  -4.410 1.00 . A A . 36 ALA HB3  1 1 
        1   593 1 1 36 ALA N    N   5.444 -13.240  -1.666 1.00 . A A . 36 ALA N    1 1 
        1   594 1 1 36 ALA O    O   8.486 -11.587  -2.699 1.00 . A A . 36 ALA O    1 1 
        1   595 1 1 37 GLY C    C   7.712  -8.898  -1.810 1.00 . A A . 37 GLY C    1 1 
        1   596 1 1 37 GLY CA   C   7.657  -9.914  -0.687 1.00 . A A . 37 GLY CA   1 1 
        1   597 1 1 37 GLY H    H   6.179 -11.425  -0.612 1.00 . A A . 37 GLY H    1 1 
        1   598 1 1 37 GLY HA2  H   7.128  -9.482   0.150 1.00 . A A . 37 GLY HA2  1 1 
        1   599 1 1 37 GLY HA3  H   8.665 -10.148  -0.380 1.00 . A A . 37 GLY HA3  1 1 
        1   600 1 1 37 GLY N    N   6.989 -11.141  -1.080 1.00 . A A . 37 GLY N    1 1 
        1   601 1 1 37 GLY O    O   8.771  -8.344  -2.105 1.00 . A A . 37 GLY O    1 1 
        1   602 1 1 38 ARG C    C   6.447  -6.262  -3.003 1.00 . A A . 38 ARG C    1 1 
        1   603 1 1 38 ARG CA   C   6.487  -7.691  -3.534 1.00 . A A . 38 ARG CA   1 1 
        1   604 1 1 38 ARG CB   C   5.248  -7.968  -4.391 1.00 . A A . 38 ARG CB   1 1 
        1   605 1 1 38 ARG CD   C   4.489  -7.314  -6.697 1.00 . A A . 38 ARG CD   1 1 
        1   606 1 1 38 ARG CG   C   5.547  -8.040  -5.882 1.00 . A A . 38 ARG CG   1 1 
        1   607 1 1 38 ARG CZ   C   4.138  -8.731  -8.684 1.00 . A A . 38 ARG CZ   1 1 
        1   608 1 1 38 ARG H    H   5.754  -9.123  -2.156 1.00 . A A . 38 ARG H    1 1 
        1   609 1 1 38 ARG HA   H   7.370  -7.813  -4.143 1.00 . A A . 38 ARG HA   1 1 
        1   610 1 1 38 ARG HB2  H   4.818  -8.910  -4.088 1.00 . A A . 38 ARG HB2  1 1 
        1   611 1 1 38 ARG HB3  H   4.526  -7.182  -4.228 1.00 . A A . 38 ARG HB3  1 1 
        1   612 1 1 38 ARG HD2  H   3.513  -7.616  -6.350 1.00 . A A . 38 ARG HD2  1 1 
        1   613 1 1 38 ARG HD3  H   4.608  -6.251  -6.553 1.00 . A A . 38 ARG HD3  1 1 
        1   614 1 1 38 ARG HE   H   5.036  -6.949  -8.694 1.00 . A A . 38 ARG HE   1 1 
        1   615 1 1 38 ARG HG2  H   6.507  -7.584  -6.069 1.00 . A A . 38 ARG HG2  1 1 
        1   616 1 1 38 ARG HG3  H   5.572  -9.077  -6.183 1.00 . A A . 38 ARG HG3  1 1 
        1   617 1 1 38 ARG HH11 H   3.428  -9.513  -6.959 1.00 . A A . 38 ARG HH11 1 1 
        1   618 1 1 38 ARG HH12 H   3.194 -10.490  -8.370 1.00 . A A . 38 ARG HH12 1 1 
        1   619 1 1 38 ARG HH21 H   4.729  -8.232 -10.550 1.00 . A A . 38 ARG HH21 1 1 
        1   620 1 1 38 ARG HH22 H   3.933  -9.763 -10.408 1.00 . A A . 38 ARG HH22 1 1 
        1   621 1 1 38 ARG N    N   6.566  -8.651  -2.437 1.00 . A A . 38 ARG N    1 1 
        1   622 1 1 38 ARG NE   N   4.597  -7.614  -8.123 1.00 . A A . 38 ARG NE   1 1 
        1   623 1 1 38 ARG NH1  N   3.537  -9.654  -7.943 1.00 . A A . 38 ARG NH1  1 1 
        1   624 1 1 38 ARG NH2  N   4.278  -8.925  -9.987 1.00 . A A . 38 ARG NH2  1 1 
        1   625 1 1 38 ARG O    O   5.472  -5.852  -2.373 1.00 . A A . 38 ARG O    1 1 
        1   626 1 1 39 LYS C    C   6.521  -3.270  -3.475 1.00 . A A . 39 LYS C    1 1 
        1   627 1 1 39 LYS CA   C   7.595  -4.126  -2.810 1.00 . A A . 39 LYS CA   1 1 
        1   628 1 1 39 LYS CB   C   8.983  -3.554  -3.108 1.00 . A A . 39 LYS CB   1 1 
        1   629 1 1 39 LYS CD   C  10.982  -2.284  -2.264 1.00 . A A . 39 LYS CD   1 1 
        1   630 1 1 39 LYS CE   C  11.972  -3.438  -2.218 1.00 . A A . 39 LYS CE   1 1 
        1   631 1 1 39 LYS CG   C   9.567  -2.749  -1.958 1.00 . A A . 39 LYS CG   1 1 
        1   632 1 1 39 LYS H    H   8.257  -5.894  -3.768 1.00 . A A . 39 LYS H    1 1 
        1   633 1 1 39 LYS HA   H   7.434  -4.117  -1.742 1.00 . A A . 39 LYS HA   1 1 
        1   634 1 1 39 LYS HB2  H   9.657  -4.368  -3.328 1.00 . A A . 39 LYS HB2  1 1 
        1   635 1 1 39 LYS HB3  H   8.917  -2.910  -3.972 1.00 . A A . 39 LYS HB3  1 1 
        1   636 1 1 39 LYS HD2  H  11.001  -1.846  -3.251 1.00 . A A . 39 LYS HD2  1 1 
        1   637 1 1 39 LYS HD3  H  11.273  -1.543  -1.533 1.00 . A A . 39 LYS HD3  1 1 
        1   638 1 1 39 LYS HE2  H  11.580  -4.255  -2.804 1.00 . A A . 39 LYS HE2  1 1 
        1   639 1 1 39 LYS HE3  H  12.909  -3.107  -2.643 1.00 . A A . 39 LYS HE3  1 1 
        1   640 1 1 39 LYS HG2  H   8.945  -1.884  -1.784 1.00 . A A . 39 LYS HG2  1 1 
        1   641 1 1 39 LYS HG3  H   9.586  -3.367  -1.071 1.00 . A A . 39 LYS HG3  1 1 
        1   642 1 1 39 LYS HZ1  H  12.612  -3.144  -0.252 1.00 . A A . 39 LYS HZ1  1 1 
        1   643 1 1 39 LYS HZ2  H  12.874  -4.712  -0.830 1.00 . A A . 39 LYS HZ2  1 1 
        1   644 1 1 39 LYS HZ3  H  11.315  -4.221  -0.397 1.00 . A A . 39 LYS HZ3  1 1 
        1   645 1 1 39 LYS N    N   7.511  -5.510  -3.262 1.00 . A A . 39 LYS N    1 1 
        1   646 1 1 39 LYS NZ   N  12.210  -3.912  -0.827 1.00 . A A . 39 LYS NZ   1 1 
        1   647 1 1 39 LYS O    O   6.520  -3.096  -4.694 1.00 . A A . 39 LYS O    1 1 
        1   648 1 1 40 ILE C    C   4.137  -0.835  -2.163 1.00 . A A . 40 ILE C    1 1 
        1   649 1 1 40 ILE CA   C   4.530  -1.902  -3.176 1.00 . A A . 40 ILE CA   1 1 
        1   650 1 1 40 ILE CB   C   3.285  -2.741  -3.525 1.00 . A A . 40 ILE CB   1 1 
        1   651 1 1 40 ILE CD1  C   2.495  -4.797  -4.796 1.00 . A A . 40 ILE CD1  1 1 
        1   652 1 1 40 ILE CG1  C   3.675  -3.945  -4.385 1.00 . A A . 40 ILE CG1  1 1 
        1   653 1 1 40 ILE CG2  C   2.249  -1.887  -4.240 1.00 . A A . 40 ILE CG2  1 1 
        1   654 1 1 40 ILE H    H   5.665  -2.915  -1.705 1.00 . A A . 40 ILE H    1 1 
        1   655 1 1 40 ILE HA   H   4.878  -1.420  -4.078 1.00 . A A . 40 ILE HA   1 1 
        1   656 1 1 40 ILE HB   H   2.849  -3.095  -2.603 1.00 . A A . 40 ILE HB   1 1 
        1   657 1 1 40 ILE HD11 H   2.441  -4.843  -5.873 1.00 . A A . 40 ILE HD11 1 1 
        1   658 1 1 40 ILE HD12 H   1.586  -4.361  -4.408 1.00 . A A . 40 ILE HD12 1 1 
        1   659 1 1 40 ILE HD13 H   2.615  -5.794  -4.398 1.00 . A A . 40 ILE HD13 1 1 
        1   660 1 1 40 ILE HG12 H   4.159  -3.595  -5.284 1.00 . A A . 40 ILE HG12 1 1 
        1   661 1 1 40 ILE HG13 H   4.361  -4.568  -3.831 1.00 . A A . 40 ILE HG13 1 1 
        1   662 1 1 40 ILE HG21 H   1.814  -1.189  -3.540 1.00 . A A . 40 ILE HG21 1 1 
        1   663 1 1 40 ILE HG22 H   1.476  -2.521  -4.644 1.00 . A A . 40 ILE HG22 1 1 
        1   664 1 1 40 ILE HG23 H   2.725  -1.342  -5.043 1.00 . A A . 40 ILE HG23 1 1 
        1   665 1 1 40 ILE N    N   5.610  -2.739  -2.666 1.00 . A A . 40 ILE N    1 1 
        1   666 1 1 40 ILE O    O   4.429  -0.957  -0.972 1.00 . A A . 40 ILE O    1 1 
        1   667 1 1 41 PHE C    C   1.672   1.832  -2.213 1.00 . A A . 41 PHE C    1 1 
        1   668 1 1 41 PHE CA   C   3.027   1.295  -1.770 1.00 . A A . 41 PHE CA   1 1 
        1   669 1 1 41 PHE CB   C   4.053   2.431  -1.763 1.00 . A A . 41 PHE CB   1 1 
        1   670 1 1 41 PHE CD1  C   6.360   1.445  -1.812 1.00 . A A . 41 PHE CD1  1 1 
        1   671 1 1 41 PHE CD2  C   5.553   2.338   0.248 1.00 . A A . 41 PHE CD2  1 1 
        1   672 1 1 41 PHE CE1  C   7.553   1.106  -1.201 1.00 . A A . 41 PHE CE1  1 1 
        1   673 1 1 41 PHE CE2  C   6.743   2.002   0.864 1.00 . A A . 41 PHE CE2  1 1 
        1   674 1 1 41 PHE CG   C   5.349   2.064  -1.095 1.00 . A A . 41 PHE CG   1 1 
        1   675 1 1 41 PHE CZ   C   7.745   1.385   0.138 1.00 . A A . 41 PHE CZ   1 1 
        1   676 1 1 41 PHE H    H   3.260   0.247  -3.596 1.00 . A A . 41 PHE H    1 1 
        1   677 1 1 41 PHE HA   H   2.935   0.901  -0.771 1.00 . A A . 41 PHE HA   1 1 
        1   678 1 1 41 PHE HB2  H   4.273   2.715  -2.781 1.00 . A A . 41 PHE HB2  1 1 
        1   679 1 1 41 PHE HB3  H   3.635   3.279  -1.238 1.00 . A A . 41 PHE HB3  1 1 
        1   680 1 1 41 PHE HD1  H   6.212   1.228  -2.858 1.00 . A A . 41 PHE HD1  1 1 
        1   681 1 1 41 PHE HD2  H   4.771   2.820   0.816 1.00 . A A . 41 PHE HD2  1 1 
        1   682 1 1 41 PHE HE1  H   8.334   0.624  -1.769 1.00 . A A . 41 PHE HE1  1 1 
        1   683 1 1 41 PHE HE2  H   6.890   2.221   1.911 1.00 . A A . 41 PHE HE2  1 1 
        1   684 1 1 41 PHE HZ   H   8.676   1.122   0.618 1.00 . A A . 41 PHE HZ   1 1 
        1   685 1 1 41 PHE N    N   3.467   0.209  -2.638 1.00 . A A . 41 PHE N    1 1 
        1   686 1 1 41 PHE O    O   1.536   2.375  -3.310 1.00 . A A . 41 PHE O    1 1 
        1   687 1 1 42 LEU C    C  -0.892   3.540  -1.041 1.00 . A A . 42 LEU C    1 1 
        1   688 1 1 42 LEU CA   C  -0.668   2.160  -1.650 1.00 . A A . 42 LEU CA   1 1 
        1   689 1 1 42 LEU CB   C  -1.717   1.168  -1.137 1.00 . A A . 42 LEU CB   1 1 
        1   690 1 1 42 LEU CD1  C  -3.199   0.566   0.794 1.00 . A A . 42 LEU CD1  1 1 
        1   691 1 1 42 LEU CD2  C  -0.753   0.051   0.891 1.00 . A A . 42 LEU CD2  1 1 
        1   692 1 1 42 LEU CG   C  -1.807   1.024   0.383 1.00 . A A . 42 LEU CG   1 1 
        1   693 1 1 42 LEU H    H   0.848   1.249  -0.491 1.00 . A A . 42 LEU H    1 1 
        1   694 1 1 42 LEU HA   H  -0.756   2.239  -2.723 1.00 . A A . 42 LEU HA   1 1 
        1   695 1 1 42 LEU HB2  H  -2.683   1.480  -1.505 1.00 . A A . 42 LEU HB2  1 1 
        1   696 1 1 42 LEU HB3  H  -1.493   0.197  -1.553 1.00 . A A . 42 LEU HB3  1 1 
        1   697 1 1 42 LEU HD11 H  -3.783   0.350  -0.089 1.00 . A A . 42 LEU HD11 1 1 
        1   698 1 1 42 LEU HD12 H  -3.682   1.347   1.361 1.00 . A A . 42 LEU HD12 1 1 
        1   699 1 1 42 LEU HD13 H  -3.123  -0.324   1.400 1.00 . A A . 42 LEU HD13 1 1 
        1   700 1 1 42 LEU HD21 H  -0.452  -0.604   0.087 1.00 . A A . 42 LEU HD21 1 1 
        1   701 1 1 42 LEU HD22 H  -1.163  -0.536   1.699 1.00 . A A . 42 LEU HD22 1 1 
        1   702 1 1 42 LEU HD23 H   0.105   0.602   1.247 1.00 . A A . 42 LEU HD23 1 1 
        1   703 1 1 42 LEU HG   H  -1.625   1.985   0.841 1.00 . A A . 42 LEU HG   1 1 
        1   704 1 1 42 LEU N    N   0.675   1.683  -1.350 1.00 . A A . 42 LEU N    1 1 
        1   705 1 1 42 LEU O    O  -0.624   3.761   0.140 1.00 . A A . 42 LEU O    1 1 
        1   706 1 1 43 THR C    C  -3.092   6.058  -1.102 1.00 . A A . 43 THR C    1 1 
        1   707 1 1 43 THR CA   C  -1.617   5.833  -1.400 1.00 . A A . 43 THR CA   1 1 
        1   708 1 1 43 THR CB   C  -1.136   6.838  -2.447 1.00 . A A . 43 THR CB   1 1 
        1   709 1 1 43 THR CG2  C  -0.979   8.242  -1.901 1.00 . A A . 43 THR CG2  1 1 
        1   710 1 1 43 THR H    H  -1.556   4.241  -2.792 1.00 . A A . 43 THR H    1 1 
        1   711 1 1 43 THR HA   H  -1.053   5.980  -0.492 1.00 . A A . 43 THR HA   1 1 
        1   712 1 1 43 THR HB   H  -1.857   6.875  -3.252 1.00 . A A . 43 THR HB   1 1 
        1   713 1 1 43 THR HG1  H   0.785   6.496  -2.303 1.00 . A A . 43 THR HG1  1 1 
        1   714 1 1 43 THR HG21 H  -1.889   8.798  -2.073 1.00 . A A . 43 THR HG21 1 1 
        1   715 1 1 43 THR HG22 H  -0.157   8.732  -2.403 1.00 . A A . 43 THR HG22 1 1 
        1   716 1 1 43 THR HG23 H  -0.779   8.195  -0.842 1.00 . A A . 43 THR HG23 1 1 
        1   717 1 1 43 THR N    N  -1.371   4.472  -1.859 1.00 . A A . 43 THR N    1 1 
        1   718 1 1 43 THR O    O  -3.964   5.642  -1.866 1.00 . A A . 43 THR O    1 1 
        1   719 1 1 43 THR OG1  O   0.112   6.445  -2.985 1.00 . A A . 43 THR OG1  1 1 
        1   720 1 1 44 ILE C    C  -5.199   8.357  -0.131 1.00 . A A . 44 ILE C    1 1 
        1   721 1 1 44 ILE CA   C  -4.738   7.011   0.417 1.00 . A A . 44 ILE CA   1 1 
        1   722 1 1 44 ILE CB   C  -4.889   7.015   1.950 1.00 . A A . 44 ILE CB   1 1 
        1   723 1 1 44 ILE CD1  C  -4.382   5.680   4.057 1.00 . A A . 44 ILE CD1  1 1 
        1   724 1 1 44 ILE CG1  C  -4.267   5.753   2.550 1.00 . A A . 44 ILE CG1  1 1 
        1   725 1 1 44 ILE CG2  C  -6.355   7.126   2.338 1.00 . A A . 44 ILE CG2  1 1 
        1   726 1 1 44 ILE H    H  -2.626   7.032   0.581 1.00 . A A . 44 ILE H    1 1 
        1   727 1 1 44 ILE HA   H  -5.372   6.234   0.016 1.00 . A A . 44 ILE HA   1 1 
        1   728 1 1 44 ILE HB   H  -4.373   7.881   2.338 1.00 . A A . 44 ILE HB   1 1 
        1   729 1 1 44 ILE HD11 H  -4.377   6.679   4.468 1.00 . A A . 44 ILE HD11 1 1 
        1   730 1 1 44 ILE HD12 H  -3.547   5.123   4.456 1.00 . A A . 44 ILE HD12 1 1 
        1   731 1 1 44 ILE HD13 H  -5.305   5.185   4.325 1.00 . A A . 44 ILE HD13 1 1 
        1   732 1 1 44 ILE HG12 H  -4.761   4.886   2.139 1.00 . A A . 44 ILE HG12 1 1 
        1   733 1 1 44 ILE HG13 H  -3.218   5.719   2.294 1.00 . A A . 44 ILE HG13 1 1 
        1   734 1 1 44 ILE HG21 H  -6.941   6.451   1.732 1.00 . A A . 44 ILE HG21 1 1 
        1   735 1 1 44 ILE HG22 H  -6.695   8.140   2.178 1.00 . A A . 44 ILE HG22 1 1 
        1   736 1 1 44 ILE HG23 H  -6.472   6.869   3.380 1.00 . A A . 44 ILE HG23 1 1 
        1   737 1 1 44 ILE N    N  -3.366   6.724   0.015 1.00 . A A . 44 ILE N    1 1 
        1   738 1 1 44 ILE O    O  -4.506   9.365   0.008 1.00 . A A . 44 ILE O    1 1 
        1   739 1 1 45 ASN C    C  -7.763  10.339  -0.291 1.00 . A A . 45 ASN C    1 1 
        1   740 1 1 45 ASN CA   C  -6.925   9.590  -1.321 1.00 . A A . 45 ASN CA   1 1 
        1   741 1 1 45 ASN CB   C  -7.776   9.268  -2.552 1.00 . A A . 45 ASN CB   1 1 
        1   742 1 1 45 ASN CG   C  -6.959   8.661  -3.675 1.00 . A A . 45 ASN CG   1 1 
        1   743 1 1 45 ASN H    H  -6.879   7.532  -0.833 1.00 . A A . 45 ASN H    1 1 
        1   744 1 1 45 ASN HA   H  -6.100  10.220  -1.622 1.00 . A A . 45 ASN HA   1 1 
        1   745 1 1 45 ASN HB2  H  -8.549   8.566  -2.273 1.00 . A A . 45 ASN HB2  1 1 
        1   746 1 1 45 ASN HB3  H  -8.235  10.177  -2.913 1.00 . A A . 45 ASN HB3  1 1 
        1   747 1 1 45 ASN HD21 H  -8.499   7.512  -4.203 1.00 . A A . 45 ASN HD21 1 1 
        1   748 1 1 45 ASN HD22 H  -7.059   7.333  -5.156 1.00 . A A . 45 ASN HD22 1 1 
        1   749 1 1 45 ASN N    N  -6.373   8.368  -0.754 1.00 . A A . 45 ASN N    1 1 
        1   750 1 1 45 ASN ND2  N  -7.567   7.743  -4.419 1.00 . A A . 45 ASN ND2  1 1 
        1   751 1 1 45 ASN O    O  -7.968   9.860   0.824 1.00 . A A . 45 ASN O    1 1 
        1   752 1 1 45 ASN OD1  O  -5.797   9.012  -3.874 1.00 . A A . 45 ASN OD1  1 1 
        1   753 1 1 46 ALA C    C -10.540  12.011   0.072 1.00 . A A . 46 ALA C    1 1 
        1   754 1 1 46 ALA CA   C  -9.062  12.334   0.220 1.00 . A A . 46 ALA CA   1 1 
        1   755 1 1 46 ALA CB   C  -8.815  13.811  -0.047 1.00 . A A . 46 ALA CB   1 1 
        1   756 1 1 46 ALA H    H  -8.048  11.847  -1.573 1.00 . A A . 46 ALA H    1 1 
        1   757 1 1 46 ALA HA   H  -8.759  12.121   1.235 1.00 . A A . 46 ALA HA   1 1 
        1   758 1 1 46 ALA HB1  H  -7.781  13.957  -0.323 1.00 . A A . 46 ALA HB1  1 1 
        1   759 1 1 46 ALA HB2  H  -9.034  14.379   0.845 1.00 . A A . 46 ALA HB2  1 1 
        1   760 1 1 46 ALA HB3  H  -9.453  14.142  -0.852 1.00 . A A . 46 ALA HB3  1 1 
        1   761 1 1 46 ALA N    N  -8.246  11.518  -0.671 1.00 . A A . 46 ALA N    1 1 
        1   762 1 1 46 ALA O    O -11.390  12.655   0.692 1.00 . A A . 46 ALA O    1 1 
        1   763 1 1 47 ASP C    C -12.550   9.293  -0.256 1.00 . A A . 47 ASP C    1 1 
        1   764 1 1 47 ASP CA   C -12.240  10.607  -0.969 1.00 . A A . 47 ASP CA   1 1 
        1   765 1 1 47 ASP CB   C -12.530  10.466  -2.468 1.00 . A A . 47 ASP CB   1 1 
        1   766 1 1 47 ASP CG   C -11.280  10.281  -3.309 1.00 . A A . 47 ASP CG   1 1 
        1   767 1 1 47 ASP H    H -10.150  10.529  -1.215 1.00 . A A . 47 ASP H    1 1 
        1   768 1 1 47 ASP HA   H -12.880  11.376  -0.560 1.00 . A A . 47 ASP HA   1 1 
        1   769 1 1 47 ASP HB2  H -13.170   9.607  -2.621 1.00 . A A . 47 ASP HB2  1 1 
        1   770 1 1 47 ASP HB3  H -13.050  11.354  -2.812 1.00 . A A . 47 ASP HB3  1 1 
        1   771 1 1 47 ASP N    N -10.860  11.010  -0.747 1.00 . A A . 47 ASP N    1 1 
        1   772 1 1 47 ASP O    O -13.710   8.969  -0.004 1.00 . A A . 47 ASP O    1 1 
        1   773 1 1 47 ASP OD1  O -10.670  11.298  -3.694 1.00 . A A . 47 ASP OD1  1 1 
        1   774 1 1 47 ASP OD2  O -10.920   9.118  -3.582 1.00 . A A . 47 ASP OD2  1 1 
        1   775 1 1 48 GLY C    C -11.210   6.091  -0.096 1.00 . A A . 48 GLY C    1 1 
        1   776 1 1 48 GLY CA   C -11.680   7.268   0.740 1.00 . A A . 48 GLY CA   1 1 
        1   777 1 1 48 GLY H    H -10.600   8.847  -0.164 1.00 . A A . 48 GLY H    1 1 
        1   778 1 1 48 GLY HA2  H -11.120   7.285   1.665 1.00 . A A . 48 GLY HA2  1 1 
        1   779 1 1 48 GLY HA3  H -12.730   7.138   0.967 1.00 . A A . 48 GLY HA3  1 1 
        1   780 1 1 48 GLY N    N -11.500   8.539   0.063 1.00 . A A . 48 GLY N    1 1 
        1   781 1 1 48 GLY O    O -11.430   4.937   0.270 1.00 . A A . 48 GLY O    1 1 
        1   782 1 1 49 SER C    C  -8.576   5.091  -1.870 1.00 . A A . 49 SER C    1 1 
        1   783 1 1 49 SER CA   C -10.060   5.334  -2.102 1.00 . A A . 49 SER CA   1 1 
        1   784 1 1 49 SER CB   C -10.310   5.707  -3.560 1.00 . A A . 49 SER CB   1 1 
        1   785 1 1 49 SER H    H -10.410   7.318  -1.460 1.00 . A A . 49 SER H    1 1 
        1   786 1 1 49 SER HA   H -10.600   4.429  -1.880 1.00 . A A . 49 SER HA   1 1 
        1   787 1 1 49 SER HB2  H -10.750   6.687  -3.603 1.00 . A A . 49 SER HB2  1 1 
        1   788 1 1 49 SER HB3  H  -9.380   5.709  -4.095 1.00 . A A . 49 SER HB3  1 1 
        1   789 1 1 49 SER HG   H -10.900   3.886  -3.982 1.00 . A A . 49 SER HG   1 1 
        1   790 1 1 49 SER N    N -10.560   6.380  -1.219 1.00 . A A . 49 SER N    1 1 
        1   791 1 1 49 SER O    O  -7.915   5.858  -1.168 1.00 . A A . 49 SER O    1 1 
        1   792 1 1 49 SER OG   O -11.190   4.782  -4.180 1.00 . A A . 49 SER OG   1 1 
        1   793 1 1 50 VAL C    C  -6.126   2.948  -3.549 1.00 . A A . 50 VAL C    1 1 
        1   794 1 1 50 VAL CA   C  -6.643   3.682  -2.316 1.00 . A A . 50 VAL CA   1 1 
        1   795 1 1 50 VAL CB   C  -6.389   2.803  -1.071 1.00 . A A . 50 VAL CB   1 1 
        1   796 1 1 50 VAL CG1  C  -4.986   3.038  -0.536 1.00 . A A . 50 VAL CG1  1 1 
        1   797 1 1 50 VAL CG2  C  -7.426   3.071   0.012 1.00 . A A . 50 VAL CG2  1 1 
        1   798 1 1 50 VAL H    H  -8.631   3.448  -3.010 1.00 . A A . 50 VAL H    1 1 
        1   799 1 1 50 VAL HA   H  -6.089   4.602  -2.200 1.00 . A A . 50 VAL HA   1 1 
        1   800 1 1 50 VAL HB   H  -6.467   1.768  -1.366 1.00 . A A . 50 VAL HB   1 1 
        1   801 1 1 50 VAL HG11 H  -4.898   2.599   0.447 1.00 . A A . 50 VAL HG11 1 1 
        1   802 1 1 50 VAL HG12 H  -4.798   4.100  -0.473 1.00 . A A . 50 VAL HG12 1 1 
        1   803 1 1 50 VAL HG13 H  -4.266   2.584  -1.200 1.00 . A A . 50 VAL HG13 1 1 
        1   804 1 1 50 VAL HG21 H  -8.417   2.998  -0.412 1.00 . A A . 50 VAL HG21 1 1 
        1   805 1 1 50 VAL HG22 H  -7.279   4.061   0.416 1.00 . A A . 50 VAL HG22 1 1 
        1   806 1 1 50 VAL HG23 H  -7.319   2.341   0.802 1.00 . A A . 50 VAL HG23 1 1 
        1   807 1 1 50 VAL N    N  -8.054   4.022  -2.462 1.00 . A A . 50 VAL N    1 1 
        1   808 1 1 50 VAL O    O  -6.774   2.030  -4.053 1.00 . A A . 50 VAL O    1 1 
        1   809 1 1 51 TYR C    C  -2.932   2.275  -4.907 1.00 . A A . 51 TYR C    1 1 
        1   810 1 1 51 TYR CA   C  -4.355   2.735  -5.204 1.00 . A A . 51 TYR CA   1 1 
        1   811 1 1 51 TYR CB   C  -4.354   3.709  -6.383 1.00 . A A . 51 TYR CB   1 1 
        1   812 1 1 51 TYR CD1  C  -2.176   4.985  -6.297 1.00 . A A . 51 TYR CD1  1 1 
        1   813 1 1 51 TYR CD2  C  -4.181   6.143  -5.735 1.00 . A A . 51 TYR CD2  1 1 
        1   814 1 1 51 TYR CE1  C  -1.444   6.134  -6.069 1.00 . A A . 51 TYR CE1  1 1 
        1   815 1 1 51 TYR CE2  C  -3.456   7.296  -5.507 1.00 . A A . 51 TYR CE2  1 1 
        1   816 1 1 51 TYR CG   C  -3.556   4.969  -6.132 1.00 . A A . 51 TYR CG   1 1 
        1   817 1 1 51 TYR CZ   C  -2.087   7.287  -5.676 1.00 . A A . 51 TYR CZ   1 1 
        1   818 1 1 51 TYR H    H  -4.488   4.093  -3.585 1.00 . A A . 51 TYR H    1 1 
        1   819 1 1 51 TYR HA   H  -4.951   1.871  -5.463 1.00 . A A . 51 TYR HA   1 1 
        1   820 1 1 51 TYR HB2  H  -3.932   3.217  -7.248 1.00 . A A . 51 TYR HB2  1 1 
        1   821 1 1 51 TYR HB3  H  -5.372   3.999  -6.602 1.00 . A A . 51 TYR HB3  1 1 
        1   822 1 1 51 TYR HD1  H  -1.674   4.080  -6.606 1.00 . A A . 51 TYR HD1  1 1 
        1   823 1 1 51 TYR HD2  H  -5.254   6.148  -5.602 1.00 . A A . 51 TYR HD2  1 1 
        1   824 1 1 51 TYR HE1  H  -0.372   6.126  -6.202 1.00 . A A . 51 TYR HE1  1 1 
        1   825 1 1 51 TYR HE2  H  -3.960   8.200  -5.198 1.00 . A A . 51 TYR HE2  1 1 
        1   826 1 1 51 TYR HH   H  -0.898   8.359  -4.612 1.00 . A A . 51 TYR HH   1 1 
        1   827 1 1 51 TYR N    N  -4.957   3.356  -4.030 1.00 . A A . 51 TYR N    1 1 
        1   828 1 1 51 TYR O    O  -2.123   3.030  -4.366 1.00 . A A . 51 TYR O    1 1 
        1   829 1 1 51 TYR OH   O  -1.361   8.434  -5.450 1.00 . A A . 51 TYR OH   1 1 
        1   830 1 1 52 ALA C    C  -0.324   0.908  -6.114 1.00 . A A . 52 ALA C    1 1 
        1   831 1 1 52 ALA CA   C  -1.306   0.467  -5.035 1.00 . A A . 52 ALA CA   1 1 
        1   832 1 1 52 ALA CB   C  -1.383  -1.053  -4.979 1.00 . A A . 52 ALA CB   1 1 
        1   833 1 1 52 ALA H    H  -3.319   0.476  -5.690 1.00 . A A . 52 ALA H    1 1 
        1   834 1 1 52 ALA HA   H  -0.955   0.820  -4.077 1.00 . A A . 52 ALA HA   1 1 
        1   835 1 1 52 ALA HB1  H  -0.468  -1.474  -5.369 1.00 . A A . 52 ALA HB1  1 1 
        1   836 1 1 52 ALA HB2  H  -2.218  -1.394  -5.571 1.00 . A A . 52 ALA HB2  1 1 
        1   837 1 1 52 ALA HB3  H  -1.515  -1.369  -3.955 1.00 . A A . 52 ALA HB3  1 1 
        1   838 1 1 52 ALA N    N  -2.632   1.030  -5.264 1.00 . A A . 52 ALA N    1 1 
        1   839 1 1 52 ALA O    O  -0.515   0.622  -7.296 1.00 . A A . 52 ALA O    1 1 
        1   840 1 1 53 GLU C    C   2.916   1.113  -6.705 1.00 . A A . 53 GLU C    1 1 
        1   841 1 1 53 GLU CA   C   1.743   2.086  -6.630 1.00 . A A . 53 GLU CA   1 1 
        1   842 1 1 53 GLU CB   C   2.235   3.471  -6.207 1.00 . A A . 53 GLU CB   1 1 
        1   843 1 1 53 GLU CD   C   2.092   5.970  -6.552 1.00 . A A . 53 GLU CD   1 1 
        1   844 1 1 53 GLU CG   C   1.640   4.603  -7.028 1.00 . A A . 53 GLU CG   1 1 
        1   845 1 1 53 GLU H    H   0.825   1.800  -4.744 1.00 . A A . 53 GLU H    1 1 
        1   846 1 1 53 GLU HA   H   1.288   2.157  -7.607 1.00 . A A . 53 GLU HA   1 1 
        1   847 1 1 53 GLU HB2  H   1.977   3.632  -5.172 1.00 . A A . 53 GLU HB2  1 1 
        1   848 1 1 53 GLU HB3  H   3.311   3.507  -6.312 1.00 . A A . 53 GLU HB3  1 1 
        1   849 1 1 53 GLU HG2  H   1.940   4.482  -8.058 1.00 . A A . 53 GLU HG2  1 1 
        1   850 1 1 53 GLU HG3  H   0.564   4.552  -6.959 1.00 . A A . 53 GLU HG3  1 1 
        1   851 1 1 53 GLU N    N   0.728   1.604  -5.699 1.00 . A A . 53 GLU N    1 1 
        1   852 1 1 53 GLU O    O   3.442   0.679  -5.679 1.00 . A A . 53 GLU O    1 1 
        1   853 1 1 53 GLU OE1  O   2.258   6.146  -5.326 1.00 . A A . 53 GLU OE1  1 1 
        1   854 1 1 53 GLU OE2  O   2.281   6.864  -7.404 1.00 . A A . 53 GLU OE2  1 1 
        1   855 1 1 54 GLU C    C   5.708   0.614  -8.488 1.00 . A A . 54 GLU C    1 1 
        1   856 1 1 54 GLU CA   C   4.433  -0.144  -8.133 1.00 . A A . 54 GLU CA   1 1 
        1   857 1 1 54 GLU CB   C   4.094  -1.144  -9.241 1.00 . A A . 54 GLU CB   1 1 
        1   858 1 1 54 GLU CD   C   4.075  -3.600  -9.829 1.00 . A A . 54 GLU CD   1 1 
        1   859 1 1 54 GLU CG   C   4.785  -2.487  -9.083 1.00 . A A . 54 GLU CG   1 1 
        1   860 1 1 54 GLU H    H   2.864   1.154  -8.702 1.00 . A A . 54 GLU H    1 1 
        1   861 1 1 54 GLU HA   H   4.594  -0.685  -7.212 1.00 . A A . 54 GLU HA   1 1 
        1   862 1 1 54 GLU HB2  H   3.027  -1.309  -9.246 1.00 . A A . 54 GLU HB2  1 1 
        1   863 1 1 54 GLU HB3  H   4.388  -0.722 -10.192 1.00 . A A . 54 GLU HB3  1 1 
        1   864 1 1 54 GLU HG2  H   5.793  -2.407  -9.462 1.00 . A A . 54 GLU HG2  1 1 
        1   865 1 1 54 GLU HG3  H   4.816  -2.740  -8.032 1.00 . A A . 54 GLU HG3  1 1 
        1   866 1 1 54 GLU N    N   3.322   0.775  -7.923 1.00 . A A . 54 GLU N    1 1 
        1   867 1 1 54 GLU O    O   5.675   1.587  -9.241 1.00 . A A . 54 GLU O    1 1 
        1   868 1 1 54 GLU OE1  O   2.958  -3.975  -9.413 1.00 . A A . 54 GLU OE1  1 1 
        1   869 1 1 54 GLU OE2  O   4.635  -4.096 -10.828 1.00 . A A . 54 GLU OE2  1 1 
        1   870 1 1 55 VAL C    C   8.686   0.353  -9.543 1.00 . A A . 55 VAL C    1 1 
        1   871 1 1 55 VAL CA   C   8.117   0.792  -8.199 1.00 . A A . 55 VAL CA   1 1 
        1   872 1 1 55 VAL CB   C   9.136   0.462  -7.091 1.00 . A A . 55 VAL CB   1 1 
        1   873 1 1 55 VAL CG1  C  10.398   1.294  -7.260 1.00 . A A . 55 VAL CG1  1 1 
        1   874 1 1 55 VAL CG2  C   8.522   0.684  -5.717 1.00 . A A . 55 VAL CG2  1 1 
        1   875 1 1 55 VAL H    H   6.789  -0.622  -7.351 1.00 . A A . 55 VAL H    1 1 
        1   876 1 1 55 VAL HA   H   7.966   1.862  -8.214 1.00 . A A . 55 VAL HA   1 1 
        1   877 1 1 55 VAL HB   H   9.405  -0.580  -7.178 1.00 . A A . 55 VAL HB   1 1 
        1   878 1 1 55 VAL HG11 H  10.874   1.039  -8.195 1.00 . A A . 55 VAL HG11 1 1 
        1   879 1 1 55 VAL HG12 H  11.075   1.090  -6.444 1.00 . A A . 55 VAL HG12 1 1 
        1   880 1 1 55 VAL HG13 H  10.140   2.343  -7.261 1.00 . A A . 55 VAL HG13 1 1 
        1   881 1 1 55 VAL HG21 H   9.286   0.582  -4.961 1.00 . A A . 55 VAL HG21 1 1 
        1   882 1 1 55 VAL HG22 H   7.748  -0.049  -5.546 1.00 . A A . 55 VAL HG22 1 1 
        1   883 1 1 55 VAL HG23 H   8.096   1.675  -5.669 1.00 . A A . 55 VAL HG23 1 1 
        1   884 1 1 55 VAL N    N   6.829   0.159  -7.941 1.00 . A A . 55 VAL N    1 1 
        1   885 1 1 55 VAL O    O   8.357  -0.720 -10.046 1.00 . A A . 55 VAL O    1 1 
        1   886 1 1 56 LYS C    C  11.677   0.852 -11.293 1.00 . A A . 56 LYS C    1 1 
        1   887 1 1 56 LYS CA   C  10.155   0.889 -11.410 1.00 . A A . 56 LYS CA   1 1 
        1   888 1 1 56 LYS CB   C   9.736   1.927 -12.452 1.00 . A A . 56 LYS CB   1 1 
        1   889 1 1 56 LYS CD   C   8.114   2.599 -14.250 1.00 . A A . 56 LYS CD   1 1 
        1   890 1 1 56 LYS CE   C   6.924   3.392 -13.730 1.00 . A A . 56 LYS CE   1 1 
        1   891 1 1 56 LYS CG   C   8.526   1.509 -13.273 1.00 . A A . 56 LYS CG   1 1 
        1   892 1 1 56 LYS H    H   9.763   2.034  -9.671 1.00 . A A . 56 LYS H    1 1 
        1   893 1 1 56 LYS HA   H   9.806  -0.083 -11.722 1.00 . A A . 56 LYS HA   1 1 
        1   894 1 1 56 LYS HB2  H   9.499   2.852 -11.949 1.00 . A A . 56 LYS HB2  1 1 
        1   895 1 1 56 LYS HB3  H  10.561   2.096 -13.129 1.00 . A A . 56 LYS HB3  1 1 
        1   896 1 1 56 LYS HD2  H   8.944   3.272 -14.397 1.00 . A A . 56 LYS HD2  1 1 
        1   897 1 1 56 LYS HD3  H   7.846   2.142 -15.192 1.00 . A A . 56 LYS HD3  1 1 
        1   898 1 1 56 LYS HE2  H   6.558   4.027 -14.522 1.00 . A A . 56 LYS HE2  1 1 
        1   899 1 1 56 LYS HE3  H   6.147   2.700 -13.437 1.00 . A A . 56 LYS HE3  1 1 
        1   900 1 1 56 LYS HG2  H   8.772   0.617 -13.829 1.00 . A A . 56 LYS HG2  1 1 
        1   901 1 1 56 LYS HG3  H   7.702   1.306 -12.605 1.00 . A A . 56 LYS HG3  1 1 
        1   902 1 1 56 LYS HZ1  H   6.450   4.746 -12.212 1.00 . A A . 56 LYS HZ1  1 1 
        1   903 1 1 56 LYS HZ2  H   8.012   4.932 -12.832 1.00 . A A . 56 LYS HZ2  1 1 
        1   904 1 1 56 LYS HZ3  H   7.665   3.645 -11.794 1.00 . A A . 56 LYS HZ3  1 1 
        1   905 1 1 56 LYS N    N   9.541   1.192 -10.121 1.00 . A A . 56 LYS N    1 1 
        1   906 1 1 56 LYS NZ   N   7.289   4.238 -12.560 1.00 . A A . 56 LYS NZ   1 1 
        1   907 1 1 56 LYS O    O  12.358   1.814 -11.650 1.00 . A A . 56 LYS O    1 1 
        1   908 1 1 57 PRO C    C  14.429  -0.242 -11.949 1.00 . A A . 57 PRO C    1 1 
        1   909 1 1 57 PRO CA   C  13.682  -0.423 -10.633 1.00 . A A . 57 PRO CA   1 1 
        1   910 1 1 57 PRO CB   C  13.837  -1.859 -10.124 1.00 . A A . 57 PRO CB   1 1 
        1   911 1 1 57 PRO CD   C  11.494  -1.458 -10.343 1.00 . A A . 57 PRO CD   1 1 
        1   912 1 1 57 PRO CG   C  12.514  -2.204  -9.532 1.00 . A A . 57 PRO CG   1 1 
        1   913 1 1 57 PRO HA   H  14.077   0.268  -9.901 1.00 . A A . 57 PRO HA   1 1 
        1   914 1 1 57 PRO HB2  H  14.084  -2.511 -10.950 1.00 . A A . 57 PRO HB2  1 1 
        1   915 1 1 57 PRO HB3  H  14.622  -1.899  -9.382 1.00 . A A . 57 PRO HB3  1 1 
        1   916 1 1 57 PRO HD2  H  11.171  -2.052 -11.185 1.00 . A A . 57 PRO HD2  1 1 
        1   917 1 1 57 PRO HD3  H  10.651  -1.180  -9.727 1.00 . A A . 57 PRO HD3  1 1 
        1   918 1 1 57 PRO HG2  H  12.345  -3.268  -9.605 1.00 . A A . 57 PRO HG2  1 1 
        1   919 1 1 57 PRO HG3  H  12.478  -1.887  -8.501 1.00 . A A . 57 PRO HG3  1 1 
        1   920 1 1 57 PRO N    N  12.233  -0.264 -10.792 1.00 . A A . 57 PRO N    1 1 
        1   921 1 1 57 PRO O    O  13.896   0.322 -12.905 1.00 . A A . 57 PRO O    1 1 
        1   922 1 1 58 ASP C    C  16.170  -1.754 -14.171 1.00 . A A . 58 ASP C    1 1 
        1   923 1 1 58 ASP CA   C  16.485  -0.618 -13.197 1.00 . A A . 58 ASP CA   1 1 
        1   924 1 1 58 ASP CB   C  17.971  -0.638 -12.828 1.00 . A A . 58 ASP CB   1 1 
        1   925 1 1 58 ASP CG   C  18.716   0.565 -13.373 1.00 . A A . 58 ASP CG   1 1 
        1   926 1 1 58 ASP H    H  16.037  -1.167 -11.201 1.00 . A A . 58 ASP H    1 1 
        1   927 1 1 58 ASP HA   H  16.253   0.324 -13.668 1.00 . A A . 58 ASP HA   1 1 
        1   928 1 1 58 ASP HB2  H  18.068  -0.639 -11.751 1.00 . A A . 58 ASP HB2  1 1 
        1   929 1 1 58 ASP HB3  H  18.426  -1.534 -13.231 1.00 . A A . 58 ASP HB3  1 1 
        1   930 1 1 58 ASP N    N  15.666  -0.726 -11.995 1.00 . A A . 58 ASP N    1 1 
        1   931 1 1 58 ASP O    O  16.198  -2.926 -13.796 1.00 . A A . 58 ASP O    1 1 
        1   932 1 1 58 ASP OD1  O  18.802   0.699 -14.612 1.00 . A A . 58 ASP OD1  1 1 
        1   933 1 1 58 ASP OD2  O  19.213   1.373 -12.561 1.00 . A A . 58 ASP OD2  1 1 
        1   934 1 1 59 PRO C    C  16.780  -3.232 -16.880 1.00 . A A . 59 PRO C    1 1 
        1   935 1 1 59 PRO CA   C  15.554  -2.430 -16.461 1.00 . A A . 59 PRO CA   1 1 
        1   936 1 1 59 PRO CB   C  15.032  -1.595 -17.631 1.00 . A A . 59 PRO CB   1 1 
        1   937 1 1 59 PRO CD   C  15.814  -0.052 -15.982 1.00 . A A . 59 PRO CD   1 1 
        1   938 1 1 59 PRO CG   C  15.680  -0.265 -17.466 1.00 . A A . 59 PRO CG   1 1 
        1   939 1 1 59 PRO HA   H  14.781  -3.105 -16.123 1.00 . A A . 59 PRO HA   1 1 
        1   940 1 1 59 PRO HB2  H  15.318  -2.063 -18.564 1.00 . A A . 59 PRO HB2  1 1 
        1   941 1 1 59 PRO HB3  H  13.958  -1.521 -17.575 1.00 . A A . 59 PRO HB3  1 1 
        1   942 1 1 59 PRO HD2  H  16.722   0.487 -15.759 1.00 . A A . 59 PRO HD2  1 1 
        1   943 1 1 59 PRO HD3  H  14.954   0.478 -15.599 1.00 . A A . 59 PRO HD3  1 1 
        1   944 1 1 59 PRO HG2  H  16.654  -0.270 -17.934 1.00 . A A . 59 PRO HG2  1 1 
        1   945 1 1 59 PRO HG3  H  15.058   0.503 -17.899 1.00 . A A . 59 PRO HG3  1 1 
        1   946 1 1 59 PRO N    N  15.869  -1.424 -15.441 1.00 . A A . 59 PRO N    1 1 
        1   947 1 1 59 PRO O    O  17.436  -2.911 -17.871 1.00 . A A . 59 PRO O    1 1 
        1   948 1 1 60 SER C    C  17.813  -6.356 -17.215 1.00 . A A . 60 SER C    1 1 
        1   949 1 1 60 SER CA   C  18.232  -5.128 -16.413 1.00 . A A . 60 SER CA   1 1 
        1   950 1 1 60 SER CB   C  18.916  -5.561 -15.114 1.00 . A A . 60 SER CB   1 1 
        1   951 1 1 60 SER H    H  16.523  -4.484 -15.342 1.00 . A A . 60 SER H    1 1 
        1   952 1 1 60 SER HA   H  18.930  -4.550 -16.999 1.00 . A A . 60 SER HA   1 1 
        1   953 1 1 60 SER HB2  H  19.817  -6.108 -15.348 1.00 . A A . 60 SER HB2  1 1 
        1   954 1 1 60 SER HB3  H  19.167  -4.686 -14.533 1.00 . A A . 60 SER HB3  1 1 
        1   955 1 1 60 SER HG   H  17.286  -5.898 -14.079 1.00 . A A . 60 SER HG   1 1 
        1   956 1 1 60 SER N    N  17.084  -4.279 -16.119 1.00 . A A . 60 SER N    1 1 
        1   957 1 1 60 SER O    O  18.296  -6.578 -18.325 1.00 . A A . 60 SER O    1 1 
        1   958 1 1 60 SER OG   O  18.066  -6.393 -14.343 1.00 . A A . 60 SER OG   1 1 
        1   959 1 1 61 ASN C    C  14.999  -8.165 -17.811 1.00 . A A . 61 ASN C    1 1 
        1   960 1 1 61 ASN CA   C  16.427  -8.354 -17.312 1.00 . A A . 61 ASN CA   1 1 
        1   961 1 1 61 ASN CB   C  16.492  -9.550 -16.359 1.00 . A A . 61 ASN CB   1 1 
        1   962 1 1 61 ASN CG   C  16.910 -10.827 -17.062 1.00 . A A . 61 ASN CG   1 1 
        1   963 1 1 61 ASN H    H  16.562  -6.920 -15.760 1.00 . A A . 61 ASN H    1 1 
        1   964 1 1 61 ASN HA   H  17.069  -8.546 -18.159 1.00 . A A . 61 ASN HA   1 1 
        1   965 1 1 61 ASN HB2  H  17.208  -9.341 -15.577 1.00 . A A . 61 ASN HB2  1 1 
        1   966 1 1 61 ASN HB3  H  15.518  -9.705 -15.918 1.00 . A A . 61 ASN HB3  1 1 
        1   967 1 1 61 ASN HD21 H  15.594 -11.871 -15.995 1.00 . A A . 61 ASN HD21 1 1 
        1   968 1 1 61 ASN HD22 H  16.536 -12.780 -17.135 1.00 . A A . 61 ASN HD22 1 1 
        1   969 1 1 61 ASN N    N  16.911  -7.150 -16.646 1.00 . A A . 61 ASN N    1 1 
        1   970 1 1 61 ASN ND2  N  16.284 -11.938 -16.694 1.00 . A A . 61 ASN ND2  1 1 
        1   971 1 1 61 ASN O    O  14.328  -7.197 -17.451 1.00 . A A . 61 ASN O    1 1 
        1   972 1 1 61 ASN OD1  O  17.785 -10.814 -17.928 1.00 . A A . 61 ASN OD1  1 1 
        1   973 1 1 62 LYS C    C  12.476 -10.369 -19.061 1.00 . A A . 62 LYS C    1 1 
        1   974 1 1 62 LYS CA   C  13.191  -9.027 -19.195 1.00 . A A . 62 LYS CA   1 1 
        1   975 1 1 62 LYS CB   C  13.234  -8.603 -20.666 1.00 . A A . 62 LYS CB   1 1 
        1   976 1 1 62 LYS CD   C  13.969 -10.639 -21.949 1.00 . A A . 62 LYS CD   1 1 
        1   977 1 1 62 LYS CE   C  13.708 -10.653 -23.448 1.00 . A A . 62 LYS CE   1 1 
        1   978 1 1 62 LYS CG   C  14.358  -9.252 -21.460 1.00 . A A . 62 LYS CG   1 1 
        1   979 1 1 62 LYS H    H  15.122  -9.839 -18.895 1.00 . A A . 62 LYS H    1 1 
        1   980 1 1 62 LYS HA   H  12.641  -8.285 -18.634 1.00 . A A . 62 LYS HA   1 1 
        1   981 1 1 62 LYS HB2  H  12.296  -8.865 -21.131 1.00 . A A . 62 LYS HB2  1 1 
        1   982 1 1 62 LYS HB3  H  13.361  -7.531 -20.714 1.00 . A A . 62 LYS HB3  1 1 
        1   983 1 1 62 LYS HD2  H  14.773 -11.325 -21.729 1.00 . A A . 62 LYS HD2  1 1 
        1   984 1 1 62 LYS HD3  H  13.074 -10.954 -21.434 1.00 . A A . 62 LYS HD3  1 1 
        1   985 1 1 62 LYS HE2  H  13.596  -9.635 -23.791 1.00 . A A . 62 LYS HE2  1 1 
        1   986 1 1 62 LYS HE3  H  14.555 -11.107 -23.942 1.00 . A A . 62 LYS HE3  1 1 
        1   987 1 1 62 LYS HG2  H  14.585  -8.631 -22.314 1.00 . A A . 62 LYS HG2  1 1 
        1   988 1 1 62 LYS HG3  H  15.231  -9.334 -20.830 1.00 . A A . 62 LYS HG3  1 1 
        1   989 1 1 62 LYS HZ1  H  12.614 -11.935 -24.683 1.00 . A A . 62 LYS HZ1  1 1 
        1   990 1 1 62 LYS HZ2  H  11.673 -10.768 -23.900 1.00 . A A . 62 LYS HZ2  1 1 
        1   991 1 1 62 LYS HZ3  H  12.259 -12.100 -23.037 1.00 . A A . 62 LYS HZ3  1 1 
        1   992 1 1 62 LYS N    N  14.540  -9.093 -18.644 1.00 . A A . 62 LYS N    1 1 
        1   993 1 1 62 LYS NZ   N  12.477 -11.417 -23.791 1.00 . A A . 62 LYS NZ   1 1 
        1   994 1 1 62 LYS O    O  11.569 -10.679 -19.832 1.00 . A A . 62 LYS O    1 1 
        1   995 1 1 63 LYS C    C  11.353 -12.429 -16.638 1.00 . A A . 63 LYS C    1 1 
        1   996 1 1 63 LYS CA   C  12.286 -12.469 -17.844 1.00 . A A . 63 LYS CA   1 1 
        1   997 1 1 63 LYS CB   C  13.372 -13.525 -17.631 1.00 . A A . 63 LYS CB   1 1 
        1   998 1 1 63 LYS CD   C  13.192 -14.705 -19.842 1.00 . A A . 63 LYS CD   1 1 
        1   999 1 1 63 LYS CE   C  12.888 -16.018 -20.545 1.00 . A A . 63 LYS CE   1 1 
        1  1000 1 1 63 LYS CG   C  13.084 -14.843 -18.332 1.00 . A A . 63 LYS CG   1 1 
        1  1001 1 1 63 LYS H    H  13.615 -10.859 -17.491 1.00 . A A . 63 LYS H    1 1 
        1  1002 1 1 63 LYS HA   H  11.710 -12.728 -18.719 1.00 . A A . 63 LYS HA   1 1 
        1  1003 1 1 63 LYS HB2  H  14.309 -13.141 -18.006 1.00 . A A . 63 LYS HB2  1 1 
        1  1004 1 1 63 LYS HB3  H  13.469 -13.719 -16.574 1.00 . A A . 63 LYS HB3  1 1 
        1  1005 1 1 63 LYS HD2  H  12.490 -13.957 -20.179 1.00 . A A . 63 LYS HD2  1 1 
        1  1006 1 1 63 LYS HD3  H  14.197 -14.395 -20.094 1.00 . A A . 63 LYS HD3  1 1 
        1  1007 1 1 63 LYS HE2  H  13.263 -15.966 -21.557 1.00 . A A . 63 LYS HE2  1 1 
        1  1008 1 1 63 LYS HE3  H  13.389 -16.817 -20.018 1.00 . A A . 63 LYS HE3  1 1 
        1  1009 1 1 63 LYS HG2  H  13.795 -15.581 -17.996 1.00 . A A . 63 LYS HG2  1 1 
        1  1010 1 1 63 LYS HG3  H  12.083 -15.162 -18.080 1.00 . A A . 63 LYS HG3  1 1 
        1  1011 1 1 63 LYS HZ1  H  11.026 -15.984 -21.490 1.00 . A A . 63 LYS HZ1  1 1 
        1  1012 1 1 63 LYS HZ2  H  10.945 -15.804 -19.810 1.00 . A A . 63 LYS HZ2  1 1 
        1  1013 1 1 63 LYS HZ3  H  11.259 -17.323 -20.481 1.00 . A A . 63 LYS HZ3  1 1 
        1  1014 1 1 63 LYS N    N  12.889 -11.162 -18.076 1.00 . A A . 63 LYS N    1 1 
        1  1015 1 1 63 LYS NZ   N  11.428 -16.302 -20.584 1.00 . A A . 63 LYS NZ   1 1 
        1  1016 1 1 63 LYS O    O  11.350 -11.463 -15.874 1.00 . A A . 63 LYS O    1 1 
        1  1017 1 1 64 THR C    C   9.492 -15.003 -14.861 1.00 . A A . 64 THR C    1 1 
        1  1018 1 1 64 THR CA   C   9.623 -13.567 -15.358 1.00 . A A . 64 THR CA   1 1 
        1  1019 1 1 64 THR CB   C   8.252 -13.034 -15.778 1.00 . A A . 64 THR CB   1 1 
        1  1020 1 1 64 THR CG2  C   7.471 -12.421 -14.635 1.00 . A A . 64 THR CG2  1 1 
        1  1021 1 1 64 THR H    H  10.608 -14.223 -17.113 1.00 . A A . 64 THR H    1 1 
        1  1022 1 1 64 THR HA   H  10.007 -12.955 -14.555 1.00 . A A . 64 THR HA   1 1 
        1  1023 1 1 64 THR HB   H   7.667 -13.850 -16.177 1.00 . A A . 64 THR HB   1 1 
        1  1024 1 1 64 THR HG1  H   8.757 -12.444 -17.576 1.00 . A A . 64 THR HG1  1 1 
        1  1025 1 1 64 THR HG21 H   7.295 -11.376 -14.840 1.00 . A A . 64 THR HG21 1 1 
        1  1026 1 1 64 THR HG22 H   8.038 -12.519 -13.719 1.00 . A A . 64 THR HG22 1 1 
        1  1027 1 1 64 THR HG23 H   6.526 -12.932 -14.531 1.00 . A A . 64 THR HG23 1 1 
        1  1028 1 1 64 THR N    N  10.560 -13.484 -16.472 1.00 . A A . 64 THR N    1 1 
        1  1029 1 1 64 THR O    O   9.076 -15.893 -15.605 1.00 . A A . 64 THR O    1 1 
        1  1030 1 1 64 THR OG1  O   8.386 -12.046 -16.785 1.00 . A A . 64 THR OG1  1 1 
        1  1031 1 1 65 THR C    C   8.798 -16.564 -11.827 1.00 . A A . 65 THR C    1 1 
        1  1032 1 1 65 THR CA   C   9.770 -16.552 -13.002 1.00 . A A . 65 THR CA   1 1 
        1  1033 1 1 65 THR CB   C  11.155 -17.009 -12.540 1.00 . A A . 65 THR CB   1 1 
        1  1034 1 1 65 THR CG2  C  11.843 -17.925 -13.529 1.00 . A A . 65 THR CG2  1 1 
        1  1035 1 1 65 THR H    H  10.171 -14.474 -13.057 1.00 . A A . 65 THR H    1 1 
        1  1036 1 1 65 THR HA   H   9.411 -17.234 -13.759 1.00 . A A . 65 THR HA   1 1 
        1  1037 1 1 65 THR HB   H  11.055 -17.545 -11.607 1.00 . A A . 65 THR HB   1 1 
        1  1038 1 1 65 THR HG1  H  11.715 -15.419 -11.543 1.00 . A A . 65 THR HG1  1 1 
        1  1039 1 1 65 THR HG21 H  11.317 -17.897 -14.472 1.00 . A A . 65 THR HG21 1 1 
        1  1040 1 1 65 THR HG22 H  11.842 -18.934 -13.145 1.00 . A A . 65 THR HG22 1 1 
        1  1041 1 1 65 THR HG23 H  12.862 -17.596 -13.676 1.00 . A A . 65 THR HG23 1 1 
        1  1042 1 1 65 THR N    N   9.848 -15.223 -13.599 1.00 . A A . 65 THR N    1 1 
        1  1043 1 1 65 THR O    O   7.827 -17.323 -11.819 1.00 . A A . 65 THR O    1 1 
        1  1044 1 1 65 THR OG1  O  12.004 -15.896 -12.324 1.00 . A A . 65 THR OG1  1 1 
        1  1045 1 1 66 ALA C    C   8.461 -14.340  -8.891 1.00 . A A . 66 ALA C    1 1 
        1  1046 1 1 66 ALA CA   C   8.214 -15.638  -9.653 1.00 . A A . 66 ALA CA   1 1 
        1  1047 1 1 66 ALA CB   C   8.449 -16.838  -8.748 1.00 . A A . 66 ALA CB   1 1 
        1  1048 1 1 66 ALA H    H   9.853 -15.145 -10.897 1.00 . A A . 66 ALA H    1 1 
        1  1049 1 1 66 ALA HA   H   7.186 -15.660  -9.982 1.00 . A A . 66 ALA HA   1 1 
        1  1050 1 1 66 ALA HB1  H   9.409 -17.277  -8.975 1.00 . A A . 66 ALA HB1  1 1 
        1  1051 1 1 66 ALA HB2  H   7.672 -17.570  -8.913 1.00 . A A . 66 ALA HB2  1 1 
        1  1052 1 1 66 ALA HB3  H   8.431 -16.522  -7.717 1.00 . A A . 66 ALA HB3  1 1 
        1  1053 1 1 66 ALA N    N   9.065 -15.723 -10.834 1.00 . A A . 66 ALA N    1 1 
        1  1054 1 1 66 ALA O    O   7.545 -13.894  -8.171 1.00 . A A . 66 ALA O    1 1 
        1  1055 1 1 66 ALA OXT  O   9.572 -13.782  -9.020 1.00 . A A . 66 ALA OXT  1 1 
        2  1056 1 1  1 MET C    C   2.885  13.644   1.743 1.00 . A A .  1 MET C    1 1 
        2  1057 1 1  1 MET CA   C   2.345  15.060   1.914 1.00 . A A .  1 MET CA   1 1 
        2  1058 1 1  1 MET CB   C   0.873  15.118   1.499 1.00 . A A .  1 MET CB   1 1 
        2  1059 1 1  1 MET CE   C  -2.502  15.019   1.394 1.00 . A A .  1 MET CE   1 1 
        2  1060 1 1  1 MET CG   C  -0.020  14.180   2.294 1.00 . A A .  1 MET CG   1 1 
        2  1061 1 1  1 MET H1   H   2.894  16.985   1.441 1.00 . A A .  1 MET H1   1 1 
        2  1062 1 1  1 MET H2   H   2.798  15.918   0.100 1.00 . A A .  1 MET H2   1 1 
        2  1063 1 1  1 MET H3   H   4.118  15.812   1.192 1.00 . A A .  1 MET H3   1 1 
        2  1064 1 1  1 MET HA   H   2.433  15.347   2.952 1.00 . A A .  1 MET HA   1 1 
        2  1065 1 1  1 MET HB2  H   0.512  16.126   1.637 1.00 . A A .  1 MET HB2  1 1 
        2  1066 1 1  1 MET HB3  H   0.795  14.855   0.455 1.00 . A A .  1 MET HB3  1 1 
        2  1067 1 1  1 MET HE1  H  -3.238  14.888   2.174 1.00 . A A .  1 MET HE1  1 1 
        2  1068 1 1  1 MET HE2  H  -3.002  15.132   0.443 1.00 . A A .  1 MET HE2  1 1 
        2  1069 1 1  1 MET HE3  H  -1.914  15.902   1.598 1.00 . A A .  1 MET HE3  1 1 
        2  1070 1 1  1 MET HG2  H   0.565  13.329   2.610 1.00 . A A .  1 MET HG2  1 1 
        2  1071 1 1  1 MET HG3  H  -0.388  14.704   3.164 1.00 . A A .  1 MET HG3  1 1 
        2  1072 1 1  1 MET N    N   3.108  16.032   1.088 1.00 . A A .  1 MET N    1 1 
        2  1073 1 1  1 MET O    O   3.465  13.074   2.666 1.00 . A A .  1 MET O    1 1 
        2  1074 1 1  1 MET SD   S  -1.428  13.587   1.338 1.00 . A A .  1 MET SD   1 1 
        2  1075 1 1  2 GLU C    C   2.507  10.716   1.193 1.00 . A A .  2 GLU C    1 1 
        2  1076 1 1  2 GLU CA   C   3.159  11.732   0.260 1.00 . A A .  2 GLU CA   1 1 
        2  1077 1 1  2 GLU CB   C   4.685  11.660   0.385 1.00 . A A .  2 GLU CB   1 1 
        2  1078 1 1  2 GLU CD   C   6.556  12.123  -1.250 1.00 . A A .  2 GLU CD   1 1 
        2  1079 1 1  2 GLU CG   C   5.380  11.234  -0.898 1.00 . A A .  2 GLU CG   1 1 
        2  1080 1 1  2 GLU H    H   2.222  13.588  -0.143 1.00 . A A .  2 GLU H    1 1 
        2  1081 1 1  2 GLU HA   H   2.880  11.500  -0.756 1.00 . A A .  2 GLU HA   1 1 
        2  1082 1 1  2 GLU HB2  H   5.057  12.635   0.663 1.00 . A A .  2 GLU HB2  1 1 
        2  1083 1 1  2 GLU HB3  H   4.941  10.952   1.160 1.00 . A A .  2 GLU HB3  1 1 
        2  1084 1 1  2 GLU HG2  H   5.737  10.222  -0.780 1.00 . A A .  2 GLU HG2  1 1 
        2  1085 1 1  2 GLU HG3  H   4.666  11.270  -1.709 1.00 . A A .  2 GLU HG3  1 1 
        2  1086 1 1  2 GLU N    N   2.691  13.083   0.553 1.00 . A A .  2 GLU N    1 1 
        2  1087 1 1  2 GLU O    O   3.054  10.383   2.245 1.00 . A A .  2 GLU O    1 1 
        2  1088 1 1  2 GLU OE1  O   7.301  12.515  -0.327 1.00 . A A .  2 GLU OE1  1 1 
        2  1089 1 1  2 GLU OE2  O   6.734  12.426  -2.448 1.00 . A A .  2 GLU OE2  1 1 
        2  1090 1 1  3 GLN C    C   0.860   7.832   1.088 1.00 . A A .  3 GLN C    1 1 
        2  1091 1 1  3 GLN CA   C   0.608   9.248   1.601 1.00 . A A .  3 GLN CA   1 1 
        2  1092 1 1  3 GLN CB   C  -0.891   9.556   1.579 1.00 . A A .  3 GLN CB   1 1 
        2  1093 1 1  3 GLN CD   C  -2.659  10.616   3.040 1.00 . A A .  3 GLN CD   1 1 
        2  1094 1 1  3 GLN CG   C  -1.519   9.619   2.962 1.00 . A A .  3 GLN CG   1 1 
        2  1095 1 1  3 GLN H    H   0.951  10.531  -0.048 1.00 . A A .  3 GLN H    1 1 
        2  1096 1 1  3 GLN HA   H   0.968   9.317   2.616 1.00 . A A .  3 GLN HA   1 1 
        2  1097 1 1  3 GLN HB2  H  -1.044  10.509   1.096 1.00 . A A .  3 GLN HB2  1 1 
        2  1098 1 1  3 GLN HB3  H  -1.399   8.790   1.011 1.00 . A A .  3 GLN HB3  1 1 
        2  1099 1 1  3 GLN HE21 H  -2.690  10.459   5.024 1.00 . A A .  3 GLN HE21 1 1 
        2  1100 1 1  3 GLN HE22 H  -3.852  11.548   4.333 1.00 . A A .  3 GLN HE22 1 1 
        2  1101 1 1  3 GLN HG2  H  -1.900   8.641   3.215 1.00 . A A .  3 GLN HG2  1 1 
        2  1102 1 1  3 GLN HG3  H  -0.761   9.903   3.676 1.00 . A A .  3 GLN HG3  1 1 
        2  1103 1 1  3 GLN N    N   1.336  10.227   0.801 1.00 . A A .  3 GLN N    1 1 
        2  1104 1 1  3 GLN NE2  N  -3.113  10.903   4.255 1.00 . A A .  3 GLN NE2  1 1 
        2  1105 1 1  3 GLN O    O  -0.048   7.002   1.053 1.00 . A A .  3 GLN O    1 1 
        2  1106 1 1  3 GLN OE1  O  -3.127  11.122   2.021 1.00 . A A .  3 GLN OE1  1 1 
        2  1107 1 1  4 ARG C    C   2.970   5.352   1.299 1.00 . A A .  4 ARG C    1 1 
        2  1108 1 1  4 ARG CA   C   2.479   6.255   0.178 1.00 . A A .  4 ARG CA   1 1 
        2  1109 1 1  4 ARG CB   C   3.560   6.396  -0.894 1.00 . A A .  4 ARG CB   1 1 
        2  1110 1 1  4 ARG CD   C   4.423   8.187  -2.430 1.00 . A A .  4 ARG CD   1 1 
        2  1111 1 1  4 ARG CG   C   3.205   7.394  -1.985 1.00 . A A .  4 ARG CG   1 1 
        2  1112 1 1  4 ARG CZ   C   3.601   9.560  -4.303 1.00 . A A .  4 ARG CZ   1 1 
        2  1113 1 1  4 ARG H    H   2.777   8.272   0.743 1.00 . A A .  4 ARG H    1 1 
        2  1114 1 1  4 ARG HA   H   1.603   5.802  -0.262 1.00 . A A .  4 ARG HA   1 1 
        2  1115 1 1  4 ARG HB2  H   4.477   6.717  -0.424 1.00 . A A .  4 ARG HB2  1 1 
        2  1116 1 1  4 ARG HB3  H   3.720   5.432  -1.356 1.00 . A A .  4 ARG HB3  1 1 
        2  1117 1 1  4 ARG HD2  H   4.490   9.086  -1.834 1.00 . A A .  4 ARG HD2  1 1 
        2  1118 1 1  4 ARG HD3  H   5.307   7.585  -2.274 1.00 . A A .  4 ARG HD3  1 1 
        2  1119 1 1  4 ARG HE   H   4.879   8.037  -4.476 1.00 . A A .  4 ARG HE   1 1 
        2  1120 1 1  4 ARG HG2  H   2.807   6.859  -2.833 1.00 . A A .  4 ARG HG2  1 1 
        2  1121 1 1  4 ARG HG3  H   2.461   8.077  -1.604 1.00 . A A .  4 ARG HG3  1 1 
        2  1122 1 1  4 ARG HH11 H   2.872  10.091  -2.493 1.00 . A A .  4 ARG HH11 1 1 
        2  1123 1 1  4 ARG HH12 H   2.310  11.041  -3.827 1.00 . A A .  4 ARG HH12 1 1 
        2  1124 1 1  4 ARG HH21 H   4.139   9.285  -6.231 1.00 . A A .  4 ARG HH21 1 1 
        2  1125 1 1  4 ARG HH22 H   3.028  10.584  -5.951 1.00 . A A .  4 ARG HH22 1 1 
        2  1126 1 1  4 ARG N    N   2.100   7.567   0.690 1.00 . A A .  4 ARG N    1 1 
        2  1127 1 1  4 ARG NE   N   4.346   8.560  -3.841 1.00 . A A .  4 ARG NE   1 1 
        2  1128 1 1  4 ARG NH1  N   2.868  10.290  -3.473 1.00 . A A .  4 ARG NH1  1 1 
        2  1129 1 1  4 ARG NH2  N   3.589   9.832  -5.601 1.00 . A A .  4 ARG NH2  1 1 
        2  1130 1 1  4 ARG O    O   4.090   5.500   1.788 1.00 . A A .  4 ARG O    1 1 
        2  1131 1 1  5 ILE C    C   2.862   2.133   2.153 1.00 . A A .  5 ILE C    1 1 
        2  1132 1 1  5 ILE CA   C   2.456   3.472   2.748 1.00 . A A .  5 ILE CA   1 1 
        2  1133 1 1  5 ILE CB   C   1.273   3.248   3.715 1.00 . A A .  5 ILE CB   1 1 
        2  1134 1 1  5 ILE CD1  C  -0.846   4.312   4.637 1.00 . A A .  5 ILE CD1  1 1 
        2  1135 1 1  5 ILE CG1  C   0.346   4.460   3.716 1.00 . A A .  5 ILE CG1  1 1 
        2  1136 1 1  5 ILE CG2  C   1.775   2.963   5.125 1.00 . A A .  5 ILE CG2  1 1 
        2  1137 1 1  5 ILE H    H   1.247   4.349   1.255 1.00 . A A .  5 ILE H    1 1 
        2  1138 1 1  5 ILE HA   H   3.287   3.876   3.309 1.00 . A A .  5 ILE HA   1 1 
        2  1139 1 1  5 ILE HB   H   0.722   2.388   3.371 1.00 . A A .  5 ILE HB   1 1 
        2  1140 1 1  5 ILE HD11 H  -0.569   3.712   5.491 1.00 . A A .  5 ILE HD11 1 1 
        2  1141 1 1  5 ILE HD12 H  -1.654   3.830   4.106 1.00 . A A .  5 ILE HD12 1 1 
        2  1142 1 1  5 ILE HD13 H  -1.166   5.288   4.971 1.00 . A A .  5 ILE HD13 1 1 
        2  1143 1 1  5 ILE HG12 H   0.902   5.332   4.027 1.00 . A A .  5 ILE HG12 1 1 
        2  1144 1 1  5 ILE HG13 H  -0.021   4.606   2.716 1.00 . A A .  5 ILE HG13 1 1 
        2  1145 1 1  5 ILE HG21 H   2.819   3.230   5.196 1.00 . A A .  5 ILE HG21 1 1 
        2  1146 1 1  5 ILE HG22 H   1.658   1.912   5.343 1.00 . A A .  5 ILE HG22 1 1 
        2  1147 1 1  5 ILE HG23 H   1.207   3.543   5.836 1.00 . A A .  5 ILE HG23 1 1 
        2  1148 1 1  5 ILE N    N   2.121   4.415   1.692 1.00 . A A .  5 ILE N    1 1 
        2  1149 1 1  5 ILE O    O   2.963   1.992   0.936 1.00 . A A .  5 ILE O    1 1 
        2  1150 1 1  6 THR C    C   2.256  -1.060   2.361 1.00 . A A .  6 THR C    1 1 
        2  1151 1 1  6 THR CA   C   3.479  -0.177   2.575 1.00 . A A .  6 THR CA   1 1 
        2  1152 1 1  6 THR CB   C   4.420  -0.822   3.595 1.00 . A A .  6 THR CB   1 1 
        2  1153 1 1  6 THR CG2  C   5.734  -0.086   3.745 1.00 . A A .  6 THR CG2  1 1 
        2  1154 1 1  6 THR H    H   2.983   1.336   3.970 1.00 . A A .  6 THR H    1 1 
        2  1155 1 1  6 THR HA   H   4.001  -0.075   1.634 1.00 . A A .  6 THR HA   1 1 
        2  1156 1 1  6 THR HB   H   4.641  -1.831   3.278 1.00 . A A .  6 THR HB   1 1 
        2  1157 1 1  6 THR HG1  H   3.897  -1.768   5.226 1.00 . A A .  6 THR HG1  1 1 
        2  1158 1 1  6 THR HG21 H   5.543   0.973   3.847 1.00 . A A .  6 THR HG21 1 1 
        2  1159 1 1  6 THR HG22 H   6.346  -0.260   2.874 1.00 . A A .  6 THR HG22 1 1 
        2  1160 1 1  6 THR HG23 H   6.249  -0.444   4.625 1.00 . A A .  6 THR HG23 1 1 
        2  1161 1 1  6 THR N    N   3.089   1.157   3.015 1.00 . A A .  6 THR N    1 1 
        2  1162 1 1  6 THR O    O   1.200  -0.830   2.951 1.00 . A A .  6 THR O    1 1 
        2  1163 1 1  6 THR OG1  O   3.810  -0.879   4.873 1.00 . A A .  6 THR OG1  1 1 
        2  1164 1 1  7 LEU C    C   1.114  -3.981   2.373 1.00 . A A .  7 LEU C    1 1 
        2  1165 1 1  7 LEU CA   C   1.306  -2.993   1.228 1.00 . A A .  7 LEU CA   1 1 
        2  1166 1 1  7 LEU CB   C   1.570  -3.749  -0.075 1.00 . A A .  7 LEU CB   1 1 
        2  1167 1 1  7 LEU CD1  C  -0.775  -4.084  -0.898 1.00 . A A .  7 LEU CD1  1 1 
        2  1168 1 1  7 LEU CD2  C   1.019  -5.702  -1.546 1.00 . A A .  7 LEU CD2  1 1 
        2  1169 1 1  7 LEU CG   C   0.503  -4.778  -0.452 1.00 . A A .  7 LEU CG   1 1 
        2  1170 1 1  7 LEU H    H   3.267  -2.210   1.075 1.00 . A A .  7 LEU H    1 1 
        2  1171 1 1  7 LEU HA   H   0.405  -2.409   1.119 1.00 . A A .  7 LEU HA   1 1 
        2  1172 1 1  7 LEU HB2  H   1.645  -3.027  -0.876 1.00 . A A .  7 LEU HB2  1 1 
        2  1173 1 1  7 LEU HB3  H   2.515  -4.261   0.015 1.00 . A A .  7 LEU HB3  1 1 
        2  1174 1 1  7 LEU HD11 H  -0.560  -3.440  -1.738 1.00 . A A .  7 LEU HD11 1 1 
        2  1175 1 1  7 LEU HD12 H  -1.167  -3.496  -0.082 1.00 . A A .  7 LEU HD12 1 1 
        2  1176 1 1  7 LEU HD13 H  -1.504  -4.825  -1.190 1.00 . A A .  7 LEU HD13 1 1 
        2  1177 1 1  7 LEU HD21 H   0.681  -5.345  -2.507 1.00 . A A .  7 LEU HD21 1 1 
        2  1178 1 1  7 LEU HD22 H   0.643  -6.700  -1.381 1.00 . A A .  7 LEU HD22 1 1 
        2  1179 1 1  7 LEU HD23 H   2.098  -5.716  -1.526 1.00 . A A .  7 LEU HD23 1 1 
        2  1180 1 1  7 LEU HG   H   0.271  -5.380   0.414 1.00 . A A .  7 LEU HG   1 1 
        2  1181 1 1  7 LEU N    N   2.402  -2.074   1.514 1.00 . A A .  7 LEU N    1 1 
        2  1182 1 1  7 LEU O    O  -0.005  -4.409   2.657 1.00 . A A .  7 LEU O    1 1 
        2  1183 1 1  8 LYS C    C   1.456  -4.665   5.345 1.00 . A A .  8 LYS C    1 1 
        2  1184 1 1  8 LYS CA   C   2.169  -5.278   4.143 1.00 . A A .  8 LYS CA   1 1 
        2  1185 1 1  8 LYS CB   C   3.585  -5.702   4.538 1.00 . A A .  8 LYS CB   1 1 
        2  1186 1 1  8 LYS CD   C   5.039  -7.216   5.920 1.00 . A A .  8 LYS CD   1 1 
        2  1187 1 1  8 LYS CE   C   5.290  -7.396   7.409 1.00 . A A .  8 LYS CE   1 1 
        2  1188 1 1  8 LYS CG   C   3.622  -6.740   5.647 1.00 . A A .  8 LYS CG   1 1 
        2  1189 1 1  8 LYS H    H   3.075  -3.967   2.757 1.00 . A A .  8 LYS H    1 1 
        2  1190 1 1  8 LYS HA   H   1.619  -6.147   3.819 1.00 . A A .  8 LYS HA   1 1 
        2  1191 1 1  8 LYS HB2  H   4.078  -6.117   3.670 1.00 . A A .  8 LYS HB2  1 1 
        2  1192 1 1  8 LYS HB3  H   4.130  -4.831   4.869 1.00 . A A .  8 LYS HB3  1 1 
        2  1193 1 1  8 LYS HD2  H   5.193  -8.162   5.424 1.00 . A A .  8 LYS HD2  1 1 
        2  1194 1 1  8 LYS HD3  H   5.735  -6.486   5.532 1.00 . A A .  8 LYS HD3  1 1 
        2  1195 1 1  8 LYS HE2  H   4.377  -7.727   7.878 1.00 . A A .  8 LYS HE2  1 1 
        2  1196 1 1  8 LYS HE3  H   6.056  -8.146   7.544 1.00 . A A .  8 LYS HE3  1 1 
        2  1197 1 1  8 LYS HG2  H   3.220  -6.302   6.549 1.00 . A A .  8 LYS HG2  1 1 
        2  1198 1 1  8 LYS HG3  H   3.017  -7.586   5.357 1.00 . A A .  8 LYS HG3  1 1 
        2  1199 1 1  8 LYS HZ1  H   6.773  -6.103   8.115 1.00 . A A .  8 LYS HZ1  1 1 
        2  1200 1 1  8 LYS HZ2  H   5.342  -6.060   9.014 1.00 . A A .  8 LYS HZ2  1 1 
        2  1201 1 1  8 LYS HZ3  H   5.410  -5.312   7.498 1.00 . A A .  8 LYS HZ3  1 1 
        2  1202 1 1  8 LYS N    N   2.213  -4.341   3.030 1.00 . A A .  8 LYS N    1 1 
        2  1203 1 1  8 LYS NZ   N   5.736  -6.129   8.054 1.00 . A A .  8 LYS NZ   1 1 
        2  1204 1 1  8 LYS O    O   0.733  -5.352   6.067 1.00 . A A .  8 LYS O    1 1 
        2  1205 1 1  9 ASP C    C  -0.440  -2.451   6.428 1.00 . A A .  9 ASP C    1 1 
        2  1206 1 1  9 ASP CA   C   1.050  -2.666   6.674 1.00 . A A .  9 ASP CA   1 1 
        2  1207 1 1  9 ASP CB   C   1.735  -1.317   6.899 1.00 . A A .  9 ASP CB   1 1 
        2  1208 1 1  9 ASP CG   C   3.092  -1.461   7.560 1.00 . A A .  9 ASP CG   1 1 
        2  1209 1 1  9 ASP H    H   2.258  -2.876   4.948 1.00 . A A .  9 ASP H    1 1 
        2  1210 1 1  9 ASP HA   H   1.171  -3.273   7.558 1.00 . A A .  9 ASP HA   1 1 
        2  1211 1 1  9 ASP HB2  H   1.868  -0.826   5.947 1.00 . A A .  9 ASP HB2  1 1 
        2  1212 1 1  9 ASP HB3  H   1.110  -0.703   7.531 1.00 . A A .  9 ASP HB3  1 1 
        2  1213 1 1  9 ASP N    N   1.669  -3.370   5.557 1.00 . A A .  9 ASP N    1 1 
        2  1214 1 1  9 ASP O    O  -1.262  -2.661   7.318 1.00 . A A .  9 ASP O    1 1 
        2  1215 1 1  9 ASP OD1  O   3.954  -2.168   6.999 1.00 . A A .  9 ASP OD1  1 1 
        2  1216 1 1  9 ASP OD2  O   3.292  -0.864   8.639 1.00 . A A .  9 ASP OD2  1 1 
        2  1217 1 1 10 TYR C    C  -3.025  -3.024   5.059 1.00 . A A . 10 TYR C    1 1 
        2  1218 1 1 10 TYR CA   C  -2.170  -1.777   4.854 1.00 . A A . 10 TYR CA   1 1 
        2  1219 1 1 10 TYR CB   C  -2.268  -1.311   3.401 1.00 . A A . 10 TYR CB   1 1 
        2  1220 1 1 10 TYR CD1  C  -4.757  -1.379   2.983 1.00 . A A . 10 TYR CD1  1 1 
        2  1221 1 1 10 TYR CD2  C  -3.650   0.727   2.841 1.00 . A A . 10 TYR CD2  1 1 
        2  1222 1 1 10 TYR CE1  C  -5.960  -0.771   2.680 1.00 . A A . 10 TYR CE1  1 1 
        2  1223 1 1 10 TYR CE2  C  -4.851   1.343   2.538 1.00 . A A . 10 TYR CE2  1 1 
        2  1224 1 1 10 TYR CG   C  -3.583  -0.642   3.069 1.00 . A A . 10 TYR CG   1 1 
        2  1225 1 1 10 TYR CZ   C  -6.002   0.588   2.458 1.00 . A A . 10 TYR CZ   1 1 
        2  1226 1 1 10 TYR H    H  -0.078  -1.874   4.549 1.00 . A A . 10 TYR H    1 1 
        2  1227 1 1 10 TYR HA   H  -2.540  -0.993   5.497 1.00 . A A . 10 TYR HA   1 1 
        2  1228 1 1 10 TYR HB2  H  -1.477  -0.604   3.202 1.00 . A A . 10 TYR HB2  1 1 
        2  1229 1 1 10 TYR HB3  H  -2.155  -2.163   2.748 1.00 . A A . 10 TYR HB3  1 1 
        2  1230 1 1 10 TYR HD1  H  -4.721  -2.444   3.157 1.00 . A A . 10 TYR HD1  1 1 
        2  1231 1 1 10 TYR HD2  H  -2.746   1.315   2.904 1.00 . A A . 10 TYR HD2  1 1 
        2  1232 1 1 10 TYR HE1  H  -6.863  -1.363   2.617 1.00 . A A . 10 TYR HE1  1 1 
        2  1233 1 1 10 TYR HE2  H  -4.882   2.407   2.365 1.00 . A A . 10 TYR HE2  1 1 
        2  1234 1 1 10 TYR HH   H  -7.669   0.673   1.501 1.00 . A A . 10 TYR HH   1 1 
        2  1235 1 1 10 TYR N    N  -0.779  -2.026   5.215 1.00 . A A . 10 TYR N    1 1 
        2  1236 1 1 10 TYR O    O  -4.230  -2.928   5.296 1.00 . A A . 10 TYR O    1 1 
        2  1237 1 1 10 TYR OH   O  -7.199   1.196   2.156 1.00 . A A . 10 TYR OH   1 1 
        2  1238 1 1 11 ALA C    C  -3.161  -5.856   6.609 1.00 . A A . 11 ALA C    1 1 
        2  1239 1 1 11 ALA CA   C  -3.107  -5.454   5.139 1.00 . A A . 11 ALA CA   1 1 
        2  1240 1 1 11 ALA CB   C  -2.447  -6.546   4.315 1.00 . A A . 11 ALA CB   1 1 
        2  1241 1 1 11 ALA H    H  -1.437  -4.205   4.774 1.00 . A A . 11 ALA H    1 1 
        2  1242 1 1 11 ALA HA   H  -4.116  -5.320   4.776 1.00 . A A . 11 ALA HA   1 1 
        2  1243 1 1 11 ALA HB1  H  -3.207  -7.184   3.889 1.00 . A A . 11 ALA HB1  1 1 
        2  1244 1 1 11 ALA HB2  H  -1.798  -7.135   4.947 1.00 . A A . 11 ALA HB2  1 1 
        2  1245 1 1 11 ALA HB3  H  -1.866  -6.099   3.521 1.00 . A A . 11 ALA HB3  1 1 
        2  1246 1 1 11 ALA N    N  -2.398  -4.192   4.965 1.00 . A A . 11 ALA N    1 1 
        2  1247 1 1 11 ALA O    O  -4.229  -6.150   7.144 1.00 . A A . 11 ALA O    1 1 
        2  1248 1 1 12 MET C    C  -2.576  -5.191   9.556 1.00 . A A . 12 MET C    1 1 
        2  1249 1 1 12 MET CA   C  -1.919  -6.242   8.665 1.00 . A A . 12 MET CA   1 1 
        2  1250 1 1 12 MET CB   C  -0.457  -6.435   9.074 1.00 . A A . 12 MET CB   1 1 
        2  1251 1 1 12 MET CE   C   2.234  -6.888  10.531 1.00 . A A . 12 MET CE   1 1 
        2  1252 1 1 12 MET CG   C  -0.108  -7.873   9.424 1.00 . A A . 12 MET CG   1 1 
        2  1253 1 1 12 MET H    H  -1.182  -5.630   6.779 1.00 . A A . 12 MET H    1 1 
        2  1254 1 1 12 MET HA   H  -2.442  -7.174   8.787 1.00 . A A . 12 MET HA   1 1 
        2  1255 1 1 12 MET HB2  H   0.176  -6.121   8.259 1.00 . A A . 12 MET HB2  1 1 
        2  1256 1 1 12 MET HB3  H  -0.251  -5.817   9.937 1.00 . A A . 12 MET HB3  1 1 
        2  1257 1 1 12 MET HE1  H   2.684  -6.533  11.445 1.00 . A A . 12 MET HE1  1 1 
        2  1258 1 1 12 MET HE2  H   1.853  -6.048   9.966 1.00 . A A . 12 MET HE2  1 1 
        2  1259 1 1 12 MET HE3  H   2.976  -7.408   9.942 1.00 . A A . 12 MET HE3  1 1 
        2  1260 1 1 12 MET HG2  H  -1.025  -8.425   9.571 1.00 . A A . 12 MET HG2  1 1 
        2  1261 1 1 12 MET HG3  H   0.441  -8.306   8.602 1.00 . A A . 12 MET HG3  1 1 
        2  1262 1 1 12 MET N    N  -2.002  -5.871   7.258 1.00 . A A . 12 MET N    1 1 
        2  1263 1 1 12 MET O    O  -2.982  -5.484  10.681 1.00 . A A . 12 MET O    1 1 
        2  1264 1 1 12 MET SD   S   0.890  -8.004  10.920 1.00 . A A . 12 MET SD   1 1 
        2  1265 1 1 13 ARG C    C  -4.772  -2.793   9.571 1.00 . A A . 13 ARG C    1 1 
        2  1266 1 1 13 ARG CA   C  -3.267  -2.872   9.803 1.00 . A A . 13 ARG CA   1 1 
        2  1267 1 1 13 ARG CB   C  -2.611  -1.545   9.416 1.00 . A A . 13 ARG CB   1 1 
        2  1268 1 1 13 ARG CD   C  -1.736   0.584  10.422 1.00 . A A . 13 ARG CD   1 1 
        2  1269 1 1 13 ARG CG   C  -2.874  -0.425  10.409 1.00 . A A . 13 ARG CG   1 1 
        2  1270 1 1 13 ARG CZ   C  -0.772   2.305   8.946 1.00 . A A . 13 ARG CZ   1 1 
        2  1271 1 1 13 ARG H    H  -2.320  -3.798   8.152 1.00 . A A . 13 ARG H    1 1 
        2  1272 1 1 13 ARG HA   H  -3.088  -3.053  10.850 1.00 . A A . 13 ARG HA   1 1 
        2  1273 1 1 13 ARG HB2  H  -1.542  -1.692   9.346 1.00 . A A . 13 ARG HB2  1 1 
        2  1274 1 1 13 ARG HB3  H  -2.991  -1.237   8.450 1.00 . A A . 13 ARG HB3  1 1 
        2  1275 1 1 13 ARG HD2  H  -1.887   1.264  11.246 1.00 . A A . 13 ARG HD2  1 1 
        2  1276 1 1 13 ARG HD3  H  -0.805   0.054  10.558 1.00 . A A . 13 ARG HD3  1 1 
        2  1277 1 1 13 ARG HE   H  -2.330   1.147   8.485 1.00 . A A . 13 ARG HE   1 1 
        2  1278 1 1 13 ARG HG2  H  -3.788   0.082  10.131 1.00 . A A . 13 ARG HG2  1 1 
        2  1279 1 1 13 ARG HG3  H  -2.979  -0.851  11.398 1.00 . A A . 13 ARG HG3  1 1 
        2  1280 1 1 13 ARG HH11 H   0.149   2.123  10.737 1.00 . A A . 13 ARG HH11 1 1 
        2  1281 1 1 13 ARG HH12 H   0.811   3.326   9.681 1.00 . A A . 13 ARG HH12 1 1 
        2  1282 1 1 13 ARG HH21 H  -1.462   2.729   7.095 1.00 . A A . 13 ARG HH21 1 1 
        2  1283 1 1 13 ARG HH22 H  -0.105   3.671   7.613 1.00 . A A . 13 ARG HH22 1 1 
        2  1284 1 1 13 ARG N    N  -2.668  -3.969   9.050 1.00 . A A . 13 ARG N    1 1 
        2  1285 1 1 13 ARG NE   N  -1.670   1.353   9.180 1.00 . A A . 13 ARG NE   1 1 
        2  1286 1 1 13 ARG NH1  N   0.138   2.610   9.863 1.00 . A A . 13 ARG NH1  1 1 
        2  1287 1 1 13 ARG NH2  N  -0.780   2.954   7.789 1.00 . A A . 13 ARG NH2  1 1 
        2  1288 1 1 13 ARG O    O  -5.566  -3.026  10.482 1.00 . A A . 13 ARG O    1 1 
        2  1289 1 1 14 PHE C    C  -7.195  -3.666   7.695 1.00 . A A . 14 PHE C    1 1 
        2  1290 1 1 14 PHE CA   C  -6.553  -2.312   7.988 1.00 . A A . 14 PHE CA   1 1 
        2  1291 1 1 14 PHE CB   C  -6.651  -1.401   6.776 1.00 . A A . 14 PHE CB   1 1 
        2  1292 1 1 14 PHE CD1  C  -6.971   0.946   7.583 1.00 . A A . 14 PHE CD1  1 1 
        2  1293 1 1 14 PHE CD2  C  -4.821   0.311   6.796 1.00 . A A . 14 PHE CD2  1 1 
        2  1294 1 1 14 PHE CE1  C  -6.502   2.208   7.849 1.00 . A A . 14 PHE CE1  1 1 
        2  1295 1 1 14 PHE CE2  C  -4.348   1.570   7.058 1.00 . A A . 14 PHE CE2  1 1 
        2  1296 1 1 14 PHE CG   C  -6.139  -0.020   7.053 1.00 . A A . 14 PHE CG   1 1 
        2  1297 1 1 14 PHE CZ   C  -5.191   2.516   7.585 1.00 . A A . 14 PHE CZ   1 1 
        2  1298 1 1 14 PHE H    H  -4.482  -2.260   7.668 1.00 . A A . 14 PHE H    1 1 
        2  1299 1 1 14 PHE HA   H  -7.070  -1.848   8.814 1.00 . A A . 14 PHE HA   1 1 
        2  1300 1 1 14 PHE HB2  H  -6.070  -1.819   5.966 1.00 . A A . 14 PHE HB2  1 1 
        2  1301 1 1 14 PHE HB3  H  -7.676  -1.326   6.475 1.00 . A A . 14 PHE HB3  1 1 
        2  1302 1 1 14 PHE HD1  H  -7.993   0.708   7.794 1.00 . A A . 14 PHE HD1  1 1 
        2  1303 1 1 14 PHE HD2  H  -4.160  -0.424   6.385 1.00 . A A . 14 PHE HD2  1 1 
        2  1304 1 1 14 PHE HE1  H  -7.161   2.956   8.264 1.00 . A A . 14 PHE HE1  1 1 
        2  1305 1 1 14 PHE HE2  H  -3.317   1.814   6.854 1.00 . A A . 14 PHE HE2  1 1 
        2  1306 1 1 14 PHE HZ   H  -4.827   3.491   7.790 1.00 . A A . 14 PHE HZ   1 1 
        2  1307 1 1 14 PHE N    N  -5.156  -2.446   8.348 1.00 . A A . 14 PHE N    1 1 
        2  1308 1 1 14 PHE O    O  -8.325  -3.927   8.108 1.00 . A A . 14 PHE O    1 1 
        2  1309 1 1 15 GLY C    C  -7.040  -6.081   5.154 1.00 . A A . 15 GLY C    1 1 
        2  1310 1 1 15 GLY CA   C  -6.997  -5.834   6.649 1.00 . A A . 15 GLY CA   1 1 
        2  1311 1 1 15 GLY H    H  -5.577  -4.262   6.678 1.00 . A A . 15 GLY H    1 1 
        2  1312 1 1 15 GLY HA2  H  -6.375  -6.588   7.110 1.00 . A A . 15 GLY HA2  1 1 
        2  1313 1 1 15 GLY HA3  H  -7.999  -5.921   7.045 1.00 . A A . 15 GLY HA3  1 1 
        2  1314 1 1 15 GLY N    N  -6.472  -4.522   6.982 1.00 . A A . 15 GLY N    1 1 
        2  1315 1 1 15 GLY O    O  -7.253  -5.154   4.373 1.00 . A A . 15 GLY O    1 1 
        2  1316 1 1 16 GLN C    C  -8.177  -7.313   2.691 1.00 . A A . 16 GLN C    1 1 
        2  1317 1 1 16 GLN CA   C  -6.855  -7.702   3.345 1.00 . A A . 16 GLN CA   1 1 
        2  1318 1 1 16 GLN CB   C  -6.620  -9.205   3.188 1.00 . A A . 16 GLN CB   1 1 
        2  1319 1 1 16 GLN CD   C  -5.337 -10.677   4.793 1.00 . A A . 16 GLN CD   1 1 
        2  1320 1 1 16 GLN CG   C  -5.253  -9.663   3.670 1.00 . A A . 16 GLN CG   1 1 
        2  1321 1 1 16 GLN H    H  -6.674  -8.026   5.430 1.00 . A A . 16 GLN H    1 1 
        2  1322 1 1 16 GLN HA   H  -6.055  -7.170   2.854 1.00 . A A . 16 GLN HA   1 1 
        2  1323 1 1 16 GLN HB2  H  -7.373  -9.736   3.751 1.00 . A A . 16 GLN HB2  1 1 
        2  1324 1 1 16 GLN HB3  H  -6.716  -9.466   2.144 1.00 . A A . 16 GLN HB3  1 1 
        2  1325 1 1 16 GLN HE21 H  -5.123  -9.230   6.144 1.00 . A A . 16 GLN HE21 1 1 
        2  1326 1 1 16 GLN HE22 H  -5.293 -10.837   6.777 1.00 . A A . 16 GLN HE22 1 1 
        2  1327 1 1 16 GLN HG2  H  -4.724 -10.110   2.841 1.00 . A A . 16 GLN HG2  1 1 
        2  1328 1 1 16 GLN HG3  H  -4.703  -8.801   4.022 1.00 . A A . 16 GLN HG3  1 1 
        2  1329 1 1 16 GLN N    N  -6.838  -7.334   4.757 1.00 . A A . 16 GLN N    1 1 
        2  1330 1 1 16 GLN NE2  N  -5.242 -10.200   6.030 1.00 . A A . 16 GLN NE2  1 1 
        2  1331 1 1 16 GLN O    O  -8.234  -7.048   1.491 1.00 . A A . 16 GLN O    1 1 
        2  1332 1 1 16 GLN OE1  O  -5.488 -11.874   4.553 1.00 . A A . 16 GLN OE1  1 1 
        2  1333 1 1 17 THR C    C -10.560  -5.538   2.364 1.00 . A A . 17 THR C    1 1 
        2  1334 1 1 17 THR CA   C -10.560  -6.931   2.986 1.00 . A A . 17 THR CA   1 1 
        2  1335 1 1 17 THR CB   C -11.590  -6.992   4.115 1.00 . A A . 17 THR CB   1 1 
        2  1336 1 1 17 THR CG2  C -13.000  -6.693   3.656 1.00 . A A . 17 THR CG2  1 1 
        2  1337 1 1 17 THR H    H  -9.135  -7.507   4.437 1.00 . A A . 17 THR H    1 1 
        2  1338 1 1 17 THR HA   H -10.830  -7.650   2.227 1.00 . A A . 17 THR HA   1 1 
        2  1339 1 1 17 THR HB   H -11.330  -6.265   4.870 1.00 . A A . 17 THR HB   1 1 
        2  1340 1 1 17 THR HG1  H -10.760  -8.422   5.169 1.00 . A A . 17 THR HG1  1 1 
        2  1341 1 1 17 THR HG21 H -13.060  -6.803   2.584 1.00 . A A . 17 THR HG21 1 1 
        2  1342 1 1 17 THR HG22 H -13.260  -5.683   3.931 1.00 . A A . 17 THR HG22 1 1 
        2  1343 1 1 17 THR HG23 H -13.690  -7.383   4.127 1.00 . A A . 17 THR HG23 1 1 
        2  1344 1 1 17 THR N    N  -9.241  -7.284   3.488 1.00 . A A . 17 THR N    1 1 
        2  1345 1 1 17 THR O    O -10.820  -5.379   1.172 1.00 . A A . 17 THR O    1 1 
        2  1346 1 1 17 THR OG1  O -11.600  -8.276   4.718 1.00 . A A . 17 THR OG1  1 1 
        2  1347 1 1 18 LYS C    C  -9.157  -2.972   1.623 1.00 . A A . 18 LYS C    1 1 
        2  1348 1 1 18 LYS CA   C -10.210  -3.153   2.704 1.00 . A A . 18 LYS CA   1 1 
        2  1349 1 1 18 LYS CB   C  -9.945  -2.199   3.869 1.00 . A A . 18 LYS CB   1 1 
        2  1350 1 1 18 LYS CD   C -10.300   0.076   4.875 1.00 . A A . 18 LYS CD   1 1 
        2  1351 1 1 18 LYS CE   C  -9.498   1.221   4.292 1.00 . A A . 18 LYS CE   1 1 
        2  1352 1 1 18 LYS CG   C -10.740  -0.907   3.799 1.00 . A A . 18 LYS CG   1 1 
        2  1353 1 1 18 LYS H    H -10.050  -4.720   4.116 1.00 . A A . 18 LYS H    1 1 
        2  1354 1 1 18 LYS HA   H -11.180  -2.921   2.282 1.00 . A A . 18 LYS HA   1 1 
        2  1355 1 1 18 LYS HB2  H -10.190  -2.700   4.794 1.00 . A A . 18 LYS HB2  1 1 
        2  1356 1 1 18 LYS HB3  H  -8.895  -1.948   3.876 1.00 . A A . 18 LYS HB3  1 1 
        2  1357 1 1 18 LYS HD2  H -11.180   0.480   5.355 1.00 . A A . 18 LYS HD2  1 1 
        2  1358 1 1 18 LYS HD3  H  -9.707  -0.445   5.604 1.00 . A A . 18 LYS HD3  1 1 
        2  1359 1 1 18 LYS HE2  H  -8.668   1.431   4.951 1.00 . A A . 18 LYS HE2  1 1 
        2  1360 1 1 18 LYS HE3  H  -9.121   0.924   3.325 1.00 . A A . 18 LYS HE3  1 1 
        2  1361 1 1 18 LYS HG2  H -10.590  -0.454   2.829 1.00 . A A . 18 LYS HG2  1 1 
        2  1362 1 1 18 LYS HG3  H -11.790  -1.135   3.932 1.00 . A A . 18 LYS HG3  1 1 
        2  1363 1 1 18 LYS HZ1  H  -9.740   3.214   3.711 1.00 . A A . 18 LYS HZ1  1 1 
        2  1364 1 1 18 LYS HZ2  H -10.650   2.778   5.062 1.00 . A A . 18 LYS HZ2  1 1 
        2  1365 1 1 18 LYS HZ3  H -11.130   2.271   3.520 1.00 . A A . 18 LYS HZ3  1 1 
        2  1366 1 1 18 LYS N    N -10.250  -4.531   3.175 1.00 . A A . 18 LYS N    1 1 
        2  1367 1 1 18 LYS NZ   N -10.310   2.457   4.136 1.00 . A A . 18 LYS NZ   1 1 
        2  1368 1 1 18 LYS O    O  -9.318  -2.163   0.710 1.00 . A A . 18 LYS O    1 1 
        2  1369 1 1 19 THR C    C  -7.441  -4.137  -0.608 1.00 . A A . 19 THR C    1 1 
        2  1370 1 1 19 THR CA   C  -6.985  -3.655   0.764 1.00 . A A . 19 THR CA   1 1 
        2  1371 1 1 19 THR CB   C  -5.792  -4.487   1.236 1.00 . A A . 19 THR CB   1 1 
        2  1372 1 1 19 THR CG2  C  -4.481  -4.061   0.612 1.00 . A A . 19 THR CG2  1 1 
        2  1373 1 1 19 THR H    H  -8.001  -4.359   2.482 1.00 . A A . 19 THR H    1 1 
        2  1374 1 1 19 THR HA   H  -6.682  -2.621   0.687 1.00 . A A . 19 THR HA   1 1 
        2  1375 1 1 19 THR HB   H  -5.963  -5.522   0.974 1.00 . A A . 19 THR HB   1 1 
        2  1376 1 1 19 THR HG1  H  -6.039  -5.177   3.052 1.00 . A A . 19 THR HG1  1 1 
        2  1377 1 1 19 THR HG21 H  -3.781  -4.884   0.646 1.00 . A A . 19 THR HG21 1 1 
        2  1378 1 1 19 THR HG22 H  -4.076  -3.223   1.161 1.00 . A A . 19 THR HG22 1 1 
        2  1379 1 1 19 THR HG23 H  -4.648  -3.771  -0.415 1.00 . A A . 19 THR HG23 1 1 
        2  1380 1 1 19 THR N    N  -8.072  -3.731   1.733 1.00 . A A . 19 THR N    1 1 
        2  1381 1 1 19 THR O    O  -6.984  -3.639  -1.637 1.00 . A A . 19 THR O    1 1 
        2  1382 1 1 19 THR OG1  O  -5.646  -4.403   2.642 1.00 . A A . 19 THR OG1  1 1 
        2  1383 1 1 20 ALA C    C -10.100  -4.910  -2.338 1.00 . A A . 20 ALA C    1 1 
        2  1384 1 1 20 ALA CA   C  -8.860  -5.663  -1.865 1.00 . A A . 20 ALA CA   1 1 
        2  1385 1 1 20 ALA CB   C  -9.171  -7.142  -1.694 1.00 . A A . 20 ALA CB   1 1 
        2  1386 1 1 20 ALA H    H  -8.669  -5.469   0.234 1.00 . A A . 20 ALA H    1 1 
        2  1387 1 1 20 ALA HA   H  -8.089  -5.566  -2.614 1.00 . A A . 20 ALA HA   1 1 
        2  1388 1 1 20 ALA HB1  H -10.240  -7.285  -1.650 1.00 . A A . 20 ALA HB1  1 1 
        2  1389 1 1 20 ALA HB2  H  -8.724  -7.500  -0.778 1.00 . A A . 20 ALA HB2  1 1 
        2  1390 1 1 20 ALA HB3  H  -8.768  -7.693  -2.531 1.00 . A A . 20 ALA HB3  1 1 
        2  1391 1 1 20 ALA N    N  -8.343  -5.111  -0.617 1.00 . A A . 20 ALA N    1 1 
        2  1392 1 1 20 ALA O    O -10.490  -5.017  -3.499 1.00 . A A . 20 ALA O    1 1 
        2  1393 1 1 21 LYS C    C -11.570  -1.996  -2.265 1.00 . A A . 21 LYS C    1 1 
        2  1394 1 1 21 LYS CA   C -11.920  -3.396  -1.765 1.00 . A A . 21 LYS CA   1 1 
        2  1395 1 1 21 LYS CB   C -12.840  -3.304  -0.545 1.00 . A A . 21 LYS CB   1 1 
        2  1396 1 1 21 LYS CD   C -14.840  -4.543   0.327 1.00 . A A . 21 LYS CD   1 1 
        2  1397 1 1 21 LYS CE   C -14.750  -6.040   0.068 1.00 . A A . 21 LYS CE   1 1 
        2  1398 1 1 21 LYS CG   C -14.270  -3.738  -0.827 1.00 . A A . 21 LYS CG   1 1 
        2  1399 1 1 21 LYS H    H -10.360  -4.113  -0.520 1.00 . A A . 21 LYS H    1 1 
        2  1400 1 1 21 LYS HA   H -12.440  -3.926  -2.550 1.00 . A A . 21 LYS HA   1 1 
        2  1401 1 1 21 LYS HB2  H -12.440  -3.933   0.238 1.00 . A A . 21 LYS HB2  1 1 
        2  1402 1 1 21 LYS HB3  H -12.860  -2.280  -0.197 1.00 . A A . 21 LYS HB3  1 1 
        2  1403 1 1 21 LYS HD2  H -14.290  -4.309   1.226 1.00 . A A . 21 LYS HD2  1 1 
        2  1404 1 1 21 LYS HD3  H -15.880  -4.275   0.458 1.00 . A A . 21 LYS HD3  1 1 
        2  1405 1 1 21 LYS HE2  H -14.250  -6.200  -0.875 1.00 . A A . 21 LYS HE2  1 1 
        2  1406 1 1 21 LYS HE3  H -14.170  -6.493   0.861 1.00 . A A . 21 LYS HE3  1 1 
        2  1407 1 1 21 LYS HG2  H -14.880  -2.861  -0.980 1.00 . A A . 21 LYS HG2  1 1 
        2  1408 1 1 21 LYS HG3  H -14.280  -4.346  -1.720 1.00 . A A . 21 LYS HG3  1 1 
        2  1409 1 1 21 LYS HZ1  H -16.030  -7.604  -0.454 1.00 . A A . 21 LYS HZ1  1 1 
        2  1410 1 1 21 LYS HZ2  H -16.760  -6.078  -0.506 1.00 . A A . 21 LYS HZ2  1 1 
        2  1411 1 1 21 LYS HZ3  H -16.460  -6.821   0.984 1.00 . A A . 21 LYS HZ3  1 1 
        2  1412 1 1 21 LYS N    N -10.720  -4.155  -1.432 1.00 . A A . 21 LYS N    1 1 
        2  1413 1 1 21 LYS NZ   N -16.090  -6.680   0.019 1.00 . A A . 21 LYS NZ   1 1 
        2  1414 1 1 21 LYS O    O -11.970  -1.605  -3.364 1.00 . A A . 21 LYS O    1 1 
        2  1415 1 1 22 ASP C    C  -9.653   0.133  -3.109 1.00 . A A . 22 ASP C    1 1 
        2  1416 1 1 22 ASP CA   C -10.450   0.114  -1.808 1.00 . A A . 22 ASP CA   1 1 
        2  1417 1 1 22 ASP CB   C  -9.628   0.734  -0.677 1.00 . A A . 22 ASP CB   1 1 
        2  1418 1 1 22 ASP CG   C -10.450   1.662   0.193 1.00 . A A . 22 ASP CG   1 1 
        2  1419 1 1 22 ASP H    H -10.560  -1.607  -0.586 1.00 . A A . 22 ASP H    1 1 
        2  1420 1 1 22 ASP HA   H -11.350   0.692  -1.944 1.00 . A A . 22 ASP HA   1 1 
        2  1421 1 1 22 ASP HB2  H  -9.232  -0.055  -0.053 1.00 . A A . 22 ASP HB2  1 1 
        2  1422 1 1 22 ASP HB3  H  -8.812   1.300  -1.104 1.00 . A A . 22 ASP HB3  1 1 
        2  1423 1 1 22 ASP N    N -10.840  -1.243  -1.450 1.00 . A A . 22 ASP N    1 1 
        2  1424 1 1 22 ASP O    O  -9.821   1.027  -3.937 1.00 . A A . 22 ASP O    1 1 
        2  1425 1 1 22 ASP OD1  O -11.240   2.454  -0.364 1.00 . A A . 22 ASP OD1  1 1 
        2  1426 1 1 22 ASP OD2  O -10.310   1.597   1.432 1.00 . A A . 22 ASP OD2  1 1 
        2  1427 1 1 23 LEU C    C  -8.754  -1.546  -5.645 1.00 . A A . 23 LEU C    1 1 
        2  1428 1 1 23 LEU CA   C  -7.962  -0.951  -4.484 1.00 . A A . 23 LEU CA   1 1 
        2  1429 1 1 23 LEU CB   C  -6.719  -1.799  -4.211 1.00 . A A . 23 LEU CB   1 1 
        2  1430 1 1 23 LEU CD1  C  -5.637  -1.301  -2.004 1.00 . A A . 23 LEU CD1  1 1 
        2  1431 1 1 23 LEU CD2  C  -4.237  -1.500  -4.065 1.00 . A A . 23 LEU CD2  1 1 
        2  1432 1 1 23 LEU CG   C  -5.580  -1.063  -3.504 1.00 . A A . 23 LEU CG   1 1 
        2  1433 1 1 23 LEU H    H  -8.694  -1.544  -2.587 1.00 . A A . 23 LEU H    1 1 
        2  1434 1 1 23 LEU HA   H  -7.651   0.048  -4.751 1.00 . A A . 23 LEU HA   1 1 
        2  1435 1 1 23 LEU HB2  H  -7.011  -2.641  -3.602 1.00 . A A . 23 LEU HB2  1 1 
        2  1436 1 1 23 LEU HB3  H  -6.348  -2.169  -5.155 1.00 . A A . 23 LEU HB3  1 1 
        2  1437 1 1 23 LEU HD11 H  -6.666  -1.402  -1.694 1.00 . A A . 23 LEU HD11 1 1 
        2  1438 1 1 23 LEU HD12 H  -5.186  -0.466  -1.489 1.00 . A A . 23 LEU HD12 1 1 
        2  1439 1 1 23 LEU HD13 H  -5.098  -2.206  -1.764 1.00 . A A . 23 LEU HD13 1 1 
        2  1440 1 1 23 LEU HD21 H  -4.191  -1.259  -5.116 1.00 . A A . 23 LEU HD21 1 1 
        2  1441 1 1 23 LEU HD22 H  -4.121  -2.564  -3.934 1.00 . A A . 23 LEU HD22 1 1 
        2  1442 1 1 23 LEU HD23 H  -3.445  -0.983  -3.543 1.00 . A A . 23 LEU HD23 1 1 
        2  1443 1 1 23 LEU HG   H  -5.685  -0.001  -3.677 1.00 . A A . 23 LEU HG   1 1 
        2  1444 1 1 23 LEU N    N  -8.785  -0.858  -3.283 1.00 . A A . 23 LEU N    1 1 
        2  1445 1 1 23 LEU O    O  -8.618  -1.111  -6.789 1.00 . A A . 23 LEU O    1 1 
        2  1446 1 1 24 GLY C    C  -9.785  -4.496  -6.836 1.00 . A A . 24 GLY C    1 1 
        2  1447 1 1 24 GLY CA   C -10.380  -3.179  -6.372 1.00 . A A . 24 GLY CA   1 1 
        2  1448 1 1 24 GLY H    H  -9.646  -2.848  -4.413 1.00 . A A . 24 GLY H    1 1 
        2  1449 1 1 24 GLY HA2  H -11.370  -3.362  -5.981 1.00 . A A . 24 GLY HA2  1 1 
        2  1450 1 1 24 GLY HA3  H -10.450  -2.513  -7.218 1.00 . A A . 24 GLY HA3  1 1 
        2  1451 1 1 24 GLY N    N  -9.580  -2.542  -5.342 1.00 . A A . 24 GLY N    1 1 
        2  1452 1 1 24 GLY O    O  -9.730  -4.770  -8.035 1.00 . A A . 24 GLY O    1 1 
        2  1453 1 1 25 VAL C    C  -9.234  -7.679  -5.238 1.00 . A A . 25 VAL C    1 1 
        2  1454 1 1 25 VAL CA   C  -8.747  -6.603  -6.201 1.00 . A A . 25 VAL CA   1 1 
        2  1455 1 1 25 VAL CB   C  -7.209  -6.543  -6.151 1.00 . A A . 25 VAL CB   1 1 
        2  1456 1 1 25 VAL CG1  C  -6.665  -5.758  -7.334 1.00 . A A . 25 VAL CG1  1 1 
        2  1457 1 1 25 VAL CG2  C  -6.741  -5.934  -4.837 1.00 . A A . 25 VAL CG2  1 1 
        2  1458 1 1 25 VAL H    H  -9.413  -5.033  -4.947 1.00 . A A . 25 VAL H    1 1 
        2  1459 1 1 25 VAL HA   H  -9.044  -6.869  -7.206 1.00 . A A . 25 VAL HA   1 1 
        2  1460 1 1 25 VAL HB   H  -6.826  -7.550  -6.213 1.00 . A A . 25 VAL HB   1 1 
        2  1461 1 1 25 VAL HG11 H  -5.586  -5.786  -7.320 1.00 . A A . 25 VAL HG11 1 1 
        2  1462 1 1 25 VAL HG12 H  -6.999  -4.731  -7.269 1.00 . A A . 25 VAL HG12 1 1 
        2  1463 1 1 25 VAL HG13 H  -7.026  -6.195  -8.253 1.00 . A A . 25 VAL HG13 1 1 
        2  1464 1 1 25 VAL HG21 H  -7.248  -4.995  -4.675 1.00 . A A . 25 VAL HG21 1 1 
        2  1465 1 1 25 VAL HG22 H  -5.675  -5.767  -4.878 1.00 . A A . 25 VAL HG22 1 1 
        2  1466 1 1 25 VAL HG23 H  -6.968  -6.610  -4.026 1.00 . A A . 25 VAL HG23 1 1 
        2  1467 1 1 25 VAL N    N  -9.340  -5.309  -5.884 1.00 . A A . 25 VAL N    1 1 
        2  1468 1 1 25 VAL O    O -10.040  -7.410  -4.348 1.00 . A A . 25 VAL O    1 1 
        2  1469 1 1 26 GLN C    C  -8.042 -10.299  -3.532 1.00 . A A . 26 GLN C    1 1 
        2  1470 1 1 26 GLN CA   C  -9.122 -10.015  -4.565 1.00 . A A . 26 GLN CA   1 1 
        2  1471 1 1 26 GLN CB   C  -9.376 -11.266  -5.407 1.00 . A A . 26 GLN CB   1 1 
        2  1472 1 1 26 GLN CD   C -11.440 -12.346  -6.366 1.00 . A A . 26 GLN CD   1 1 
        2  1473 1 1 26 GLN CG   C -10.540 -11.129  -6.366 1.00 . A A . 26 GLN CG   1 1 
        2  1474 1 1 26 GLN H    H  -8.099  -9.053  -6.143 1.00 . A A . 26 GLN H    1 1 
        2  1475 1 1 26 GLN HA   H -10.030  -9.744  -4.054 1.00 . A A . 26 GLN HA   1 1 
        2  1476 1 1 26 GLN HB2  H  -8.489 -11.485  -5.985 1.00 . A A . 26 GLN HB2  1 1 
        2  1477 1 1 26 GLN HB3  H  -9.576 -12.095  -4.745 1.00 . A A . 26 GLN HB3  1 1 
        2  1478 1 1 26 GLN HE21 H -12.100 -11.891  -4.546 1.00 . A A . 26 GLN HE21 1 1 
        2  1479 1 1 26 GLN HE22 H -12.770 -13.319  -5.250 1.00 . A A . 26 GLN HE22 1 1 
        2  1480 1 1 26 GLN HG2  H -11.120 -10.268  -6.080 1.00 . A A . 26 GLN HG2  1 1 
        2  1481 1 1 26 GLN HG3  H -10.150 -10.986  -7.364 1.00 . A A . 26 GLN HG3  1 1 
        2  1482 1 1 26 GLN N    N  -8.739  -8.899  -5.419 1.00 . A A . 26 GLN N    1 1 
        2  1483 1 1 26 GLN NE2  N -12.180 -12.538  -5.276 1.00 . A A . 26 GLN NE2  1 1 
        2  1484 1 1 26 GLN O    O  -6.865 -10.009  -3.751 1.00 . A A . 26 GLN O    1 1 
        2  1485 1 1 26 GLN OE1  O -11.480 -13.109  -7.333 1.00 . A A . 26 GLN OE1  1 1 
        2  1486 1 1 27 GLN C    C  -6.469 -12.202  -1.810 1.00 . A A . 27 GLN C    1 1 
        2  1487 1 1 27 GLN CA   C  -7.517 -11.198  -1.336 1.00 . A A . 27 GLN CA   1 1 
        2  1488 1 1 27 GLN CB   C  -8.271 -11.763  -0.130 1.00 . A A . 27 GLN CB   1 1 
        2  1489 1 1 27 GLN CD   C -10.490 -11.299   0.969 1.00 . A A . 27 GLN CD   1 1 
        2  1490 1 1 27 GLN CG   C  -9.146 -10.738   0.573 1.00 . A A . 27 GLN CG   1 1 
        2  1491 1 1 27 GLN H    H  -9.399 -11.077  -2.296 1.00 . A A . 27 GLN H    1 1 
        2  1492 1 1 27 GLN HA   H  -7.018 -10.289  -1.043 1.00 . A A . 27 GLN HA   1 1 
        2  1493 1 1 27 GLN HB2  H  -8.901 -12.575  -0.462 1.00 . A A . 27 GLN HB2  1 1 
        2  1494 1 1 27 GLN HB3  H  -7.555 -12.143   0.582 1.00 . A A . 27 GLN HB3  1 1 
        2  1495 1 1 27 GLN HE21 H  -9.648 -12.420   2.375 1.00 . A A . 27 GLN HE21 1 1 
        2  1496 1 1 27 GLN HE22 H -11.360 -12.562   2.238 1.00 . A A . 27 GLN HE22 1 1 
        2  1497 1 1 27 GLN HG2  H  -8.639 -10.402   1.464 1.00 . A A . 27 GLN HG2  1 1 
        2  1498 1 1 27 GLN HG3  H  -9.300  -9.900  -0.092 1.00 . A A . 27 GLN HG3  1 1 
        2  1499 1 1 27 GLN N    N  -8.449 -10.869  -2.407 1.00 . A A . 27 GLN N    1 1 
        2  1500 1 1 27 GLN NE2  N -10.500 -12.182   1.959 1.00 . A A . 27 GLN NE2  1 1 
        2  1501 1 1 27 GLN O    O  -5.411 -12.345  -1.197 1.00 . A A . 27 GLN O    1 1 
        2  1502 1 1 27 GLN OE1  O -11.520 -10.942   0.392 1.00 . A A . 27 GLN OE1  1 1 
        2  1503 1 1 28 SER C    C  -4.564 -13.224  -3.939 1.00 . A A . 28 SER C    1 1 
        2  1504 1 1 28 SER CA   C  -5.852 -13.884  -3.459 1.00 . A A . 28 SER CA   1 1 
        2  1505 1 1 28 SER CB   C  -6.517 -14.634  -4.614 1.00 . A A . 28 SER CB   1 1 
        2  1506 1 1 28 SER H    H  -7.626 -12.739  -3.351 1.00 . A A . 28 SER H    1 1 
        2  1507 1 1 28 SER HA   H  -5.614 -14.587  -2.677 1.00 . A A . 28 SER HA   1 1 
        2  1508 1 1 28 SER HB2  H  -5.876 -15.441  -4.934 1.00 . A A . 28 SER HB2  1 1 
        2  1509 1 1 28 SER HB3  H  -7.463 -15.036  -4.283 1.00 . A A . 28 SER HB3  1 1 
        2  1510 1 1 28 SER HG   H  -5.912 -13.568  -6.143 1.00 . A A . 28 SER HG   1 1 
        2  1511 1 1 28 SER N    N  -6.769 -12.895  -2.905 1.00 . A A . 28 SER N    1 1 
        2  1512 1 1 28 SER O    O  -3.468 -13.737  -3.709 1.00 . A A . 28 SER O    1 1 
        2  1513 1 1 28 SER OG   O  -6.746 -13.772  -5.716 1.00 . A A . 28 SER OG   1 1 
        2  1514 1 1 29 ALA C    C  -2.800 -10.646  -3.998 1.00 . A A . 29 ALA C    1 1 
        2  1515 1 1 29 ALA CA   C  -3.548 -11.354  -5.121 1.00 . A A . 29 ALA CA   1 1 
        2  1516 1 1 29 ALA CB   C  -3.987 -10.352  -6.179 1.00 . A A . 29 ALA CB   1 1 
        2  1517 1 1 29 ALA H    H  -5.600 -11.723  -4.760 1.00 . A A . 29 ALA H    1 1 
        2  1518 1 1 29 ALA HA   H  -2.884 -12.068  -5.589 1.00 . A A . 29 ALA HA   1 1 
        2  1519 1 1 29 ALA HB1  H  -3.116  -9.909  -6.638 1.00 . A A . 29 ALA HB1  1 1 
        2  1520 1 1 29 ALA HB2  H  -4.585  -9.580  -5.719 1.00 . A A . 29 ALA HB2  1 1 
        2  1521 1 1 29 ALA HB3  H  -4.571 -10.859  -6.934 1.00 . A A . 29 ALA HB3  1 1 
        2  1522 1 1 29 ALA N    N  -4.701 -12.083  -4.608 1.00 . A A . 29 ALA N    1 1 
        2  1523 1 1 29 ALA O    O  -1.572 -10.557  -4.017 1.00 . A A . 29 ALA O    1 1 
        2  1524 1 1 30 ILE C    C  -1.995 -10.361  -1.126 1.00 . A A . 30 ILE C    1 1 
        2  1525 1 1 30 ILE CA   C  -2.946  -9.446  -1.887 1.00 . A A . 30 ILE CA   1 1 
        2  1526 1 1 30 ILE CB   C  -4.021  -8.915  -0.917 1.00 . A A . 30 ILE CB   1 1 
        2  1527 1 1 30 ILE CD1  C  -4.529  -6.984  -2.498 1.00 . A A . 30 ILE CD1  1 1 
        2  1528 1 1 30 ILE CG1  C  -5.088  -8.125  -1.676 1.00 . A A . 30 ILE CG1  1 1 
        2  1529 1 1 30 ILE CG2  C  -3.382  -8.050   0.160 1.00 . A A . 30 ILE CG2  1 1 
        2  1530 1 1 30 ILE H    H  -4.519 -10.247  -3.058 1.00 . A A . 30 ILE H    1 1 
        2  1531 1 1 30 ILE HA   H  -2.389  -8.604  -2.273 1.00 . A A . 30 ILE HA   1 1 
        2  1532 1 1 30 ILE HB   H  -4.486  -9.761  -0.433 1.00 . A A . 30 ILE HB   1 1 
        2  1533 1 1 30 ILE HD11 H  -5.318  -6.280  -2.720 1.00 . A A . 30 ILE HD11 1 1 
        2  1534 1 1 30 ILE HD12 H  -4.121  -7.371  -3.420 1.00 . A A . 30 ILE HD12 1 1 
        2  1535 1 1 30 ILE HD13 H  -3.750  -6.486  -1.940 1.00 . A A . 30 ILE HD13 1 1 
        2  1536 1 1 30 ILE HG12 H  -5.611  -8.790  -2.346 1.00 . A A . 30 ILE HG12 1 1 
        2  1537 1 1 30 ILE HG13 H  -5.792  -7.711  -0.969 1.00 . A A . 30 ILE HG13 1 1 
        2  1538 1 1 30 ILE HG21 H  -2.638  -8.626   0.690 1.00 . A A . 30 ILE HG21 1 1 
        2  1539 1 1 30 ILE HG22 H  -4.142  -7.719   0.853 1.00 . A A . 30 ILE HG22 1 1 
        2  1540 1 1 30 ILE HG23 H  -2.914  -7.191  -0.299 1.00 . A A . 30 ILE HG23 1 1 
        2  1541 1 1 30 ILE N    N  -3.545 -10.145  -3.019 1.00 . A A . 30 ILE N    1 1 
        2  1542 1 1 30 ILE O    O  -0.849 -10.000  -0.862 1.00 . A A . 30 ILE O    1 1 
        2  1543 1 1 31 ASN C    C  -0.445 -12.920  -0.857 1.00 . A A . 31 ASN C    1 1 
        2  1544 1 1 31 ASN CA   C  -1.670 -12.516  -0.045 1.00 . A A . 31 ASN CA   1 1 
        2  1545 1 1 31 ASN CB   C  -2.503 -13.754   0.294 1.00 . A A . 31 ASN CB   1 1 
        2  1546 1 1 31 ASN CG   C  -3.185 -13.641   1.644 1.00 . A A . 31 ASN CG   1 1 
        2  1547 1 1 31 ASN H    H  -3.401 -11.777  -1.015 1.00 . A A . 31 ASN H    1 1 
        2  1548 1 1 31 ASN HA   H  -1.344 -12.051   0.872 1.00 . A A . 31 ASN HA   1 1 
        2  1549 1 1 31 ASN HB2  H  -3.264 -13.888  -0.462 1.00 . A A . 31 ASN HB2  1 1 
        2  1550 1 1 31 ASN HB3  H  -1.859 -14.621   0.308 1.00 . A A . 31 ASN HB3  1 1 
        2  1551 1 1 31 ASN HD21 H  -3.329 -15.624   1.761 1.00 . A A . 31 ASN HD21 1 1 
        2  1552 1 1 31 ASN HD22 H  -3.975 -14.736   3.107 1.00 . A A . 31 ASN HD22 1 1 
        2  1553 1 1 31 ASN N    N  -2.479 -11.547  -0.775 1.00 . A A . 31 ASN N    1 1 
        2  1554 1 1 31 ASN ND2  N  -3.531 -14.781   2.229 1.00 . A A . 31 ASN ND2  1 1 
        2  1555 1 1 31 ASN O    O   0.614 -13.205  -0.298 1.00 . A A . 31 ASN O    1 1 
        2  1556 1 1 31 ASN OD1  O  -3.396 -12.541   2.155 1.00 . A A . 31 ASN OD1  1 1 
        2  1557 1 1 32 LYS C    C   1.544 -12.211  -3.137 1.00 . A A . 32 LYS C    1 1 
        2  1558 1 1 32 LYS CA   C   0.497 -13.313  -3.066 1.00 . A A . 32 LYS CA   1 1 
        2  1559 1 1 32 LYS CB   C  -0.034 -13.613  -4.468 1.00 . A A . 32 LYS CB   1 1 
        2  1560 1 1 32 LYS CD   C   0.206 -16.111  -4.600 1.00 . A A . 32 LYS CD   1 1 
        2  1561 1 1 32 LYS CE   C  -0.526 -17.442  -4.655 1.00 . A A . 32 LYS CE   1 1 
        2  1562 1 1 32 LYS CG   C  -0.765 -14.941  -4.572 1.00 . A A . 32 LYS CG   1 1 
        2  1563 1 1 32 LYS H    H  -1.463 -12.709  -2.563 1.00 . A A . 32 LYS H    1 1 
        2  1564 1 1 32 LYS HA   H   0.954 -14.198  -2.666 1.00 . A A . 32 LYS HA   1 1 
        2  1565 1 1 32 LYS HB2  H  -0.715 -12.827  -4.758 1.00 . A A . 32 LYS HB2  1 1 
        2  1566 1 1 32 LYS HB3  H   0.797 -13.630  -5.159 1.00 . A A . 32 LYS HB3  1 1 
        2  1567 1 1 32 LYS HD2  H   0.836 -16.022  -5.472 1.00 . A A . 32 LYS HD2  1 1 
        2  1568 1 1 32 LYS HD3  H   0.815 -16.081  -3.708 1.00 . A A . 32 LYS HD3  1 1 
        2  1569 1 1 32 LYS HE2  H  -1.041 -17.594  -3.719 1.00 . A A . 32 LYS HE2  1 1 
        2  1570 1 1 32 LYS HE3  H  -1.245 -17.410  -5.460 1.00 . A A . 32 LYS HE3  1 1 
        2  1571 1 1 32 LYS HG2  H  -1.419 -15.049  -3.719 1.00 . A A . 32 LYS HG2  1 1 
        2  1572 1 1 32 LYS HG3  H  -1.351 -14.948  -5.480 1.00 . A A . 32 LYS HG3  1 1 
        2  1573 1 1 32 LYS HZ1  H   1.202 -18.275  -5.482 1.00 . A A . 32 LYS HZ1  1 1 
        2  1574 1 1 32 LYS HZ2  H  -0.091 -19.359  -5.359 1.00 . A A . 32 LYS HZ2  1 1 
        2  1575 1 1 32 LYS HZ3  H   0.780 -18.923  -3.976 1.00 . A A . 32 LYS HZ3  1 1 
        2  1576 1 1 32 LYS N    N  -0.596 -12.943  -2.177 1.00 . A A . 32 LYS N    1 1 
        2  1577 1 1 32 LYS NZ   N   0.406 -18.579  -4.883 1.00 . A A . 32 LYS NZ   1 1 
        2  1578 1 1 32 LYS O    O   2.726 -12.474  -3.356 1.00 . A A . 32 LYS O    1 1 
        2  1579 1 1 33 TRP C    C   2.938  -9.819  -1.817 1.00 . A A . 33 TRP C    1 1 
        2  1580 1 1 33 TRP CA   C   1.979  -9.829  -3.004 1.00 . A A . 33 TRP CA   1 1 
        2  1581 1 1 33 TRP CB   C   1.124  -8.573  -3.011 1.00 . A A . 33 TRP CB   1 1 
        2  1582 1 1 33 TRP CD1  C   0.628  -9.031  -5.447 1.00 . A A . 33 TRP CD1  1 1 
        2  1583 1 1 33 TRP CD2  C  -0.672  -7.469  -4.544 1.00 . A A . 33 TRP CD2  1 1 
        2  1584 1 1 33 TRP CE2  C  -1.038  -7.622  -5.893 1.00 . A A . 33 TRP CE2  1 1 
        2  1585 1 1 33 TRP CE3  C  -1.353  -6.543  -3.761 1.00 . A A . 33 TRP CE3  1 1 
        2  1586 1 1 33 TRP CG   C   0.402  -8.370  -4.293 1.00 . A A . 33 TRP CG   1 1 
        2  1587 1 1 33 TRP CH2  C  -2.715  -5.976  -5.683 1.00 . A A . 33 TRP CH2  1 1 
        2  1588 1 1 33 TRP CZ2  C  -2.059  -6.880  -6.476 1.00 . A A . 33 TRP CZ2  1 1 
        2  1589 1 1 33 TRP CZ3  C  -2.371  -5.804  -4.335 1.00 . A A . 33 TRP CZ3  1 1 
        2  1590 1 1 33 TRP H    H   0.147 -10.828  -2.790 1.00 . A A . 33 TRP H    1 1 
        2  1591 1 1 33 TRP HA   H   2.546  -9.876  -3.921 1.00 . A A . 33 TRP HA   1 1 
        2  1592 1 1 33 TRP HB2  H   0.386  -8.662  -2.244 1.00 . A A . 33 TRP HB2  1 1 
        2  1593 1 1 33 TRP HB3  H   1.743  -7.714  -2.827 1.00 . A A . 33 TRP HB3  1 1 
        2  1594 1 1 33 TRP HD1  H   1.380  -9.788  -5.554 1.00 . A A . 33 TRP HD1  1 1 
        2  1595 1 1 33 TRP HE1  H  -0.249  -8.906  -7.352 1.00 . A A . 33 TRP HE1  1 1 
        2  1596 1 1 33 TRP HE3  H  -1.099  -6.407  -2.720 1.00 . A A . 33 TRP HE3  1 1 
        2  1597 1 1 33 TRP HH2  H  -3.517  -5.378  -6.092 1.00 . A A . 33 TRP HH2  1 1 
        2  1598 1 1 33 TRP HZ2  H  -2.334  -7.004  -7.513 1.00 . A A . 33 TRP HZ2  1 1 
        2  1599 1 1 33 TRP HZ3  H  -2.910  -5.080  -3.743 1.00 . A A . 33 TRP HZ3  1 1 
        2  1600 1 1 33 TRP N    N   1.099 -10.978  -2.956 1.00 . A A . 33 TRP N    1 1 
        2  1601 1 1 33 TRP NE1  N  -0.225  -8.586  -6.427 1.00 . A A . 33 TRP NE1  1 1 
        2  1602 1 1 33 TRP O    O   4.147  -9.658  -1.983 1.00 . A A . 33 TRP O    1 1 
        2  1603 1 1 34 ILE C    C   3.909 -11.350   0.761 1.00 . A A . 34 ILE C    1 1 
        2  1604 1 1 34 ILE CA   C   3.194 -10.012   0.595 1.00 . A A . 34 ILE CA   1 1 
        2  1605 1 1 34 ILE CB   C   2.332  -9.745   1.844 1.00 . A A . 34 ILE CB   1 1 
        2  1606 1 1 34 ILE CD1  C   0.019  -8.707   2.078 1.00 . A A . 34 ILE CD1  1 1 
        2  1607 1 1 34 ILE CG1  C   1.452  -8.509   1.633 1.00 . A A . 34 ILE CG1  1 1 
        2  1608 1 1 34 ILE CG2  C   3.215  -9.569   3.073 1.00 . A A . 34 ILE CG2  1 1 
        2  1609 1 1 34 ILE H    H   1.420 -10.122  -0.554 1.00 . A A . 34 ILE H    1 1 
        2  1610 1 1 34 ILE HA   H   3.932  -9.228   0.517 1.00 . A A . 34 ILE HA   1 1 
        2  1611 1 1 34 ILE HB   H   1.701 -10.604   2.008 1.00 . A A . 34 ILE HB   1 1 
        2  1612 1 1 34 ILE HD11 H   0.005  -9.143   3.067 1.00 . A A . 34 ILE HD11 1 1 
        2  1613 1 1 34 ILE HD12 H  -0.487  -9.365   1.388 1.00 . A A . 34 ILE HD12 1 1 
        2  1614 1 1 34 ILE HD13 H  -0.486  -7.752   2.100 1.00 . A A . 34 ILE HD13 1 1 
        2  1615 1 1 34 ILE HG12 H   1.861  -7.682   2.193 1.00 . A A . 34 ILE HG12 1 1 
        2  1616 1 1 34 ILE HG13 H   1.440  -8.257   0.583 1.00 . A A . 34 ILE HG13 1 1 
        2  1617 1 1 34 ILE HG21 H   4.214  -9.911   2.851 1.00 . A A . 34 ILE HG21 1 1 
        2  1618 1 1 34 ILE HG22 H   2.811 -10.145   3.892 1.00 . A A . 34 ILE HG22 1 1 
        2  1619 1 1 34 ILE HG23 H   3.246  -8.525   3.348 1.00 . A A . 34 ILE HG23 1 1 
        2  1620 1 1 34 ILE N    N   2.390  -9.997  -0.620 1.00 . A A . 34 ILE N    1 1 
        2  1621 1 1 34 ILE O    O   4.953 -11.432   1.408 1.00 . A A . 34 ILE O    1 1 
        2  1622 1 1 35 HIS C    C   5.324 -13.753  -0.340 1.00 . A A . 35 HIS C    1 1 
        2  1623 1 1 35 HIS CA   C   3.923 -13.732   0.253 1.00 . A A . 35 HIS CA   1 1 
        2  1624 1 1 35 HIS CB   C   3.031 -14.737  -0.476 1.00 . A A . 35 HIS CB   1 1 
        2  1625 1 1 35 HIS CD2  C   1.411 -16.644   0.203 1.00 . A A . 35 HIS CD2  1 1 
        2  1626 1 1 35 HIS CE1  C   1.109 -16.079   2.300 1.00 . A A . 35 HIS CE1  1 1 
        2  1627 1 1 35 HIS CG   C   2.144 -15.530   0.434 1.00 . A A . 35 HIS CG   1 1 
        2  1628 1 1 35 HIS H    H   2.509 -12.274  -0.330 1.00 . A A . 35 HIS H    1 1 
        2  1629 1 1 35 HIS HA   H   3.983 -14.004   1.292 1.00 . A A . 35 HIS HA   1 1 
        2  1630 1 1 35 HIS HB2  H   2.399 -14.207  -1.173 1.00 . A A . 35 HIS HB2  1 1 
        2  1631 1 1 35 HIS HB3  H   3.654 -15.429  -1.020 1.00 . A A . 35 HIS HB3  1 1 
        2  1632 1 1 35 HIS HD1  H   2.325 -14.437   2.228 1.00 . A A . 35 HIS HD1  1 1 
        2  1633 1 1 35 HIS HD2  H   1.338 -17.180  -0.733 1.00 . A A . 35 HIS HD2  1 1 
        2  1634 1 1 35 HIS HE1  H   0.762 -16.074   3.324 1.00 . A A . 35 HIS HE1  1 1 
        2  1635 1 1 35 HIS HE2  H   0.106 -17.672   1.488 1.00 . A A . 35 HIS HE2  1 1 
        2  1636 1 1 35 HIS N    N   3.341 -12.399   0.172 1.00 . A A . 35 HIS N    1 1 
        2  1637 1 1 35 HIS ND1  N   1.932 -15.202   1.757 1.00 . A A . 35 HIS ND1  1 1 
        2  1638 1 1 35 HIS NE2  N   0.778 -16.965   1.378 1.00 . A A . 35 HIS NE2  1 1 
        2  1639 1 1 35 HIS O    O   6.176 -14.542   0.071 1.00 . A A . 35 HIS O    1 1 
        2  1640 1 1 36 ALA C    C   7.564 -11.484  -1.634 1.00 . A A . 36 ALA C    1 1 
        2  1641 1 1 36 ALA CA   C   6.850 -12.791  -1.972 1.00 . A A . 36 ALA CA   1 1 
        2  1642 1 1 36 ALA CB   C   6.677 -12.925  -3.476 1.00 . A A . 36 ALA CB   1 1 
        2  1643 1 1 36 ALA H    H   4.831 -12.284  -1.589 1.00 . A A . 36 ALA H    1 1 
        2  1644 1 1 36 ALA HA   H   7.454 -13.618  -1.630 1.00 . A A . 36 ALA HA   1 1 
        2  1645 1 1 36 ALA HB1  H   5.900 -13.644  -3.688 1.00 . A A . 36 ALA HB1  1 1 
        2  1646 1 1 36 ALA HB2  H   7.605 -13.257  -3.916 1.00 . A A . 36 ALA HB2  1 1 
        2  1647 1 1 36 ALA HB3  H   6.403 -11.967  -3.893 1.00 . A A . 36 ALA HB3  1 1 
        2  1648 1 1 36 ALA N    N   5.553 -12.881  -1.310 1.00 . A A . 36 ALA N    1 1 
        2  1649 1 1 36 ALA O    O   8.610 -11.175  -2.202 1.00 . A A . 36 ALA O    1 1 
        2  1650 1 1 37 GLY C    C   7.599  -8.440  -1.439 1.00 . A A . 37 GLY C    1 1 
        2  1651 1 1 37 GLY CA   C   7.600  -9.457  -0.315 1.00 . A A . 37 GLY CA   1 1 
        2  1652 1 1 37 GLY H    H   6.162 -11.010  -0.281 1.00 . A A . 37 GLY H    1 1 
        2  1653 1 1 37 GLY HA2  H   7.052  -9.053   0.523 1.00 . A A . 37 GLY HA2  1 1 
        2  1654 1 1 37 GLY HA3  H   8.620  -9.640  -0.010 1.00 . A A . 37 GLY HA3  1 1 
        2  1655 1 1 37 GLY N    N   6.996 -10.717  -0.705 1.00 . A A . 37 GLY N    1 1 
        2  1656 1 1 37 GLY O    O   8.638  -7.862  -1.762 1.00 . A A . 37 GLY O    1 1 
        2  1657 1 1 38 ARG C    C   6.436  -5.832  -2.615 1.00 . A A . 38 ARG C    1 1 
        2  1658 1 1 38 ARG CA   C   6.302  -7.263  -3.127 1.00 . A A . 38 ARG CA   1 1 
        2  1659 1 1 38 ARG CB   C   4.956  -7.441  -3.832 1.00 . A A . 38 ARG CB   1 1 
        2  1660 1 1 38 ARG CD   C   3.741  -8.419  -5.802 1.00 . A A . 38 ARG CD   1 1 
        2  1661 1 1 38 ARG CG   C   4.971  -8.508  -4.913 1.00 . A A . 38 ARG CG   1 1 
        2  1662 1 1 38 ARG CZ   C   4.619  -8.072  -8.078 1.00 . A A . 38 ARG CZ   1 1 
        2  1663 1 1 38 ARG H    H   5.640  -8.709  -1.730 1.00 . A A . 38 ARG H    1 1 
        2  1664 1 1 38 ARG HA   H   7.095  -7.455  -3.833 1.00 . A A . 38 ARG HA   1 1 
        2  1665 1 1 38 ARG HB2  H   4.212  -7.714  -3.097 1.00 . A A . 38 ARG HB2  1 1 
        2  1666 1 1 38 ARG HB3  H   4.673  -6.503  -4.286 1.00 . A A . 38 ARG HB3  1 1 
        2  1667 1 1 38 ARG HD2  H   3.455  -9.415  -6.101 1.00 . A A . 38 ARG HD2  1 1 
        2  1668 1 1 38 ARG HD3  H   2.937  -7.968  -5.237 1.00 . A A . 38 ARG HD3  1 1 
        2  1669 1 1 38 ARG HE   H   3.665  -6.692  -6.997 1.00 . A A . 38 ARG HE   1 1 
        2  1670 1 1 38 ARG HG2  H   5.853  -8.378  -5.521 1.00 . A A . 38 ARG HG2  1 1 
        2  1671 1 1 38 ARG HG3  H   4.995  -9.482  -4.443 1.00 . A A . 38 ARG HG3  1 1 
        2  1672 1 1 38 ARG HH11 H   4.939  -9.924  -7.330 1.00 . A A . 38 ARG HH11 1 1 
        2  1673 1 1 38 ARG HH12 H   5.543  -9.655  -8.931 1.00 . A A . 38 ARG HH12 1 1 
        2  1674 1 1 38 ARG HH21 H   4.459  -6.337  -9.102 1.00 . A A . 38 ARG HH21 1 1 
        2  1675 1 1 38 ARG HH22 H   5.274  -7.618  -9.936 1.00 . A A . 38 ARG HH22 1 1 
        2  1676 1 1 38 ARG N    N   6.433  -8.219  -2.034 1.00 . A A . 38 ARG N    1 1 
        2  1677 1 1 38 ARG NE   N   3.988  -7.617  -6.998 1.00 . A A . 38 ARG NE   1 1 
        2  1678 1 1 38 ARG NH1  N   5.071  -9.320  -8.115 1.00 . A A . 38 ARG NH1  1 1 
        2  1679 1 1 38 ARG NH2  N   4.798  -7.277  -9.125 1.00 . A A . 38 ARG NH2  1 1 
        2  1680 1 1 38 ARG O    O   5.568  -5.336  -1.897 1.00 . A A . 38 ARG O    1 1 
        2  1681 1 1 39 LYS C    C   6.774  -2.843  -3.212 1.00 . A A . 39 LYS C    1 1 
        2  1682 1 1 39 LYS CA   C   7.772  -3.799  -2.567 1.00 . A A . 39 LYS CA   1 1 
        2  1683 1 1 39 LYS CB   C   9.201  -3.381  -2.921 1.00 . A A . 39 LYS CB   1 1 
        2  1684 1 1 39 LYS CD   C  11.606  -3.800  -2.327 1.00 . A A . 39 LYS CD   1 1 
        2  1685 1 1 39 LYS CE   C  12.411  -2.512  -2.261 1.00 . A A . 39 LYS CE   1 1 
        2  1686 1 1 39 LYS CG   C  10.196  -3.603  -1.793 1.00 . A A . 39 LYS CG   1 1 
        2  1687 1 1 39 LYS H    H   8.183  -5.622  -3.563 1.00 . A A . 39 LYS H    1 1 
        2  1688 1 1 39 LYS HA   H   7.650  -3.757  -1.494 1.00 . A A . 39 LYS HA   1 1 
        2  1689 1 1 39 LYS HB2  H   9.529  -3.950  -3.779 1.00 . A A . 39 LYS HB2  1 1 
        2  1690 1 1 39 LYS HB3  H   9.205  -2.330  -3.173 1.00 . A A . 39 LYS HB3  1 1 
        2  1691 1 1 39 LYS HD2  H  12.103  -4.553  -1.734 1.00 . A A . 39 LYS HD2  1 1 
        2  1692 1 1 39 LYS HD3  H  11.550  -4.128  -3.355 1.00 . A A . 39 LYS HD3  1 1 
        2  1693 1 1 39 LYS HE2  H  12.382  -2.034  -3.229 1.00 . A A . 39 LYS HE2  1 1 
        2  1694 1 1 39 LYS HE3  H  11.963  -1.860  -1.526 1.00 . A A . 39 LYS HE3  1 1 
        2  1695 1 1 39 LYS HG2  H  10.186  -2.743  -1.141 1.00 . A A . 39 LYS HG2  1 1 
        2  1696 1 1 39 LYS HG3  H   9.906  -4.483  -1.238 1.00 . A A . 39 LYS HG3  1 1 
        2  1697 1 1 39 LYS HZ1  H  14.188  -1.982  -1.298 1.00 . A A . 39 LYS HZ1  1 1 
        2  1698 1 1 39 LYS HZ2  H  14.418  -2.833  -2.742 1.00 . A A . 39 LYS HZ2  1 1 
        2  1699 1 1 39 LYS HZ3  H  13.908  -3.651  -1.352 1.00 . A A . 39 LYS HZ3  1 1 
        2  1700 1 1 39 LYS N    N   7.528  -5.174  -2.990 1.00 . A A . 39 LYS N    1 1 
        2  1701 1 1 39 LYS NZ   N  13.831  -2.762  -1.887 1.00 . A A . 39 LYS NZ   1 1 
        2  1702 1 1 39 LYS O    O   7.105  -2.125  -4.155 1.00 . A A . 39 LYS O    1 1 
        2  1703 1 1 40 ILE C    C   4.117  -0.906  -2.197 1.00 . A A . 40 ILE C    1 1 
        2  1704 1 1 40 ILE CA   C   4.499  -1.973  -3.217 1.00 . A A . 40 ILE CA   1 1 
        2  1705 1 1 40 ILE CB   C   3.240  -2.779  -3.596 1.00 . A A . 40 ILE CB   1 1 
        2  1706 1 1 40 ILE CD1  C   2.402  -4.699  -5.040 1.00 . A A . 40 ILE CD1  1 1 
        2  1707 1 1 40 ILE CG1  C   3.597  -3.892  -4.583 1.00 . A A . 40 ILE CG1  1 1 
        2  1708 1 1 40 ILE CG2  C   2.177  -1.862  -4.186 1.00 . A A . 40 ILE CG2  1 1 
        2  1709 1 1 40 ILE H    H   5.346  -3.435  -1.943 1.00 . A A . 40 ILE H    1 1 
        2  1710 1 1 40 ILE HA   H   4.876  -1.490  -4.107 1.00 . A A . 40 ILE HA   1 1 
        2  1711 1 1 40 ILE HB   H   2.838  -3.221  -2.696 1.00 . A A . 40 ILE HB   1 1 
        2  1712 1 1 40 ILE HD11 H   2.726  -5.461  -5.734 1.00 . A A . 40 ILE HD11 1 1 
        2  1713 1 1 40 ILE HD12 H   1.693  -4.046  -5.527 1.00 . A A . 40 ILE HD12 1 1 
        2  1714 1 1 40 ILE HD13 H   1.934  -5.165  -4.186 1.00 . A A . 40 ILE HD13 1 1 
        2  1715 1 1 40 ILE HG12 H   4.056  -3.455  -5.457 1.00 . A A . 40 ILE HG12 1 1 
        2  1716 1 1 40 ILE HG13 H   4.297  -4.569  -4.114 1.00 . A A . 40 ILE HG13 1 1 
        2  1717 1 1 40 ILE HG21 H   1.777  -1.229  -3.409 1.00 . A A . 40 ILE HG21 1 1 
        2  1718 1 1 40 ILE HG22 H   1.382  -2.458  -4.609 1.00 . A A . 40 ILE HG22 1 1 
        2  1719 1 1 40 ILE HG23 H   2.617  -1.250  -4.960 1.00 . A A . 40 ILE HG23 1 1 
        2  1720 1 1 40 ILE N    N   5.549  -2.840  -2.695 1.00 . A A . 40 ILE N    1 1 
        2  1721 1 1 40 ILE O    O   4.359  -1.062  -1.001 1.00 . A A . 40 ILE O    1 1 
        2  1722 1 1 41 PHE C    C   1.765   1.851  -2.267 1.00 . A A . 41 PHE C    1 1 
        2  1723 1 1 41 PHE CA   C   3.093   1.264  -1.805 1.00 . A A . 41 PHE CA   1 1 
        2  1724 1 1 41 PHE CB   C   4.158   2.363  -1.763 1.00 . A A . 41 PHE CB   1 1 
        2  1725 1 1 41 PHE CD1  C   6.365   1.174  -1.837 1.00 . A A . 41 PHE CD1  1 1 
        2  1726 1 1 41 PHE CD2  C   5.739   2.277   0.185 1.00 . A A . 41 PHE CD2  1 1 
        2  1727 1 1 41 PHE CE1  C   7.553   0.775  -1.252 1.00 . A A . 41 PHE CE1  1 1 
        2  1728 1 1 41 PHE CE2  C   6.923   1.879   0.772 1.00 . A A . 41 PHE CE2  1 1 
        2  1729 1 1 41 PHE CG   C   5.446   1.929  -1.125 1.00 . A A . 41 PHE CG   1 1 
        2  1730 1 1 41 PHE CZ   C   7.832   1.127   0.053 1.00 . A A . 41 PHE CZ   1 1 
        2  1731 1 1 41 PHE H    H   3.345   0.243  -3.642 1.00 . A A . 41 PHE H    1 1 
        2  1732 1 1 41 PHE HA   H   2.968   0.858  -0.813 1.00 . A A . 41 PHE HA   1 1 
        2  1733 1 1 41 PHE HB2  H   4.376   2.680  -2.771 1.00 . A A . 41 PHE HB2  1 1 
        2  1734 1 1 41 PHE HB3  H   3.773   3.205  -1.201 1.00 . A A . 41 PHE HB3  1 1 
        2  1735 1 1 41 PHE HD1  H   6.148   0.900  -2.858 1.00 . A A . 41 PHE HD1  1 1 
        2  1736 1 1 41 PHE HD2  H   5.028   2.863   0.747 1.00 . A A . 41 PHE HD2  1 1 
        2  1737 1 1 41 PHE HE1  H   8.261   0.186  -1.818 1.00 . A A . 41 PHE HE1  1 1 
        2  1738 1 1 41 PHE HE2  H   7.139   2.155   1.794 1.00 . A A . 41 PHE HE2  1 1 
        2  1739 1 1 41 PHE HZ   H   8.760   0.814   0.512 1.00 . A A . 41 PHE HZ   1 1 
        2  1740 1 1 41 PHE N    N   3.514   0.176  -2.679 1.00 . A A . 41 PHE N    1 1 
        2  1741 1 1 41 PHE O    O   1.633   2.287  -3.411 1.00 . A A . 41 PHE O    1 1 
        2  1742 1 1 42 LEU C    C  -0.656   3.846  -1.233 1.00 . A A . 42 LEU C    1 1 
        2  1743 1 1 42 LEU CA   C  -0.531   2.399  -1.691 1.00 . A A . 42 LEU CA   1 1 
        2  1744 1 1 42 LEU CB   C  -1.627   1.550  -1.045 1.00 . A A . 42 LEU CB   1 1 
        2  1745 1 1 42 LEU CD1  C  -0.372  -0.176   0.291 1.00 . A A . 42 LEU CD1  1 1 
        2  1746 1 1 42 LEU CD2  C  -0.748   2.116   1.247 1.00 . A A . 42 LEU CD2  1 1 
        2  1747 1 1 42 LEU CG   C  -1.315   1.017   0.357 1.00 . A A . 42 LEU CG   1 1 
        2  1748 1 1 42 LEU H    H   0.946   1.504  -0.476 1.00 . A A . 42 LEU H    1 1 
        2  1749 1 1 42 LEU HA   H  -0.650   2.365  -2.764 1.00 . A A . 42 LEU HA   1 1 
        2  1750 1 1 42 LEU HB2  H  -2.524   2.148  -0.984 1.00 . A A . 42 LEU HB2  1 1 
        2  1751 1 1 42 LEU HB3  H  -1.824   0.706  -1.689 1.00 . A A . 42 LEU HB3  1 1 
        2  1752 1 1 42 LEU HD11 H   0.038  -0.256  -0.707 1.00 . A A . 42 LEU HD11 1 1 
        2  1753 1 1 42 LEU HD12 H  -0.916  -1.077   0.529 1.00 . A A . 42 LEU HD12 1 1 
        2  1754 1 1 42 LEU HD13 H   0.430  -0.042   0.999 1.00 . A A . 42 LEU HD13 1 1 
        2  1755 1 1 42 LEU HD21 H  -0.884   1.843   2.283 1.00 . A A . 42 LEU HD21 1 1 
        2  1756 1 1 42 LEU HD22 H  -1.269   3.042   1.050 1.00 . A A . 42 LEU HD22 1 1 
        2  1757 1 1 42 LEU HD23 H   0.302   2.245   1.043 1.00 . A A . 42 LEU HD23 1 1 
        2  1758 1 1 42 LEU HG   H  -2.230   0.677   0.802 1.00 . A A . 42 LEU HG   1 1 
        2  1759 1 1 42 LEU N    N   0.783   1.862  -1.373 1.00 . A A . 42 LEU N    1 1 
        2  1760 1 1 42 LEU O    O   0.004   4.266  -0.282 1.00 . A A . 42 LEU O    1 1 
        2  1761 1 1 43 THR C    C  -3.159   6.238  -1.120 1.00 . A A . 43 THR C    1 1 
        2  1762 1 1 43 THR CA   C  -1.723   6.005  -1.577 1.00 . A A . 43 THR CA   1 1 
        2  1763 1 1 43 THR CB   C  -1.406   6.897  -2.778 1.00 . A A . 43 THR CB   1 1 
        2  1764 1 1 43 THR CG2  C  -1.298   8.364  -2.422 1.00 . A A . 43 THR CG2  1 1 
        2  1765 1 1 43 THR H    H  -2.006   4.211  -2.662 1.00 . A A . 43 THR H    1 1 
        2  1766 1 1 43 THR HA   H  -1.056   6.257  -0.767 1.00 . A A . 43 THR HA   1 1 
        2  1767 1 1 43 THR HB   H  -2.193   6.790  -3.509 1.00 . A A . 43 THR HB   1 1 
        2  1768 1 1 43 THR HG1  H  -0.202   6.732  -4.314 1.00 . A A . 43 THR HG1  1 1 
        2  1769 1 1 43 THR HG21 H  -0.269   8.605  -2.200 1.00 . A A . 43 THR HG21 1 1 
        2  1770 1 1 43 THR HG22 H  -1.912   8.571  -1.559 1.00 . A A . 43 THR HG22 1 1 
        2  1771 1 1 43 THR HG23 H  -1.636   8.961  -3.257 1.00 . A A . 43 THR HG23 1 1 
        2  1772 1 1 43 THR N    N  -1.509   4.604  -1.914 1.00 . A A . 43 THR N    1 1 
        2  1773 1 1 43 THR O    O  -4.104   6.041  -1.886 1.00 . A A . 43 THR O    1 1 
        2  1774 1 1 43 THR OG1  O  -0.184   6.509  -3.381 1.00 . A A . 43 THR OG1  1 1 
        2  1775 1 1 44 ILE C    C  -5.063   8.361   0.434 1.00 . A A . 44 ILE C    1 1 
        2  1776 1 1 44 ILE CA   C  -4.636   6.920   0.690 1.00 . A A . 44 ILE CA   1 1 
        2  1777 1 1 44 ILE CB   C  -4.671   6.647   2.206 1.00 . A A . 44 ILE CB   1 1 
        2  1778 1 1 44 ILE CD1  C  -3.854   5.022   3.985 1.00 . A A . 44 ILE CD1  1 1 
        2  1779 1 1 44 ILE CG1  C  -4.096   5.263   2.512 1.00 . A A . 44 ILE CG1  1 1 
        2  1780 1 1 44 ILE CG2  C  -6.094   6.764   2.734 1.00 . A A . 44 ILE CG2  1 1 
        2  1781 1 1 44 ILE H    H  -2.522   6.797   0.692 1.00 . A A . 44 ILE H    1 1 
        2  1782 1 1 44 ILE HA   H  -5.339   6.255   0.209 1.00 . A A . 44 ILE HA   1 1 
        2  1783 1 1 44 ILE HB   H  -4.068   7.396   2.698 1.00 . A A . 44 ILE HB   1 1 
        2  1784 1 1 44 ILE HD11 H  -3.022   5.627   4.318 1.00 . A A . 44 ILE HD11 1 1 
        2  1785 1 1 44 ILE HD12 H  -3.627   3.979   4.147 1.00 . A A . 44 ILE HD12 1 1 
        2  1786 1 1 44 ILE HD13 H  -4.740   5.288   4.545 1.00 . A A . 44 ILE HD13 1 1 
        2  1787 1 1 44 ILE HG12 H  -4.786   4.508   2.163 1.00 . A A . 44 ILE HG12 1 1 
        2  1788 1 1 44 ILE HG13 H  -3.154   5.149   1.996 1.00 . A A . 44 ILE HG13 1 1 
        2  1789 1 1 44 ILE HG21 H  -6.530   5.780   2.813 1.00 . A A . 44 ILE HG21 1 1 
        2  1790 1 1 44 ILE HG22 H  -6.681   7.365   2.055 1.00 . A A . 44 ILE HG22 1 1 
        2  1791 1 1 44 ILE HG23 H  -6.078   7.232   3.707 1.00 . A A . 44 ILE HG23 1 1 
        2  1792 1 1 44 ILE N    N  -3.315   6.660   0.131 1.00 . A A . 44 ILE N    1 1 
        2  1793 1 1 44 ILE O    O  -4.478   9.298   0.977 1.00 . A A . 44 ILE O    1 1 
        2  1794 1 1 45 ASN C    C  -7.497  10.385   0.388 1.00 . A A . 45 ASN C    1 1 
        2  1795 1 1 45 ASN CA   C  -6.591   9.858  -0.722 1.00 . A A . 45 ASN CA   1 1 
        2  1796 1 1 45 ASN CB   C  -7.357   9.825  -2.047 1.00 . A A . 45 ASN CB   1 1 
        2  1797 1 1 45 ASN CG   C  -6.473   9.431  -3.215 1.00 . A A . 45 ASN CG   1 1 
        2  1798 1 1 45 ASN H    H  -6.513   7.742  -0.798 1.00 . A A . 45 ASN H    1 1 
        2  1799 1 1 45 ASN HA   H  -5.744  10.519  -0.823 1.00 . A A . 45 ASN HA   1 1 
        2  1800 1 1 45 ASN HB2  H  -8.162   9.110  -1.973 1.00 . A A . 45 ASN HB2  1 1 
        2  1801 1 1 45 ASN HB3  H  -7.767  10.805  -2.244 1.00 . A A . 45 ASN HB3  1 1 
        2  1802 1 1 45 ASN HD21 H  -7.260   7.602  -3.221 1.00 . A A . 45 ASN HD21 1 1 
        2  1803 1 1 45 ASN HD22 H  -6.042   7.908  -4.422 1.00 . A A . 45 ASN HD22 1 1 
        2  1804 1 1 45 ASN N    N  -6.088   8.529  -0.396 1.00 . A A . 45 ASN N    1 1 
        2  1805 1 1 45 ASN ND2  N  -6.604   8.189  -3.665 1.00 . A A . 45 ASN ND2  1 1 
        2  1806 1 1 45 ASN O    O  -7.814   9.667   1.336 1.00 . A A . 45 ASN O    1 1 
        2  1807 1 1 45 ASN OD1  O  -5.679  10.235  -3.706 1.00 . A A . 45 ASN OD1  1 1 
        2  1808 1 1 46 ALA C    C -10.250  11.954   0.987 1.00 . A A . 46 ALA C    1 1 
        2  1809 1 1 46 ALA CA   C  -8.779  12.264   1.256 1.00 . A A . 46 ALA CA   1 1 
        2  1810 1 1 46 ALA CB   C  -8.552  13.768   1.285 1.00 . A A . 46 ALA CB   1 1 
        2  1811 1 1 46 ALA H    H  -7.623  12.164  -0.515 1.00 . A A . 46 ALA H    1 1 
        2  1812 1 1 46 ALA HA   H  -8.511  11.867   2.225 1.00 . A A . 46 ALA HA   1 1 
        2  1813 1 1 46 ALA HB1  H  -7.794  14.004   2.016 1.00 . A A . 46 ALA HB1  1 1 
        2  1814 1 1 46 ALA HB2  H  -9.474  14.267   1.548 1.00 . A A . 46 ALA HB2  1 1 
        2  1815 1 1 46 ALA HB3  H  -8.228  14.100   0.309 1.00 . A A . 46 ALA HB3  1 1 
        2  1816 1 1 46 ALA N    N  -7.909  11.642   0.263 1.00 . A A . 46 ALA N    1 1 
        2  1817 1 1 46 ALA O    O -11.130  12.469   1.670 1.00 . A A . 46 ALA O    1 1 
        2  1818 1 1 47 ASP C    C -12.170   9.310   0.096 1.00 . A A . 47 ASP C    1 1 
        2  1819 1 1 47 ASP CA   C -11.870  10.732  -0.361 1.00 . A A . 47 ASP CA   1 1 
        2  1820 1 1 47 ASP CB   C -12.090  10.849  -1.874 1.00 . A A . 47 ASP CB   1 1 
        2  1821 1 1 47 ASP CG   C -10.800  10.839  -2.673 1.00 . A A . 47 ASP CG   1 1 
        2  1822 1 1 47 ASP H    H  -9.768  10.728  -0.518 1.00 . A A . 47 ASP H    1 1 
        2  1823 1 1 47 ASP HA   H -12.540  11.410   0.144 1.00 . A A . 47 ASP HA   1 1 
        2  1824 1 1 47 ASP HB2  H -12.690  10.017  -2.204 1.00 . A A . 47 ASP HB2  1 1 
        2  1825 1 1 47 ASP HB3  H -12.610  11.773  -2.082 1.00 . A A . 47 ASP HB3  1 1 
        2  1826 1 1 47 ASP N    N -10.500  11.110  -0.009 1.00 . A A . 47 ASP N    1 1 
        2  1827 1 1 47 ASP O    O -13.340   8.921   0.212 1.00 . A A . 47 ASP O    1 1 
        2  1828 1 1 47 ASP OD1  O  -9.989  11.773  -2.501 1.00 . A A . 47 ASP OD1  1 1 
        2  1829 1 1 47 ASP OD2  O -10.600   9.898  -3.470 1.00 . A A . 47 ASP OD2  1 1 
        2  1830 1 1 48 GLY C    C -10.870   6.163  -0.270 1.00 . A A . 48 GLY C    1 1 
        2  1831 1 1 48 GLY CA   C -11.300   7.163   0.786 1.00 . A A . 48 GLY CA   1 1 
        2  1832 1 1 48 GLY H    H -10.220   8.897   0.239 1.00 . A A . 48 GLY H    1 1 
        2  1833 1 1 48 GLY HA2  H -10.710   7.001   1.680 1.00 . A A . 48 GLY HA2  1 1 
        2  1834 1 1 48 GLY HA3  H -12.350   7.001   1.019 1.00 . A A . 48 GLY HA3  1 1 
        2  1835 1 1 48 GLY N    N -11.130   8.535   0.351 1.00 . A A . 48 GLY N    1 1 
        2  1836 1 1 48 GLY O    O -11.190   4.975  -0.172 1.00 . A A . 48 GLY O    1 1 
        2  1837 1 1 49 SER C    C  -8.214   5.449  -2.189 1.00 . A A . 49 SER C    1 1 
        2  1838 1 1 49 SER CA   C  -9.692   5.779  -2.362 1.00 . A A . 49 SER CA   1 1 
        2  1839 1 1 49 SER CB   C  -9.928   6.448  -3.715 1.00 . A A . 49 SER CB   1 1 
        2  1840 1 1 49 SER H    H  -9.944   7.595  -1.310 1.00 . A A . 49 SER H    1 1 
        2  1841 1 1 49 SER HA   H -10.250   4.866  -2.325 1.00 . A A . 49 SER HA   1 1 
        2  1842 1 1 49 SER HB2  H -10.350   7.423  -3.559 1.00 . A A . 49 SER HB2  1 1 
        2  1843 1 1 49 SER HB3  H  -8.987   6.543  -4.233 1.00 . A A . 49 SER HB3  1 1 
        2  1844 1 1 49 SER HG   H -10.310   5.075  -5.059 1.00 . A A . 49 SER HG   1 1 
        2  1845 1 1 49 SER N    N -10.160   6.641  -1.285 1.00 . A A . 49 SER N    1 1 
        2  1846 1 1 49 SER O    O  -7.383   6.342  -2.025 1.00 . A A . 49 SER O    1 1 
        2  1847 1 1 49 SER OG   O -10.810   5.684  -4.515 1.00 . A A . 49 SER OG   1 1 
        2  1848 1 1 50 VAL C    C  -6.050   2.951  -3.313 1.00 . A A . 50 VAL C    1 1 
        2  1849 1 1 50 VAL CA   C  -6.514   3.712  -2.074 1.00 . A A . 50 VAL CA   1 1 
        2  1850 1 1 50 VAL CB   C  -6.342   2.803  -0.840 1.00 . A A . 50 VAL CB   1 1 
        2  1851 1 1 50 VAL CG1  C  -4.899   2.824  -0.363 1.00 . A A . 50 VAL CG1  1 1 
        2  1852 1 1 50 VAL CG2  C  -7.287   3.219   0.279 1.00 . A A . 50 VAL CG2  1 1 
        2  1853 1 1 50 VAL H    H  -8.600   3.496  -2.361 1.00 . A A . 50 VAL H    1 1 
        2  1854 1 1 50 VAL HA   H  -5.890   4.584  -1.943 1.00 . A A . 50 VAL HA   1 1 
        2  1855 1 1 50 VAL HB   H  -6.585   1.790  -1.129 1.00 . A A . 50 VAL HB   1 1 
        2  1856 1 1 50 VAL HG11 H  -4.253   3.097  -1.183 1.00 . A A . 50 VAL HG11 1 1 
        2  1857 1 1 50 VAL HG12 H  -4.624   1.845   0.002 1.00 . A A . 50 VAL HG12 1 1 
        2  1858 1 1 50 VAL HG13 H  -4.795   3.547   0.432 1.00 . A A . 50 VAL HG13 1 1 
        2  1859 1 1 50 VAL HG21 H  -7.638   4.223   0.099 1.00 . A A . 50 VAL HG21 1 1 
        2  1860 1 1 50 VAL HG22 H  -6.764   3.186   1.224 1.00 . A A . 50 VAL HG22 1 1 
        2  1861 1 1 50 VAL HG23 H  -8.128   2.542   0.311 1.00 . A A . 50 VAL HG23 1 1 
        2  1862 1 1 50 VAL N    N  -7.893   4.161  -2.227 1.00 . A A . 50 VAL N    1 1 
        2  1863 1 1 50 VAL O    O  -6.688   1.988  -3.735 1.00 . A A . 50 VAL O    1 1 
        2  1864 1 1 51 TYR C    C  -2.939   2.336  -4.867 1.00 . A A . 51 TYR C    1 1 
        2  1865 1 1 51 TYR CA   C  -4.392   2.742  -5.082 1.00 . A A . 51 TYR CA   1 1 
        2  1866 1 1 51 TYR CB   C  -4.507   3.670  -6.294 1.00 . A A . 51 TYR CB   1 1 
        2  1867 1 1 51 TYR CD1  C  -2.365   4.982  -6.557 1.00 . A A . 51 TYR CD1  1 1 
        2  1868 1 1 51 TYR CD2  C  -4.271   6.104  -5.666 1.00 . A A . 51 TYR CD2  1 1 
        2  1869 1 1 51 TYR CE1  C  -1.624   6.143  -6.446 1.00 . A A . 51 TYR CE1  1 1 
        2  1870 1 1 51 TYR CE2  C  -3.536   7.269  -5.553 1.00 . A A . 51 TYR CE2  1 1 
        2  1871 1 1 51 TYR CG   C  -3.698   4.941  -6.168 1.00 . A A . 51 TYR CG   1 1 
        2  1872 1 1 51 TYR CZ   C  -2.214   7.283  -5.945 1.00 . A A . 51 TYR CZ   1 1 
        2  1873 1 1 51 TYR H    H  -4.468   4.162  -3.510 1.00 . A A . 51 TYR H    1 1 
        2  1874 1 1 51 TYR HA   H  -4.976   1.853  -5.267 1.00 . A A . 51 TYR HA   1 1 
        2  1875 1 1 51 TYR HB2  H  -4.162   3.145  -7.173 1.00 . A A . 51 TYR HB2  1 1 
        2  1876 1 1 51 TYR HB3  H  -5.542   3.946  -6.429 1.00 . A A . 51 TYR HB3  1 1 
        2  1877 1 1 51 TYR HD1  H  -1.906   4.087  -6.949 1.00 . A A . 51 TYR HD1  1 1 
        2  1878 1 1 51 TYR HD2  H  -5.306   6.090  -5.359 1.00 . A A . 51 TYR HD2  1 1 
        2  1879 1 1 51 TYR HE1  H  -0.589   6.154  -6.753 1.00 . A A . 51 TYR HE1  1 1 
        2  1880 1 1 51 TYR HE2  H  -3.999   8.163  -5.160 1.00 . A A . 51 TYR HE2  1 1 
        2  1881 1 1 51 TYR HH   H  -0.578   8.228  -5.583 1.00 . A A . 51 TYR HH   1 1 
        2  1882 1 1 51 TYR N    N  -4.936   3.388  -3.892 1.00 . A A . 51 TYR N    1 1 
        2  1883 1 1 51 TYR O    O  -2.118   3.137  -4.420 1.00 . A A . 51 TYR O    1 1 
        2  1884 1 1 51 TYR OH   O  -1.480   8.443  -5.834 1.00 . A A . 51 TYR OH   1 1 
        2  1885 1 1 52 ALA C    C  -0.406   0.898  -6.230 1.00 . A A . 52 ALA C    1 1 
        2  1886 1 1 52 ALA CA   C  -1.275   0.563  -5.024 1.00 . A A . 52 ALA CA   1 1 
        2  1887 1 1 52 ALA CB   C  -1.311  -0.941  -4.802 1.00 . A A . 52 ALA CB   1 1 
        2  1888 1 1 52 ALA H    H  -3.328   0.491  -5.532 1.00 . A A . 52 ALA H    1 1 
        2  1889 1 1 52 ALA HA   H  -0.846   1.021  -4.145 1.00 . A A . 52 ALA HA   1 1 
        2  1890 1 1 52 ALA HB1  H  -1.466  -1.149  -3.753 1.00 . A A . 52 ALA HB1  1 1 
        2  1891 1 1 52 ALA HB2  H  -0.374  -1.374  -5.119 1.00 . A A . 52 ALA HB2  1 1 
        2  1892 1 1 52 ALA HB3  H  -2.118  -1.371  -5.377 1.00 . A A . 52 ALA HB3  1 1 
        2  1893 1 1 52 ALA N    N  -2.629   1.082  -5.185 1.00 . A A . 52 ALA N    1 1 
        2  1894 1 1 52 ALA O    O  -0.691   0.476  -7.349 1.00 . A A . 52 ALA O    1 1 
        2  1895 1 1 53 GLU C    C   2.786   1.114  -7.089 1.00 . A A . 53 GLU C    1 1 
        2  1896 1 1 53 GLU CA   C   1.576   2.042  -7.054 1.00 . A A . 53 GLU CA   1 1 
        2  1897 1 1 53 GLU CB   C   2.031   3.491  -6.863 1.00 . A A . 53 GLU CB   1 1 
        2  1898 1 1 53 GLU CD   C   1.901   5.872  -7.699 1.00 . A A . 53 GLU CD   1 1 
        2  1899 1 1 53 GLU CG   C   1.317   4.475  -7.774 1.00 . A A . 53 GLU CG   1 1 
        2  1900 1 1 53 GLU H    H   0.836   1.957  -5.075 1.00 . A A . 53 GLU H    1 1 
        2  1901 1 1 53 GLU HA   H   1.047   1.962  -7.993 1.00 . A A . 53 GLU HA   1 1 
        2  1902 1 1 53 GLU HB2  H   1.848   3.782  -5.841 1.00 . A A . 53 GLU HB2  1 1 
        2  1903 1 1 53 GLU HB3  H   3.092   3.555  -7.061 1.00 . A A . 53 GLU HB3  1 1 
        2  1904 1 1 53 GLU HG2  H   1.396   4.124  -8.793 1.00 . A A . 53 GLU HG2  1 1 
        2  1905 1 1 53 GLU HG3  H   0.277   4.519  -7.489 1.00 . A A . 53 GLU HG3  1 1 
        2  1906 1 1 53 GLU N    N   0.660   1.656  -5.990 1.00 . A A . 53 GLU N    1 1 
        2  1907 1 1 53 GLU O    O   3.426   0.873  -6.066 1.00 . A A . 53 GLU O    1 1 
        2  1908 1 1 53 GLU OE1  O   2.400   6.249  -6.617 1.00 . A A . 53 GLU OE1  1 1 
        2  1909 1 1 53 GLU OE2  O   1.859   6.590  -8.720 1.00 . A A . 53 GLU OE2  1 1 
        2  1910 1 1 54 GLU C    C   5.473   0.450  -8.862 1.00 . A A . 54 GLU C    1 1 
        2  1911 1 1 54 GLU CA   C   4.221  -0.313  -8.441 1.00 . A A . 54 GLU CA   1 1 
        2  1912 1 1 54 GLU CB   C   3.890  -1.387  -9.480 1.00 . A A . 54 GLU CB   1 1 
        2  1913 1 1 54 GLU CD   C   5.122  -3.209 -10.720 1.00 . A A . 54 GLU CD   1 1 
        2  1914 1 1 54 GLU CG   C   4.758  -2.630  -9.368 1.00 . A A . 54 GLU CG   1 1 
        2  1915 1 1 54 GLU H    H   2.540   0.820  -9.051 1.00 . A A . 54 GLU H    1 1 
        2  1916 1 1 54 GLU HA   H   4.407  -0.790  -7.491 1.00 . A A . 54 GLU HA   1 1 
        2  1917 1 1 54 GLU HB2  H   2.859  -1.684  -9.357 1.00 . A A . 54 GLU HB2  1 1 
        2  1918 1 1 54 GLU HB3  H   4.021  -0.970 -10.467 1.00 . A A . 54 GLU HB3  1 1 
        2  1919 1 1 54 GLU HG2  H   5.668  -2.371  -8.847 1.00 . A A . 54 GLU HG2  1 1 
        2  1920 1 1 54 GLU HG3  H   4.221  -3.379  -8.804 1.00 . A A . 54 GLU HG3  1 1 
        2  1921 1 1 54 GLU N    N   3.090   0.592  -8.273 1.00 . A A . 54 GLU N    1 1 
        2  1922 1 1 54 GLU O    O   5.434   1.269  -9.779 1.00 . A A . 54 GLU O    1 1 
        2  1923 1 1 54 GLU OE1  O   4.217  -3.715 -11.414 1.00 . A A . 54 GLU OE1  1 1 
        2  1924 1 1 54 GLU OE2  O   6.317  -3.157 -11.086 1.00 . A A . 54 GLU OE2  1 1 
        2  1925 1 1 55 VAL C    C   8.522   0.195  -9.695 1.00 . A A . 55 VAL C    1 1 
        2  1926 1 1 55 VAL CA   C   7.847   0.832  -8.483 1.00 . A A . 55 VAL CA   1 1 
        2  1927 1 1 55 VAL CB   C   8.811   0.773  -7.283 1.00 . A A . 55 VAL CB   1 1 
        2  1928 1 1 55 VAL CG1  C  10.015   1.673  -7.515 1.00 . A A . 55 VAL CG1  1 1 
        2  1929 1 1 55 VAL CG2  C   8.089   1.159  -5.999 1.00 . A A . 55 VAL CG2  1 1 
        2  1930 1 1 55 VAL H    H   6.548  -0.490  -7.463 1.00 . A A . 55 VAL H    1 1 
        2  1931 1 1 55 VAL HA   H   7.640   1.869  -8.703 1.00 . A A . 55 VAL HA   1 1 
        2  1932 1 1 55 VAL HB   H   9.163  -0.244  -7.178 1.00 . A A . 55 VAL HB   1 1 
        2  1933 1 1 55 VAL HG11 H   9.703   2.706  -7.488 1.00 . A A . 55 VAL HG11 1 1 
        2  1934 1 1 55 VAL HG12 H  10.447   1.452  -8.480 1.00 . A A . 55 VAL HG12 1 1 
        2  1935 1 1 55 VAL HG13 H  10.749   1.498  -6.742 1.00 . A A . 55 VAL HG13 1 1 
        2  1936 1 1 55 VAL HG21 H   7.212   0.540  -5.879 1.00 . A A . 55 VAL HG21 1 1 
        2  1937 1 1 55 VAL HG22 H   7.794   2.196  -6.051 1.00 . A A . 55 VAL HG22 1 1 
        2  1938 1 1 55 VAL HG23 H   8.749   1.013  -5.157 1.00 . A A . 55 VAL HG23 1 1 
        2  1939 1 1 55 VAL N    N   6.581   0.174  -8.182 1.00 . A A . 55 VAL N    1 1 
        2  1940 1 1 55 VAL O    O   8.368  -1.000  -9.946 1.00 . A A . 55 VAL O    1 1 
        2  1941 1 1 56 LYS C    C  11.479   0.637 -11.467 1.00 . A A . 56 LYS C    1 1 
        2  1942 1 1 56 LYS CA   C   9.965   0.514 -11.630 1.00 . A A . 56 LYS CA   1 1 
        2  1943 1 1 56 LYS CB   C   9.511   1.293 -12.867 1.00 . A A . 56 LYS CB   1 1 
        2  1944 1 1 56 LYS CD   C  10.356   1.337 -15.235 1.00 . A A . 56 LYS CD   1 1 
        2  1945 1 1 56 LYS CE   C  10.605   0.520 -16.492 1.00 . A A . 56 LYS CE   1 1 
        2  1946 1 1 56 LYS CG   C   9.661   0.513 -14.163 1.00 . A A . 56 LYS CG   1 1 
        2  1947 1 1 56 LYS H    H   9.353   1.945 -10.193 1.00 . A A . 56 LYS H    1 1 
        2  1948 1 1 56 LYS HA   H   9.712  -0.527 -11.758 1.00 . A A . 56 LYS HA   1 1 
        2  1949 1 1 56 LYS HB2  H   8.470   1.557 -12.748 1.00 . A A . 56 LYS HB2  1 1 
        2  1950 1 1 56 LYS HB3  H  10.097   2.197 -12.944 1.00 . A A . 56 LYS HB3  1 1 
        2  1951 1 1 56 LYS HD2  H   9.735   2.183 -15.485 1.00 . A A . 56 LYS HD2  1 1 
        2  1952 1 1 56 LYS HD3  H  11.303   1.686 -14.849 1.00 . A A . 56 LYS HD3  1 1 
        2  1953 1 1 56 LYS HE2  H  11.438  -0.145 -16.315 1.00 . A A . 56 LYS HE2  1 1 
        2  1954 1 1 56 LYS HE3  H   9.721  -0.064 -16.708 1.00 . A A . 56 LYS HE3  1 1 
        2  1955 1 1 56 LYS HG2  H  10.244  -0.375 -13.972 1.00 . A A . 56 LYS HG2  1 1 
        2  1956 1 1 56 LYS HG3  H   8.680   0.232 -14.517 1.00 . A A . 56 LYS HG3  1 1 
        2  1957 1 1 56 LYS HZ1  H  11.616   0.917 -18.277 1.00 . A A . 56 LYS HZ1  1 1 
        2  1958 1 1 56 LYS HZ2  H  11.303   2.294 -17.346 1.00 . A A . 56 LYS HZ2  1 1 
        2  1959 1 1 56 LYS HZ3  H  10.052   1.561 -18.216 1.00 . A A . 56 LYS HZ3  1 1 
        2  1960 1 1 56 LYS N    N   9.269   1.001 -10.443 1.00 . A A . 56 LYS N    1 1 
        2  1961 1 1 56 LYS NZ   N  10.915   1.383 -17.664 1.00 . A A . 56 LYS NZ   1 1 
        2  1962 1 1 56 LYS O    O  12.076   1.632 -11.877 1.00 . A A . 56 LYS O    1 1 
        2  1963 1 1 57 PRO C    C  14.346  -0.274 -11.969 1.00 . A A . 57 PRO C    1 1 
        2  1964 1 1 57 PRO CA   C  13.574  -0.383 -10.657 1.00 . A A . 57 PRO CA   1 1 
        2  1965 1 1 57 PRO CB   C  13.846  -1.737  -9.991 1.00 . A A . 57 PRO CB   1 1 
        2  1966 1 1 57 PRO CD   C  11.489  -1.605 -10.351 1.00 . A A . 57 PRO CD   1 1 
        2  1967 1 1 57 PRO CG   C  12.533  -2.161  -9.427 1.00 . A A . 57 PRO CG   1 1 
        2  1968 1 1 57 PRO HA   H  13.878   0.416  -9.996 1.00 . A A . 57 PRO HA   1 1 
        2  1969 1 1 57 PRO HB2  H  14.203  -2.439 -10.731 1.00 . A A . 57 PRO HB2  1 1 
        2  1970 1 1 57 PRO HB3  H  14.586  -1.617  -9.215 1.00 . A A . 57 PRO HB3  1 1 
        2  1971 1 1 57 PRO HD2  H  11.283  -2.301 -11.152 1.00 . A A . 57 PRO HD2  1 1 
        2  1972 1 1 57 PRO HD3  H  10.586  -1.372  -9.808 1.00 . A A . 57 PRO HD3  1 1 
        2  1973 1 1 57 PRO HG2  H  12.475  -3.240  -9.401 1.00 . A A . 57 PRO HG2  1 1 
        2  1974 1 1 57 PRO HG3  H  12.410  -1.754  -8.435 1.00 . A A . 57 PRO HG3  1 1 
        2  1975 1 1 57 PRO N    N  12.121  -0.381 -10.868 1.00 . A A . 57 PRO N    1 1 
        2  1976 1 1 57 PRO O    O  13.805  -0.545 -13.041 1.00 . A A . 57 PRO O    1 1 
        2  1977 1 1 58 ASP C    C  16.899  -1.099 -13.578 1.00 . A A . 58 ASP C    1 1 
        2  1978 1 1 58 ASP CA   C  16.451   0.267 -13.059 1.00 . A A . 58 ASP CA   1 1 
        2  1979 1 1 58 ASP CB   C  17.671   1.134 -12.741 1.00 . A A . 58 ASP CB   1 1 
        2  1980 1 1 58 ASP CG   C  17.512   2.557 -13.237 1.00 . A A . 58 ASP CG   1 1 
        2  1981 1 1 58 ASP H    H  15.985   0.324 -10.995 1.00 . A A . 58 ASP H    1 1 
        2  1982 1 1 58 ASP HA   H  15.866   0.754 -13.825 1.00 . A A . 58 ASP HA   1 1 
        2  1983 1 1 58 ASP HB2  H  17.815   1.161 -11.668 1.00 . A A . 58 ASP HB2  1 1 
        2  1984 1 1 58 ASP HB3  H  18.545   0.704 -13.210 1.00 . A A . 58 ASP HB3  1 1 
        2  1985 1 1 58 ASP N    N  15.610   0.124 -11.877 1.00 . A A . 58 ASP N    1 1 
        2  1986 1 1 58 ASP O    O  16.605  -1.466 -14.714 1.00 . A A . 58 ASP O    1 1 
        2  1987 1 1 58 ASP OD1  O  16.476   3.183 -12.925 1.00 . A A . 58 ASP OD1  1 1 
        2  1988 1 1 58 ASP OD2  O  18.420   3.047 -13.940 1.00 . A A . 58 ASP OD2  1 1 
        2  1989 1 1 59 PRO C    C  17.004  -4.249 -13.102 1.00 . A A . 59 PRO C    1 1 
        2  1990 1 1 59 PRO CA   C  18.110  -3.198 -13.127 1.00 . A A . 59 PRO CA   1 1 
        2  1991 1 1 59 PRO CB   C  19.161  -3.499 -12.061 1.00 . A A . 59 PRO CB   1 1 
        2  1992 1 1 59 PRO CD   C  18.021  -1.507 -11.371 1.00 . A A . 59 PRO CD   1 1 
        2  1993 1 1 59 PRO CG   C  18.701  -2.750 -10.859 1.00 . A A . 59 PRO CG   1 1 
        2  1994 1 1 59 PRO HA   H  18.571  -3.186 -14.103 1.00 . A A . 59 PRO HA   1 1 
        2  1995 1 1 59 PRO HB2  H  19.197  -4.562 -11.877 1.00 . A A . 59 PRO HB2  1 1 
        2  1996 1 1 59 PRO HB3  H  20.128  -3.152 -12.396 1.00 . A A . 59 PRO HB3  1 1 
        2  1997 1 1 59 PRO HD2  H  17.155  -1.277 -10.769 1.00 . A A . 59 PRO HD2  1 1 
        2  1998 1 1 59 PRO HD3  H  18.710  -0.676 -11.377 1.00 . A A . 59 PRO HD3  1 1 
        2  1999 1 1 59 PRO HG2  H  18.003  -3.353 -10.296 1.00 . A A . 59 PRO HG2  1 1 
        2  2000 1 1 59 PRO HG3  H  19.549  -2.486 -10.245 1.00 . A A . 59 PRO HG3  1 1 
        2  2001 1 1 59 PRO N    N  17.622  -1.870 -12.747 1.00 . A A . 59 PRO N    1 1 
        2  2002 1 1 59 PRO O    O  17.088  -5.236 -12.372 1.00 . A A . 59 PRO O    1 1 
        2  2003 1 1 60 SER C    C  15.225  -6.230 -14.727 1.00 . A A . 60 SER C    1 1 
        2  2004 1 1 60 SER CA   C  14.843  -4.958 -13.975 1.00 . A A . 60 SER CA   1 1 
        2  2005 1 1 60 SER CB   C  13.647  -4.289 -14.653 1.00 . A A . 60 SER CB   1 1 
        2  2006 1 1 60 SER H    H  15.957  -3.224 -14.464 1.00 . A A . 60 SER H    1 1 
        2  2007 1 1 60 SER HA   H  14.571  -5.221 -12.964 1.00 . A A . 60 SER HA   1 1 
        2  2008 1 1 60 SER HB2  H  13.957  -3.876 -15.601 1.00 . A A . 60 SER HB2  1 1 
        2  2009 1 1 60 SER HB3  H  12.871  -5.024 -14.816 1.00 . A A . 60 SER HB3  1 1 
        2  2010 1 1 60 SER HG   H  12.166  -3.231 -13.926 1.00 . A A . 60 SER HG   1 1 
        2  2011 1 1 60 SER N    N  15.968  -4.031 -13.906 1.00 . A A . 60 SER N    1 1 
        2  2012 1 1 60 SER O    O  14.574  -7.266 -14.581 1.00 . A A . 60 SER O    1 1 
        2  2013 1 1 60 SER OG   O  13.123  -3.245 -13.850 1.00 . A A . 60 SER OG   1 1 
        2  2014 1 1 61 ASN C    C  17.563  -8.243 -15.441 1.00 . A A . 61 ASN C    1 1 
        2  2015 1 1 61 ASN CA   C  16.738  -7.298 -16.308 1.00 . A A . 61 ASN CA   1 1 
        2  2016 1 1 61 ASN CB   C  17.564  -6.835 -17.508 1.00 . A A . 61 ASN CB   1 1 
        2  2017 1 1 61 ASN CG   C  17.304  -7.670 -18.746 1.00 . A A . 61 ASN CG   1 1 
        2  2018 1 1 61 ASN H    H  16.759  -5.299 -15.614 1.00 . A A . 61 ASN H    1 1 
        2  2019 1 1 61 ASN HA   H  15.866  -7.826 -16.663 1.00 . A A . 61 ASN HA   1 1 
        2  2020 1 1 61 ASN HB2  H  17.319  -5.808 -17.732 1.00 . A A . 61 ASN HB2  1 1 
        2  2021 1 1 61 ASN HB3  H  18.614  -6.905 -17.264 1.00 . A A . 61 ASN HB3  1 1 
        2  2022 1 1 61 ASN HD21 H  18.906  -8.785 -18.358 1.00 . A A . 61 ASN HD21 1 1 
        2  2023 1 1 61 ASN HD22 H  18.015  -9.213 -19.785 1.00 . A A . 61 ASN HD22 1 1 
        2  2024 1 1 61 ASN N    N  16.279  -6.149 -15.536 1.00 . A A . 61 ASN N    1 1 
        2  2025 1 1 61 ASN ND2  N  18.161  -8.655 -18.988 1.00 . A A . 61 ASN ND2  1 1 
        2  2026 1 1 61 ASN O    O  17.916  -7.915 -14.307 1.00 . A A . 61 ASN O    1 1 
        2  2027 1 1 61 ASN OD1  O  16.343  -7.433 -19.478 1.00 . A A . 61 ASN OD1  1 1 
        2  2028 1 1 62 LYS C    C  20.141 -10.084 -15.316 1.00 . A A . 62 LYS C    1 1 
        2  2029 1 1 62 LYS CA   C  18.652 -10.413 -15.257 1.00 . A A . 62 LYS CA   1 1 
        2  2030 1 1 62 LYS CB   C  18.398 -11.809 -15.835 1.00 . A A . 62 LYS CB   1 1 
        2  2031 1 1 62 LYS CD   C  16.153 -12.749 -15.206 1.00 . A A . 62 LYS CD   1 1 
        2  2032 1 1 62 LYS CE   C  15.582 -14.156 -15.114 1.00 . A A . 62 LYS CE   1 1 
        2  2033 1 1 62 LYS CG   C  17.640 -12.729 -14.890 1.00 . A A . 62 LYS CG   1 1 
        2  2034 1 1 62 LYS H    H  17.558  -9.622 -16.888 1.00 . A A . 62 LYS H    1 1 
        2  2035 1 1 62 LYS HA   H  18.333 -10.398 -14.226 1.00 . A A . 62 LYS HA   1 1 
        2  2036 1 1 62 LYS HB2  H  17.824 -11.711 -16.744 1.00 . A A . 62 LYS HB2  1 1 
        2  2037 1 1 62 LYS HB3  H  19.346 -12.270 -16.067 1.00 . A A . 62 LYS HB3  1 1 
        2  2038 1 1 62 LYS HD2  H  15.637 -12.115 -14.501 1.00 . A A . 62 LYS HD2  1 1 
        2  2039 1 1 62 LYS HD3  H  16.003 -12.374 -16.209 1.00 . A A . 62 LYS HD3  1 1 
        2  2040 1 1 62 LYS HE2  H  16.389 -14.865 -15.218 1.00 . A A . 62 LYS HE2  1 1 
        2  2041 1 1 62 LYS HE3  H  15.117 -14.278 -14.148 1.00 . A A . 62 LYS HE3  1 1 
        2  2042 1 1 62 LYS HG2  H  18.033 -13.731 -14.987 1.00 . A A . 62 LYS HG2  1 1 
        2  2043 1 1 62 LYS HG3  H  17.780 -12.382 -13.878 1.00 . A A . 62 LYS HG3  1 1 
        2  2044 1 1 62 LYS HZ1  H  13.712 -13.855 -15.997 1.00 . A A . 62 LYS HZ1  1 1 
        2  2045 1 1 62 LYS HZ2  H  14.315 -15.422 -16.189 1.00 . A A . 62 LYS HZ2  1 1 
        2  2046 1 1 62 LYS HZ3  H  14.953 -14.152 -17.107 1.00 . A A . 62 LYS HZ3  1 1 
        2  2047 1 1 62 LYS N    N  17.869  -9.419 -15.981 1.00 . A A . 62 LYS N    1 1 
        2  2048 1 1 62 LYS NZ   N  14.570 -14.415 -16.176 1.00 . A A . 62 LYS NZ   1 1 
        2  2049 1 1 62 LYS O    O  20.531  -8.995 -15.737 1.00 . A A . 62 LYS O    1 1 
        2  2050 1 1 63 LYS C    C  22.989 -11.071 -16.291 1.00 . A A . 63 LYS C    1 1 
        2  2051 1 1 63 LYS CA   C  22.415 -10.846 -14.897 1.00 . A A . 63 LYS CA   1 1 
        2  2052 1 1 63 LYS CB   C  23.077 -11.799 -13.898 1.00 . A A . 63 LYS CB   1 1 
        2  2053 1 1 63 LYS CD   C  24.240 -11.610 -11.677 1.00 . A A . 63 LYS CD   1 1 
        2  2054 1 1 63 LYS CE   C  23.646 -10.544 -10.768 1.00 . A A . 63 LYS CE   1 1 
        2  2055 1 1 63 LYS CG   C  24.231 -11.170 -13.132 1.00 . A A . 63 LYS CG   1 1 
        2  2056 1 1 63 LYS H    H  20.599 -11.882 -14.568 1.00 . A A . 63 LYS H    1 1 
        2  2057 1 1 63 LYS HA   H  22.617  -9.829 -14.597 1.00 . A A . 63 LYS HA   1 1 
        2  2058 1 1 63 LYS HB2  H  22.335 -12.127 -13.185 1.00 . A A . 63 LYS HB2  1 1 
        2  2059 1 1 63 LYS HB3  H  23.455 -12.657 -14.433 1.00 . A A . 63 LYS HB3  1 1 
        2  2060 1 1 63 LYS HD2  H  23.659 -12.514 -11.580 1.00 . A A . 63 LYS HD2  1 1 
        2  2061 1 1 63 LYS HD3  H  25.260 -11.799 -11.375 1.00 . A A . 63 LYS HD3  1 1 
        2  2062 1 1 63 LYS HE2  H  24.451 -10.027 -10.267 1.00 . A A . 63 LYS HE2  1 1 
        2  2063 1 1 63 LYS HE3  H  23.090  -9.843 -11.372 1.00 . A A . 63 LYS HE3  1 1 
        2  2064 1 1 63 LYS HG2  H  25.160 -11.466 -13.593 1.00 . A A . 63 LYS HG2  1 1 
        2  2065 1 1 63 LYS HG3  H  24.133 -10.095 -13.174 1.00 . A A . 63 LYS HG3  1 1 
        2  2066 1 1 63 LYS HZ1  H  21.748 -11.059 -10.061 1.00 . A A . 63 LYS HZ1  1 1 
        2  2067 1 1 63 LYS HZ2  H  22.839 -10.624  -8.843 1.00 . A A . 63 LYS HZ2  1 1 
        2  2068 1 1 63 LYS HZ3  H  22.969 -12.134  -9.592 1.00 . A A . 63 LYS HZ3  1 1 
        2  2069 1 1 63 LYS N    N  20.969 -11.034 -14.893 1.00 . A A . 63 LYS N    1 1 
        2  2070 1 1 63 LYS NZ   N  22.738 -11.132  -9.745 1.00 . A A . 63 LYS NZ   1 1 
        2  2071 1 1 63 LYS O    O  22.592 -12.001 -16.994 1.00 . A A . 63 LYS O    1 1 
        2  2072 1 1 64 THR C    C  25.938 -10.952 -17.888 1.00 . A A . 64 THR C    1 1 
        2  2073 1 1 64 THR CA   C  24.554 -10.318 -17.996 1.00 . A A . 64 THR CA   1 1 
        2  2074 1 1 64 THR CB   C  24.659  -8.934 -18.642 1.00 . A A . 64 THR CB   1 1 
        2  2075 1 1 64 THR CG2  C  24.954  -8.989 -20.126 1.00 . A A . 64 THR CG2  1 1 
        2  2076 1 1 64 THR H    H  24.198  -9.494 -16.079 1.00 . A A . 64 THR H    1 1 
        2  2077 1 1 64 THR HA   H  23.930 -10.947 -18.614 1.00 . A A . 64 THR HA   1 1 
        2  2078 1 1 64 THR HB   H  25.457  -8.385 -18.167 1.00 . A A . 64 THR HB   1 1 
        2  2079 1 1 64 THR HG1  H  23.269  -8.113 -17.533 1.00 . A A . 64 THR HG1  1 1 
        2  2080 1 1 64 THR HG21 H  25.577  -9.845 -20.337 1.00 . A A . 64 THR HG21 1 1 
        2  2081 1 1 64 THR HG22 H  25.468  -8.087 -20.423 1.00 . A A . 64 THR HG22 1 1 
        2  2082 1 1 64 THR HG23 H  24.027  -9.074 -20.674 1.00 . A A . 64 THR HG23 1 1 
        2  2083 1 1 64 THR N    N  23.925 -10.214 -16.683 1.00 . A A . 64 THR N    1 1 
        2  2084 1 1 64 THR O    O  26.928 -10.395 -18.361 1.00 . A A . 64 THR O    1 1 
        2  2085 1 1 64 THR OG1  O  23.455  -8.209 -18.471 1.00 . A A . 64 THR OG1  1 1 
        2  2086 1 1 65 THR C    C  27.361 -14.001 -18.071 1.00 . A A . 65 THR C    1 1 
        2  2087 1 1 65 THR CA   C  27.258 -12.835 -17.090 1.00 . A A . 65 THR CA   1 1 
        2  2088 1 1 65 THR CB   C  27.388 -13.349 -15.656 1.00 . A A . 65 THR CB   1 1 
        2  2089 1 1 65 THR CG2  C  28.707 -14.040 -15.384 1.00 . A A . 65 THR CG2  1 1 
        2  2090 1 1 65 THR H    H  25.173 -12.518 -16.906 1.00 . A A . 65 THR H    1 1 
        2  2091 1 1 65 THR HA   H  28.061 -12.143 -17.289 1.00 . A A . 65 THR HA   1 1 
        2  2092 1 1 65 THR HB   H  26.597 -14.061 -15.466 1.00 . A A . 65 THR HB   1 1 
        2  2093 1 1 65 THR HG1  H  27.328 -12.629 -13.836 1.00 . A A . 65 THR HG1  1 1 
        2  2094 1 1 65 THR HG21 H  29.131 -14.385 -16.314 1.00 . A A . 65 THR HG21 1 1 
        2  2095 1 1 65 THR HG22 H  28.543 -14.882 -14.727 1.00 . A A . 65 THR HG22 1 1 
        2  2096 1 1 65 THR HG23 H  29.387 -13.344 -14.914 1.00 . A A . 65 THR HG23 1 1 
        2  2097 1 1 65 THR N    N  25.998 -12.123 -17.262 1.00 . A A . 65 THR N    1 1 
        2  2098 1 1 65 THR O    O  28.417 -14.241 -18.655 1.00 . A A . 65 THR O    1 1 
        2  2099 1 1 65 THR OG1  O  27.260 -12.285 -14.730 1.00 . A A . 65 THR OG1  1 1 
        2  2100 1 1 66 ALA C    C  27.230 -16.923 -18.740 1.00 . A A . 66 ALA C    1 1 
        2  2101 1 1 66 ALA CA   C  26.221 -15.856 -19.157 1.00 . A A . 66 ALA CA   1 1 
        2  2102 1 1 66 ALA CB   C  26.491 -15.400 -20.582 1.00 . A A . 66 ALA CB   1 1 
        2  2103 1 1 66 ALA H    H  25.446 -14.476 -17.753 1.00 . A A . 66 ALA H    1 1 
        2  2104 1 1 66 ALA HA   H  25.229 -16.282 -19.122 1.00 . A A . 66 ALA HA   1 1 
        2  2105 1 1 66 ALA HB1  H  27.557 -15.350 -20.748 1.00 . A A . 66 ALA HB1  1 1 
        2  2106 1 1 66 ALA HB2  H  26.058 -14.423 -20.736 1.00 . A A . 66 ALA HB2  1 1 
        2  2107 1 1 66 ALA HB3  H  26.051 -16.103 -21.274 1.00 . A A . 66 ALA HB3  1 1 
        2  2108 1 1 66 ALA N    N  26.256 -14.718 -18.247 1.00 . A A . 66 ALA N    1 1 
        2  2109 1 1 66 ALA O    O  27.366 -17.924 -19.474 1.00 . A A . 66 ALA O    1 1 
        2  2110 1 1 66 ALA OXT  O  27.875 -16.748 -17.685 1.00 . A A . 66 ALA OXT  1 1 
        3  2111 1 1  1 MET C    C   2.722  14.077   0.816 1.00 . A A .  1 MET C    1 1 
        3  2112 1 1  1 MET CA   C   3.080  15.294   1.662 1.00 . A A .  1 MET CA   1 1 
        3  2113 1 1  1 MET CB   C   1.899  15.687   2.552 1.00 . A A .  1 MET CB   1 1 
        3  2114 1 1  1 MET CE   C   2.655  15.473   6.580 1.00 . A A .  1 MET CE   1 1 
        3  2115 1 1  1 MET CG   C   2.314  16.193   3.924 1.00 . A A .  1 MET CG   1 1 
        3  2116 1 1  1 MET H1   H   2.555  16.815   0.379 1.00 . A A .  1 MET H1   1 1 
        3  2117 1 1  1 MET H2   H   4.099  16.126   0.080 1.00 . A A .  1 MET H2   1 1 
        3  2118 1 1  1 MET H3   H   3.872  17.178   1.417 1.00 . A A .  1 MET H3   1 1 
        3  2119 1 1  1 MET HA   H   3.929  15.054   2.284 1.00 . A A .  1 MET HA   1 1 
        3  2120 1 1  1 MET HB2  H   1.335  16.465   2.061 1.00 . A A .  1 MET HB2  1 1 
        3  2121 1 1  1 MET HB3  H   1.263  14.823   2.688 1.00 . A A .  1 MET HB3  1 1 
        3  2122 1 1  1 MET HE1  H   3.471  16.049   6.989 1.00 . A A .  1 MET HE1  1 1 
        3  2123 1 1  1 MET HE2  H   2.464  14.619   7.212 1.00 . A A .  1 MET HE2  1 1 
        3  2124 1 1  1 MET HE3  H   1.768  16.089   6.530 1.00 . A A .  1 MET HE3  1 1 
        3  2125 1 1  1 MET HG2  H   3.016  17.002   3.797 1.00 . A A .  1 MET HG2  1 1 
        3  2126 1 1  1 MET HG3  H   1.436  16.557   4.438 1.00 . A A .  1 MET HG3  1 1 
        3  2127 1 1  1 MET N    N   3.433  16.459   0.807 1.00 . A A .  1 MET N    1 1 
        3  2128 1 1  1 MET O    O   2.018  14.192  -0.188 1.00 . A A .  1 MET O    1 1 
        3  2129 1 1  1 MET SD   S   3.085  14.913   4.933 1.00 . A A .  1 MET SD   1 1 
        3  2130 1 1  2 GLU C    C   2.356  10.618   1.442 1.00 . A A .  2 GLU C    1 1 
        3  2131 1 1  2 GLU CA   C   2.941  11.673   0.509 1.00 . A A .  2 GLU CA   1 1 
        3  2132 1 1  2 GLU CB   C   4.223  11.145  -0.138 1.00 . A A .  2 GLU CB   1 1 
        3  2133 1 1  2 GLU CD   C   4.257  11.530  -2.634 1.00 . A A .  2 GLU CD   1 1 
        3  2134 1 1  2 GLU CG   C   4.007  10.539  -1.515 1.00 . A A .  2 GLU CG   1 1 
        3  2135 1 1  2 GLU H    H   3.765  12.885   2.036 1.00 . A A .  2 GLU H    1 1 
        3  2136 1 1  2 GLU HA   H   2.222  11.890  -0.267 1.00 . A A .  2 GLU HA   1 1 
        3  2137 1 1  2 GLU HB2  H   4.927  11.960  -0.235 1.00 . A A .  2 GLU HB2  1 1 
        3  2138 1 1  2 GLU HB3  H   4.651  10.387   0.502 1.00 . A A .  2 GLU HB3  1 1 
        3  2139 1 1  2 GLU HG2  H   4.680   9.705  -1.637 1.00 . A A .  2 GLU HG2  1 1 
        3  2140 1 1  2 GLU HG3  H   2.986  10.191  -1.582 1.00 . A A .  2 GLU HG3  1 1 
        3  2141 1 1  2 GLU N    N   3.211  12.912   1.229 1.00 . A A .  2 GLU N    1 1 
        3  2142 1 1  2 GLU O    O   2.754  10.509   2.601 1.00 . A A .  2 GLU O    1 1 
        3  2143 1 1  2 GLU OE1  O   4.144  12.749  -2.383 1.00 . A A .  2 GLU OE1  1 1 
        3  2144 1 1  2 GLU OE2  O   4.567  11.089  -3.761 1.00 . A A .  2 GLU OE2  1 1 
        3  2145 1 1  3 GLN C    C   0.969   7.431   1.064 1.00 . A A .  3 GLN C    1 1 
        3  2146 1 1  3 GLN CA   C   0.762   8.797   1.712 1.00 . A A .  3 GLN CA   1 1 
        3  2147 1 1  3 GLN CB   C  -0.734   9.094   1.860 1.00 . A A .  3 GLN CB   1 1 
        3  2148 1 1  3 GLN CD   C  -0.738   8.488   4.312 1.00 . A A .  3 GLN CD   1 1 
        3  2149 1 1  3 GLN CG   C  -1.131   9.512   3.267 1.00 . A A .  3 GLN CG   1 1 
        3  2150 1 1  3 GLN H    H   1.131   9.980  -0.003 1.00 . A A .  3 GLN H    1 1 
        3  2151 1 1  3 GLN HA   H   1.218   8.789   2.691 1.00 . A A .  3 GLN HA   1 1 
        3  2152 1 1  3 GLN HB2  H  -0.998   9.894   1.183 1.00 . A A .  3 GLN HB2  1 1 
        3  2153 1 1  3 GLN HB3  H  -1.296   8.211   1.598 1.00 . A A .  3 GLN HB3  1 1 
        3  2154 1 1  3 GLN HE21 H   0.337   9.856   5.280 1.00 . A A .  3 GLN HE21 1 1 
        3  2155 1 1  3 GLN HE22 H   0.325   8.268   5.981 1.00 . A A .  3 GLN HE22 1 1 
        3  2156 1 1  3 GLN HG2  H  -0.647  10.448   3.501 1.00 . A A .  3 GLN HG2  1 1 
        3  2157 1 1  3 GLN HG3  H  -2.203   9.645   3.299 1.00 . A A .  3 GLN HG3  1 1 
        3  2158 1 1  3 GLN N    N   1.406   9.845   0.927 1.00 . A A .  3 GLN N    1 1 
        3  2159 1 1  3 GLN NE2  N   0.055   8.914   5.290 1.00 . A A .  3 GLN NE2  1 1 
        3  2160 1 1  3 GLN O    O   0.050   6.612   1.005 1.00 . A A .  3 GLN O    1 1 
        3  2161 1 1  3 GLN OE1  O  -1.141   7.327   4.244 1.00 . A A .  3 GLN OE1  1 1 
        3  2162 1 1  4 ARG C    C   3.004   4.903   0.951 1.00 . A A .  4 ARG C    1 1 
        3  2163 1 1  4 ARG CA   C   2.512   5.923  -0.068 1.00 . A A .  4 ARG CA   1 1 
        3  2164 1 1  4 ARG CB   C   3.569   6.135  -1.148 1.00 . A A .  4 ARG CB   1 1 
        3  2165 1 1  4 ARG CD   C   6.061   6.012  -0.810 1.00 . A A .  4 ARG CD   1 1 
        3  2166 1 1  4 ARG CG   C   4.812   6.864  -0.655 1.00 . A A .  4 ARG CG   1 1 
        3  2167 1 1  4 ARG CZ   C   8.443   6.341  -1.348 1.00 . A A .  4 ARG CZ   1 1 
        3  2168 1 1  4 ARG H    H   2.873   7.881   0.653 1.00 . A A .  4 ARG H    1 1 
        3  2169 1 1  4 ARG HA   H   1.612   5.545  -0.530 1.00 . A A .  4 ARG HA   1 1 
        3  2170 1 1  4 ARG HB2  H   3.868   5.173  -1.536 1.00 . A A .  4 ARG HB2  1 1 
        3  2171 1 1  4 ARG HB3  H   3.132   6.713  -1.946 1.00 . A A .  4 ARG HB3  1 1 
        3  2172 1 1  4 ARG HD2  H   6.328   5.607   0.154 1.00 . A A .  4 ARG HD2  1 1 
        3  2173 1 1  4 ARG HD3  H   5.849   5.201  -1.493 1.00 . A A .  4 ARG HD3  1 1 
        3  2174 1 1  4 ARG HE   H   7.001   7.679  -1.679 1.00 . A A .  4 ARG HE   1 1 
        3  2175 1 1  4 ARG HG2  H   4.935   7.771  -1.226 1.00 . A A .  4 ARG HG2  1 1 
        3  2176 1 1  4 ARG HG3  H   4.681   7.108   0.390 1.00 . A A .  4 ARG HG3  1 1 
        3  2177 1 1  4 ARG HH11 H   8.014   4.551  -0.507 1.00 . A A .  4 ARG HH11 1 1 
        3  2178 1 1  4 ARG HH12 H   9.682   4.806  -0.898 1.00 . A A .  4 ARG HH12 1 1 
        3  2179 1 1  4 ARG HH21 H   9.194   8.016  -2.195 1.00 . A A .  4 ARG HH21 1 1 
        3  2180 1 1  4 ARG HH22 H  10.352   6.773  -1.856 1.00 . A A .  4 ARG HH22 1 1 
        3  2181 1 1  4 ARG N    N   2.183   7.191   0.577 1.00 . A A .  4 ARG N    1 1 
        3  2182 1 1  4 ARG NE   N   7.189   6.784  -1.328 1.00 . A A .  4 ARG NE   1 1 
        3  2183 1 1  4 ARG NH1  N   8.737   5.134  -0.879 1.00 . A A .  4 ARG NH1  1 1 
        3  2184 1 1  4 ARG NH2  N   9.409   7.105  -1.840 1.00 . A A .  4 ARG NH2  1 1 
        3  2185 1 1  4 ARG O    O   4.205   4.669   1.083 1.00 . A A .  4 ARG O    1 1 
        3  2186 1 1  5 ILE C    C   2.663   1.957   2.066 1.00 . A A .  5 ILE C    1 1 
        3  2187 1 1  5 ILE CA   C   2.386   3.315   2.684 1.00 . A A .  5 ILE CA   1 1 
        3  2188 1 1  5 ILE CB   C   1.241   3.168   3.704 1.00 . A A .  5 ILE CB   1 1 
        3  2189 1 1  5 ILE CD1  C  -0.722   4.592   4.463 1.00 . A A .  5 ILE CD1  1 1 
        3  2190 1 1  5 ILE CG1  C   0.752   4.543   4.130 1.00 . A A .  5 ILE CG1  1 1 
        3  2191 1 1  5 ILE CG2  C   1.695   2.366   4.915 1.00 . A A .  5 ILE CG2  1 1 
        3  2192 1 1  5 ILE H    H   1.127   4.548   1.521 1.00 . A A .  5 ILE H    1 1 
        3  2193 1 1  5 ILE HA   H   3.267   3.649   3.212 1.00 . A A .  5 ILE HA   1 1 
        3  2194 1 1  5 ILE HB   H   0.430   2.635   3.231 1.00 . A A .  5 ILE HB   1 1 
        3  2195 1 1  5 ILE HD11 H  -1.282   4.860   3.579 1.00 . A A .  5 ILE HD11 1 1 
        3  2196 1 1  5 ILE HD12 H  -0.893   5.329   5.234 1.00 . A A .  5 ILE HD12 1 1 
        3  2197 1 1  5 ILE HD13 H  -1.045   3.622   4.814 1.00 . A A .  5 ILE HD13 1 1 
        3  2198 1 1  5 ILE HG12 H   1.302   4.858   4.997 1.00 . A A .  5 ILE HG12 1 1 
        3  2199 1 1  5 ILE HG13 H   0.939   5.233   3.330 1.00 . A A .  5 ILE HG13 1 1 
        3  2200 1 1  5 ILE HG21 H   1.075   2.611   5.764 1.00 . A A .  5 ILE HG21 1 1 
        3  2201 1 1  5 ILE HG22 H   2.724   2.603   5.139 1.00 . A A .  5 ILE HG22 1 1 
        3  2202 1 1  5 ILE HG23 H   1.607   1.310   4.699 1.00 . A A .  5 ILE HG23 1 1 
        3  2203 1 1  5 ILE N    N   2.064   4.308   1.670 1.00 . A A .  5 ILE N    1 1 
        3  2204 1 1  5 ILE O    O   2.332   1.703   0.908 1.00 . A A .  5 ILE O    1 1 
        3  2205 1 1  6 THR C    C   2.372  -1.151   2.433 1.00 . A A .  6 THR C    1 1 
        3  2206 1 1  6 THR CA   C   3.606  -0.255   2.412 1.00 . A A .  6 THR CA   1 1 
        3  2207 1 1  6 THR CB   C   4.702  -0.851   3.299 1.00 . A A .  6 THR CB   1 1 
        3  2208 1 1  6 THR CG2  C   6.085  -0.743   2.693 1.00 . A A .  6 THR CG2  1 1 
        3  2209 1 1  6 THR H    H   3.502   1.373   3.766 1.00 . A A .  6 THR H    1 1 
        3  2210 1 1  6 THR HA   H   3.971  -0.188   1.398 1.00 . A A .  6 THR HA   1 1 
        3  2211 1 1  6 THR HB   H   4.493  -1.899   3.457 1.00 . A A .  6 THR HB   1 1 
        3  2212 1 1  6 THR HG1  H   5.279  -0.714   5.164 1.00 . A A .  6 THR HG1  1 1 
        3  2213 1 1  6 THR HG21 H   6.819  -1.072   3.413 1.00 . A A .  6 THR HG21 1 1 
        3  2214 1 1  6 THR HG22 H   6.281   0.286   2.424 1.00 . A A .  6 THR HG22 1 1 
        3  2215 1 1  6 THR HG23 H   6.143  -1.364   1.812 1.00 . A A .  6 THR HG23 1 1 
        3  2216 1 1  6 THR N    N   3.273   1.093   2.856 1.00 . A A .  6 THR N    1 1 
        3  2217 1 1  6 THR O    O   1.478  -0.972   3.261 1.00 . A A .  6 THR O    1 1 
        3  2218 1 1  6 THR OG1  O   4.733  -0.207   4.559 1.00 . A A .  6 THR OG1  1 1 
        3  2219 1 1  7 LEU C    C   1.082  -3.870   2.707 1.00 . A A .  7 LEU C    1 1 
        3  2220 1 1  7 LEU CA   C   1.202  -3.037   1.435 1.00 . A A .  7 LEU CA   1 1 
        3  2221 1 1  7 LEU CB   C   1.358  -3.958   0.222 1.00 . A A .  7 LEU CB   1 1 
        3  2222 1 1  7 LEU CD1  C  -0.995  -4.162  -0.614 1.00 . A A .  7 LEU CD1  1 1 
        3  2223 1 1  7 LEU CD2  C   0.612  -6.052  -0.934 1.00 . A A .  7 LEU CD2  1 1 
        3  2224 1 1  7 LEU CG   C   0.188  -4.911  -0.021 1.00 . A A .  7 LEU CG   1 1 
        3  2225 1 1  7 LEU H    H   3.071  -2.207   0.887 1.00 . A A .  7 LEU H    1 1 
        3  2226 1 1  7 LEU HA   H   0.303  -2.452   1.316 1.00 . A A .  7 LEU HA   1 1 
        3  2227 1 1  7 LEU HB2  H   1.484  -3.342  -0.656 1.00 . A A .  7 LEU HB2  1 1 
        3  2228 1 1  7 LEU HB3  H   2.252  -4.548   0.358 1.00 . A A .  7 LEU HB3  1 1 
        3  2229 1 1  7 LEU HD11 H  -0.736  -3.803  -1.600 1.00 . A A .  7 LEU HD11 1 1 
        3  2230 1 1  7 LEU HD12 H  -1.247  -3.326   0.020 1.00 . A A .  7 LEU HD12 1 1 
        3  2231 1 1  7 LEU HD13 H  -1.844  -4.827  -0.686 1.00 . A A .  7 LEU HD13 1 1 
        3  2232 1 1  7 LEU HD21 H   1.638  -6.318  -0.725 1.00 . A A .  7 LEU HD21 1 1 
        3  2233 1 1  7 LEU HD22 H   0.523  -5.742  -1.964 1.00 . A A .  7 LEU HD22 1 1 
        3  2234 1 1  7 LEU HD23 H  -0.024  -6.908  -0.759 1.00 . A A .  7 LEU HD23 1 1 
        3  2235 1 1  7 LEU HG   H  -0.125  -5.335   0.923 1.00 . A A .  7 LEU HG   1 1 
        3  2236 1 1  7 LEU N    N   2.328  -2.115   1.519 1.00 . A A .  7 LEU N    1 1 
        3  2237 1 1  7 LEU O    O  -0.019  -4.091   3.213 1.00 . A A .  7 LEU O    1 1 
        3  2238 1 1  8 LYS C    C   1.618  -4.382   5.603 1.00 . A A .  8 LYS C    1 1 
        3  2239 1 1  8 LYS CA   C   2.239  -5.137   4.432 1.00 . A A .  8 LYS CA   1 1 
        3  2240 1 1  8 LYS CB   C   3.674  -5.540   4.775 1.00 . A A .  8 LYS CB   1 1 
        3  2241 1 1  8 LYS CD   C   4.403  -7.815   5.568 1.00 . A A .  8 LYS CD   1 1 
        3  2242 1 1  8 LYS CE   C   5.329  -8.337   6.654 1.00 . A A .  8 LYS CE   1 1 
        3  2243 1 1  8 LYS CG   C   3.773  -6.488   5.961 1.00 . A A .  8 LYS CG   1 1 
        3  2244 1 1  8 LYS H    H   3.064  -4.119   2.769 1.00 . A A .  8 LYS H    1 1 
        3  2245 1 1  8 LYS HA   H   1.660  -6.028   4.247 1.00 . A A .  8 LYS HA   1 1 
        3  2246 1 1  8 LYS HB2  H   4.115  -6.024   3.916 1.00 . A A .  8 LYS HB2  1 1 
        3  2247 1 1  8 LYS HB3  H   4.241  -4.650   5.006 1.00 . A A .  8 LYS HB3  1 1 
        3  2248 1 1  8 LYS HD2  H   3.620  -8.539   5.398 1.00 . A A .  8 LYS HD2  1 1 
        3  2249 1 1  8 LYS HD3  H   4.971  -7.677   4.658 1.00 . A A .  8 LYS HD3  1 1 
        3  2250 1 1  8 LYS HE2  H   6.344  -8.069   6.403 1.00 . A A .  8 LYS HE2  1 1 
        3  2251 1 1  8 LYS HE3  H   5.058  -7.874   7.592 1.00 . A A .  8 LYS HE3  1 1 
        3  2252 1 1  8 LYS HG2  H   4.378  -6.029   6.727 1.00 . A A .  8 LYS HG2  1 1 
        3  2253 1 1  8 LYS HG3  H   2.780  -6.671   6.346 1.00 . A A .  8 LYS HG3  1 1 
        3  2254 1 1  8 LYS HZ1  H   4.242 -10.109   6.848 1.00 . A A .  8 LYS HZ1  1 1 
        3  2255 1 1  8 LYS HZ2  H   5.724 -10.121   7.665 1.00 . A A .  8 LYS HZ2  1 1 
        3  2256 1 1  8 LYS HZ3  H   5.685 -10.282   5.982 1.00 . A A .  8 LYS HZ3  1 1 
        3  2257 1 1  8 LYS N    N   2.218  -4.328   3.220 1.00 . A A .  8 LYS N    1 1 
        3  2258 1 1  8 LYS NZ   N   5.239  -9.816   6.798 1.00 . A A .  8 LYS NZ   1 1 
        3  2259 1 1  8 LYS O    O   0.953  -4.973   6.454 1.00 . A A .  8 LYS O    1 1 
        3  2260 1 1  9 ASP C    C  -0.212  -2.079   6.567 1.00 . A A .  9 ASP C    1 1 
        3  2261 1 1  9 ASP CA   C   1.299  -2.233   6.704 1.00 . A A .  9 ASP CA   1 1 
        3  2262 1 1  9 ASP CB   C   1.962  -0.857   6.685 1.00 . A A .  9 ASP CB   1 1 
        3  2263 1 1  9 ASP CG   C   3.465  -0.936   6.878 1.00 . A A .  9 ASP CG   1 1 
        3  2264 1 1  9 ASP H    H   2.375  -2.658   4.931 1.00 . A A .  9 ASP H    1 1 
        3  2265 1 1  9 ASP HA   H   1.515  -2.716   7.646 1.00 . A A .  9 ASP HA   1 1 
        3  2266 1 1  9 ASP HB2  H   1.765  -0.384   5.736 1.00 . A A .  9 ASP HB2  1 1 
        3  2267 1 1  9 ASP HB3  H   1.547  -0.253   7.478 1.00 . A A .  9 ASP HB3  1 1 
        3  2268 1 1  9 ASP N    N   1.837  -3.071   5.640 1.00 . A A .  9 ASP N    1 1 
        3  2269 1 1  9 ASP O    O  -0.964  -2.361   7.500 1.00 . A A .  9 ASP O    1 1 
        3  2270 1 1  9 ASP OD1  O   4.038  -2.021   6.645 1.00 . A A .  9 ASP OD1  1 1 
        3  2271 1 1  9 ASP OD2  O   4.069   0.088   7.262 1.00 . A A .  9 ASP OD2  1 1 
        3  2272 1 1 10 TYR C    C  -2.848  -2.721   5.319 1.00 . A A . 10 TYR C    1 1 
        3  2273 1 1 10 TYR CA   C  -2.067  -1.424   5.134 1.00 . A A . 10 TYR CA   1 1 
        3  2274 1 1 10 TYR CB   C  -2.274  -0.888   3.717 1.00 . A A . 10 TYR CB   1 1 
        3  2275 1 1 10 TYR CD1  C  -4.771  -1.154   3.461 1.00 . A A . 10 TYR CD1  1 1 
        3  2276 1 1 10 TYR CD2  C  -3.845   1.034   3.259 1.00 . A A . 10 TYR CD2  1 1 
        3  2277 1 1 10 TYR CE1  C  -6.036  -0.643   3.240 1.00 . A A . 10 TYR CE1  1 1 
        3  2278 1 1 10 TYR CE2  C  -5.108   1.552   3.037 1.00 . A A . 10 TYR CE2  1 1 
        3  2279 1 1 10 TYR CG   C  -3.656  -0.325   3.475 1.00 . A A . 10 TYR CG   1 1 
        3  2280 1 1 10 TYR CZ   C  -6.198   0.710   3.028 1.00 . A A . 10 TYR CZ   1 1 
        3  2281 1 1 10 TYR H    H   0.002  -1.413   4.693 1.00 . A A . 10 TYR H    1 1 
        3  2282 1 1 10 TYR HA   H  -2.433  -0.695   5.841 1.00 . A A . 10 TYR HA   1 1 
        3  2283 1 1 10 TYR HB2  H  -1.559  -0.101   3.531 1.00 . A A . 10 TYR HB2  1 1 
        3  2284 1 1 10 TYR HB3  H  -2.111  -1.688   3.010 1.00 . A A . 10 TYR HB3  1 1 
        3  2285 1 1 10 TYR HD1  H  -4.640  -2.213   3.627 1.00 . A A . 10 TYR HD1  1 1 
        3  2286 1 1 10 TYR HD2  H  -2.988   1.691   3.266 1.00 . A A . 10 TYR HD2  1 1 
        3  2287 1 1 10 TYR HE1  H  -6.890  -1.303   3.233 1.00 . A A . 10 TYR HE1  1 1 
        3  2288 1 1 10 TYR HE2  H  -5.233   2.612   2.871 1.00 . A A . 10 TYR HE2  1 1 
        3  2289 1 1 10 TYR HH   H  -7.697   1.806   3.530 1.00 . A A . 10 TYR HH   1 1 
        3  2290 1 1 10 TYR N    N  -0.648  -1.624   5.397 1.00 . A A . 10 TYR N    1 1 
        3  2291 1 1 10 TYR O    O  -4.008  -2.707   5.729 1.00 . A A . 10 TYR O    1 1 
        3  2292 1 1 10 TYR OH   O  -7.458   1.222   2.807 1.00 . A A . 10 TYR OH   1 1 
        3  2293 1 1 11 ALA C    C  -3.001  -5.536   6.611 1.00 . A A . 11 ALA C    1 1 
        3  2294 1 1 11 ALA CA   C  -2.840  -5.148   5.145 1.00 . A A . 11 ALA CA   1 1 
        3  2295 1 1 11 ALA CB   C  -2.036  -6.205   4.403 1.00 . A A . 11 ALA CB   1 1 
        3  2296 1 1 11 ALA H    H  -1.281  -3.792   4.690 1.00 . A A . 11 ALA H    1 1 
        3  2297 1 1 11 ALA HA   H  -3.818  -5.089   4.690 1.00 . A A . 11 ALA HA   1 1 
        3  2298 1 1 11 ALA HB1  H  -1.146  -6.442   4.968 1.00 . A A . 11 ALA HB1  1 1 
        3  2299 1 1 11 ALA HB2  H  -1.756  -5.827   3.431 1.00 . A A . 11 ALA HB2  1 1 
        3  2300 1 1 11 ALA HB3  H  -2.635  -7.096   4.285 1.00 . A A . 11 ALA HB3  1 1 
        3  2301 1 1 11 ALA N    N  -2.204  -3.843   5.012 1.00 . A A . 11 ALA N    1 1 
        3  2302 1 1 11 ALA O    O  -4.034  -6.072   7.011 1.00 . A A . 11 ALA O    1 1 
        3  2303 1 1 12 MET C    C  -2.728  -4.517   9.625 1.00 . A A . 12 MET C    1 1 
        3  2304 1 1 12 MET CA   C  -1.996  -5.591   8.823 1.00 . A A . 12 MET CA   1 1 
        3  2305 1 1 12 MET CB   C  -0.570  -5.761   9.352 1.00 . A A . 12 MET CB   1 1 
        3  2306 1 1 12 MET CE   C  -1.542  -6.559  12.107 1.00 . A A . 12 MET CE   1 1 
        3  2307 1 1 12 MET CG   C  -0.234  -7.190   9.747 1.00 . A A . 12 MET CG   1 1 
        3  2308 1 1 12 MET H    H  -1.176  -4.846   7.030 1.00 . A A . 12 MET H    1 1 
        3  2309 1 1 12 MET HA   H  -2.521  -6.520   8.933 1.00 . A A . 12 MET HA   1 1 
        3  2310 1 1 12 MET HB2  H   0.125  -5.451   8.584 1.00 . A A . 12 MET HB2  1 1 
        3  2311 1 1 12 MET HB3  H  -0.439  -5.129  10.218 1.00 . A A . 12 MET HB3  1 1 
        3  2312 1 1 12 MET HE1  H  -1.652  -6.714  13.171 1.00 . A A . 12 MET HE1  1 1 
        3  2313 1 1 12 MET HE2  H  -2.407  -6.954  11.595 1.00 . A A . 12 MET HE2  1 1 
        3  2314 1 1 12 MET HE3  H  -1.455  -5.502  11.904 1.00 . A A . 12 MET HE3  1 1 
        3  2315 1 1 12 MET HG2  H  -1.020  -7.840   9.396 1.00 . A A . 12 MET HG2  1 1 
        3  2316 1 1 12 MET HG3  H   0.699  -7.468   9.279 1.00 . A A . 12 MET HG3  1 1 
        3  2317 1 1 12 MET N    N  -1.972  -5.267   7.405 1.00 . A A . 12 MET N    1 1 
        3  2318 1 1 12 MET O    O  -3.224  -4.777  10.721 1.00 . A A . 12 MET O    1 1 
        3  2319 1 1 12 MET SD   S  -0.070  -7.400  11.531 1.00 . A A . 12 MET SD   1 1 
        3  2320 1 1 13 ARG C    C  -4.943  -2.184   9.445 1.00 . A A . 13 ARG C    1 1 
        3  2321 1 1 13 ARG CA   C  -3.446  -2.195   9.742 1.00 . A A . 13 ARG CA   1 1 
        3  2322 1 1 13 ARG CB   C  -2.817  -0.869   9.310 1.00 . A A . 13 ARG CB   1 1 
        3  2323 1 1 13 ARG CD   C  -2.911   1.615   9.693 1.00 . A A . 13 ARG CD   1 1 
        3  2324 1 1 13 ARG CG   C  -2.970   0.239  10.339 1.00 . A A . 13 ARG CG   1 1 
        3  2325 1 1 13 ARG CZ   C  -1.407   3.566   9.643 1.00 . A A . 13 ARG CZ   1 1 
        3  2326 1 1 13 ARG H    H  -2.363  -3.165   8.204 1.00 . A A . 13 ARG H    1 1 
        3  2327 1 1 13 ARG HA   H  -3.307  -2.315  10.805 1.00 . A A . 13 ARG HA   1 1 
        3  2328 1 1 13 ARG HB2  H  -1.761  -1.025   9.134 1.00 . A A . 13 ARG HB2  1 1 
        3  2329 1 1 13 ARG HB3  H  -3.285  -0.543   8.391 1.00 . A A . 13 ARG HB3  1 1 
        3  2330 1 1 13 ARG HD2  H  -3.006   1.501   8.622 1.00 . A A . 13 ARG HD2  1 1 
        3  2331 1 1 13 ARG HD3  H  -3.735   2.208  10.064 1.00 . A A . 13 ARG HD3  1 1 
        3  2332 1 1 13 ARG HE   H  -0.965   1.803  10.466 1.00 . A A . 13 ARG HE   1 1 
        3  2333 1 1 13 ARG HG2  H  -3.923   0.127  10.836 1.00 . A A . 13 ARG HG2  1 1 
        3  2334 1 1 13 ARG HG3  H  -2.169   0.157  11.063 1.00 . A A . 13 ARG HG3  1 1 
        3  2335 1 1 13 ARG HH11 H  -3.202   3.868   8.758 1.00 . A A . 13 ARG HH11 1 1 
        3  2336 1 1 13 ARG HH12 H  -2.126   5.225   8.737 1.00 . A A . 13 ARG HH12 1 1 
        3  2337 1 1 13 ARG HH21 H   0.450   3.587  10.438 1.00 . A A . 13 ARG HH21 1 1 
        3  2338 1 1 13 ARG HH22 H  -0.053   5.066   9.689 1.00 . A A . 13 ARG HH22 1 1 
        3  2339 1 1 13 ARG N    N  -2.783  -3.310   9.076 1.00 . A A . 13 ARG N    1 1 
        3  2340 1 1 13 ARG NE   N  -1.658   2.305   9.986 1.00 . A A . 13 ARG NE   1 1 
        3  2341 1 1 13 ARG NH1  N  -2.320   4.278   8.992 1.00 . A A . 13 ARG NH1  1 1 
        3  2342 1 1 13 ARG NH2  N  -0.242   4.118   9.949 1.00 . A A . 13 ARG NH2  1 1 
        3  2343 1 1 13 ARG O    O  -5.763  -2.432  10.328 1.00 . A A . 13 ARG O    1 1 
        3  2344 1 1 14 PHE C    C  -7.243  -3.207   7.506 1.00 . A A . 14 PHE C    1 1 
        3  2345 1 1 14 PHE CA   C  -6.677  -1.816   7.782 1.00 . A A . 14 PHE CA   1 1 
        3  2346 1 1 14 PHE CB   C  -6.771  -0.949   6.537 1.00 . A A . 14 PHE CB   1 1 
        3  2347 1 1 14 PHE CD1  C  -6.956   1.434   7.293 1.00 . A A . 14 PHE CD1  1 1 
        3  2348 1 1 14 PHE CD2  C  -4.887   0.700   6.375 1.00 . A A . 14 PHE CD2  1 1 
        3  2349 1 1 14 PHE CE1  C  -6.429   2.685   7.483 1.00 . A A . 14 PHE CE1  1 1 
        3  2350 1 1 14 PHE CE2  C  -4.359   1.952   6.564 1.00 . A A . 14 PHE CE2  1 1 
        3  2351 1 1 14 PHE CG   C  -6.194   0.422   6.736 1.00 . A A . 14 PHE CG   1 1 
        3  2352 1 1 14 PHE CZ   C  -5.131   2.942   7.117 1.00 . A A . 14 PHE CZ   1 1 
        3  2353 1 1 14 PHE H    H  -4.599  -1.678   7.542 1.00 . A A . 14 PHE H    1 1 
        3  2354 1 1 14 PHE HA   H  -7.247  -1.354   8.574 1.00 . A A . 14 PHE HA   1 1 
        3  2355 1 1 14 PHE HB2  H  -6.234  -1.424   5.730 1.00 . A A . 14 PHE HB2  1 1 
        3  2356 1 1 14 PHE HB3  H  -7.799  -0.842   6.263 1.00 . A A . 14 PHE HB3  1 1 
        3  2357 1 1 14 PHE HD1  H  -7.967   1.238   7.580 1.00 . A A . 14 PHE HD1  1 1 
        3  2358 1 1 14 PHE HD2  H  -4.282  -0.067   5.942 1.00 . A A . 14 PHE HD2  1 1 
        3  2359 1 1 14 PHE HE1  H  -7.034   3.468   7.917 1.00 . A A . 14 PHE HE1  1 1 
        3  2360 1 1 14 PHE HE2  H  -3.336   2.156   6.280 1.00 . A A . 14 PHE HE2  1 1 
        3  2361 1 1 14 PHE HZ   H  -4.723   3.908   7.264 1.00 . A A . 14 PHE HZ   1 1 
        3  2362 1 1 14 PHE N    N  -5.292  -1.880   8.200 1.00 . A A . 14 PHE N    1 1 
        3  2363 1 1 14 PHE O    O  -8.405  -3.484   7.802 1.00 . A A . 14 PHE O    1 1 
        3  2364 1 1 15 GLY C    C  -6.792  -5.736   5.149 1.00 . A A . 15 GLY C    1 1 
        3  2365 1 1 15 GLY CA   C  -6.858  -5.426   6.630 1.00 . A A . 15 GLY CA   1 1 
        3  2366 1 1 15 GLY H    H  -5.500  -3.803   6.721 1.00 . A A . 15 GLY H    1 1 
        3  2367 1 1 15 GLY HA2  H  -6.232  -6.127   7.162 1.00 . A A . 15 GLY HA2  1 1 
        3  2368 1 1 15 GLY HA3  H  -7.877  -5.544   6.966 1.00 . A A . 15 GLY HA3  1 1 
        3  2369 1 1 15 GLY N    N  -6.415  -4.078   6.936 1.00 . A A . 15 GLY N    1 1 
        3  2370 1 1 15 GLY O    O  -7.242  -4.942   4.321 1.00 . A A . 15 GLY O    1 1 
        3  2371 1 1 16 GLN C    C  -7.467  -7.314   2.727 1.00 . A A . 16 GLN C    1 1 
        3  2372 1 1 16 GLN CA   C  -6.107  -7.307   3.418 1.00 . A A . 16 GLN CA   1 1 
        3  2373 1 1 16 GLN CB   C  -5.474  -8.697   3.332 1.00 . A A . 16 GLN CB   1 1 
        3  2374 1 1 16 GLN CD   C  -5.290 -10.702   4.859 1.00 . A A . 16 GLN CD   1 1 
        3  2375 1 1 16 GLN CG   C  -6.221  -9.755   4.128 1.00 . A A . 16 GLN CG   1 1 
        3  2376 1 1 16 GLN H    H  -5.891  -7.483   5.516 1.00 . A A . 16 GLN H    1 1 
        3  2377 1 1 16 GLN HA   H  -5.466  -6.598   2.915 1.00 . A A . 16 GLN HA   1 1 
        3  2378 1 1 16 GLN HB2  H  -5.447  -9.005   2.299 1.00 . A A . 16 GLN HB2  1 1 
        3  2379 1 1 16 GLN HB3  H  -4.463  -8.642   3.709 1.00 . A A . 16 GLN HB3  1 1 
        3  2380 1 1 16 GLN HE21 H  -5.184  -9.443   6.397 1.00 . A A . 16 GLN HE21 1 1 
        3  2381 1 1 16 GLN HE22 H  -4.265 -10.909   6.553 1.00 . A A . 16 GLN HE22 1 1 
        3  2382 1 1 16 GLN HG2  H  -6.851  -9.264   4.853 1.00 . A A . 16 GLN HG2  1 1 
        3  2383 1 1 16 GLN HG3  H  -6.836 -10.329   3.449 1.00 . A A . 16 GLN HG3  1 1 
        3  2384 1 1 16 GLN N    N  -6.230  -6.892   4.811 1.00 . A A . 16 GLN N    1 1 
        3  2385 1 1 16 GLN NE2  N  -4.871 -10.312   6.057 1.00 . A A . 16 GLN NE2  1 1 
        3  2386 1 1 16 GLN O    O  -7.564  -7.089   1.521 1.00 . A A . 16 GLN O    1 1 
        3  2387 1 1 16 GLN OE1  O  -4.952 -11.772   4.353 1.00 . A A . 16 GLN OE1  1 1 
        3  2388 1 1 17 THR C    C -10.320  -6.215   2.544 1.00 . A A . 17 THR C    1 1 
        3  2389 1 1 17 THR CA   C  -9.873  -7.608   2.967 1.00 . A A . 17 THR CA   1 1 
        3  2390 1 1 17 THR CB   C -10.830  -8.179   4.009 1.00 . A A . 17 THR CB   1 1 
        3  2391 1 1 17 THR CG2  C -12.260  -8.277   3.516 1.00 . A A . 17 THR CG2  1 1 
        3  2392 1 1 17 THR H    H  -8.376  -7.744   4.456 1.00 . A A . 17 THR H    1 1 
        3  2393 1 1 17 THR HA   H  -9.871  -8.252   2.100 1.00 . A A . 17 THR HA   1 1 
        3  2394 1 1 17 THR HB   H -10.830  -7.537   4.878 1.00 . A A . 17 THR HB   1 1 
        3  2395 1 1 17 THR HG1  H -10.550 -10.089   3.681 1.00 . A A . 17 THR HG1  1 1 
        3  2396 1 1 17 THR HG21 H -12.840  -8.870   4.207 1.00 . A A . 17 THR HG21 1 1 
        3  2397 1 1 17 THR HG22 H -12.270  -8.745   2.542 1.00 . A A . 17 THR HG22 1 1 
        3  2398 1 1 17 THR HG23 H -12.680  -7.287   3.444 1.00 . A A . 17 THR HG23 1 1 
        3  2399 1 1 17 THR N    N  -8.517  -7.573   3.502 1.00 . A A . 17 THR N    1 1 
        3  2400 1 1 17 THR O    O -10.870  -6.032   1.454 1.00 . A A . 17 THR O    1 1 
        3  2401 1 1 17 THR OG1  O -10.430  -9.475   4.410 1.00 . A A . 17 THR OG1  1 1 
        3  2402 1 1 18 LYS C    C  -9.646  -3.275   1.998 1.00 . A A . 18 LYS C    1 1 
        3  2403 1 1 18 LYS CA   C -10.480  -3.857   3.131 1.00 . A A . 18 LYS CA   1 1 
        3  2404 1 1 18 LYS CB   C -10.330  -2.996   4.386 1.00 . A A . 18 LYS CB   1 1 
        3  2405 1 1 18 LYS CD   C -10.520  -0.596   5.111 1.00 . A A . 18 LYS CD   1 1 
        3  2406 1 1 18 LYS CE   C -10.450  -0.858   6.606 1.00 . A A . 18 LYS CE   1 1 
        3  2407 1 1 18 LYS CG   C -11.190  -1.743   4.373 1.00 . A A . 18 LYS CG   1 1 
        3  2408 1 1 18 LYS H    H  -9.663  -5.444   4.264 1.00 . A A . 18 LYS H    1 1 
        3  2409 1 1 18 LYS HA   H -11.520  -3.858   2.830 1.00 . A A . 18 LYS HA   1 1 
        3  2410 1 1 18 LYS HB2  H -10.600  -3.586   5.249 1.00 . A A . 18 LYS HB2  1 1 
        3  2411 1 1 18 LYS HB3  H  -9.300  -2.695   4.479 1.00 . A A . 18 LYS HB3  1 1 
        3  2412 1 1 18 LYS HD2  H  -9.517  -0.479   4.734 1.00 . A A . 18 LYS HD2  1 1 
        3  2413 1 1 18 LYS HD3  H -11.080   0.310   4.936 1.00 . A A . 18 LYS HD3  1 1 
        3  2414 1 1 18 LYS HE2  H -11.360  -1.360   6.911 1.00 . A A . 18 LYS HE2  1 1 
        3  2415 1 1 18 LYS HE3  H  -9.609  -1.493   6.813 1.00 . A A . 18 LYS HE3  1 1 
        3  2416 1 1 18 LYS HG2  H -11.360  -1.447   3.350 1.00 . A A . 18 LYS HG2  1 1 
        3  2417 1 1 18 LYS HG3  H -12.130  -1.962   4.851 1.00 . A A . 18 LYS HG3  1 1 
        3  2418 1 1 18 LYS HZ1  H -11.250   0.731   7.705 1.00 . A A . 18 LYS HZ1  1 1 
        3  2419 1 1 18 LYS HZ2  H  -9.888   1.143   6.796 1.00 . A A . 18 LYS HZ2  1 1 
        3  2420 1 1 18 LYS HZ3  H  -9.717   0.245   8.219 1.00 . A A . 18 LYS HZ3  1 1 
        3  2421 1 1 18 LYS N    N -10.100  -5.235   3.413 1.00 . A A . 18 LYS N    1 1 
        3  2422 1 1 18 LYS NZ   N -10.310   0.404   7.387 1.00 . A A . 18 LYS NZ   1 1 
        3  2423 1 1 18 LYS O    O -10.130  -2.476   1.199 1.00 . A A . 18 LYS O    1 1 
        3  2424 1 1 19 THR C    C  -7.999  -3.548  -0.491 1.00 . A A . 19 THR C    1 1 
        3  2425 1 1 19 THR CA   C  -7.475  -3.198   0.898 1.00 . A A . 19 THR CA   1 1 
        3  2426 1 1 19 THR CB   C  -6.078  -3.791   1.094 1.00 . A A . 19 THR CB   1 1 
        3  2427 1 1 19 THR CG2  C  -4.969  -2.874   0.627 1.00 . A A . 19 THR CG2  1 1 
        3  2428 1 1 19 THR H    H  -8.050  -4.318   2.600 1.00 . A A . 19 THR H    1 1 
        3  2429 1 1 19 THR HA   H  -7.415  -2.123   0.986 1.00 . A A . 19 THR HA   1 1 
        3  2430 1 1 19 THR HB   H  -6.007  -4.711   0.531 1.00 . A A . 19 THR HB   1 1 
        3  2431 1 1 19 THR HG1  H  -6.149  -3.353   3.001 1.00 . A A . 19 THR HG1  1 1 
        3  2432 1 1 19 THR HG21 H  -4.499  -3.296  -0.250 1.00 . A A . 19 THR HG21 1 1 
        3  2433 1 1 19 THR HG22 H  -4.235  -2.768   1.412 1.00 . A A . 19 THR HG22 1 1 
        3  2434 1 1 19 THR HG23 H  -5.379  -1.907   0.383 1.00 . A A . 19 THR HG23 1 1 
        3  2435 1 1 19 THR N    N  -8.381  -3.680   1.934 1.00 . A A . 19 THR N    1 1 
        3  2436 1 1 19 THR O    O  -8.125  -2.680  -1.355 1.00 . A A . 19 THR O    1 1 
        3  2437 1 1 19 THR OG1  O  -5.846  -4.086   2.460 1.00 . A A . 19 THR OG1  1 1 
        3  2438 1 1 20 ALA C    C -10.100  -4.573  -2.351 1.00 . A A . 20 ALA C    1 1 
        3  2439 1 1 20 ALA CA   C  -8.812  -5.291  -1.982 1.00 . A A . 20 ALA CA   1 1 
        3  2440 1 1 20 ALA CB   C  -9.030  -6.796  -1.947 1.00 . A A . 20 ALA CB   1 1 
        3  2441 1 1 20 ALA H    H  -8.179  -5.470   0.029 1.00 . A A . 20 ALA H    1 1 
        3  2442 1 1 20 ALA HA   H  -8.067  -5.077  -2.734 1.00 . A A . 20 ALA HA   1 1 
        3  2443 1 1 20 ALA HB1  H  -8.729  -7.225  -2.891 1.00 . A A . 20 ALA HB1  1 1 
        3  2444 1 1 20 ALA HB2  H -10.070  -7.004  -1.775 1.00 . A A . 20 ALA HB2  1 1 
        3  2445 1 1 20 ALA HB3  H  -8.443  -7.227  -1.152 1.00 . A A . 20 ALA HB3  1 1 
        3  2446 1 1 20 ALA N    N  -8.302  -4.826  -0.698 1.00 . A A . 20 ALA N    1 1 
        3  2447 1 1 20 ALA O    O -10.400  -4.376  -3.529 1.00 . A A . 20 ALA O    1 1 
        3  2448 1 1 21 LYS C    C -11.890  -2.056  -2.015 1.00 . A A . 21 LYS C    1 1 
        3  2449 1 1 21 LYS CA   C -12.130  -3.490  -1.556 1.00 . A A . 21 LYS CA   1 1 
        3  2450 1 1 21 LYS CB   C -12.970  -3.497  -0.272 1.00 . A A . 21 LYS CB   1 1 
        3  2451 1 1 21 LYS CD   C -15.360  -3.870   0.416 1.00 . A A . 21 LYS CD   1 1 
        3  2452 1 1 21 LYS CE   C -16.630  -3.958  -0.416 1.00 . A A . 21 LYS CE   1 1 
        3  2453 1 1 21 LYS CG   C -14.160  -4.439  -0.329 1.00 . A A . 21 LYS CG   1 1 
        3  2454 1 1 21 LYS H    H -10.580  -4.372  -0.419 1.00 . A A . 21 LYS H    1 1 
        3  2455 1 1 21 LYS HA   H -12.670  -4.018  -2.328 1.00 . A A . 21 LYS HA   1 1 
        3  2456 1 1 21 LYS HB2  H -12.340  -3.796   0.553 1.00 . A A . 21 LYS HB2  1 1 
        3  2457 1 1 21 LYS HB3  H -13.340  -2.498  -0.089 1.00 . A A . 21 LYS HB3  1 1 
        3  2458 1 1 21 LYS HD2  H -15.500  -4.429   1.328 1.00 . A A . 21 LYS HD2  1 1 
        3  2459 1 1 21 LYS HD3  H -15.160  -2.834   0.653 1.00 . A A . 21 LYS HD3  1 1 
        3  2460 1 1 21 LYS HE2  H -16.780  -4.985  -0.716 1.00 . A A . 21 LYS HE2  1 1 
        3  2461 1 1 21 LYS HE3  H -17.460  -3.635   0.189 1.00 . A A . 21 LYS HE3  1 1 
        3  2462 1 1 21 LYS HG2  H -14.430  -4.596  -1.363 1.00 . A A . 21 LYS HG2  1 1 
        3  2463 1 1 21 LYS HG3  H -13.880  -5.382   0.119 1.00 . A A . 21 LYS HG3  1 1 
        3  2464 1 1 21 LYS HZ1  H -16.260  -3.677  -2.453 1.00 . A A . 21 LYS HZ1  1 1 
        3  2465 1 1 21 LYS HZ2  H -15.860  -2.340  -1.494 1.00 . A A . 21 LYS HZ2  1 1 
        3  2466 1 1 21 LYS HZ3  H -17.480  -2.686  -1.836 1.00 . A A . 21 LYS HZ3  1 1 
        3  2467 1 1 21 LYS N    N -10.870  -4.186  -1.337 1.00 . A A . 21 LYS N    1 1 
        3  2468 1 1 21 LYS NZ   N -16.550  -3.106  -1.636 1.00 . A A . 21 LYS NZ   1 1 
        3  2469 1 1 21 LYS O    O -12.580  -1.553  -2.900 1.00 . A A . 21 LYS O    1 1 
        3  2470 1 1 22 ASP C    C  -9.726   0.027  -3.023 1.00 . A A . 22 ASP C    1 1 
        3  2471 1 1 22 ASP CA   C -10.570  -0.026  -1.757 1.00 . A A . 22 ASP CA   1 1 
        3  2472 1 1 22 ASP CB   C  -9.834   0.647  -0.599 1.00 . A A . 22 ASP CB   1 1 
        3  2473 1 1 22 ASP CG   C -10.740   1.530   0.233 1.00 . A A . 22 ASP CG   1 1 
        3  2474 1 1 22 ASP H    H -10.390  -1.856  -0.711 1.00 . A A . 22 ASP H    1 1 
        3  2475 1 1 22 ASP HA   H -11.500   0.503  -1.935 1.00 . A A . 22 ASP HA   1 1 
        3  2476 1 1 22 ASP HB2  H  -9.417  -0.116   0.044 1.00 . A A . 22 ASP HB2  1 1 
        3  2477 1 1 22 ASP HB3  H  -9.035   1.257  -0.998 1.00 . A A . 22 ASP HB3  1 1 
        3  2478 1 1 22 ASP N    N -10.900  -1.402  -1.409 1.00 . A A . 22 ASP N    1 1 
        3  2479 1 1 22 ASP O    O  -9.793   0.989  -3.786 1.00 . A A . 22 ASP O    1 1 
        3  2480 1 1 22 ASP OD1  O -11.480   2.347  -0.358 1.00 . A A . 22 ASP OD1  1 1 
        3  2481 1 1 22 ASP OD2  O -10.710   1.405   1.475 1.00 . A A . 22 ASP OD2  1 1 
        3  2482 1 1 23 LEU C    C  -8.853  -1.530  -5.640 1.00 . A A . 23 LEU C    1 1 
        3  2483 1 1 23 LEU CA   C  -8.065  -1.085  -4.412 1.00 . A A . 23 LEU CA   1 1 
        3  2484 1 1 23 LEU CB   C  -6.904  -2.048  -4.157 1.00 . A A . 23 LEU CB   1 1 
        3  2485 1 1 23 LEU CD1  C  -5.564  -1.598  -2.086 1.00 . A A . 23 LEU CD1  1 1 
        3  2486 1 1 23 LEU CD2  C  -4.400  -1.967  -4.266 1.00 . A A . 23 LEU CD2  1 1 
        3  2487 1 1 23 LEU CG   C  -5.638  -1.399  -3.591 1.00 . A A . 23 LEU CG   1 1 
        3  2488 1 1 23 LEU H    H  -8.919  -1.752  -2.593 1.00 . A A . 23 LEU H    1 1 
        3  2489 1 1 23 LEU HA   H  -7.668  -0.097  -4.592 1.00 . A A . 23 LEU HA   1 1 
        3  2490 1 1 23 LEU HB2  H  -7.239  -2.806  -3.464 1.00 . A A . 23 LEU HB2  1 1 
        3  2491 1 1 23 LEU HB3  H  -6.650  -2.526  -5.092 1.00 . A A . 23 LEU HB3  1 1 
        3  2492 1 1 23 LEU HD11 H  -5.644  -2.650  -1.856 1.00 . A A . 23 LEU HD11 1 1 
        3  2493 1 1 23 LEU HD12 H  -6.376  -1.065  -1.612 1.00 . A A . 23 LEU HD12 1 1 
        3  2494 1 1 23 LEU HD13 H  -4.623  -1.219  -1.718 1.00 . A A . 23 LEU HD13 1 1 
        3  2495 1 1 23 LEU HD21 H  -3.536  -1.385  -3.982 1.00 . A A . 23 LEU HD21 1 1 
        3  2496 1 1 23 LEU HD22 H  -4.523  -1.926  -5.339 1.00 . A A . 23 LEU HD22 1 1 
        3  2497 1 1 23 LEU HD23 H  -4.260  -2.992  -3.959 1.00 . A A . 23 LEU HD23 1 1 
        3  2498 1 1 23 LEU HG   H  -5.669  -0.337  -3.786 1.00 . A A . 23 LEU HG   1 1 
        3  2499 1 1 23 LEU N    N  -8.929  -1.014  -3.238 1.00 . A A . 23 LEU N    1 1 
        3  2500 1 1 23 LEU O    O  -8.690  -0.977  -6.727 1.00 . A A . 23 LEU O    1 1 
        3  2501 1 1 24 GLY C    C  -9.982  -4.349  -7.103 1.00 . A A . 24 GLY C    1 1 
        3  2502 1 1 24 GLY CA   C -10.500  -3.033  -6.562 1.00 . A A . 24 GLY CA   1 1 
        3  2503 1 1 24 GLY H    H  -9.794  -2.935  -4.569 1.00 . A A . 24 GLY H    1 1 
        3  2504 1 1 24 GLY HA2  H -11.520  -3.176  -6.221 1.00 . A A . 24 GLY HA2  1 1 
        3  2505 1 1 24 GLY HA3  H -10.500  -2.303  -7.357 1.00 . A A . 24 GLY HA3  1 1 
        3  2506 1 1 24 GLY N    N  -9.706  -2.533  -5.459 1.00 . A A . 24 GLY N    1 1 
        3  2507 1 1 24 GLY O    O -10.140  -4.651  -8.286 1.00 . A A . 24 GLY O    1 1 
        3  2508 1 1 25 VAL C    C  -9.258  -7.531  -5.686 1.00 . A A . 25 VAL C    1 1 
        3  2509 1 1 25 VAL CA   C  -8.802  -6.426  -6.633 1.00 . A A . 25 VAL CA   1 1 
        3  2510 1 1 25 VAL CB   C  -7.262  -6.396  -6.663 1.00 . A A . 25 VAL CB   1 1 
        3  2511 1 1 25 VAL CG1  C  -6.766  -5.620  -7.873 1.00 . A A . 25 VAL CG1  1 1 
        3  2512 1 1 25 VAL CG2  C  -6.714  -5.800  -5.375 1.00 . A A . 25 VAL CG2  1 1 
        3  2513 1 1 25 VAL H    H  -9.253  -4.839  -5.307 1.00 . A A . 25 VAL H    1 1 
        3  2514 1 1 25 VAL HA   H  -9.157  -6.650  -7.629 1.00 . A A . 25 VAL HA   1 1 
        3  2515 1 1 25 VAL HB   H  -6.903  -7.411  -6.745 1.00 . A A . 25 VAL HB   1 1 
        3  2516 1 1 25 VAL HG11 H  -6.864  -6.231  -8.757 1.00 . A A . 25 VAL HG11 1 1 
        3  2517 1 1 25 VAL HG12 H  -5.728  -5.357  -7.730 1.00 . A A . 25 VAL HG12 1 1 
        3  2518 1 1 25 VAL HG13 H  -7.352  -4.720  -7.989 1.00 . A A . 25 VAL HG13 1 1 
        3  2519 1 1 25 VAL HG21 H  -6.544  -4.742  -5.512 1.00 . A A . 25 VAL HG21 1 1 
        3  2520 1 1 25 VAL HG22 H  -5.784  -6.284  -5.122 1.00 . A A . 25 VAL HG22 1 1 
        3  2521 1 1 25 VAL HG23 H  -7.427  -5.949  -4.577 1.00 . A A . 25 VAL HG23 1 1 
        3  2522 1 1 25 VAL N    N  -9.351  -5.136  -6.237 1.00 . A A . 25 VAL N    1 1 
        3  2523 1 1 25 VAL O    O -10.000  -7.282  -4.737 1.00 . A A . 25 VAL O    1 1 
        3  2524 1 1 26 GLN C    C  -8.141 -10.093  -4.005 1.00 . A A . 26 GLN C    1 1 
        3  2525 1 1 26 GLN CA   C  -9.163  -9.893  -5.118 1.00 . A A . 26 GLN CA   1 1 
        3  2526 1 1 26 GLN CB   C  -9.261 -11.160  -5.971 1.00 . A A . 26 GLN CB   1 1 
        3  2527 1 1 26 GLN CD   C -11.040 -12.911  -6.352 1.00 . A A . 26 GLN CD   1 1 
        3  2528 1 1 26 GLN CG   C -10.660 -11.446  -6.475 1.00 . A A . 26 GLN CG   1 1 
        3  2529 1 1 26 GLN H    H  -8.213  -8.889  -6.714 1.00 . A A . 26 GLN H    1 1 
        3  2530 1 1 26 GLN HA   H -10.120  -9.692  -4.675 1.00 . A A . 26 GLN HA   1 1 
        3  2531 1 1 26 GLN HB2  H  -8.610 -11.055  -6.827 1.00 . A A . 26 GLN HB2  1 1 
        3  2532 1 1 26 GLN HB3  H  -8.934 -12.004  -5.382 1.00 . A A . 26 GLN HB3  1 1 
        3  2533 1 1 26 GLN HE21 H -12.090 -12.806  -8.036 1.00 . A A . 26 GLN HE21 1 1 
        3  2534 1 1 26 GLN HE22 H -12.070 -14.349  -7.258 1.00 . A A . 26 GLN HE22 1 1 
        3  2535 1 1 26 GLN HG2  H -11.360 -10.861  -5.899 1.00 . A A . 26 GLN HG2  1 1 
        3  2536 1 1 26 GLN HG3  H -10.720 -11.160  -7.514 1.00 . A A . 26 GLN HG3  1 1 
        3  2537 1 1 26 GLN N    N  -8.804  -8.752  -5.947 1.00 . A A . 26 GLN N    1 1 
        3  2538 1 1 26 GLN NE2  N -11.810 -13.405  -7.313 1.00 . A A . 26 GLN NE2  1 1 
        3  2539 1 1 26 GLN O    O  -6.937  -9.948  -4.218 1.00 . A A . 26 GLN O    1 1 
        3  2540 1 1 26 GLN OE1  O -10.640 -13.589  -5.405 1.00 . A A . 26 GLN OE1  1 1 
        3  2541 1 1 27 GLN C    C  -6.699 -11.695  -1.965 1.00 . A A . 27 GLN C    1 1 
        3  2542 1 1 27 GLN CA   C  -7.767 -10.647  -1.662 1.00 . A A . 27 GLN CA   1 1 
        3  2543 1 1 27 GLN CB   C  -8.596 -11.080  -0.452 1.00 . A A . 27 GLN CB   1 1 
        3  2544 1 1 27 GLN CD   C -10.800  -9.895  -0.129 1.00 . A A . 27 GLN CD   1 1 
        3  2545 1 1 27 GLN CG   C  -9.329  -9.933   0.224 1.00 . A A . 27 GLN CG   1 1 
        3  2546 1 1 27 GLN H    H  -9.600 -10.526  -2.715 1.00 . A A . 27 GLN H    1 1 
        3  2547 1 1 27 GLN HA   H  -7.278  -9.714  -1.436 1.00 . A A . 27 GLN HA   1 1 
        3  2548 1 1 27 GLN HB2  H  -9.327 -11.808  -0.773 1.00 . A A . 27 GLN HB2  1 1 
        3  2549 1 1 27 GLN HB3  H  -7.940 -11.538   0.274 1.00 . A A . 27 GLN HB3  1 1 
        3  2550 1 1 27 GLN HE21 H -10.810  -7.912   0.019 1.00 . A A . 27 GLN HE21 1 1 
        3  2551 1 1 27 GLN HE22 H -12.320  -8.642  -0.400 1.00 . A A . 27 GLN HE22 1 1 
        3  2552 1 1 27 GLN HG2  H  -9.233 -10.042   1.294 1.00 . A A . 27 GLN HG2  1 1 
        3  2553 1 1 27 GLN HG3  H  -8.876  -9.002  -0.084 1.00 . A A . 27 GLN HG3  1 1 
        3  2554 1 1 27 GLN N    N  -8.631 -10.427  -2.818 1.00 . A A . 27 GLN N    1 1 
        3  2555 1 1 27 GLN NE2  N -11.370  -8.696  -0.175 1.00 . A A . 27 GLN NE2  1 1 
        3  2556 1 1 27 GLN O    O  -5.645 -11.722  -1.330 1.00 . A A . 27 GLN O    1 1 
        3  2557 1 1 27 GLN OE1  O -11.420 -10.933  -0.358 1.00 . A A . 27 GLN OE1  1 1 
        3  2558 1 1 28 SER C    C  -4.746 -13.003  -3.856 1.00 . A A . 28 SER C    1 1 
        3  2559 1 1 28 SER CA   C  -6.045 -13.602  -3.326 1.00 . A A . 28 SER CA   1 1 
        3  2560 1 1 28 SER CB   C  -6.672 -14.507  -4.387 1.00 . A A . 28 SER CB   1 1 
        3  2561 1 1 28 SER H    H  -7.836 -12.479  -3.406 1.00 . A A . 28 SER H    1 1 
        3  2562 1 1 28 SER HA   H  -5.825 -14.191  -2.448 1.00 . A A . 28 SER HA   1 1 
        3  2563 1 1 28 SER HB2  H  -6.107 -15.424  -4.456 1.00 . A A . 28 SER HB2  1 1 
        3  2564 1 1 28 SER HB3  H  -7.691 -14.734  -4.107 1.00 . A A . 28 SER HB3  1 1 
        3  2565 1 1 28 SER HG   H  -7.374 -13.217  -5.685 1.00 . A A . 28 SER HG   1 1 
        3  2566 1 1 28 SER N    N  -6.980 -12.553  -2.938 1.00 . A A . 28 SER N    1 1 
        3  2567 1 1 28 SER O    O  -3.676 -13.596  -3.717 1.00 . A A . 28 SER O    1 1 
        3  2568 1 1 28 SER OG   O  -6.678 -13.879  -5.656 1.00 . A A . 28 SER OG   1 1 
        3  2569 1 1 29 ALA C    C  -2.862 -10.480  -3.914 1.00 . A A . 29 ALA C    1 1 
        3  2570 1 1 29 ALA CA   C  -3.680 -11.146  -5.014 1.00 . A A . 29 ALA CA   1 1 
        3  2571 1 1 29 ALA CB   C  -4.107 -10.120  -6.053 1.00 . A A . 29 ALA CB   1 1 
        3  2572 1 1 29 ALA H    H  -5.728 -11.402  -4.543 1.00 . A A . 29 ALA H    1 1 
        3  2573 1 1 29 ALA HA   H  -3.067 -11.887  -5.505 1.00 . A A . 29 ALA HA   1 1 
        3  2574 1 1 29 ALA HB1  H  -3.412 -10.132  -6.878 1.00 . A A . 29 ALA HB1  1 1 
        3  2575 1 1 29 ALA HB2  H  -4.118  -9.138  -5.605 1.00 . A A . 29 ALA HB2  1 1 
        3  2576 1 1 29 ALA HB3  H  -5.097 -10.362  -6.412 1.00 . A A . 29 ALA HB3  1 1 
        3  2577 1 1 29 ALA N    N  -4.848 -11.825  -4.463 1.00 . A A . 29 ALA N    1 1 
        3  2578 1 1 29 ALA O    O  -1.632 -10.495  -3.947 1.00 . A A . 29 ALA O    1 1 
        3  2579 1 1 30 ILE C    C  -2.088 -10.249  -1.003 1.00 . A A . 30 ILE C    1 1 
        3  2580 1 1 30 ILE CA   C  -2.884  -9.240  -1.823 1.00 . A A . 30 ILE CA   1 1 
        3  2581 1 1 30 ILE CB   C  -3.896  -8.506  -0.912 1.00 . A A . 30 ILE CB   1 1 
        3  2582 1 1 30 ILE CD1  C  -5.335  -7.630  -2.826 1.00 . A A . 30 ILE CD1  1 1 
        3  2583 1 1 30 ILE CG1  C  -4.472  -7.284  -1.633 1.00 . A A . 30 ILE CG1  1 1 
        3  2584 1 1 30 ILE CG2  C  -3.243  -8.086   0.398 1.00 . A A . 30 ILE CG2  1 1 
        3  2585 1 1 30 ILE H    H  -4.531  -9.929  -2.960 1.00 . A A . 30 ILE H    1 1 
        3  2586 1 1 30 ILE HA   H  -2.203  -8.508  -2.235 1.00 . A A . 30 ILE HA   1 1 
        3  2587 1 1 30 ILE HB   H  -4.700  -9.189  -0.681 1.00 . A A . 30 ILE HB   1 1 
        3  2588 1 1 30 ILE HD11 H  -5.994  -8.445  -2.568 1.00 . A A . 30 ILE HD11 1 1 
        3  2589 1 1 30 ILE HD12 H  -4.705  -7.925  -3.652 1.00 . A A . 30 ILE HD12 1 1 
        3  2590 1 1 30 ILE HD13 H  -5.920  -6.769  -3.109 1.00 . A A . 30 ILE HD13 1 1 
        3  2591 1 1 30 ILE HG12 H  -5.078  -6.719  -0.940 1.00 . A A . 30 ILE HG12 1 1 
        3  2592 1 1 30 ILE HG13 H  -3.657  -6.664  -1.980 1.00 . A A . 30 ILE HG13 1 1 
        3  2593 1 1 30 ILE HG21 H  -3.837  -7.312   0.864 1.00 . A A . 30 ILE HG21 1 1 
        3  2594 1 1 30 ILE HG22 H  -2.251  -7.708   0.201 1.00 . A A . 30 ILE HG22 1 1 
        3  2595 1 1 30 ILE HG23 H  -3.180  -8.939   1.059 1.00 . A A . 30 ILE HG23 1 1 
        3  2596 1 1 30 ILE N    N  -3.552  -9.903  -2.937 1.00 . A A . 30 ILE N    1 1 
        3  2597 1 1 30 ILE O    O  -1.053  -9.918  -0.426 1.00 . A A . 30 ILE O    1 1 
        3  2598 1 1 31 ASN C    C  -0.596 -12.928  -0.882 1.00 . A A . 31 ASN C    1 1 
        3  2599 1 1 31 ASN CA   C  -1.913 -12.544  -0.215 1.00 . A A . 31 ASN CA   1 1 
        3  2600 1 1 31 ASN CB   C  -2.826 -13.769  -0.107 1.00 . A A . 31 ASN CB   1 1 
        3  2601 1 1 31 ASN CG   C  -3.085 -14.173   1.332 1.00 . A A . 31 ASN CG   1 1 
        3  2602 1 1 31 ASN H    H  -3.405 -11.687  -1.439 1.00 . A A . 31 ASN H    1 1 
        3  2603 1 1 31 ASN HA   H  -1.708 -12.170   0.775 1.00 . A A . 31 ASN HA   1 1 
        3  2604 1 1 31 ASN HB2  H  -3.775 -13.545  -0.572 1.00 . A A . 31 ASN HB2  1 1 
        3  2605 1 1 31 ASN HB3  H  -2.366 -14.602  -0.618 1.00 . A A . 31 ASN HB3  1 1 
        3  2606 1 1 31 ASN HD21 H  -1.133 -14.107   1.723 1.00 . A A . 31 ASN HD21 1 1 
        3  2607 1 1 31 ASN HD22 H  -2.156 -14.550   3.053 1.00 . A A . 31 ASN HD22 1 1 
        3  2608 1 1 31 ASN N    N  -2.579 -11.484  -0.959 1.00 . A A . 31 ASN N    1 1 
        3  2609 1 1 31 ASN ND2  N  -2.017 -14.288   2.115 1.00 . A A . 31 ASN ND2  1 1 
        3  2610 1 1 31 ASN O    O   0.427 -13.076  -0.215 1.00 . A A . 31 ASN O    1 1 
        3  2611 1 1 31 ASN OD1  O  -4.228 -14.379   1.735 1.00 . A A . 31 ASN OD1  1 1 
        3  2612 1 1 32 LYS C    C   1.547 -12.297  -3.025 1.00 . A A . 32 LYS C    1 1 
        3  2613 1 1 32 LYS CA   C   0.559 -13.453  -2.958 1.00 . A A . 32 LYS CA   1 1 
        3  2614 1 1 32 LYS CB   C   0.176 -13.886  -4.374 1.00 . A A . 32 LYS CB   1 1 
        3  2615 1 1 32 LYS CD   C   0.066 -16.396  -4.458 1.00 . A A . 32 LYS CD   1 1 
        3  2616 1 1 32 LYS CE   C  -0.724 -17.517  -5.110 1.00 . A A . 32 LYS CE   1 1 
        3  2617 1 1 32 LYS CG   C  -0.735 -15.103  -4.413 1.00 . A A . 32 LYS CG   1 1 
        3  2618 1 1 32 LYS H    H  -1.475 -12.956  -2.678 1.00 . A A . 32 LYS H    1 1 
        3  2619 1 1 32 LYS HA   H   1.025 -14.278  -2.453 1.00 . A A . 32 LYS HA   1 1 
        3  2620 1 1 32 LYS HB2  H  -0.329 -13.068  -4.864 1.00 . A A . 32 LYS HB2  1 1 
        3  2621 1 1 32 LYS HB3  H   1.077 -14.120  -4.922 1.00 . A A . 32 LYS HB3  1 1 
        3  2622 1 1 32 LYS HD2  H   0.970 -16.229  -5.023 1.00 . A A . 32 LYS HD2  1 1 
        3  2623 1 1 32 LYS HD3  H   0.318 -16.685  -3.447 1.00 . A A . 32 LYS HD3  1 1 
        3  2624 1 1 32 LYS HE2  H  -0.200 -18.448  -4.956 1.00 . A A . 32 LYS HE2  1 1 
        3  2625 1 1 32 LYS HE3  H  -1.699 -17.572  -4.646 1.00 . A A . 32 LYS HE3  1 1 
        3  2626 1 1 32 LYS HG2  H  -1.354 -15.105  -3.529 1.00 . A A . 32 LYS HG2  1 1 
        3  2627 1 1 32 LYS HG3  H  -1.358 -15.046  -5.293 1.00 . A A . 32 LYS HG3  1 1 
        3  2628 1 1 32 LYS HZ1  H  -0.129 -17.765  -7.097 1.00 . A A . 32 LYS HZ1  1 1 
        3  2629 1 1 32 LYS HZ2  H  -0.876 -16.280  -6.787 1.00 . A A . 32 LYS HZ2  1 1 
        3  2630 1 1 32 LYS HZ3  H  -1.807 -17.688  -6.889 1.00 . A A . 32 LYS HZ3  1 1 
        3  2631 1 1 32 LYS N    N  -0.631 -13.086  -2.201 1.00 . A A . 32 LYS N    1 1 
        3  2632 1 1 32 LYS NZ   N  -0.896 -17.297  -6.574 1.00 . A A . 32 LYS NZ   1 1 
        3  2633 1 1 32 LYS O    O   2.752 -12.502  -3.176 1.00 . A A . 32 LYS O    1 1 
        3  2634 1 1 33 TRP C    C   2.760  -9.784  -1.755 1.00 . A A . 33 TRP C    1 1 
        3  2635 1 1 33 TRP CA   C   1.845  -9.889  -2.972 1.00 . A A . 33 TRP CA   1 1 
        3  2636 1 1 33 TRP CB   C   0.923  -8.684  -3.053 1.00 . A A . 33 TRP CB   1 1 
        3  2637 1 1 33 TRP CD1  C   0.567  -9.225  -5.498 1.00 . A A . 33 TRP CD1  1 1 
        3  2638 1 1 33 TRP CD2  C  -0.852  -7.711  -4.696 1.00 . A A . 33 TRP CD2  1 1 
        3  2639 1 1 33 TRP CE2  C  -1.144  -7.912  -6.057 1.00 . A A . 33 TRP CE2  1 1 
        3  2640 1 1 33 TRP CE3  C  -1.616  -6.804  -3.969 1.00 . A A . 33 TRP CE3  1 1 
        3  2641 1 1 33 TRP CG   C   0.254  -8.548  -4.373 1.00 . A A . 33 TRP CG   1 1 
        3  2642 1 1 33 TRP CH2  C  -2.909  -6.351  -5.968 1.00 . A A . 33 TRP CH2  1 1 
        3  2643 1 1 33 TRP CZ2  C  -2.171  -7.238  -6.705 1.00 . A A . 33 TRP CZ2  1 1 
        3  2644 1 1 33 TRP CZ3  C  -2.642  -6.131  -4.610 1.00 . A A . 33 TRP CZ3  1 1 
        3  2645 1 1 33 TRP H    H   0.060 -10.979  -2.805 1.00 . A A . 33 TRP H    1 1 
        3  2646 1 1 33 TRP HA   H   2.447  -9.932  -3.868 1.00 . A A . 33 TRP HA   1 1 
        3  2647 1 1 33 TRP HB2  H   0.154  -8.797  -2.320 1.00 . A A . 33 TRP HB2  1 1 
        3  2648 1 1 33 TRP HB3  H   1.485  -7.787  -2.861 1.00 . A A . 33 TRP HB3  1 1 
        3  2649 1 1 33 TRP HD1  H   1.359  -9.945  -5.549 1.00 . A A . 33 TRP HD1  1 1 
        3  2650 1 1 33 TRP HE1  H  -0.222  -9.186  -7.444 1.00 . A A . 33 TRP HE1  1 1 
        3  2651 1 1 33 TRP HE3  H  -1.420  -6.631  -2.921 1.00 . A A . 33 TRP HE3  1 1 
        3  2652 1 1 33 TRP HH2  H  -3.720  -5.804  -6.429 1.00 . A A . 33 TRP HH2  1 1 
        3  2653 1 1 33 TRP HZ2  H  -2.390  -7.398  -7.750 1.00 . A A . 33 TRP HZ2  1 1 
        3  2654 1 1 33 TRP HZ3  H  -3.244  -5.423  -4.061 1.00 . A A . 33 TRP HZ3  1 1 
        3  2655 1 1 33 TRP N    N   1.029 -11.082  -2.918 1.00 . A A . 33 TRP N    1 1 
        3  2656 1 1 33 TRP NE1  N  -0.259  -8.846  -6.528 1.00 . A A . 33 TRP NE1  1 1 
        3  2657 1 1 33 TRP O    O   3.947  -9.488  -1.882 1.00 . A A . 33 TRP O    1 1 
        3  2658 1 1 34 ILE C    C   3.726 -11.259   0.910 1.00 . A A . 34 ILE C    1 1 
        3  2659 1 1 34 ILE CA   C   2.960  -9.962   0.663 1.00 . A A . 34 ILE CA   1 1 
        3  2660 1 1 34 ILE CB   C   2.046  -9.683   1.873 1.00 . A A . 34 ILE CB   1 1 
        3  2661 1 1 34 ILE CD1  C  -0.080  -8.427   2.491 1.00 . A A . 34 ILE CD1  1 1 
        3  2662 1 1 34 ILE CG1  C   1.129  -8.495   1.581 1.00 . A A . 34 ILE CG1  1 1 
        3  2663 1 1 34 ILE CG2  C   2.879  -9.424   3.119 1.00 . A A . 34 ILE CG2  1 1 
        3  2664 1 1 34 ILE H    H   1.245 -10.261  -0.540 1.00 . A A . 34 ILE H    1 1 
        3  2665 1 1 34 ILE HA   H   3.666  -9.149   0.577 1.00 . A A . 34 ILE HA   1 1 
        3  2666 1 1 34 ILE HB   H   1.443 -10.560   2.049 1.00 . A A . 34 ILE HB   1 1 
        3  2667 1 1 34 ILE HD11 H   0.217  -8.040   3.455 1.00 . A A . 34 ILE HD11 1 1 
        3  2668 1 1 34 ILE HD12 H  -0.494  -9.416   2.612 1.00 . A A . 34 ILE HD12 1 1 
        3  2669 1 1 34 ILE HD13 H  -0.823  -7.776   2.054 1.00 . A A . 34 ILE HD13 1 1 
        3  2670 1 1 34 ILE HG12 H   1.686  -7.578   1.704 1.00 . A A . 34 ILE HG12 1 1 
        3  2671 1 1 34 ILE HG13 H   0.774  -8.562   0.563 1.00 . A A . 34 ILE HG13 1 1 
        3  2672 1 1 34 ILE HG21 H   3.569 -10.242   3.266 1.00 . A A . 34 ILE HG21 1 1 
        3  2673 1 1 34 ILE HG22 H   2.228  -9.344   3.977 1.00 . A A . 34 ILE HG22 1 1 
        3  2674 1 1 34 ILE HG23 H   3.430  -8.504   3.000 1.00 . A A . 34 ILE HG23 1 1 
        3  2675 1 1 34 ILE N    N   2.197 -10.030  -0.576 1.00 . A A . 34 ILE N    1 1 
        3  2676 1 1 34 ILE O    O   4.780 -11.256   1.545 1.00 . A A . 34 ILE O    1 1 
        3  2677 1 1 35 HIS C    C   5.175 -13.707  -0.134 1.00 . A A . 35 HIS C    1 1 
        3  2678 1 1 35 HIS CA   C   3.824 -13.666   0.564 1.00 . A A . 35 HIS CA   1 1 
        3  2679 1 1 35 HIS CB   C   2.916 -14.765   0.011 1.00 . A A . 35 HIS CB   1 1 
        3  2680 1 1 35 HIS CD2  C   1.454 -16.657   1.012 1.00 . A A . 35 HIS CD2  1 1 
        3  2681 1 1 35 HIS CE1  C   1.257 -15.869   3.049 1.00 . A A . 35 HIS CE1  1 1 
        3  2682 1 1 35 HIS CG   C   2.137 -15.489   1.064 1.00 . A A . 35 HIS CG   1 1 
        3  2683 1 1 35 HIS H    H   2.350 -12.302  -0.098 1.00 . A A . 35 HIS H    1 1 
        3  2684 1 1 35 HIS HA   H   3.976 -13.830   1.612 1.00 . A A . 35 HIS HA   1 1 
        3  2685 1 1 35 HIS HB2  H   2.211 -14.325  -0.679 1.00 . A A . 35 HIS HB2  1 1 
        3  2686 1 1 35 HIS HB3  H   3.519 -15.490  -0.514 1.00 . A A . 35 HIS HB3  1 1 
        3  2687 1 1 35 HIS HD1  H   2.373 -14.190   2.706 1.00 . A A . 35 HIS HD1  1 1 
        3  2688 1 1 35 HIS HD2  H   1.350 -17.301   0.150 1.00 . A A . 35 HIS HD2  1 1 
        3  2689 1 1 35 HIS HE1  H   0.981 -15.763   4.087 1.00 . A A . 35 HIS HE1  1 1 
        3  2690 1 1 35 HIS HE2  H   0.441 -17.678   2.542 1.00 . A A . 35 HIS HE2  1 1 
        3  2691 1 1 35 HIS N    N   3.191 -12.363   0.400 1.00 . A A . 35 HIS N    1 1 
        3  2692 1 1 35 HIS ND1  N   1.993 -15.021   2.353 1.00 . A A . 35 HIS ND1  1 1 
        3  2693 1 1 35 HIS NE2  N   0.917 -16.870   2.258 1.00 . A A . 35 HIS NE2  1 1 
        3  2694 1 1 35 HIS O    O   6.202 -13.995   0.479 1.00 . A A . 35 HIS O    1 1 
        3  2695 1 1 36 ALA C    C   7.306 -12.279  -1.825 1.00 . A A . 36 ALA C    1 1 
        3  2696 1 1 36 ALA CA   C   6.367 -13.413  -2.231 1.00 . A A . 36 ALA CA   1 1 
        3  2697 1 1 36 ALA CB   C   6.014 -13.306  -3.706 1.00 . A A . 36 ALA CB   1 1 
        3  2698 1 1 36 ALA H    H   4.298 -13.197  -1.837 1.00 . A A . 36 ALA H    1 1 
        3  2699 1 1 36 ALA HA   H   6.870 -14.353  -2.074 1.00 . A A . 36 ALA HA   1 1 
        3  2700 1 1 36 ALA HB1  H   6.878 -13.558  -4.302 1.00 . A A . 36 ALA HB1  1 1 
        3  2701 1 1 36 ALA HB2  H   5.703 -12.294  -3.929 1.00 . A A . 36 ALA HB2  1 1 
        3  2702 1 1 36 ALA HB3  H   5.207 -13.987  -3.933 1.00 . A A . 36 ALA HB3  1 1 
        3  2703 1 1 36 ALA N    N   5.154 -13.415  -1.420 1.00 . A A . 36 ALA N    1 1 
        3  2704 1 1 36 ALA O    O   8.499 -12.314  -2.122 1.00 . A A . 36 ALA O    1 1 
        3  2705 1 1 37 GLY C    C   7.582  -9.024  -1.722 1.00 . A A . 37 GLY C    1 1 
        3  2706 1 1 37 GLY CA   C   7.566 -10.152  -0.709 1.00 . A A . 37 GLY CA   1 1 
        3  2707 1 1 37 GLY H    H   5.804 -11.303  -0.935 1.00 . A A . 37 GLY H    1 1 
        3  2708 1 1 37 GLY HA2  H   7.169  -9.778   0.223 1.00 . A A . 37 GLY HA2  1 1 
        3  2709 1 1 37 GLY HA3  H   8.579 -10.489  -0.547 1.00 . A A . 37 GLY HA3  1 1 
        3  2710 1 1 37 GLY N    N   6.761 -11.278  -1.144 1.00 . A A . 37 GLY N    1 1 
        3  2711 1 1 37 GLY O    O   8.546  -8.262  -1.798 1.00 . A A . 37 GLY O    1 1 
        3  2712 1 1 38 ARG C    C   6.349  -6.493  -2.870 1.00 . A A . 38 ARG C    1 1 
        3  2713 1 1 38 ARG CA   C   6.405  -7.874  -3.515 1.00 . A A . 38 ARG CA   1 1 
        3  2714 1 1 38 ARG CB   C   5.164  -8.097  -4.380 1.00 . A A . 38 ARG CB   1 1 
        3  2715 1 1 38 ARG CD   C   6.437  -7.849  -6.535 1.00 . A A . 38 ARG CD   1 1 
        3  2716 1 1 38 ARG CG   C   5.227  -7.398  -5.729 1.00 . A A . 38 ARG CG   1 1 
        3  2717 1 1 38 ARG CZ   C   8.630  -6.957  -7.217 1.00 . A A . 38 ARG CZ   1 1 
        3  2718 1 1 38 ARG H    H   5.775  -9.553  -2.394 1.00 . A A . 38 ARG H    1 1 
        3  2719 1 1 38 ARG HA   H   7.284  -7.929  -4.141 1.00 . A A . 38 ARG HA   1 1 
        3  2720 1 1 38 ARG HB2  H   5.045  -9.156  -4.552 1.00 . A A . 38 ARG HB2  1 1 
        3  2721 1 1 38 ARG HB3  H   4.299  -7.728  -3.849 1.00 . A A . 38 ARG HB3  1 1 
        3  2722 1 1 38 ARG HD2  H   6.900  -8.684  -6.032 1.00 . A A . 38 ARG HD2  1 1 
        3  2723 1 1 38 ARG HD3  H   6.102  -8.159  -7.514 1.00 . A A . 38 ARG HD3  1 1 
        3  2724 1 1 38 ARG HE   H   7.170  -5.886  -6.377 1.00 . A A . 38 ARG HE   1 1 
        3  2725 1 1 38 ARG HG2  H   4.331  -7.628  -6.286 1.00 . A A . 38 ARG HG2  1 1 
        3  2726 1 1 38 ARG HG3  H   5.290  -6.332  -5.568 1.00 . A A . 38 ARG HG3  1 1 
        3  2727 1 1 38 ARG HH11 H   8.380  -8.933  -7.575 1.00 . A A . 38 ARG HH11 1 1 
        3  2728 1 1 38 ARG HH12 H   9.915  -8.282  -8.046 1.00 . A A . 38 ARG HH12 1 1 
        3  2729 1 1 38 ARG HH21 H   9.188  -5.027  -6.998 1.00 . A A . 38 ARG HH21 1 1 
        3  2730 1 1 38 ARG HH22 H  10.374  -6.064  -7.717 1.00 . A A . 38 ARG HH22 1 1 
        3  2731 1 1 38 ARG N    N   6.512  -8.916  -2.502 1.00 . A A . 38 ARG N    1 1 
        3  2732 1 1 38 ARG NE   N   7.421  -6.781  -6.687 1.00 . A A . 38 ARG NE   1 1 
        3  2733 1 1 38 ARG NH1  N   9.006  -8.155  -7.648 1.00 . A A . 38 ARG NH1  1 1 
        3  2734 1 1 38 ARG NH2  N   9.465  -5.932  -7.319 1.00 . A A . 38 ARG NH2  1 1 
        3  2735 1 1 38 ARG O    O   5.375  -6.148  -2.201 1.00 . A A . 38 ARG O    1 1 
        3  2736 1 1 39 LYS C    C   6.534  -3.412  -3.257 1.00 . A A . 39 LYS C    1 1 
        3  2737 1 1 39 LYS CA   C   7.469  -4.361  -2.514 1.00 . A A . 39 LYS CA   1 1 
        3  2738 1 1 39 LYS CB   C   8.906  -3.835  -2.569 1.00 . A A . 39 LYS CB   1 1 
        3  2739 1 1 39 LYS CD   C  10.415  -2.532  -1.033 1.00 . A A . 39 LYS CD   1 1 
        3  2740 1 1 39 LYS CE   C  11.880  -2.848  -0.775 1.00 . A A . 39 LYS CE   1 1 
        3  2741 1 1 39 LYS CG   C   9.591  -3.799  -1.212 1.00 . A A . 39 LYS CG   1 1 
        3  2742 1 1 39 LYS H    H   8.146  -6.035  -3.618 1.00 . A A . 39 LYS H    1 1 
        3  2743 1 1 39 LYS HA   H   7.157  -4.418  -1.481 1.00 . A A . 39 LYS HA   1 1 
        3  2744 1 1 39 LYS HB2  H   9.484  -4.472  -3.223 1.00 . A A . 39 LYS HB2  1 1 
        3  2745 1 1 39 LYS HB3  H   8.898  -2.834  -2.973 1.00 . A A . 39 LYS HB3  1 1 
        3  2746 1 1 39 LYS HD2  H  10.340  -1.934  -1.929 1.00 . A A . 39 LYS HD2  1 1 
        3  2747 1 1 39 LYS HD3  H  10.022  -1.975  -0.193 1.00 . A A . 39 LYS HD3  1 1 
        3  2748 1 1 39 LYS HE2  H  11.950  -3.836  -0.344 1.00 . A A . 39 LYS HE2  1 1 
        3  2749 1 1 39 LYS HE3  H  12.410  -2.828  -1.716 1.00 . A A . 39 LYS HE3  1 1 
        3  2750 1 1 39 LYS HG2  H   8.838  -3.838  -0.439 1.00 . A A . 39 LYS HG2  1 1 
        3  2751 1 1 39 LYS HG3  H  10.242  -4.657  -1.126 1.00 . A A . 39 LYS HG3  1 1 
        3  2752 1 1 39 LYS HZ1  H  13.379  -2.262   0.557 1.00 . A A . 39 LYS HZ1  1 1 
        3  2753 1 1 39 LYS HZ2  H  11.850  -1.646   0.934 1.00 . A A . 39 LYS HZ2  1 1 
        3  2754 1 1 39 LYS HZ3  H  12.733  -0.989  -0.351 1.00 . A A . 39 LYS HZ3  1 1 
        3  2755 1 1 39 LYS N    N   7.400  -5.704  -3.075 1.00 . A A . 39 LYS N    1 1 
        3  2756 1 1 39 LYS NZ   N  12.504  -1.869   0.156 1.00 . A A . 39 LYS NZ   1 1 
        3  2757 1 1 39 LYS O    O   6.813  -3.010  -4.388 1.00 . A A . 39 LYS O    1 1 
        3  2758 1 1 40 ILE C    C   4.112  -1.011  -2.262 1.00 . A A . 40 ILE C    1 1 
        3  2759 1 1 40 ILE CA   C   4.453  -2.153  -3.212 1.00 . A A . 40 ILE CA   1 1 
        3  2760 1 1 40 ILE CB   C   3.157  -2.894  -3.590 1.00 . A A . 40 ILE CB   1 1 
        3  2761 1 1 40 ILE CD1  C   2.254  -4.882  -4.902 1.00 . A A . 40 ILE CD1  1 1 
        3  2762 1 1 40 ILE CG1  C   3.480  -4.142  -4.414 1.00 . A A . 40 ILE CG1  1 1 
        3  2763 1 1 40 ILE CG2  C   2.220  -1.972  -4.356 1.00 . A A . 40 ILE CG2  1 1 
        3  2764 1 1 40 ILE H    H   5.264  -3.408  -1.714 1.00 . A A . 40 ILE H    1 1 
        3  2765 1 1 40 ILE HA   H   4.885  -1.744  -4.114 1.00 . A A . 40 ILE HA   1 1 
        3  2766 1 1 40 ILE HB   H   2.662  -3.193  -2.678 1.00 . A A . 40 ILE HB   1 1 
        3  2767 1 1 40 ILE HD11 H   1.663  -4.226  -5.524 1.00 . A A . 40 ILE HD11 1 1 
        3  2768 1 1 40 ILE HD12 H   1.664  -5.199  -4.053 1.00 . A A . 40 ILE HD12 1 1 
        3  2769 1 1 40 ILE HD13 H   2.556  -5.745  -5.474 1.00 . A A . 40 ILE HD13 1 1 
        3  2770 1 1 40 ILE HG12 H   4.059  -3.855  -5.280 1.00 . A A . 40 ILE HG12 1 1 
        3  2771 1 1 40 ILE HG13 H   4.062  -4.824  -3.810 1.00 . A A . 40 ILE HG13 1 1 
        3  2772 1 1 40 ILE HG21 H   1.401  -2.547  -4.765 1.00 . A A . 40 ILE HG21 1 1 
        3  2773 1 1 40 ILE HG22 H   2.761  -1.496  -5.161 1.00 . A A . 40 ILE HG22 1 1 
        3  2774 1 1 40 ILE HG23 H   1.831  -1.218  -3.688 1.00 . A A . 40 ILE HG23 1 1 
        3  2775 1 1 40 ILE N    N   5.429  -3.056  -2.614 1.00 . A A . 40 ILE N    1 1 
        3  2776 1 1 40 ILE O    O   4.326  -1.108  -1.054 1.00 . A A . 40 ILE O    1 1 
        3  2777 1 1 41 PHE C    C   1.879   1.817  -2.481 1.00 . A A . 41 PHE C    1 1 
        3  2778 1 1 41 PHE CA   C   3.208   1.234  -2.015 1.00 . A A . 41 PHE CA   1 1 
        3  2779 1 1 41 PHE CB   C   4.296   2.305  -2.086 1.00 . A A . 41 PHE CB   1 1 
        3  2780 1 1 41 PHE CD1  C   5.814   2.075  -0.102 1.00 . A A . 41 PHE CD1  1 1 
        3  2781 1 1 41 PHE CD2  C   6.593   1.303  -2.219 1.00 . A A . 41 PHE CD2  1 1 
        3  2782 1 1 41 PHE CE1  C   7.006   1.690   0.481 1.00 . A A . 41 PHE CE1  1 1 
        3  2783 1 1 41 PHE CE2  C   7.788   0.916  -1.642 1.00 . A A . 41 PHE CE2  1 1 
        3  2784 1 1 41 PHE CG   C   5.593   1.885  -1.457 1.00 . A A . 41 PHE CG   1 1 
        3  2785 1 1 41 PHE CZ   C   7.994   1.110  -0.290 1.00 . A A . 41 PHE CZ   1 1 
        3  2786 1 1 41 PHE H    H   3.430   0.093  -3.785 1.00 . A A . 41 PHE H    1 1 
        3  2787 1 1 41 PHE HA   H   3.103   0.907  -0.991 1.00 . A A . 41 PHE HA   1 1 
        3  2788 1 1 41 PHE HB2  H   4.491   2.541  -3.122 1.00 . A A . 41 PHE HB2  1 1 
        3  2789 1 1 41 PHE HB3  H   3.949   3.193  -1.579 1.00 . A A . 41 PHE HB3  1 1 
        3  2790 1 1 41 PHE HD1  H   5.041   2.528   0.502 1.00 . A A . 41 PHE HD1  1 1 
        3  2791 1 1 41 PHE HD2  H   6.433   1.151  -3.276 1.00 . A A . 41 PHE HD2  1 1 
        3  2792 1 1 41 PHE HE1  H   7.164   1.844   1.538 1.00 . A A . 41 PHE HE1  1 1 
        3  2793 1 1 41 PHE HE2  H   8.558   0.462  -2.246 1.00 . A A . 41 PHE HE2  1 1 
        3  2794 1 1 41 PHE HZ   H   8.927   0.809   0.164 1.00 . A A . 41 PHE HZ   1 1 
        3  2795 1 1 41 PHE N    N   3.578   0.073  -2.817 1.00 . A A . 41 PHE N    1 1 
        3  2796 1 1 41 PHE O    O   1.766   2.317  -3.601 1.00 . A A . 41 PHE O    1 1 
        3  2797 1 1 42 LEU C    C  -0.607   3.702  -1.409 1.00 . A A . 42 LEU C    1 1 
        3  2798 1 1 42 LEU CA   C  -0.446   2.278  -1.932 1.00 . A A . 42 LEU CA   1 1 
        3  2799 1 1 42 LEU CB   C  -1.544   1.375  -1.358 1.00 . A A . 42 LEU CB   1 1 
        3  2800 1 1 42 LEU CD1  C  -0.218  -0.459  -0.247 1.00 . A A . 42 LEU CD1  1 1 
        3  2801 1 1 42 LEU CD2  C  -0.706   1.668   1.001 1.00 . A A . 42 LEU CD2  1 1 
        3  2802 1 1 42 LEU CG   C  -1.215   0.673  -0.035 1.00 . A A . 42 LEU CG   1 1 
        3  2803 1 1 42 LEU H    H   1.027   1.346  -0.737 1.00 . A A . 42 LEU H    1 1 
        3  2804 1 1 42 LEU HA   H  -0.537   2.294  -3.008 1.00 . A A . 42 LEU HA   1 1 
        3  2805 1 1 42 LEU HB2  H  -2.427   1.979  -1.207 1.00 . A A . 42 LEU HB2  1 1 
        3  2806 1 1 42 LEU HB3  H  -1.772   0.617  -2.092 1.00 . A A . 42 LEU HB3  1 1 
        3  2807 1 1 42 LEU HD11 H   0.140  -0.438  -1.266 1.00 . A A . 42 LEU HD11 1 1 
        3  2808 1 1 42 LEU HD12 H  -0.702  -1.406  -0.056 1.00 . A A . 42 LEU HD12 1 1 
        3  2809 1 1 42 LEU HD13 H   0.615  -0.338   0.430 1.00 . A A . 42 LEU HD13 1 1 
        3  2810 1 1 42 LEU HD21 H  -0.465   1.144   1.913 1.00 . A A . 42 LEU HD21 1 1 
        3  2811 1 1 42 LEU HD22 H  -1.472   2.403   1.200 1.00 . A A . 42 LEU HD22 1 1 
        3  2812 1 1 42 LEU HD23 H   0.176   2.163   0.627 1.00 . A A . 42 LEU HD23 1 1 
        3  2813 1 1 42 LEU HG   H  -2.116   0.234   0.351 1.00 . A A . 42 LEU HG   1 1 
        3  2814 1 1 42 LEU N    N   0.875   1.752  -1.613 1.00 . A A . 42 LEU N    1 1 
        3  2815 1 1 42 LEU O    O  -0.051   4.061  -0.374 1.00 . A A . 42 LEU O    1 1 
        3  2816 1 1 43 THR C    C  -3.040   6.096  -1.273 1.00 . A A . 43 THR C    1 1 
        3  2817 1 1 43 THR CA   C  -1.604   5.895  -1.747 1.00 . A A . 43 THR CA   1 1 
        3  2818 1 1 43 THR CB   C  -1.304   6.832  -2.917 1.00 . A A . 43 THR CB   1 1 
        3  2819 1 1 43 THR CG2  C  -1.149   8.279  -2.500 1.00 . A A . 43 THR CG2  1 1 
        3  2820 1 1 43 THR H    H  -1.787   4.167  -2.956 1.00 . A A . 43 THR H    1 1 
        3  2821 1 1 43 THR HA   H  -0.934   6.126  -0.932 1.00 . A A . 43 THR HA   1 1 
        3  2822 1 1 43 THR HB   H  -2.119   6.778  -3.625 1.00 . A A . 43 THR HB   1 1 
        3  2823 1 1 43 THR HG1  H   0.641   6.612  -3.007 1.00 . A A . 43 THR HG1  1 1 
        3  2824 1 1 43 THR HG21 H  -1.941   8.868  -2.939 1.00 . A A . 43 THR HG21 1 1 
        3  2825 1 1 43 THR HG22 H  -0.194   8.652  -2.841 1.00 . A A . 43 THR HG22 1 1 
        3  2826 1 1 43 THR HG23 H  -1.200   8.352  -1.424 1.00 . A A . 43 THR HG23 1 1 
        3  2827 1 1 43 THR N    N  -1.371   4.510  -2.136 1.00 . A A . 43 THR N    1 1 
        3  2828 1 1 43 THR O    O  -3.989   5.784  -1.991 1.00 . A A . 43 THR O    1 1 
        3  2829 1 1 43 THR OG1  O  -0.113   6.445  -3.579 1.00 . A A . 43 THR OG1  1 1 
        3  2830 1 1 44 ILE C    C  -5.069   8.203   0.038 1.00 . A A . 44 ILE C    1 1 
        3  2831 1 1 44 ILE CA   C  -4.509   6.866   0.506 1.00 . A A . 44 ILE CA   1 1 
        3  2832 1 1 44 ILE CB   C  -4.472   6.846   2.046 1.00 . A A . 44 ILE CB   1 1 
        3  2833 1 1 44 ILE CD1  C  -3.701   5.483   4.055 1.00 . A A . 44 ILE CD1  1 1 
        3  2834 1 1 44 ILE CG1  C  -3.758   5.589   2.545 1.00 . A A . 44 ILE CG1  1 1 
        3  2835 1 1 44 ILE CG2  C  -5.883   6.921   2.610 1.00 . A A . 44 ILE CG2  1 1 
        3  2836 1 1 44 ILE H    H  -2.391   6.850   0.462 1.00 . A A . 44 ILE H    1 1 
        3  2837 1 1 44 ILE HA   H  -5.165   6.075   0.174 1.00 . A A . 44 ILE HA   1 1 
        3  2838 1 1 44 ILE HB   H  -3.929   7.717   2.382 1.00 . A A . 44 ILE HB   1 1 
        3  2839 1 1 44 ILE HD11 H  -3.219   4.557   4.332 1.00 . A A . 44 ILE HD11 1 1 
        3  2840 1 1 44 ILE HD12 H  -4.704   5.501   4.454 1.00 . A A . 44 ILE HD12 1 1 
        3  2841 1 1 44 ILE HD13 H  -3.139   6.315   4.453 1.00 . A A . 44 ILE HD13 1 1 
        3  2842 1 1 44 ILE HG12 H  -4.274   4.717   2.172 1.00 . A A . 44 ILE HG12 1 1 
        3  2843 1 1 44 ILE HG13 H  -2.743   5.587   2.173 1.00 . A A . 44 ILE HG13 1 1 
        3  2844 1 1 44 ILE HG21 H  -6.416   6.014   2.367 1.00 . A A . 44 ILE HG21 1 1 
        3  2845 1 1 44 ILE HG22 H  -6.398   7.768   2.181 1.00 . A A . 44 ILE HG22 1 1 
        3  2846 1 1 44 ILE HG23 H  -5.836   7.035   3.685 1.00 . A A . 44 ILE HG23 1 1 
        3  2847 1 1 44 ILE N    N  -3.188   6.621  -0.062 1.00 . A A . 44 ILE N    1 1 
        3  2848 1 1 44 ILE O    O  -4.426   9.243   0.185 1.00 . A A . 44 ILE O    1 1 
        3  2849 1 1 45 ASN C    C  -7.691  10.077   0.099 1.00 . A A . 45 ASN C    1 1 
        3  2850 1 1 45 ASN CA   C  -6.919   9.381  -1.018 1.00 . A A . 45 ASN CA   1 1 
        3  2851 1 1 45 ASN CB   C  -7.864   9.046  -2.173 1.00 . A A . 45 ASN CB   1 1 
        3  2852 1 1 45 ASN CG   C  -7.171   8.278  -3.283 1.00 . A A . 45 ASN CG   1 1 
        3  2853 1 1 45 ASN H    H  -6.734   7.310  -0.616 1.00 . A A . 45 ASN H    1 1 
        3  2854 1 1 45 ASN HA   H  -6.149  10.048  -1.377 1.00 . A A . 45 ASN HA   1 1 
        3  2855 1 1 45 ASN HB2  H  -8.680   8.445  -1.801 1.00 . A A . 45 ASN HB2  1 1 
        3  2856 1 1 45 ASN HB3  H  -8.257   9.964  -2.587 1.00 . A A . 45 ASN HB3  1 1 
        3  2857 1 1 45 ASN HD21 H  -8.908   8.029  -4.223 1.00 . A A . 45 ASN HD21 1 1 
        3  2858 1 1 45 ASN HD22 H  -7.519   7.333  -5.001 1.00 . A A . 45 ASN HD22 1 1 
        3  2859 1 1 45 ASN N    N  -6.271   8.170  -0.527 1.00 . A A . 45 ASN N    1 1 
        3  2860 1 1 45 ASN ND2  N  -7.944   7.835  -4.267 1.00 . A A . 45 ASN ND2  1 1 
        3  2861 1 1 45 ASN O    O  -7.854   9.529   1.189 1.00 . A A . 45 ASN O    1 1 
        3  2862 1 1 45 ASN OD1  O  -5.956   8.085  -3.253 1.00 . A A . 45 ASN OD1  1 1 
        3  2863 1 1 46 ALA C    C -10.380  11.628   0.847 1.00 . A A . 46 ALA C    1 1 
        3  2864 1 1 46 ALA CA   C  -8.918  12.058   0.801 1.00 . A A . 46 ALA CA   1 1 
        3  2865 1 1 46 ALA CB   C  -8.815  13.545   0.493 1.00 . A A . 46 ALA CB   1 1 
        3  2866 1 1 46 ALA H    H  -8.000  11.671  -1.067 1.00 . A A . 46 ALA H    1 1 
        3  2867 1 1 46 ALA HA   H  -8.474  11.886   1.770 1.00 . A A . 46 ALA HA   1 1 
        3  2868 1 1 46 ALA HB1  H  -9.702  13.866  -0.033 1.00 . A A . 46 ALA HB1  1 1 
        3  2869 1 1 46 ALA HB2  H  -7.946  13.725  -0.123 1.00 . A A . 46 ALA HB2  1 1 
        3  2870 1 1 46 ALA HB3  H  -8.724  14.099   1.415 1.00 . A A . 46 ALA HB3  1 1 
        3  2871 1 1 46 ALA N    N  -8.162  11.288  -0.180 1.00 . A A . 46 ALA N    1 1 
        3  2872 1 1 46 ALA O    O -11.160  12.157   1.634 1.00 . A A . 46 ALA O    1 1 
        3  2873 1 1 47 ASP C    C -12.220   8.793   0.599 1.00 . A A . 47 ASP C    1 1 
        3  2874 1 1 47 ASP CA   C -12.120  10.172  -0.047 1.00 . A A . 47 ASP CA   1 1 
        3  2875 1 1 47 ASP CB   C -12.620  10.108  -1.495 1.00 . A A . 47 ASP CB   1 1 
        3  2876 1 1 47 ASP CG   C -11.500  10.091  -2.520 1.00 . A A . 47 ASP CG   1 1 
        3  2877 1 1 47 ASP H    H -10.080  10.279  -0.602 1.00 . A A . 47 ASP H    1 1 
        3  2878 1 1 47 ASP HA   H -12.730  10.860   0.507 1.00 . A A . 47 ASP HA   1 1 
        3  2879 1 1 47 ASP HB2  H -13.200   9.209  -1.622 1.00 . A A . 47 ASP HB2  1 1 
        3  2880 1 1 47 ASP HB3  H -13.240  10.969  -1.687 1.00 . A A . 47 ASP HB3  1 1 
        3  2881 1 1 47 ASP N    N -10.740  10.666   0.002 1.00 . A A . 47 ASP N    1 1 
        3  2882 1 1 47 ASP O    O -13.310   8.367   0.995 1.00 . A A . 47 ASP O    1 1 
        3  2883 1 1 47 ASP OD1  O -10.840   9.038  -2.666 1.00 . A A . 47 ASP OD1  1 1 
        3  2884 1 1 47 ASP OD2  O -11.280  11.132  -3.177 1.00 . A A . 47 ASP OD2  1 1 
        3  2885 1 1 48 GLY C    C -10.650   5.701   0.317 1.00 . A A . 48 GLY C    1 1 
        3  2886 1 1 48 GLY CA   C -11.080   6.778   1.296 1.00 . A A . 48 GLY CA   1 1 
        3  2887 1 1 48 GLY H    H -10.260   8.491   0.366 1.00 . A A . 48 GLY H    1 1 
        3  2888 1 1 48 GLY HA2  H -10.400   6.780   2.134 1.00 . A A . 48 GLY HA2  1 1 
        3  2889 1 1 48 GLY HA3  H -12.080   6.548   1.652 1.00 . A A . 48 GLY HA3  1 1 
        3  2890 1 1 48 GLY N    N -11.100   8.102   0.701 1.00 . A A . 48 GLY N    1 1 
        3  2891 1 1 48 GLY O    O -10.730   4.512   0.622 1.00 . A A . 48 GLY O    1 1 
        3  2892 1 1 49 SER C    C  -8.252   4.957  -1.805 1.00 . A A . 49 SER C    1 1 
        3  2893 1 1 49 SER CA   C  -9.760   5.173  -1.883 1.00 . A A . 49 SER CA   1 1 
        3  2894 1 1 49 SER CB   C -10.140   5.675  -3.271 1.00 . A A . 49 SER CB   1 1 
        3  2895 1 1 49 SER H    H -10.160   7.076  -1.051 1.00 . A A . 49 SER H    1 1 
        3  2896 1 1 49 SER HA   H -10.250   4.235  -1.704 1.00 . A A . 49 SER HA   1 1 
        3  2897 1 1 49 SER HB2  H -10.630   6.633  -3.180 1.00 . A A . 49 SER HB2  1 1 
        3  2898 1 1 49 SER HB3  H  -9.261   5.775  -3.876 1.00 . A A . 49 SER HB3  1 1 
        3  2899 1 1 49 SER HG   H -11.540   5.243  -4.573 1.00 . A A . 49 SER HG   1 1 
        3  2900 1 1 49 SER N    N -10.200   6.115  -0.863 1.00 . A A . 49 SER N    1 1 
        3  2901 1 1 49 SER O    O  -7.497   5.886  -1.517 1.00 . A A . 49 SER O    1 1 
        3  2902 1 1 49 SER OG   O -11.030   4.773  -3.910 1.00 . A A . 49 SER OG   1 1 
        3  2903 1 1 50 VAL C    C  -5.982   2.636  -3.274 1.00 . A A . 50 VAL C    1 1 
        3  2904 1 1 50 VAL CA   C  -6.403   3.393  -2.019 1.00 . A A . 50 VAL CA   1 1 
        3  2905 1 1 50 VAL CB   C  -6.051   2.543  -0.781 1.00 . A A . 50 VAL CB   1 1 
        3  2906 1 1 50 VAL CG1  C  -4.615   2.800  -0.350 1.00 . A A . 50 VAL CG1  1 1 
        3  2907 1 1 50 VAL CG2  C  -7.012   2.824   0.366 1.00 . A A . 50 VAL CG2  1 1 
        3  2908 1 1 50 VAL H    H  -8.471   3.029  -2.286 1.00 . A A . 50 VAL H    1 1 
        3  2909 1 1 50 VAL HA   H  -5.844   4.317  -1.966 1.00 . A A . 50 VAL HA   1 1 
        3  2910 1 1 50 VAL HB   H  -6.139   1.501  -1.048 1.00 . A A . 50 VAL HB   1 1 
        3  2911 1 1 50 VAL HG11 H  -4.042   3.148  -1.196 1.00 . A A . 50 VAL HG11 1 1 
        3  2912 1 1 50 VAL HG12 H  -4.184   1.885   0.027 1.00 . A A . 50 VAL HG12 1 1 
        3  2913 1 1 50 VAL HG13 H  -4.602   3.552   0.426 1.00 . A A . 50 VAL HG13 1 1 
        3  2914 1 1 50 VAL HG21 H  -7.820   2.107   0.343 1.00 . A A . 50 VAL HG21 1 1 
        3  2915 1 1 50 VAL HG22 H  -7.414   3.821   0.263 1.00 . A A . 50 VAL HG22 1 1 
        3  2916 1 1 50 VAL HG23 H  -6.486   2.744   1.306 1.00 . A A . 50 VAL HG23 1 1 
        3  2917 1 1 50 VAL N    N  -7.820   3.728  -2.062 1.00 . A A . 50 VAL N    1 1 
        3  2918 1 1 50 VAL O    O  -6.641   1.680  -3.685 1.00 . A A . 50 VAL O    1 1 
        3  2919 1 1 51 TYR C    C  -2.901   2.061  -4.936 1.00 . A A . 51 TYR C    1 1 
        3  2920 1 1 51 TYR CA   C  -4.373   2.430  -5.089 1.00 . A A . 51 TYR CA   1 1 
        3  2921 1 1 51 TYR CB   C  -4.558   3.354  -6.296 1.00 . A A . 51 TYR CB   1 1 
        3  2922 1 1 51 TYR CD1  C  -2.394   4.612  -6.632 1.00 . A A . 51 TYR CD1  1 1 
        3  2923 1 1 51 TYR CD2  C  -4.268   5.807  -5.769 1.00 . A A . 51 TYR CD2  1 1 
        3  2924 1 1 51 TYR CE1  C  -1.629   5.760  -6.573 1.00 . A A . 51 TYR CE1  1 1 
        3  2925 1 1 51 TYR CE2  C  -3.510   6.960  -5.709 1.00 . A A . 51 TYR CE2  1 1 
        3  2926 1 1 51 TYR CG   C  -3.724   4.614  -6.230 1.00 . A A . 51 TYR CG   1 1 
        3  2927 1 1 51 TYR CZ   C  -2.191   6.932  -6.112 1.00 . A A . 51 TYR CZ   1 1 
        3  2928 1 1 51 TYR H    H  -4.398   3.836  -3.506 1.00 . A A . 51 TYR H    1 1 
        3  2929 1 1 51 TYR HA   H  -4.943   1.527  -5.251 1.00 . A A . 51 TYR HA   1 1 
        3  2930 1 1 51 TYR HB2  H  -4.282   2.821  -7.194 1.00 . A A . 51 TYR HB2  1 1 
        3  2931 1 1 51 TYR HB3  H  -5.596   3.645  -6.361 1.00 . A A . 51 TYR HB3  1 1 
        3  2932 1 1 51 TYR HD1  H  -1.956   3.693  -6.993 1.00 . A A . 51 TYR HD1  1 1 
        3  2933 1 1 51 TYR HD2  H  -5.300   5.825  -5.454 1.00 . A A . 51 TYR HD2  1 1 
        3  2934 1 1 51 TYR HE1  H  -0.596   5.739  -6.890 1.00 . A A . 51 TYR HE1  1 1 
        3  2935 1 1 51 TYR HE2  H  -3.950   7.878  -5.346 1.00 . A A . 51 TYR HE2  1 1 
        3  2936 1 1 51 TYR HH   H  -1.572   8.512  -5.207 1.00 . A A . 51 TYR HH   1 1 
        3  2937 1 1 51 TYR N    N  -4.880   3.069  -3.880 1.00 . A A . 51 TYR N    1 1 
        3  2938 1 1 51 TYR O    O  -2.086   2.883  -4.516 1.00 . A A . 51 TYR O    1 1 
        3  2939 1 1 51 TYR OH   O  -1.432   8.078  -6.052 1.00 . A A . 51 TYR OH   1 1 
        3  2940 1 1 52 ALA C    C  -0.396   0.702  -6.427 1.00 . A A . 52 ALA C    1 1 
        3  2941 1 1 52 ALA CA   C  -1.195   0.343  -5.179 1.00 . A A . 52 ALA CA   1 1 
        3  2942 1 1 52 ALA CB   C  -1.175  -1.161  -4.953 1.00 . A A . 52 ALA CB   1 1 
        3  2943 1 1 52 ALA H    H  -3.263   0.212  -5.606 1.00 . A A . 52 ALA H    1 1 
        3  2944 1 1 52 ALA HA   H  -0.738   0.818  -4.322 1.00 . A A . 52 ALA HA   1 1 
        3  2945 1 1 52 ALA HB1  H  -0.265  -1.576  -5.361 1.00 . A A . 52 ALA HB1  1 1 
        3  2946 1 1 52 ALA HB2  H  -2.026  -1.610  -5.443 1.00 . A A . 52 ALA HB2  1 1 
        3  2947 1 1 52 ALA HB3  H  -1.219  -1.367  -3.893 1.00 . A A . 52 ALA HB3  1 1 
        3  2948 1 1 52 ALA N    N  -2.568   0.821  -5.279 1.00 . A A . 52 ALA N    1 1 
        3  2949 1 1 52 ALA O    O  -0.809   0.404  -7.547 1.00 . A A . 52 ALA O    1 1 
        3  2950 1 1 53 GLU C    C   2.961   1.049  -7.257 1.00 . A A . 53 GLU C    1 1 
        3  2951 1 1 53 GLU CA   C   1.607   1.747  -7.336 1.00 . A A . 53 GLU CA   1 1 
        3  2952 1 1 53 GLU CB   C   1.801   3.264  -7.337 1.00 . A A . 53 GLU CB   1 1 
        3  2953 1 1 53 GLU CD   C   3.125   5.162  -6.327 1.00 . A A . 53 GLU CD   1 1 
        3  2954 1 1 53 GLU CG   C   2.529   3.785  -6.109 1.00 . A A . 53 GLU CG   1 1 
        3  2955 1 1 53 GLU H    H   1.025   1.556  -5.309 1.00 . A A . 53 GLU H    1 1 
        3  2956 1 1 53 GLU HA   H   1.118   1.455  -8.254 1.00 . A A . 53 GLU HA   1 1 
        3  2957 1 1 53 GLU HB2  H   2.371   3.542  -8.212 1.00 . A A . 53 GLU HB2  1 1 
        3  2958 1 1 53 GLU HB3  H   0.832   3.739  -7.383 1.00 . A A . 53 GLU HB3  1 1 
        3  2959 1 1 53 GLU HG2  H   1.831   3.837  -5.288 1.00 . A A . 53 GLU HG2  1 1 
        3  2960 1 1 53 GLU HG3  H   3.325   3.100  -5.861 1.00 . A A . 53 GLU HG3  1 1 
        3  2961 1 1 53 GLU N    N   0.750   1.346  -6.226 1.00 . A A . 53 GLU N    1 1 
        3  2962 1 1 53 GLU O    O   3.277   0.395  -6.263 1.00 . A A . 53 GLU O    1 1 
        3  2963 1 1 53 GLU OE1  O   2.373   6.156  -6.232 1.00 . A A . 53 GLU OE1  1 1 
        3  2964 1 1 53 GLU OE2  O   4.341   5.249  -6.593 1.00 . A A . 53 GLU OE2  1 1 
        3  2965 1 1 54 GLU C    C   6.161   1.626  -8.578 1.00 . A A . 54 GLU C    1 1 
        3  2966 1 1 54 GLU CA   C   5.078   0.575  -8.364 1.00 . A A . 54 GLU CA   1 1 
        3  2967 1 1 54 GLU CB   C   5.132  -0.468  -9.482 1.00 . A A . 54 GLU CB   1 1 
        3  2968 1 1 54 GLU CD   C   7.178  -1.861  -9.992 1.00 . A A . 54 GLU CD   1 1 
        3  2969 1 1 54 GLU CG   C   5.945  -1.701  -9.124 1.00 . A A . 54 GLU CG   1 1 
        3  2970 1 1 54 GLU H    H   3.448   1.725  -9.075 1.00 . A A . 54 GLU H    1 1 
        3  2971 1 1 54 GLU HA   H   5.251   0.084  -7.418 1.00 . A A . 54 GLU HA   1 1 
        3  2972 1 1 54 GLU HB2  H   4.125  -0.782  -9.715 1.00 . A A . 54 GLU HB2  1 1 
        3  2973 1 1 54 GLU HB3  H   5.570  -0.016 -10.359 1.00 . A A . 54 GLU HB3  1 1 
        3  2974 1 1 54 GLU HG2  H   6.256  -1.625  -8.093 1.00 . A A . 54 GLU HG2  1 1 
        3  2975 1 1 54 GLU HG3  H   5.322  -2.575  -9.247 1.00 . A A . 54 GLU HG3  1 1 
        3  2976 1 1 54 GLU N    N   3.758   1.192  -8.313 1.00 . A A . 54 GLU N    1 1 
        3  2977 1 1 54 GLU O    O   6.282   2.195  -9.664 1.00 . A A . 54 GLU O    1 1 
        3  2978 1 1 54 GLU OE1  O   7.106  -1.524 -11.193 1.00 . A A . 54 GLU OE1  1 1 
        3  2979 1 1 54 GLU OE2  O   8.215  -2.322  -9.471 1.00 . A A . 54 GLU OE2  1 1 
        3  2980 1 1 55 VAL C    C   9.347   2.199  -7.970 1.00 . A A . 55 VAL C    1 1 
        3  2981 1 1 55 VAL CA   C   8.020   2.863  -7.612 1.00 . A A . 55 VAL CA   1 1 
        3  2982 1 1 55 VAL CB   C   8.175   3.628  -6.282 1.00 . A A . 55 VAL CB   1 1 
        3  2983 1 1 55 VAL CG1  C   8.442   2.663  -5.133 1.00 . A A . 55 VAL CG1  1 1 
        3  2984 1 1 55 VAL CG2  C   9.277   4.672  -6.383 1.00 . A A . 55 VAL CG2  1 1 
        3  2985 1 1 55 VAL H    H   6.801   1.394  -6.699 1.00 . A A . 55 VAL H    1 1 
        3  2986 1 1 55 VAL HA   H   7.767   3.575  -8.385 1.00 . A A . 55 VAL HA   1 1 
        3  2987 1 1 55 VAL HB   H   7.245   4.139  -6.077 1.00 . A A . 55 VAL HB   1 1 
        3  2988 1 1 55 VAL HG11 H   9.321   2.981  -4.592 1.00 . A A . 55 VAL HG11 1 1 
        3  2989 1 1 55 VAL HG12 H   8.602   1.670  -5.527 1.00 . A A . 55 VAL HG12 1 1 
        3  2990 1 1 55 VAL HG13 H   7.593   2.654  -4.467 1.00 . A A . 55 VAL HG13 1 1 
        3  2991 1 1 55 VAL HG21 H   9.195   5.365  -5.560 1.00 . A A . 55 VAL HG21 1 1 
        3  2992 1 1 55 VAL HG22 H   9.180   5.208  -7.317 1.00 . A A . 55 VAL HG22 1 1 
        3  2993 1 1 55 VAL HG23 H  10.240   4.183  -6.348 1.00 . A A . 55 VAL HG23 1 1 
        3  2994 1 1 55 VAL N    N   6.946   1.880  -7.538 1.00 . A A . 55 VAL N    1 1 
        3  2995 1 1 55 VAL O    O  10.177   1.934  -7.100 1.00 . A A . 55 VAL O    1 1 
        3  2996 1 1 56 LYS C    C  11.011   1.630 -11.205 1.00 . A A . 56 LYS C    1 1 
        3  2997 1 1 56 LYS CA   C  10.768   1.303  -9.733 1.00 . A A . 56 LYS CA   1 1 
        3  2998 1 1 56 LYS CB   C  10.692  -0.213  -9.539 1.00 . A A . 56 LYS CB   1 1 
        3  2999 1 1 56 LYS CD   C  12.627  -1.688 -10.181 1.00 . A A . 56 LYS CD   1 1 
        3  3000 1 1 56 LYS CE   C  14.114  -1.408 -10.327 1.00 . A A . 56 LYS CE   1 1 
        3  3001 1 1 56 LYS CG   C  12.003  -0.837  -9.086 1.00 . A A . 56 LYS CG   1 1 
        3  3002 1 1 56 LYS H    H   8.845   2.171  -9.905 1.00 . A A . 56 LYS H    1 1 
        3  3003 1 1 56 LYS HA   H  11.587   1.691  -9.147 1.00 . A A . 56 LYS HA   1 1 
        3  3004 1 1 56 LYS HB2  H   9.939  -0.432  -8.797 1.00 . A A . 56 LYS HB2  1 1 
        3  3005 1 1 56 LYS HB3  H  10.404  -0.669 -10.475 1.00 . A A . 56 LYS HB3  1 1 
        3  3006 1 1 56 LYS HD2  H  12.490  -2.731  -9.936 1.00 . A A . 56 LYS HD2  1 1 
        3  3007 1 1 56 LYS HD3  H  12.136  -1.470 -11.119 1.00 . A A . 56 LYS HD3  1 1 
        3  3008 1 1 56 LYS HE2  H  14.563  -2.206 -10.903 1.00 . A A . 56 LYS HE2  1 1 
        3  3009 1 1 56 LYS HE3  H  14.243  -0.473 -10.851 1.00 . A A . 56 LYS HE3  1 1 
        3  3010 1 1 56 LYS HG2  H  12.691  -0.050  -8.820 1.00 . A A . 56 LYS HG2  1 1 
        3  3011 1 1 56 LYS HG3  H  11.813  -1.459  -8.224 1.00 . A A . 56 LYS HG3  1 1 
        3  3012 1 1 56 LYS HZ1  H  14.752  -0.351  -8.642 1.00 . A A . 56 LYS HZ1  1 1 
        3  3013 1 1 56 LYS HZ2  H  15.796  -1.600  -9.102 1.00 . A A . 56 LYS HZ2  1 1 
        3  3014 1 1 56 LYS HZ3  H  14.337  -1.961  -8.326 1.00 . A A . 56 LYS HZ3  1 1 
        3  3015 1 1 56 LYS N    N   9.542   1.935  -9.258 1.00 . A A . 56 LYS N    1 1 
        3  3016 1 1 56 LYS NZ   N  14.797  -1.324  -9.006 1.00 . A A . 56 LYS NZ   1 1 
        3  3017 1 1 56 LYS O    O  10.096   1.550 -12.024 1.00 . A A . 56 LYS O    1 1 
        3  3018 1 1 57 PRO C    C  12.634   1.117 -13.857 1.00 . A A . 57 PRO C    1 1 
        3  3019 1 1 57 PRO CA   C  12.603   2.343 -12.950 1.00 . A A . 57 PRO CA   1 1 
        3  3020 1 1 57 PRO CB   C  14.002   2.949 -12.824 1.00 . A A . 57 PRO CB   1 1 
        3  3021 1 1 57 PRO CD   C  13.409   2.131 -10.658 1.00 . A A . 57 PRO CD   1 1 
        3  3022 1 1 57 PRO CG   C  14.570   2.336 -11.592 1.00 . A A . 57 PRO CG   1 1 
        3  3023 1 1 57 PRO HA   H  11.925   3.076 -13.361 1.00 . A A . 57 PRO HA   1 1 
        3  3024 1 1 57 PRO HB2  H  14.585   2.698 -13.698 1.00 . A A . 57 PRO HB2  1 1 
        3  3025 1 1 57 PRO HB3  H  13.925   4.021 -12.730 1.00 . A A . 57 PRO HB3  1 1 
        3  3026 1 1 57 PRO HD2  H  13.546   1.229 -10.080 1.00 . A A . 57 PRO HD2  1 1 
        3  3027 1 1 57 PRO HD3  H  13.296   2.984 -10.005 1.00 . A A . 57 PRO HD3  1 1 
        3  3028 1 1 57 PRO HG2  H  15.030   1.387 -11.832 1.00 . A A . 57 PRO HG2  1 1 
        3  3029 1 1 57 PRO HG3  H  15.295   3.003 -11.149 1.00 . A A . 57 PRO HG3  1 1 
        3  3030 1 1 57 PRO N    N  12.253   2.006 -11.565 1.00 . A A . 57 PRO N    1 1 
        3  3031 1 1 57 PRO O    O  13.027   0.030 -13.433 1.00 . A A . 57 PRO O    1 1 
        3  3032 1 1 58 ASP C    C  12.119   0.751 -17.500 1.00 . A A . 58 ASP C    1 1 
        3  3033 1 1 58 ASP CA   C  12.199   0.211 -16.073 1.00 . A A . 58 ASP CA   1 1 
        3  3034 1 1 58 ASP CB   C  11.014  -0.719 -15.800 1.00 . A A . 58 ASP CB   1 1 
        3  3035 1 1 58 ASP CG   C  11.246  -2.121 -16.330 1.00 . A A . 58 ASP CG   1 1 
        3  3036 1 1 58 ASP H    H  11.918   2.191 -15.382 1.00 . A A . 58 ASP H    1 1 
        3  3037 1 1 58 ASP HA   H  13.117  -0.347 -15.959 1.00 . A A . 58 ASP HA   1 1 
        3  3038 1 1 58 ASP HB2  H  10.850  -0.780 -14.734 1.00 . A A . 58 ASP HB2  1 1 
        3  3039 1 1 58 ASP HB3  H  10.130  -0.314 -16.277 1.00 . A A . 58 ASP HB3  1 1 
        3  3040 1 1 58 ASP N    N  12.219   1.301 -15.104 1.00 . A A . 58 ASP N    1 1 
        3  3041 1 1 58 ASP O    O  11.304   1.628 -17.790 1.00 . A A . 58 ASP O    1 1 
        3  3042 1 1 58 ASP OD1  O  12.222  -2.766 -15.894 1.00 . A A . 58 ASP OD1  1 1 
        3  3043 1 1 58 ASP OD2  O  10.452  -2.572 -17.182 1.00 . A A . 58 ASP OD2  1 1 
        3  3044 1 1 59 PRO C    C  11.597   0.565 -20.464 1.00 . A A . 59 PRO C    1 1 
        3  3045 1 1 59 PRO CA   C  12.971   0.683 -19.813 1.00 . A A . 59 PRO CA   1 1 
        3  3046 1 1 59 PRO CB   C  13.963  -0.269 -20.489 1.00 . A A . 59 PRO CB   1 1 
        3  3047 1 1 59 PRO CD   C  13.969  -0.810 -18.163 1.00 . A A . 59 PRO CD   1 1 
        3  3048 1 1 59 PRO CG   C  14.839  -0.754 -19.386 1.00 . A A . 59 PRO CG   1 1 
        3  3049 1 1 59 PRO HA   H  13.324   1.698 -19.903 1.00 . A A . 59 PRO HA   1 1 
        3  3050 1 1 59 PRO HB2  H  13.426  -1.081 -20.955 1.00 . A A . 59 PRO HB2  1 1 
        3  3051 1 1 59 PRO HB3  H  14.530   0.269 -21.234 1.00 . A A . 59 PRO HB3  1 1 
        3  3052 1 1 59 PRO HD2  H  13.502  -1.781 -18.076 1.00 . A A . 59 PRO HD2  1 1 
        3  3053 1 1 59 PRO HD3  H  14.546  -0.586 -17.279 1.00 . A A . 59 PRO HD3  1 1 
        3  3054 1 1 59 PRO HG2  H  15.216  -1.739 -19.623 1.00 . A A . 59 PRO HG2  1 1 
        3  3055 1 1 59 PRO HG3  H  15.655  -0.064 -19.234 1.00 . A A . 59 PRO HG3  1 1 
        3  3056 1 1 59 PRO N    N  12.962   0.238 -18.414 1.00 . A A . 59 PRO N    1 1 
        3  3057 1 1 59 PRO O    O  11.275  -0.451 -21.080 1.00 . A A . 59 PRO O    1 1 
        3  3058 1 1 60 SER C    C   9.401   2.493 -22.152 1.00 . A A . 60 SER C    1 1 
        3  3059 1 1 60 SER CA   C   9.449   1.623 -20.900 1.00 . A A . 60 SER CA   1 1 
        3  3060 1 1 60 SER CB   C   8.436   2.132 -19.871 1.00 . A A . 60 SER CB   1 1 
        3  3061 1 1 60 SER H    H  11.101   2.392 -19.821 1.00 . A A . 60 SER H    1 1 
        3  3062 1 1 60 SER HA   H   9.196   0.611 -21.170 1.00 . A A . 60 SER HA   1 1 
        3  3063 1 1 60 SER HB2  H   7.457   2.175 -20.325 1.00 . A A . 60 SER HB2  1 1 
        3  3064 1 1 60 SER HB3  H   8.413   1.458 -19.028 1.00 . A A . 60 SER HB3  1 1 
        3  3065 1 1 60 SER HG   H   9.461   3.357 -18.736 1.00 . A A . 60 SER HG   1 1 
        3  3066 1 1 60 SER N    N  10.789   1.612 -20.325 1.00 . A A . 60 SER N    1 1 
        3  3067 1 1 60 SER O    O   8.632   2.226 -23.075 1.00 . A A . 60 SER O    1 1 
        3  3068 1 1 60 SER OG   O   8.782   3.427 -19.411 1.00 . A A . 60 SER OG   1 1 
        3  3069 1 1 61 ASN C    C  11.346   4.005 -24.311 1.00 . A A . 61 ASN C    1 1 
        3  3070 1 1 61 ASN CA   C  10.278   4.443 -23.314 1.00 . A A . 61 ASN CA   1 1 
        3  3071 1 1 61 ASN CB   C  10.558   5.872 -22.843 1.00 . A A . 61 ASN CB   1 1 
        3  3072 1 1 61 ASN CG   C  10.205   6.906 -23.895 1.00 . A A . 61 ASN CG   1 1 
        3  3073 1 1 61 ASN H    H  10.815   3.696 -21.407 1.00 . A A . 61 ASN H    1 1 
        3  3074 1 1 61 ASN HA   H   9.316   4.417 -23.802 1.00 . A A . 61 ASN HA   1 1 
        3  3075 1 1 61 ASN HB2  H   9.974   6.073 -21.957 1.00 . A A . 61 ASN HB2  1 1 
        3  3076 1 1 61 ASN HB3  H  11.607   5.967 -22.606 1.00 . A A . 61 ASN HB3  1 1 
        3  3077 1 1 61 ASN HD21 H  11.799   7.989 -23.395 1.00 . A A . 61 ASN HD21 1 1 
        3  3078 1 1 61 ASN HD22 H  10.815   8.633 -24.673 1.00 . A A . 61 ASN HD22 1 1 
        3  3079 1 1 61 ASN N    N  10.227   3.534 -22.175 1.00 . A A . 61 ASN N    1 1 
        3  3080 1 1 61 ASN ND2  N  11.023   7.947 -23.998 1.00 . A A . 61 ASN ND2  1 1 
        3  3081 1 1 61 ASN O    O  12.227   3.210 -23.983 1.00 . A A . 61 ASN O    1 1 
        3  3082 1 1 61 ASN OD1  O   9.209   6.769 -24.605 1.00 . A A . 61 ASN OD1  1 1 
        3  3083 1 1 62 LYS C    C  12.426   5.369 -27.526 1.00 . A A . 62 LYS C    1 1 
        3  3084 1 1 62 LYS CA   C  12.221   4.194 -26.574 1.00 . A A . 62 LYS CA   1 1 
        3  3085 1 1 62 LYS CB   C  11.747   2.965 -27.353 1.00 . A A . 62 LYS CB   1 1 
        3  3086 1 1 62 LYS CD   C  11.665   0.459 -27.516 1.00 . A A . 62 LYS CD   1 1 
        3  3087 1 1 62 LYS CE   C  12.152   0.379 -28.953 1.00 . A A . 62 LYS CE   1 1 
        3  3088 1 1 62 LYS CG   C  12.266   1.651 -26.789 1.00 . A A . 62 LYS CG   1 1 
        3  3089 1 1 62 LYS H    H  10.537   5.159 -25.730 1.00 . A A . 62 LYS H    1 1 
        3  3090 1 1 62 LYS HA   H  13.163   3.965 -26.097 1.00 . A A . 62 LYS HA   1 1 
        3  3091 1 1 62 LYS HB2  H  10.667   2.937 -27.338 1.00 . A A . 62 LYS HB2  1 1 
        3  3092 1 1 62 LYS HB3  H  12.081   3.049 -28.375 1.00 . A A . 62 LYS HB3  1 1 
        3  3093 1 1 62 LYS HD2  H  11.950  -0.446 -26.999 1.00 . A A . 62 LYS HD2  1 1 
        3  3094 1 1 62 LYS HD3  H  10.588   0.552 -27.514 1.00 . A A . 62 LYS HD3  1 1 
        3  3095 1 1 62 LYS HE2  H  11.584   1.076 -29.552 1.00 . A A . 62 LYS HE2  1 1 
        3  3096 1 1 62 LYS HE3  H  13.198   0.651 -28.981 1.00 . A A . 62 LYS HE3  1 1 
        3  3097 1 1 62 LYS HG2  H  13.339   1.623 -26.897 1.00 . A A . 62 LYS HG2  1 1 
        3  3098 1 1 62 LYS HG3  H  12.005   1.592 -25.742 1.00 . A A . 62 LYS HG3  1 1 
        3  3099 1 1 62 LYS HZ1  H  12.163  -1.703 -28.784 1.00 . A A . 62 LYS HZ1  1 1 
        3  3100 1 1 62 LYS HZ2  H  12.668  -1.136 -30.295 1.00 . A A . 62 LYS HZ2  1 1 
        3  3101 1 1 62 LYS HZ3  H  11.026  -1.111 -29.890 1.00 . A A . 62 LYS HZ3  1 1 
        3  3102 1 1 62 LYS N    N  11.262   4.530 -25.528 1.00 . A A . 62 LYS N    1 1 
        3  3103 1 1 62 LYS NZ   N  11.991  -0.989 -29.520 1.00 . A A . 62 LYS NZ   1 1 
        3  3104 1 1 62 LYS O    O  12.143   5.273 -28.721 1.00 . A A . 62 LYS O    1 1 
        3  3105 1 1 63 LYS C    C  14.645   8.033 -27.789 1.00 . A A . 63 LYS C    1 1 
        3  3106 1 1 63 LYS CA   C  13.163   7.675 -27.787 1.00 . A A . 63 LYS CA   1 1 
        3  3107 1 1 63 LYS CB   C  12.345   8.850 -27.249 1.00 . A A . 63 LYS CB   1 1 
        3  3108 1 1 63 LYS CD   C  10.081   9.921 -27.016 1.00 . A A . 63 LYS CD   1 1 
        3  3109 1 1 63 LYS CE   C   9.432  10.538 -28.245 1.00 . A A . 63 LYS CE   1 1 
        3  3110 1 1 63 LYS CG   C  10.841   8.650 -27.363 1.00 . A A . 63 LYS CG   1 1 
        3  3111 1 1 63 LYS H    H  13.126   6.495 -26.030 1.00 . A A . 63 LYS H    1 1 
        3  3112 1 1 63 LYS HA   H  12.854   7.465 -28.800 1.00 . A A . 63 LYS HA   1 1 
        3  3113 1 1 63 LYS HB2  H  12.589   8.996 -26.207 1.00 . A A . 63 LYS HB2  1 1 
        3  3114 1 1 63 LYS HB3  H  12.610   9.741 -27.800 1.00 . A A . 63 LYS HB3  1 1 
        3  3115 1 1 63 LYS HD2  H   9.312   9.684 -26.296 1.00 . A A . 63 LYS HD2  1 1 
        3  3116 1 1 63 LYS HD3  H  10.769  10.636 -26.586 1.00 . A A . 63 LYS HD3  1 1 
        3  3117 1 1 63 LYS HE2  H   9.455  11.612 -28.148 1.00 . A A . 63 LYS HE2  1 1 
        3  3118 1 1 63 LYS HE3  H   9.994  10.244 -29.120 1.00 . A A . 63 LYS HE3  1 1 
        3  3119 1 1 63 LYS HG2  H  10.603   8.364 -28.376 1.00 . A A . 63 LYS HG2  1 1 
        3  3120 1 1 63 LYS HG3  H  10.541   7.865 -26.684 1.00 . A A . 63 LYS HG3  1 1 
        3  3121 1 1 63 LYS HZ1  H   7.557  10.647 -29.158 1.00 . A A . 63 LYS HZ1  1 1 
        3  3122 1 1 63 LYS HZ2  H   7.497  10.235 -27.519 1.00 . A A . 63 LYS HZ2  1 1 
        3  3123 1 1 63 LYS HZ3  H   7.986   9.088 -28.660 1.00 . A A . 63 LYS HZ3  1 1 
        3  3124 1 1 63 LYS N    N  12.919   6.480 -26.987 1.00 . A A . 63 LYS N    1 1 
        3  3125 1 1 63 LYS NZ   N   8.019  10.096 -28.406 1.00 . A A . 63 LYS NZ   1 1 
        3  3126 1 1 63 LYS O    O  15.444   7.413 -27.087 1.00 . A A . 63 LYS O    1 1 
        3  3127 1 1 64 THR C    C  16.502  10.979 -28.414 1.00 . A A . 64 THR C    1 1 
        3  3128 1 1 64 THR CA   C  16.391   9.481 -28.672 1.00 . A A . 64 THR CA   1 1 
        3  3129 1 1 64 THR CB   C  16.966   9.145 -30.049 1.00 . A A . 64 THR CB   1 1 
        3  3130 1 1 64 THR CG2  C  18.437   8.789 -30.010 1.00 . A A . 64 THR CG2  1 1 
        3  3131 1 1 64 THR H    H  14.321   9.493 -29.115 1.00 . A A . 64 THR H    1 1 
        3  3132 1 1 64 THR HA   H  16.957   8.955 -27.918 1.00 . A A . 64 THR HA   1 1 
        3  3133 1 1 64 THR HB   H  16.851  10.002 -30.695 1.00 . A A . 64 THR HB   1 1 
        3  3134 1 1 64 THR HG1  H  16.388   8.072 -31.582 1.00 . A A . 64 THR HG1  1 1 
        3  3135 1 1 64 THR HG21 H  18.791   8.830 -28.991 1.00 . A A . 64 THR HG21 1 1 
        3  3136 1 1 64 THR HG22 H  18.994   9.491 -30.613 1.00 . A A . 64 THR HG22 1 1 
        3  3137 1 1 64 THR HG23 H  18.577   7.790 -30.399 1.00 . A A . 64 THR HG23 1 1 
        3  3138 1 1 64 THR N    N  15.004   9.037 -28.581 1.00 . A A . 64 THR N    1 1 
        3  3139 1 1 64 THR O    O  15.500  11.655 -28.180 1.00 . A A . 64 THR O    1 1 
        3  3140 1 1 64 THR OG1  O  16.275   8.053 -30.630 1.00 . A A . 64 THR OG1  1 1 
        3  3141 1 1 65 THR C    C  19.162  13.397 -29.049 1.00 . A A . 65 THR C    1 1 
        3  3142 1 1 65 THR CA   C  17.970  12.911 -28.230 1.00 . A A . 65 THR CA   1 1 
        3  3143 1 1 65 THR CB   C  18.216  13.172 -26.744 1.00 . A A . 65 THR CB   1 1 
        3  3144 1 1 65 THR CG2  C  16.983  12.972 -25.890 1.00 . A A . 65 THR CG2  1 1 
        3  3145 1 1 65 THR H    H  18.486  10.902 -28.652 1.00 . A A . 65 THR H    1 1 
        3  3146 1 1 65 THR HA   H  17.090  13.453 -28.543 1.00 . A A . 65 THR HA   1 1 
        3  3147 1 1 65 THR HB   H  18.542  14.196 -26.617 1.00 . A A . 65 THR HB   1 1 
        3  3148 1 1 65 THR HG1  H  18.992  11.403 -26.422 1.00 . A A . 65 THR HG1  1 1 
        3  3149 1 1 65 THR HG21 H  16.771  11.915 -25.806 1.00 . A A . 65 THR HG21 1 1 
        3  3150 1 1 65 THR HG22 H  16.142  13.471 -26.348 1.00 . A A . 65 THR HG22 1 1 
        3  3151 1 1 65 THR HG23 H  17.154  13.383 -24.906 1.00 . A A . 65 THR HG23 1 1 
        3  3152 1 1 65 THR N    N  17.727  11.492 -28.460 1.00 . A A . 65 THR N    1 1 
        3  3153 1 1 65 THR O    O  19.901  14.284 -28.621 1.00 . A A . 65 THR O    1 1 
        3  3154 1 1 65 THR OG1  O  19.229  12.317 -26.245 1.00 . A A . 65 THR OG1  1 1 
        3  3155 1 1 66 ALA C    C  20.044  14.319 -32.037 1.00 . A A . 66 ALA C    1 1 
        3  3156 1 1 66 ALA CA   C  20.445  13.183 -31.105 1.00 . A A . 66 ALA CA   1 1 
        3  3157 1 1 66 ALA CB   C  20.910  11.977 -31.909 1.00 . A A . 66 ALA CB   1 1 
        3  3158 1 1 66 ALA H    H  18.722  12.108 -30.512 1.00 . A A . 66 ALA H    1 1 
        3  3159 1 1 66 ALA HA   H  21.268  13.511 -30.485 1.00 . A A . 66 ALA HA   1 1 
        3  3160 1 1 66 ALA HB1  H  21.986  11.996 -31.997 1.00 . A A . 66 ALA HB1  1 1 
        3  3161 1 1 66 ALA HB2  H  20.468  12.009 -32.893 1.00 . A A . 66 ALA HB2  1 1 
        3  3162 1 1 66 ALA HB3  H  20.606  11.071 -31.406 1.00 . A A . 66 ALA HB3  1 1 
        3  3163 1 1 66 ALA N    N  19.344  12.809 -30.227 1.00 . A A . 66 ALA N    1 1 
        3  3164 1 1 66 ALA O    O  20.946  14.928 -32.652 1.00 . A A . 66 ALA O    1 1 
        3  3165 1 1 66 ALA OXT  O  18.830  14.593 -32.147 1.00 . A A . 66 ALA OXT  1 1 
        4  3166 1 1  1 MET C    C   4.127  12.498   4.088 1.00 . A A .  1 MET C    1 1 
        4  3167 1 1  1 MET CA   C   4.454  13.741   4.909 1.00 . A A .  1 MET CA   1 1 
        4  3168 1 1  1 MET CB   C   3.212  14.213   5.670 1.00 . A A .  1 MET CB   1 1 
        4  3169 1 1  1 MET CE   C   0.698  11.637   7.200 1.00 . A A .  1 MET CE   1 1 
        4  3170 1 1  1 MET CG   C   2.858  13.336   6.860 1.00 . A A .  1 MET CG   1 1 
        4  3171 1 1  1 MET H1   H   5.579  14.446   3.339 1.00 . A A .  1 MET H1   1 1 
        4  3172 1 1  1 MET H2   H   5.408  15.545   4.648 1.00 . A A .  1 MET H2   1 1 
        4  3173 1 1  1 MET H3   H   4.094  15.269   3.580 1.00 . A A .  1 MET H3   1 1 
        4  3174 1 1  1 MET HA   H   5.233  13.502   5.617 1.00 . A A .  1 MET HA   1 1 
        4  3175 1 1  1 MET HB2  H   3.385  15.217   6.029 1.00 . A A .  1 MET HB2  1 1 
        4  3176 1 1  1 MET HB3  H   2.372  14.221   4.993 1.00 . A A .  1 MET HB3  1 1 
        4  3177 1 1  1 MET HE1  H  -0.374  11.515   7.156 1.00 . A A .  1 MET HE1  1 1 
        4  3178 1 1  1 MET HE2  H   1.078  11.151   8.087 1.00 . A A .  1 MET HE2  1 1 
        4  3179 1 1  1 MET HE3  H   1.148  11.190   6.326 1.00 . A A .  1 MET HE3  1 1 
        4  3180 1 1  1 MET HG2  H   3.136  12.318   6.634 1.00 . A A .  1 MET HG2  1 1 
        4  3181 1 1  1 MET HG3  H   3.416  13.679   7.720 1.00 . A A .  1 MET HG3  1 1 
        4  3182 1 1  1 MET N    N   4.927  14.850   4.040 1.00 . A A .  1 MET N    1 1 
        4  3183 1 1  1 MET O    O   4.297  11.372   4.556 1.00 . A A .  1 MET O    1 1 
        4  3184 1 1  1 MET SD   S   1.100  13.380   7.255 1.00 . A A .  1 MET SD   1 1 
        4  3185 1 1  2 GLU C    C   2.194  10.757   2.568 1.00 . A A .  2 GLU C    1 1 
        4  3186 1 1  2 GLU CA   C   3.314  11.608   1.974 1.00 . A A .  2 GLU CA   1 1 
        4  3187 1 1  2 GLU CB   C   4.542  10.737   1.703 1.00 . A A .  2 GLU CB   1 1 
        4  3188 1 1  2 GLU CD   C   5.935  12.479   0.515 1.00 . A A .  2 GLU CD   1 1 
        4  3189 1 1  2 GLU CG   C   5.285  11.112   0.431 1.00 . A A .  2 GLU CG   1 1 
        4  3190 1 1  2 GLU H    H   3.550  13.632   2.548 1.00 . A A .  2 GLU H    1 1 
        4  3191 1 1  2 GLU HA   H   2.972  12.031   1.041 1.00 . A A .  2 GLU HA   1 1 
        4  3192 1 1  2 GLU HB2  H   5.227  10.831   2.535 1.00 . A A .  2 GLU HB2  1 1 
        4  3193 1 1  2 GLU HB3  H   4.230   9.707   1.622 1.00 . A A .  2 GLU HB3  1 1 
        4  3194 1 1  2 GLU HG2  H   6.053  10.376   0.249 1.00 . A A .  2 GLU HG2  1 1 
        4  3195 1 1  2 GLU HG3  H   4.585  11.111  -0.392 1.00 . A A .  2 GLU HG3  1 1 
        4  3196 1 1  2 GLU N    N   3.662  12.710   2.863 1.00 . A A .  2 GLU N    1 1 
        4  3197 1 1  2 GLU O    O   1.836  10.910   3.735 1.00 . A A .  2 GLU O    1 1 
        4  3198 1 1  2 GLU OE1  O   6.862  12.646   1.335 1.00 . A A .  2 GLU OE1  1 1 
        4  3199 1 1  2 GLU OE2  O   5.518  13.382  -0.240 1.00 . A A .  2 GLU OE2  1 1 
        4  3200 1 1  3 GLN C    C   0.644   7.638   1.477 1.00 . A A .  3 GLN C    1 1 
        4  3201 1 1  3 GLN CA   C   0.567   8.984   2.191 1.00 . A A .  3 GLN CA   1 1 
        4  3202 1 1  3 GLN CB   C  -0.788   9.639   1.925 1.00 . A A .  3 GLN CB   1 1 
        4  3203 1 1  3 GLN CD   C  -2.784  10.421   3.260 1.00 . A A .  3 GLN CD   1 1 
        4  3204 1 1  3 GLN CG   C  -1.853   9.267   2.943 1.00 . A A .  3 GLN CG   1 1 
        4  3205 1 1  3 GLN H    H   1.976   9.789   0.833 1.00 . A A .  3 GLN H    1 1 
        4  3206 1 1  3 GLN HA   H   0.678   8.823   3.253 1.00 . A A .  3 GLN HA   1 1 
        4  3207 1 1  3 GLN HB2  H  -0.665  10.710   1.939 1.00 . A A .  3 GLN HB2  1 1 
        4  3208 1 1  3 GLN HB3  H  -1.136   9.337   0.947 1.00 . A A .  3 GLN HB3  1 1 
        4  3209 1 1  3 GLN HE21 H  -3.740  10.154   1.534 1.00 . A A .  3 GLN HE21 1 1 
        4  3210 1 1  3 GLN HE22 H  -4.327  11.448   2.532 1.00 . A A .  3 GLN HE22 1 1 
        4  3211 1 1  3 GLN HG2  H  -2.440   8.451   2.551 1.00 . A A .  3 GLN HG2  1 1 
        4  3212 1 1  3 GLN HG3  H  -1.368   8.954   3.855 1.00 . A A .  3 GLN HG3  1 1 
        4  3213 1 1  3 GLN N    N   1.645   9.862   1.753 1.00 . A A .  3 GLN N    1 1 
        4  3214 1 1  3 GLN NE2  N  -3.710  10.702   2.351 1.00 . A A .  3 GLN NE2  1 1 
        4  3215 1 1  3 GLN O    O  -0.376   7.070   1.088 1.00 . A A .  3 GLN O    1 1 
        4  3216 1 1  3 GLN OE1  O  -2.673  11.054   4.311 1.00 . A A .  3 GLN OE1  1 1 
        4  3217 1 1  4 ARG C    C   2.747   4.856   1.559 1.00 . A A .  4 ARG C    1 1 
        4  3218 1 1  4 ARG CA   C   2.079   5.865   0.630 1.00 . A A .  4 ARG CA   1 1 
        4  3219 1 1  4 ARG CB   C   2.935   6.067  -0.621 1.00 . A A .  4 ARG CB   1 1 
        4  3220 1 1  4 ARG CD   C   3.017   7.105  -2.909 1.00 . A A .  4 ARG CD   1 1 
        4  3221 1 1  4 ARG CG   C   2.460   7.213  -1.500 1.00 . A A .  4 ARG CG   1 1 
        4  3222 1 1  4 ARG CZ   C   3.539   9.424  -3.559 1.00 . A A .  4 ARG CZ   1 1 
        4  3223 1 1  4 ARG H    H   2.636   7.645   1.631 1.00 . A A .  4 ARG H    1 1 
        4  3224 1 1  4 ARG HA   H   1.117   5.477   0.334 1.00 . A A .  4 ARG HA   1 1 
        4  3225 1 1  4 ARG HB2  H   3.952   6.273  -0.319 1.00 . A A .  4 ARG HB2  1 1 
        4  3226 1 1  4 ARG HB3  H   2.919   5.162  -1.208 1.00 . A A .  4 ARG HB3  1 1 
        4  3227 1 1  4 ARG HD2  H   4.078   6.915  -2.849 1.00 . A A .  4 ARG HD2  1 1 
        4  3228 1 1  4 ARG HD3  H   2.533   6.281  -3.413 1.00 . A A .  4 ARG HD3  1 1 
        4  3229 1 1  4 ARG HE   H   2.056   8.329  -4.323 1.00 . A A .  4 ARG HE   1 1 
        4  3230 1 1  4 ARG HG2  H   1.380   7.192  -1.547 1.00 . A A .  4 ARG HG2  1 1 
        4  3231 1 1  4 ARG HG3  H   2.784   8.147  -1.064 1.00 . A A .  4 ARG HG3  1 1 
        4  3232 1 1  4 ARG HH11 H   4.756   8.660  -2.138 1.00 . A A .  4 ARG HH11 1 1 
        4  3233 1 1  4 ARG HH12 H   5.102  10.289  -2.613 1.00 . A A .  4 ARG HH12 1 1 
        4  3234 1 1  4 ARG HH21 H   2.511  10.469  -4.951 1.00 . A A .  4 ARG HH21 1 1 
        4  3235 1 1  4 ARG HH22 H   3.828  11.315  -4.210 1.00 . A A .  4 ARG HH22 1 1 
        4  3236 1 1  4 ARG N    N   1.863   7.140   1.303 1.00 . A A .  4 ARG N    1 1 
        4  3237 1 1  4 ARG NE   N   2.796   8.326  -3.681 1.00 . A A .  4 ARG NE   1 1 
        4  3238 1 1  4 ARG NH1  N   4.549   9.460  -2.699 1.00 . A A .  4 ARG NH1  1 1 
        4  3239 1 1  4 ARG NH2  N   3.270  10.491  -4.302 1.00 . A A .  4 ARG NH2  1 1 
        4  3240 1 1  4 ARG O    O   3.970   4.711   1.556 1.00 . A A .  4 ARG O    1 1 
        4  3241 1 1  5 ILE C    C   2.763   1.867   2.562 1.00 . A A .  5 ILE C    1 1 
        4  3242 1 1  5 ILE CA   C   2.451   3.167   3.284 1.00 . A A .  5 ILE CA   1 1 
        4  3243 1 1  5 ILE CB   C   1.445   2.873   4.416 1.00 . A A .  5 ILE CB   1 1 
        4  3244 1 1  5 ILE CD1  C  -0.777   4.012   4.886 1.00 . A A .  5 ILE CD1  1 1 
        4  3245 1 1  5 ILE CG1  C   0.728   4.152   4.831 1.00 . A A .  5 ILE CG1  1 1 
        4  3246 1 1  5 ILE CG2  C   2.150   2.247   5.612 1.00 . A A .  5 ILE CG2  1 1 
        4  3247 1 1  5 ILE H    H   0.972   4.322   2.314 1.00 . A A .  5 ILE H    1 1 
        4  3248 1 1  5 ILE HA   H   3.359   3.554   3.723 1.00 . A A .  5 ILE HA   1 1 
        4  3249 1 1  5 ILE HB   H   0.719   2.164   4.048 1.00 . A A .  5 ILE HB   1 1 
        4  3250 1 1  5 ILE HD11 H  -1.161   4.577   5.724 1.00 . A A .  5 ILE HD11 1 1 
        4  3251 1 1  5 ILE HD12 H  -1.037   2.970   5.007 1.00 . A A .  5 ILE HD12 1 1 
        4  3252 1 1  5 ILE HD13 H  -1.209   4.388   3.971 1.00 . A A .  5 ILE HD13 1 1 
        4  3253 1 1  5 ILE HG12 H   1.070   4.449   5.804 1.00 . A A .  5 ILE HG12 1 1 
        4  3254 1 1  5 ILE HG13 H   0.965   4.926   4.125 1.00 . A A .  5 ILE HG13 1 1 
        4  3255 1 1  5 ILE HG21 H   1.656   2.555   6.522 1.00 . A A .  5 ILE HG21 1 1 
        4  3256 1 1  5 ILE HG22 H   3.180   2.571   5.633 1.00 . A A .  5 ILE HG22 1 1 
        4  3257 1 1  5 ILE HG23 H   2.113   1.171   5.529 1.00 . A A .  5 ILE HG23 1 1 
        4  3258 1 1  5 ILE N    N   1.938   4.161   2.352 1.00 . A A .  5 ILE N    1 1 
        4  3259 1 1  5 ILE O    O   2.397   1.683   1.403 1.00 . A A .  5 ILE O    1 1 
        4  3260 1 1  6 THR C    C   2.615  -1.254   2.628 1.00 . A A .  6 THR C    1 1 
        4  3261 1 1  6 THR CA   C   3.817  -0.317   2.693 1.00 . A A .  6 THR CA   1 1 
        4  3262 1 1  6 THR CB   C   4.935  -0.956   3.519 1.00 . A A .  6 THR CB   1 1 
        4  3263 1 1  6 THR CG2  C   6.312  -0.738   2.930 1.00 . A A .  6 THR CG2  1 1 
        4  3264 1 1  6 THR H    H   3.702   1.191   4.178 1.00 . A A .  6 THR H    1 1 
        4  3265 1 1  6 THR HA   H   4.176  -0.145   1.688 1.00 . A A .  6 THR HA   1 1 
        4  3266 1 1  6 THR HB   H   4.764  -2.020   3.576 1.00 . A A .  6 THR HB   1 1 
        4  3267 1 1  6 THR HG1  H   4.717  -1.130   5.457 1.00 . A A .  6 THR HG1  1 1 
        4  3268 1 1  6 THR HG21 H   6.987  -0.409   3.706 1.00 . A A .  6 THR HG21 1 1 
        4  3269 1 1  6 THR HG22 H   6.257   0.013   2.157 1.00 . A A .  6 THR HG22 1 1 
        4  3270 1 1  6 THR HG23 H   6.673  -1.665   2.508 1.00 . A A .  6 THR HG23 1 1 
        4  3271 1 1  6 THR N    N   3.443   0.974   3.259 1.00 . A A .  6 THR N    1 1 
        4  3272 1 1  6 THR O    O   1.704  -1.169   3.450 1.00 . A A .  6 THR O    1 1 
        4  3273 1 1  6 THR OG1  O   4.944  -0.435   4.836 1.00 . A A .  6 THR OG1  1 1 
        4  3274 1 1  7 LEU C    C   1.397  -4.003   2.690 1.00 . A A .  7 LEU C    1 1 
        4  3275 1 1  7 LEU CA   C   1.533  -3.100   1.468 1.00 . A A .  7 LEU CA   1 1 
        4  3276 1 1  7 LEU CB   C   1.765  -3.949   0.216 1.00 . A A .  7 LEU CB   1 1 
        4  3277 1 1  7 LEU CD1  C  -0.565  -4.415  -0.587 1.00 . A A .  7 LEU CD1  1 1 
        4  3278 1 1  7 LEU CD2  C   1.253  -6.084  -0.993 1.00 . A A .  7 LEU CD2  1 1 
        4  3279 1 1  7 LEU CG   C   0.712  -5.031  -0.038 1.00 . A A .  7 LEU CG   1 1 
        4  3280 1 1  7 LEU H    H   3.376  -2.164   1.018 1.00 . A A .  7 LEU H    1 1 
        4  3281 1 1  7 LEU HA   H   0.616  -2.540   1.347 1.00 . A A .  7 LEU HA   1 1 
        4  3282 1 1  7 LEU HB2  H   1.788  -3.291  -0.641 1.00 . A A .  7 LEU HB2  1 1 
        4  3283 1 1  7 LEU HB3  H   2.726  -4.429   0.306 1.00 . A A .  7 LEU HB3  1 1 
        4  3284 1 1  7 LEU HD11 H  -1.211  -4.135   0.230 1.00 . A A .  7 LEU HD11 1 1 
        4  3285 1 1  7 LEU HD12 H  -1.070  -5.135  -1.215 1.00 . A A .  7 LEU HD12 1 1 
        4  3286 1 1  7 LEU HD13 H  -0.321  -3.541  -1.171 1.00 . A A .  7 LEU HD13 1 1 
        4  3287 1 1  7 LEU HD21 H   0.681  -6.995  -0.885 1.00 . A A .  7 LEU HD21 1 1 
        4  3288 1 1  7 LEU HD22 H   2.289  -6.282  -0.763 1.00 . A A .  7 LEU HD22 1 1 
        4  3289 1 1  7 LEU HD23 H   1.171  -5.727  -2.008 1.00 . A A .  7 LEU HD23 1 1 
        4  3290 1 1  7 LEU HG   H   0.472  -5.516   0.897 1.00 . A A .  7 LEU HG   1 1 
        4  3291 1 1  7 LEU N    N   2.621  -2.146   1.643 1.00 . A A .  7 LEU N    1 1 
        4  3292 1 1  7 LEU O    O   0.289  -4.289   3.143 1.00 . A A .  7 LEU O    1 1 
        4  3293 1 1  8 LYS C    C   1.830  -4.648   5.565 1.00 . A A .  8 LYS C    1 1 
        4  3294 1 1  8 LYS CA   C   2.541  -5.316   4.392 1.00 . A A .  8 LYS CA   1 1 
        4  3295 1 1  8 LYS CB   C   3.977  -5.671   4.781 1.00 . A A .  8 LYS CB   1 1 
        4  3296 1 1  8 LYS CD   C   5.034  -7.233   6.445 1.00 . A A .  8 LYS CD   1 1 
        4  3297 1 1  8 LYS CE   C   6.507  -7.145   6.081 1.00 . A A .  8 LYS CE   1 1 
        4  3298 1 1  8 LYS CG   C   4.149  -7.118   5.215 1.00 . A A .  8 LYS CG   1 1 
        4  3299 1 1  8 LYS H    H   3.386  -4.184   2.814 1.00 . A A .  8 LYS H    1 1 
        4  3300 1 1  8 LYS HA   H   2.012  -6.221   4.135 1.00 . A A .  8 LYS HA   1 1 
        4  3301 1 1  8 LYS HB2  H   4.622  -5.492   3.933 1.00 . A A .  8 LYS HB2  1 1 
        4  3302 1 1  8 LYS HB3  H   4.285  -5.034   5.596 1.00 . A A .  8 LYS HB3  1 1 
        4  3303 1 1  8 LYS HD2  H   4.794  -6.429   7.126 1.00 . A A .  8 LYS HD2  1 1 
        4  3304 1 1  8 LYS HD3  H   4.847  -8.181   6.925 1.00 . A A .  8 LYS HD3  1 1 
        4  3305 1 1  8 LYS HE2  H   6.635  -7.482   5.063 1.00 . A A .  8 LYS HE2  1 1 
        4  3306 1 1  8 LYS HE3  H   6.824  -6.115   6.158 1.00 . A A .  8 LYS HE3  1 1 
        4  3307 1 1  8 LYS HG2  H   3.179  -7.534   5.443 1.00 . A A .  8 LYS HG2  1 1 
        4  3308 1 1  8 LYS HG3  H   4.600  -7.674   4.405 1.00 . A A .  8 LYS HG3  1 1 
        4  3309 1 1  8 LYS HZ1  H   8.246  -7.491   7.186 1.00 . A A .  8 LYS HZ1  1 1 
        4  3310 1 1  8 LYS HZ2  H   7.568  -8.890   6.520 1.00 . A A .  8 LYS HZ2  1 1 
        4  3311 1 1  8 LYS HZ3  H   6.854  -8.165   7.871 1.00 . A A .  8 LYS HZ3  1 1 
        4  3312 1 1  8 LYS N    N   2.533  -4.447   3.220 1.00 . A A .  8 LYS N    1 1 
        4  3313 1 1  8 LYS NZ   N   7.352  -7.981   6.977 1.00 . A A .  8 LYS NZ   1 1 
        4  3314 1 1  8 LYS O    O   0.916  -5.220   6.158 1.00 . A A .  8 LYS O    1 1 
        4  3315 1 1  9 ASP C    C   0.176  -2.432   6.726 1.00 . A A .  9 ASP C    1 1 
        4  3316 1 1  9 ASP CA   C   1.657  -2.680   6.986 1.00 . A A .  9 ASP CA   1 1 
        4  3317 1 1  9 ASP CB   C   2.381  -1.344   7.173 1.00 . A A .  9 ASP CB   1 1 
        4  3318 1 1  9 ASP CG   C   3.737  -1.508   7.829 1.00 . A A .  9 ASP CG   1 1 
        4  3319 1 1  9 ASP H    H   2.985  -3.025   5.375 1.00 . A A .  9 ASP H    1 1 
        4  3320 1 1  9 ASP HA   H   1.761  -3.266   7.888 1.00 . A A .  9 ASP HA   1 1 
        4  3321 1 1  9 ASP HB2  H   2.521  -0.881   6.207 1.00 . A A .  9 ASP HB2  1 1 
        4  3322 1 1  9 ASP HB3  H   1.776  -0.698   7.792 1.00 . A A .  9 ASP HB3  1 1 
        4  3323 1 1  9 ASP N    N   2.255  -3.431   5.890 1.00 . A A .  9 ASP N    1 1 
        4  3324 1 1  9 ASP O    O  -0.627  -2.371   7.655 1.00 . A A .  9 ASP O    1 1 
        4  3325 1 1  9 ASP OD1  O   3.778  -1.768   9.050 1.00 . A A .  9 ASP OD1  1 1 
        4  3326 1 1  9 ASP OD2  O   4.759  -1.377   7.123 1.00 . A A .  9 ASP OD2  1 1 
        4  3327 1 1 10 TYR C    C  -2.463  -3.188   5.480 1.00 . A A . 10 TYR C    1 1 
        4  3328 1 1 10 TYR CA   C  -1.554  -2.037   5.058 1.00 . A A . 10 TYR CA   1 1 
        4  3329 1 1 10 TYR CB   C  -1.640  -1.834   3.547 1.00 . A A . 10 TYR CB   1 1 
        4  3330 1 1 10 TYR CD1  C  -4.137  -1.651   3.231 1.00 . A A . 10 TYR CD1  1 1 
        4  3331 1 1 10 TYR CD2  C  -2.779   0.185   2.549 1.00 . A A . 10 TYR CD2  1 1 
        4  3332 1 1 10 TYR CE1  C  -5.268  -0.971   2.822 1.00 . A A . 10 TYR CE1  1 1 
        4  3333 1 1 10 TYR CE2  C  -3.905   0.873   2.138 1.00 . A A . 10 TYR CE2  1 1 
        4  3334 1 1 10 TYR CG   C  -2.875  -1.086   3.101 1.00 . A A . 10 TYR CG   1 1 
        4  3335 1 1 10 TYR CZ   C  -5.147   0.289   2.277 1.00 . A A . 10 TYR CZ   1 1 
        4  3336 1 1 10 TYR H    H   0.517  -2.341   4.760 1.00 . A A . 10 TYR H    1 1 
        4  3337 1 1 10 TYR HA   H  -1.882  -1.136   5.552 1.00 . A A . 10 TYR HA   1 1 
        4  3338 1 1 10 TYR HB2  H  -0.777  -1.274   3.216 1.00 . A A . 10 TYR HB2  1 1 
        4  3339 1 1 10 TYR HB3  H  -1.642  -2.799   3.061 1.00 . A A . 10 TYR HB3  1 1 
        4  3340 1 1 10 TYR HD1  H  -4.229  -2.638   3.660 1.00 . A A . 10 TYR HD1  1 1 
        4  3341 1 1 10 TYR HD2  H  -1.804   0.639   2.442 1.00 . A A . 10 TYR HD2  1 1 
        4  3342 1 1 10 TYR HE1  H  -6.241  -1.427   2.930 1.00 . A A . 10 TYR HE1  1 1 
        4  3343 1 1 10 TYR HE2  H  -3.810   1.858   1.708 1.00 . A A . 10 TYR HE2  1 1 
        4  3344 1 1 10 TYR HH   H  -6.938   0.929   2.559 1.00 . A A . 10 TYR HH   1 1 
        4  3345 1 1 10 TYR N    N  -0.173  -2.285   5.454 1.00 . A A . 10 TYR N    1 1 
        4  3346 1 1 10 TYR O    O  -3.557  -2.969   6.001 1.00 . A A . 10 TYR O    1 1 
        4  3347 1 1 10 TYR OH   O  -6.271   0.970   1.869 1.00 . A A . 10 TYR OH   1 1 
        4  3348 1 1 11 ALA C    C  -2.841  -5.799   7.109 1.00 . A A . 11 ALA C    1 1 
        4  3349 1 1 11 ALA CA   C  -2.783  -5.598   5.598 1.00 . A A . 11 ALA CA   1 1 
        4  3350 1 1 11 ALA CB   C  -2.196  -6.829   4.924 1.00 . A A . 11 ALA CB   1 1 
        4  3351 1 1 11 ALA H    H  -1.129  -4.526   4.826 1.00 . A A . 11 ALA H    1 1 
        4  3352 1 1 11 ALA HA   H  -3.787  -5.458   5.225 1.00 . A A . 11 ALA HA   1 1 
        4  3353 1 1 11 ALA HB1  H  -2.520  -6.864   3.894 1.00 . A A . 11 ALA HB1  1 1 
        4  3354 1 1 11 ALA HB2  H  -2.536  -7.716   5.438 1.00 . A A . 11 ALA HB2  1 1 
        4  3355 1 1 11 ALA HB3  H  -1.119  -6.782   4.962 1.00 . A A . 11 ALA HB3  1 1 
        4  3356 1 1 11 ALA N    N  -2.006  -4.414   5.249 1.00 . A A . 11 ALA N    1 1 
        4  3357 1 1 11 ALA O    O  -3.881  -6.161   7.656 1.00 . A A . 11 ALA O    1 1 
        4  3358 1 1 12 MET C    C  -2.299  -4.563   9.950 1.00 . A A . 12 MET C    1 1 
        4  3359 1 1 12 MET CA   C  -1.645  -5.733   9.223 1.00 . A A . 12 MET CA   1 1 
        4  3360 1 1 12 MET CB   C  -0.186  -5.877   9.665 1.00 . A A . 12 MET CB   1 1 
        4  3361 1 1 12 MET CE   C   2.488  -7.117   8.554 1.00 . A A . 12 MET CE   1 1 
        4  3362 1 1 12 MET CG   C   0.186  -7.288  10.088 1.00 . A A . 12 MET CG   1 1 
        4  3363 1 1 12 MET H    H  -0.920  -5.290   7.291 1.00 . A A . 12 MET H    1 1 
        4  3364 1 1 12 MET HA   H  -2.174  -6.633   9.472 1.00 . A A . 12 MET HA   1 1 
        4  3365 1 1 12 MET HB2  H   0.456  -5.590   8.844 1.00 . A A . 12 MET HB2  1 1 
        4  3366 1 1 12 MET HB3  H  -0.005  -5.215  10.499 1.00 . A A . 12 MET HB3  1 1 
        4  3367 1 1 12 MET HE1  H   2.552  -6.044   8.452 1.00 . A A . 12 MET HE1  1 1 
        4  3368 1 1 12 MET HE2  H   1.769  -7.503   7.845 1.00 . A A . 12 MET HE2  1 1 
        4  3369 1 1 12 MET HE3  H   3.456  -7.555   8.359 1.00 . A A . 12 MET HE3  1 1 
        4  3370 1 1 12 MET HG2  H  -0.261  -7.490  11.050 1.00 . A A . 12 MET HG2  1 1 
        4  3371 1 1 12 MET HG3  H  -0.207  -7.982   9.359 1.00 . A A . 12 MET HG3  1 1 
        4  3372 1 1 12 MET N    N  -1.718  -5.570   7.778 1.00 . A A . 12 MET N    1 1 
        4  3373 1 1 12 MET O    O  -2.758  -4.702  11.085 1.00 . A A . 12 MET O    1 1 
        4  3374 1 1 12 MET SD   S   1.968  -7.531  10.216 1.00 . A A . 12 MET SD   1 1 
        4  3375 1 1 13 ARG C    C  -4.409  -2.103   9.547 1.00 . A A . 13 ARG C    1 1 
        4  3376 1 1 13 ARG CA   C  -2.924  -2.213   9.879 1.00 . A A . 13 ARG CA   1 1 
        4  3377 1 1 13 ARG CB   C  -2.192  -0.965   9.382 1.00 . A A . 13 ARG CB   1 1 
        4  3378 1 1 13 ARG CD   C  -1.561   1.136  10.614 1.00 . A A . 13 ARG CD   1 1 
        4  3379 1 1 13 ARG CG   C  -2.697   0.326  10.010 1.00 . A A . 13 ARG CG   1 1 
        4  3380 1 1 13 ARG CZ   C  -1.328   3.164  11.994 1.00 . A A . 13 ARG CZ   1 1 
        4  3381 1 1 13 ARG H    H  -1.946  -3.366   8.396 1.00 . A A . 13 ARG H    1 1 
        4  3382 1 1 13 ARG HA   H  -2.813  -2.277  10.949 1.00 . A A . 13 ARG HA   1 1 
        4  3383 1 1 13 ARG HB2  H  -1.139  -1.065   9.611 1.00 . A A . 13 ARG HB2  1 1 
        4  3384 1 1 13 ARG HB3  H  -2.317  -0.890   8.309 1.00 . A A . 13 ARG HB3  1 1 
        4  3385 1 1 13 ARG HD2  H  -1.123   0.570  11.422 1.00 . A A . 13 ARG HD2  1 1 
        4  3386 1 1 13 ARG HD3  H  -0.814   1.310   9.852 1.00 . A A . 13 ARG HD3  1 1 
        4  3387 1 1 13 ARG HE   H  -2.888   2.753  10.818 1.00 . A A . 13 ARG HE   1 1 
        4  3388 1 1 13 ARG HG2  H  -3.183   0.918   9.247 1.00 . A A . 13 ARG HG2  1 1 
        4  3389 1 1 13 ARG HG3  H  -3.407   0.081  10.789 1.00 . A A . 13 ARG HG3  1 1 
        4  3390 1 1 13 ARG HH11 H   0.226   1.875  12.129 1.00 . A A . 13 ARG HH11 1 1 
        4  3391 1 1 13 ARG HH12 H   0.367   3.311  13.087 1.00 . A A . 13 ARG HH12 1 1 
        4  3392 1 1 13 ARG HH21 H  -2.705   4.641  12.080 1.00 . A A . 13 ARG HH21 1 1 
        4  3393 1 1 13 ARG HH22 H  -1.298   4.879  13.062 1.00 . A A . 13 ARG HH22 1 1 
        4  3394 1 1 13 ARG N    N  -2.333  -3.411   9.295 1.00 . A A . 13 ARG N    1 1 
        4  3395 1 1 13 ARG NE   N  -2.020   2.423  11.131 1.00 . A A . 13 ARG NE   1 1 
        4  3396 1 1 13 ARG NH1  N  -0.149   2.749  12.439 1.00 . A A . 13 ARG NH1  1 1 
        4  3397 1 1 13 ARG NH2  N  -1.816   4.323  12.413 1.00 . A A . 13 ARG NH2  1 1 
        4  3398 1 1 13 ARG O    O  -5.263  -2.227  10.426 1.00 . A A . 13 ARG O    1 1 
        4  3399 1 1 14 PHE C    C  -6.756  -3.051   7.618 1.00 . A A . 14 PHE C    1 1 
        4  3400 1 1 14 PHE CA   C  -6.072  -1.701   7.821 1.00 . A A . 14 PHE CA   1 1 
        4  3401 1 1 14 PHE CB   C  -6.062  -0.911   6.521 1.00 . A A . 14 PHE CB   1 1 
        4  3402 1 1 14 PHE CD1  C  -6.191   1.524   7.098 1.00 . A A . 14 PHE CD1  1 1 
        4  3403 1 1 14 PHE CD2  C  -4.098   0.643   6.393 1.00 . A A . 14 PHE CD2  1 1 
        4  3404 1 1 14 PHE CE1  C  -5.621   2.763   7.242 1.00 . A A . 14 PHE CE1  1 1 
        4  3405 1 1 14 PHE CE2  C  -3.525   1.880   6.536 1.00 . A A . 14 PHE CE2  1 1 
        4  3406 1 1 14 PHE CG   C  -5.438   0.445   6.669 1.00 . A A . 14 PHE CG   1 1 
        4  3407 1 1 14 PHE CZ   C  -4.289   2.938   6.960 1.00 . A A . 14 PHE CZ   1 1 
        4  3408 1 1 14 PHE H    H  -3.985  -1.748   7.628 1.00 . A A . 14 PHE H    1 1 
        4  3409 1 1 14 PHE HA   H  -6.615  -1.139   8.565 1.00 . A A . 14 PHE HA   1 1 
        4  3410 1 1 14 PHE HB2  H  -5.503  -1.457   5.777 1.00 . A A . 14 PHE HB2  1 1 
        4  3411 1 1 14 PHE HB3  H  -7.070  -0.782   6.183 1.00 . A A . 14 PHE HB3  1 1 
        4  3412 1 1 14 PHE HD1  H  -7.228   1.389   7.320 1.00 . A A . 14 PHE HD1  1 1 
        4  3413 1 1 14 PHE HD2  H  -3.497  -0.178   6.059 1.00 . A A . 14 PHE HD2  1 1 
        4  3414 1 1 14 PHE HE1  H  -6.219   3.598   7.577 1.00 . A A . 14 PHE HE1  1 1 
        4  3415 1 1 14 PHE HE2  H  -2.477   2.020   6.319 1.00 . A A . 14 PHE HE2  1 1 
        4  3416 1 1 14 PHE HZ   H  -3.849   3.895   7.072 1.00 . A A . 14 PHE HZ   1 1 
        4  3417 1 1 14 PHE N    N  -4.707  -1.853   8.279 1.00 . A A . 14 PHE N    1 1 
        4  3418 1 1 14 PHE O    O  -7.920  -3.225   7.976 1.00 . A A . 14 PHE O    1 1 
        4  3419 1 1 15 GLY C    C  -6.532  -5.721   5.341 1.00 . A A . 15 GLY C    1 1 
        4  3420 1 1 15 GLY CA   C  -6.594  -5.319   6.801 1.00 . A A . 15 GLY CA   1 1 
        4  3421 1 1 15 GLY H    H  -5.107  -3.809   6.771 1.00 . A A . 15 GLY H    1 1 
        4  3422 1 1 15 GLY HA2  H  -6.049  -6.044   7.386 1.00 . A A . 15 GLY HA2  1 1 
        4  3423 1 1 15 GLY HA3  H  -7.626  -5.320   7.119 1.00 . A A . 15 GLY HA3  1 1 
        4  3424 1 1 15 GLY N    N  -6.031  -4.001   7.040 1.00 . A A . 15 GLY N    1 1 
        4  3425 1 1 15 GLY O    O  -6.683  -4.882   4.452 1.00 . A A . 15 GLY O    1 1 
        4  3426 1 1 16 GLN C    C  -7.534  -7.282   2.976 1.00 . A A . 16 GLN C    1 1 
        4  3427 1 1 16 GLN CA   C  -6.227  -7.520   3.728 1.00 . A A . 16 GLN CA   1 1 
        4  3428 1 1 16 GLN CB   C  -5.897  -9.014   3.743 1.00 . A A . 16 GLN CB   1 1 
        4  3429 1 1 16 GLN CD   C  -4.172 -10.800   3.275 1.00 . A A . 16 GLN CD   1 1 
        4  3430 1 1 16 GLN CG   C  -4.435  -9.318   3.453 1.00 . A A . 16 GLN CG   1 1 
        4  3431 1 1 16 GLN H    H  -6.198  -7.626   5.841 1.00 . A A . 16 GLN H    1 1 
        4  3432 1 1 16 GLN HA   H  -5.433  -6.990   3.222 1.00 . A A . 16 GLN HA   1 1 
        4  3433 1 1 16 GLN HB2  H  -6.138  -9.414   4.717 1.00 . A A . 16 GLN HB2  1 1 
        4  3434 1 1 16 GLN HB3  H  -6.499  -9.514   2.999 1.00 . A A . 16 GLN HB3  1 1 
        4  3435 1 1 16 GLN HE21 H  -2.293 -10.562   3.888 1.00 . A A . 16 GLN HE21 1 1 
        4  3436 1 1 16 GLN HE22 H  -2.753 -12.183   3.467 1.00 . A A . 16 GLN HE22 1 1 
        4  3437 1 1 16 GLN HG2  H  -4.148  -8.806   2.547 1.00 . A A . 16 GLN HG2  1 1 
        4  3438 1 1 16 GLN HG3  H  -3.836  -8.956   4.277 1.00 . A A . 16 GLN HG3  1 1 
        4  3439 1 1 16 GLN N    N  -6.309  -7.007   5.091 1.00 . A A . 16 GLN N    1 1 
        4  3440 1 1 16 GLN NE2  N  -2.950 -11.225   3.574 1.00 . A A . 16 GLN NE2  1 1 
        4  3441 1 1 16 GLN O    O  -7.527  -6.918   1.801 1.00 . A A . 16 GLN O    1 1 
        4  3442 1 1 16 GLN OE1  O  -5.058 -11.555   2.874 1.00 . A A . 16 GLN OE1  1 1 
        4  3443 1 1 17 THR C    C -10.130  -5.871   2.565 1.00 . A A . 17 THR C    1 1 
        4  3444 1 1 17 THR CA   C  -9.967  -7.303   3.062 1.00 . A A . 17 THR CA   1 1 
        4  3445 1 1 17 THR CB   C -11.060  -7.640   4.072 1.00 . A A . 17 THR CB   1 1 
        4  3446 1 1 17 THR CG2  C -12.460  -7.526   3.499 1.00 . A A . 17 THR CG2  1 1 
        4  3447 1 1 17 THR H    H  -8.592  -7.782   4.597 1.00 . A A . 17 THR H    1 1 
        4  3448 1 1 17 THR HA   H -10.040  -7.974   2.221 1.00 . A A . 17 THR HA   1 1 
        4  3449 1 1 17 THR HB   H -10.990  -6.959   4.907 1.00 . A A . 17 THR HB   1 1 
        4  3450 1 1 17 THR HG1  H -11.490  -9.096   5.311 1.00 . A A . 17 THR HG1  1 1 
        4  3451 1 1 17 THR HG21 H -12.610  -6.528   3.117 1.00 . A A . 17 THR HG21 1 1 
        4  3452 1 1 17 THR HG22 H -13.180  -7.729   4.273 1.00 . A A . 17 THR HG22 1 1 
        4  3453 1 1 17 THR HG23 H -12.580  -8.240   2.697 1.00 . A A . 17 THR HG23 1 1 
        4  3454 1 1 17 THR N    N  -8.652  -7.492   3.664 1.00 . A A . 17 THR N    1 1 
        4  3455 1 1 17 THR O    O -10.480  -5.643   1.407 1.00 . A A . 17 THR O    1 1 
        4  3456 1 1 17 THR OG1  O -10.900  -8.960   4.561 1.00 . A A . 17 THR OG1  1 1 
        4  3457 1 1 18 LYS C    C  -9.035  -3.112   2.006 1.00 . A A . 18 LYS C    1 1 
        4  3458 1 1 18 LYS CA   C -10.020  -3.499   3.103 1.00 . A A . 18 LYS CA   1 1 
        4  3459 1 1 18 LYS CB   C  -9.803  -2.626   4.339 1.00 . A A . 18 LYS CB   1 1 
        4  3460 1 1 18 LYS CD   C  -9.087  -0.227   4.084 1.00 . A A . 18 LYS CD   1 1 
        4  3461 1 1 18 LYS CE   C  -9.408   1.098   4.757 1.00 . A A . 18 LYS CE   1 1 
        4  3462 1 1 18 LYS CG   C -10.260  -1.188   4.159 1.00 . A A . 18 LYS CG   1 1 
        4  3463 1 1 18 LYS H    H  -9.622  -5.154   4.359 1.00 . A A . 18 LYS H    1 1 
        4  3464 1 1 18 LYS HA   H -11.020  -3.339   2.736 1.00 . A A . 18 LYS HA   1 1 
        4  3465 1 1 18 LYS HB2  H -10.340  -3.055   5.169 1.00 . A A . 18 LYS HB2  1 1 
        4  3466 1 1 18 LYS HB3  H  -8.749  -2.618   4.575 1.00 . A A . 18 LYS HB3  1 1 
        4  3467 1 1 18 LYS HD2  H  -8.238  -0.674   4.579 1.00 . A A . 18 LYS HD2  1 1 
        4  3468 1 1 18 LYS HD3  H  -8.848  -0.047   3.047 1.00 . A A . 18 LYS HD3  1 1 
        4  3469 1 1 18 LYS HE2  H  -9.715   0.907   5.774 1.00 . A A . 18 LYS HE2  1 1 
        4  3470 1 1 18 LYS HE3  H  -8.516   1.710   4.760 1.00 . A A . 18 LYS HE3  1 1 
        4  3471 1 1 18 LYS HG2  H -10.830  -1.114   3.245 1.00 . A A . 18 LYS HG2  1 1 
        4  3472 1 1 18 LYS HG3  H -10.880  -0.914   4.997 1.00 . A A . 18 LYS HG3  1 1 
        4  3473 1 1 18 LYS HZ1  H -11.400   1.643   4.513 1.00 . A A . 18 LYS HZ1  1 1 
        4  3474 1 1 18 LYS HZ2  H -10.550   1.521   3.061 1.00 . A A . 18 LYS HZ2  1 1 
        4  3475 1 1 18 LYS HZ3  H -10.310   2.854   4.075 1.00 . A A . 18 LYS HZ3  1 1 
        4  3476 1 1 18 LYS N    N  -9.895  -4.910   3.449 1.00 . A A . 18 LYS N    1 1 
        4  3477 1 1 18 LYS NZ   N -10.490   1.831   4.051 1.00 . A A . 18 LYS NZ   1 1 
        4  3478 1 1 18 LYS O    O  -9.303  -2.218   1.206 1.00 . A A . 18 LYS O    1 1 
        4  3479 1 1 19 THR C    C  -7.399  -3.721  -0.431 1.00 . A A . 19 THR C    1 1 
        4  3480 1 1 19 THR CA   C  -6.863  -3.512   0.984 1.00 . A A . 19 THR CA   1 1 
        4  3481 1 1 19 THR CB   C  -5.645  -4.409   1.214 1.00 . A A . 19 THR CB   1 1 
        4  3482 1 1 19 THR CG2  C  -4.472  -4.063   0.324 1.00 . A A . 19 THR CG2  1 1 
        4  3483 1 1 19 THR H    H  -7.735  -4.491   2.646 1.00 . A A . 19 THR H    1 1 
        4  3484 1 1 19 THR HA   H  -6.566  -2.481   1.093 1.00 . A A . 19 THR HA   1 1 
        4  3485 1 1 19 THR HB   H  -5.921  -5.434   1.016 1.00 . A A . 19 THR HB   1 1 
        4  3486 1 1 19 THR HG1  H  -5.637  -4.997   3.083 1.00 . A A . 19 THR HG1  1 1 
        4  3487 1 1 19 THR HG21 H  -3.550  -4.213   0.867 1.00 . A A . 19 THR HG21 1 1 
        4  3488 1 1 19 THR HG22 H  -4.544  -3.031   0.017 1.00 . A A . 19 THR HG22 1 1 
        4  3489 1 1 19 THR HG23 H  -4.481  -4.700  -0.549 1.00 . A A . 19 THR HG23 1 1 
        4  3490 1 1 19 THR N    N  -7.892  -3.790   1.980 1.00 . A A . 19 THR N    1 1 
        4  3491 1 1 19 THR O    O  -7.181  -2.893  -1.315 1.00 . A A . 19 THR O    1 1 
        4  3492 1 1 19 THR OG1  O  -5.204  -4.319   2.557 1.00 . A A . 19 THR OG1  1 1 
        4  3493 1 1 20 ALA C    C -10.000  -4.459  -2.152 1.00 . A A . 20 ALA C    1 1 
        4  3494 1 1 20 ALA CA   C  -8.657  -5.153  -1.943 1.00 . A A . 20 ALA CA   1 1 
        4  3495 1 1 20 ALA CB   C  -8.811  -6.659  -2.097 1.00 . A A . 20 ALA CB   1 1 
        4  3496 1 1 20 ALA H    H  -8.232  -5.457   0.107 1.00 . A A . 20 ALA H    1 1 
        4  3497 1 1 20 ALA HA   H  -7.964  -4.808  -2.697 1.00 . A A . 20 ALA HA   1 1 
        4  3498 1 1 20 ALA HB1  H  -8.557  -6.946  -3.106 1.00 . A A . 20 ALA HB1  1 1 
        4  3499 1 1 20 ALA HB2  H  -9.832  -6.939  -1.888 1.00 . A A . 20 ALA HB2  1 1 
        4  3500 1 1 20 ALA HB3  H  -8.151  -7.160  -1.402 1.00 . A A . 20 ALA HB3  1 1 
        4  3501 1 1 20 ALA N    N  -8.095  -4.835  -0.636 1.00 . A A . 20 ALA N    1 1 
        4  3502 1 1 20 ALA O    O -10.330  -4.058  -3.267 1.00 . A A . 20 ALA O    1 1 
        4  3503 1 1 21 LYS C    C -11.940  -2.215  -1.558 1.00 . A A . 21 LYS C    1 1 
        4  3504 1 1 21 LYS CA   C -12.070  -3.678  -1.142 1.00 . A A . 21 LYS CA   1 1 
        4  3505 1 1 21 LYS CB   C -12.770  -3.773   0.212 1.00 . A A . 21 LYS CB   1 1 
        4  3506 1 1 21 LYS CD   C -14.780  -5.044   1.048 1.00 . A A . 21 LYS CD   1 1 
        4  3507 1 1 21 LYS CE   C -15.200  -4.458   2.385 1.00 . A A . 21 LYS CE   1 1 
        4  3508 1 1 21 LYS CG   C -14.280  -3.964   0.101 1.00 . A A . 21 LYS CG   1 1 
        4  3509 1 1 21 LYS H    H -10.440  -4.663  -0.215 1.00 . A A . 21 LYS H    1 1 
        4  3510 1 1 21 LYS HA   H -12.650  -4.200  -1.881 1.00 . A A . 21 LYS HA   1 1 
        4  3511 1 1 21 LYS HB2  H -12.360  -4.608   0.761 1.00 . A A . 21 LYS HB2  1 1 
        4  3512 1 1 21 LYS HB3  H -12.590  -2.864   0.767 1.00 . A A . 21 LYS HB3  1 1 
        4  3513 1 1 21 LYS HD2  H -15.620  -5.541   0.599 1.00 . A A . 21 LYS HD2  1 1 
        4  3514 1 1 21 LYS HD3  H -13.980  -5.757   1.214 1.00 . A A . 21 LYS HD3  1 1 
        4  3515 1 1 21 LYS HE2  H -16.010  -3.756   2.216 1.00 . A A . 21 LYS HE2  1 1 
        4  3516 1 1 21 LYS HE3  H -15.560  -5.259   3.019 1.00 . A A . 21 LYS HE3  1 1 
        4  3517 1 1 21 LYS HG2  H -14.770  -3.033   0.342 1.00 . A A . 21 LYS HG2  1 1 
        4  3518 1 1 21 LYS HG3  H -14.520  -4.247  -0.913 1.00 . A A . 21 LYS HG3  1 1 
        4  3519 1 1 21 LYS HZ1  H -14.360  -3.486   4.032 1.00 . A A . 21 LYS HZ1  1 1 
        4  3520 1 1 21 LYS HZ2  H -13.830  -2.896   2.541 1.00 . A A . 21 LYS HZ2  1 1 
        4  3521 1 1 21 LYS HZ3  H -13.250  -4.377   3.121 1.00 . A A . 21 LYS HZ3  1 1 
        4  3522 1 1 21 LYS N    N -10.760  -4.322  -1.074 1.00 . A A . 21 LYS N    1 1 
        4  3523 1 1 21 LYS NZ   N -14.080  -3.755   3.068 1.00 . A A . 21 LYS NZ   1 1 
        4  3524 1 1 21 LYS O    O -12.840  -1.655  -2.175 1.00 . A A . 21 LYS O    1 1 
        4  3525 1 1 22 ASP C    C  -9.914  -0.076  -2.921 1.00 . A A . 22 ASP C    1 1 
        4  3526 1 1 22 ASP CA   C -10.570  -0.204  -1.551 1.00 . A A . 22 ASP CA   1 1 
        4  3527 1 1 22 ASP CB   C  -9.693   0.452  -0.485 1.00 . A A . 22 ASP CB   1 1 
        4  3528 1 1 22 ASP CG   C -10.490   1.275   0.501 1.00 . A A . 22 ASP CG   1 1 
        4  3529 1 1 22 ASP H    H -10.130  -2.098  -0.720 1.00 . A A . 22 ASP H    1 1 
        4  3530 1 1 22 ASP HA   H -11.520   0.301  -1.577 1.00 . A A . 22 ASP HA   1 1 
        4  3531 1 1 22 ASP HB2  H  -9.168  -0.318   0.063 1.00 . A A . 22 ASP HB2  1 1 
        4  3532 1 1 22 ASP HB3  H  -8.975   1.101  -0.969 1.00 . A A . 22 ASP HB3  1 1 
        4  3533 1 1 22 ASP N    N -10.810  -1.601  -1.214 1.00 . A A . 22 ASP N    1 1 
        4  3534 1 1 22 ASP O    O -10.140   0.892  -3.645 1.00 . A A . 22 ASP O    1 1 
        4  3535 1 1 22 ASP OD1  O -11.530   0.773   0.990 1.00 . A A . 22 ASP OD1  1 1 
        4  3536 1 1 22 ASP OD2  O -10.090   2.423   0.785 1.00 . A A . 22 ASP OD2  1 1 
        4  3537 1 1 23 LEU C    C  -9.313  -1.525  -5.674 1.00 . A A . 23 LEU C    1 1 
        4  3538 1 1 23 LEU CA   C  -8.393  -1.051  -4.552 1.00 . A A . 23 LEU CA   1 1 
        4  3539 1 1 23 LEU CB   C  -7.147  -1.937  -4.485 1.00 . A A . 23 LEU CB   1 1 
        4  3540 1 1 23 LEU CD1  C  -4.863  -1.551  -3.523 1.00 . A A . 23 LEU CD1  1 1 
        4  3541 1 1 23 LEU CD2  C  -5.195  -1.505  -6.001 1.00 . A A . 23 LEU CD2  1 1 
        4  3542 1 1 23 LEU CG   C  -5.819  -1.193  -4.649 1.00 . A A . 23 LEU CG   1 1 
        4  3543 1 1 23 LEU H    H  -8.941  -1.802  -2.651 1.00 . A A . 23 LEU H    1 1 
        4  3544 1 1 23 LEU HA   H  -8.089  -0.035  -4.757 1.00 . A A . 23 LEU HA   1 1 
        4  3545 1 1 23 LEU HB2  H  -7.142  -2.438  -3.527 1.00 . A A . 23 LEU HB2  1 1 
        4  3546 1 1 23 LEU HB3  H  -7.216  -2.682  -5.262 1.00 . A A . 23 LEU HB3  1 1 
        4  3547 1 1 23 LEU HD11 H  -3.957  -0.972  -3.621 1.00 . A A . 23 LEU HD11 1 1 
        4  3548 1 1 23 LEU HD12 H  -4.625  -2.603  -3.573 1.00 . A A . 23 LEU HD12 1 1 
        4  3549 1 1 23 LEU HD13 H  -5.329  -1.332  -2.574 1.00 . A A . 23 LEU HD13 1 1 
        4  3550 1 1 23 LEU HD21 H  -5.448  -2.514  -6.291 1.00 . A A . 23 LEU HD21 1 1 
        4  3551 1 1 23 LEU HD22 H  -4.119  -1.409  -5.931 1.00 . A A . 23 LEU HD22 1 1 
        4  3552 1 1 23 LEU HD23 H  -5.569  -0.812  -6.739 1.00 . A A . 23 LEU HD23 1 1 
        4  3553 1 1 23 LEU HG   H  -6.002  -0.128  -4.601 1.00 . A A . 23 LEU HG   1 1 
        4  3554 1 1 23 LEU N    N  -9.089  -1.058  -3.270 1.00 . A A . 23 LEU N    1 1 
        4  3555 1 1 23 LEU O    O  -9.264  -1.008  -6.791 1.00 . A A . 23 LEU O    1 1 
        4  3556 1 1 24 GLY C    C -10.670  -4.432  -6.821 1.00 . A A . 24 GLY C    1 1 
        4  3557 1 1 24 GLY CA   C -11.060  -3.040  -6.362 1.00 . A A . 24 GLY CA   1 1 
        4  3558 1 1 24 GLY H    H -10.140  -2.884  -4.463 1.00 . A A . 24 GLY H    1 1 
        4  3559 1 1 24 GLY HA2  H -12.050  -3.075  -5.938 1.00 . A A . 24 GLY HA2  1 1 
        4  3560 1 1 24 GLY HA3  H -11.070  -2.381  -7.218 1.00 . A A . 24 GLY HA3  1 1 
        4  3561 1 1 24 GLY N    N -10.140  -2.511  -5.370 1.00 . A A . 24 GLY N    1 1 
        4  3562 1 1 24 GLY O    O -10.940  -4.814  -7.960 1.00 . A A . 24 GLY O    1 1 
        4  3563 1 1 25 VAL C    C  -9.982  -7.510  -5.116 1.00 . A A . 25 VAL C    1 1 
        4  3564 1 1 25 VAL CA   C  -9.623  -6.548  -6.244 1.00 . A A . 25 VAL CA   1 1 
        4  3565 1 1 25 VAL CB   C  -8.105  -6.614  -6.497 1.00 . A A . 25 VAL CB   1 1 
        4  3566 1 1 25 VAL CG1  C  -7.754  -5.940  -7.814 1.00 . A A . 25 VAL CG1  1 1 
        4  3567 1 1 25 VAL CG2  C  -7.343  -5.978  -5.344 1.00 . A A . 25 VAL CG2  1 1 
        4  3568 1 1 25 VAL H    H  -9.868  -4.828  -5.037 1.00 . A A . 25 VAL H    1 1 
        4  3569 1 1 25 VAL HA   H -10.130  -6.858  -7.146 1.00 . A A . 25 VAL HA   1 1 
        4  3570 1 1 25 VAL HB   H  -7.815  -7.652  -6.562 1.00 . A A . 25 VAL HB   1 1 
        4  3571 1 1 25 VAL HG11 H  -8.194  -6.494  -8.630 1.00 . A A . 25 VAL HG11 1 1 
        4  3572 1 1 25 VAL HG12 H  -6.680  -5.917  -7.932 1.00 . A A . 25 VAL HG12 1 1 
        4  3573 1 1 25 VAL HG13 H  -8.137  -4.930  -7.816 1.00 . A A . 25 VAL HG13 1 1 
        4  3574 1 1 25 VAL HG21 H  -7.213  -6.704  -4.556 1.00 . A A . 25 VAL HG21 1 1 
        4  3575 1 1 25 VAL HG22 H  -7.899  -5.134  -4.967 1.00 . A A . 25 VAL HG22 1 1 
        4  3576 1 1 25 VAL HG23 H  -6.375  -5.647  -5.691 1.00 . A A . 25 VAL HG23 1 1 
        4  3577 1 1 25 VAL N    N -10.050  -5.191  -5.930 1.00 . A A . 25 VAL N    1 1 
        4  3578 1 1 25 VAL O    O -10.590  -7.117  -4.123 1.00 . A A . 25 VAL O    1 1 
        4  3579 1 1 26 GLN C    C  -8.649 -10.065  -3.422 1.00 . A A . 26 GLN C    1 1 
        4  3580 1 1 26 GLN CA   C  -9.883  -9.789  -4.274 1.00 . A A . 26 GLN CA   1 1 
        4  3581 1 1 26 GLN CB   C -10.350 -11.081  -4.943 1.00 . A A . 26 GLN CB   1 1 
        4  3582 1 1 26 GLN CD   C -12.800 -11.605  -5.323 1.00 . A A . 26 GLN CD   1 1 
        4  3583 1 1 26 GLN CG   C -11.560 -10.892  -5.844 1.00 . A A . 26 GLN CG   1 1 
        4  3584 1 1 26 GLN H    H  -9.119  -9.029  -6.089 1.00 . A A . 26 GLN H    1 1 
        4  3585 1 1 26 GLN HA   H -10.660  -9.416  -3.635 1.00 . A A . 26 GLN HA   1 1 
        4  3586 1 1 26 GLN HB2  H  -9.549 -11.479  -5.540 1.00 . A A . 26 GLN HB2  1 1 
        4  3587 1 1 26 GLN HB3  H -10.610 -11.798  -4.176 1.00 . A A . 26 GLN HB3  1 1 
        4  3588 1 1 26 GLN HE21 H -13.960 -10.462  -6.457 1.00 . A A . 26 GLN HE21 1 1 
        4  3589 1 1 26 GLN HE22 H -14.780 -11.636  -5.483 1.00 . A A . 26 GLN HE22 1 1 
        4  3590 1 1 26 GLN HG2  H -11.780  -9.837  -5.916 1.00 . A A . 26 GLN HG2  1 1 
        4  3591 1 1 26 GLN HG3  H -11.330 -11.277  -6.825 1.00 . A A . 26 GLN HG3  1 1 
        4  3592 1 1 26 GLN N    N  -9.601  -8.773  -5.278 1.00 . A A . 26 GLN N    1 1 
        4  3593 1 1 26 GLN NE2  N -13.960 -11.192  -5.803 1.00 . A A . 26 GLN NE2  1 1 
        4  3594 1 1 26 GLN O    O  -7.521  -9.795  -3.837 1.00 . A A . 26 GLN O    1 1 
        4  3595 1 1 26 GLN OE1  O -12.700 -12.515  -4.500 1.00 . A A . 26 GLN OE1  1 1 
        4  3596 1 1 27 GLN C    C  -6.844 -11.965  -1.910 1.00 . A A . 27 GLN C    1 1 
        4  3597 1 1 27 GLN CA   C  -7.784 -10.919  -1.313 1.00 . A A . 27 GLN CA   1 1 
        4  3598 1 1 27 GLN CB   C  -8.342 -11.424   0.019 1.00 . A A . 27 GLN CB   1 1 
        4  3599 1 1 27 GLN CD   C -10.600 -11.343   1.145 1.00 . A A . 27 GLN CD   1 1 
        4  3600 1 1 27 GLN CG   C  -9.440 -10.542   0.592 1.00 . A A . 27 GLN CG   1 1 
        4  3601 1 1 27 GLN H    H  -9.797 -10.794  -1.964 1.00 . A A . 27 GLN H    1 1 
        4  3602 1 1 27 GLN HA   H  -7.228 -10.014  -1.138 1.00 . A A . 27 GLN HA   1 1 
        4  3603 1 1 27 GLN HB2  H  -8.748 -12.416  -0.125 1.00 . A A . 27 GLN HB2  1 1 
        4  3604 1 1 27 GLN HB3  H  -7.539 -11.475   0.737 1.00 . A A . 27 GLN HB3  1 1 
        4  3605 1 1 27 GLN HE21 H -11.780  -9.745   1.050 1.00 . A A . 27 GLN HE21 1 1 
        4  3606 1 1 27 GLN HE22 H -12.510 -11.186   1.654 1.00 . A A . 27 GLN HE22 1 1 
        4  3607 1 1 27 GLN HG2  H  -9.024  -9.944   1.390 1.00 . A A . 27 GLN HG2  1 1 
        4  3608 1 1 27 GLN HG3  H  -9.807  -9.893  -0.189 1.00 . A A . 27 GLN HG3  1 1 
        4  3609 1 1 27 GLN N    N  -8.874 -10.604  -2.231 1.00 . A A . 27 GLN N    1 1 
        4  3610 1 1 27 GLN NE2  N -11.750 -10.692   1.299 1.00 . A A . 27 GLN NE2  1 1 
        4  3611 1 1 27 GLN O    O  -5.709 -12.120  -1.459 1.00 . A A . 27 GLN O    1 1 
        4  3612 1 1 27 GLN OE1  O -10.470 -12.533   1.431 1.00 . A A . 27 GLN OE1  1 1 
        4  3613 1 1 28 SER C    C  -5.311 -13.113  -4.286 1.00 . A A . 28 SER C    1 1 
        4  3614 1 1 28 SER CA   C  -6.527 -13.711  -3.576 1.00 . A A . 28 SER CA   1 1 
        4  3615 1 1 28 SER CB   C  -7.383 -14.485  -4.580 1.00 . A A . 28 SER CB   1 1 
        4  3616 1 1 28 SER H    H  -8.235 -12.515  -3.237 1.00 . A A . 28 SER H    1 1 
        4  3617 1 1 28 SER HA   H  -6.182 -14.393  -2.814 1.00 . A A . 28 SER HA   1 1 
        4  3618 1 1 28 SER HB2  H  -6.757 -15.168  -5.134 1.00 . A A . 28 SER HB2  1 1 
        4  3619 1 1 28 SER HB3  H  -8.141 -15.042  -4.047 1.00 . A A . 28 SER HB3  1 1 
        4  3620 1 1 28 SER HG   H  -8.861 -13.982  -5.763 1.00 . A A . 28 SER HG   1 1 
        4  3621 1 1 28 SER N    N  -7.323 -12.681  -2.922 1.00 . A A . 28 SER N    1 1 
        4  3622 1 1 28 SER O    O  -4.393 -13.837  -4.668 1.00 . A A . 28 SER O    1 1 
        4  3623 1 1 28 SER OG   O  -8.019 -13.607  -5.493 1.00 . A A . 28 SER OG   1 1 
        4  3624 1 1 29 ALA C    C  -3.256 -10.483  -4.120 1.00 . A A . 29 ALA C    1 1 
        4  3625 1 1 29 ALA CA   C  -4.204 -11.118  -5.131 1.00 . A A . 29 ALA CA   1 1 
        4  3626 1 1 29 ALA CB   C  -4.733 -10.066  -6.093 1.00 . A A . 29 ALA CB   1 1 
        4  3627 1 1 29 ALA H    H  -6.070 -11.266  -4.144 1.00 . A A . 29 ALA H    1 1 
        4  3628 1 1 29 ALA HA   H  -3.659 -11.855  -5.702 1.00 . A A . 29 ALA HA   1 1 
        4  3629 1 1 29 ALA HB1  H  -4.908 -10.519  -7.059 1.00 . A A . 29 ALA HB1  1 1 
        4  3630 1 1 29 ALA HB2  H  -4.009  -9.272  -6.192 1.00 . A A . 29 ALA HB2  1 1 
        4  3631 1 1 29 ALA HB3  H  -5.661  -9.664  -5.712 1.00 . A A . 29 ALA HB3  1 1 
        4  3632 1 1 29 ALA N    N  -5.310 -11.795  -4.464 1.00 . A A . 29 ALA N    1 1 
        4  3633 1 1 29 ALA O    O  -2.040 -10.467  -4.321 1.00 . A A . 29 ALA O    1 1 
        4  3634 1 1 30 ILE C    C  -2.105 -10.364  -1.319 1.00 . A A . 30 ILE C    1 1 
        4  3635 1 1 30 ILE CA   C  -3.008  -9.335  -1.993 1.00 . A A . 30 ILE CA   1 1 
        4  3636 1 1 30 ILE CB   C  -3.897  -8.643  -0.930 1.00 . A A . 30 ILE CB   1 1 
        4  3637 1 1 30 ILE CD1  C  -5.408  -7.639  -2.722 1.00 . A A . 30 ILE CD1  1 1 
        4  3638 1 1 30 ILE CG1  C  -4.535  -7.380  -1.513 1.00 . A A . 30 ILE CG1  1 1 
        4  3639 1 1 30 ILE CG2  C  -3.089  -8.298   0.315 1.00 . A A . 30 ILE CG2  1 1 
        4  3640 1 1 30 ILE H    H  -4.785 -10.011  -2.925 1.00 . A A . 30 ILE H    1 1 
        4  3641 1 1 30 ILE HA   H  -2.391  -8.582  -2.461 1.00 . A A . 30 ILE HA   1 1 
        4  3642 1 1 30 ILE HB   H  -4.678  -9.332  -0.644 1.00 . A A . 30 ILE HB   1 1 
        4  3643 1 1 30 ILE HD11 H  -6.033  -6.779  -2.907 1.00 . A A . 30 ILE HD11 1 1 
        4  3644 1 1 30 ILE HD12 H  -6.030  -8.503  -2.539 1.00 . A A . 30 ILE HD12 1 1 
        4  3645 1 1 30 ILE HD13 H  -4.783  -7.822  -3.584 1.00 . A A . 30 ILE HD13 1 1 
        4  3646 1 1 30 ILE HG12 H  -5.151  -6.914  -0.758 1.00 . A A . 30 ILE HG12 1 1 
        4  3647 1 1 30 ILE HG13 H  -3.755  -6.693  -1.809 1.00 . A A . 30 ILE HG13 1 1 
        4  3648 1 1 30 ILE HG21 H  -2.850  -9.205   0.851 1.00 . A A . 30 ILE HG21 1 1 
        4  3649 1 1 30 ILE HG22 H  -3.670  -7.646   0.950 1.00 . A A . 30 ILE HG22 1 1 
        4  3650 1 1 30 ILE HG23 H  -2.177  -7.799   0.025 1.00 . A A . 30 ILE HG23 1 1 
        4  3651 1 1 30 ILE N    N  -3.813  -9.965  -3.032 1.00 . A A . 30 ILE N    1 1 
        4  3652 1 1 30 ILE O    O  -1.011 -10.037  -0.856 1.00 . A A . 30 ILE O    1 1 
        4  3653 1 1 31 ASN C    C  -0.558 -13.001  -1.486 1.00 . A A . 31 ASN C    1 1 
        4  3654 1 1 31 ASN CA   C  -1.800 -12.685  -0.661 1.00 . A A . 31 ASN CA   1 1 
        4  3655 1 1 31 ASN CB   C  -2.665 -13.940  -0.517 1.00 . A A . 31 ASN CB   1 1 
        4  3656 1 1 31 ASN CG   C  -2.146 -14.879   0.555 1.00 . A A . 31 ASN CG   1 1 
        4  3657 1 1 31 ASN H    H  -3.443 -11.809  -1.658 1.00 . A A . 31 ASN H    1 1 
        4  3658 1 1 31 ASN HA   H  -1.495 -12.356   0.319 1.00 . A A . 31 ASN HA   1 1 
        4  3659 1 1 31 ASN HB2  H  -3.671 -13.648  -0.258 1.00 . A A . 31 ASN HB2  1 1 
        4  3660 1 1 31 ASN HB3  H  -2.678 -14.469  -1.458 1.00 . A A . 31 ASN HB3  1 1 
        4  3661 1 1 31 ASN HD21 H  -2.216 -13.414   1.902 1.00 . A A . 31 ASN HD21 1 1 
        4  3662 1 1 31 ASN HD22 H  -1.654 -14.952   2.482 1.00 . A A . 31 ASN HD22 1 1 
        4  3663 1 1 31 ASN N    N  -2.567 -11.609  -1.272 1.00 . A A . 31 ASN N    1 1 
        4  3664 1 1 31 ASN ND2  N  -1.990 -14.363   1.768 1.00 . A A . 31 ASN ND2  1 1 
        4  3665 1 1 31 ASN O    O   0.534 -13.170  -0.943 1.00 . A A . 31 ASN O    1 1 
        4  3666 1 1 31 ASN OD1  O  -1.889 -16.054   0.294 1.00 . A A . 31 ASN OD1  1 1 
        4  3667 1 1 32 LYS C    C   1.378 -12.236  -3.741 1.00 . A A . 32 LYS C    1 1 
        4  3668 1 1 32 LYS CA   C   0.372 -13.378  -3.703 1.00 . A A . 32 LYS CA   1 1 
        4  3669 1 1 32 LYS CB   C  -0.157 -13.651  -5.112 1.00 . A A . 32 LYS CB   1 1 
        4  3670 1 1 32 LYS CD   C  -1.985 -15.322  -4.667 1.00 . A A . 32 LYS CD   1 1 
        4  3671 1 1 32 LYS CE   C  -1.907 -16.401  -3.600 1.00 . A A . 32 LYS CE   1 1 
        4  3672 1 1 32 LYS CG   C  -0.630 -15.079  -5.317 1.00 . A A . 32 LYS CG   1 1 
        4  3673 1 1 32 LYS H    H  -1.625 -12.939  -3.177 1.00 . A A . 32 LYS H    1 1 
        4  3674 1 1 32 LYS HA   H   0.864 -14.259  -3.337 1.00 . A A . 32 LYS HA   1 1 
        4  3675 1 1 32 LYS HB2  H  -0.987 -12.989  -5.306 1.00 . A A . 32 LYS HB2  1 1 
        4  3676 1 1 32 LYS HB3  H   0.629 -13.448  -5.824 1.00 . A A . 32 LYS HB3  1 1 
        4  3677 1 1 32 LYS HD2  H  -2.324 -14.405  -4.212 1.00 . A A . 32 LYS HD2  1 1 
        4  3678 1 1 32 LYS HD3  H  -2.686 -15.631  -5.428 1.00 . A A . 32 LYS HD3  1 1 
        4  3679 1 1 32 LYS HE2  H  -1.498 -17.298  -4.039 1.00 . A A . 32 LYS HE2  1 1 
        4  3680 1 1 32 LYS HE3  H  -1.255 -16.060  -2.807 1.00 . A A . 32 LYS HE3  1 1 
        4  3681 1 1 32 LYS HG2  H  -0.712 -15.270  -6.375 1.00 . A A . 32 LYS HG2  1 1 
        4  3682 1 1 32 LYS HG3  H   0.095 -15.750  -4.882 1.00 . A A . 32 LYS HG3  1 1 
        4  3683 1 1 32 LYS HZ1  H  -3.172 -17.507  -2.359 1.00 . A A . 32 LYS HZ1  1 1 
        4  3684 1 1 32 LYS HZ2  H  -3.908 -16.970  -3.784 1.00 . A A . 32 LYS HZ2  1 1 
        4  3685 1 1 32 LYS HZ3  H  -3.619 -15.884  -2.521 1.00 . A A . 32 LYS HZ3  1 1 
        4  3686 1 1 32 LYS N    N  -0.733 -13.080  -2.802 1.00 . A A . 32 LYS N    1 1 
        4  3687 1 1 32 LYS NZ   N  -3.245 -16.712  -3.025 1.00 . A A . 32 LYS NZ   1 1 
        4  3688 1 1 32 LYS O    O   2.561 -12.444  -4.012 1.00 . A A . 32 LYS O    1 1 
        4  3689 1 1 33 TRP C    C   2.719  -9.862  -2.317 1.00 . A A . 33 TRP C    1 1 
        4  3690 1 1 33 TRP CA   C   1.739  -9.852  -3.485 1.00 . A A . 33 TRP CA   1 1 
        4  3691 1 1 33 TRP CB   C   0.839  -8.629  -3.424 1.00 . A A . 33 TRP CB   1 1 
        4  3692 1 1 33 TRP CD1  C   0.219  -9.096  -5.826 1.00 . A A . 33 TRP CD1  1 1 
        4  3693 1 1 33 TRP CD2  C  -1.100  -7.602  -4.837 1.00 . A A . 33 TRP CD2  1 1 
        4  3694 1 1 33 TRP CE2  C  -1.537  -7.771  -6.162 1.00 . A A . 33 TRP CE2  1 1 
        4  3695 1 1 33 TRP CE3  C  -1.778  -6.712  -4.009 1.00 . A A . 33 TRP CE3  1 1 
        4  3696 1 1 33 TRP CG   C   0.030  -8.452  -4.656 1.00 . A A . 33 TRP CG   1 1 
        4  3697 1 1 33 TRP CH2  C  -3.278  -6.210  -5.845 1.00 . A A . 33 TRP CH2  1 1 
        4  3698 1 1 33 TRP CZ2  C  -2.627  -7.079  -6.679 1.00 . A A . 33 TRP CZ2  1 1 
        4  3699 1 1 33 TRP CZ3  C  -2.863  -6.024  -4.519 1.00 . A A . 33 TRP CZ3  1 1 
        4  3700 1 1 33 TRP H    H  -0.053 -10.923  -3.273 1.00 . A A . 33 TRP H    1 1 
        4  3701 1 1 33 TRP HA   H   2.287  -9.837  -4.414 1.00 . A A . 33 TRP HA   1 1 
        4  3702 1 1 33 TRP HB2  H   0.155  -8.750  -2.611 1.00 . A A . 33 TRP HB2  1 1 
        4  3703 1 1 33 TRP HB3  H   1.436  -7.748  -3.275 1.00 . A A . 33 TRP HB3  1 1 
        4  3704 1 1 33 TRP HD1  H   1.000  -9.812  -5.981 1.00 . A A . 33 TRP HD1  1 1 
        4  3705 1 1 33 TRP HE1  H  -0.774  -9.012  -7.670 1.00 . A A . 33 TRP HE1  1 1 
        4  3706 1 1 33 TRP HE3  H  -1.469  -6.567  -2.986 1.00 . A A . 33 TRP HE3  1 1 
        4  3707 1 1 33 TRP HH2  H  -4.130  -5.650  -6.204 1.00 . A A . 33 TRP HH2  1 1 
        4  3708 1 1 33 TRP HZ2  H  -2.955  -7.214  -7.699 1.00 . A A . 33 TRP HZ2  1 1 
        4  3709 1 1 33 TRP HZ3  H  -3.401  -5.328  -3.892 1.00 . A A . 33 TRP HZ3  1 1 
        4  3710 1 1 33 TRP N    N   0.899 -11.030  -3.476 1.00 . A A . 33 TRP N    1 1 
        4  3711 1 1 33 TRP NE1  N  -0.711  -8.693  -6.748 1.00 . A A . 33 TRP NE1  1 1 
        4  3712 1 1 33 TRP O    O   3.922  -9.680  -2.501 1.00 . A A . 33 TRP O    1 1 
        4  3713 1 1 34 ILE C    C   3.755 -11.459   0.202 1.00 . A A . 34 ILE C    1 1 
        4  3714 1 1 34 ILE CA   C   3.029 -10.122   0.083 1.00 . A A . 34 ILE CA   1 1 
        4  3715 1 1 34 ILE CB   C   2.194  -9.888   1.356 1.00 . A A . 34 ILE CB   1 1 
        4  3716 1 1 34 ILE CD1  C   0.177  -8.584   2.199 1.00 . A A . 34 ILE CD1  1 1 
        4  3717 1 1 34 ILE CG1  C   1.304  -8.655   1.191 1.00 . A A . 34 ILE CG1  1 1 
        4  3718 1 1 34 ILE CG2  C   3.103  -9.735   2.566 1.00 . A A . 34 ILE CG2  1 1 
        4  3719 1 1 34 ILE H    H   1.232 -10.223  -1.030 1.00 . A A . 34 ILE H    1 1 
        4  3720 1 1 34 ILE HA   H   3.761  -9.331   0.007 1.00 . A A . 34 ILE HA   1 1 
        4  3721 1 1 34 ILE HB   H   1.569 -10.756   1.514 1.00 . A A . 34 ILE HB   1 1 
        4  3722 1 1 34 ILE HD11 H   0.588  -8.481   3.192 1.00 . A A . 34 ILE HD11 1 1 
        4  3723 1 1 34 ILE HD12 H  -0.412  -9.488   2.144 1.00 . A A . 34 ILE HD12 1 1 
        4  3724 1 1 34 ILE HD13 H  -0.450  -7.732   1.979 1.00 . A A . 34 ILE HD13 1 1 
        4  3725 1 1 34 ILE HG12 H   1.907  -7.767   1.306 1.00 . A A . 34 ILE HG12 1 1 
        4  3726 1 1 34 ILE HG13 H   0.867  -8.663   0.204 1.00 . A A . 34 ILE HG13 1 1 
        4  3727 1 1 34 ILE HG21 H   3.843  -8.973   2.367 1.00 . A A . 34 ILE HG21 1 1 
        4  3728 1 1 34 ILE HG22 H   3.597 -10.674   2.766 1.00 . A A . 34 ILE HG22 1 1 
        4  3729 1 1 34 ILE HG23 H   2.514  -9.449   3.425 1.00 . A A . 34 ILE HG23 1 1 
        4  3730 1 1 34 ILE N    N   2.198 -10.081  -1.114 1.00 . A A . 34 ILE N    1 1 
        4  3731 1 1 34 ILE O    O   4.784 -11.559   0.871 1.00 . A A . 34 ILE O    1 1 
        4  3732 1 1 35 HIS C    C   5.207 -13.801  -1.031 1.00 . A A . 35 HIS C    1 1 
        4  3733 1 1 35 HIS CA   C   3.813 -13.813  -0.419 1.00 . A A . 35 HIS CA   1 1 
        4  3734 1 1 35 HIS CB   C   2.924 -14.805  -1.171 1.00 . A A . 35 HIS CB   1 1 
        4  3735 1 1 35 HIS CD2  C   1.408 -16.804  -0.526 1.00 . A A . 35 HIS CD2  1 1 
        4  3736 1 1 35 HIS CE1  C   1.073 -16.291   1.580 1.00 . A A . 35 HIS CE1  1 1 
        4  3737 1 1 35 HIS CG   C   2.081 -15.657  -0.274 1.00 . A A . 35 HIS CG   1 1 
        4  3738 1 1 35 HIS H    H   2.395 -12.345  -0.968 1.00 . A A . 35 HIS H    1 1 
        4  3739 1 1 35 HIS HA   H   3.889 -14.117   0.609 1.00 . A A . 35 HIS HA   1 1 
        4  3740 1 1 35 HIS HB2  H   2.263 -14.260  -1.826 1.00 . A A . 35 HIS HB2  1 1 
        4  3741 1 1 35 HIS HB3  H   3.547 -15.458  -1.762 1.00 . A A . 35 HIS HB3  1 1 
        4  3742 1 1 35 HIS HD1  H   2.204 -14.585   1.535 1.00 . A A . 35 HIS HD1  1 1 
        4  3743 1 1 35 HIS HD2  H   1.364 -17.326  -1.471 1.00 . A A . 35 HIS HD2  1 1 
        4  3744 1 1 35 HIS HE1  H   0.728 -16.321   2.602 1.00 . A A . 35 HIS HE1  1 1 
        4  3745 1 1 35 HIS HE2  H   0.154 -17.916   0.738 1.00 . A A . 35 HIS HE2  1 1 
        4  3746 1 1 35 HIS N    N   3.215 -12.484  -0.451 1.00 . A A . 35 HIS N    1 1 
        4  3747 1 1 35 HIS ND1  N   1.851 -15.362   1.052 1.00 . A A . 35 HIS ND1  1 1 
        4  3748 1 1 35 HIS NE2  N   0.791 -17.177   0.642 1.00 . A A . 35 HIS NE2  1 1 
        4  3749 1 1 35 HIS O    O   6.067 -14.601  -0.664 1.00 . A A . 35 HIS O    1 1 
        4  3750 1 1 36 ALA C    C   7.445 -11.499  -2.224 1.00 . A A . 36 ALA C    1 1 
        4  3751 1 1 36 ALA CA   C   6.706 -12.769  -2.644 1.00 . A A . 36 ALA CA   1 1 
        4  3752 1 1 36 ALA CB   C   6.507 -12.796  -4.150 1.00 . A A . 36 ALA CB   1 1 
        4  3753 1 1 36 ALA H    H   4.690 -12.286  -2.216 1.00 . A A . 36 ALA H    1 1 
        4  3754 1 1 36 ALA HA   H   7.305 -13.626  -2.371 1.00 . A A . 36 ALA HA   1 1 
        4  3755 1 1 36 ALA HB1  H   7.412 -13.144  -4.627 1.00 . A A . 36 ALA HB1  1 1 
        4  3756 1 1 36 ALA HB2  H   6.274 -11.801  -4.500 1.00 . A A . 36 ALA HB2  1 1 
        4  3757 1 1 36 ALA HB3  H   5.692 -13.463  -4.394 1.00 . A A . 36 ALA HB3  1 1 
        4  3758 1 1 36 ALA N    N   5.419 -12.890  -1.969 1.00 . A A . 36 ALA N    1 1 
        4  3759 1 1 36 ALA O    O   8.494 -11.173  -2.779 1.00 . A A . 36 ALA O    1 1 
        4  3760 1 1 37 GLY C    C   7.584  -8.489  -1.840 1.00 . A A . 37 GLY C    1 1 
        4  3761 1 1 37 GLY CA   C   7.526  -9.567  -0.775 1.00 . A A . 37 GLY CA   1 1 
        4  3762 1 1 37 GLY H    H   6.062 -11.092  -0.834 1.00 . A A . 37 GLY H    1 1 
        4  3763 1 1 37 GLY HA2  H   6.970  -9.190   0.071 1.00 . A A . 37 GLY HA2  1 1 
        4  3764 1 1 37 GLY HA3  H   8.532  -9.795  -0.455 1.00 . A A . 37 GLY HA3  1 1 
        4  3765 1 1 37 GLY N    N   6.896 -10.786  -1.244 1.00 . A A . 37 GLY N    1 1 
        4  3766 1 1 37 GLY O    O   8.646  -7.926  -2.104 1.00 . A A . 37 GLY O    1 1 
        4  3767 1 1 38 ARG C    C   6.376  -5.783  -2.878 1.00 . A A . 38 ARG C    1 1 
        4  3768 1 1 38 ARG CA   C   6.369  -7.179  -3.491 1.00 . A A . 38 ARG CA   1 1 
        4  3769 1 1 38 ARG CB   C   5.114  -7.374  -4.344 1.00 . A A . 38 ARG CB   1 1 
        4  3770 1 1 38 ARG CD   C   5.300  -5.909  -6.377 1.00 . A A . 38 ARG CD   1 1 
        4  3771 1 1 38 ARG CG   C   5.381  -7.329  -5.840 1.00 . A A . 38 ARG CG   1 1 
        4  3772 1 1 38 ARG CZ   C   7.695  -5.452  -6.742 1.00 . A A . 38 ARG CZ   1 1 
        4  3773 1 1 38 ARG H    H   5.626  -8.682  -2.197 1.00 . A A . 38 ARG H    1 1 
        4  3774 1 1 38 ARG HA   H   7.241  -7.287  -4.120 1.00 . A A . 38 ARG HA   1 1 
        4  3775 1 1 38 ARG HB2  H   4.677  -8.333  -4.107 1.00 . A A . 38 ARG HB2  1 1 
        4  3776 1 1 38 ARG HB3  H   4.403  -6.596  -4.103 1.00 . A A . 38 ARG HB3  1 1 
        4  3777 1 1 38 ARG HD2  H   5.108  -5.951  -7.440 1.00 . A A . 38 ARG HD2  1 1 
        4  3778 1 1 38 ARG HD3  H   4.487  -5.398  -5.885 1.00 . A A . 38 ARG HD3  1 1 
        4  3779 1 1 38 ARG HE   H   6.504  -4.414  -5.523 1.00 . A A . 38 ARG HE   1 1 
        4  3780 1 1 38 ARG HG2  H   6.369  -7.719  -6.031 1.00 . A A . 38 ARG HG2  1 1 
        4  3781 1 1 38 ARG HG3  H   4.646  -7.939  -6.345 1.00 . A A . 38 ARG HG3  1 1 
        4  3782 1 1 38 ARG HH11 H   6.971  -7.018  -7.798 1.00 . A A . 38 ARG HH11 1 1 
        4  3783 1 1 38 ARG HH12 H   8.652  -6.675  -8.037 1.00 . A A . 38 ARG HH12 1 1 
        4  3784 1 1 38 ARG HH21 H   8.714  -3.960  -5.837 1.00 . A A . 38 ARG HH21 1 1 
        4  3785 1 1 38 ARG HH22 H   9.641  -4.940  -6.924 1.00 . A A . 38 ARG HH22 1 1 
        4  3786 1 1 38 ARG N    N   6.440  -8.200  -2.452 1.00 . A A . 38 ARG N    1 1 
        4  3787 1 1 38 ARG NE   N   6.537  -5.166  -6.150 1.00 . A A . 38 ARG NE   1 1 
        4  3788 1 1 38 ARG NH1  N   7.779  -6.465  -7.595 1.00 . A A . 38 ARG NH1  1 1 
        4  3789 1 1 38 ARG NH2  N   8.771  -4.725  -6.479 1.00 . A A . 38 ARG NH2  1 1 
        4  3790 1 1 38 ARG O    O   5.432  -5.392  -2.190 1.00 . A A . 38 ARG O    1 1 
        4  3791 1 1 39 LYS C    C   6.535  -2.753  -3.201 1.00 . A A . 39 LYS C    1 1 
        4  3792 1 1 39 LYS CA   C   7.579  -3.686  -2.594 1.00 . A A . 39 LYS CA   1 1 
        4  3793 1 1 39 LYS CB   C   8.987  -3.146  -2.860 1.00 . A A . 39 LYS CB   1 1 
        4  3794 1 1 39 LYS CD   C  11.011  -1.959  -1.955 1.00 . A A . 39 LYS CD   1 1 
        4  3795 1 1 39 LYS CE   C  12.167  -2.890  -1.627 1.00 . A A . 39 LYS CE   1 1 
        4  3796 1 1 39 LYS CG   C   9.669  -2.593  -1.620 1.00 . A A . 39 LYS CG   1 1 
        4  3797 1 1 39 LYS H    H   8.168  -5.405  -3.678 1.00 . A A . 39 LYS H    1 1 
        4  3798 1 1 39 LYS HA   H   7.420  -3.736  -1.528 1.00 . A A . 39 LYS HA   1 1 
        4  3799 1 1 39 LYS HB2  H   9.597  -3.944  -3.256 1.00 . A A . 39 LYS HB2  1 1 
        4  3800 1 1 39 LYS HB3  H   8.926  -2.355  -3.593 1.00 . A A . 39 LYS HB3  1 1 
        4  3801 1 1 39 LYS HD2  H  11.034  -1.730  -3.011 1.00 . A A . 39 LYS HD2  1 1 
        4  3802 1 1 39 LYS HD3  H  11.120  -1.049  -1.385 1.00 . A A . 39 LYS HD3  1 1 
        4  3803 1 1 39 LYS HE2  H  12.890  -2.349  -1.035 1.00 . A A . 39 LYS HE2  1 1 
        4  3804 1 1 39 LYS HE3  H  11.791  -3.726  -1.056 1.00 . A A . 39 LYS HE3  1 1 
        4  3805 1 1 39 LYS HG2  H   9.031  -1.847  -1.172 1.00 . A A . 39 LYS HG2  1 1 
        4  3806 1 1 39 LYS HG3  H   9.827  -3.400  -0.919 1.00 . A A . 39 LYS HG3  1 1 
        4  3807 1 1 39 LYS HZ1  H  12.177  -3.364  -3.662 1.00 . A A . 39 LYS HZ1  1 1 
        4  3808 1 1 39 LYS HZ2  H  13.135  -4.389  -2.716 1.00 . A A . 39 LYS HZ2  1 1 
        4  3809 1 1 39 LYS HZ3  H  13.670  -2.824  -3.077 1.00 . A A . 39 LYS HZ3  1 1 
        4  3810 1 1 39 LYS N    N   7.448  -5.038  -3.127 1.00 . A A . 39 LYS N    1 1 
        4  3811 1 1 39 LYS NZ   N  12.834  -3.403  -2.856 1.00 . A A . 39 LYS NZ   1 1 
        4  3812 1 1 39 LYS O    O   6.789  -2.090  -4.207 1.00 . A A . 39 LYS O    1 1 
        4  3813 1 1 40 ILE C    C   3.924  -0.795  -2.007 1.00 . A A . 40 ILE C    1 1 
        4  3814 1 1 40 ILE CA   C   4.279  -1.847  -3.051 1.00 . A A . 40 ILE CA   1 1 
        4  3815 1 1 40 ILE CB   C   3.015  -2.664  -3.383 1.00 . A A . 40 ILE CB   1 1 
        4  3816 1 1 40 ILE CD1  C   2.172  -4.712  -4.631 1.00 . A A . 40 ILE CD1  1 1 
        4  3817 1 1 40 ILE CG1  C   3.370  -3.866  -4.257 1.00 . A A . 40 ILE CG1  1 1 
        4  3818 1 1 40 ILE CG2  C   1.983  -1.785  -4.073 1.00 . A A . 40 ILE CG2  1 1 
        4  3819 1 1 40 ILE H    H   5.221  -3.252  -1.780 1.00 . A A . 40 ILE H    1 1 
        4  3820 1 1 40 ILE HA   H   4.611  -1.351  -3.952 1.00 . A A . 40 ILE HA   1 1 
        4  3821 1 1 40 ILE HB   H   2.588  -3.015  -2.455 1.00 . A A . 40 ILE HB   1 1 
        4  3822 1 1 40 ILE HD11 H   2.264  -5.686  -4.176 1.00 . A A . 40 ILE HD11 1 1 
        4  3823 1 1 40 ILE HD12 H   2.127  -4.818  -5.705 1.00 . A A . 40 ILE HD12 1 1 
        4  3824 1 1 40 ILE HD13 H   1.271  -4.233  -4.278 1.00 . A A . 40 ILE HD13 1 1 
        4  3825 1 1 40 ILE HG12 H   3.827  -3.516  -5.171 1.00 . A A . 40 ILE HG12 1 1 
        4  3826 1 1 40 ILE HG13 H   4.070  -4.496  -3.728 1.00 . A A . 40 ILE HG13 1 1 
        4  3827 1 1 40 ILE HG21 H   1.238  -2.406  -4.545 1.00 . A A . 40 ILE HG21 1 1 
        4  3828 1 1 40 ILE HG22 H   2.470  -1.176  -4.821 1.00 . A A . 40 ILE HG22 1 1 
        4  3829 1 1 40 ILE HG23 H   1.508  -1.146  -3.342 1.00 . A A . 40 ILE HG23 1 1 
        4  3830 1 1 40 ILE N    N   5.362  -2.703  -2.578 1.00 . A A . 40 ILE N    1 1 
        4  3831 1 1 40 ILE O    O   4.254  -0.940  -0.830 1.00 . A A . 40 ILE O    1 1 
        4  3832 1 1 41 PHE C    C   1.467   1.874  -1.896 1.00 . A A . 41 PHE C    1 1 
        4  3833 1 1 41 PHE CA   C   2.847   1.332  -1.535 1.00 . A A . 41 PHE CA   1 1 
        4  3834 1 1 41 PHE CB   C   3.867   2.470  -1.559 1.00 . A A . 41 PHE CB   1 1 
        4  3835 1 1 41 PHE CD1  C   6.137   1.463  -1.922 1.00 . A A . 41 PHE CD1  1 1 
        4  3836 1 1 41 PHE CD2  C   5.603   2.303   0.246 1.00 . A A . 41 PHE CD2  1 1 
        4  3837 1 1 41 PHE CE1  C   7.392   1.097  -1.473 1.00 . A A . 41 PHE CE1  1 1 
        4  3838 1 1 41 PHE CE2  C   6.855   1.938   0.700 1.00 . A A . 41 PHE CE2  1 1 
        4  3839 1 1 41 PHE CG   C   5.230   2.070  -1.069 1.00 . A A . 41 PHE CG   1 1 
        4  3840 1 1 41 PHE CZ   C   7.752   1.335  -0.161 1.00 . A A . 41 PHE CZ   1 1 
        4  3841 1 1 41 PHE H    H   3.009   0.323  -3.391 1.00 . A A . 41 PHE H    1 1 
        4  3842 1 1 41 PHE HA   H   2.809   0.918  -0.540 1.00 . A A . 41 PHE HA   1 1 
        4  3843 1 1 41 PHE HB2  H   3.971   2.829  -2.572 1.00 . A A . 41 PHE HB2  1 1 
        4  3844 1 1 41 PHE HB3  H   3.509   3.273  -0.932 1.00 . A A . 41 PHE HB3  1 1 
        4  3845 1 1 41 PHE HD1  H   5.858   1.278  -2.948 1.00 . A A . 41 PHE HD1  1 1 
        4  3846 1 1 41 PHE HD2  H   4.903   2.775   0.919 1.00 . A A . 41 PHE HD2  1 1 
        4  3847 1 1 41 PHE HE1  H   8.092   0.624  -2.148 1.00 . A A . 41 PHE HE1  1 1 
        4  3848 1 1 41 PHE HE2  H   7.134   2.124   1.726 1.00 . A A . 41 PHE HE2  1 1 
        4  3849 1 1 41 PHE HZ   H   8.732   1.048   0.192 1.00 . A A . 41 PHE HZ   1 1 
        4  3850 1 1 41 PHE N    N   3.247   0.263  -2.442 1.00 . A A . 41 PHE N    1 1 
        4  3851 1 1 41 PHE O    O   1.285   2.485  -2.949 1.00 . A A . 41 PHE O    1 1 
        4  3852 1 1 42 LEU C    C  -1.005   3.582  -0.879 1.00 . A A . 42 LEU C    1 1 
        4  3853 1 1 42 LEU CA   C  -0.860   2.106  -1.231 1.00 . A A . 42 LEU CA   1 1 
        4  3854 1 1 42 LEU CB   C  -1.833   1.278  -0.393 1.00 . A A . 42 LEU CB   1 1 
        4  3855 1 1 42 LEU CD1  C  -1.122  -1.121  -0.321 1.00 . A A . 42 LEU CD1  1 1 
        4  3856 1 1 42 LEU CD2  C  -3.533  -0.545  -0.655 1.00 . A A . 42 LEU CD2  1 1 
        4  3857 1 1 42 LEU CG   C  -2.097  -0.125  -0.929 1.00 . A A . 42 LEU CG   1 1 
        4  3858 1 1 42 LEU H    H   0.713   1.149  -0.198 1.00 . A A . 42 LEU H    1 1 
        4  3859 1 1 42 LEU HA   H  -1.096   1.971  -2.277 1.00 . A A . 42 LEU HA   1 1 
        4  3860 1 1 42 LEU HB2  H  -1.432   1.192   0.607 1.00 . A A . 42 LEU HB2  1 1 
        4  3861 1 1 42 LEU HB3  H  -2.773   1.805  -0.344 1.00 . A A . 42 LEU HB3  1 1 
        4  3862 1 1 42 LEU HD11 H  -0.790  -0.758   0.641 1.00 . A A . 42 LEU HD11 1 1 
        4  3863 1 1 42 LEU HD12 H  -0.271  -1.236  -0.974 1.00 . A A . 42 LEU HD12 1 1 
        4  3864 1 1 42 LEU HD13 H  -1.613  -2.075  -0.196 1.00 . A A . 42 LEU HD13 1 1 
        4  3865 1 1 42 LEU HD21 H  -3.633  -0.834   0.380 1.00 . A A . 42 LEU HD21 1 1 
        4  3866 1 1 42 LEU HD22 H  -3.790  -1.382  -1.287 1.00 . A A . 42 LEU HD22 1 1 
        4  3867 1 1 42 LEU HD23 H  -4.195   0.281  -0.863 1.00 . A A . 42 LEU HD23 1 1 
        4  3868 1 1 42 LEU HG   H  -1.947  -0.120  -1.995 1.00 . A A . 42 LEU HG   1 1 
        4  3869 1 1 42 LEU N    N   0.503   1.644  -1.016 1.00 . A A . 42 LEU N    1 1 
        4  3870 1 1 42 LEU O    O  -0.573   4.021   0.186 1.00 . A A . 42 LEU O    1 1 
        4  3871 1 1 43 THR C    C  -3.301   6.041  -1.249 1.00 . A A . 43 THR C    1 1 
        4  3872 1 1 43 THR CA   C  -1.836   5.762  -1.560 1.00 . A A . 43 THR CA   1 1 
        4  3873 1 1 43 THR CB   C  -1.400   6.562  -2.787 1.00 . A A . 43 THR CB   1 1 
        4  3874 1 1 43 THR CG2  C  -0.865   7.935  -2.446 1.00 . A A . 43 THR CG2  1 1 
        4  3875 1 1 43 THR H    H  -1.950   3.927  -2.605 1.00 . A A . 43 THR H    1 1 
        4  3876 1 1 43 THR HA   H  -1.236   6.061  -0.713 1.00 . A A . 43 THR HA   1 1 
        4  3877 1 1 43 THR HB   H  -2.250   6.691  -3.441 1.00 . A A . 43 THR HB   1 1 
        4  3878 1 1 43 THR HG1  H   0.367   5.730  -2.929 1.00 . A A . 43 THR HG1  1 1 
        4  3879 1 1 43 THR HG21 H  -0.834   8.053  -1.371 1.00 . A A . 43 THR HG21 1 1 
        4  3880 1 1 43 THR HG22 H  -1.511   8.689  -2.870 1.00 . A A . 43 THR HG22 1 1 
        4  3881 1 1 43 THR HG23 H   0.131   8.045  -2.848 1.00 . A A . 43 THR HG23 1 1 
        4  3882 1 1 43 THR N    N  -1.623   4.338  -1.777 1.00 . A A . 43 THR N    1 1 
        4  3883 1 1 43 THR O    O  -4.186   5.724  -2.047 1.00 . A A . 43 THR O    1 1 
        4  3884 1 1 43 THR OG1  O  -0.389   5.874  -3.503 1.00 . A A . 43 THR OG1  1 1 
        4  3885 1 1 44 ILE C    C  -5.328   8.329  -0.158 1.00 . A A . 44 ILE C    1 1 
        4  3886 1 1 44 ILE CA   C  -4.912   6.947   0.333 1.00 . A A . 44 ILE CA   1 1 
        4  3887 1 1 44 ILE CB   C  -5.057   6.895   1.867 1.00 . A A . 44 ILE CB   1 1 
        4  3888 1 1 44 ILE CD1  C  -3.712   5.744   3.697 1.00 . A A . 44 ILE CD1  1 1 
        4  3889 1 1 44 ILE CG1  C  -4.495   5.580   2.413 1.00 . A A . 44 ILE CG1  1 1 
        4  3890 1 1 44 ILE CG2  C  -6.516   7.060   2.268 1.00 . A A . 44 ILE CG2  1 1 
        4  3891 1 1 44 ILE H    H  -2.803   6.854   0.507 1.00 . A A . 44 ILE H    1 1 
        4  3892 1 1 44 ILE HA   H  -5.572   6.209  -0.095 1.00 . A A . 44 ILE HA   1 1 
        4  3893 1 1 44 ILE HB   H  -4.500   7.718   2.288 1.00 . A A . 44 ILE HB   1 1 
        4  3894 1 1 44 ILE HD11 H  -3.763   4.830   4.268 1.00 . A A . 44 ILE HD11 1 1 
        4  3895 1 1 44 ILE HD12 H  -4.134   6.554   4.275 1.00 . A A . 44 ILE HD12 1 1 
        4  3896 1 1 44 ILE HD13 H  -2.681   5.965   3.464 1.00 . A A . 44 ILE HD13 1 1 
        4  3897 1 1 44 ILE HG12 H  -5.311   4.901   2.607 1.00 . A A . 44 ILE HG12 1 1 
        4  3898 1 1 44 ILE HG13 H  -3.838   5.143   1.676 1.00 . A A . 44 ILE HG13 1 1 
        4  3899 1 1 44 ILE HG21 H  -6.577   7.642   3.176 1.00 . A A . 44 ILE HG21 1 1 
        4  3900 1 1 44 ILE HG22 H  -6.955   6.086   2.435 1.00 . A A . 44 ILE HG22 1 1 
        4  3901 1 1 44 ILE HG23 H  -7.051   7.565   1.478 1.00 . A A . 44 ILE HG23 1 1 
        4  3902 1 1 44 ILE N    N  -3.551   6.630  -0.085 1.00 . A A . 44 ILE N    1 1 
        4  3903 1 1 44 ILE O    O  -4.753   9.342   0.241 1.00 . A A . 44 ILE O    1 1 
        4  3904 1 1 45 ASN C    C  -7.759  10.313  -0.584 1.00 . A A . 45 ASN C    1 1 
        4  3905 1 1 45 ASN CA   C  -6.829   9.618  -1.575 1.00 . A A . 45 ASN CA   1 1 
        4  3906 1 1 45 ASN CB   C  -7.560   9.369  -2.894 1.00 . A A . 45 ASN CB   1 1 
        4  3907 1 1 45 ASN CG   C  -6.657   8.762  -3.951 1.00 . A A . 45 ASN CG   1 1 
        4  3908 1 1 45 ASN H    H  -6.749   7.519  -1.308 1.00 . A A . 45 ASN H    1 1 
        4  3909 1 1 45 ASN HA   H  -5.978  10.258  -1.760 1.00 . A A . 45 ASN HA   1 1 
        4  3910 1 1 45 ASN HB2  H  -8.382   8.692  -2.720 1.00 . A A . 45 ASN HB2  1 1 
        4  3911 1 1 45 ASN HB3  H  -7.946  10.306  -3.269 1.00 . A A . 45 ASN HB3  1 1 
        4  3912 1 1 45 ASN HD21 H  -7.583   7.009  -3.768 1.00 . A A . 45 ASN HD21 1 1 
        4  3913 1 1 45 ASN HD22 H  -6.291   7.067  -4.928 1.00 . A A . 45 ASN HD22 1 1 
        4  3914 1 1 45 ASN N    N  -6.333   8.361  -1.028 1.00 . A A . 45 ASN N    1 1 
        4  3915 1 1 45 ASN ND2  N  -6.865   7.484  -4.245 1.00 . A A . 45 ASN ND2  1 1 
        4  3916 1 1 45 ASN O    O  -8.092   9.759   0.463 1.00 . A A . 45 ASN O    1 1 
        4  3917 1 1 45 ASN OD1  O  -5.782   9.436  -4.496 1.00 . A A . 45 ASN OD1  1 1 
        4  3918 1 1 46 ALA C    C -10.530  11.968  -0.332 1.00 . A A . 46 ALA C    1 1 
        4  3919 1 1 46 ALA CA   C  -9.068  12.301  -0.062 1.00 . A A . 46 ALA CA   1 1 
        4  3920 1 1 46 ALA CB   C  -8.820  13.789  -0.250 1.00 . A A . 46 ALA CB   1 1 
        4  3921 1 1 46 ALA H    H  -7.875  11.919  -1.770 1.00 . A A . 46 ALA H    1 1 
        4  3922 1 1 46 ALA HA   H  -8.836  12.051   0.963 1.00 . A A . 46 ALA HA   1 1 
        4  3923 1 1 46 ALA HB1  H  -9.537  14.350   0.332 1.00 . A A . 46 ALA HB1  1 1 
        4  3924 1 1 46 ALA HB2  H  -8.927  14.043  -1.296 1.00 . A A . 46 ALA HB2  1 1 
        4  3925 1 1 46 ALA HB3  H  -7.821  14.033   0.078 1.00 . A A . 46 ALA HB3  1 1 
        4  3926 1 1 46 ALA N    N  -8.175  11.530  -0.922 1.00 . A A . 46 ALA N    1 1 
        4  3927 1 1 46 ALA O    O -11.430  12.615   0.208 1.00 . A A . 46 ALA O    1 1 
        4  3928 1 1 47 ASP C    C -12.470   9.219  -0.841 1.00 . A A . 47 ASP C    1 1 
        4  3929 1 1 47 ASP CA   C -12.130  10.549  -1.503 1.00 . A A . 47 ASP CA   1 1 
        4  3930 1 1 47 ASP CB   C -12.290  10.429  -3.024 1.00 . A A . 47 ASP CB   1 1 
        4  3931 1 1 47 ASP CG   C -10.970  10.273  -3.761 1.00 . A A . 47 ASP CG   1 1 
        4  3932 1 1 47 ASP H    H -10.020  10.482  -1.569 1.00 . A A . 47 ASP H    1 1 
        4  3933 1 1 47 ASP HA   H -12.800  11.306  -1.137 1.00 . A A . 47 ASP HA   1 1 
        4  3934 1 1 47 ASP HB2  H -12.900   9.565  -3.241 1.00 . A A . 47 ASP HB2  1 1 
        4  3935 1 1 47 ASP HB3  H -12.790  11.316  -3.392 1.00 . A A . 47 ASP HB3  1 1 
        4  3936 1 1 47 ASP N    N -10.770  10.962  -1.168 1.00 . A A . 47 ASP N    1 1 
        4  3937 1 1 47 ASP O    O -13.640   8.856  -0.729 1.00 . A A . 47 ASP O    1 1 
        4  3938 1 1 47 ASP OD1  O -10.340  11.305  -4.068 1.00 . A A . 47 ASP OD1  1 1 
        4  3939 1 1 47 ASP OD2  O -10.580   9.120  -4.029 1.00 . A A . 47 ASP OD2  1 1 
        4  3940 1 1 48 GLY C    C -11.180   6.050  -0.624 1.00 . A A . 48 GLY C    1 1 
        4  3941 1 1 48 GLY CA   C -11.660   7.208   0.230 1.00 . A A . 48 GLY CA   1 1 
        4  3942 1 1 48 GLY H    H -10.540   8.828  -0.527 1.00 . A A . 48 GLY H    1 1 
        4  3943 1 1 48 GLY HA2  H -11.130   7.192   1.172 1.00 . A A . 48 GLY HA2  1 1 
        4  3944 1 1 48 GLY HA3  H -12.720   7.086   0.421 1.00 . A A . 48 GLY HA3  1 1 
        4  3945 1 1 48 GLY N    N -11.450   8.492  -0.408 1.00 . A A . 48 GLY N    1 1 
        4  3946 1 1 48 GLY O    O -11.500   4.893  -0.346 1.00 . A A . 48 GLY O    1 1 
        4  3947 1 1 49 SER C    C  -8.454   5.005  -2.221 1.00 . A A . 49 SER C    1 1 
        4  3948 1 1 49 SER CA   C  -9.902   5.338  -2.564 1.00 . A A . 49 SER CA   1 1 
        4  3949 1 1 49 SER CB   C -10.000   5.801  -4.016 1.00 . A A . 49 SER CB   1 1 
        4  3950 1 1 49 SER H    H -10.200   7.301  -1.842 1.00 . A A . 49 SER H    1 1 
        4  3951 1 1 49 SER HA   H -10.500   4.453  -2.441 1.00 . A A . 49 SER HA   1 1 
        4  3952 1 1 49 SER HB2  H -10.420   6.793  -4.043 1.00 . A A . 49 SER HB2  1 1 
        4  3953 1 1 49 SER HB3  H  -9.022   5.808  -4.459 1.00 . A A . 49 SER HB3  1 1 
        4  3954 1 1 49 SER HG   H -11.630   4.741  -4.268 1.00 . A A . 49 SER HG   1 1 
        4  3955 1 1 49 SER N    N -10.420   6.361  -1.670 1.00 . A A . 49 SER N    1 1 
        4  3956 1 1 49 SER O    O  -7.808   5.718  -1.453 1.00 . A A . 49 SER O    1 1 
        4  3957 1 1 49 SER OG   O -10.830   4.936  -4.769 1.00 . A A . 49 SER OG   1 1 
        4  3958 1 1 50 VAL C    C  -6.014   2.754  -3.756 1.00 . A A . 50 VAL C    1 1 
        4  3959 1 1 50 VAL CA   C  -6.579   3.488  -2.546 1.00 . A A . 50 VAL CA   1 1 
        4  3960 1 1 50 VAL CB   C  -6.480   2.569  -1.312 1.00 . A A . 50 VAL CB   1 1 
        4  3961 1 1 50 VAL CG1  C  -5.075   2.606  -0.736 1.00 . A A . 50 VAL CG1  1 1 
        4  3962 1 1 50 VAL CG2  C  -7.503   2.965  -0.255 1.00 . A A . 50 VAL CG2  1 1 
        4  3963 1 1 50 VAL H    H  -8.516   3.390  -3.396 1.00 . A A . 50 VAL H    1 1 
        4  3964 1 1 50 VAL HA   H  -5.979   4.366  -2.364 1.00 . A A . 50 VAL HA   1 1 
        4  3965 1 1 50 VAL HB   H  -6.691   1.556  -1.625 1.00 . A A . 50 VAL HB   1 1 
        4  3966 1 1 50 VAL HG11 H  -5.005   1.914   0.089 1.00 . A A . 50 VAL HG11 1 1 
        4  3967 1 1 50 VAL HG12 H  -4.857   3.604  -0.389 1.00 . A A . 50 VAL HG12 1 1 
        4  3968 1 1 50 VAL HG13 H  -4.366   2.328  -1.501 1.00 . A A . 50 VAL HG13 1 1 
        4  3969 1 1 50 VAL HG21 H  -8.482   3.023  -0.704 1.00 . A A . 50 VAL HG21 1 1 
        4  3970 1 1 50 VAL HG22 H  -7.238   3.929   0.158 1.00 . A A . 50 VAL HG22 1 1 
        4  3971 1 1 50 VAL HG23 H  -7.510   2.226   0.532 1.00 . A A . 50 VAL HG23 1 1 
        4  3972 1 1 50 VAL N    N  -7.951   3.917  -2.794 1.00 . A A . 50 VAL N    1 1 
        4  3973 1 1 50 VAL O    O  -6.699   1.940  -4.376 1.00 . A A . 50 VAL O    1 1 
        4  3974 1 1 51 TYR C    C  -2.677   2.023  -4.890 1.00 . A A . 51 TYR C    1 1 
        4  3975 1 1 51 TYR CA   C  -4.111   2.415  -5.230 1.00 . A A . 51 TYR CA   1 1 
        4  3976 1 1 51 TYR CB   C  -4.128   3.348  -6.444 1.00 . A A . 51 TYR CB   1 1 
        4  3977 1 1 51 TYR CD1  C  -1.911   4.559  -6.469 1.00 . A A . 51 TYR CD1  1 1 
        4  3978 1 1 51 TYR CD2  C  -3.867   5.804  -5.919 1.00 . A A . 51 TYR CD2  1 1 
        4  3979 1 1 51 TYR CE1  C  -1.138   5.695  -6.315 1.00 . A A . 51 TYR CE1  1 1 
        4  3980 1 1 51 TYR CE2  C  -3.102   6.946  -5.764 1.00 . A A . 51 TYR CE2  1 1 
        4  3981 1 1 51 TYR CG   C  -3.286   4.594  -6.272 1.00 . A A . 51 TYR CG   1 1 
        4  3982 1 1 51 TYR CZ   C  -1.740   6.886  -5.963 1.00 . A A . 51 TYR CZ   1 1 
        4  3983 1 1 51 TYR H    H  -4.268   3.711  -3.560 1.00 . A A . 51 TYR H    1 1 
        4  3984 1 1 51 TYR HA   H  -4.666   1.521  -5.471 1.00 . A A . 51 TYR HA   1 1 
        4  3985 1 1 51 TYR HB2  H  -3.753   2.814  -7.305 1.00 . A A . 51 TYR HB2  1 1 
        4  3986 1 1 51 TYR HB3  H  -5.144   3.659  -6.635 1.00 . A A . 51 TYR HB3  1 1 
        4  3987 1 1 51 TYR HD1  H  -1.443   3.625  -6.744 1.00 . A A . 51 TYR HD1  1 1 
        4  3988 1 1 51 TYR HD2  H  -4.935   5.849  -5.762 1.00 . A A . 51 TYR HD2  1 1 
        4  3989 1 1 51 TYR HE1  H  -0.072   5.647  -6.471 1.00 . A A . 51 TYR HE1  1 1 
        4  3990 1 1 51 TYR HE2  H  -3.573   7.878  -5.488 1.00 . A A . 51 TYR HE2  1 1 
        4  3991 1 1 51 TYR HH   H  -0.296   8.042  -6.491 1.00 . A A . 51 TYR HH   1 1 
        4  3992 1 1 51 TYR N    N  -4.763   3.050  -4.092 1.00 . A A . 51 TYR N    1 1 
        4  3993 1 1 51 TYR O    O  -1.914   2.824  -4.352 1.00 . A A . 51 TYR O    1 1 
        4  3994 1 1 51 TYR OH   O  -0.974   8.019  -5.811 1.00 . A A . 51 TYR OH   1 1 
        4  3995 1 1 52 ALA C    C  -0.106   0.357  -6.186 1.00 . A A . 52 ALA C    1 1 
        4  3996 1 1 52 ALA CA   C  -0.978   0.281  -4.938 1.00 . A A . 52 ALA CA   1 1 
        4  3997 1 1 52 ALA CB   C  -1.044  -1.149  -4.422 1.00 . A A . 52 ALA CB   1 1 
        4  3998 1 1 52 ALA H    H  -2.974   0.192  -5.636 1.00 . A A . 52 ALA H    1 1 
        4  3999 1 1 52 ALA HA   H  -0.540   0.897  -4.166 1.00 . A A . 52 ALA HA   1 1 
        4  4000 1 1 52 ALA HB1  H  -2.074  -1.419  -4.240 1.00 . A A . 52 ALA HB1  1 1 
        4  4001 1 1 52 ALA HB2  H  -0.485  -1.225  -3.501 1.00 . A A . 52 ALA HB2  1 1 
        4  4002 1 1 52 ALA HB3  H  -0.620  -1.820  -5.156 1.00 . A A . 52 ALA HB3  1 1 
        4  4003 1 1 52 ALA N    N  -2.319   0.783  -5.209 1.00 . A A . 52 ALA N    1 1 
        4  4004 1 1 52 ALA O    O  -0.473  -0.152  -7.244 1.00 . A A . 52 ALA O    1 1 
        4  4005 1 1 53 GLU C    C   3.371   0.676  -6.795 1.00 . A A . 53 GLU C    1 1 
        4  4006 1 1 53 GLU CA   C   1.972   1.147  -7.176 1.00 . A A . 53 GLU CA   1 1 
        4  4007 1 1 53 GLU CB   C   2.017   2.605  -7.639 1.00 . A A . 53 GLU CB   1 1 
        4  4008 1 1 53 GLU CD   C   1.706   3.824  -5.446 1.00 . A A . 53 GLU CD   1 1 
        4  4009 1 1 53 GLU CG   C   2.631   3.552  -6.619 1.00 . A A . 53 GLU CG   1 1 
        4  4010 1 1 53 GLU H    H   1.286   1.389  -5.187 1.00 . A A . 53 GLU H    1 1 
        4  4011 1 1 53 GLU HA   H   1.608   0.534  -7.986 1.00 . A A . 53 GLU HA   1 1 
        4  4012 1 1 53 GLU HB2  H   2.600   2.664  -8.547 1.00 . A A . 53 GLU HB2  1 1 
        4  4013 1 1 53 GLU HB3  H   1.011   2.936  -7.846 1.00 . A A . 53 GLU HB3  1 1 
        4  4014 1 1 53 GLU HG2  H   3.542   3.113  -6.244 1.00 . A A . 53 GLU HG2  1 1 
        4  4015 1 1 53 GLU HG3  H   2.855   4.489  -7.105 1.00 . A A . 53 GLU HG3  1 1 
        4  4016 1 1 53 GLU N    N   1.049   1.002  -6.055 1.00 . A A . 53 GLU N    1 1 
        4  4017 1 1 53 GLU O    O   3.689   0.526  -5.615 1.00 . A A . 53 GLU O    1 1 
        4  4018 1 1 53 GLU OE1  O   0.490   3.571  -5.577 1.00 . A A . 53 GLU OE1  1 1 
        4  4019 1 1 53 GLU OE2  O   2.201   4.289  -4.398 1.00 . A A . 53 GLU OE2  1 1 
        4  4020 1 1 54 GLU C    C   6.552   1.157  -7.675 1.00 . A A . 54 GLU C    1 1 
        4  4021 1 1 54 GLU CA   C   5.572  -0.009  -7.578 1.00 . A A . 54 GLU CA   1 1 
        4  4022 1 1 54 GLU CB   C   5.946  -1.093  -8.590 1.00 . A A . 54 GLU CB   1 1 
        4  4023 1 1 54 GLU CD   C   7.242  -3.213  -9.047 1.00 . A A . 54 GLU CD   1 1 
        4  4024 1 1 54 GLU CG   C   6.809  -2.200  -8.005 1.00 . A A . 54 GLU CG   1 1 
        4  4025 1 1 54 GLU H    H   3.893   0.583  -8.722 1.00 . A A . 54 GLU H    1 1 
        4  4026 1 1 54 GLU HA   H   5.622  -0.425  -6.582 1.00 . A A . 54 GLU HA   1 1 
        4  4027 1 1 54 GLU HB2  H   5.040  -1.537  -8.975 1.00 . A A . 54 GLU HB2  1 1 
        4  4028 1 1 54 GLU HB3  H   6.487  -0.637  -9.406 1.00 . A A . 54 GLU HB3  1 1 
        4  4029 1 1 54 GLU HG2  H   7.692  -1.757  -7.568 1.00 . A A . 54 GLU HG2  1 1 
        4  4030 1 1 54 GLU HG3  H   6.245  -2.711  -7.239 1.00 . A A . 54 GLU HG3  1 1 
        4  4031 1 1 54 GLU N    N   4.204   0.445  -7.804 1.00 . A A . 54 GLU N    1 1 
        4  4032 1 1 54 GLU O    O   6.481   1.963  -8.603 1.00 . A A . 54 GLU O    1 1 
        4  4033 1 1 54 GLU OE1  O   8.140  -2.887  -9.855 1.00 . A A . 54 GLU OE1  1 1 
        4  4034 1 1 54 GLU OE2  O   6.685  -4.329  -9.058 1.00 . A A . 54 GLU OE2  1 1 
        4  4035 1 1 55 VAL C    C   9.740   1.879  -7.391 1.00 . A A . 55 VAL C    1 1 
        4  4036 1 1 55 VAL CA   C   8.455   2.305  -6.689 1.00 . A A . 55 VAL CA   1 1 
        4  4037 1 1 55 VAL CB   C   8.789   2.733  -5.248 1.00 . A A . 55 VAL CB   1 1 
        4  4038 1 1 55 VAL CG1  C   9.669   3.973  -5.249 1.00 . A A . 55 VAL CG1  1 1 
        4  4039 1 1 55 VAL CG2  C   7.513   2.974  -4.456 1.00 . A A . 55 VAL CG2  1 1 
        4  4040 1 1 55 VAL H    H   7.468   0.566  -6.000 1.00 . A A . 55 VAL H    1 1 
        4  4041 1 1 55 VAL HA   H   8.040   3.158  -7.208 1.00 . A A . 55 VAL HA   1 1 
        4  4042 1 1 55 VAL HB   H   9.335   1.930  -4.774 1.00 . A A . 55 VAL HB   1 1 
        4  4043 1 1 55 VAL HG11 H  10.699   3.683  -5.398 1.00 . A A . 55 VAL HG11 1 1 
        4  4044 1 1 55 VAL HG12 H   9.574   4.482  -4.300 1.00 . A A . 55 VAL HG12 1 1 
        4  4045 1 1 55 VAL HG13 H   9.361   4.634  -6.044 1.00 . A A . 55 VAL HG13 1 1 
        4  4046 1 1 55 VAL HG21 H   6.861   2.119  -4.553 1.00 . A A . 55 VAL HG21 1 1 
        4  4047 1 1 55 VAL HG22 H   7.014   3.854  -4.835 1.00 . A A . 55 VAL HG22 1 1 
        4  4048 1 1 55 VAL HG23 H   7.759   3.122  -3.414 1.00 . A A . 55 VAL HG23 1 1 
        4  4049 1 1 55 VAL N    N   7.462   1.239  -6.713 1.00 . A A . 55 VAL N    1 1 
        4  4050 1 1 55 VAL O    O  10.266   0.795  -7.139 1.00 . A A . 55 VAL O    1 1 
        4  4051 1 1 56 LYS C    C  12.469   3.593  -8.858 1.00 . A A . 56 LYS C    1 1 
        4  4052 1 1 56 LYS CA   C  11.464   2.453  -9.012 1.00 . A A . 56 LYS CA   1 1 
        4  4053 1 1 56 LYS CB   C  11.149   2.228 -10.492 1.00 . A A . 56 LYS CB   1 1 
        4  4054 1 1 56 LYS CD   C   9.991   3.102 -12.545 1.00 . A A . 56 LYS CD   1 1 
        4  4055 1 1 56 LYS CE   C   8.479   2.958 -12.479 1.00 . A A . 56 LYS CE   1 1 
        4  4056 1 1 56 LYS CG   C  10.576   3.453 -11.186 1.00 . A A . 56 LYS CG   1 1 
        4  4057 1 1 56 LYS H    H   9.774   3.587  -8.430 1.00 . A A . 56 LYS H    1 1 
        4  4058 1 1 56 LYS HA   H  11.894   1.551  -8.603 1.00 . A A . 56 LYS HA   1 1 
        4  4059 1 1 56 LYS HB2  H  12.057   1.944 -11.004 1.00 . A A . 56 LYS HB2  1 1 
        4  4060 1 1 56 LYS HB3  H  10.432   1.425 -10.578 1.00 . A A . 56 LYS HB3  1 1 
        4  4061 1 1 56 LYS HD2  H  10.238   3.885 -13.246 1.00 . A A . 56 LYS HD2  1 1 
        4  4062 1 1 56 LYS HD3  H  10.419   2.167 -12.878 1.00 . A A . 56 LYS HD3  1 1 
        4  4063 1 1 56 LYS HE2  H   8.140   2.448 -13.368 1.00 . A A . 56 LYS HE2  1 1 
        4  4064 1 1 56 LYS HE3  H   8.224   2.371 -11.609 1.00 . A A . 56 LYS HE3  1 1 
        4  4065 1 1 56 LYS HG2  H   9.799   3.875 -10.568 1.00 . A A . 56 LYS HG2  1 1 
        4  4066 1 1 56 LYS HG3  H  11.366   4.180 -11.321 1.00 . A A . 56 LYS HG3  1 1 
        4  4067 1 1 56 LYS HZ1  H   7.442   4.562 -13.325 1.00 . A A . 56 LYS HZ1  1 1 
        4  4068 1 1 56 LYS HZ2  H   8.463   5.004 -12.051 1.00 . A A . 56 LYS HZ2  1 1 
        4  4069 1 1 56 LYS HZ3  H   6.998   4.225 -11.728 1.00 . A A . 56 LYS HZ3  1 1 
        4  4070 1 1 56 LYS N    N  10.240   2.739  -8.272 1.00 . A A . 56 LYS N    1 1 
        4  4071 1 1 56 LYS NZ   N   7.798   4.280 -12.389 1.00 . A A . 56 LYS NZ   1 1 
        4  4072 1 1 56 LYS O    O  12.088   4.735  -8.602 1.00 . A A . 56 LYS O    1 1 
        4  4073 1 1 57 PRO C    C  14.647   5.456  -9.869 1.00 . A A . 57 PRO C    1 1 
        4  4074 1 1 57 PRO CA   C  14.830   4.302  -8.889 1.00 . A A . 57 PRO CA   1 1 
        4  4075 1 1 57 PRO CB   C  16.117   3.526  -9.206 1.00 . A A . 57 PRO CB   1 1 
        4  4076 1 1 57 PRO CD   C  14.314   1.964  -9.318 1.00 . A A . 57 PRO CD   1 1 
        4  4077 1 1 57 PRO CG   C  15.667   2.278  -9.887 1.00 . A A . 57 PRO CG   1 1 
        4  4078 1 1 57 PRO HA   H  14.884   4.695  -7.884 1.00 . A A . 57 PRO HA   1 1 
        4  4079 1 1 57 PRO HB2  H  16.748   4.121  -9.851 1.00 . A A . 57 PRO HB2  1 1 
        4  4080 1 1 57 PRO HB3  H  16.641   3.306  -8.288 1.00 . A A . 57 PRO HB3  1 1 
        4  4081 1 1 57 PRO HD2  H  13.705   1.456 -10.050 1.00 . A A . 57 PRO HD2  1 1 
        4  4082 1 1 57 PRO HD3  H  14.409   1.370  -8.421 1.00 . A A . 57 PRO HD3  1 1 
        4  4083 1 1 57 PRO HG2  H  15.597   2.445 -10.952 1.00 . A A . 57 PRO HG2  1 1 
        4  4084 1 1 57 PRO HG3  H  16.357   1.475  -9.676 1.00 . A A . 57 PRO HG3  1 1 
        4  4085 1 1 57 PRO N    N  13.771   3.296  -9.011 1.00 . A A . 57 PRO N    1 1 
        4  4086 1 1 57 PRO O    O  14.376   5.243 -11.051 1.00 . A A . 57 PRO O    1 1 
        4  4087 1 1 58 ASP C    C  15.658   7.864 -11.348 1.00 . A A . 58 ASP C    1 1 
        4  4088 1 1 58 ASP CA   C  14.647   7.869 -10.200 1.00 . A A . 58 ASP CA   1 1 
        4  4089 1 1 58 ASP CB   C  14.827   9.130  -9.353 1.00 . A A . 58 ASP CB   1 1 
        4  4090 1 1 58 ASP CG   C  13.845  10.223  -9.728 1.00 . A A . 58 ASP CG   1 1 
        4  4091 1 1 58 ASP H    H  15.011   6.783  -8.420 1.00 . A A . 58 ASP H    1 1 
        4  4092 1 1 58 ASP HA   H  13.649   7.863 -10.608 1.00 . A A . 58 ASP HA   1 1 
        4  4093 1 1 58 ASP HB2  H  14.679   8.881  -8.310 1.00 . A A . 58 ASP HB2  1 1 
        4  4094 1 1 58 ASP HB3  H  15.832   9.510  -9.492 1.00 . A A . 58 ASP HB3  1 1 
        4  4095 1 1 58 ASP N    N  14.796   6.679  -9.370 1.00 . A A . 58 ASP N    1 1 
        4  4096 1 1 58 ASP O    O  16.864   7.922 -11.114 1.00 . A A . 58 ASP O    1 1 
        4  4097 1 1 58 ASP OD1  O  13.373  10.226 -10.884 1.00 . A A . 58 ASP OD1  1 1 
        4  4098 1 1 58 ASP OD2  O  13.545  11.074  -8.863 1.00 . A A . 58 ASP OD2  1 1 
        4  4099 1 1 59 PRO C    C  16.823   9.088 -13.956 1.00 . A A . 59 PRO C    1 1 
        4  4100 1 1 59 PRO CA   C  16.057   7.778 -13.786 1.00 . A A . 59 PRO CA   1 1 
        4  4101 1 1 59 PRO CB   C  15.090   7.569 -14.963 1.00 . A A . 59 PRO CB   1 1 
        4  4102 1 1 59 PRO CD   C  13.760   7.711 -12.983 1.00 . A A . 59 PRO CD   1 1 
        4  4103 1 1 59 PRO CG   C  13.815   7.094 -14.350 1.00 . A A . 59 PRO CG   1 1 
        4  4104 1 1 59 PRO HA   H  16.757   6.958 -13.744 1.00 . A A . 59 PRO HA   1 1 
        4  4105 1 1 59 PRO HB2  H  14.950   8.502 -15.487 1.00 . A A . 59 PRO HB2  1 1 
        4  4106 1 1 59 PRO HB3  H  15.498   6.831 -15.638 1.00 . A A . 59 PRO HB3  1 1 
        4  4107 1 1 59 PRO HD2  H  13.313   8.694 -13.027 1.00 . A A . 59 PRO HD2  1 1 
        4  4108 1 1 59 PRO HD3  H  13.216   7.073 -12.303 1.00 . A A . 59 PRO HD3  1 1 
        4  4109 1 1 59 PRO HG2  H  12.977   7.426 -14.944 1.00 . A A . 59 PRO HG2  1 1 
        4  4110 1 1 59 PRO HG3  H  13.821   6.017 -14.275 1.00 . A A . 59 PRO HG3  1 1 
        4  4111 1 1 59 PRO N    N  15.181   7.791 -12.607 1.00 . A A . 59 PRO N    1 1 
        4  4112 1 1 59 PRO O    O  16.621   9.818 -14.926 1.00 . A A . 59 PRO O    1 1 
        4  4113 1 1 60 SER C    C  17.613  11.836 -13.143 1.00 . A A . 60 SER C    1 1 
        4  4114 1 1 60 SER CA   C  18.504  10.600 -13.047 1.00 . A A . 60 SER CA   1 1 
        4  4115 1 1 60 SER CB   C  19.469  10.561 -14.233 1.00 . A A . 60 SER CB   1 1 
        4  4116 1 1 60 SER H    H  17.822   8.759 -12.256 1.00 . A A . 60 SER H    1 1 
        4  4117 1 1 60 SER HA   H  19.075  10.654 -12.133 1.00 . A A . 60 SER HA   1 1 
        4  4118 1 1 60 SER HB2  H  19.028   9.990 -15.037 1.00 . A A . 60 SER HB2  1 1 
        4  4119 1 1 60 SER HB3  H  19.662  11.569 -14.572 1.00 . A A . 60 SER HB3  1 1 
        4  4120 1 1 60 SER HG   H  20.623   9.005 -13.938 1.00 . A A . 60 SER HG   1 1 
        4  4121 1 1 60 SER N    N  17.705   9.380 -13.005 1.00 . A A . 60 SER N    1 1 
        4  4122 1 1 60 SER O    O  17.286  12.293 -14.237 1.00 . A A . 60 SER O    1 1 
        4  4123 1 1 60 SER OG   O  20.701   9.960 -13.870 1.00 . A A . 60 SER OG   1 1 
        4  4124 1 1 61 ASN C    C  17.211  14.812 -11.713 1.00 . A A . 61 ASN C    1 1 
        4  4125 1 1 61 ASN CA   C  16.377  13.555 -11.943 1.00 . A A . 61 ASN CA   1 1 
        4  4126 1 1 61 ASN CB   C  15.326  13.412 -10.838 1.00 . A A . 61 ASN CB   1 1 
        4  4127 1 1 61 ASN CG   C  13.912  13.549 -11.366 1.00 . A A . 61 ASN CG   1 1 
        4  4128 1 1 61 ASN H    H  17.524  11.961 -11.149 1.00 . A A . 61 ASN H    1 1 
        4  4129 1 1 61 ASN HA   H  15.876  13.640 -12.896 1.00 . A A . 61 ASN HA   1 1 
        4  4130 1 1 61 ASN HB2  H  15.426  12.439 -10.381 1.00 . A A . 61 ASN HB2  1 1 
        4  4131 1 1 61 ASN HB3  H  15.489  14.175 -10.091 1.00 . A A . 61 ASN HB3  1 1 
        4  4132 1 1 61 ASN HD21 H  13.285  14.182  -9.584 1.00 . A A . 61 ASN HD21 1 1 
        4  4133 1 1 61 ASN HD22 H  12.071  14.078 -10.821 1.00 . A A . 61 ASN HD22 1 1 
        4  4134 1 1 61 ASN N    N  17.229  12.372 -11.989 1.00 . A A . 61 ASN N    1 1 
        4  4135 1 1 61 ASN ND2  N  12.997  13.980 -10.503 1.00 . A A . 61 ASN ND2  1 1 
        4  4136 1 1 61 ASN O    O  18.290  14.755 -11.125 1.00 . A A . 61 ASN O    1 1 
        4  4137 1 1 61 ASN OD1  O  13.642  13.273 -12.534 1.00 . A A . 61 ASN OD1  1 1 
        4  4138 1 1 62 LYS C    C  16.491  18.270 -11.399 1.00 . A A . 62 LYS C    1 1 
        4  4139 1 1 62 LYS CA   C  17.403  17.218 -12.028 1.00 . A A . 62 LYS CA   1 1 
        4  4140 1 1 62 LYS CB   C  17.911  17.713 -13.383 1.00 . A A . 62 LYS CB   1 1 
        4  4141 1 1 62 LYS CD   C  17.166  16.439 -15.419 1.00 . A A . 62 LYS CD   1 1 
        4  4142 1 1 62 LYS CE   C  15.955  16.090 -16.270 1.00 . A A . 62 LYS CE   1 1 
        4  4143 1 1 62 LYS CG   C  16.878  17.611 -14.495 1.00 . A A . 62 LYS CG   1 1 
        4  4144 1 1 62 LYS H    H  15.839  15.931 -12.643 1.00 . A A . 62 LYS H    1 1 
        4  4145 1 1 62 LYS HA   H  18.246  17.055 -11.374 1.00 . A A . 62 LYS HA   1 1 
        4  4146 1 1 62 LYS HB2  H  18.204  18.749 -13.289 1.00 . A A . 62 LYS HB2  1 1 
        4  4147 1 1 62 LYS HB3  H  18.773  17.128 -13.666 1.00 . A A . 62 LYS HB3  1 1 
        4  4148 1 1 62 LYS HD2  H  17.987  16.700 -16.070 1.00 . A A . 62 LYS HD2  1 1 
        4  4149 1 1 62 LYS HD3  H  17.436  15.580 -14.823 1.00 . A A . 62 LYS HD3  1 1 
        4  4150 1 1 62 LYS HE2  H  15.146  15.798 -15.618 1.00 . A A . 62 LYS HE2  1 1 
        4  4151 1 1 62 LYS HE3  H  15.664  16.964 -16.833 1.00 . A A . 62 LYS HE3  1 1 
        4  4152 1 1 62 LYS HG2  H  15.901  17.476 -14.054 1.00 . A A . 62 LYS HG2  1 1 
        4  4153 1 1 62 LYS HG3  H  16.891  18.525 -15.070 1.00 . A A . 62 LYS HG3  1 1 
        4  4154 1 1 62 LYS HZ1  H  15.428  14.822 -17.844 1.00 . A A . 62 LYS HZ1  1 1 
        4  4155 1 1 62 LYS HZ2  H  16.431  14.100 -16.689 1.00 . A A . 62 LYS HZ2  1 1 
        4  4156 1 1 62 LYS HZ3  H  17.076  15.206 -17.795 1.00 . A A . 62 LYS HZ3  1 1 
        4  4157 1 1 62 LYS N    N  16.703  15.948 -12.182 1.00 . A A . 62 LYS N    1 1 
        4  4158 1 1 62 LYS NZ   N  16.243  14.977 -17.216 1.00 . A A . 62 LYS NZ   1 1 
        4  4159 1 1 62 LYS O    O  15.441  18.602 -11.948 1.00 . A A . 62 LYS O    1 1 
        4  4160 1 1 63 LYS C    C  16.657  21.200  -9.844 1.00 . A A . 63 LYS C    1 1 
        4  4161 1 1 63 LYS CA   C  16.126  19.801  -9.544 1.00 . A A . 63 LYS CA   1 1 
        4  4162 1 1 63 LYS CB   C  16.157  19.545  -8.037 1.00 . A A . 63 LYS CB   1 1 
        4  4163 1 1 63 LYS CD   C  14.168  18.012  -7.941 1.00 . A A . 63 LYS CD   1 1 
        4  4164 1 1 63 LYS CE   C  13.315  18.751  -6.925 1.00 . A A . 63 LYS CE   1 1 
        4  4165 1 1 63 LYS CG   C  15.651  18.166  -7.643 1.00 . A A . 63 LYS CG   1 1 
        4  4166 1 1 63 LYS H    H  17.750  18.483  -9.861 1.00 . A A . 63 LYS H    1 1 
        4  4167 1 1 63 LYS HA   H  15.105  19.736  -9.890 1.00 . A A . 63 LYS HA   1 1 
        4  4168 1 1 63 LYS HB2  H  17.174  19.643  -7.688 1.00 . A A . 63 LYS HB2  1 1 
        4  4169 1 1 63 LYS HB3  H  15.543  20.284  -7.545 1.00 . A A . 63 LYS HB3  1 1 
        4  4170 1 1 63 LYS HD2  H  13.965  18.409  -8.925 1.00 . A A . 63 LYS HD2  1 1 
        4  4171 1 1 63 LYS HD3  H  13.914  16.962  -7.915 1.00 . A A . 63 LYS HD3  1 1 
        4  4172 1 1 63 LYS HE2  H  13.686  18.531  -5.934 1.00 . A A . 63 LYS HE2  1 1 
        4  4173 1 1 63 LYS HE3  H  13.396  19.813  -7.110 1.00 . A A . 63 LYS HE3  1 1 
        4  4174 1 1 63 LYS HG2  H  16.199  17.420  -8.199 1.00 . A A . 63 LYS HG2  1 1 
        4  4175 1 1 63 LYS HG3  H  15.814  18.023  -6.585 1.00 . A A . 63 LYS HG3  1 1 
        4  4176 1 1 63 LYS HZ1  H  11.806  17.358  -7.294 1.00 . A A . 63 LYS HZ1  1 1 
        4  4177 1 1 63 LYS HZ2  H  11.386  18.944  -7.703 1.00 . A A . 63 LYS HZ2  1 1 
        4  4178 1 1 63 LYS HZ3  H  11.425  18.472  -6.078 1.00 . A A . 63 LYS HZ3  1 1 
        4  4179 1 1 63 LYS N    N  16.903  18.788 -10.247 1.00 . A A . 63 LYS N    1 1 
        4  4180 1 1 63 LYS NZ   N  11.883  18.354  -7.006 1.00 . A A . 63 LYS NZ   1 1 
        4  4181 1 1 63 LYS O    O  15.900  22.171  -9.869 1.00 . A A . 63 LYS O    1 1 
        4  4182 1 1 64 THR C    C  18.919  22.692 -11.852 1.00 . A A . 64 THR C    1 1 
        4  4183 1 1 64 THR CA   C  18.596  22.575 -10.367 1.00 . A A . 64 THR CA   1 1 
        4  4184 1 1 64 THR CB   C  19.872  22.742  -9.540 1.00 . A A . 64 THR CB   1 1 
        4  4185 1 1 64 THR CG2  C  20.084  24.155  -9.041 1.00 . A A . 64 THR CG2  1 1 
        4  4186 1 1 64 THR H    H  18.516  20.487 -10.034 1.00 . A A . 64 THR H    1 1 
        4  4187 1 1 64 THR HA   H  17.901  23.359 -10.099 1.00 . A A . 64 THR HA   1 1 
        4  4188 1 1 64 THR HB   H  20.723  22.477 -10.152 1.00 . A A . 64 THR HB   1 1 
        4  4189 1 1 64 THR HG1  H  20.080  20.994  -8.683 1.00 . A A . 64 THR HG1  1 1 
        4  4190 1 1 64 THR HG21 H  20.692  24.700  -9.748 1.00 . A A . 64 THR HG21 1 1 
        4  4191 1 1 64 THR HG22 H  20.583  24.128  -8.084 1.00 . A A . 64 THR HG22 1 1 
        4  4192 1 1 64 THR HG23 H  19.128  24.647  -8.936 1.00 . A A . 64 THR HG23 1 1 
        4  4193 1 1 64 THR N    N  17.963  21.296 -10.068 1.00 . A A . 64 THR N    1 1 
        4  4194 1 1 64 THR O    O  18.552  21.827 -12.648 1.00 . A A . 64 THR O    1 1 
        4  4195 1 1 64 THR OG1  O  19.855  21.886  -8.411 1.00 . A A . 64 THR OG1  1 1 
        4  4196 1 1 65 THR C    C  21.499  24.094 -13.756 1.00 . A A . 65 THR C    1 1 
        4  4197 1 1 65 THR CA   C  19.983  23.998 -13.610 1.00 . A A . 65 THR CA   1 1 
        4  4198 1 1 65 THR CB   C  19.330  25.280 -14.129 1.00 . A A . 65 THR CB   1 1 
        4  4199 1 1 65 THR CG2  C  17.985  25.043 -14.783 1.00 . A A . 65 THR CG2  1 1 
        4  4200 1 1 65 THR H    H  19.874  24.421 -11.540 1.00 . A A . 65 THR H    1 1 
        4  4201 1 1 65 THR HA   H  19.629  23.162 -14.193 1.00 . A A . 65 THR HA   1 1 
        4  4202 1 1 65 THR HB   H  19.979  25.732 -14.864 1.00 . A A . 65 THR HB   1 1 
        4  4203 1 1 65 THR HG1  H  18.470  25.872 -12.471 1.00 . A A . 65 THR HG1  1 1 
        4  4204 1 1 65 THR HG21 H  17.928  25.605 -15.703 1.00 . A A . 65 THR HG21 1 1 
        4  4205 1 1 65 THR HG22 H  17.199  25.364 -14.116 1.00 . A A . 65 THR HG22 1 1 
        4  4206 1 1 65 THR HG23 H  17.869  23.990 -14.997 1.00 . A A . 65 THR HG23 1 1 
        4  4207 1 1 65 THR N    N  19.610  23.767 -12.220 1.00 . A A . 65 THR N    1 1 
        4  4208 1 1 65 THR O    O  22.131  24.989 -13.197 1.00 . A A . 65 THR O    1 1 
        4  4209 1 1 65 THR OG1  O  19.137  26.207 -13.076 1.00 . A A . 65 THR OG1  1 1 
        4  4210 1 1 66 ALA C    C  23.888  22.175 -15.847 1.00 . A A . 66 ALA C    1 1 
        4  4211 1 1 66 ALA CA   C  23.517  23.143 -14.728 1.00 . A A . 66 ALA CA   1 1 
        4  4212 1 1 66 ALA CB   C  24.240  22.770 -13.443 1.00 . A A . 66 ALA CB   1 1 
        4  4213 1 1 66 ALA H    H  21.518  22.474 -14.929 1.00 . A A . 66 ALA H    1 1 
        4  4214 1 1 66 ALA HA   H  23.825  24.139 -15.010 1.00 . A A . 66 ALA HA   1 1 
        4  4215 1 1 66 ALA HB1  H  23.762  23.257 -12.606 1.00 . A A . 66 ALA HB1  1 1 
        4  4216 1 1 66 ALA HB2  H  25.270  23.088 -13.504 1.00 . A A . 66 ALA HB2  1 1 
        4  4217 1 1 66 ALA HB3  H  24.202  21.699 -13.306 1.00 . A A . 66 ALA HB3  1 1 
        4  4218 1 1 66 ALA N    N  22.075  23.163 -14.510 1.00 . A A . 66 ALA N    1 1 
        4  4219 1 1 66 ALA O    O  23.773  20.949 -15.630 1.00 . A A . 66 ALA O    1 1 
        4  4220 1 1 66 ALA OXT  O  24.291  22.650 -16.929 1.00 . A A . 66 ALA OXT  1 1 
        5  4221 1 1  1 MET C    C   2.906  12.961   2.399 1.00 . A A .  1 MET C    1 1 
        5  4222 1 1  1 MET CA   C   2.331  14.372   2.356 1.00 . A A .  1 MET CA   1 1 
        5  4223 1 1  1 MET CB   C   3.339  15.333   1.721 1.00 . A A .  1 MET CB   1 1 
        5  4224 1 1  1 MET CE   C   3.973  16.417  -1.238 1.00 . A A .  1 MET CE   1 1 
        5  4225 1 1  1 MET CG   C   2.716  16.626   1.223 1.00 . A A .  1 MET CG   1 1 
        5  4226 1 1  1 MET H1   H   2.805  14.624   4.342 1.00 . A A .  1 MET H1   1 1 
        5  4227 1 1  1 MET H2   H   1.134  14.383   4.029 1.00 . A A .  1 MET H2   1 1 
        5  4228 1 1  1 MET H3   H   1.869  15.891   3.664 1.00 . A A .  1 MET H3   1 1 
        5  4229 1 1  1 MET HA   H   1.426  14.367   1.767 1.00 . A A .  1 MET HA   1 1 
        5  4230 1 1  1 MET HB2  H   4.094  15.580   2.453 1.00 . A A .  1 MET HB2  1 1 
        5  4231 1 1  1 MET HB3  H   3.811  14.840   0.884 1.00 . A A .  1 MET HB3  1 1 
        5  4232 1 1  1 MET HE1  H   4.074  17.089  -2.077 1.00 . A A .  1 MET HE1  1 1 
        5  4233 1 1  1 MET HE2  H   4.124  15.400  -1.570 1.00 . A A .  1 MET HE2  1 1 
        5  4234 1 1  1 MET HE3  H   4.709  16.664  -0.488 1.00 . A A .  1 MET HE3  1 1 
        5  4235 1 1  1 MET HG2  H   1.803  16.805   1.770 1.00 . A A .  1 MET HG2  1 1 
        5  4236 1 1  1 MET HG3  H   3.407  17.436   1.404 1.00 . A A .  1 MET HG3  1 1 
        5  4237 1 1  1 MET N    N   2.005  14.862   3.721 1.00 . A A .  1 MET N    1 1 
        5  4238 1 1  1 MET O    O   3.298  12.470   3.458 1.00 . A A .  1 MET O    1 1 
        5  4239 1 1  1 MET SD   S   2.332  16.578  -0.538 1.00 . A A .  1 MET SD   1 1 
        5  4240 1 1  2 GLU C    C   2.650   9.983   1.972 1.00 . A A .  2 GLU C    1 1 
        5  4241 1 1  2 GLU CA   C   3.484  10.956   1.143 1.00 . A A .  2 GLU CA   1 1 
        5  4242 1 1  2 GLU CB   C   4.942  10.920   1.605 1.00 . A A .  2 GLU CB   1 1 
        5  4243 1 1  2 GLU CD   C   6.841   9.301   2.007 1.00 . A A .  2 GLU CD   1 1 
        5  4244 1 1  2 GLU CG   C   5.716   9.721   1.080 1.00 . A A .  2 GLU CG   1 1 
        5  4245 1 1  2 GLU H    H   2.630  12.756   0.429 1.00 . A A .  2 GLU H    1 1 
        5  4246 1 1  2 GLU HA   H   3.438  10.655   0.107 1.00 . A A .  2 GLU HA   1 1 
        5  4247 1 1  2 GLU HB2  H   5.437  11.817   1.267 1.00 . A A .  2 GLU HB2  1 1 
        5  4248 1 1  2 GLU HB3  H   4.965  10.891   2.684 1.00 . A A .  2 GLU HB3  1 1 
        5  4249 1 1  2 GLU HG2  H   5.035   8.891   0.966 1.00 . A A .  2 GLU HG2  1 1 
        5  4250 1 1  2 GLU HG3  H   6.138   9.975   0.118 1.00 . A A .  2 GLU HG3  1 1 
        5  4251 1 1  2 GLU N    N   2.956  12.312   1.240 1.00 . A A .  2 GLU N    1 1 
        5  4252 1 1  2 GLU O    O   3.130   9.416   2.954 1.00 . A A .  2 GLU O    1 1 
        5  4253 1 1  2 GLU OE1  O   7.806  10.079   2.159 1.00 . A A .  2 GLU OE1  1 1 
        5  4254 1 1  2 GLU OE2  O   6.754   8.196   2.580 1.00 . A A .  2 GLU OE2  1 1 
        5  4255 1 1  3 GLN C    C   0.487   7.513   1.597 1.00 . A A .  3 GLN C    1 1 
        5  4256 1 1  3 GLN CA   C   0.498   8.884   2.267 1.00 . A A .  3 GLN CA   1 1 
        5  4257 1 1  3 GLN CB   C  -0.917   9.465   2.303 1.00 . A A .  3 GLN CB   1 1 
        5  4258 1 1  3 GLN CD   C  -1.431  10.626   4.486 1.00 . A A .  3 GLN CD   1 1 
        5  4259 1 1  3 GLN CG   C  -1.583   9.361   3.663 1.00 . A A .  3 GLN CG   1 1 
        5  4260 1 1  3 GLN H    H   1.076  10.270   0.775 1.00 . A A .  3 GLN H    1 1 
        5  4261 1 1  3 GLN HA   H   0.860   8.775   3.279 1.00 . A A .  3 GLN HA   1 1 
        5  4262 1 1  3 GLN HB2  H  -0.872  10.509   2.028 1.00 . A A .  3 GLN HB2  1 1 
        5  4263 1 1  3 GLN HB3  H  -1.529   8.940   1.584 1.00 . A A .  3 GLN HB3  1 1 
        5  4264 1 1  3 GLN HE21 H   0.547  10.556   4.269 1.00 . A A .  3 GLN HE21 1 1 
        5  4265 1 1  3 GLN HE22 H  -0.066  11.887   5.200 1.00 . A A .  3 GLN HE22 1 1 
        5  4266 1 1  3 GLN HG2  H  -2.636   9.167   3.523 1.00 . A A .  3 GLN HG2  1 1 
        5  4267 1 1  3 GLN HG3  H  -1.137   8.541   4.206 1.00 . A A .  3 GLN HG3  1 1 
        5  4268 1 1  3 GLN N    N   1.400   9.792   1.566 1.00 . A A .  3 GLN N    1 1 
        5  4269 1 1  3 GLN NE2  N  -0.192  11.067   4.671 1.00 . A A .  3 GLN NE2  1 1 
        5  4270 1 1  3 GLN O    O  -0.571   6.917   1.393 1.00 . A A .  3 GLN O    1 1 
        5  4271 1 1  3 GLN OE1  O  -2.416  11.201   4.950 1.00 . A A .  3 GLN OE1  1 1 
        5  4272 1 1  4 ARG C    C   2.591   4.752   1.479 1.00 . A A .  4 ARG C    1 1 
        5  4273 1 1  4 ARG CA   C   1.810   5.726   0.603 1.00 . A A .  4 ARG CA   1 1 
        5  4274 1 1  4 ARG CB   C   2.503   5.887  -0.751 1.00 . A A .  4 ARG CB   1 1 
        5  4275 1 1  4 ARG CD   C   4.591   6.586  -1.960 1.00 . A A .  4 ARG CD   1 1 
        5  4276 1 1  4 ARG CG   C   3.759   6.739  -0.696 1.00 . A A .  4 ARG CG   1 1 
        5  4277 1 1  4 ARG CZ   C   4.422   7.129  -4.357 1.00 . A A .  4 ARG CZ   1 1 
        5  4278 1 1  4 ARG H    H   2.479   7.551   1.443 1.00 . A A .  4 ARG H    1 1 
        5  4279 1 1  4 ARG HA   H   0.820   5.329   0.443 1.00 . A A .  4 ARG HA   1 1 
        5  4280 1 1  4 ARG HB2  H   2.772   4.911  -1.124 1.00 . A A .  4 ARG HB2  1 1 
        5  4281 1 1  4 ARG HB3  H   1.812   6.347  -1.441 1.00 . A A .  4 ARG HB3  1 1 
        5  4282 1 1  4 ARG HD2  H   5.510   7.139  -1.839 1.00 . A A .  4 ARG HD2  1 1 
        5  4283 1 1  4 ARG HD3  H   4.815   5.540  -2.103 1.00 . A A .  4 ARG HD3  1 1 
        5  4284 1 1  4 ARG HE   H   2.969   7.406  -3.018 1.00 . A A .  4 ARG HE   1 1 
        5  4285 1 1  4 ARG HG2  H   3.476   7.775  -0.588 1.00 . A A .  4 ARG HG2  1 1 
        5  4286 1 1  4 ARG HG3  H   4.353   6.436   0.154 1.00 . A A .  4 ARG HG3  1 1 
        5  4287 1 1  4 ARG HH11 H   6.203   6.350  -3.797 1.00 . A A .  4 ARG HH11 1 1 
        5  4288 1 1  4 ARG HH12 H   6.059   6.739  -5.477 1.00 . A A .  4 ARG HH12 1 1 
        5  4289 1 1  4 ARG HH21 H   2.779   7.919  -5.228 1.00 . A A .  4 ARG HH21 1 1 
        5  4290 1 1  4 ARG HH22 H   4.117   7.631  -6.290 1.00 . A A .  4 ARG HH22 1 1 
        5  4291 1 1  4 ARG N    N   1.674   7.024   1.255 1.00 . A A .  4 ARG N    1 1 
        5  4292 1 1  4 ARG NE   N   3.888   7.087  -3.139 1.00 . A A .  4 ARG NE   1 1 
        5  4293 1 1  4 ARG NH1  N   5.664   6.705  -4.560 1.00 . A A .  4 ARG NH1  1 1 
        5  4294 1 1  4 ARG NH2  N   3.713   7.599  -5.375 1.00 . A A .  4 ARG NH2  1 1 
        5  4295 1 1  4 ARG O    O   3.809   4.624   1.349 1.00 . A A .  4 ARG O    1 1 
        5  4296 1 1  5 ILE C    C   2.762   1.793   2.563 1.00 . A A .  5 ILE C    1 1 
        5  4297 1 1  5 ILE CA   C   2.506   3.111   3.273 1.00 . A A .  5 ILE CA   1 1 
        5  4298 1 1  5 ILE CB   C   1.626   2.841   4.510 1.00 . A A .  5 ILE CB   1 1 
        5  4299 1 1  5 ILE CD1  C  -0.607   3.978   4.946 1.00 . A A .  5 ILE CD1  1 1 
        5  4300 1 1  5 ILE CG1  C   0.899   4.114   4.930 1.00 . A A .  5 ILE CG1  1 1 
        5  4301 1 1  5 ILE CG2  C   2.467   2.304   5.660 1.00 . A A .  5 ILE CG2  1 1 
        5  4302 1 1  5 ILE H    H   0.916   4.221   2.436 1.00 . A A .  5 ILE H    1 1 
        5  4303 1 1  5 ILE HA   H   3.447   3.523   3.606 1.00 . A A .  5 ILE HA   1 1 
        5  4304 1 1  5 ILE HB   H   0.897   2.089   4.249 1.00 . A A .  5 ILE HB   1 1 
        5  4305 1 1  5 ILE HD11 H  -0.993   4.368   5.876 1.00 . A A .  5 ILE HD11 1 1 
        5  4306 1 1  5 ILE HD12 H  -0.875   2.934   4.856 1.00 . A A .  5 ILE HD12 1 1 
        5  4307 1 1  5 ILE HD13 H  -1.029   4.531   4.121 1.00 . A A .  5 ILE HD13 1 1 
        5  4308 1 1  5 ILE HG12 H   1.218   4.390   5.917 1.00 . A A .  5 ILE HG12 1 1 
        5  4309 1 1  5 ILE HG13 H   1.156   4.904   4.246 1.00 . A A .  5 ILE HG13 1 1 
        5  4310 1 1  5 ILE HG21 H   2.074   2.672   6.596 1.00 . A A .  5 ILE HG21 1 1 
        5  4311 1 1  5 ILE HG22 H   3.488   2.636   5.544 1.00 . A A .  5 ILE HG22 1 1 
        5  4312 1 1  5 ILE HG23 H   2.436   1.225   5.655 1.00 . A A .  5 ILE HG23 1 1 
        5  4313 1 1  5 ILE N    N   1.882   4.070   2.373 1.00 . A A .  5 ILE N    1 1 
        5  4314 1 1  5 ILE O    O   2.306   1.578   1.442 1.00 . A A .  5 ILE O    1 1 
        5  4315 1 1  6 THR C    C   2.602  -1.296   2.636 1.00 . A A .  6 THR C    1 1 
        5  4316 1 1  6 THR CA   C   3.826  -0.389   2.668 1.00 . A A .  6 THR CA   1 1 
        5  4317 1 1  6 THR CB   C   4.944  -1.047   3.479 1.00 . A A .  6 THR CB   1 1 
        5  4318 1 1  6 THR CG2  C   6.320  -0.832   2.886 1.00 . A A .  6 THR CG2  1 1 
        5  4319 1 1  6 THR H    H   3.825   1.159   4.118 1.00 . A A .  6 THR H    1 1 
        5  4320 1 1  6 THR HA   H   4.170  -0.236   1.656 1.00 . A A .  6 THR HA   1 1 
        5  4321 1 1  6 THR HB   H   4.765  -2.111   3.522 1.00 . A A .  6 THR HB   1 1 
        5  4322 1 1  6 THR HG1  H   5.301  -1.222   5.397 1.00 . A A .  6 THR HG1  1 1 
        5  4323 1 1  6 THR HG21 H   6.819  -0.036   3.416 1.00 . A A .  6 THR HG21 1 1 
        5  4324 1 1  6 THR HG22 H   6.224  -0.567   1.842 1.00 . A A .  6 THR HG22 1 1 
        5  4325 1 1  6 THR HG23 H   6.896  -1.742   2.976 1.00 . A A .  6 THR HG23 1 1 
        5  4326 1 1  6 THR N    N   3.497   0.917   3.228 1.00 . A A .  6 THR N    1 1 
        5  4327 1 1  6 THR O    O   1.672  -1.133   3.426 1.00 . A A .  6 THR O    1 1 
        5  4328 1 1  6 THR OG1  O   4.964  -0.545   4.804 1.00 . A A .  6 THR OG1  1 1 
        5  4329 1 1  7 LEU C    C   1.412  -4.111   2.796 1.00 . A A .  7 LEU C    1 1 
        5  4330 1 1  7 LEU CA   C   1.501  -3.195   1.578 1.00 . A A .  7 LEU CA   1 1 
        5  4331 1 1  7 LEU CB   C   1.666  -4.030   0.307 1.00 . A A .  7 LEU CB   1 1 
        5  4332 1 1  7 LEU CD1  C  -0.685  -4.504  -0.423 1.00 . A A .  7 LEU CD1  1 1 
        5  4333 1 1  7 LEU CD2  C   1.117  -6.183  -0.853 1.00 . A A .  7 LEU CD2  1 1 
        5  4334 1 1  7 LEU CG   C   0.605  -5.114   0.100 1.00 . A A .  7 LEU CG   1 1 
        5  4335 1 1  7 LEU H    H   3.380  -2.337   1.115 1.00 . A A .  7 LEU H    1 1 
        5  4336 1 1  7 LEU HA   H   0.588  -2.621   1.507 1.00 . A A .  7 LEU HA   1 1 
        5  4337 1 1  7 LEU HB2  H   1.639  -3.362  -0.542 1.00 . A A .  7 LEU HB2  1 1 
        5  4338 1 1  7 LEU HB3  H   2.633  -4.507   0.339 1.00 . A A .  7 LEU HB3  1 1 
        5  4339 1 1  7 LEU HD11 H  -1.277  -4.145   0.405 1.00 . A A .  7 LEU HD11 1 1 
        5  4340 1 1  7 LEU HD12 H  -1.244  -5.254  -0.966 1.00 . A A .  7 LEU HD12 1 1 
        5  4341 1 1  7 LEU HD13 H  -0.454  -3.680  -1.084 1.00 . A A .  7 LEU HD13 1 1 
        5  4342 1 1  7 LEU HD21 H   1.553  -5.713  -1.721 1.00 . A A .  7 LEU HD21 1 1 
        5  4343 1 1  7 LEU HD22 H   0.297  -6.816  -1.157 1.00 . A A .  7 LEU HD22 1 1 
        5  4344 1 1  7 LEU HD23 H   1.867  -6.780  -0.353 1.00 . A A .  7 LEU HD23 1 1 
        5  4345 1 1  7 LEU HG   H   0.391  -5.583   1.049 1.00 . A A .  7 LEU HG   1 1 
        5  4346 1 1  7 LEU N    N   2.608  -2.257   1.716 1.00 . A A .  7 LEU N    1 1 
        5  4347 1 1  7 LEU O    O   0.329  -4.348   3.328 1.00 . A A .  7 LEU O    1 1 
        5  4348 1 1  8 LYS C    C   1.999  -4.840   5.612 1.00 . A A .  8 LYS C    1 1 
        5  4349 1 1  8 LYS CA   C   2.613  -5.508   4.388 1.00 . A A .  8 LYS CA   1 1 
        5  4350 1 1  8 LYS CB   C   4.060  -5.910   4.684 1.00 . A A .  8 LYS CB   1 1 
        5  4351 1 1  8 LYS CD   C   5.445  -7.528   6.017 1.00 . A A .  8 LYS CD   1 1 
        5  4352 1 1  8 LYS CE   C   6.702  -7.681   5.173 1.00 . A A .  8 LYS CE   1 1 
        5  4353 1 1  8 LYS CG   C   4.209  -7.348   5.150 1.00 . A A .  8 LYS CG   1 1 
        5  4354 1 1  8 LYS H    H   3.394  -4.392   2.767 1.00 . A A .  8 LYS H    1 1 
        5  4355 1 1  8 LYS HA   H   2.044  -6.395   4.152 1.00 . A A .  8 LYS HA   1 1 
        5  4356 1 1  8 LYS HB2  H   4.648  -5.782   3.787 1.00 . A A .  8 LYS HB2  1 1 
        5  4357 1 1  8 LYS HB3  H   4.450  -5.263   5.455 1.00 . A A .  8 LYS HB3  1 1 
        5  4358 1 1  8 LYS HD2  H   5.556  -6.663   6.653 1.00 . A A .  8 LYS HD2  1 1 
        5  4359 1 1  8 LYS HD3  H   5.321  -8.411   6.625 1.00 . A A .  8 LYS HD3  1 1 
        5  4360 1 1  8 LYS HE2  H   6.970  -8.726   5.137 1.00 . A A .  8 LYS HE2  1 1 
        5  4361 1 1  8 LYS HE3  H   6.493  -7.330   4.172 1.00 . A A .  8 LYS HE3  1 1 
        5  4362 1 1  8 LYS HG2  H   3.337  -7.625   5.724 1.00 . A A .  8 LYS HG2  1 1 
        5  4363 1 1  8 LYS HG3  H   4.291  -7.990   4.285 1.00 . A A .  8 LYS HG3  1 1 
        5  4364 1 1  8 LYS HZ1  H   7.492  -6.104   6.292 1.00 . A A .  8 LYS HZ1  1 1 
        5  4365 1 1  8 LYS HZ2  H   8.438  -6.539   4.960 1.00 . A A .  8 LYS HZ2  1 1 
        5  4366 1 1  8 LYS HZ3  H   8.424  -7.515   6.341 1.00 . A A .  8 LYS HZ3  1 1 
        5  4367 1 1  8 LYS N    N   2.561  -4.621   3.233 1.00 . A A .  8 LYS N    1 1 
        5  4368 1 1  8 LYS NZ   N   7.843  -6.905   5.730 1.00 . A A .  8 LYS NZ   1 1 
        5  4369 1 1  8 LYS O    O   1.316  -5.483   6.410 1.00 . A A .  8 LYS O    1 1 
        5  4370 1 1  9 ASP C    C   0.213  -2.553   6.710 1.00 . A A .  9 ASP C    1 1 
        5  4371 1 1  9 ASP CA   C   1.712  -2.777   6.872 1.00 . A A .  9 ASP CA   1 1 
        5  4372 1 1  9 ASP CB   C   2.427  -1.429   6.981 1.00 . A A .  9 ASP CB   1 1 
        5  4373 1 1  9 ASP CG   C   3.869  -1.574   7.423 1.00 . A A .  9 ASP CG   1 1 
        5  4374 1 1  9 ASP H    H   2.792  -3.084   5.079 1.00 . A A .  9 ASP H    1 1 
        5  4375 1 1  9 ASP HA   H   1.887  -3.343   7.776 1.00 . A A .  9 ASP HA   1 1 
        5  4376 1 1  9 ASP HB2  H   2.414  -0.945   6.015 1.00 . A A .  9 ASP HB2  1 1 
        5  4377 1 1  9 ASP HB3  H   1.908  -0.809   7.696 1.00 . A A .  9 ASP HB3  1 1 
        5  4378 1 1  9 ASP N    N   2.243  -3.541   5.752 1.00 . A A .  9 ASP N    1 1 
        5  4379 1 1  9 ASP O    O  -0.535  -2.537   7.688 1.00 . A A .  9 ASP O    1 1 
        5  4380 1 1  9 ASP OD1  O   4.646  -2.240   6.709 1.00 . A A .  9 ASP OD1  1 1 
        5  4381 1 1  9 ASP OD2  O   4.223  -1.020   8.487 1.00 . A A .  9 ASP OD2  1 1 
        5  4382 1 1 10 TYR C    C  -2.492  -3.299   5.661 1.00 . A A . 10 TYR C    1 1 
        5  4383 1 1 10 TYR CA   C  -1.623  -2.150   5.161 1.00 . A A . 10 TYR CA   1 1 
        5  4384 1 1 10 TYR CB   C  -1.810  -1.977   3.654 1.00 . A A . 10 TYR CB   1 1 
        5  4385 1 1 10 TYR CD1  C  -4.296  -1.555   3.527 1.00 . A A . 10 TYR CD1  1 1 
        5  4386 1 1 10 TYR CD2  C  -2.823   0.117   2.682 1.00 . A A . 10 TYR CD2  1 1 
        5  4387 1 1 10 TYR CE1  C  -5.384  -0.777   3.182 1.00 . A A . 10 TYR CE1  1 1 
        5  4388 1 1 10 TYR CE2  C  -3.905   0.903   2.336 1.00 . A A . 10 TYR CE2  1 1 
        5  4389 1 1 10 TYR CG   C  -3.000  -1.122   3.282 1.00 . A A . 10 TYR CG   1 1 
        5  4390 1 1 10 TYR CZ   C  -5.184   0.451   2.587 1.00 . A A . 10 TYR CZ   1 1 
        5  4391 1 1 10 TYR H    H   0.432  -2.401   4.731 1.00 . A A . 10 TYR H    1 1 
        5  4392 1 1 10 TYR HA   H  -1.925  -1.241   5.658 1.00 . A A . 10 TYR HA   1 1 
        5  4393 1 1 10 TYR HB2  H  -0.926  -1.513   3.241 1.00 . A A . 10 TYR HB2  1 1 
        5  4394 1 1 10 TYR HB3  H  -1.944  -2.948   3.202 1.00 . A A . 10 TYR HB3  1 1 
        5  4395 1 1 10 TYR HD1  H  -4.448  -2.517   3.994 1.00 . A A . 10 TYR HD1  1 1 
        5  4396 1 1 10 TYR HD2  H  -1.821   0.468   2.489 1.00 . A A . 10 TYR HD2  1 1 
        5  4397 1 1 10 TYR HE1  H  -6.385  -1.130   3.381 1.00 . A A . 10 TYR HE1  1 1 
        5  4398 1 1 10 TYR HE2  H  -3.747   1.863   1.867 1.00 . A A . 10 TYR HE2  1 1 
        5  4399 1 1 10 TYR HH   H  -6.098   2.140   2.496 1.00 . A A . 10 TYR HH   1 1 
        5  4400 1 1 10 TYR N    N  -0.216  -2.379   5.466 1.00 . A A . 10 TYR N    1 1 
        5  4401 1 1 10 TYR O    O  -3.483  -3.080   6.357 1.00 . A A . 10 TYR O    1 1 
        5  4402 1 1 10 TYR OH   O  -6.265   1.229   2.243 1.00 . A A . 10 TYR OH   1 1 
        5  4403 1 1 11 ALA C    C  -2.990  -5.795   7.218 1.00 . A A . 11 ALA C    1 1 
        5  4404 1 1 11 ALA CA   C  -2.875  -5.700   5.700 1.00 . A A . 11 ALA CA   1 1 
        5  4405 1 1 11 ALA CB   C  -2.223  -6.956   5.141 1.00 . A A . 11 ALA CB   1 1 
        5  4406 1 1 11 ALA H    H  -1.326  -4.629   4.734 1.00 . A A . 11 ALA H    1 1 
        5  4407 1 1 11 ALA HA   H  -3.867  -5.623   5.278 1.00 . A A . 11 ALA HA   1 1 
        5  4408 1 1 11 ALA HB1  H  -2.663  -7.194   4.182 1.00 . A A . 11 ALA HB1  1 1 
        5  4409 1 1 11 ALA HB2  H  -2.382  -7.778   5.823 1.00 . A A . 11 ALA HB2  1 1 
        5  4410 1 1 11 ALA HB3  H  -1.163  -6.787   5.019 1.00 . A A . 11 ALA HB3  1 1 
        5  4411 1 1 11 ALA N    N  -2.123  -4.520   5.294 1.00 . A A . 11 ALA N    1 1 
        5  4412 1 1 11 ALA O    O  -4.089  -5.878   7.762 1.00 . A A . 11 ALA O    1 1 
        5  4413 1 1 12 MET C    C  -2.445  -4.656  10.005 1.00 . A A . 12 MET C    1 1 
        5  4414 1 1 12 MET CA   C  -1.824  -5.888   9.350 1.00 . A A . 12 MET CA   1 1 
        5  4415 1 1 12 MET CB   C  -0.387  -6.071   9.841 1.00 . A A . 12 MET CB   1 1 
        5  4416 1 1 12 MET CE   C   2.287  -8.609   9.704 1.00 . A A . 12 MET CE   1 1 
        5  4417 1 1 12 MET CG   C  -0.118  -7.444  10.438 1.00 . A A . 12 MET CG   1 1 
        5  4418 1 1 12 MET H    H  -1.003  -5.732   7.406 1.00 . A A . 12 MET H    1 1 
        5  4419 1 1 12 MET HA   H  -2.400  -6.752   9.629 1.00 . A A . 12 MET HA   1 1 
        5  4420 1 1 12 MET HB2  H   0.287  -5.927   9.010 1.00 . A A . 12 MET HB2  1 1 
        5  4421 1 1 12 MET HB3  H  -0.176  -5.328  10.596 1.00 . A A . 12 MET HB3  1 1 
        5  4422 1 1 12 MET HE1  H   1.504  -9.154   9.199 1.00 . A A . 12 MET HE1  1 1 
        5  4423 1 1 12 MET HE2  H   3.001  -9.305  10.117 1.00 . A A . 12 MET HE2  1 1 
        5  4424 1 1 12 MET HE3  H   2.784  -7.958   8.999 1.00 . A A . 12 MET HE3  1 1 
        5  4425 1 1 12 MET HG2  H  -0.790  -7.599  11.269 1.00 . A A . 12 MET HG2  1 1 
        5  4426 1 1 12 MET HG3  H  -0.306  -8.194   9.681 1.00 . A A . 12 MET HG3  1 1 
        5  4427 1 1 12 MET N    N  -1.850  -5.793   7.896 1.00 . A A . 12 MET N    1 1 
        5  4428 1 1 12 MET O    O  -2.896  -4.710  11.148 1.00 . A A . 12 MET O    1 1 
        5  4429 1 1 12 MET SD   S   1.577  -7.628  11.023 1.00 . A A . 12 MET SD   1 1 
        5  4430 1 1 13 ARG C    C  -4.499  -2.168   9.476 1.00 . A A . 13 ARG C    1 1 
        5  4431 1 1 13 ARG CA   C  -3.011  -2.300   9.795 1.00 . A A . 13 ARG CA   1 1 
        5  4432 1 1 13 ARG CB   C  -2.249  -1.102   9.226 1.00 . A A . 13 ARG CB   1 1 
        5  4433 1 1 13 ARG CD   C  -1.710   0.636  10.958 1.00 . A A . 13 ARG CD   1 1 
        5  4434 1 1 13 ARG CG   C  -2.657   0.226   9.842 1.00 . A A . 13 ARG CG   1 1 
        5  4435 1 1 13 ARG CZ   C  -1.823   1.739  13.157 1.00 . A A . 13 ARG CZ   1 1 
        5  4436 1 1 13 ARG H    H  -2.076  -3.564   8.377 1.00 . A A . 13 ARG H    1 1 
        5  4437 1 1 13 ARG HA   H  -2.891  -2.307  10.867 1.00 . A A . 13 ARG HA   1 1 
        5  4438 1 1 13 ARG HB2  H  -1.191  -1.247   9.403 1.00 . A A . 13 ARG HB2  1 1 
        5  4439 1 1 13 ARG HB3  H  -2.426  -1.050   8.160 1.00 . A A . 13 ARG HB3  1 1 
        5  4440 1 1 13 ARG HD2  H  -1.144  -0.230  11.269 1.00 . A A . 13 ARG HD2  1 1 
        5  4441 1 1 13 ARG HD3  H  -1.034   1.389  10.581 1.00 . A A . 13 ARG HD3  1 1 
        5  4442 1 1 13 ARG HE   H  -3.402   1.112  12.111 1.00 . A A . 13 ARG HE   1 1 
        5  4443 1 1 13 ARG HG2  H  -2.643   0.988   9.074 1.00 . A A . 13 ARG HG2  1 1 
        5  4444 1 1 13 ARG HG3  H  -3.657   0.132  10.246 1.00 . A A . 13 ARG HG3  1 1 
        5  4445 1 1 13 ARG HH11 H   0.052   1.494  12.438 1.00 . A A . 13 ARG HH11 1 1 
        5  4446 1 1 13 ARG HH12 H  -0.055   2.268  13.983 1.00 . A A . 13 ARG HH12 1 1 
        5  4447 1 1 13 ARG HH21 H  -3.544   2.129  14.143 1.00 . A A . 13 ARG HH21 1 1 
        5  4448 1 1 13 ARG HH22 H  -2.095   2.628  14.952 1.00 . A A . 13 ARG HH22 1 1 
        5  4449 1 1 13 ARG N    N  -2.456  -3.546   9.278 1.00 . A A . 13 ARG N    1 1 
        5  4450 1 1 13 ARG NE   N  -2.423   1.174  12.113 1.00 . A A . 13 ARG NE   1 1 
        5  4451 1 1 13 ARG NH1  N  -0.500   1.842  13.196 1.00 . A A . 13 ARG NH1  1 1 
        5  4452 1 1 13 ARG NH2  N  -2.547   2.204  14.167 1.00 . A A . 13 ARG NH2  1 1 
        5  4453 1 1 13 ARG O    O  -5.345  -2.273  10.363 1.00 . A A . 13 ARG O    1 1 
        5  4454 1 1 14 PHE C    C  -6.885  -3.084   7.580 1.00 . A A . 14 PHE C    1 1 
        5  4455 1 1 14 PHE CA   C  -6.177  -1.744   7.769 1.00 . A A . 14 PHE CA   1 1 
        5  4456 1 1 14 PHE CB   C  -6.174  -0.959   6.466 1.00 . A A . 14 PHE CB   1 1 
        5  4457 1 1 14 PHE CD1  C  -6.230   1.479   7.044 1.00 . A A . 14 PHE CD1  1 1 
        5  4458 1 1 14 PHE CD2  C  -4.182   0.554   6.268 1.00 . A A . 14 PHE CD2  1 1 
        5  4459 1 1 14 PHE CE1  C  -5.631   2.706   7.167 1.00 . A A . 14 PHE CE1  1 1 
        5  4460 1 1 14 PHE CE2  C  -3.578   1.780   6.389 1.00 . A A . 14 PHE CE2  1 1 
        5  4461 1 1 14 PHE CG   C  -5.516   0.384   6.592 1.00 . A A . 14 PHE CG   1 1 
        5  4462 1 1 14 PHE CZ   C  -4.306   2.854   6.838 1.00 . A A . 14 PHE CZ   1 1 
        5  4463 1 1 14 PHE H    H  -4.094  -1.825   7.549 1.00 . A A . 14 PHE H    1 1 
        5  4464 1 1 14 PHE HA   H  -6.700  -1.171   8.519 1.00 . A A . 14 PHE HA   1 1 
        5  4465 1 1 14 PHE HB2  H  -5.641  -1.522   5.713 1.00 . A A . 14 PHE HB2  1 1 
        5  4466 1 1 14 PHE HB3  H  -7.182  -0.808   6.146 1.00 . A A . 14 PHE HB3  1 1 
        5  4467 1 1 14 PHE HD1  H  -7.263   1.369   7.300 1.00 . A A . 14 PHE HD1  1 1 
        5  4468 1 1 14 PHE HD2  H  -3.610  -0.280   5.917 1.00 . A A . 14 PHE HD2  1 1 
        5  4469 1 1 14 PHE HE1  H  -6.198   3.555   7.520 1.00 . A A . 14 PHE HE1  1 1 
        5  4470 1 1 14 PHE HE2  H  -2.536   1.899   6.134 1.00 . A A . 14 PHE HE2  1 1 
        5  4471 1 1 14 PHE HZ   H  -3.841   3.802   6.933 1.00 . A A . 14 PHE HZ   1 1 
        5  4472 1 1 14 PHE N    N  -4.808  -1.915   8.209 1.00 . A A . 14 PHE N    1 1 
        5  4473 1 1 14 PHE O    O  -8.052  -3.234   7.943 1.00 . A A . 14 PHE O    1 1 
        5  4474 1 1 15 GLY C    C  -6.755  -5.760   5.322 1.00 . A A . 15 GLY C    1 1 
        5  4475 1 1 15 GLY CA   C  -6.767  -5.361   6.785 1.00 . A A . 15 GLY CA   1 1 
        5  4476 1 1 15 GLY H    H  -5.253  -3.879   6.740 1.00 . A A . 15 GLY H    1 1 
        5  4477 1 1 15 GLY HA2  H  -6.215  -6.096   7.352 1.00 . A A . 15 GLY HA2  1 1 
        5  4478 1 1 15 GLY HA3  H  -7.789  -5.350   7.134 1.00 . A A . 15 GLY HA3  1 1 
        5  4479 1 1 15 GLY N    N  -6.177  -4.053   7.010 1.00 . A A . 15 GLY N    1 1 
        5  4480 1 1 15 GLY O    O  -6.933  -4.919   4.442 1.00 . A A . 15 GLY O    1 1 
        5  4481 1 1 16 GLN C    C  -7.842  -7.315   2.990 1.00 . A A . 16 GLN C    1 1 
        5  4482 1 1 16 GLN CA   C  -6.510  -7.556   3.696 1.00 . A A . 16 GLN CA   1 1 
        5  4483 1 1 16 GLN CB   C  -6.182  -9.052   3.696 1.00 . A A . 16 GLN CB   1 1 
        5  4484 1 1 16 GLN CD   C  -4.190 -10.420   4.433 1.00 . A A . 16 GLN CD   1 1 
        5  4485 1 1 16 GLN CG   C  -4.706  -9.350   3.491 1.00 . A A . 16 GLN CG   1 1 
        5  4486 1 1 16 GLN H    H  -6.410  -7.669   5.808 1.00 . A A . 16 GLN H    1 1 
        5  4487 1 1 16 GLN HA   H  -5.735  -7.026   3.165 1.00 . A A . 16 GLN HA   1 1 
        5  4488 1 1 16 GLN HB2  H  -6.486  -9.475   4.642 1.00 . A A . 16 GLN HB2  1 1 
        5  4489 1 1 16 GLN HB3  H  -6.738  -9.530   2.903 1.00 . A A . 16 GLN HB3  1 1 
        5  4490 1 1 16 GLN HE21 H  -2.461  -9.452   4.620 1.00 . A A . 16 GLN HE21 1 1 
        5  4491 1 1 16 GLN HE22 H  -2.602 -10.931   5.519 1.00 . A A . 16 GLN HE22 1 1 
        5  4492 1 1 16 GLN HG2  H  -4.558  -9.685   2.475 1.00 . A A . 16 GLN HG2  1 1 
        5  4493 1 1 16 GLN HG3  H  -4.143  -8.443   3.656 1.00 . A A . 16 GLN HG3  1 1 
        5  4494 1 1 16 GLN N    N  -6.546  -7.046   5.063 1.00 . A A . 16 GLN N    1 1 
        5  4495 1 1 16 GLN NE2  N  -2.961 -10.251   4.905 1.00 . A A . 16 GLN NE2  1 1 
        5  4496 1 1 16 GLN O    O  -7.885  -7.117   1.776 1.00 . A A . 16 GLN O    1 1 
        5  4497 1 1 16 GLN OE1  O  -4.889 -11.387   4.735 1.00 . A A . 16 GLN OE1  1 1 
        5  4498 1 1 17 THR C    C -10.400  -5.695   2.677 1.00 . A A . 17 THR C    1 1 
        5  4499 1 1 17 THR CA   C -10.250  -7.118   3.205 1.00 . A A . 17 THR CA   1 1 
        5  4500 1 1 17 THR CB   C -11.320  -7.394   4.267 1.00 . A A . 17 THR CB   1 1 
        5  4501 1 1 17 THR CG2  C -12.730  -7.278   3.741 1.00 . A A . 17 THR CG2  1 1 
        5  4502 1 1 17 THR H    H  -8.829  -7.497   4.719 1.00 . A A . 17 THR H    1 1 
        5  4503 1 1 17 THR HA   H -10.390  -7.809   2.387 1.00 . A A . 17 THR HA   1 1 
        5  4504 1 1 17 THR HB   H -11.210  -6.680   5.070 1.00 . A A . 17 THR HB   1 1 
        5  4505 1 1 17 THR HG1  H -10.380  -8.726   5.350 1.00 . A A . 17 THR HG1  1 1 
        5  4506 1 1 17 THR HG21 H -13.000  -8.183   3.212 1.00 . A A . 17 THR HG21 1 1 
        5  4507 1 1 17 THR HG22 H -12.800  -6.437   3.066 1.00 . A A . 17 THR HG22 1 1 
        5  4508 1 1 17 THR HG23 H -13.420  -7.132   4.565 1.00 . A A . 17 THR HG23 1 1 
        5  4509 1 1 17 THR N    N  -8.926  -7.333   3.758 1.00 . A A . 17 THR N    1 1 
        5  4510 1 1 17 THR O    O -10.750  -5.487   1.514 1.00 . A A . 17 THR O    1 1 
        5  4511 1 1 17 THR OG1  O -11.170  -8.695   4.804 1.00 . A A . 17 THR OG1  1 1 
        5  4512 1 1 18 LYS C    C  -9.318  -2.982   2.006 1.00 . A A . 18 LYS C    1 1 
        5  4513 1 1 18 LYS CA   C -10.250  -3.314   3.163 1.00 . A A . 18 LYS CA   1 1 
        5  4514 1 1 18 LYS CB   C  -9.944  -2.415   4.360 1.00 . A A . 18 LYS CB   1 1 
        5  4515 1 1 18 LYS CD   C  -9.811   0.029   4.931 1.00 . A A . 18 LYS CD   1 1 
        5  4516 1 1 18 LYS CE   C -10.640   0.957   5.801 1.00 . A A . 18 LYS CE   1 1 
        5  4517 1 1 18 LYS CG   C -10.650  -1.074   4.319 1.00 . A A . 18 LYS CG   1 1 
        5  4518 1 1 18 LYS H    H  -9.879  -4.947   4.454 1.00 . A A . 18 LYS H    1 1 
        5  4519 1 1 18 LYS HA   H -11.270  -3.133   2.846 1.00 . A A . 18 LYS HA   1 1 
        5  4520 1 1 18 LYS HB2  H -10.230  -2.928   5.265 1.00 . A A . 18 LYS HB2  1 1 
        5  4521 1 1 18 LYS HB3  H  -8.880  -2.231   4.388 1.00 . A A . 18 LYS HB3  1 1 
        5  4522 1 1 18 LYS HD2  H  -9.037  -0.419   5.538 1.00 . A A . 18 LYS HD2  1 1 
        5  4523 1 1 18 LYS HD3  H  -9.358   0.605   4.137 1.00 . A A . 18 LYS HD3  1 1 
        5  4524 1 1 18 LYS HE2  H -11.520   0.422   6.137 1.00 . A A . 18 LYS HE2  1 1 
        5  4525 1 1 18 LYS HE3  H -10.050   1.252   6.656 1.00 . A A . 18 LYS HE3  1 1 
        5  4526 1 1 18 LYS HG2  H -10.870  -0.822   3.291 1.00 . A A . 18 LYS HG2  1 1 
        5  4527 1 1 18 LYS HG3  H -11.580  -1.155   4.872 1.00 . A A . 18 LYS HG3  1 1 
        5  4528 1 1 18 LYS HZ1  H -11.310   2.934   5.732 1.00 . A A . 18 LYS HZ1  1 1 
        5  4529 1 1 18 LYS HZ2  H -11.900   1.965   4.480 1.00 . A A . 18 LYS HZ2  1 1 
        5  4530 1 1 18 LYS HZ3  H -10.300   2.505   4.441 1.00 . A A . 18 LYS HZ3  1 1 
        5  4531 1 1 18 LYS N    N -10.140  -4.718   3.540 1.00 . A A . 18 LYS N    1 1 
        5  4532 1 1 18 LYS NZ   N -11.070   2.175   5.062 1.00 . A A . 18 LYS NZ   1 1 
        5  4533 1 1 18 LYS O    O  -9.674  -2.228   1.103 1.00 . A A . 18 LYS O    1 1 
        5  4534 1 1 19 THR C    C  -7.663  -3.730  -0.370 1.00 . A A . 19 THR C    1 1 
        5  4535 1 1 19 THR CA   C  -7.127  -3.314   0.997 1.00 . A A . 19 THR CA   1 1 
        5  4536 1 1 19 THR CB   C  -5.838  -4.077   1.303 1.00 . A A . 19 THR CB   1 1 
        5  4537 1 1 19 THR CG2  C  -4.653  -3.603   0.488 1.00 . A A . 19 THR CG2  1 1 
        5  4538 1 1 19 THR H    H  -7.890  -4.144   2.790 1.00 . A A . 19 THR H    1 1 
        5  4539 1 1 19 THR HA   H  -6.912  -2.256   0.979 1.00 . A A . 19 THR HA   1 1 
        5  4540 1 1 19 THR HB   H  -5.991  -5.124   1.085 1.00 . A A . 19 THR HB   1 1 
        5  4541 1 1 19 THR HG1  H  -5.699  -4.773   3.128 1.00 . A A . 19 THR HG1  1 1 
        5  4542 1 1 19 THR HG21 H  -5.000  -3.204  -0.453 1.00 . A A . 19 THR HG21 1 1 
        5  4543 1 1 19 THR HG22 H  -3.988  -4.434   0.304 1.00 . A A . 19 THR HG22 1 1 
        5  4544 1 1 19 THR HG23 H  -4.126  -2.835   1.034 1.00 . A A . 19 THR HG23 1 1 
        5  4545 1 1 19 THR N    N  -8.117  -3.551   2.042 1.00 . A A . 19 THR N    1 1 
        5  4546 1 1 19 THR O    O  -7.627  -2.953  -1.325 1.00 . A A . 19 THR O    1 1 
        5  4547 1 1 19 THR OG1  O  -5.495  -3.953   2.670 1.00 . A A . 19 THR OG1  1 1 
        5  4548 1 1 20 ALA C    C  -9.978  -4.760  -2.103 1.00 . A A . 20 ALA C    1 1 
        5  4549 1 1 20 ALA CA   C  -8.696  -5.484  -1.705 1.00 . A A . 20 ALA CA   1 1 
        5  4550 1 1 20 ALA CB   C  -8.949  -6.977  -1.581 1.00 . A A . 20 ALA CB   1 1 
        5  4551 1 1 20 ALA H    H  -8.154  -5.532   0.341 1.00 . A A . 20 ALA H    1 1 
        5  4552 1 1 20 ALA HA   H  -7.954  -5.332  -2.475 1.00 . A A . 20 ALA HA   1 1 
        5  4553 1 1 20 ALA HB1  H  -9.812  -7.148  -0.955 1.00 . A A . 20 ALA HB1  1 1 
        5  4554 1 1 20 ALA HB2  H  -8.085  -7.454  -1.139 1.00 . A A . 20 ALA HB2  1 1 
        5  4555 1 1 20 ALA HB3  H  -9.127  -7.395  -2.561 1.00 . A A . 20 ALA HB3  1 1 
        5  4556 1 1 20 ALA N    N  -8.156  -4.961  -0.456 1.00 . A A . 20 ALA N    1 1 
        5  4557 1 1 20 ALA O    O -10.300  -4.667  -3.286 1.00 . A A . 20 ALA O    1 1 
        5  4558 1 1 21 LYS C    C -11.690  -2.099  -1.777 1.00 . A A . 21 LYS C    1 1 
        5  4559 1 1 21 LYS CA   C -11.950  -3.544  -1.363 1.00 . A A . 21 LYS CA   1 1 
        5  4560 1 1 21 LYS CB   C -12.840  -3.576  -0.119 1.00 . A A . 21 LYS CB   1 1 
        5  4561 1 1 21 LYS CD   C -14.740  -5.205  -0.312 1.00 . A A . 21 LYS CD   1 1 
        5  4562 1 1 21 LYS CE   C -15.680  -5.606  -1.439 1.00 . A A . 21 LYS CE   1 1 
        5  4563 1 1 21 LYS CG   C -14.310  -3.750  -0.431 1.00 . A A . 21 LYS CG   1 1 
        5  4564 1 1 21 LYS H    H -10.390  -4.361  -0.187 1.00 . A A . 21 LYS H    1 1 
        5  4565 1 1 21 LYS HA   H -12.460  -4.049  -2.170 1.00 . A A . 21 LYS HA   1 1 
        5  4566 1 1 21 LYS HB2  H -12.530  -4.396   0.512 1.00 . A A . 21 LYS HB2  1 1 
        5  4567 1 1 21 LYS HB3  H -12.710  -2.650   0.423 1.00 . A A . 21 LYS HB3  1 1 
        5  4568 1 1 21 LYS HD2  H -13.860  -5.833  -0.348 1.00 . A A . 21 LYS HD2  1 1 
        5  4569 1 1 21 LYS HD3  H -15.250  -5.344   0.632 1.00 . A A . 21 LYS HD3  1 1 
        5  4570 1 1 21 LYS HE2  H -16.580  -5.024  -1.363 1.00 . A A . 21 LYS HE2  1 1 
        5  4571 1 1 21 LYS HE3  H -15.200  -5.398  -2.383 1.00 . A A . 21 LYS HE3  1 1 
        5  4572 1 1 21 LYS HG2  H -14.890  -3.158   0.262 1.00 . A A . 21 LYS HG2  1 1 
        5  4573 1 1 21 LYS HG3  H -14.500  -3.412  -1.440 1.00 . A A . 21 LYS HG3  1 1 
        5  4574 1 1 21 LYS HZ1  H -15.170  -7.624  -1.277 1.00 . A A . 21 LYS HZ1  1 1 
        5  4575 1 1 21 LYS HZ2  H -16.510  -7.337  -2.257 1.00 . A A . 21 LYS HZ2  1 1 
        5  4576 1 1 21 LYS HZ3  H -16.660  -7.236  -0.575 1.00 . A A . 21 LYS HZ3  1 1 
        5  4577 1 1 21 LYS N    N -10.700  -4.253  -1.110 1.00 . A A . 21 LYS N    1 1 
        5  4578 1 1 21 LYS NZ   N -16.030  -7.052  -1.383 1.00 . A A . 21 LYS NZ   1 1 
        5  4579 1 1 21 LYS O    O -12.370  -1.564  -2.656 1.00 . A A . 21 LYS O    1 1 
        5  4580 1 1 22 ASP C    C  -9.760   0.038  -2.832 1.00 . A A . 22 ASP C    1 1 
        5  4581 1 1 22 ASP CA   C -10.370  -0.086  -1.439 1.00 . A A . 22 ASP CA   1 1 
        5  4582 1 1 22 ASP CB   C  -9.393   0.453  -0.392 1.00 . A A . 22 ASP CB   1 1 
        5  4583 1 1 22 ASP CG   C -10.080   1.304   0.657 1.00 . A A . 22 ASP CG   1 1 
        5  4584 1 1 22 ASP H    H -10.210  -1.946  -0.446 1.00 . A A . 22 ASP H    1 1 
        5  4585 1 1 22 ASP HA   H -11.270   0.496  -1.403 1.00 . A A . 22 ASP HA   1 1 
        5  4586 1 1 22 ASP HB2  H  -8.914  -0.380   0.107 1.00 . A A . 22 ASP HB2  1 1 
        5  4587 1 1 22 ASP HB3  H  -8.643   1.056  -0.884 1.00 . A A . 22 ASP HB3  1 1 
        5  4588 1 1 22 ASP N    N -10.710  -1.470  -1.138 1.00 . A A . 22 ASP N    1 1 
        5  4589 1 1 22 ASP O    O -10.040   0.986  -3.563 1.00 . A A . 22 ASP O    1 1 
        5  4590 1 1 22 ASP OD1  O -10.790   2.259   0.274 1.00 . A A . 22 ASP OD1  1 1 
        5  4591 1 1 22 ASP OD2  O  -9.916   1.015   1.861 1.00 . A A . 22 ASP OD2  1 1 
        5  4592 1 1 23 LEU C    C  -9.210  -1.442  -5.578 1.00 . A A . 23 LEU C    1 1 
        5  4593 1 1 23 LEU CA   C  -8.268  -0.920  -4.498 1.00 . A A . 23 LEU CA   1 1 
        5  4594 1 1 23 LEU CB   C  -6.995  -1.766  -4.457 1.00 . A A . 23 LEU CB   1 1 
        5  4595 1 1 23 LEU CD1  C  -4.642  -1.281  -3.730 1.00 . A A . 23 LEU CD1  1 1 
        5  4596 1 1 23 LEU CD2  C  -5.197  -1.384  -6.168 1.00 . A A . 23 LEU CD2  1 1 
        5  4597 1 1 23 LEU CG   C  -5.706  -1.007  -4.783 1.00 . A A . 23 LEU CG   1 1 
        5  4598 1 1 23 LEU H    H  -8.728  -1.653  -2.566 1.00 . A A . 23 LEU H    1 1 
        5  4599 1 1 23 LEU HA   H  -8.002   0.100  -4.731 1.00 . A A . 23 LEU HA   1 1 
        5  4600 1 1 23 LEU HB2  H  -6.901  -2.187  -3.466 1.00 . A A . 23 LEU HB2  1 1 
        5  4601 1 1 23 LEU HB3  H  -7.098  -2.576  -5.164 1.00 . A A . 23 LEU HB3  1 1 
        5  4602 1 1 23 LEU HD11 H  -3.833  -0.577  -3.845 1.00 . A A . 23 LEU HD11 1 1 
        5  4603 1 1 23 LEU HD12 H  -4.268  -2.287  -3.850 1.00 . A A . 23 LEU HD12 1 1 
        5  4604 1 1 23 LEU HD13 H  -5.077  -1.173  -2.747 1.00 . A A . 23 LEU HD13 1 1 
        5  4605 1 1 23 LEU HD21 H  -4.857  -0.496  -6.681 1.00 . A A . 23 LEU HD21 1 1 
        5  4606 1 1 23 LEU HD22 H  -5.995  -1.842  -6.733 1.00 . A A . 23 LEU HD22 1 1 
        5  4607 1 1 23 LEU HD23 H  -4.377  -2.080  -6.074 1.00 . A A . 23 LEU HD23 1 1 
        5  4608 1 1 23 LEU HG   H  -5.910   0.055  -4.779 1.00 . A A . 23 LEU HG   1 1 
        5  4609 1 1 23 LEU N    N  -8.918  -0.924  -3.192 1.00 . A A . 23 LEU N    1 1 
        5  4610 1 1 23 LEU O    O  -9.301  -0.872  -6.665 1.00 . A A . 23 LEU O    1 1 
        5  4611 1 1 24 GLY C    C -10.330  -4.430  -6.787 1.00 . A A . 24 GLY C    1 1 
        5  4612 1 1 24 GLY CA   C -10.830  -3.112  -6.225 1.00 . A A . 24 GLY CA   1 1 
        5  4613 1 1 24 GLY H    H  -9.795  -2.941  -4.389 1.00 . A A . 24 GLY H    1 1 
        5  4614 1 1 24 GLY HA2  H -11.780  -3.280  -5.735 1.00 . A A . 24 GLY HA2  1 1 
        5  4615 1 1 24 GLY HA3  H -10.970  -2.419  -7.039 1.00 . A A . 24 GLY HA3  1 1 
        5  4616 1 1 24 GLY N    N  -9.908  -2.530  -5.271 1.00 . A A . 24 GLY N    1 1 
        5  4617 1 1 24 GLY O    O -10.670  -4.803  -7.910 1.00 . A A . 24 GLY O    1 1 
        5  4618 1 1 25 VAL C    C  -9.416  -7.536  -5.492 1.00 . A A . 25 VAL C    1 1 
        5  4619 1 1 25 VAL CA   C  -8.971  -6.415  -6.426 1.00 . A A . 25 VAL CA   1 1 
        5  4620 1 1 25 VAL CB   C  -7.430  -6.377  -6.467 1.00 . A A . 25 VAL CB   1 1 
        5  4621 1 1 25 VAL CG1  C  -6.949  -5.564  -7.658 1.00 . A A . 25 VAL CG1  1 1 
        5  4622 1 1 25 VAL CG2  C  -6.875  -5.814  -5.168 1.00 . A A . 25 VAL CG2  1 1 
        5  4623 1 1 25 VAL H    H  -9.288  -4.781  -5.119 1.00 . A A . 25 VAL H    1 1 
        5  4624 1 1 25 VAL HA   H  -9.333  -6.623  -7.421 1.00 . A A . 25 VAL HA   1 1 
        5  4625 1 1 25 VAL HB   H  -7.069  -7.389  -6.580 1.00 . A A . 25 VAL HB   1 1 
        5  4626 1 1 25 VAL HG11 H  -6.690  -4.568  -7.334 1.00 . A A . 25 VAL HG11 1 1 
        5  4627 1 1 25 VAL HG12 H  -7.732  -5.511  -8.399 1.00 . A A . 25 VAL HG12 1 1 
        5  4628 1 1 25 VAL HG13 H  -6.078  -6.040  -8.089 1.00 . A A . 25 VAL HG13 1 1 
        5  4629 1 1 25 VAL HG21 H  -5.887  -6.214  -4.995 1.00 . A A . 25 VAL HG21 1 1 
        5  4630 1 1 25 VAL HG22 H  -7.524  -6.089  -4.350 1.00 . A A . 25 VAL HG22 1 1 
        5  4631 1 1 25 VAL HG23 H  -6.821  -4.738  -5.236 1.00 . A A . 25 VAL HG23 1 1 
        5  4632 1 1 25 VAL N    N  -9.521  -5.133  -6.003 1.00 . A A . 25 VAL N    1 1 
        5  4633 1 1 25 VAL O    O -10.160  -7.305  -4.543 1.00 . A A . 25 VAL O    1 1 
        5  4634 1 1 26 GLN C    C  -8.270 -10.101  -3.837 1.00 . A A . 26 GLN C    1 1 
        5  4635 1 1 26 GLN CA   C  -9.293  -9.902  -4.948 1.00 . A A . 26 GLN CA   1 1 
        5  4636 1 1 26 GLN CB   C  -9.377 -11.162  -5.812 1.00 . A A . 26 GLN CB   1 1 
        5  4637 1 1 26 GLN CD   C  -9.807 -10.908  -8.289 1.00 . A A . 26 GLN CD   1 1 
        5  4638 1 1 26 GLN CG   C -10.420 -11.075  -6.913 1.00 . A A . 26 GLN CG   1 1 
        5  4639 1 1 26 GLN H    H  -8.351  -8.871  -6.529 1.00 . A A . 26 GLN H    1 1 
        5  4640 1 1 26 GLN HA   H -10.250  -9.716  -4.504 1.00 . A A . 26 GLN HA   1 1 
        5  4641 1 1 26 GLN HB2  H  -8.415 -11.334  -6.271 1.00 . A A . 26 GLN HB2  1 1 
        5  4642 1 1 26 GLN HB3  H  -9.621 -12.003  -5.180 1.00 . A A . 26 GLN HB3  1 1 
        5  4643 1 1 26 GLN HE21 H -11.290 -11.937  -9.108 1.00 . A A . 26 GLN HE21 1 1 
        5  4644 1 1 26 GLN HE22 H -10.090 -11.368 -10.202 1.00 . A A . 26 GLN HE22 1 1 
        5  4645 1 1 26 GLN HG2  H -11.000 -11.981  -6.907 1.00 . A A . 26 GLN HG2  1 1 
        5  4646 1 1 26 GLN HG3  H -11.060 -10.229  -6.717 1.00 . A A . 26 GLN HG3  1 1 
        5  4647 1 1 26 GLN N    N  -8.946  -8.748  -5.765 1.00 . A A . 26 GLN N    1 1 
        5  4648 1 1 26 GLN NE2  N -10.460 -11.461  -9.303 1.00 . A A . 26 GLN NE2  1 1 
        5  4649 1 1 26 GLN O    O  -7.077  -9.860  -4.024 1.00 . A A . 26 GLN O    1 1 
        5  4650 1 1 26 GLN OE1  O  -8.754 -10.290  -8.440 1.00 . A A . 26 GLN OE1  1 1 
        5  4651 1 1 27 GLN C    C  -6.749 -11.740  -1.877 1.00 . A A . 27 GLN C    1 1 
        5  4652 1 1 27 GLN CA   C  -7.880 -10.775  -1.530 1.00 . A A . 27 GLN CA   1 1 
        5  4653 1 1 27 GLN CB   C  -8.693 -11.324  -0.356 1.00 . A A . 27 GLN CB   1 1 
        5  4654 1 1 27 GLN CD   C -11.150 -11.119   0.193 1.00 . A A . 27 GLN CD   1 1 
        5  4655 1 1 27 GLN CG   C  -9.819 -10.403   0.087 1.00 . A A . 27 GLN CG   1 1 
        5  4656 1 1 27 GLN H    H  -9.706 -10.712  -2.598 1.00 . A A . 27 GLN H    1 1 
        5  4657 1 1 27 GLN HA   H  -7.450  -9.829  -1.247 1.00 . A A . 27 GLN HA   1 1 
        5  4658 1 1 27 GLN HB2  H  -9.122 -12.273  -0.643 1.00 . A A . 27 GLN HB2  1 1 
        5  4659 1 1 27 GLN HB3  H  -8.031 -11.476   0.485 1.00 . A A . 27 GLN HB3  1 1 
        5  4660 1 1 27 GLN HE21 H -11.830  -9.716   1.426 1.00 . A A . 27 GLN HE21 1 1 
        5  4661 1 1 27 GLN HE22 H -12.930 -10.993   1.058 1.00 . A A . 27 GLN HE22 1 1 
        5  4662 1 1 27 GLN HG2  H  -9.571  -9.991   1.052 1.00 . A A . 27 GLN HG2  1 1 
        5  4663 1 1 27 GLN HG3  H  -9.913  -9.601  -0.633 1.00 . A A . 27 GLN HG3  1 1 
        5  4664 1 1 27 GLN N    N  -8.747 -10.542  -2.681 1.00 . A A . 27 GLN N    1 1 
        5  4665 1 1 27 GLN NE2  N -12.060 -10.552   0.971 1.00 . A A . 27 GLN NE2  1 1 
        5  4666 1 1 27 GLN O    O  -5.702 -11.741  -1.229 1.00 . A A . 27 GLN O    1 1 
        5  4667 1 1 27 GLN OE1  O -11.350 -12.168  -0.417 1.00 . A A . 27 GLN OE1  1 1 
        5  4668 1 1 28 SER C    C  -4.700 -12.819  -3.807 1.00 . A A . 28 SER C    1 1 
        5  4669 1 1 28 SER CA   C  -5.967 -13.523  -3.333 1.00 . A A . 28 SER CA   1 1 
        5  4670 1 1 28 SER CB   C  -6.528 -14.401  -4.455 1.00 . A A . 28 SER CB   1 1 
        5  4671 1 1 28 SER H    H  -7.820 -12.505  -3.375 1.00 . A A . 28 SER H    1 1 
        5  4672 1 1 28 SER HA   H  -5.723 -14.147  -2.487 1.00 . A A . 28 SER HA   1 1 
        5  4673 1 1 28 SER HB2  H  -7.607 -14.390  -4.410 1.00 . A A . 28 SER HB2  1 1 
        5  4674 1 1 28 SER HB3  H  -6.203 -14.012  -5.407 1.00 . A A . 28 SER HB3  1 1 
        5  4675 1 1 28 SER HG   H  -6.630 -16.313  -4.865 1.00 . A A . 28 SER HG   1 1 
        5  4676 1 1 28 SER N    N  -6.968 -12.556  -2.899 1.00 . A A . 28 SER N    1 1 
        5  4677 1 1 28 SER O    O  -3.589 -13.252  -3.506 1.00 . A A . 28 SER O    1 1 
        5  4678 1 1 28 SER OG   O  -6.079 -15.739  -4.328 1.00 . A A . 28 SER OG   1 1 
        5  4679 1 1 29 ALA C    C  -2.912 -10.386  -3.933 1.00 . A A . 29 ALA C    1 1 
        5  4680 1 1 29 ALA CA   C  -3.748 -10.966  -5.068 1.00 . A A . 29 ALA CA   1 1 
        5  4681 1 1 29 ALA CB   C  -4.240  -9.855  -5.984 1.00 . A A . 29 ALA CB   1 1 
        5  4682 1 1 29 ALA H    H  -5.788 -11.437  -4.756 1.00 . A A . 29 ALA H    1 1 
        5  4683 1 1 29 ALA HA   H  -3.131 -11.635  -5.651 1.00 . A A . 29 ALA HA   1 1 
        5  4684 1 1 29 ALA HB1  H  -3.568  -9.756  -6.823 1.00 . A A . 29 ALA HB1  1 1 
        5  4685 1 1 29 ALA HB2  H  -4.273  -8.924  -5.436 1.00 . A A . 29 ALA HB2  1 1 
        5  4686 1 1 29 ALA HB3  H  -5.230 -10.095  -6.342 1.00 . A A . 29 ALA HB3  1 1 
        5  4687 1 1 29 ALA N    N  -4.877 -11.731  -4.551 1.00 . A A . 29 ALA N    1 1 
        5  4688 1 1 29 ALA O    O  -1.686 -10.311  -4.029 1.00 . A A . 29 ALA O    1 1 
        5  4689 1 1 30 ILE C    C  -1.936 -10.423  -1.086 1.00 . A A . 30 ILE C    1 1 
        5  4690 1 1 30 ILE CA   C  -2.891  -9.410  -1.706 1.00 . A A . 30 ILE CA   1 1 
        5  4691 1 1 30 ILE CB   C  -3.886  -8.935  -0.628 1.00 . A A . 30 ILE CB   1 1 
        5  4692 1 1 30 ILE CD1  C  -4.458  -6.904  -2.056 1.00 . A A . 30 ILE CD1  1 1 
        5  4693 1 1 30 ILE CG1  C  -4.985  -8.074  -1.254 1.00 . A A . 30 ILE CG1  1 1 
        5  4694 1 1 30 ILE CG2  C  -3.156  -8.163   0.460 1.00 . A A . 30 ILE CG2  1 1 
        5  4695 1 1 30 ILE H    H  -4.554 -10.067  -2.838 1.00 . A A . 30 ILE H    1 1 
        5  4696 1 1 30 ILE HA   H  -2.324  -8.556  -2.045 1.00 . A A . 30 ILE HA   1 1 
        5  4697 1 1 30 ILE HB   H  -4.335  -9.807  -0.176 1.00 . A A . 30 ILE HB   1 1 
        5  4698 1 1 30 ILE HD11 H  -3.794  -7.267  -2.827 1.00 . A A . 30 ILE HD11 1 1 
        5  4699 1 1 30 ILE HD12 H  -3.919  -6.233  -1.403 1.00 . A A . 30 ILE HD12 1 1 
        5  4700 1 1 30 ILE HD13 H  -5.285  -6.377  -2.510 1.00 . A A . 30 ILE HD13 1 1 
        5  4701 1 1 30 ILE HG12 H  -5.582  -8.685  -1.913 1.00 . A A . 30 ILE HG12 1 1 
        5  4702 1 1 30 ILE HG13 H  -5.616  -7.681  -0.468 1.00 . A A . 30 ILE HG13 1 1 
        5  4703 1 1 30 ILE HG21 H  -2.161  -8.564   0.582 1.00 . A A . 30 ILE HG21 1 1 
        5  4704 1 1 30 ILE HG22 H  -3.698  -8.252   1.390 1.00 . A A . 30 ILE HG22 1 1 
        5  4705 1 1 30 ILE HG23 H  -3.091  -7.121   0.181 1.00 . A A . 30 ILE HG23 1 1 
        5  4706 1 1 30 ILE N    N  -3.579  -9.980  -2.858 1.00 . A A . 30 ILE N    1 1 
        5  4707 1 1 30 ILE O    O  -0.781 -10.110  -0.802 1.00 . A A . 30 ILE O    1 1 
        5  4708 1 1 31 ASN C    C  -0.436 -13.044  -1.205 1.00 . A A . 31 ASN C    1 1 
        5  4709 1 1 31 ASN CA   C  -1.617 -12.704  -0.302 1.00 . A A . 31 ASN CA   1 1 
        5  4710 1 1 31 ASN CB   C  -2.470 -13.951  -0.062 1.00 . A A . 31 ASN CB   1 1 
        5  4711 1 1 31 ASN CG   C  -3.001 -14.024   1.356 1.00 . A A . 31 ASN CG   1 1 
        5  4712 1 1 31 ASN H    H  -3.354 -11.831  -1.134 1.00 . A A . 31 ASN H    1 1 
        5  4713 1 1 31 ASN HA   H  -1.240 -12.350   0.645 1.00 . A A . 31 ASN HA   1 1 
        5  4714 1 1 31 ASN HB2  H  -3.311 -13.941  -0.740 1.00 . A A . 31 ASN HB2  1 1 
        5  4715 1 1 31 ASN HB3  H  -1.872 -14.830  -0.249 1.00 . A A . 31 ASN HB3  1 1 
        5  4716 1 1 31 ASN HD21 H  -1.321 -14.904   1.962 1.00 . A A . 31 ASN HD21 1 1 
        5  4717 1 1 31 ASN HD22 H  -2.522 -14.638   3.189 1.00 . A A . 31 ASN HD22 1 1 
        5  4718 1 1 31 ASN N    N  -2.426 -11.641  -0.885 1.00 . A A . 31 ASN N    1 1 
        5  4719 1 1 31 ASN ND2  N  -2.201 -14.577   2.260 1.00 . A A . 31 ASN ND2  1 1 
        5  4720 1 1 31 ASN O    O   0.652 -13.360  -0.725 1.00 . A A . 31 ASN O    1 1 
        5  4721 1 1 31 ASN OD1  O  -4.118 -13.588   1.636 1.00 . A A . 31 ASN OD1  1 1 
        5  4722 1 1 32 LYS C    C   1.408 -12.158  -3.558 1.00 . A A . 32 LYS C    1 1 
        5  4723 1 1 32 LYS CA   C   0.386 -13.284  -3.482 1.00 . A A . 32 LYS CA   1 1 
        5  4724 1 1 32 LYS CB   C  -0.220 -13.531  -4.864 1.00 . A A . 32 LYS CB   1 1 
        5  4725 1 1 32 LYS CD   C  -1.147 -15.680  -5.793 1.00 . A A . 32 LYS CD   1 1 
        5  4726 1 1 32 LYS CE   C  -0.722 -16.927  -5.036 1.00 . A A . 32 LYS CE   1 1 
        5  4727 1 1 32 LYS CG   C  -1.387 -14.507  -4.853 1.00 . A A . 32 LYS CG   1 1 
        5  4728 1 1 32 LYS H    H  -1.546 -12.726  -2.837 1.00 . A A . 32 LYS H    1 1 
        5  4729 1 1 32 LYS HA   H   0.882 -14.176  -3.151 1.00 . A A . 32 LYS HA   1 1 
        5  4730 1 1 32 LYS HB2  H  -0.568 -12.589  -5.263 1.00 . A A . 32 LYS HB2  1 1 
        5  4731 1 1 32 LYS HB3  H   0.547 -13.926  -5.514 1.00 . A A . 32 LYS HB3  1 1 
        5  4732 1 1 32 LYS HD2  H  -2.060 -15.891  -6.329 1.00 . A A . 32 LYS HD2  1 1 
        5  4733 1 1 32 LYS HD3  H  -0.370 -15.413  -6.494 1.00 . A A . 32 LYS HD3  1 1 
        5  4734 1 1 32 LYS HE2  H   0.185 -17.309  -5.478 1.00 . A A . 32 LYS HE2  1 1 
        5  4735 1 1 32 LYS HE3  H  -0.536 -16.663  -4.004 1.00 . A A . 32 LYS HE3  1 1 
        5  4736 1 1 32 LYS HG2  H  -1.520 -14.884  -3.851 1.00 . A A . 32 LYS HG2  1 1 
        5  4737 1 1 32 LYS HG3  H  -2.280 -13.985  -5.165 1.00 . A A . 32 LYS HG3  1 1 
        5  4738 1 1 32 LYS HZ1  H  -2.687 -17.597  -4.801 1.00 . A A . 32 LYS HZ1  1 1 
        5  4739 1 1 32 LYS HZ2  H  -1.517 -18.764  -4.438 1.00 . A A . 32 LYS HZ2  1 1 
        5  4740 1 1 32 LYS HZ3  H  -1.844 -18.369  -6.049 1.00 . A A . 32 LYS HZ3  1 1 
        5  4741 1 1 32 LYS N    N  -0.659 -12.980  -2.514 1.00 . A A . 32 LYS N    1 1 
        5  4742 1 1 32 LYS NZ   N  -1.765 -17.989  -5.084 1.00 . A A . 32 LYS NZ   1 1 
        5  4743 1 1 32 LYS O    O   2.577 -12.386  -3.869 1.00 . A A . 32 LYS O    1 1 
        5  4744 1 1 33 TRP C    C   2.833  -9.808  -2.177 1.00 . A A . 33 TRP C    1 1 
        5  4745 1 1 33 TRP CA   C   1.819  -9.780  -3.315 1.00 . A A . 33 TRP CA   1 1 
        5  4746 1 1 33 TRP CB   C   0.947  -8.538  -3.225 1.00 . A A . 33 TRP CB   1 1 
        5  4747 1 1 33 TRP CD1  C   0.426  -8.812  -5.686 1.00 . A A . 33 TRP CD1  1 1 
        5  4748 1 1 33 TRP CD2  C  -0.865  -7.324  -4.651 1.00 . A A . 33 TRP CD2  1 1 
        5  4749 1 1 33 TRP CE2  C  -1.246  -7.374  -6.002 1.00 . A A . 33 TRP CE2  1 1 
        5  4750 1 1 33 TRP CE3  C  -1.536  -6.464  -3.790 1.00 . A A . 33 TRP CE3  1 1 
        5  4751 1 1 33 TRP CG   C   0.212  -8.242  -4.481 1.00 . A A . 33 TRP CG   1 1 
        5  4752 1 1 33 TRP CH2  C  -2.920  -5.750  -5.647 1.00 . A A . 33 TRP CH2  1 1 
        5  4753 1 1 33 TRP CZ2  C  -2.274  -6.589  -6.514 1.00 . A A . 33 TRP CZ2  1 1 
        5  4754 1 1 33 TRP CZ3  C  -2.560  -5.683  -4.294 1.00 . A A . 33 TRP CZ3  1 1 
        5  4755 1 1 33 TRP H    H   0.017 -10.822  -3.040 1.00 . A A . 33 TRP H    1 1 
        5  4756 1 1 33 TRP HA   H   2.341  -9.776  -4.260 1.00 . A A . 33 TRP HA   1 1 
        5  4757 1 1 33 TRP HB2  H   0.215  -8.695  -2.462 1.00 . A A . 33 TRP HB2  1 1 
        5  4758 1 1 33 TRP HB3  H   1.558  -7.688  -2.975 1.00 . A A . 33 TRP HB3  1 1 
        5  4759 1 1 33 TRP HD1  H   1.175  -9.557  -5.859 1.00 . A A . 33 TRP HD1  1 1 
        5  4760 1 1 33 TRP HE1  H  -0.474  -8.540  -7.565 1.00 . A A . 33 TRP HE1  1 1 
        5  4761 1 1 33 TRP HE3  H  -1.269  -6.410  -2.745 1.00 . A A . 33 TRP HE3  1 1 
        5  4762 1 1 33 TRP HH2  H  -3.726  -5.123  -6.000 1.00 . A A . 33 TRP HH2  1 1 
        5  4763 1 1 33 TRP HZ2  H  -2.560  -6.633  -7.554 1.00 . A A . 33 TRP HZ2  1 1 
        5  4764 1 1 33 TRP HZ3  H  -3.092  -5.008  -3.640 1.00 . A A . 33 TRP HZ3  1 1 
        5  4765 1 1 33 TRP N    N   0.959 -10.945  -3.278 1.00 . A A . 33 TRP N    1 1 
        5  4766 1 1 33 TRP NE1  N  -0.439  -8.293  -6.619 1.00 . A A . 33 TRP NE1  1 1 
        5  4767 1 1 33 TRP O    O   4.029  -9.604  -2.393 1.00 . A A . 33 TRP O    1 1 
        5  4768 1 1 34 ILE C    C   3.974 -11.447   0.257 1.00 . A A . 34 ILE C    1 1 
        5  4769 1 1 34 ILE CA   C   3.214 -10.125   0.204 1.00 . A A . 34 ILE CA   1 1 
        5  4770 1 1 34 ILE CB   C   2.409  -9.959   1.507 1.00 . A A . 34 ILE CB   1 1 
        5  4771 1 1 34 ILE CD1  C   0.492  -8.650   2.552 1.00 . A A . 34 ILE CD1  1 1 
        5  4772 1 1 34 ILE CG1  C   1.475  -8.753   1.406 1.00 . A A . 34 ILE CG1  1 1 
        5  4773 1 1 34 ILE CG2  C   3.347  -9.812   2.695 1.00 . A A . 34 ILE CG2  1 1 
        5  4774 1 1 34 ILE H    H   1.388 -10.223  -0.860 1.00 . A A . 34 ILE H    1 1 
        5  4775 1 1 34 ILE HA   H   3.925  -9.315   0.137 1.00 . A A . 34 ILE HA   1 1 
        5  4776 1 1 34 ILE HB   H   1.820 -10.851   1.656 1.00 . A A . 34 ILE HB   1 1 
        5  4777 1 1 34 ILE HD11 H   0.566  -9.533   3.170 1.00 . A A . 34 ILE HD11 1 1 
        5  4778 1 1 34 ILE HD12 H  -0.510  -8.570   2.160 1.00 . A A . 34 ILE HD12 1 1 
        5  4779 1 1 34 ILE HD13 H   0.721  -7.776   3.144 1.00 . A A . 34 ILE HD13 1 1 
        5  4780 1 1 34 ILE HG12 H   2.065  -7.848   1.394 1.00 . A A . 34 ILE HG12 1 1 
        5  4781 1 1 34 ILE HG13 H   0.910  -8.819   0.488 1.00 . A A . 34 ILE HG13 1 1 
        5  4782 1 1 34 ILE HG21 H   2.837  -9.296   3.496 1.00 . A A . 34 ILE HG21 1 1 
        5  4783 1 1 34 ILE HG22 H   4.217  -9.243   2.397 1.00 . A A . 34 ILE HG22 1 1 
        5  4784 1 1 34 ILE HG23 H   3.655 -10.789   3.036 1.00 . A A . 34 ILE HG23 1 1 
        5  4785 1 1 34 ILE N    N   2.350 -10.066  -0.967 1.00 . A A . 34 ILE N    1 1 
        5  4786 1 1 34 ILE O    O   5.055 -11.530   0.843 1.00 . A A . 34 ILE O    1 1 
        5  4787 1 1 35 HIS C    C   5.393 -13.742  -1.053 1.00 . A A . 35 HIS C    1 1 
        5  4788 1 1 35 HIS CA   C   4.025 -13.796  -0.386 1.00 . A A . 35 HIS CA   1 1 
        5  4789 1 1 35 HIS CB   C   3.121 -14.785  -1.124 1.00 . A A . 35 HIS CB   1 1 
        5  4790 1 1 35 HIS CD2  C   1.621 -16.797  -0.474 1.00 . A A . 35 HIS CD2  1 1 
        5  4791 1 1 35 HIS CE1  C   1.438 -16.386   1.672 1.00 . A A . 35 HIS CE1  1 1 
        5  4792 1 1 35 HIS CG   C   2.327 -15.671  -0.215 1.00 . A A . 35 HIS CG   1 1 
        5  4793 1 1 35 HIS H    H   2.542 -12.351  -0.808 1.00 . A A . 35 HIS H    1 1 
        5  4794 1 1 35 HIS HA   H   4.149 -14.123   0.631 1.00 . A A . 35 HIS HA   1 1 
        5  4795 1 1 35 HIS HB2  H   2.425 -14.234  -1.738 1.00 . A A . 35 HIS HB2  1 1 
        5  4796 1 1 35 HIS HB3  H   3.729 -15.415  -1.755 1.00 . A A . 35 HIS HB3  1 1 
        5  4797 1 1 35 HIS HD1  H   2.588 -14.695   1.636 1.00 . A A . 35 HIS HD1  1 1 
        5  4798 1 1 35 HIS HD2  H   1.505 -17.271  -1.438 1.00 . A A . 35 HIS HD2  1 1 
        5  4799 1 1 35 HIS HE1  H   1.162 -16.463   2.714 1.00 . A A . 35 HIS HE1  1 1 
        5  4800 1 1 35 HIS HE2  H   0.444 -17.961   0.818 1.00 . A A . 35 HIS HE2  1 1 
        5  4801 1 1 35 HIS N    N   3.404 -12.478  -0.359 1.00 . A A . 35 HIS N    1 1 
        5  4802 1 1 35 HIS ND1  N   2.192 -15.441   1.139 1.00 . A A . 35 HIS ND1  1 1 
        5  4803 1 1 35 HIS NE2  N   1.079 -17.221   0.714 1.00 . A A . 35 HIS NE2  1 1 
        5  4804 1 1 35 HIS O    O   6.283 -14.535  -0.740 1.00 . A A . 35 HIS O    1 1 
        5  4805 1 1 36 ALA C    C   7.505 -11.334  -2.318 1.00 . A A . 36 ALA C    1 1 
        5  4806 1 1 36 ALA CA   C   6.807 -12.640  -2.696 1.00 . A A . 36 ALA CA   1 1 
        5  4807 1 1 36 ALA CB   C   6.559 -12.692  -4.194 1.00 . A A . 36 ALA CB   1 1 
        5  4808 1 1 36 ALA H    H   4.801 -12.208  -2.177 1.00 . A A . 36 ALA H    1 1 
        5  4809 1 1 36 ALA HA   H   7.450 -13.467  -2.434 1.00 . A A . 36 ALA HA   1 1 
        5  4810 1 1 36 ALA HB1  H   5.778 -13.407  -4.404 1.00 . A A . 36 ALA HB1  1 1 
        5  4811 1 1 36 ALA HB2  H   7.467 -12.991  -4.699 1.00 . A A . 36 ALA HB2  1 1 
        5  4812 1 1 36 ALA HB3  H   6.258 -11.716  -4.543 1.00 . A A . 36 ALA HB3  1 1 
        5  4813 1 1 36 ALA N    N   5.551 -12.805  -1.974 1.00 . A A . 36 ALA N    1 1 
        5  4814 1 1 36 ALA O    O   8.508 -10.962  -2.926 1.00 . A A . 36 ALA O    1 1 
        5  4815 1 1 37 GLY C    C   7.610  -8.356  -1.990 1.00 . A A . 37 GLY C    1 1 
        5  4816 1 1 37 GLY CA   C   7.564  -9.391  -0.882 1.00 . A A . 37 GLY CA   1 1 
        5  4817 1 1 37 GLY H    H   6.173 -10.984  -0.864 1.00 . A A . 37 GLY H    1 1 
        5  4818 1 1 37 GLY HA2  H   6.984  -8.996  -0.060 1.00 . A A . 37 GLY HA2  1 1 
        5  4819 1 1 37 GLY HA3  H   8.570  -9.580  -0.539 1.00 . A A . 37 GLY HA3  1 1 
        5  4820 1 1 37 GLY N    N   6.972 -10.643  -1.315 1.00 . A A . 37 GLY N    1 1 
        5  4821 1 1 37 GLY O    O   8.619  -7.674  -2.168 1.00 . A A . 37 GLY O    1 1 
        5  4822 1 1 38 ARG C    C   6.413  -5.848  -3.297 1.00 . A A . 38 ARG C    1 1 
        5  4823 1 1 38 ARG CA   C   6.437  -7.278  -3.828 1.00 . A A . 38 ARG CA   1 1 
        5  4824 1 1 38 ARG CB   C   5.191  -7.541  -4.677 1.00 . A A . 38 ARG CB   1 1 
        5  4825 1 1 38 ARG CD   C   6.029  -7.860  -7.027 1.00 . A A . 38 ARG CD   1 1 
        5  4826 1 1 38 ARG CG   C   5.271  -6.948  -6.076 1.00 . A A . 38 ARG CG   1 1 
        5  4827 1 1 38 ARG CZ   C   5.555  -9.059  -9.127 1.00 . A A . 38 ARG CZ   1 1 
        5  4828 1 1 38 ARG H    H   5.742  -8.809  -2.542 1.00 . A A . 38 ARG H    1 1 
        5  4829 1 1 38 ARG HA   H   7.314  -7.406  -4.445 1.00 . A A . 38 ARG HA   1 1 
        5  4830 1 1 38 ARG HB2  H   5.051  -8.608  -4.771 1.00 . A A . 38 ARG HB2  1 1 
        5  4831 1 1 38 ARG HB3  H   4.333  -7.116  -4.178 1.00 . A A . 38 ARG HB3  1 1 
        5  4832 1 1 38 ARG HD2  H   6.989  -7.415  -7.242 1.00 . A A . 38 ARG HD2  1 1 
        5  4833 1 1 38 ARG HD3  H   6.175  -8.817  -6.550 1.00 . A A . 38 ARG HD3  1 1 
        5  4834 1 1 38 ARG HE   H   4.603  -7.418  -8.507 1.00 . A A . 38 ARG HE   1 1 
        5  4835 1 1 38 ARG HG2  H   4.270  -6.803  -6.453 1.00 . A A . 38 ARG HG2  1 1 
        5  4836 1 1 38 ARG HG3  H   5.778  -5.995  -6.022 1.00 . A A . 38 ARG HG3  1 1 
        5  4837 1 1 38 ARG HH11 H   7.037  -9.870  -8.014 1.00 . A A . 38 ARG HH11 1 1 
        5  4838 1 1 38 ARG HH12 H   6.684 -10.696  -9.496 1.00 . A A . 38 ARG HH12 1 1 
        5  4839 1 1 38 ARG HH21 H   4.137  -8.503 -10.455 1.00 . A A . 38 ARG HH21 1 1 
        5  4840 1 1 38 ARG HH22 H   5.037  -9.920 -10.881 1.00 . A A . 38 ARG HH22 1 1 
        5  4841 1 1 38 ARG N    N   6.515  -8.237  -2.733 1.00 . A A . 38 ARG N    1 1 
        5  4842 1 1 38 ARG NE   N   5.309  -8.060  -8.283 1.00 . A A . 38 ARG NE   1 1 
        5  4843 1 1 38 ARG NH1  N   6.503  -9.948  -8.857 1.00 . A A . 38 ARG NH1  1 1 
        5  4844 1 1 38 ARG NH2  N   4.851  -9.169 -10.246 1.00 . A A . 38 ARG NH2  1 1 
        5  4845 1 1 38 ARG O    O   5.517  -5.470  -2.545 1.00 . A A . 38 ARG O    1 1 
        5  4846 1 1 39 LYS C    C   6.310  -2.860  -3.761 1.00 . A A . 39 LYS C    1 1 
        5  4847 1 1 39 LYS CA   C   7.500  -3.672  -3.258 1.00 . A A . 39 LYS CA   1 1 
        5  4848 1 1 39 LYS CB   C   8.808  -3.047  -3.752 1.00 . A A . 39 LYS CB   1 1 
        5  4849 1 1 39 LYS CD   C  11.074  -3.736  -2.906 1.00 . A A . 39 LYS CD   1 1 
        5  4850 1 1 39 LYS CE   C  12.341  -3.070  -2.395 1.00 . A A . 39 LYS CE   1 1 
        5  4851 1 1 39 LYS CG   C   9.848  -2.870  -2.658 1.00 . A A . 39 LYS CG   1 1 
        5  4852 1 1 39 LYS H    H   8.091  -5.419  -4.295 1.00 . A A . 39 LYS H    1 1 
        5  4853 1 1 39 LYS HA   H   7.494  -3.663  -2.178 1.00 . A A . 39 LYS HA   1 1 
        5  4854 1 1 39 LYS HB2  H   9.227  -3.678  -4.521 1.00 . A A . 39 LYS HB2  1 1 
        5  4855 1 1 39 LYS HB3  H   8.593  -2.075  -4.174 1.00 . A A . 39 LYS HB3  1 1 
        5  4856 1 1 39 LYS HD2  H  10.945  -4.680  -2.397 1.00 . A A . 39 LYS HD2  1 1 
        5  4857 1 1 39 LYS HD3  H  11.171  -3.909  -3.968 1.00 . A A . 39 LYS HD3  1 1 
        5  4858 1 1 39 LYS HE2  H  12.162  -2.009  -2.302 1.00 . A A . 39 LYS HE2  1 1 
        5  4859 1 1 39 LYS HE3  H  12.582  -3.480  -1.426 1.00 . A A . 39 LYS HE3  1 1 
        5  4860 1 1 39 LYS HG2  H  10.153  -1.836  -2.626 1.00 . A A . 39 LYS HG2  1 1 
        5  4861 1 1 39 LYS HG3  H   9.410  -3.147  -1.709 1.00 . A A . 39 LYS HG3  1 1 
        5  4862 1 1 39 LYS HZ1  H  13.169  -3.267  -4.302 1.00 . A A . 39 LYS HZ1  1 1 
        5  4863 1 1 39 LYS HZ2  H  13.931  -4.210  -3.125 1.00 . A A . 39 LYS HZ2  1 1 
        5  4864 1 1 39 LYS HZ3  H  14.205  -2.542  -3.178 1.00 . A A . 39 LYS HZ3  1 1 
        5  4865 1 1 39 LYS N    N   7.406  -5.059  -3.695 1.00 . A A . 39 LYS N    1 1 
        5  4866 1 1 39 LYS NZ   N  13.492  -3.288  -3.315 1.00 . A A . 39 LYS NZ   1 1 
        5  4867 1 1 39 LYS O    O   6.232  -2.514  -4.939 1.00 . A A . 39 LYS O    1 1 
        5  4868 1 1 40 ILE C    C   3.830  -0.820  -2.082 1.00 . A A . 40 ILE C    1 1 
        5  4869 1 1 40 ILE CA   C   4.197  -1.788  -3.202 1.00 . A A . 40 ILE CA   1 1 
        5  4870 1 1 40 ILE CB   C   2.993  -2.708  -3.486 1.00 . A A . 40 ILE CB   1 1 
        5  4871 1 1 40 ILE CD1  C   2.179  -4.597  -4.987 1.00 . A A . 40 ILE CD1  1 1 
        5  4872 1 1 40 ILE CG1  C   3.346  -3.725  -4.572 1.00 . A A . 40 ILE CG1  1 1 
        5  4873 1 1 40 ILE CG2  C   1.776  -1.887  -3.895 1.00 . A A . 40 ILE CG2  1 1 
        5  4874 1 1 40 ILE H    H   5.503  -2.863  -1.932 1.00 . A A . 40 ILE H    1 1 
        5  4875 1 1 40 ILE HA   H   4.412  -1.223  -4.097 1.00 . A A . 40 ILE HA   1 1 
        5  4876 1 1 40 ILE HB   H   2.749  -3.234  -2.577 1.00 . A A . 40 ILE HB   1 1 
        5  4877 1 1 40 ILE HD11 H   2.491  -5.264  -5.776 1.00 . A A . 40 ILE HD11 1 1 
        5  4878 1 1 40 ILE HD12 H   1.373  -3.970  -5.341 1.00 . A A . 40 ILE HD12 1 1 
        5  4879 1 1 40 ILE HD13 H   1.841  -5.173  -4.138 1.00 . A A . 40 ILE HD13 1 1 
        5  4880 1 1 40 ILE HG12 H   3.694  -3.200  -5.449 1.00 . A A . 40 ILE HG12 1 1 
        5  4881 1 1 40 ILE HG13 H   4.132  -4.372  -4.210 1.00 . A A . 40 ILE HG13 1 1 
        5  4882 1 1 40 ILE HG21 H   1.447  -1.288  -3.059 1.00 . A A . 40 ILE HG21 1 1 
        5  4883 1 1 40 ILE HG22 H   0.980  -2.550  -4.198 1.00 . A A . 40 ILE HG22 1 1 
        5  4884 1 1 40 ILE HG23 H   2.038  -1.241  -4.720 1.00 . A A . 40 ILE HG23 1 1 
        5  4885 1 1 40 ILE N    N   5.384  -2.559  -2.855 1.00 . A A . 40 ILE N    1 1 
        5  4886 1 1 40 ILE O    O   4.193  -1.029  -0.925 1.00 . A A . 40 ILE O    1 1 
        5  4887 1 1 41 PHE C    C   1.304   1.786  -1.785 1.00 . A A . 41 PHE C    1 1 
        5  4888 1 1 41 PHE CA   C   2.683   1.228  -1.450 1.00 . A A . 41 PHE CA   1 1 
        5  4889 1 1 41 PHE CB   C   3.698   2.368  -1.368 1.00 . A A . 41 PHE CB   1 1 
        5  4890 1 1 41 PHE CD1  C   5.970   1.364  -1.719 1.00 . A A . 41 PHE CD1  1 1 
        5  4891 1 1 41 PHE CD2  C   5.388   2.113   0.469 1.00 . A A . 41 PHE CD2  1 1 
        5  4892 1 1 41 PHE CE1  C   7.212   0.969  -1.257 1.00 . A A . 41 PHE CE1  1 1 
        5  4893 1 1 41 PHE CE2  C   6.627   1.721   0.936 1.00 . A A . 41 PHE CE2  1 1 
        5  4894 1 1 41 PHE CG   C   5.045   1.940  -0.862 1.00 . A A . 41 PHE CG   1 1 
        5  4895 1 1 41 PHE CZ   C   7.541   1.148   0.072 1.00 . A A . 41 PHE CZ   1 1 
        5  4896 1 1 41 PHE H    H   2.838   0.345  -3.370 1.00 . A A . 41 PHE H    1 1 
        5  4897 1 1 41 PHE HA   H   2.634   0.735  -0.491 1.00 . A A . 41 PHE HA   1 1 
        5  4898 1 1 41 PHE HB2  H   3.832   2.795  -2.352 1.00 . A A . 41 PHE HB2  1 1 
        5  4899 1 1 41 PHE HB3  H   3.317   3.129  -0.700 1.00 . A A . 41 PHE HB3  1 1 
        5  4900 1 1 41 PHE HD1  H   5.715   1.225  -2.760 1.00 . A A . 41 PHE HD1  1 1 
        5  4901 1 1 41 PHE HD2  H   4.675   2.560   1.144 1.00 . A A . 41 PHE HD2  1 1 
        5  4902 1 1 41 PHE HE1  H   7.922   0.522  -1.934 1.00 . A A . 41 PHE HE1  1 1 
        5  4903 1 1 41 PHE HE2  H   6.881   1.860   1.977 1.00 . A A . 41 PHE HE2  1 1 
        5  4904 1 1 41 PHE HZ   H   8.509   0.840   0.436 1.00 . A A . 41 PHE HZ   1 1 
        5  4905 1 1 41 PHE N    N   3.101   0.235  -2.433 1.00 . A A . 41 PHE N    1 1 
        5  4906 1 1 41 PHE O    O   1.116   2.429  -2.819 1.00 . A A . 41 PHE O    1 1 
        5  4907 1 1 42 LEU C    C  -1.158   3.475  -0.710 1.00 . A A . 42 LEU C    1 1 
        5  4908 1 1 42 LEU CA   C  -1.020   2.008  -1.096 1.00 . A A . 42 LEU CA   1 1 
        5  4909 1 1 42 LEU CB   C  -1.980   1.163  -0.264 1.00 . A A . 42 LEU CB   1 1 
        5  4910 1 1 42 LEU CD1  C  -1.376  -1.266  -0.284 1.00 . A A . 42 LEU CD1  1 1 
        5  4911 1 1 42 LEU CD2  C  -3.756  -0.570  -0.610 1.00 . A A . 42 LEU CD2  1 1 
        5  4912 1 1 42 LEU CG   C  -2.301  -0.204  -0.859 1.00 . A A . 42 LEU CG   1 1 
        5  4913 1 1 42 LEU H    H   0.554   1.014  -0.104 1.00 . A A . 42 LEU H    1 1 
        5  4914 1 1 42 LEU HA   H  -1.268   1.896  -2.141 1.00 . A A . 42 LEU HA   1 1 
        5  4915 1 1 42 LEU HB2  H  -1.543   1.018   0.711 1.00 . A A . 42 LEU HB2  1 1 
        5  4916 1 1 42 LEU HB3  H  -2.903   1.708  -0.150 1.00 . A A . 42 LEU HB3  1 1 
        5  4917 1 1 42 LEU HD11 H  -1.905  -2.205  -0.213 1.00 . A A . 42 LEU HD11 1 1 
        5  4918 1 1 42 LEU HD12 H  -1.043  -0.964   0.696 1.00 . A A . 42 LEU HD12 1 1 
        5  4919 1 1 42 LEU HD13 H  -0.519  -1.385  -0.934 1.00 . A A . 42 LEU HD13 1 1 
        5  4920 1 1 42 LEU HD21 H  -3.988  -1.489  -1.128 1.00 . A A . 42 LEU HD21 1 1 
        5  4921 1 1 42 LEU HD22 H  -4.394   0.221  -0.975 1.00 . A A . 42 LEU HD22 1 1 
        5  4922 1 1 42 LEU HD23 H  -3.919  -0.703   0.449 1.00 . A A . 42 LEU HD23 1 1 
        5  4923 1 1 42 LEU HG   H  -2.142  -0.162  -1.923 1.00 . A A . 42 LEU HG   1 1 
        5  4924 1 1 42 LEU N    N   0.343   1.535  -0.904 1.00 . A A . 42 LEU N    1 1 
        5  4925 1 1 42 LEU O    O  -0.863   3.860   0.422 1.00 . A A . 42 LEU O    1 1 
        5  4926 1 1 43 THR C    C  -3.289   6.025  -1.219 1.00 . A A . 43 THR C    1 1 
        5  4927 1 1 43 THR CA   C  -1.810   5.710  -1.411 1.00 . A A . 43 THR CA   1 1 
        5  4928 1 1 43 THR CB   C  -1.245   6.531  -2.573 1.00 . A A . 43 THR CB   1 1 
        5  4929 1 1 43 THR CG2  C  -0.635   7.843  -2.135 1.00 . A A . 43 THR CG2  1 1 
        5  4930 1 1 43 THR H    H  -1.845   3.916  -2.534 1.00 . A A . 43 THR H    1 1 
        5  4931 1 1 43 THR HA   H  -1.278   5.967  -0.507 1.00 . A A . 43 THR HA   1 1 
        5  4932 1 1 43 THR HB   H  -2.046   6.753  -3.265 1.00 . A A . 43 THR HB   1 1 
        5  4933 1 1 43 THR HG1  H   0.088   6.329  -3.992 1.00 . A A . 43 THR HG1  1 1 
        5  4934 1 1 43 THR HG21 H  -1.214   8.662  -2.534 1.00 . A A . 43 THR HG21 1 1 
        5  4935 1 1 43 THR HG22 H   0.379   7.908  -2.501 1.00 . A A . 43 THR HG22 1 1 
        5  4936 1 1 43 THR HG23 H  -0.630   7.897  -1.056 1.00 . A A . 43 THR HG23 1 1 
        5  4937 1 1 43 THR N    N  -1.621   4.286  -1.655 1.00 . A A . 43 THR N    1 1 
        5  4938 1 1 43 THR O    O  -4.097   5.841  -2.131 1.00 . A A . 43 THR O    1 1 
        5  4939 1 1 43 THR OG1  O  -0.249   5.801  -3.266 1.00 . A A . 43 THR OG1  1 1 
        5  4940 1 1 44 ILE C    C  -5.343   8.267  -0.118 1.00 . A A . 44 ILE C    1 1 
        5  4941 1 1 44 ILE CA   C  -5.022   6.833   0.285 1.00 . A A . 44 ILE CA   1 1 
        5  4942 1 1 44 ILE CB   C  -5.320   6.653   1.787 1.00 . A A . 44 ILE CB   1 1 
        5  4943 1 1 44 ILE CD1  C  -4.579   5.210   3.749 1.00 . A A . 44 ILE CD1  1 1 
        5  4944 1 1 44 ILE CG1  C  -4.850   5.276   2.262 1.00 . A A . 44 ILE CG1  1 1 
        5  4945 1 1 44 ILE CG2  C  -6.805   6.835   2.058 1.00 . A A . 44 ILE CG2  1 1 
        5  4946 1 1 44 ILE H    H  -2.949   6.618   0.659 1.00 . A A . 44 ILE H    1 1 
        5  4947 1 1 44 ILE HA   H  -5.660   6.162  -0.270 1.00 . A A . 44 ILE HA   1 1 
        5  4948 1 1 44 ILE HB   H  -4.784   7.416   2.331 1.00 . A A . 44 ILE HB   1 1 
        5  4949 1 1 44 ILE HD11 H  -5.409   5.647   4.286 1.00 . A A . 44 ILE HD11 1 1 
        5  4950 1 1 44 ILE HD12 H  -3.676   5.756   3.975 1.00 . A A . 44 ILE HD12 1 1 
        5  4951 1 1 44 ILE HD13 H  -4.461   4.179   4.048 1.00 . A A . 44 ILE HD13 1 1 
        5  4952 1 1 44 ILE HG12 H  -5.610   4.545   2.032 1.00 . A A . 44 ILE HG12 1 1 
        5  4953 1 1 44 ILE HG13 H  -3.939   5.015   1.746 1.00 . A A . 44 ILE HG13 1 1 
        5  4954 1 1 44 ILE HG21 H  -6.953   7.101   3.094 1.00 . A A . 44 ILE HG21 1 1 
        5  4955 1 1 44 ILE HG22 H  -7.326   5.912   1.846 1.00 . A A . 44 ILE HG22 1 1 
        5  4956 1 1 44 ILE HG23 H  -7.194   7.620   1.426 1.00 . A A . 44 ILE HG23 1 1 
        5  4957 1 1 44 ILE N    N  -3.638   6.496  -0.028 1.00 . A A . 44 ILE N    1 1 
        5  4958 1 1 44 ILE O    O  -4.730   9.214   0.375 1.00 . A A . 44 ILE O    1 1 
        5  4959 1 1 45 ASN C    C  -7.718  10.375  -0.529 1.00 . A A . 45 ASN C    1 1 
        5  4960 1 1 45 ASN CA   C  -6.715   9.741  -1.487 1.00 . A A . 45 ASN CA   1 1 
        5  4961 1 1 45 ASN CB   C  -7.321   9.645  -2.888 1.00 . A A . 45 ASN CB   1 1 
        5  4962 1 1 45 ASN CG   C  -6.481   8.803  -3.829 1.00 . A A . 45 ASN CG   1 1 
        5  4963 1 1 45 ASN H    H  -6.762   7.627  -1.373 1.00 . A A . 45 ASN H    1 1 
        5  4964 1 1 45 ASN HA   H  -5.833  10.362  -1.527 1.00 . A A . 45 ASN HA   1 1 
        5  4965 1 1 45 ASN HB2  H  -8.303   9.202  -2.820 1.00 . A A . 45 ASN HB2  1 1 
        5  4966 1 1 45 ASN HB3  H  -7.408  10.640  -3.304 1.00 . A A . 45 ASN HB3  1 1 
        5  4967 1 1 45 ASN HD21 H  -7.615   7.211  -3.452 1.00 . A A . 45 ASN HD21 1 1 
        5  4968 1 1 45 ASN HD22 H  -6.308   6.963  -4.568 1.00 . A A . 45 ASN HD22 1 1 
        5  4969 1 1 45 ASN N    N  -6.310   8.420  -1.017 1.00 . A A . 45 ASN N    1 1 
        5  4970 1 1 45 ASN ND2  N  -6.836   7.531  -3.963 1.00 . A A . 45 ASN ND2  1 1 
        5  4971 1 1 45 ASN O    O  -8.271   9.704   0.342 1.00 . A A . 45 ASN O    1 1 
        5  4972 1 1 45 ASN OD1  O  -5.522   9.291  -4.428 1.00 . A A . 45 ASN OD1  1 1 
        5  4973 1 1 46 ALA C    C -10.330  12.018  -0.159 1.00 . A A . 46 ALA C    1 1 
        5  4974 1 1 46 ALA CA   C  -8.889  12.401   0.151 1.00 . A A . 46 ALA CA   1 1 
        5  4975 1 1 46 ALA CB   C  -8.694  13.900  -0.016 1.00 . A A . 46 ALA CB   1 1 
        5  4976 1 1 46 ALA H    H  -7.480  12.154  -1.410 1.00 . A A . 46 ALA H    1 1 
        5  4977 1 1 46 ALA HA   H  -8.674  12.146   1.178 1.00 . A A . 46 ALA HA   1 1 
        5  4978 1 1 46 ALA HB1  H  -7.915  14.238   0.651 1.00 . A A . 46 ALA HB1  1 1 
        5  4979 1 1 46 ALA HB2  H  -9.616  14.412   0.221 1.00 . A A . 46 ALA HB2  1 1 
        5  4980 1 1 46 ALA HB3  H  -8.414  14.115  -1.036 1.00 . A A . 46 ALA HB3  1 1 
        5  4981 1 1 46 ALA N    N  -7.951  11.673  -0.697 1.00 . A A . 46 ALA N    1 1 
        5  4982 1 1 46 ALA O    O -11.250  12.390   0.574 1.00 . A A . 46 ALA O    1 1 
        5  4983 1 1 47 ASP C    C -12.270   9.560  -0.927 1.00 . A A . 47 ASP C    1 1 
        5  4984 1 1 47 ASP CA   C -11.870  10.846  -1.642 1.00 . A A . 47 ASP CA   1 1 
        5  4985 1 1 47 ASP CB   C -11.950  10.643  -3.161 1.00 . A A . 47 ASP CB   1 1 
        5  4986 1 1 47 ASP CG   C -10.620  10.270  -3.789 1.00 . A A . 47 ASP CG   1 1 
        5  4987 1 1 47 ASP H    H  -9.773  11.006  -1.789 1.00 . A A . 47 ASP H    1 1 
        5  4988 1 1 47 ASP HA   H -12.560  11.626  -1.360 1.00 . A A . 47 ASP HA   1 1 
        5  4989 1 1 47 ASP HB2  H -12.640   9.850  -3.367 1.00 . A A . 47 ASP HB2  1 1 
        5  4990 1 1 47 ASP HB3  H -12.300  11.558  -3.620 1.00 . A A . 47 ASP HB3  1 1 
        5  4991 1 1 47 ASP N    N -10.530  11.275  -1.244 1.00 . A A . 47 ASP N    1 1 
        5  4992 1 1 47 ASP O    O -13.460   9.237  -0.833 1.00 . A A . 47 ASP O    1 1 
        5  4993 1 1 47 ASP OD1  O -10.300   9.062  -3.836 1.00 . A A . 47 ASP OD1  1 1 
        5  4994 1 1 47 ASP OD2  O  -9.897  11.186  -4.234 1.00 . A A . 47 ASP OD2  1 1 
        5  4995 1 1 48 GLY C    C -11.170   6.365  -0.544 1.00 . A A . 48 GLY C    1 1 
        5  4996 1 1 48 GLY CA   C -11.560   7.587   0.270 1.00 . A A . 48 GLY CA   1 1 
        5  4997 1 1 48 GLY H    H -10.360   9.135  -0.534 1.00 . A A . 48 GLY H    1 1 
        5  4998 1 1 48 GLY HA2  H -11.000   7.578   1.198 1.00 . A A . 48 GLY HA2  1 1 
        5  4999 1 1 48 GLY HA3  H -12.610   7.537   0.489 1.00 . A A . 48 GLY HA3  1 1 
        5  5000 1 1 48 GLY N    N -11.280   8.829  -0.428 1.00 . A A . 48 GLY N    1 1 
        5  5001 1 1 48 GLY O    O -11.600   5.251  -0.241 1.00 . A A . 48 GLY O    1 1 
        5  5002 1 1 49 SER C    C  -8.458   5.124  -2.141 1.00 . A A . 49 SER C    1 1 
        5  5003 1 1 49 SER CA   C  -9.914   5.476  -2.427 1.00 . A A . 49 SER CA   1 1 
        5  5004 1 1 49 SER CB   C -10.080   5.844  -3.898 1.00 . A A . 49 SER CB   1 1 
        5  5005 1 1 49 SER H    H -10.040   7.481  -1.765 1.00 . A A . 49 SER H    1 1 
        5  5006 1 1 49 SER HA   H -10.520   4.619  -2.211 1.00 . A A . 49 SER HA   1 1 
        5  5007 1 1 49 SER HB2  H -10.500   6.835  -3.971 1.00 . A A . 49 SER HB2  1 1 
        5  5008 1 1 49 SER HB3  H  -9.127   5.818  -4.387 1.00 . A A . 49 SER HB3  1 1 
        5  5009 1 1 49 SER HG   H -10.590   4.048  -4.494 1.00 . A A . 49 SER HG   1 1 
        5  5010 1 1 49 SER N    N -10.350   6.571  -1.575 1.00 . A A . 49 SER N    1 1 
        5  5011 1 1 49 SER O    O  -7.776   5.825  -1.393 1.00 . A A . 49 SER O    1 1 
        5  5012 1 1 49 SER OG   O -10.950   4.935  -4.552 1.00 . A A . 49 SER OG   1 1 
        5  5013 1 1 50 VAL C    C  -6.093   2.863  -3.773 1.00 . A A . 50 VAL C    1 1 
        5  5014 1 1 50 VAL CA   C  -6.615   3.589  -2.542 1.00 . A A . 50 VAL CA   1 1 
        5  5015 1 1 50 VAL CB   C  -6.486   2.663  -1.318 1.00 . A A . 50 VAL CB   1 1 
        5  5016 1 1 50 VAL CG1  C  -5.049   2.634  -0.828 1.00 . A A . 50 VAL CG1  1 1 
        5  5017 1 1 50 VAL CG2  C  -7.424   3.102  -0.202 1.00 . A A . 50 VAL CG2  1 1 
        5  5018 1 1 50 VAL H    H  -8.582   3.515  -3.320 1.00 . A A . 50 VAL H    1 1 
        5  5019 1 1 50 VAL HA   H  -6.002   4.462  -2.370 1.00 . A A . 50 VAL HA   1 1 
        5  5020 1 1 50 VAL HB   H  -6.760   1.661  -1.618 1.00 . A A . 50 VAL HB   1 1 
        5  5021 1 1 50 VAL HG11 H  -4.412   2.229  -1.600 1.00 . A A . 50 VAL HG11 1 1 
        5  5022 1 1 50 VAL HG12 H  -4.982   2.016   0.056 1.00 . A A . 50 VAL HG12 1 1 
        5  5023 1 1 50 VAL HG13 H  -4.731   3.639  -0.590 1.00 . A A . 50 VAL HG13 1 1 
        5  5024 1 1 50 VAL HG21 H  -7.263   2.484   0.669 1.00 . A A . 50 VAL HG21 1 1 
        5  5025 1 1 50 VAL HG22 H  -8.447   3.001  -0.532 1.00 . A A . 50 VAL HG22 1 1 
        5  5026 1 1 50 VAL HG23 H  -7.226   4.134   0.047 1.00 . A A . 50 VAL HG23 1 1 
        5  5027 1 1 50 VAL N    N  -7.990   4.034  -2.737 1.00 . A A . 50 VAL N    1 1 
        5  5028 1 1 50 VAL O    O  -6.789   2.036  -4.361 1.00 . A A . 50 VAL O    1 1 
        5  5029 1 1 51 TYR C    C  -2.834   2.073  -4.991 1.00 . A A . 51 TYR C    1 1 
        5  5030 1 1 51 TYR CA   C  -4.241   2.560  -5.323 1.00 . A A . 51 TYR CA   1 1 
        5  5031 1 1 51 TYR CB   C  -4.195   3.546  -6.493 1.00 . A A . 51 TYR CB   1 1 
        5  5032 1 1 51 TYR CD1  C  -1.938   4.675  -6.493 1.00 . A A . 51 TYR CD1  1 1 
        5  5033 1 1 51 TYR CD2  C  -3.828   5.936  -5.768 1.00 . A A . 51 TYR CD2  1 1 
        5  5034 1 1 51 TYR CE1  C  -1.120   5.766  -6.269 1.00 . A A . 51 TYR CE1  1 1 
        5  5035 1 1 51 TYR CE2  C  -3.017   7.031  -5.543 1.00 . A A . 51 TYR CE2  1 1 
        5  5036 1 1 51 TYR CG   C  -3.304   4.741  -6.246 1.00 . A A . 51 TYR CG   1 1 
        5  5037 1 1 51 TYR CZ   C  -1.664   6.942  -5.795 1.00 . A A . 51 TYR CZ   1 1 
        5  5038 1 1 51 TYR H    H  -4.358   3.850  -3.649 1.00 . A A . 51 TYR H    1 1 
        5  5039 1 1 51 TYR HA   H  -4.844   1.709  -5.604 1.00 . A A . 51 TYR HA   1 1 
        5  5040 1 1 51 TYR HB2  H  -3.829   3.034  -7.370 1.00 . A A . 51 TYR HB2  1 1 
        5  5041 1 1 51 TYR HB3  H  -5.194   3.909  -6.685 1.00 . A A . 51 TYR HB3  1 1 
        5  5042 1 1 51 TYR HD1  H  -1.515   3.755  -6.864 1.00 . A A . 51 TYR HD1  1 1 
        5  5043 1 1 51 TYR HD2  H  -4.888   6.003  -5.572 1.00 . A A . 51 TYR HD2  1 1 
        5  5044 1 1 51 TYR HE1  H  -0.061   5.696  -6.466 1.00 . A A . 51 TYR HE1  1 1 
        5  5045 1 1 51 TYR HE2  H  -3.443   7.951  -5.171 1.00 . A A . 51 TYR HE2  1 1 
        5  5046 1 1 51 TYR HH   H  -1.035   8.393  -4.700 1.00 . A A . 51 TYR HH   1 1 
        5  5047 1 1 51 TYR N    N  -4.862   3.181  -4.159 1.00 . A A . 51 TYR N    1 1 
        5  5048 1 1 51 TYR O    O  -2.012   2.827  -4.471 1.00 . A A . 51 TYR O    1 1 
        5  5049 1 1 51 TYR OH   O  -0.852   8.030  -5.571 1.00 . A A . 51 TYR OH   1 1 
        5  5050 1 1 52 ALA C    C  -0.359   0.306  -6.252 1.00 . A A . 52 ALA C    1 1 
        5  5051 1 1 52 ALA CA   C  -1.259   0.219  -5.026 1.00 . A A . 52 ALA CA   1 1 
        5  5052 1 1 52 ALA CB   C  -1.418  -1.227  -4.581 1.00 . A A . 52 ALA CB   1 1 
        5  5053 1 1 52 ALA H    H  -3.262   0.258  -5.705 1.00 . A A . 52 ALA H    1 1 
        5  5054 1 1 52 ALA HA   H  -0.803   0.773  -4.217 1.00 . A A . 52 ALA HA   1 1 
        5  5055 1 1 52 ALA HB1  H  -1.298  -1.289  -3.509 1.00 . A A . 52 ALA HB1  1 1 
        5  5056 1 1 52 ALA HB2  H  -0.667  -1.837  -5.060 1.00 . A A . 52 ALA HB2  1 1 
        5  5057 1 1 52 ALA HB3  H  -2.399  -1.583  -4.853 1.00 . A A . 52 ALA HB3  1 1 
        5  5058 1 1 52 ALA N    N  -2.565   0.808  -5.293 1.00 . A A . 52 ALA N    1 1 
        5  5059 1 1 52 ALA O    O  -0.598  -0.362  -7.259 1.00 . A A . 52 ALA O    1 1 
        5  5060 1 1 53 GLU C    C   2.929   0.584  -6.987 1.00 . A A . 53 GLU C    1 1 
        5  5061 1 1 53 GLU CA   C   1.614   1.307  -7.266 1.00 . A A . 53 GLU CA   1 1 
        5  5062 1 1 53 GLU CB   C   1.876   2.796  -7.514 1.00 . A A . 53 GLU CB   1 1 
        5  5063 1 1 53 GLU CD   C   1.763   3.938  -5.258 1.00 . A A . 53 GLU CD   1 1 
        5  5064 1 1 53 GLU CG   C   2.653   3.479  -6.398 1.00 . A A . 53 GLU CG   1 1 
        5  5065 1 1 53 GLU H    H   0.814   1.639  -5.333 1.00 . A A . 53 GLU H    1 1 
        5  5066 1 1 53 GLU HA   H   1.165   0.880  -8.150 1.00 . A A . 53 GLU HA   1 1 
        5  5067 1 1 53 GLU HB2  H   2.436   2.903  -8.430 1.00 . A A . 53 GLU HB2  1 1 
        5  5068 1 1 53 GLU HB3  H   0.927   3.303  -7.623 1.00 . A A . 53 GLU HB3  1 1 
        5  5069 1 1 53 GLU HG2  H   3.381   2.785  -6.008 1.00 . A A . 53 GLU HG2  1 1 
        5  5070 1 1 53 GLU HG3  H   3.162   4.340  -6.808 1.00 . A A . 53 GLU HG3  1 1 
        5  5071 1 1 53 GLU N    N   0.677   1.133  -6.162 1.00 . A A . 53 GLU N    1 1 
        5  5072 1 1 53 GLU O    O   3.224   0.234  -5.845 1.00 . A A . 53 GLU O    1 1 
        5  5073 1 1 53 GLU OE1  O   0.539   3.700  -5.326 1.00 . A A . 53 GLU OE1  1 1 
        5  5074 1 1 53 GLU OE2  O   2.292   4.537  -4.298 1.00 . A A . 53 GLU OE2  1 1 
        5  5075 1 1 54 GLU C    C   6.139   0.696  -7.826 1.00 . A A . 54 GLU C    1 1 
        5  5076 1 1 54 GLU CA   C   4.997  -0.311  -7.903 1.00 . A A . 54 GLU CA   1 1 
        5  5077 1 1 54 GLU CB   C   5.220  -1.262  -9.080 1.00 . A A . 54 GLU CB   1 1 
        5  5078 1 1 54 GLU CD   C   5.054  -3.772  -8.821 1.00 . A A . 54 GLU CD   1 1 
        5  5079 1 1 54 GLU CG   C   5.938  -2.546  -8.695 1.00 . A A . 54 GLU CG   1 1 
        5  5080 1 1 54 GLU H    H   3.423   0.674  -8.921 1.00 . A A . 54 GLU H    1 1 
        5  5081 1 1 54 GLU HA   H   4.975  -0.884  -6.989 1.00 . A A . 54 GLU HA   1 1 
        5  5082 1 1 54 GLU HB2  H   4.262  -1.524  -9.504 1.00 . A A . 54 GLU HB2  1 1 
        5  5083 1 1 54 GLU HB3  H   5.810  -0.758  -9.831 1.00 . A A . 54 GLU HB3  1 1 
        5  5084 1 1 54 GLU HG2  H   6.795  -2.671  -9.340 1.00 . A A . 54 GLU HG2  1 1 
        5  5085 1 1 54 GLU HG3  H   6.271  -2.463  -7.670 1.00 . A A . 54 GLU HG3  1 1 
        5  5086 1 1 54 GLU N    N   3.714   0.368  -8.037 1.00 . A A . 54 GLU N    1 1 
        5  5087 1 1 54 GLU O    O   6.357   1.476  -8.753 1.00 . A A . 54 GLU O    1 1 
        5  5088 1 1 54 GLU OE1  O   4.182  -3.785  -9.715 1.00 . A A . 54 GLU OE1  1 1 
        5  5089 1 1 54 GLU OE2  O   5.236  -4.718  -8.028 1.00 . A A . 54 GLU OE2  1 1 
        5  5090 1 1 55 VAL C    C   9.248   1.053  -7.178 1.00 . A A . 55 VAL C    1 1 
        5  5091 1 1 55 VAL CA   C   7.983   1.584  -6.511 1.00 . A A . 55 VAL CA   1 1 
        5  5092 1 1 55 VAL CB   C   8.255   1.810  -5.010 1.00 . A A . 55 VAL CB   1 1 
        5  5093 1 1 55 VAL CG1  C   8.585   0.497  -4.320 1.00 . A A . 55 VAL CG1  1 1 
        5  5094 1 1 55 VAL CG2  C   9.375   2.822  -4.812 1.00 . A A . 55 VAL CG2  1 1 
        5  5095 1 1 55 VAL H    H   6.640   0.029  -6.009 1.00 . A A . 55 VAL H    1 1 
        5  5096 1 1 55 VAL HA   H   7.724   2.533  -6.955 1.00 . A A . 55 VAL HA   1 1 
        5  5097 1 1 55 VAL HB   H   7.358   2.209  -4.560 1.00 . A A . 55 VAL HB   1 1 
        5  5098 1 1 55 VAL HG11 H   9.319   0.670  -3.547 1.00 . A A . 55 VAL HG11 1 1 
        5  5099 1 1 55 VAL HG12 H   8.980  -0.202  -5.042 1.00 . A A . 55 VAL HG12 1 1 
        5  5100 1 1 55 VAL HG13 H   7.688   0.088  -3.878 1.00 . A A . 55 VAL HG13 1 1 
        5  5101 1 1 55 VAL HG21 H   9.235   3.333  -3.871 1.00 . A A . 55 VAL HG21 1 1 
        5  5102 1 1 55 VAL HG22 H   9.357   3.541  -5.619 1.00 . A A . 55 VAL HG22 1 1 
        5  5103 1 1 55 VAL HG23 H  10.325   2.309  -4.808 1.00 . A A . 55 VAL HG23 1 1 
        5  5104 1 1 55 VAL N    N   6.863   0.674  -6.712 1.00 . A A . 55 VAL N    1 1 
        5  5105 1 1 55 VAL O    O   9.467  -0.157  -7.244 1.00 . A A . 55 VAL O    1 1 
        5  5106 1 1 56 LYS C    C  12.531   1.943  -7.469 1.00 . A A . 56 LYS C    1 1 
        5  5107 1 1 56 LYS CA   C  11.322   1.591  -8.335 1.00 . A A . 56 LYS CA   1 1 
        5  5108 1 1 56 LYS CB   C  11.430   2.293  -9.690 1.00 . A A . 56 LYS CB   1 1 
        5  5109 1 1 56 LYS CD   C  10.717   4.472 -10.721 1.00 . A A . 56 LYS CD   1 1 
        5  5110 1 1 56 LYS CE   C  10.163   5.824 -10.303 1.00 . A A . 56 LYS CE   1 1 
        5  5111 1 1 56 LYS CG   C  11.484   3.809  -9.588 1.00 . A A . 56 LYS CG   1 1 
        5  5112 1 1 56 LYS H    H   9.849   2.915  -7.588 1.00 . A A . 56 LYS H    1 1 
        5  5113 1 1 56 LYS HA   H  11.302   0.523  -8.495 1.00 . A A . 56 LYS HA   1 1 
        5  5114 1 1 56 LYS HB2  H  12.328   1.955 -10.187 1.00 . A A . 56 LYS HB2  1 1 
        5  5115 1 1 56 LYS HB3  H  10.574   2.024 -10.291 1.00 . A A . 56 LYS HB3  1 1 
        5  5116 1 1 56 LYS HD2  H  11.382   4.611 -11.559 1.00 . A A . 56 LYS HD2  1 1 
        5  5117 1 1 56 LYS HD3  H   9.898   3.830 -11.012 1.00 . A A . 56 LYS HD3  1 1 
        5  5118 1 1 56 LYS HE2  H   9.326   6.069 -10.941 1.00 . A A . 56 LYS HE2  1 1 
        5  5119 1 1 56 LYS HE3  H   9.826   5.761  -9.279 1.00 . A A . 56 LYS HE3  1 1 
        5  5120 1 1 56 LYS HG2  H  11.050   4.113  -8.647 1.00 . A A . 56 LYS HG2  1 1 
        5  5121 1 1 56 LYS HG3  H  12.515   4.126  -9.630 1.00 . A A . 56 LYS HG3  1 1 
        5  5122 1 1 56 LYS HZ1  H  11.263   7.220 -11.400 1.00 . A A . 56 LYS HZ1  1 1 
        5  5123 1 1 56 LYS HZ2  H  12.111   6.547 -10.100 1.00 . A A . 56 LYS HZ2  1 1 
        5  5124 1 1 56 LYS HZ3  H  10.915   7.712  -9.819 1.00 . A A . 56 LYS HZ3  1 1 
        5  5125 1 1 56 LYS N    N  10.078   1.966  -7.671 1.00 . A A . 56 LYS N    1 1 
        5  5126 1 1 56 LYS NZ   N  11.184   6.901 -10.413 1.00 . A A . 56 LYS NZ   1 1 
        5  5127 1 1 56 LYS O    O  12.877   3.116  -7.328 1.00 . A A . 56 LYS O    1 1 
        5  5128 1 1 57 PRO C    C  15.565   1.668  -6.816 1.00 . A A . 57 PRO C    1 1 
        5  5129 1 1 57 PRO CA   C  14.367   1.156  -6.024 1.00 . A A . 57 PRO CA   1 1 
        5  5130 1 1 57 PRO CB   C  14.662  -0.230  -5.444 1.00 . A A . 57 PRO CB   1 1 
        5  5131 1 1 57 PRO CD   C  12.856  -0.498  -6.986 1.00 . A A . 57 PRO CD   1 1 
        5  5132 1 1 57 PRO CG   C  14.068  -1.186  -6.420 1.00 . A A . 57 PRO CG   1 1 
        5  5133 1 1 57 PRO HA   H  14.147   1.844  -5.222 1.00 . A A . 57 PRO HA   1 1 
        5  5134 1 1 57 PRO HB2  H  15.730  -0.367  -5.357 1.00 . A A . 57 PRO HB2  1 1 
        5  5135 1 1 57 PRO HB3  H  14.200  -0.323  -4.472 1.00 . A A . 57 PRO HB3  1 1 
        5  5136 1 1 57 PRO HD2  H  12.710  -0.782  -8.019 1.00 . A A . 57 PRO HD2  1 1 
        5  5137 1 1 57 PRO HD3  H  11.980  -0.735  -6.399 1.00 . A A . 57 PRO HD3  1 1 
        5  5138 1 1 57 PRO HG2  H  14.779  -1.398  -7.205 1.00 . A A . 57 PRO HG2  1 1 
        5  5139 1 1 57 PRO HG3  H  13.781  -2.095  -5.917 1.00 . A A . 57 PRO HG3  1 1 
        5  5140 1 1 57 PRO N    N  13.194   0.933  -6.875 1.00 . A A . 57 PRO N    1 1 
        5  5141 1 1 57 PRO O    O  15.788   1.265  -7.956 1.00 . A A . 57 PRO O    1 1 
        5  5142 1 1 58 ASP C    C  18.792   2.498  -6.309 1.00 . A A . 58 ASP C    1 1 
        5  5143 1 1 58 ASP CA   C  17.511   3.131  -6.849 1.00 . A A . 58 ASP CA   1 1 
        5  5144 1 1 58 ASP CB   C  17.549   4.647  -6.639 1.00 . A A . 58 ASP CB   1 1 
        5  5145 1 1 58 ASP CG   C  17.849   5.399  -7.921 1.00 . A A . 58 ASP CG   1 1 
        5  5146 1 1 58 ASP H    H  16.106   2.846  -5.292 1.00 . A A . 58 ASP H    1 1 
        5  5147 1 1 58 ASP HA   H  17.439   2.926  -7.906 1.00 . A A . 58 ASP HA   1 1 
        5  5148 1 1 58 ASP HB2  H  16.588   4.977  -6.267 1.00 . A A . 58 ASP HB2  1 1 
        5  5149 1 1 58 ASP HB3  H  18.316   4.886  -5.914 1.00 . A A . 58 ASP HB3  1 1 
        5  5150 1 1 58 ASP N    N  16.335   2.561  -6.201 1.00 . A A . 58 ASP N    1 1 
        5  5151 1 1 58 ASP O    O  19.345   2.955  -5.309 1.00 . A A . 58 ASP O    1 1 
        5  5152 1 1 58 ASP OD1  O  18.545   4.836  -8.791 1.00 . A A . 58 ASP OD1  1 1 
        5  5153 1 1 58 ASP OD2  O  17.389   6.554  -8.052 1.00 . A A . 58 ASP OD2  1 1 
        5  5154 1 1 59 PRO C    C  21.753   1.601  -6.738 1.00 . A A . 59 PRO C    1 1 
        5  5155 1 1 59 PRO CA   C  20.506   0.741  -6.543 1.00 . A A . 59 PRO CA   1 1 
        5  5156 1 1 59 PRO CB   C  20.557  -0.491  -7.450 1.00 . A A . 59 PRO CB   1 1 
        5  5157 1 1 59 PRO CD   C  18.690   0.819  -8.170 1.00 . A A . 59 PRO CD   1 1 
        5  5158 1 1 59 PRO CG   C  19.772  -0.106  -8.657 1.00 . A A . 59 PRO CG   1 1 
        5  5159 1 1 59 PRO HA   H  20.447   0.429  -5.511 1.00 . A A . 59 PRO HA   1 1 
        5  5160 1 1 59 PRO HB2  H  21.583  -0.715  -7.702 1.00 . A A . 59 PRO HB2  1 1 
        5  5161 1 1 59 PRO HB3  H  20.112  -1.333  -6.945 1.00 . A A . 59 PRO HB3  1 1 
        5  5162 1 1 59 PRO HD2  H  18.470   1.568  -8.915 1.00 . A A . 59 PRO HD2  1 1 
        5  5163 1 1 59 PRO HD3  H  17.801   0.260  -7.919 1.00 . A A . 59 PRO HD3  1 1 
        5  5164 1 1 59 PRO HG2  H  20.410   0.404  -9.364 1.00 . A A . 59 PRO HG2  1 1 
        5  5165 1 1 59 PRO HG3  H  19.338  -0.985  -9.109 1.00 . A A . 59 PRO HG3  1 1 
        5  5166 1 1 59 PRO N    N  19.285   1.431  -6.966 1.00 . A A . 59 PRO N    1 1 
        5  5167 1 1 59 PRO O    O  22.605   1.298  -7.574 1.00 . A A . 59 PRO O    1 1 
        5  5168 1 1 60 SER C    C  24.210   2.985  -5.349 1.00 . A A . 60 SER C    1 1 
        5  5169 1 1 60 SER CA   C  22.991   3.579  -6.047 1.00 . A A . 60 SER CA   1 1 
        5  5170 1 1 60 SER CB   C  22.642   4.933  -5.427 1.00 . A A . 60 SER CB   1 1 
        5  5171 1 1 60 SER H    H  21.138   2.862  -5.314 1.00 . A A . 60 SER H    1 1 
        5  5172 1 1 60 SER HA   H  23.224   3.719  -7.092 1.00 . A A . 60 SER HA   1 1 
        5  5173 1 1 60 SER HB2  H  21.788   5.351  -5.939 1.00 . A A . 60 SER HB2  1 1 
        5  5174 1 1 60 SER HB3  H  22.406   4.798  -4.383 1.00 . A A . 60 SER HB3  1 1 
        5  5175 1 1 60 SER HG   H  23.429   6.644  -5.965 1.00 . A A . 60 SER HG   1 1 
        5  5176 1 1 60 SER N    N  21.850   2.674  -5.961 1.00 . A A . 60 SER N    1 1 
        5  5177 1 1 60 SER O    O  25.297   2.924  -5.923 1.00 . A A . 60 SER O    1 1 
        5  5178 1 1 60 SER OG   O  23.727   5.838  -5.536 1.00 . A A . 60 SER OG   1 1 
        5  5179 1 1 61 ASN C    C  24.917   0.457  -3.184 1.00 . A A . 61 ASN C    1 1 
        5  5180 1 1 61 ASN CA   C  25.108   1.963  -3.330 1.00 . A A . 61 ASN CA   1 1 
        5  5181 1 1 61 ASN CB   C  25.185   2.615  -1.948 1.00 . A A . 61 ASN CB   1 1 
        5  5182 1 1 61 ASN CG   C  25.815   3.993  -1.994 1.00 . A A . 61 ASN CG   1 1 
        5  5183 1 1 61 ASN H    H  23.133   2.626  -3.702 1.00 . A A . 61 ASN H    1 1 
        5  5184 1 1 61 ASN HA   H  26.031   2.147  -3.858 1.00 . A A . 61 ASN HA   1 1 
        5  5185 1 1 61 ASN HB2  H  24.187   2.710  -1.545 1.00 . A A . 61 ASN HB2  1 1 
        5  5186 1 1 61 ASN HB3  H  25.775   1.990  -1.295 1.00 . A A . 61 ASN HB3  1 1 
        5  5187 1 1 61 ASN HD21 H  25.251   4.337  -0.116 1.00 . A A . 61 ASN HD21 1 1 
        5  5188 1 1 61 ASN HD22 H  26.121   5.623  -0.893 1.00 . A A . 61 ASN HD22 1 1 
        5  5189 1 1 61 ASN N    N  24.022   2.550  -4.106 1.00 . A A . 61 ASN N    1 1 
        5  5190 1 1 61 ASN ND2  N  25.720   4.725  -0.891 1.00 . A A . 61 ASN ND2  1 1 
        5  5191 1 1 61 ASN O    O  23.937  -0.002  -2.598 1.00 . A A . 61 ASN O    1 1 
        5  5192 1 1 61 ASN OD1  O  26.384   4.396  -3.010 1.00 . A A . 61 ASN OD1  1 1 
        5  5193 1 1 62 LYS C    C  26.805  -2.303  -2.634 1.00 . A A . 62 LYS C    1 1 
        5  5194 1 1 62 LYS CA   C  25.800  -1.764  -3.648 1.00 . A A . 62 LYS CA   1 1 
        5  5195 1 1 62 LYS CB   C  26.066  -2.377  -5.024 1.00 . A A . 62 LYS CB   1 1 
        5  5196 1 1 62 LYS CD   C  24.884  -4.078  -6.450 1.00 . A A . 62 LYS CD   1 1 
        5  5197 1 1 62 LYS CE   C  25.907  -4.097  -7.575 1.00 . A A . 62 LYS CE   1 1 
        5  5198 1 1 62 LYS CG   C  24.797  -2.709  -5.796 1.00 . A A . 62 LYS CG   1 1 
        5  5199 1 1 62 LYS H    H  26.622   0.115  -4.173 1.00 . A A . 62 LYS H    1 1 
        5  5200 1 1 62 LYS HA   H  24.805  -2.035  -3.329 1.00 . A A . 62 LYS HA   1 1 
        5  5201 1 1 62 LYS HB2  H  26.644  -1.678  -5.611 1.00 . A A . 62 LYS HB2  1 1 
        5  5202 1 1 62 LYS HB3  H  26.634  -3.286  -4.898 1.00 . A A . 62 LYS HB3  1 1 
        5  5203 1 1 62 LYS HD2  H  25.171  -4.805  -5.705 1.00 . A A . 62 LYS HD2  1 1 
        5  5204 1 1 62 LYS HD3  H  23.914  -4.336  -6.852 1.00 . A A . 62 LYS HD3  1 1 
        5  5205 1 1 62 LYS HE2  H  25.482  -4.616  -8.422 1.00 . A A . 62 LYS HE2  1 1 
        5  5206 1 1 62 LYS HE3  H  26.132  -3.079  -7.856 1.00 . A A . 62 LYS HE3  1 1 
        5  5207 1 1 62 LYS HG2  H  23.960  -2.701  -5.114 1.00 . A A . 62 LYS HG2  1 1 
        5  5208 1 1 62 LYS HG3  H  24.647  -1.962  -6.562 1.00 . A A . 62 LYS HG3  1 1 
        5  5209 1 1 62 LYS HZ1  H  27.813  -4.846  -7.982 1.00 . A A . 62 LYS HZ1  1 1 
        5  5210 1 1 62 LYS HZ2  H  26.958  -5.740  -6.829 1.00 . A A . 62 LYS HZ2  1 1 
        5  5211 1 1 62 LYS HZ3  H  27.633  -4.247  -6.410 1.00 . A A . 62 LYS HZ3  1 1 
        5  5212 1 1 62 LYS N    N  25.863  -0.308  -3.719 1.00 . A A . 62 LYS N    1 1 
        5  5213 1 1 62 LYS NZ   N  27.165  -4.781  -7.171 1.00 . A A . 62 LYS NZ   1 1 
        5  5214 1 1 62 LYS O    O  26.428  -2.945  -1.653 1.00 . A A . 62 LYS O    1 1 
        5  5215 1 1 63 LYS C    C  30.114  -1.369  -1.667 1.00 . A A . 63 LYS C    1 1 
        5  5216 1 1 63 LYS CA   C  29.144  -2.500  -1.989 1.00 . A A . 63 LYS CA   1 1 
        5  5217 1 1 63 LYS CB   C  29.899  -3.669  -2.625 1.00 . A A . 63 LYS CB   1 1 
        5  5218 1 1 63 LYS CD   C  28.189  -5.279  -3.523 1.00 . A A . 63 LYS CD   1 1 
        5  5219 1 1 63 LYS CE   C  28.318  -6.689  -4.077 1.00 . A A . 63 LYS CE   1 1 
        5  5220 1 1 63 LYS CG   C  29.215  -5.012  -2.431 1.00 . A A . 63 LYS CG   1 1 
        5  5221 1 1 63 LYS H    H  28.322  -1.525  -3.678 1.00 . A A . 63 LYS H    1 1 
        5  5222 1 1 63 LYS HA   H  28.684  -2.836  -1.073 1.00 . A A . 63 LYS HA   1 1 
        5  5223 1 1 63 LYS HB2  H  29.995  -3.487  -3.684 1.00 . A A . 63 LYS HB2  1 1 
        5  5224 1 1 63 LYS HB3  H  30.885  -3.726  -2.187 1.00 . A A . 63 LYS HB3  1 1 
        5  5225 1 1 63 LYS HD2  H  27.199  -5.154  -3.112 1.00 . A A . 63 LYS HD2  1 1 
        5  5226 1 1 63 LYS HD3  H  28.341  -4.570  -4.326 1.00 . A A . 63 LYS HD3  1 1 
        5  5227 1 1 63 LYS HE2  H  28.598  -7.354  -3.273 1.00 . A A . 63 LYS HE2  1 1 
        5  5228 1 1 63 LYS HE3  H  27.363  -6.992  -4.478 1.00 . A A . 63 LYS HE3  1 1 
        5  5229 1 1 63 LYS HG2  H  29.961  -5.792  -2.453 1.00 . A A . 63 LYS HG2  1 1 
        5  5230 1 1 63 LYS HG3  H  28.716  -5.017  -1.474 1.00 . A A . 63 LYS HG3  1 1 
        5  5231 1 1 63 LYS HZ1  H  29.046  -6.210  -5.976 1.00 . A A . 63 LYS HZ1  1 1 
        5  5232 1 1 63 LYS HZ2  H  29.472  -7.760  -5.449 1.00 . A A . 63 LYS HZ2  1 1 
        5  5233 1 1 63 LYS HZ3  H  30.254  -6.405  -4.808 1.00 . A A . 63 LYS HZ3  1 1 
        5  5234 1 1 63 LYS N    N  28.084  -2.040  -2.879 1.00 . A A . 63 LYS N    1 1 
        5  5235 1 1 63 LYS NZ   N  29.344  -6.772  -5.152 1.00 . A A . 63 LYS NZ   1 1 
        5  5236 1 1 63 LYS O    O  30.244  -0.413  -2.433 1.00 . A A . 63 LYS O    1 1 
        5  5237 1 1 64 THR C    C  32.856  -1.083   0.744 1.00 . A A . 64 THR C    1 1 
        5  5238 1 1 64 THR CA   C  31.751  -0.467  -0.108 1.00 . A A . 64 THR CA   1 1 
        5  5239 1 1 64 THR CB   C  31.043   0.639   0.675 1.00 . A A . 64 THR CB   1 1 
        5  5240 1 1 64 THR CG2  C  30.254   0.123   1.859 1.00 . A A . 64 THR CG2  1 1 
        5  5241 1 1 64 THR H    H  30.645  -2.267   0.038 1.00 . A A . 64 THR H    1 1 
        5  5242 1 1 64 THR HA   H  32.192  -0.040  -0.996 1.00 . A A . 64 THR HA   1 1 
        5  5243 1 1 64 THR HB   H  30.354   1.149   0.017 1.00 . A A . 64 THR HB   1 1 
        5  5244 1 1 64 THR HG1  H  31.508   2.329   1.549 1.00 . A A . 64 THR HG1  1 1 
        5  5245 1 1 64 THR HG21 H  29.966  -0.902   1.681 1.00 . A A . 64 THR HG21 1 1 
        5  5246 1 1 64 THR HG22 H  29.368   0.727   1.993 1.00 . A A . 64 THR HG22 1 1 
        5  5247 1 1 64 THR HG23 H  30.863   0.176   2.750 1.00 . A A . 64 THR HG23 1 1 
        5  5248 1 1 64 THR N    N  30.793  -1.482  -0.531 1.00 . A A . 64 THR N    1 1 
        5  5249 1 1 64 THR O    O  32.696  -1.258   1.953 1.00 . A A . 64 THR O    1 1 
        5  5250 1 1 64 THR OG1  O  31.977   1.586   1.163 1.00 . A A . 64 THR OG1  1 1 
        5  5251 1 1 65 THR C    C  36.376  -1.187   0.581 1.00 . A A . 65 THR C    1 1 
        5  5252 1 1 65 THR CA   C  35.108  -2.004   0.807 1.00 . A A . 65 THR CA   1 1 
        5  5253 1 1 65 THR CB   C  35.324  -3.443   0.339 1.00 . A A . 65 THR CB   1 1 
        5  5254 1 1 65 THR CG2  C  34.553  -4.459   1.153 1.00 . A A . 65 THR CG2  1 1 
        5  5255 1 1 65 THR H    H  34.043  -1.243  -0.857 1.00 . A A . 65 THR H    1 1 
        5  5256 1 1 65 THR HA   H  34.881  -2.007   1.863 1.00 . A A . 65 THR HA   1 1 
        5  5257 1 1 65 THR HB   H  36.376  -3.683   0.421 1.00 . A A . 65 THR HB   1 1 
        5  5258 1 1 65 THR HG1  H  35.079  -4.503  -1.289 1.00 . A A . 65 THR HG1  1 1 
        5  5259 1 1 65 THR HG21 H  35.213  -4.920   1.873 1.00 . A A . 65 THR HG21 1 1 
        5  5260 1 1 65 THR HG22 H  34.152  -5.216   0.496 1.00 . A A . 65 THR HG22 1 1 
        5  5261 1 1 65 THR HG23 H  33.744  -3.966   1.671 1.00 . A A . 65 THR HG23 1 1 
        5  5262 1 1 65 THR N    N  33.976  -1.408   0.108 1.00 . A A . 65 THR N    1 1 
        5  5263 1 1 65 THR O    O  37.480  -1.731   0.549 1.00 . A A . 65 THR O    1 1 
        5  5264 1 1 65 THR OG1  O  34.939  -3.593  -1.016 1.00 . A A . 65 THR OG1  1 1 
        5  5265 1 1 66 ALA C    C  38.166   1.184   1.474 1.00 . A A . 66 ALA C    1 1 
        5  5266 1 1 66 ALA CA   C  37.341   1.015   0.202 1.00 . A A . 66 ALA CA   1 1 
        5  5267 1 1 66 ALA CB   C  36.855   2.368  -0.297 1.00 . A A . 66 ALA CB   1 1 
        5  5268 1 1 66 ALA H    H  35.305   0.497   0.462 1.00 . A A . 66 ALA H    1 1 
        5  5269 1 1 66 ALA HA   H  37.965   0.578  -0.564 1.00 . A A . 66 ALA HA   1 1 
        5  5270 1 1 66 ALA HB1  H  35.873   2.259  -0.733 1.00 . A A . 66 ALA HB1  1 1 
        5  5271 1 1 66 ALA HB2  H  37.541   2.743  -1.043 1.00 . A A . 66 ALA HB2  1 1 
        5  5272 1 1 66 ALA HB3  H  36.806   3.060   0.529 1.00 . A A . 66 ALA HB3  1 1 
        5  5273 1 1 66 ALA N    N  36.211   0.122   0.425 1.00 . A A . 66 ALA N    1 1 
        5  5274 1 1 66 ALA O    O  39.411   1.122   1.384 1.00 . A A . 66 ALA O    1 1 
        5  5275 1 1 66 ALA OXT  O  37.560   1.378   2.549 1.00 . A A . 66 ALA OXT  1 1 
        6  5276 1 1  1 MET C    C   2.932  13.125   3.077 1.00 . A A .  1 MET C    1 1 
        6  5277 1 1  1 MET CA   C   3.627  14.068   4.054 1.00 . A A .  1 MET CA   1 1 
        6  5278 1 1  1 MET CB   C   3.796  13.388   5.414 1.00 . A A .  1 MET CB   1 1 
        6  5279 1 1  1 MET CE   C   6.082  14.736   7.242 1.00 . A A .  1 MET CE   1 1 
        6  5280 1 1  1 MET CG   C   5.145  12.714   5.595 1.00 . A A .  1 MET CG   1 1 
        6  5281 1 1  1 MET H1   H   1.848  15.051   4.368 1.00 . A A .  1 MET H1   1 1 
        6  5282 1 1  1 MET H2   H   2.974  15.903   3.392 1.00 . A A .  1 MET H2   1 1 
        6  5283 1 1  1 MET H3   H   3.212  15.797   5.088 1.00 . A A .  1 MET H3   1 1 
        6  5284 1 1  1 MET HA   H   4.600  14.326   3.662 1.00 . A A .  1 MET HA   1 1 
        6  5285 1 1  1 MET HB2  H   3.680  14.130   6.190 1.00 . A A .  1 MET HB2  1 1 
        6  5286 1 1  1 MET HB3  H   3.026  12.639   5.528 1.00 . A A .  1 MET HB3  1 1 
        6  5287 1 1  1 MET HE1  H   5.129  15.234   7.145 1.00 . A A .  1 MET HE1  1 1 
        6  5288 1 1  1 MET HE2  H   6.717  15.009   6.411 1.00 . A A .  1 MET HE2  1 1 
        6  5289 1 1  1 MET HE3  H   6.552  15.035   8.168 1.00 . A A .  1 MET HE3  1 1 
        6  5290 1 1  1 MET HG2  H   5.029  11.654   5.426 1.00 . A A .  1 MET HG2  1 1 
        6  5291 1 1  1 MET HG3  H   5.834  13.118   4.868 1.00 . A A .  1 MET HG3  1 1 
        6  5292 1 1  1 MET N    N   2.844  15.317   4.243 1.00 . A A .  1 MET N    1 1 
        6  5293 1 1  1 MET O    O   1.704  13.055   3.034 1.00 . A A .  1 MET O    1 1 
        6  5294 1 1  1 MET SD   S   5.833  12.963   7.243 1.00 . A A .  1 MET SD   1 1 
        6  5295 1 1  2 GLU C    C   2.400  10.351   2.008 1.00 . A A .  2 GLU C    1 1 
        6  5296 1 1  2 GLU CA   C   3.188  11.462   1.319 1.00 . A A .  2 GLU CA   1 1 
        6  5297 1 1  2 GLU CB   C   4.320  10.858   0.485 1.00 . A A .  2 GLU CB   1 1 
        6  5298 1 1  2 GLU CD   C   6.073  11.770  -1.090 1.00 . A A .  2 GLU CD   1 1 
        6  5299 1 1  2 GLU CG   C   4.591  11.611  -0.807 1.00 . A A .  2 GLU CG   1 1 
        6  5300 1 1  2 GLU H    H   4.698  12.501   2.377 1.00 . A A .  2 GLU H    1 1 
        6  5301 1 1  2 GLU HA   H   2.523  12.006   0.666 1.00 . A A .  2 GLU HA   1 1 
        6  5302 1 1  2 GLU HB2  H   5.225  10.857   1.074 1.00 . A A .  2 GLU HB2  1 1 
        6  5303 1 1  2 GLU HB3  H   4.064   9.838   0.235 1.00 . A A .  2 GLU HB3  1 1 
        6  5304 1 1  2 GLU HG2  H   4.141  11.070  -1.626 1.00 . A A .  2 GLU HG2  1 1 
        6  5305 1 1  2 GLU HG3  H   4.145  12.593  -0.737 1.00 . A A .  2 GLU HG3  1 1 
        6  5306 1 1  2 GLU N    N   3.727  12.401   2.295 1.00 . A A .  2 GLU N    1 1 
        6  5307 1 1  2 GLU O    O   2.798   9.854   3.061 1.00 . A A .  2 GLU O    1 1 
        6  5308 1 1  2 GLU OE1  O   6.771  10.740  -1.194 1.00 . A A .  2 GLU OE1  1 1 
        6  5309 1 1  2 GLU OE2  O   6.533  12.926  -1.206 1.00 . A A .  2 GLU OE2  1 1 
        6  5310 1 1  3 GLN C    C   0.709   7.584   1.274 1.00 . A A .  3 GLN C    1 1 
        6  5311 1 1  3 GLN CA   C   0.433   8.918   1.960 1.00 . A A .  3 GLN CA   1 1 
        6  5312 1 1  3 GLN CB   C  -1.042   9.294   1.811 1.00 . A A .  3 GLN CB   1 1 
        6  5313 1 1  3 GLN CD   C  -2.455   8.790   3.843 1.00 . A A .  3 GLN CD   1 1 
        6  5314 1 1  3 GLN CG   C  -1.663   9.837   3.086 1.00 . A A .  3 GLN CG   1 1 
        6  5315 1 1  3 GLN H    H   1.012  10.403   0.568 1.00 . A A .  3 GLN H    1 1 
        6  5316 1 1  3 GLN HA   H   0.670   8.823   3.009 1.00 . A A .  3 GLN HA   1 1 
        6  5317 1 1  3 GLN HB2  H  -1.133  10.048   1.042 1.00 . A A .  3 GLN HB2  1 1 
        6  5318 1 1  3 GLN HB3  H  -1.598   8.419   1.510 1.00 . A A .  3 GLN HB3  1 1 
        6  5319 1 1  3 GLN HE21 H  -0.827   7.657   4.021 1.00 . A A .  3 GLN HE21 1 1 
        6  5320 1 1  3 GLN HE22 H  -2.276   7.017   4.731 1.00 . A A .  3 GLN HE22 1 1 
        6  5321 1 1  3 GLN HG2  H  -0.874  10.202   3.726 1.00 . A A .  3 GLN HG2  1 1 
        6  5322 1 1  3 GLN HG3  H  -2.324  10.654   2.830 1.00 . A A .  3 GLN HG3  1 1 
        6  5323 1 1  3 GLN N    N   1.279   9.968   1.406 1.00 . A A .  3 GLN N    1 1 
        6  5324 1 1  3 GLN NE2  N  -1.785   7.713   4.238 1.00 . A A .  3 GLN NE2  1 1 
        6  5325 1 1  3 GLN O    O  -0.205   6.793   1.039 1.00 . A A .  3 GLN O    1 1 
        6  5326 1 1  3 GLN OE1  O  -3.655   8.946   4.069 1.00 . A A .  3 GLN OE1  1 1 
        6  5327 1 1  4 ARG C    C   2.817   5.059   1.315 1.00 . A A .  4 ARG C    1 1 
        6  5328 1 1  4 ARG CA   C   2.379   6.106   0.297 1.00 . A A .  4 ARG CA   1 1 
        6  5329 1 1  4 ARG CB   C   3.514   6.379  -0.691 1.00 . A A .  4 ARG CB   1 1 
        6  5330 1 1  4 ARG CD   C   4.192   8.258  -2.219 1.00 . A A .  4 ARG CD   1 1 
        6  5331 1 1  4 ARG CG   C   3.104   7.258  -1.862 1.00 . A A .  4 ARG CG   1 1 
        6  5332 1 1  4 ARG CZ   C   6.223   8.320  -3.613 1.00 . A A .  4 ARG CZ   1 1 
        6  5333 1 1  4 ARG H    H   2.657   8.014   1.173 1.00 . A A .  4 ARG H    1 1 
        6  5334 1 1  4 ARG HA   H   1.526   5.728  -0.246 1.00 . A A .  4 ARG HA   1 1 
        6  5335 1 1  4 ARG HB2  H   4.323   6.868  -0.166 1.00 . A A .  4 ARG HB2  1 1 
        6  5336 1 1  4 ARG HB3  H   3.869   5.437  -1.084 1.00 . A A .  4 ARG HB3  1 1 
        6  5337 1 1  4 ARG HD2  H   3.760   9.041  -2.824 1.00 . A A .  4 ARG HD2  1 1 
        6  5338 1 1  4 ARG HD3  H   4.585   8.685  -1.306 1.00 . A A .  4 ARG HD3  1 1 
        6  5339 1 1  4 ARG HE   H   5.326   6.656  -2.970 1.00 . A A .  4 ARG HE   1 1 
        6  5340 1 1  4 ARG HG2  H   2.911   6.631  -2.719 1.00 . A A .  4 ARG HG2  1 1 
        6  5341 1 1  4 ARG HG3  H   2.206   7.797  -1.598 1.00 . A A .  4 ARG HG3  1 1 
        6  5342 1 1  4 ARG HH11 H   5.479  10.138  -3.135 1.00 . A A .  4 ARG HH11 1 1 
        6  5343 1 1  4 ARG HH12 H   6.907  10.155  -4.113 1.00 . A A .  4 ARG HH12 1 1 
        6  5344 1 1  4 ARG HH21 H   7.206   6.676  -4.258 1.00 . A A .  4 ARG HH21 1 1 
        6  5345 1 1  4 ARG HH22 H   7.888   8.189  -4.753 1.00 . A A .  4 ARG HH22 1 1 
        6  5346 1 1  4 ARG N    N   1.976   7.342   0.958 1.00 . A A .  4 ARG N    1 1 
        6  5347 1 1  4 ARG NE   N   5.288   7.635  -2.959 1.00 . A A .  4 ARG NE   1 1 
        6  5348 1 1  4 ARG NH1  N   6.200   9.646  -3.621 1.00 . A A .  4 ARG NH1  1 1 
        6  5349 1 1  4 ARG NH2  N   7.183   7.675  -4.261 1.00 . A A .  4 ARG NH2  1 1 
        6  5350 1 1  4 ARG O    O   4.011   4.848   1.530 1.00 . A A .  4 ARG O    1 1 
        6  5351 1 1  5 ILE C    C   2.487   2.066   2.297 1.00 . A A .  5 ILE C    1 1 
        6  5352 1 1  5 ILE CA   C   2.122   3.391   2.944 1.00 . A A .  5 ILE CA   1 1 
        6  5353 1 1  5 ILE CB   C   0.906   3.171   3.868 1.00 . A A .  5 ILE CB   1 1 
        6  5354 1 1  5 ILE CD1  C  -1.206   4.505   4.335 1.00 . A A .  5 ILE CD1  1 1 
        6  5355 1 1  5 ILE CG1  C   0.305   4.512   4.263 1.00 . A A .  5 ILE CG1  1 1 
        6  5356 1 1  5 ILE CG2  C   1.306   2.381   5.105 1.00 . A A .  5 ILE CG2  1 1 
        6  5357 1 1  5 ILE H    H   0.911   4.629   1.739 1.00 . A A .  5 ILE H    1 1 
        6  5358 1 1  5 ILE HA   H   2.950   3.730   3.547 1.00 . A A .  5 ILE HA   1 1 
        6  5359 1 1  5 ILE HB   H   0.169   2.598   3.325 1.00 . A A .  5 ILE HB   1 1 
        6  5360 1 1  5 ILE HD11 H  -1.531   5.176   5.115 1.00 . A A .  5 ILE HD11 1 1 
        6  5361 1 1  5 ILE HD12 H  -1.551   3.505   4.551 1.00 . A A .  5 ILE HD12 1 1 
        6  5362 1 1  5 ILE HD13 H  -1.613   4.831   3.388 1.00 . A A .  5 ILE HD13 1 1 
        6  5363 1 1  5 ILE HG12 H   0.684   4.797   5.225 1.00 . A A .  5 ILE HG12 1 1 
        6  5364 1 1  5 ILE HG13 H   0.604   5.247   3.539 1.00 . A A .  5 ILE HG13 1 1 
        6  5365 1 1  5 ILE HG21 H   2.313   2.643   5.390 1.00 . A A .  5 ILE HG21 1 1 
        6  5366 1 1  5 ILE HG22 H   1.255   1.324   4.891 1.00 . A A .  5 ILE HG22 1 1 
        6  5367 1 1  5 ILE HG23 H   0.630   2.615   5.915 1.00 . A A .  5 ILE HG23 1 1 
        6  5368 1 1  5 ILE N    N   1.843   4.411   1.944 1.00 . A A .  5 ILE N    1 1 
        6  5369 1 1  5 ILE O    O   2.277   1.861   1.101 1.00 . A A .  5 ILE O    1 1 
        6  5370 1 1  6 THR C    C   2.270  -1.125   2.706 1.00 . A A .  6 THR C    1 1 
        6  5371 1 1  6 THR CA   C   3.437  -0.145   2.631 1.00 . A A .  6 THR CA   1 1 
        6  5372 1 1  6 THR CB   C   4.617  -0.669   3.455 1.00 . A A .  6 THR CB   1 1 
        6  5373 1 1  6 THR CG2  C   5.942  -0.573   2.731 1.00 . A A .  6 THR CG2  1 1 
        6  5374 1 1  6 THR H    H   3.168   1.414   4.043 1.00 . A A .  6 THR H    1 1 
        6  5375 1 1  6 THR HA   H   3.745  -0.049   1.601 1.00 . A A .  6 THR HA   1 1 
        6  5376 1 1  6 THR HB   H   4.445  -1.708   3.693 1.00 . A A .  6 THR HB   1 1 
        6  5377 1 1  6 THR HG1  H   5.483  -0.291   5.171 1.00 . A A .  6 THR HG1  1 1 
        6  5378 1 1  6 THR HG21 H   6.573  -1.398   3.025 1.00 . A A .  6 THR HG21 1 1 
        6  5379 1 1  6 THR HG22 H   6.424   0.359   2.986 1.00 . A A .  6 THR HG22 1 1 
        6  5380 1 1  6 THR HG23 H   5.772  -0.610   1.665 1.00 . A A .  6 THR HG23 1 1 
        6  5381 1 1  6 THR N    N   3.034   1.176   3.103 1.00 . A A .  6 THR N    1 1 
        6  5382 1 1  6 THR O    O   1.449  -1.060   3.621 1.00 . A A .  6 THR O    1 1 
        6  5383 1 1  6 THR OG1  O   4.739   0.050   4.671 1.00 . A A .  6 THR OG1  1 1 
        6  5384 1 1  7 LEU C    C   1.106  -3.853   2.974 1.00 . A A .  7 LEU C    1 1 
        6  5385 1 1  7 LEU CA   C   1.135  -3.025   1.692 1.00 . A A .  7 LEU CA   1 1 
        6  5386 1 1  7 LEU CB   C   1.312  -3.945   0.483 1.00 . A A .  7 LEU CB   1 1 
        6  5387 1 1  7 LEU CD1  C  -1.045  -4.373  -0.256 1.00 . A A .  7 LEU CD1  1 1 
        6  5388 1 1  7 LEU CD2  C   0.708  -6.125  -0.598 1.00 . A A .  7 LEU CD2  1 1 
        6  5389 1 1  7 LEU CG   C   0.221  -5.002   0.306 1.00 . A A .  7 LEU CG   1 1 
        6  5390 1 1  7 LEU H    H   2.886  -2.034   1.034 1.00 . A A .  7 LEU H    1 1 
        6  5391 1 1  7 LEU HA   H   0.198  -2.499   1.598 1.00 . A A .  7 LEU HA   1 1 
        6  5392 1 1  7 LEU HB2  H   1.339  -3.332  -0.408 1.00 . A A .  7 LEU HB2  1 1 
        6  5393 1 1  7 LEU HB3  H   2.261  -4.451   0.578 1.00 . A A .  7 LEU HB3  1 1 
        6  5394 1 1  7 LEU HD11 H  -0.829  -3.928  -1.216 1.00 . A A .  7 LEU HD11 1 1 
        6  5395 1 1  7 LEU HD12 H  -1.402  -3.614   0.422 1.00 . A A .  7 LEU HD12 1 1 
        6  5396 1 1  7 LEU HD13 H  -1.802  -5.135  -0.374 1.00 . A A .  7 LEU HD13 1 1 
        6  5397 1 1  7 LEU HD21 H   0.673  -5.798  -1.626 1.00 . A A .  7 LEU HD21 1 1 
        6  5398 1 1  7 LEU HD22 H   0.073  -6.989  -0.471 1.00 . A A .  7 LEU HD22 1 1 
        6  5399 1 1  7 LEU HD23 H   1.724  -6.382  -0.336 1.00 . A A .  7 LEU HD23 1 1 
        6  5400 1 1  7 LEU HG   H  -0.018  -5.428   1.271 1.00 . A A .  7 LEU HG   1 1 
        6  5401 1 1  7 LEU N    N   2.202  -2.032   1.737 1.00 . A A .  7 LEU N    1 1 
        6  5402 1 1  7 LEU O    O   0.038  -4.213   3.468 1.00 . A A .  7 LEU O    1 1 
        6  5403 1 1  8 LYS C    C   1.727  -4.216   5.899 1.00 . A A .  8 LYS C    1 1 
        6  5404 1 1  8 LYS CA   C   2.397  -4.932   4.731 1.00 . A A .  8 LYS CA   1 1 
        6  5405 1 1  8 LYS CB   C   3.867  -5.200   5.057 1.00 . A A .  8 LYS CB   1 1 
        6  5406 1 1  8 LYS CD   C   5.511  -6.738   6.174 1.00 . A A .  8 LYS CD   1 1 
        6  5407 1 1  8 LYS CE   C   5.832  -7.650   5.001 1.00 . A A .  8 LYS CE   1 1 
        6  5408 1 1  8 LYS CG   C   4.070  -6.259   6.128 1.00 . A A .  8 LYS CG   1 1 
        6  5409 1 1  8 LYS H    H   3.103  -3.832   3.067 1.00 . A A .  8 LYS H    1 1 
        6  5410 1 1  8 LYS HA   H   1.897  -5.875   4.567 1.00 . A A .  8 LYS HA   1 1 
        6  5411 1 1  8 LYS HB2  H   4.370  -5.526   4.159 1.00 . A A .  8 LYS HB2  1 1 
        6  5412 1 1  8 LYS HB3  H   4.321  -4.282   5.400 1.00 . A A .  8 LYS HB3  1 1 
        6  5413 1 1  8 LYS HD2  H   6.167  -5.881   6.140 1.00 . A A .  8 LYS HD2  1 1 
        6  5414 1 1  8 LYS HD3  H   5.671  -7.280   7.094 1.00 . A A .  8 LYS HD3  1 1 
        6  5415 1 1  8 LYS HE2  H   5.293  -7.302   4.132 1.00 . A A .  8 LYS HE2  1 1 
        6  5416 1 1  8 LYS HE3  H   6.894  -7.605   4.806 1.00 . A A .  8 LYS HE3  1 1 
        6  5417 1 1  8 LYS HG2  H   3.810  -5.841   7.089 1.00 . A A .  8 LYS HG2  1 1 
        6  5418 1 1  8 LYS HG3  H   3.426  -7.100   5.914 1.00 . A A .  8 LYS HG3  1 1 
        6  5419 1 1  8 LYS HZ1  H   5.438  -9.608   4.387 1.00 . A A .  8 LYS HZ1  1 1 
        6  5420 1 1  8 LYS HZ2  H   4.502  -9.100   5.701 1.00 . A A .  8 LYS HZ2  1 1 
        6  5421 1 1  8 LYS HZ3  H   6.131  -9.498   5.928 1.00 . A A .  8 LYS HZ3  1 1 
        6  5422 1 1  8 LYS N    N   2.287  -4.149   3.506 1.00 . A A .  8 LYS N    1 1 
        6  5423 1 1  8 LYS NZ   N   5.449  -9.063   5.273 1.00 . A A .  8 LYS NZ   1 1 
        6  5424 1 1  8 LYS O    O   1.209  -4.852   6.817 1.00 . A A .  8 LYS O    1 1 
        6  5425 1 1  9 ASP C    C  -0.370  -1.949   6.697 1.00 . A A .  9 ASP C    1 1 
        6  5426 1 1  9 ASP CA   C   1.134  -2.082   6.910 1.00 . A A .  9 ASP CA   1 1 
        6  5427 1 1  9 ASP CB   C   1.777  -0.695   6.956 1.00 . A A .  9 ASP CB   1 1 
        6  5428 1 1  9 ASP CG   C   3.183  -0.728   7.522 1.00 . A A .  9 ASP CG   1 1 
        6  5429 1 1  9 ASP H    H   2.167  -2.436   5.098 1.00 . A A .  9 ASP H    1 1 
        6  5430 1 1  9 ASP HA   H   1.308  -2.582   7.851 1.00 . A A .  9 ASP HA   1 1 
        6  5431 1 1  9 ASP HB2  H   1.820  -0.292   5.955 1.00 . A A .  9 ASP HB2  1 1 
        6  5432 1 1  9 ASP HB3  H   1.174  -0.046   7.576 1.00 . A A .  9 ASP HB3  1 1 
        6  5433 1 1  9 ASP N    N   1.740  -2.887   5.856 1.00 . A A .  9 ASP N    1 1 
        6  5434 1 1  9 ASP O    O  -1.157  -2.139   7.623 1.00 . A A .  9 ASP O    1 1 
        6  5435 1 1  9 ASP OD1  O   4.112  -1.116   6.780 1.00 . A A .  9 ASP OD1  1 1 
        6  5436 1 1  9 ASP OD2  O   3.356  -0.369   8.704 1.00 . A A .  9 ASP OD2  1 1 
        6  5437 1 1 10 TYR C    C  -2.951  -2.743   5.413 1.00 . A A . 10 TYR C    1 1 
        6  5438 1 1 10 TYR CA   C  -2.173  -1.460   5.135 1.00 . A A . 10 TYR CA   1 1 
        6  5439 1 1 10 TYR CB   C  -2.326  -1.066   3.665 1.00 . A A . 10 TYR CB   1 1 
        6  5440 1 1 10 TYR CD1  C  -4.822  -1.303   3.369 1.00 . A A . 10 TYR CD1  1 1 
        6  5441 1 1 10 TYR CD2  C  -3.839   0.832   2.971 1.00 . A A . 10 TYR CD2  1 1 
        6  5442 1 1 10 TYR CE1  C  -6.068  -0.791   3.061 1.00 . A A . 10 TYR CE1  1 1 
        6  5443 1 1 10 TYR CE2  C  -5.082   1.351   2.662 1.00 . A A . 10 TYR CE2  1 1 
        6  5444 1 1 10 TYR CG   C  -3.689  -0.502   3.329 1.00 . A A . 10 TYR CG   1 1 
        6  5445 1 1 10 TYR CZ   C  -6.193   0.537   2.709 1.00 . A A . 10 TYR CZ   1 1 
        6  5446 1 1 10 TYR H    H  -0.087  -1.482   4.775 1.00 . A A . 10 TYR H    1 1 
        6  5447 1 1 10 TYR HA   H  -2.572  -0.671   5.753 1.00 . A A . 10 TYR HA   1 1 
        6  5448 1 1 10 TYR HB2  H  -1.588  -0.315   3.422 1.00 . A A . 10 TYR HB2  1 1 
        6  5449 1 1 10 TYR HB3  H  -2.165  -1.937   3.047 1.00 . A A . 10 TYR HB3  1 1 
        6  5450 1 1 10 TYR HD1  H  -4.721  -2.342   3.645 1.00 . A A . 10 TYR HD1  1 1 
        6  5451 1 1 10 TYR HD2  H  -2.968   1.468   2.934 1.00 . A A . 10 TYR HD2  1 1 
        6  5452 1 1 10 TYR HE1  H  -6.939  -1.430   3.098 1.00 . A A . 10 TYR HE1  1 1 
        6  5453 1 1 10 TYR HE2  H  -5.179   2.391   2.386 1.00 . A A . 10 TYR HE2  1 1 
        6  5454 1 1 10 TYR HH   H  -7.939   0.397   1.913 1.00 . A A . 10 TYR HH   1 1 
        6  5455 1 1 10 TYR N    N  -0.763  -1.621   5.470 1.00 . A A . 10 TYR N    1 1 
        6  5456 1 1 10 TYR O    O  -4.104  -2.699   5.843 1.00 . A A . 10 TYR O    1 1 
        6  5457 1 1 10 TYR OH   O  -7.432   1.050   2.404 1.00 . A A . 10 TYR OH   1 1 
        6  5458 1 1 11 ALA C    C  -3.114  -5.461   6.875 1.00 . A A . 11 ALA C    1 1 
        6  5459 1 1 11 ALA CA   C  -2.950  -5.177   5.386 1.00 . A A . 11 ALA CA   1 1 
        6  5460 1 1 11 ALA CB   C  -2.143  -6.281   4.721 1.00 . A A . 11 ALA CB   1 1 
        6  5461 1 1 11 ALA H    H  -1.398  -3.853   4.821 1.00 . A A . 11 ALA H    1 1 
        6  5462 1 1 11 ALA HA   H  -3.927  -5.150   4.925 1.00 . A A . 11 ALA HA   1 1 
        6  5463 1 1 11 ALA HB1  H  -2.396  -7.230   5.169 1.00 . A A . 11 ALA HB1  1 1 
        6  5464 1 1 11 ALA HB2  H  -1.089  -6.088   4.858 1.00 . A A . 11 ALA HB2  1 1 
        6  5465 1 1 11 ALA HB3  H  -2.370  -6.308   3.666 1.00 . A A . 11 ALA HB3  1 1 
        6  5466 1 1 11 ALA N    N  -2.316  -3.883   5.163 1.00 . A A . 11 ALA N    1 1 
        6  5467 1 1 11 ALA O    O  -4.213  -5.764   7.342 1.00 . A A . 11 ALA O    1 1 
        6  5468 1 1 12 MET C    C  -2.784  -4.514   9.795 1.00 . A A . 12 MET C    1 1 
        6  5469 1 1 12 MET CA   C  -2.037  -5.618   9.051 1.00 . A A . 12 MET CA   1 1 
        6  5470 1 1 12 MET CB   C  -0.609  -5.740   9.588 1.00 . A A . 12 MET CB   1 1 
        6  5471 1 1 12 MET CE   C   0.976  -8.799   8.109 1.00 . A A . 12 MET CE   1 1 
        6  5472 1 1 12 MET CG   C  -0.229  -7.155   9.987 1.00 . A A . 12 MET CG   1 1 
        6  5473 1 1 12 MET H    H  -1.171  -5.126   7.188 1.00 . A A . 12 MET H    1 1 
        6  5474 1 1 12 MET HA   H  -2.550  -6.549   9.210 1.00 . A A . 12 MET HA   1 1 
        6  5475 1 1 12 MET HB2  H   0.079  -5.406   8.824 1.00 . A A . 12 MET HB2  1 1 
        6  5476 1 1 12 MET HB3  H  -0.505  -5.103  10.454 1.00 . A A . 12 MET HB3  1 1 
        6  5477 1 1 12 MET HE1  H   1.544  -8.577   7.218 1.00 . A A . 12 MET HE1  1 1 
        6  5478 1 1 12 MET HE2  H  -0.079  -8.722   7.893 1.00 . A A . 12 MET HE2  1 1 
        6  5479 1 1 12 MET HE3  H   1.204  -9.801   8.440 1.00 . A A . 12 MET HE3  1 1 
        6  5480 1 1 12 MET HG2  H  -0.240  -7.226  11.063 1.00 . A A . 12 MET HG2  1 1 
        6  5481 1 1 12 MET HG3  H  -0.958  -7.839   9.575 1.00 . A A . 12 MET HG3  1 1 
        6  5482 1 1 12 MET N    N  -2.015  -5.367   7.616 1.00 . A A . 12 MET N    1 1 
        6  5483 1 1 12 MET O    O  -3.304  -4.731  10.890 1.00 . A A . 12 MET O    1 1 
        6  5484 1 1 12 MET SD   S   1.408  -7.631   9.397 1.00 . A A . 12 MET SD   1 1 
        6  5485 1 1 13 ARG C    C  -4.971  -2.131   9.379 1.00 . A A . 13 ARG C    1 1 
        6  5486 1 1 13 ARG CA   C  -3.506  -2.191   9.800 1.00 . A A . 13 ARG CA   1 1 
        6  5487 1 1 13 ARG CB   C  -2.803  -0.891   9.409 1.00 . A A . 13 ARG CB   1 1 
        6  5488 1 1 13 ARG CD   C  -2.259   0.774  11.213 1.00 . A A . 13 ARG CD   1 1 
        6  5489 1 1 13 ARG CG   C  -3.287   0.321  10.189 1.00 . A A . 13 ARG CG   1 1 
        6  5490 1 1 13 ARG CZ   C  -2.719   3.189  11.389 1.00 . A A . 13 ARG CZ   1 1 
        6  5491 1 1 13 ARG H    H  -2.392  -3.225   8.326 1.00 . A A . 13 ARG H    1 1 
        6  5492 1 1 13 ARG HA   H  -3.456  -2.305  10.871 1.00 . A A . 13 ARG HA   1 1 
        6  5493 1 1 13 ARG HB2  H  -1.741  -1.003   9.581 1.00 . A A . 13 ARG HB2  1 1 
        6  5494 1 1 13 ARG HB3  H  -2.972  -0.707   8.356 1.00 . A A . 13 ARG HB3  1 1 
        6  5495 1 1 13 ARG HD2  H  -2.103  -0.022  11.925 1.00 . A A . 13 ARG HD2  1 1 
        6  5496 1 1 13 ARG HD3  H  -1.332   0.986  10.702 1.00 . A A . 13 ARG HD3  1 1 
        6  5497 1 1 13 ARG HE   H  -2.976   1.865  12.860 1.00 . A A . 13 ARG HE   1 1 
        6  5498 1 1 13 ARG HG2  H  -3.474   1.132   9.497 1.00 . A A . 13 ARG HG2  1 1 
        6  5499 1 1 13 ARG HG3  H  -4.205   0.062  10.702 1.00 . A A . 13 ARG HG3  1 1 
        6  5500 1 1 13 ARG HH11 H  -2.032   2.596   9.580 1.00 . A A . 13 ARG HH11 1 1 
        6  5501 1 1 13 ARG HH12 H  -2.363   4.290   9.730 1.00 . A A . 13 ARG HH12 1 1 
        6  5502 1 1 13 ARG HH21 H  -3.413   4.092  13.059 1.00 . A A . 13 ARG HH21 1 1 
        6  5503 1 1 13 ARG HH22 H  -3.145   5.138  11.705 1.00 . A A . 13 ARG HH22 1 1 
        6  5504 1 1 13 ARG N    N  -2.828  -3.334   9.196 1.00 . A A . 13 ARG N    1 1 
        6  5505 1 1 13 ARG NE   N  -2.691   1.973  11.928 1.00 . A A . 13 ARG NE   1 1 
        6  5506 1 1 13 ARG NH1  N  -2.339   3.373  10.130 1.00 . A A . 13 ARG NH1  1 1 
        6  5507 1 1 13 ARG NH2  N  -3.125   4.226  12.110 1.00 . A A . 13 ARG NH2  1 1 
        6  5508 1 1 13 ARG O    O  -5.871  -2.245  10.213 1.00 . A A . 13 ARG O    1 1 
        6  5509 1 1 14 PHE C    C  -7.068  -3.203   7.089 1.00 . A A . 14 PHE C    1 1 
        6  5510 1 1 14 PHE CA   C  -6.544  -1.843   7.549 1.00 . A A . 14 PHE CA   1 1 
        6  5511 1 1 14 PHE CB   C  -6.534  -0.865   6.385 1.00 . A A . 14 PHE CB   1 1 
        6  5512 1 1 14 PHE CD1  C  -7.269   1.370   7.255 1.00 . A A . 14 PHE CD1  1 1 
        6  5513 1 1 14 PHE CD2  C  -4.964   1.056   6.754 1.00 . A A . 14 PHE CD2  1 1 
        6  5514 1 1 14 PHE CE1  C  -7.009   2.660   7.644 1.00 . A A . 14 PHE CE1  1 1 
        6  5515 1 1 14 PHE CE2  C  -4.702   2.344   7.141 1.00 . A A . 14 PHE CE2  1 1 
        6  5516 1 1 14 PHE CG   C  -6.252   0.548   6.804 1.00 . A A . 14 PHE CG   1 1 
        6  5517 1 1 14 PHE CZ   C  -5.725   3.143   7.585 1.00 . A A . 14 PHE CZ   1 1 
        6  5518 1 1 14 PHE H    H  -4.449  -1.840   7.472 1.00 . A A . 14 PHE H    1 1 
        6  5519 1 1 14 PHE HA   H  -7.190  -1.461   8.323 1.00 . A A . 14 PHE HA   1 1 
        6  5520 1 1 14 PHE HB2  H  -5.773  -1.162   5.679 1.00 . A A . 14 PHE HB2  1 1 
        6  5521 1 1 14 PHE HB3  H  -7.489  -0.888   5.903 1.00 . A A . 14 PHE HB3  1 1 
        6  5522 1 1 14 PHE HD1  H  -8.270   0.996   7.303 1.00 . A A . 14 PHE HD1  1 1 
        6  5523 1 1 14 PHE HD2  H  -4.163   0.436   6.408 1.00 . A A . 14 PHE HD2  1 1 
        6  5524 1 1 14 PHE HE1  H  -7.811   3.292   7.994 1.00 . A A . 14 PHE HE1  1 1 
        6  5525 1 1 14 PHE HE2  H  -3.694   2.727   7.097 1.00 . A A . 14 PHE HE2  1 1 
        6  5526 1 1 14 PHE HZ   H  -5.525   4.139   7.884 1.00 . A A . 14 PHE HZ   1 1 
        6  5527 1 1 14 PHE N    N  -5.202  -1.938   8.085 1.00 . A A . 14 PHE N    1 1 
        6  5528 1 1 14 PHE O    O  -7.972  -3.277   6.258 1.00 . A A . 14 PHE O    1 1 
        6  5529 1 1 15 GLY C    C  -6.713  -5.897   5.783 1.00 . A A . 15 GLY C    1 1 
        6  5530 1 1 15 GLY CA   C  -6.930  -5.610   7.256 1.00 . A A . 15 GLY CA   1 1 
        6  5531 1 1 15 GLY H    H  -5.783  -4.164   8.289 1.00 . A A . 15 GLY H    1 1 
        6  5532 1 1 15 GLY HA2  H  -6.378  -6.332   7.838 1.00 . A A . 15 GLY HA2  1 1 
        6  5533 1 1 15 GLY HA3  H  -7.982  -5.712   7.480 1.00 . A A . 15 GLY HA3  1 1 
        6  5534 1 1 15 GLY N    N  -6.499  -4.276   7.631 1.00 . A A . 15 GLY N    1 1 
        6  5535 1 1 15 GLY O    O  -6.757  -4.991   4.953 1.00 . A A . 15 GLY O    1 1 
        6  5536 1 1 16 GLN C    C  -7.520  -7.409   3.245 1.00 . A A . 16 GLN C    1 1 
        6  5537 1 1 16 GLN CA   C  -6.250  -7.569   4.075 1.00 . A A . 16 GLN CA   1 1 
        6  5538 1 1 16 GLN CB   C  -5.769  -9.020   4.019 1.00 . A A . 16 GLN CB   1 1 
        6  5539 1 1 16 GLN CD   C  -3.914  -9.656   5.611 1.00 . A A . 16 GLN CD   1 1 
        6  5540 1 1 16 GLN CG   C  -4.270  -9.173   4.219 1.00 . A A . 16 GLN CG   1 1 
        6  5541 1 1 16 GLN H    H  -6.453  -7.842   6.165 1.00 . A A . 16 GLN H    1 1 
        6  5542 1 1 16 GLN HA   H  -5.482  -6.928   3.665 1.00 . A A . 16 GLN HA   1 1 
        6  5543 1 1 16 GLN HB2  H  -6.272  -9.584   4.790 1.00 . A A . 16 GLN HB2  1 1 
        6  5544 1 1 16 GLN HB3  H  -6.026  -9.435   3.055 1.00 . A A . 16 GLN HB3  1 1 
        6  5545 1 1 16 GLN HE21 H  -3.090 -11.302   4.851 1.00 . A A . 16 GLN HE21 1 1 
        6  5546 1 1 16 GLN HE22 H  -3.043 -11.160   6.582 1.00 . A A . 16 GLN HE22 1 1 
        6  5547 1 1 16 GLN HG2  H  -3.896  -9.885   3.500 1.00 . A A . 16 GLN HG2  1 1 
        6  5548 1 1 16 GLN HG3  H  -3.799  -8.214   4.055 1.00 . A A . 16 GLN HG3  1 1 
        6  5549 1 1 16 GLN N    N  -6.476  -7.164   5.458 1.00 . A A . 16 GLN N    1 1 
        6  5550 1 1 16 GLN NE2  N  -3.285 -10.823   5.689 1.00 . A A . 16 GLN NE2  1 1 
        6  5551 1 1 16 GLN O    O  -7.458  -7.160   2.040 1.00 . A A . 16 GLN O    1 1 
        6  5552 1 1 16 GLN OE1  O  -4.200  -8.989   6.605 1.00 . A A . 16 GLN OE1  1 1 
        6  5553 1 1 17 THR C    C -10.150  -6.013   2.678 1.00 . A A . 17 THR C    1 1 
        6  5554 1 1 17 THR CA   C  -9.953  -7.426   3.215 1.00 . A A . 17 THR CA   1 1 
        6  5555 1 1 17 THR CB   C -11.090  -7.785   4.166 1.00 . A A . 17 THR CB   1 1 
        6  5556 1 1 17 THR CG2  C -12.460  -7.734   3.512 1.00 . A A . 17 THR CG2  1 1 
        6  5557 1 1 17 THR H    H  -8.655  -7.753   4.854 1.00 . A A . 17 THR H    1 1 
        6  5558 1 1 17 THR HA   H  -9.958  -8.118   2.386 1.00 . A A . 17 THR HA   1 1 
        6  5559 1 1 17 THR HB   H -11.090  -7.086   4.990 1.00 . A A . 17 THR HB   1 1 
        6  5560 1 1 17 THR HG1  H -11.570  -9.251   5.375 1.00 . A A . 17 THR HG1  1 1 
        6  5561 1 1 17 THR HG21 H -13.210  -7.556   4.264 1.00 . A A . 17 THR HG21 1 1 
        6  5562 1 1 17 THR HG22 H -12.650  -8.675   3.018 1.00 . A A . 17 THR HG22 1 1 
        6  5563 1 1 17 THR HG23 H -12.480  -6.935   2.785 1.00 . A A . 17 THR HG23 1 1 
        6  5564 1 1 17 THR N    N  -8.670  -7.554   3.895 1.00 . A A . 17 THR N    1 1 
        6  5565 1 1 17 THR O    O -10.380  -5.818   1.486 1.00 . A A . 17 THR O    1 1 
        6  5566 1 1 17 THR OG1  O -10.920  -9.090   4.693 1.00 . A A . 17 THR OG1  1 1 
        6  5567 1 1 18 LYS C    C  -9.204  -3.228   2.116 1.00 . A A . 18 LYS C    1 1 
        6  5568 1 1 18 LYS CA   C -10.220  -3.631   3.180 1.00 . A A . 18 LYS CA   1 1 
        6  5569 1 1 18 LYS CB   C -10.080  -2.724   4.404 1.00 . A A . 18 LYS CB   1 1 
        6  5570 1 1 18 LYS CD   C -11.100  -0.831   5.706 1.00 . A A . 18 LYS CD   1 1 
        6  5571 1 1 18 LYS CE   C -10.980   0.683   5.627 1.00 . A A . 18 LYS CE   1 1 
        6  5572 1 1 18 LYS CG   C -10.940  -1.478   4.339 1.00 . A A . 18 LYS CG   1 1 
        6  5573 1 1 18 LYS H    H  -9.860  -5.246   4.502 1.00 . A A . 18 LYS H    1 1 
        6  5574 1 1 18 LYS HA   H -11.210  -3.520   2.772 1.00 . A A . 18 LYS HA   1 1 
        6  5575 1 1 18 LYS HB2  H -10.350  -3.283   5.285 1.00 . A A . 18 LYS HB2  1 1 
        6  5576 1 1 18 LYS HB3  H  -9.051  -2.415   4.492 1.00 . A A . 18 LYS HB3  1 1 
        6  5577 1 1 18 LYS HD2  H -12.070  -1.087   6.109 1.00 . A A . 18 LYS HD2  1 1 
        6  5578 1 1 18 LYS HD3  H -10.320  -1.207   6.360 1.00 . A A . 18 LYS HD3  1 1 
        6  5579 1 1 18 LYS HE2  H -10.070   0.989   6.109 1.00 . A A . 18 LYS HE2  1 1 
        6  5580 1 1 18 LYS HE3  H -10.960   0.976   4.586 1.00 . A A . 18 LYS HE3  1 1 
        6  5581 1 1 18 LYS HG2  H -10.490  -0.769   3.665 1.00 . A A . 18 LYS HG2  1 1 
        6  5582 1 1 18 LYS HG3  H -11.920  -1.752   3.968 1.00 . A A . 18 LYS HG3  1 1 
        6  5583 1 1 18 LYS HZ1  H -12.350   2.254   5.802 1.00 . A A . 18 LYS HZ1  1 1 
        6  5584 1 1 18 LYS HZ2  H -11.890   1.575   7.283 1.00 . A A . 18 LYS HZ2  1 1 
        6  5585 1 1 18 LYS HZ3  H -12.970   0.750   6.272 1.00 . A A . 18 LYS HZ3  1 1 
        6  5586 1 1 18 LYS N    N -10.050  -5.028   3.565 1.00 . A A . 18 LYS N    1 1 
        6  5587 1 1 18 LYS NZ   N -12.130   1.364   6.291 1.00 . A A . 18 LYS NZ   1 1 
        6  5588 1 1 18 LYS O    O  -9.484  -2.384   1.265 1.00 . A A . 18 LYS O    1 1 
        6  5589 1 1 19 THR C    C  -7.420  -3.846  -0.213 1.00 . A A . 19 THR C    1 1 
        6  5590 1 1 19 THR CA   C  -6.966  -3.540   1.212 1.00 . A A . 19 THR CA   1 1 
        6  5591 1 1 19 THR CB   C  -5.708  -4.344   1.542 1.00 . A A . 19 THR CB   1 1 
        6  5592 1 1 19 THR CG2  C  -4.467  -3.822   0.853 1.00 . A A . 19 THR CG2  1 1 
        6  5593 1 1 19 THR H    H  -7.861  -4.501   2.873 1.00 . A A . 19 THR H    1 1 
        6  5594 1 1 19 THR HA   H  -6.739  -2.487   1.286 1.00 . A A . 19 THR HA   1 1 
        6  5595 1 1 19 THR HB   H  -5.855  -5.368   1.228 1.00 . A A . 19 THR HB   1 1 
        6  5596 1 1 19 THR HG1  H  -5.991  -5.018   3.359 1.00 . A A . 19 THR HG1  1 1 
        6  5597 1 1 19 THR HG21 H  -4.280  -4.400  -0.041 1.00 . A A . 19 THR HG21 1 1 
        6  5598 1 1 19 THR HG22 H  -3.621  -3.909   1.519 1.00 . A A . 19 THR HG22 1 1 
        6  5599 1 1 19 THR HG23 H  -4.611  -2.786   0.587 1.00 . A A . 19 THR HG23 1 1 
        6  5600 1 1 19 THR N    N  -8.023  -3.837   2.171 1.00 . A A . 19 THR N    1 1 
        6  5601 1 1 19 THR O    O  -7.234  -3.036  -1.121 1.00 . A A . 19 THR O    1 1 
        6  5602 1 1 19 THR OG1  O  -5.461  -4.338   2.936 1.00 . A A . 19 THR OG1  1 1 
        6  5603 1 1 20 ALA C    C  -9.759  -4.676  -2.104 1.00 . A A . 20 ALA C    1 1 
        6  5604 1 1 20 ALA CA   C  -8.493  -5.432  -1.714 1.00 . A A . 20 ALA CA   1 1 
        6  5605 1 1 20 ALA CB   C  -8.745  -6.933  -1.734 1.00 . A A . 20 ALA CB   1 1 
        6  5606 1 1 20 ALA H    H  -8.132  -5.623   0.363 1.00 . A A . 20 ALA H    1 1 
        6  5607 1 1 20 ALA HA   H  -7.718  -5.213  -2.434 1.00 . A A . 20 ALA HA   1 1 
        6  5608 1 1 20 ALA HB1  H  -8.441  -7.337  -2.688 1.00 . A A . 20 ALA HB1  1 1 
        6  5609 1 1 20 ALA HB2  H  -9.798  -7.122  -1.583 1.00 . A A . 20 ALA HB2  1 1 
        6  5610 1 1 20 ALA HB3  H  -8.179  -7.404  -0.946 1.00 . A A . 20 ALA HB3  1 1 
        6  5611 1 1 20 ALA N    N  -8.014  -5.020  -0.400 1.00 . A A . 20 ALA N    1 1 
        6  5612 1 1 20 ALA O    O -10.020  -4.462  -3.287 1.00 . A A . 20 ALA O    1 1 
        6  5613 1 1 21 LYS C    C -11.480  -2.096  -1.736 1.00 . A A . 21 LYS C    1 1 
        6  5614 1 1 21 LYS CA   C -11.770  -3.542  -1.344 1.00 . A A . 21 LYS CA   1 1 
        6  5615 1 1 21 LYS CB   C -12.660  -3.580  -0.101 1.00 . A A . 21 LYS CB   1 1 
        6  5616 1 1 21 LYS CD   C -14.610  -2.331   0.878 1.00 . A A . 21 LYS CD   1 1 
        6  5617 1 1 21 LYS CE   C -16.120  -2.203   0.824 1.00 . A A . 21 LYS CE   1 1 
        6  5618 1 1 21 LYS CG   C -14.070  -3.056  -0.342 1.00 . A A . 21 LYS CG   1 1 
        6  5619 1 1 21 LYS H    H -10.270  -4.475  -0.181 1.00 . A A . 21 LYS H    1 1 
        6  5620 1 1 21 LYS HA   H -12.290  -4.027  -2.158 1.00 . A A . 21 LYS HA   1 1 
        6  5621 1 1 21 LYS HB2  H -12.730  -4.600   0.245 1.00 . A A . 21 LYS HB2  1 1 
        6  5622 1 1 21 LYS HB3  H -12.200  -2.979   0.673 1.00 . A A . 21 LYS HB3  1 1 
        6  5623 1 1 21 LYS HD2  H -14.330  -2.885   1.765 1.00 . A A . 21 LYS HD2  1 1 
        6  5624 1 1 21 LYS HD3  H -14.170  -1.343   0.921 1.00 . A A . 21 LYS HD3  1 1 
        6  5625 1 1 21 LYS HE2  H -16.510  -2.948   0.146 1.00 . A A . 21 LYS HE2  1 1 
        6  5626 1 1 21 LYS HE3  H -16.520  -2.373   1.813 1.00 . A A . 21 LYS HE3  1 1 
        6  5627 1 1 21 LYS HG2  H -14.040  -2.371  -1.176 1.00 . A A . 21 LYS HG2  1 1 
        6  5628 1 1 21 LYS HG3  H -14.710  -3.889  -0.573 1.00 . A A . 21 LYS HG3  1 1 
        6  5629 1 1 21 LYS HZ1  H -17.420  -0.563   0.848 1.00 . A A . 21 LYS HZ1  1 1 
        6  5630 1 1 21 LYS HZ2  H -16.730  -0.872  -0.667 1.00 . A A . 21 LYS HZ2  1 1 
        6  5631 1 1 21 LYS HZ3  H -15.800  -0.156   0.549 1.00 . A A . 21 LYS HZ3  1 1 
        6  5632 1 1 21 LYS N    N -10.530  -4.274  -1.103 1.00 . A A . 21 LYS N    1 1 
        6  5633 1 1 21 LYS NZ   N -16.550  -0.855   0.355 1.00 . A A . 21 LYS NZ   1 1 
        6  5634 1 1 21 LYS O    O -12.110  -1.557  -2.651 1.00 . A A . 21 LYS O    1 1 
        6  5635 1 1 22 ASP C    C  -9.503   0.038  -2.676 1.00 . A A . 22 ASP C    1 1 
        6  5636 1 1 22 ASP CA   C -10.180  -0.090  -1.313 1.00 . A A . 22 ASP CA   1 1 
        6  5637 1 1 22 ASP CB   C  -9.252   0.436  -0.218 1.00 . A A . 22 ASP CB   1 1 
        6  5638 1 1 22 ASP CG   C  -9.986   1.285   0.801 1.00 . A A . 22 ASP CG   1 1 
        6  5639 1 1 22 ASP H    H -10.080  -1.954  -0.322 1.00 . A A . 22 ASP H    1 1 
        6  5640 1 1 22 ASP HA   H -11.080   0.497  -1.319 1.00 . A A . 22 ASP HA   1 1 
        6  5641 1 1 22 ASP HB2  H  -8.804  -0.402   0.299 1.00 . A A . 22 ASP HB2  1 1 
        6  5642 1 1 22 ASP HB3  H  -8.475   1.036  -0.669 1.00 . A A . 22 ASP HB3  1 1 
        6  5643 1 1 22 ASP N    N -10.540  -1.473  -1.040 1.00 . A A . 22 ASP N    1 1 
        6  5644 1 1 22 ASP O    O  -9.694   1.026  -3.384 1.00 . A A . 22 ASP O    1 1 
        6  5645 1 1 22 ASP OD1  O -10.420   2.396   0.441 1.00 . A A . 22 ASP OD1  1 1 
        6  5646 1 1 22 ASP OD2  O -10.120   0.839   1.961 1.00 . A A . 22 ASP OD2  1 1 
        6  5647 1 1 23 LEU C    C  -8.931  -1.403  -5.446 1.00 . A A . 23 LEU C    1 1 
        6  5648 1 1 23 LEU CA   C  -8.010  -0.965  -4.313 1.00 . A A . 23 LEU CA   1 1 
        6  5649 1 1 23 LEU CB   C  -6.789  -1.885  -4.249 1.00 . A A . 23 LEU CB   1 1 
        6  5650 1 1 23 LEU CD1  C  -5.258  -1.536  -2.291 1.00 . A A . 23 LEU CD1  1 1 
        6  5651 1 1 23 LEU CD2  C  -4.315  -1.657  -4.604 1.00 . A A . 23 LEU CD2  1 1 
        6  5652 1 1 23 LEU CG   C  -5.501  -1.217  -3.758 1.00 . A A . 23 LEU CG   1 1 
        6  5653 1 1 23 LEU H    H  -8.599  -1.729  -2.430 1.00 . A A . 23 LEU H    1 1 
        6  5654 1 1 23 LEU HA   H  -7.677   0.044  -4.506 1.00 . A A . 23 LEU HA   1 1 
        6  5655 1 1 23 LEU HB2  H  -7.020  -2.707  -3.588 1.00 . A A . 23 LEU HB2  1 1 
        6  5656 1 1 23 LEU HB3  H  -6.610  -2.280  -5.238 1.00 . A A . 23 LEU HB3  1 1 
        6  5657 1 1 23 LEU HD11 H  -4.358  -1.041  -1.959 1.00 . A A . 23 LEU HD11 1 1 
        6  5658 1 1 23 LEU HD12 H  -5.149  -2.604  -2.168 1.00 . A A . 23 LEU HD12 1 1 
        6  5659 1 1 23 LEU HD13 H  -6.096  -1.190  -1.704 1.00 . A A . 23 LEU HD13 1 1 
        6  5660 1 1 23 LEU HD21 H  -3.821  -2.489  -4.126 1.00 . A A . 23 LEU HD21 1 1 
        6  5661 1 1 23 LEU HD22 H  -3.621  -0.835  -4.704 1.00 . A A . 23 LEU HD22 1 1 
        6  5662 1 1 23 LEU HD23 H  -4.661  -1.957  -5.581 1.00 . A A . 23 LEU HD23 1 1 
        6  5663 1 1 23 LEU HG   H  -5.602  -0.146  -3.853 1.00 . A A . 23 LEU HG   1 1 
        6  5664 1 1 23 LEU N    N  -8.713  -0.968  -3.037 1.00 . A A . 23 LEU N    1 1 
        6  5665 1 1 23 LEU O    O  -9.308  -0.600  -6.300 1.00 . A A . 23 LEU O    1 1 
        6  5666 1 1 24 GLY C    C  -9.959  -4.689  -6.720 1.00 . A A . 24 GLY C    1 1 
        6  5667 1 1 24 GLY CA   C -10.160  -3.206  -6.481 1.00 . A A . 24 GLY CA   1 1 
        6  5668 1 1 24 GLY H    H  -8.959  -3.276  -4.743 1.00 . A A . 24 GLY H    1 1 
        6  5669 1 1 24 GLY HA2  H -11.190  -3.040  -6.186 1.00 . A A . 24 GLY HA2  1 1 
        6  5670 1 1 24 GLY HA3  H  -9.975  -2.674  -7.401 1.00 . A A . 24 GLY HA3  1 1 
        6  5671 1 1 24 GLY N    N  -9.291  -2.682  -5.448 1.00 . A A . 24 GLY N    1 1 
        6  5672 1 1 24 GLY O    O -10.860  -5.381  -7.191 1.00 . A A . 24 GLY O    1 1 
        6  5673 1 1 25 VAL C    C  -9.013  -7.432  -5.443 1.00 . A A . 25 VAL C    1 1 
        6  5674 1 1 25 VAL CA   C  -8.442  -6.587  -6.577 1.00 . A A . 25 VAL CA   1 1 
        6  5675 1 1 25 VAL CB   C  -6.920  -6.808  -6.649 1.00 . A A . 25 VAL CB   1 1 
        6  5676 1 1 25 VAL CG1  C  -6.364  -6.282  -7.963 1.00 . A A . 25 VAL CG1  1 1 
        6  5677 1 1 25 VAL CG2  C  -6.228  -6.148  -5.466 1.00 . A A . 25 VAL CG2  1 1 
        6  5678 1 1 25 VAL H    H  -8.087  -4.576  -6.023 1.00 . A A . 25 VAL H    1 1 
        6  5679 1 1 25 VAL HA   H  -8.878  -6.913  -7.511 1.00 . A A . 25 VAL HA   1 1 
        6  5680 1 1 25 VAL HB   H  -6.728  -7.870  -6.604 1.00 . A A . 25 VAL HB   1 1 
        6  5681 1 1 25 VAL HG11 H  -6.754  -5.292  -8.147 1.00 . A A . 25 VAL HG11 1 1 
        6  5682 1 1 25 VAL HG12 H  -6.659  -6.940  -8.768 1.00 . A A . 25 VAL HG12 1 1 
        6  5683 1 1 25 VAL HG13 H  -5.286  -6.240  -7.909 1.00 . A A . 25 VAL HG13 1 1 
        6  5684 1 1 25 VAL HG21 H  -6.946  -5.977  -4.678 1.00 . A A . 25 VAL HG21 1 1 
        6  5685 1 1 25 VAL HG22 H  -5.805  -5.205  -5.777 1.00 . A A . 25 VAL HG22 1 1 
        6  5686 1 1 25 VAL HG23 H  -5.441  -6.794  -5.103 1.00 . A A . 25 VAL HG23 1 1 
        6  5687 1 1 25 VAL N    N  -8.766  -5.178  -6.395 1.00 . A A . 25 VAL N    1 1 
        6  5688 1 1 25 VAL O    O  -9.652  -6.910  -4.530 1.00 . A A . 25 VAL O    1 1 
        6  5689 1 1 26 GLN C    C  -8.186  -9.948  -3.456 1.00 . A A . 26 GLN C    1 1 
        6  5690 1 1 26 GLN CA   C  -9.270  -9.654  -4.487 1.00 . A A . 26 GLN CA   1 1 
        6  5691 1 1 26 GLN CB   C  -9.748 -10.958  -5.128 1.00 . A A . 26 GLN CB   1 1 
        6  5692 1 1 26 GLN CD   C  -8.888 -11.764  -7.364 1.00 . A A . 26 GLN CD   1 1 
        6  5693 1 1 26 GLN CG   C  -8.652 -11.709  -5.867 1.00 . A A . 26 GLN CG   1 1 
        6  5694 1 1 26 GLN H    H  -8.262  -9.094  -6.261 1.00 . A A . 26 GLN H    1 1 
        6  5695 1 1 26 GLN HA   H -10.100  -9.180  -3.990 1.00 . A A . 26 GLN HA   1 1 
        6  5696 1 1 26 GLN HB2  H -10.130 -11.603  -4.354 1.00 . A A . 26 GLN HB2  1 1 
        6  5697 1 1 26 GLN HB3  H -10.530 -10.733  -5.828 1.00 . A A . 26 GLN HB3  1 1 
        6  5698 1 1 26 GLN HE21 H  -6.950 -11.483  -7.705 1.00 . A A . 26 GLN HE21 1 1 
        6  5699 1 1 26 GLN HE22 H  -7.943 -11.647  -9.109 1.00 . A A . 26 GLN HE22 1 1 
        6  5700 1 1 26 GLN HG2  H  -7.709 -11.216  -5.686 1.00 . A A . 26 GLN HG2  1 1 
        6  5701 1 1 26 GLN HG3  H  -8.607 -12.720  -5.487 1.00 . A A . 26 GLN HG3  1 1 
        6  5702 1 1 26 GLN N    N  -8.779  -8.738  -5.508 1.00 . A A . 26 GLN N    1 1 
        6  5703 1 1 26 GLN NE2  N  -7.819 -11.616  -8.137 1.00 . A A . 26 GLN NE2  1 1 
        6  5704 1 1 26 GLN O    O  -7.041  -9.523  -3.606 1.00 . A A . 26 GLN O    1 1 
        6  5705 1 1 26 GLN OE1  O -10.010 -11.937  -7.820 1.00 . A A . 26 GLN OE1  1 1 
        6  5706 1 1 27 GLN C    C  -6.569 -12.022  -1.858 1.00 . A A . 27 GLN C    1 1 
        6  5707 1 1 27 GLN CA   C  -7.614 -11.033  -1.354 1.00 . A A . 27 GLN CA   1 1 
        6  5708 1 1 27 GLN CB   C  -8.358 -11.625  -0.156 1.00 . A A . 27 GLN CB   1 1 
        6  5709 1 1 27 GLN CD   C -10.830 -11.376   0.273 1.00 . A A . 27 GLN CD   1 1 
        6  5710 1 1 27 GLN CG   C  -9.469 -10.730   0.372 1.00 . A A . 27 GLN CG   1 1 
        6  5711 1 1 27 GLN H    H  -9.483 -10.990  -2.350 1.00 . A A . 27 GLN H    1 1 
        6  5712 1 1 27 GLN HA   H  -7.114 -10.130  -1.045 1.00 . A A . 27 GLN HA   1 1 
        6  5713 1 1 27 GLN HB2  H  -8.794 -12.570  -0.449 1.00 . A A . 27 GLN HB2  1 1 
        6  5714 1 1 27 GLN HB3  H  -7.653 -11.795   0.643 1.00 . A A . 27 GLN HB3  1 1 
        6  5715 1 1 27 GLN HE21 H -11.240 -10.848   2.146 1.00 . A A . 27 GLN HE21 1 1 
        6  5716 1 1 27 GLN HE22 H -12.490 -11.716   1.321 1.00 . A A . 27 GLN HE22 1 1 
        6  5717 1 1 27 GLN HG2  H  -9.270 -10.504   1.409 1.00 . A A . 27 GLN HG2  1 1 
        6  5718 1 1 27 GLN HG3  H  -9.478  -9.814  -0.198 1.00 . A A . 27 GLN HG3  1 1 
        6  5719 1 1 27 GLN N    N  -8.555 -10.679  -2.411 1.00 . A A . 27 GLN N    1 1 
        6  5720 1 1 27 GLN NE2  N -11.600 -11.307   1.356 1.00 . A A . 27 GLN NE2  1 1 
        6  5721 1 1 27 GLN O    O  -5.476 -12.122  -1.302 1.00 . A A . 27 GLN O    1 1 
        6  5722 1 1 27 GLN OE1  O -11.200 -11.932  -0.763 1.00 . A A . 27 GLN OE1  1 1 
        6  5723 1 1 28 SER C    C  -4.769 -13.054  -4.075 1.00 . A A . 28 SER C    1 1 
        6  5724 1 1 28 SER CA   C  -6.006 -13.731  -3.494 1.00 . A A . 28 SER CA   1 1 
        6  5725 1 1 28 SER CB   C  -6.720 -14.534  -4.583 1.00 . A A . 28 SER CB   1 1 
        6  5726 1 1 28 SER H    H  -7.797 -12.624  -3.311 1.00 . A A . 28 SER H    1 1 
        6  5727 1 1 28 SER HA   H  -5.698 -14.402  -2.707 1.00 . A A . 28 SER HA   1 1 
        6  5728 1 1 28 SER HB2  H  -6.676 -13.991  -5.515 1.00 . A A . 28 SER HB2  1 1 
        6  5729 1 1 28 SER HB3  H  -6.230 -15.490  -4.701 1.00 . A A . 28 SER HB3  1 1 
        6  5730 1 1 28 SER HG   H  -8.128 -15.247  -3.425 1.00 . A A . 28 SER HG   1 1 
        6  5731 1 1 28 SER N    N  -6.912 -12.749  -2.914 1.00 . A A . 28 SER N    1 1 
        6  5732 1 1 28 SER O    O  -3.682 -13.634  -4.094 1.00 . A A . 28 SER O    1 1 
        6  5733 1 1 28 SER OG   O  -8.078 -14.755  -4.247 1.00 . A A . 28 SER OG   1 1 
        6  5734 1 1 29 ALA C    C  -2.993 -10.403  -4.050 1.00 . A A . 29 ALA C    1 1 
        6  5735 1 1 29 ALA CA   C  -3.836 -11.070  -5.130 1.00 . A A . 29 ALA CA   1 1 
        6  5736 1 1 29 ALA CB   C  -4.365 -10.029  -6.107 1.00 . A A . 29 ALA CB   1 1 
        6  5737 1 1 29 ALA H    H  -5.828 -11.414  -4.505 1.00 . A A . 29 ALA H    1 1 
        6  5738 1 1 29 ALA HA   H  -3.214 -11.761  -5.680 1.00 . A A . 29 ALA HA   1 1 
        6  5739 1 1 29 ALA HB1  H  -3.693  -9.953  -6.950 1.00 . A A . 29 ALA HB1  1 1 
        6  5740 1 1 29 ALA HB2  H  -4.432  -9.073  -5.612 1.00 . A A . 29 ALA HB2  1 1 
        6  5741 1 1 29 ALA HB3  H  -5.344 -10.326  -6.452 1.00 . A A . 29 ALA HB3  1 1 
        6  5742 1 1 29 ALA N    N  -4.939 -11.823  -4.548 1.00 . A A . 29 ALA N    1 1 
        6  5743 1 1 29 ALA O    O  -1.764 -10.423  -4.108 1.00 . A A . 29 ALA O    1 1 
        6  5744 1 1 30 ILE C    C  -2.028 -10.111  -1.251 1.00 . A A . 30 ILE C    1 1 
        6  5745 1 1 30 ILE CA   C  -2.964  -9.146  -1.967 1.00 . A A . 30 ILE CA   1 1 
        6  5746 1 1 30 ILE CB   C  -3.953  -8.549  -0.946 1.00 . A A . 30 ILE CB   1 1 
        6  5747 1 1 30 ILE CD1  C  -4.416  -6.606  -2.528 1.00 . A A . 30 ILE CD1  1 1 
        6  5748 1 1 30 ILE CG1  C  -5.005  -7.693  -1.655 1.00 . A A . 30 ILE CG1  1 1 
        6  5749 1 1 30 ILE CG2  C  -3.209  -7.725   0.095 1.00 . A A . 30 ILE CG2  1 1 
        6  5750 1 1 30 ILE H    H  -4.639  -9.832  -3.067 1.00 . A A . 30 ILE H    1 1 
        6  5751 1 1 30 ILE HA   H  -2.379  -8.341  -2.387 1.00 . A A . 30 ILE HA   1 1 
        6  5752 1 1 30 ILE HB   H  -4.446  -9.364  -0.438 1.00 . A A . 30 ILE HB   1 1 
        6  5753 1 1 30 ILE HD11 H  -3.778  -7.052  -3.277 1.00 . A A . 30 ILE HD11 1 1 
        6  5754 1 1 30 ILE HD12 H  -3.836  -5.929  -1.918 1.00 . A A . 30 ILE HD12 1 1 
        6  5755 1 1 30 ILE HD13 H  -5.213  -6.062  -3.013 1.00 . A A . 30 ILE HD13 1 1 
        6  5756 1 1 30 ILE HG12 H  -5.613  -8.327  -2.282 1.00 . A A . 30 ILE HG12 1 1 
        6  5757 1 1 30 ILE HG13 H  -5.634  -7.219  -0.914 1.00 . A A . 30 ILE HG13 1 1 
        6  5758 1 1 30 ILE HG21 H  -2.808  -8.381   0.854 1.00 . A A . 30 ILE HG21 1 1 
        6  5759 1 1 30 ILE HG22 H  -3.889  -7.019   0.549 1.00 . A A . 30 ILE HG22 1 1 
        6  5760 1 1 30 ILE HG23 H  -2.400  -7.190  -0.381 1.00 . A A . 30 ILE HG23 1 1 
        6  5761 1 1 30 ILE N    N  -3.659  -9.815  -3.061 1.00 . A A . 30 ILE N    1 1 
        6  5762 1 1 30 ILE O    O  -0.849  -9.817  -1.054 1.00 . A A . 30 ILE O    1 1 
        6  5763 1 1 31 ASN C    C  -0.608 -12.730  -1.075 1.00 . A A . 31 ASN C    1 1 
        6  5764 1 1 31 ASN CA   C  -1.762 -12.279  -0.189 1.00 . A A . 31 ASN CA   1 1 
        6  5765 1 1 31 ASN CB   C  -2.634 -13.478   0.189 1.00 . A A . 31 ASN CB   1 1 
        6  5766 1 1 31 ASN CG   C  -3.407 -13.248   1.473 1.00 . A A . 31 ASN CG   1 1 
        6  5767 1 1 31 ASN H    H  -3.501 -11.450  -1.062 1.00 . A A . 31 ASN H    1 1 
        6  5768 1 1 31 ASN HA   H  -1.361 -11.836   0.711 1.00 . A A . 31 ASN HA   1 1 
        6  5769 1 1 31 ASN HB2  H  -3.341 -13.666  -0.606 1.00 . A A . 31 ASN HB2  1 1 
        6  5770 1 1 31 ASN HB3  H  -2.004 -14.347   0.319 1.00 . A A . 31 ASN HB3  1 1 
        6  5771 1 1 31 ASN HD21 H  -2.271 -14.581   2.420 1.00 . A A . 31 ASN HD21 1 1 
        6  5772 1 1 31 ASN HD22 H  -3.510 -13.827   3.376 1.00 . A A . 31 ASN HD22 1 1 
        6  5773 1 1 31 ASN N    N  -2.557 -11.268  -0.871 1.00 . A A . 31 ASN N    1 1 
        6  5774 1 1 31 ASN ND2  N  -3.024 -13.957   2.529 1.00 . A A . 31 ASN ND2  1 1 
        6  5775 1 1 31 ASN O    O   0.488 -13.007  -0.592 1.00 . A A . 31 ASN O    1 1 
        6  5776 1 1 31 ASN OD1  O  -4.338 -12.444   1.515 1.00 . A A . 31 ASN OD1  1 1 
        6  5777 1 1 32 LYS C    C   1.285 -12.204  -3.400 1.00 . A A . 32 LYS C    1 1 
        6  5778 1 1 32 LYS CA   C   0.139 -13.207  -3.343 1.00 . A A . 32 LYS CA   1 1 
        6  5779 1 1 32 LYS CB   C  -0.490 -13.357  -4.730 1.00 . A A . 32 LYS CB   1 1 
        6  5780 1 1 32 LYS CD   C  -1.558 -15.004  -6.298 1.00 . A A . 32 LYS CD   1 1 
        6  5781 1 1 32 LYS CE   C  -1.406 -16.353  -6.982 1.00 . A A . 32 LYS CE   1 1 
        6  5782 1 1 32 LYS CG   C  -0.476 -14.781  -5.253 1.00 . A A . 32 LYS CG   1 1 
        6  5783 1 1 32 LYS H    H  -1.763 -12.560  -2.699 1.00 . A A . 32 LYS H    1 1 
        6  5784 1 1 32 LYS HA   H   0.528 -14.156  -3.028 1.00 . A A . 32 LYS HA   1 1 
        6  5785 1 1 32 LYS HB2  H  -1.517 -13.026  -4.682 1.00 . A A . 32 LYS HB2  1 1 
        6  5786 1 1 32 LYS HB3  H   0.047 -12.733  -5.430 1.00 . A A . 32 LYS HB3  1 1 
        6  5787 1 1 32 LYS HD2  H  -2.523 -14.964  -5.816 1.00 . A A . 32 LYS HD2  1 1 
        6  5788 1 1 32 LYS HD3  H  -1.493 -14.223  -7.041 1.00 . A A . 32 LYS HD3  1 1 
        6  5789 1 1 32 LYS HE2  H  -0.461 -16.787  -6.692 1.00 . A A . 32 LYS HE2  1 1 
        6  5790 1 1 32 LYS HE3  H  -2.211 -16.998  -6.660 1.00 . A A . 32 LYS HE3  1 1 
        6  5791 1 1 32 LYS HG2  H   0.487 -14.978  -5.699 1.00 . A A . 32 LYS HG2  1 1 
        6  5792 1 1 32 LYS HG3  H  -0.639 -15.457  -4.427 1.00 . A A . 32 LYS HG3  1 1 
        6  5793 1 1 32 LYS HZ1  H  -1.117 -15.289  -8.756 1.00 . A A . 32 LYS HZ1  1 1 
        6  5794 1 1 32 LYS HZ2  H  -2.419 -16.366  -8.810 1.00 . A A . 32 LYS HZ2  1 1 
        6  5795 1 1 32 LYS HZ3  H  -0.834 -16.951  -8.900 1.00 . A A . 32 LYS HZ3  1 1 
        6  5796 1 1 32 LYS N    N  -0.869 -12.795  -2.378 1.00 . A A . 32 LYS N    1 1 
        6  5797 1 1 32 LYS NZ   N  -1.447 -16.232  -8.465 1.00 . A A . 32 LYS NZ   1 1 
        6  5798 1 1 32 LYS O    O   2.433 -12.568  -3.651 1.00 . A A . 32 LYS O    1 1 
        6  5799 1 1 33 TRP C    C   2.897  -9.978  -2.024 1.00 . A A . 33 TRP C    1 1 
        6  5800 1 1 33 TRP CA   C   1.936  -9.878  -3.203 1.00 . A A . 33 TRP CA   1 1 
        6  5801 1 1 33 TRP CB   C   1.194  -8.554  -3.188 1.00 . A A . 33 TRP CB   1 1 
        6  5802 1 1 33 TRP CD1  C   0.569  -9.003  -5.592 1.00 . A A . 33 TRP CD1  1 1 
        6  5803 1 1 33 TRP CD2  C  -0.581  -7.337  -4.668 1.00 . A A . 33 TRP CD2  1 1 
        6  5804 1 1 33 TRP CE2  C  -1.011  -7.487  -5.998 1.00 . A A . 33 TRP CE2  1 1 
        6  5805 1 1 33 TRP CE3  C  -1.164  -6.353  -3.876 1.00 . A A . 33 TRP CE3  1 1 
        6  5806 1 1 33 TRP CG   C   0.435  -8.311  -4.442 1.00 . A A . 33 TRP CG   1 1 
        6  5807 1 1 33 TRP CH2  C  -2.558  -5.723  -5.758 1.00 . A A . 33 TRP CH2  1 1 
        6  5808 1 1 33 TRP CZ2  C  -1.999  -6.685  -6.555 1.00 . A A . 33 TRP CZ2  1 1 
        6  5809 1 1 33 TRP CZ3  C  -2.150  -5.553  -4.427 1.00 . A A . 33 TRP CZ3  1 1 
        6  5810 1 1 33 TRP H    H   0.023 -10.714  -2.985 1.00 . A A . 33 TRP H    1 1 
        6  5811 1 1 33 TRP HA   H   2.492  -9.959  -4.125 1.00 . A A . 33 TRP HA   1 1 
        6  5812 1 1 33 TRP HB2  H   0.486  -8.568  -2.387 1.00 . A A . 33 TRP HB2  1 1 
        6  5813 1 1 33 TRP HB3  H   1.893  -7.750  -3.049 1.00 . A A . 33 TRP HB3  1 1 
        6  5814 1 1 33 TRP HD1  H   1.261  -9.812  -5.714 1.00 . A A . 33 TRP HD1  1 1 
        6  5815 1 1 33 TRP HE1  H  -0.372  -8.851  -7.459 1.00 . A A . 33 TRP HE1  1 1 
        6  5816 1 1 33 TRP HE3  H  -0.862  -6.218  -2.850 1.00 . A A . 33 TRP HE3  1 1 
        6  5817 1 1 33 TRP HH2  H  -3.330  -5.075  -6.148 1.00 . A A . 33 TRP HH2  1 1 
        6  5818 1 1 33 TRP HZ2  H  -2.322  -6.806  -7.579 1.00 . A A . 33 TRP HZ2  1 1 
        6  5819 1 1 33 TRP HZ3  H  -2.615  -4.782  -3.829 1.00 . A A . 33 TRP HZ3  1 1 
        6  5820 1 1 33 TRP N    N   0.957 -10.943  -3.173 1.00 . A A . 33 TRP N    1 1 
        6  5821 1 1 33 TRP NE1  N  -0.290  -8.517  -6.544 1.00 . A A . 33 TRP NE1  1 1 
        6  5822 1 1 33 TRP O    O   4.113  -9.898  -2.192 1.00 . A A . 33 TRP O    1 1 
        6  5823 1 1 34 ILE C    C   3.750 -11.680   0.496 1.00 . A A . 34 ILE C    1 1 
        6  5824 1 1 34 ILE CA   C   3.150 -10.281   0.376 1.00 . A A . 34 ILE CA   1 1 
        6  5825 1 1 34 ILE CB   C   2.320  -9.979   1.640 1.00 . A A . 34 ILE CB   1 1 
        6  5826 1 1 34 ILE CD1  C   0.141  -8.711   1.990 1.00 . A A . 34 ILE CD1  1 1 
        6  5827 1 1 34 ILE CG1  C   1.564  -8.657   1.481 1.00 . A A . 34 ILE CG1  1 1 
        6  5828 1 1 34 ILE CG2  C   3.218  -9.940   2.870 1.00 . A A . 34 ILE CG2  1 1 
        6  5829 1 1 34 ILE H    H   1.367 -10.222  -0.762 1.00 . A A . 34 ILE H    1 1 
        6  5830 1 1 34 ILE HA   H   3.951  -9.558   0.315 1.00 . A A . 34 ILE HA   1 1 
        6  5831 1 1 34 ILE HB   H   1.607 -10.779   1.773 1.00 . A A . 34 ILE HB   1 1 
        6  5832 1 1 34 ILE HD11 H  -0.540  -8.722   1.152 1.00 . A A . 34 ILE HD11 1 1 
        6  5833 1 1 34 ILE HD12 H  -0.056  -7.841   2.601 1.00 . A A . 34 ILE HD12 1 1 
        6  5834 1 1 34 ILE HD13 H   0.002  -9.603   2.580 1.00 . A A . 34 ILE HD13 1 1 
        6  5835 1 1 34 ILE HG12 H   2.083  -7.886   2.031 1.00 . A A . 34 ILE HG12 1 1 
        6  5836 1 1 34 ILE HG13 H   1.534  -8.389   0.435 1.00 . A A . 34 ILE HG13 1 1 
        6  5837 1 1 34 ILE HG21 H   3.210  -8.946   3.291 1.00 . A A . 34 ILE HG21 1 1 
        6  5838 1 1 34 ILE HG22 H   4.227 -10.204   2.590 1.00 . A A . 34 ILE HG22 1 1 
        6  5839 1 1 34 ILE HG23 H   2.854 -10.644   3.605 1.00 . A A . 34 ILE HG23 1 1 
        6  5840 1 1 34 ILE N    N   2.342 -10.161  -0.832 1.00 . A A . 34 ILE N    1 1 
        6  5841 1 1 34 ILE O    O   4.741 -11.881   1.197 1.00 . A A . 34 ILE O    1 1 
        6  5842 1 1 35 HIS C    C   4.953 -14.156  -0.879 1.00 . A A . 35 HIS C    1 1 
        6  5843 1 1 35 HIS CA   C   3.617 -14.023  -0.164 1.00 . A A . 35 HIS CA   1 1 
        6  5844 1 1 35 HIS CB   C   2.588 -14.943  -0.820 1.00 . A A . 35 HIS CB   1 1 
        6  5845 1 1 35 HIS CD2  C   0.867 -16.700  -0.015 1.00 . A A . 35 HIS CD2  1 1 
        6  5846 1 1 35 HIS CE1  C   0.749 -16.100   2.091 1.00 . A A . 35 HIS CE1  1 1 
        6  5847 1 1 35 HIS CG   C   1.702 -15.651   0.155 1.00 . A A . 35 HIS CG   1 1 
        6  5848 1 1 35 HIS H    H   2.358 -12.424  -0.734 1.00 . A A . 35 HIS H    1 1 
        6  5849 1 1 35 HIS HA   H   3.744 -14.308   0.863 1.00 . A A . 35 HIS HA   1 1 
        6  5850 1 1 35 HIS HB2  H   1.959 -14.359  -1.474 1.00 . A A . 35 HIS HB2  1 1 
        6  5851 1 1 35 HIS HB3  H   3.104 -15.690  -1.404 1.00 . A A . 35 HIS HB3  1 1 
        6  5852 1 1 35 HIS HD1  H   2.093 -14.565   1.921 1.00 . A A . 35 HIS HD1  1 1 
        6  5853 1 1 35 HIS HD2  H   0.689 -17.234  -0.938 1.00 . A A . 35 HIS HD2  1 1 
        6  5854 1 1 35 HIS HE1  H   0.475 -16.060   3.135 1.00 . A A . 35 HIS HE1  1 1 
        6  5855 1 1 35 HIS HE2  H  -0.293 -17.724   1.405 1.00 . A A . 35 HIS HE2  1 1 
        6  5856 1 1 35 HIS N    N   3.143 -12.643  -0.193 1.00 . A A . 35 HIS N    1 1 
        6  5857 1 1 35 HIS ND1  N   1.607 -15.297   1.485 1.00 . A A . 35 HIS ND1  1 1 
        6  5858 1 1 35 HIS NE2  N   0.287 -16.960   1.204 1.00 . A A . 35 HIS NE2  1 1 
        6  5859 1 1 35 HIS O    O   5.811 -14.945  -0.482 1.00 . A A . 35 HIS O    1 1 
        6  5860 1 1 36 ALA C    C   7.269 -12.253  -2.351 1.00 . A A . 36 ALA C    1 1 
        6  5861 1 1 36 ALA CA   C   6.340 -13.404  -2.726 1.00 . A A . 36 ALA CA   1 1 
        6  5862 1 1 36 ALA CB   C   6.004 -13.356  -4.209 1.00 . A A . 36 ALA CB   1 1 
        6  5863 1 1 36 ALA H    H   4.389 -12.780  -2.197 1.00 . A A . 36 ALA H    1 1 
        6  5864 1 1 36 ALA HA   H   6.844 -14.336  -2.527 1.00 . A A . 36 ALA HA   1 1 
        6  5865 1 1 36 ALA HB1  H   6.804 -13.812  -4.773 1.00 . A A . 36 ALA HB1  1 1 
        6  5866 1 1 36 ALA HB2  H   5.883 -12.329  -4.518 1.00 . A A . 36 ALA HB2  1 1 
        6  5867 1 1 36 ALA HB3  H   5.085 -13.897  -4.386 1.00 . A A . 36 ALA HB3  1 1 
        6  5868 1 1 36 ALA N    N   5.116 -13.381  -1.937 1.00 . A A . 36 ALA N    1 1 
        6  5869 1 1 36 ALA O    O   8.460 -12.281  -2.657 1.00 . A A . 36 ALA O    1 1 
        6  5870 1 1 37 GLY C    C   7.486  -8.975  -2.291 1.00 . A A . 37 GLY C    1 1 
        6  5871 1 1 37 GLY CA   C   7.520 -10.102  -1.277 1.00 . A A . 37 GLY CA   1 1 
        6  5872 1 1 37 GLY H    H   5.767 -11.273  -1.463 1.00 . A A . 37 GLY H    1 1 
        6  5873 1 1 37 GLY HA2  H   7.147  -9.733  -0.334 1.00 . A A . 37 GLY HA2  1 1 
        6  5874 1 1 37 GLY HA3  H   8.543 -10.423  -1.147 1.00 . A A . 37 GLY HA3  1 1 
        6  5875 1 1 37 GLY N    N   6.720 -11.243  -1.683 1.00 . A A . 37 GLY N    1 1 
        6  5876 1 1 37 GLY O    O   8.428  -8.188  -2.385 1.00 . A A . 37 GLY O    1 1 
        6  5877 1 1 38 ARG C    C   6.142  -6.479  -3.407 1.00 . A A . 38 ARG C    1 1 
        6  5878 1 1 38 ARG CA   C   6.247  -7.854  -4.059 1.00 . A A . 38 ARG CA   1 1 
        6  5879 1 1 38 ARG CB   C   5.008  -8.122  -4.916 1.00 . A A . 38 ARG CB   1 1 
        6  5880 1 1 38 ARG CD   C   3.781  -7.677  -7.064 1.00 . A A . 38 ARG CD   1 1 
        6  5881 1 1 38 ARG CG   C   5.088  -7.509  -6.305 1.00 . A A . 38 ARG CG   1 1 
        6  5882 1 1 38 ARG CZ   C   2.742  -6.722  -9.084 1.00 . A A . 38 ARG CZ   1 1 
        6  5883 1 1 38 ARG H    H   5.680  -9.551  -2.927 1.00 . A A . 38 ARG H    1 1 
        6  5884 1 1 38 ARG HA   H   7.122  -7.876  -4.690 1.00 . A A . 38 ARG HA   1 1 
        6  5885 1 1 38 ARG HB2  H   4.881  -9.189  -5.023 1.00 . A A . 38 ARG HB2  1 1 
        6  5886 1 1 38 ARG HB3  H   4.143  -7.713  -4.416 1.00 . A A . 38 ARG HB3  1 1 
        6  5887 1 1 38 ARG HD2  H   3.589  -8.731  -7.195 1.00 . A A . 38 ARG HD2  1 1 
        6  5888 1 1 38 ARG HD3  H   2.983  -7.235  -6.484 1.00 . A A . 38 ARG HD3  1 1 
        6  5889 1 1 38 ARG HE   H   4.707  -6.832  -8.751 1.00 . A A . 38 ARG HE   1 1 
        6  5890 1 1 38 ARG HG2  H   5.305  -6.455  -6.212 1.00 . A A . 38 ARG HG2  1 1 
        6  5891 1 1 38 ARG HG3  H   5.880  -7.995  -6.856 1.00 . A A . 38 ARG HG3  1 1 
        6  5892 1 1 38 ARG HH11 H   1.427  -7.421  -7.716 1.00 . A A . 38 ARG HH11 1 1 
        6  5893 1 1 38 ARG HH12 H   0.722  -6.744  -9.146 1.00 . A A . 38 ARG HH12 1 1 
        6  5894 1 1 38 ARG HH21 H   3.781  -5.941 -10.632 1.00 . A A . 38 ARG HH21 1 1 
        6  5895 1 1 38 ARG HH22 H   2.059  -5.904 -10.802 1.00 . A A . 38 ARG HH22 1 1 
        6  5896 1 1 38 ARG N    N   6.398  -8.896  -3.050 1.00 . A A . 38 ARG N    1 1 
        6  5897 1 1 38 ARG NE   N   3.825  -7.038  -8.376 1.00 . A A . 38 ARG NE   1 1 
        6  5898 1 1 38 ARG NH1  N   1.532  -6.984  -8.610 1.00 . A A . 38 ARG NH1  1 1 
        6  5899 1 1 38 ARG NH2  N   2.871  -6.140 -10.269 1.00 . A A . 38 ARG NH2  1 1 
        6  5900 1 1 38 ARG O    O   5.095  -6.112  -2.874 1.00 . A A . 38 ARG O    1 1 
        6  5901 1 1 39 LYS C    C   6.246  -3.477  -3.531 1.00 . A A . 39 LYS C    1 1 
        6  5902 1 1 39 LYS CA   C   7.267  -4.391  -2.863 1.00 . A A . 39 LYS CA   1 1 
        6  5903 1 1 39 LYS CB   C   8.670  -3.791  -2.986 1.00 . A A . 39 LYS CB   1 1 
        6  5904 1 1 39 LYS CD   C  10.846  -3.911  -1.734 1.00 . A A . 39 LYS CD   1 1 
        6  5905 1 1 39 LYS CE   C  11.668  -2.985  -0.852 1.00 . A A . 39 LYS CE   1 1 
        6  5906 1 1 39 LYS CG   C   9.363  -3.589  -1.648 1.00 . A A . 39 LYS CG   1 1 
        6  5907 1 1 39 LYS H    H   8.039  -6.074  -3.888 1.00 . A A . 39 LYS H    1 1 
        6  5908 1 1 39 LYS HA   H   7.017  -4.485  -1.816 1.00 . A A . 39 LYS HA   1 1 
        6  5909 1 1 39 LYS HB2  H   9.280  -4.450  -3.587 1.00 . A A . 39 LYS HB2  1 1 
        6  5910 1 1 39 LYS HB3  H   8.599  -2.832  -3.479 1.00 . A A . 39 LYS HB3  1 1 
        6  5911 1 1 39 LYS HD2  H  11.004  -4.930  -1.414 1.00 . A A . 39 LYS HD2  1 1 
        6  5912 1 1 39 LYS HD3  H  11.171  -3.800  -2.758 1.00 . A A . 39 LYS HD3  1 1 
        6  5913 1 1 39 LYS HE2  H  11.576  -1.976  -1.224 1.00 . A A . 39 LYS HE2  1 1 
        6  5914 1 1 39 LYS HE3  H  11.282  -3.034   0.156 1.00 . A A . 39 LYS HE3  1 1 
        6  5915 1 1 39 LYS HG2  H   9.247  -2.561  -1.344 1.00 . A A . 39 LYS HG2  1 1 
        6  5916 1 1 39 LYS HG3  H   8.905  -4.238  -0.915 1.00 . A A . 39 LYS HG3  1 1 
        6  5917 1 1 39 LYS HZ1  H  13.273  -4.119  -0.142 1.00 . A A . 39 LYS HZ1  1 1 
        6  5918 1 1 39 LYS HZ2  H  13.692  -2.542  -0.584 1.00 . A A . 39 LYS HZ2  1 1 
        6  5919 1 1 39 LYS HZ3  H  13.397  -3.704  -1.777 1.00 . A A . 39 LYS HZ3  1 1 
        6  5920 1 1 39 LYS N    N   7.236  -5.725  -3.451 1.00 . A A . 39 LYS N    1 1 
        6  5921 1 1 39 LYS NZ   N  13.109  -3.364  -0.838 1.00 . A A . 39 LYS NZ   1 1 
        6  5922 1 1 39 LYS O    O   6.250  -3.310  -4.751 1.00 . A A . 39 LYS O    1 1 
        6  5923 1 1 40 ILE C    C   3.967  -0.935  -2.201 1.00 . A A . 40 ILE C    1 1 
        6  5924 1 1 40 ILE CA   C   4.342  -1.989  -3.238 1.00 . A A . 40 ILE CA   1 1 
        6  5925 1 1 40 ILE CB   C   3.075  -2.764  -3.650 1.00 . A A . 40 ILE CB   1 1 
        6  5926 1 1 40 ILE CD1  C   2.230  -4.639  -5.154 1.00 . A A . 40 ILE CD1  1 1 
        6  5927 1 1 40 ILE CG1  C   3.431  -3.876  -4.639 1.00 . A A . 40 ILE CG1  1 1 
        6  5928 1 1 40 ILE CG2  C   2.045  -1.819  -4.257 1.00 . A A . 40 ILE CG2  1 1 
        6  5929 1 1 40 ILE H    H   5.417  -3.059  -1.760 1.00 . A A . 40 ILE H    1 1 
        6  5930 1 1 40 ILE HA   H   4.739  -1.494  -4.112 1.00 . A A . 40 ILE HA   1 1 
        6  5931 1 1 40 ILE HB   H   2.644  -3.204  -2.765 1.00 . A A . 40 ILE HB   1 1 
        6  5932 1 1 40 ILE HD11 H   1.552  -3.954  -5.639 1.00 . A A . 40 ILE HD11 1 1 
        6  5933 1 1 40 ILE HD12 H   1.727  -5.117  -4.325 1.00 . A A . 40 ILE HD12 1 1 
        6  5934 1 1 40 ILE HD13 H   2.554  -5.388  -5.860 1.00 . A A . 40 ILE HD13 1 1 
        6  5935 1 1 40 ILE HG12 H   3.937  -3.444  -5.490 1.00 . A A . 40 ILE HG12 1 1 
        6  5936 1 1 40 ILE HG13 H   4.092  -4.581  -4.155 1.00 . A A . 40 ILE HG13 1 1 
        6  5937 1 1 40 ILE HG21 H   1.661  -1.165  -3.488 1.00 . A A . 40 ILE HG21 1 1 
        6  5938 1 1 40 ILE HG22 H   1.234  -2.394  -4.679 1.00 . A A . 40 ILE HG22 1 1 
        6  5939 1 1 40 ILE HG23 H   2.511  -1.229  -5.033 1.00 . A A . 40 ILE HG23 1 1 
        6  5940 1 1 40 ILE N    N   5.370  -2.887  -2.724 1.00 . A A . 40 ILE N    1 1 
        6  5941 1 1 40 ILE O    O   4.183  -1.120  -1.003 1.00 . A A . 40 ILE O    1 1 
        6  5942 1 1 41 PHE C    C   1.686   1.880  -2.275 1.00 . A A . 41 PHE C    1 1 
        6  5943 1 1 41 PHE CA   C   2.990   1.256  -1.790 1.00 . A A . 41 PHE CA   1 1 
        6  5944 1 1 41 PHE CB   C   4.083   2.325  -1.716 1.00 . A A . 41 PHE CB   1 1 
        6  5945 1 1 41 PHE CD1  C   6.266   1.089  -1.694 1.00 . A A . 41 PHE CD1  1 1 
        6  5946 1 1 41 PHE CD2  C   5.569   2.194   0.301 1.00 . A A . 41 PHE CD2  1 1 
        6  5947 1 1 41 PHE CE1  C   7.416   0.661  -1.060 1.00 . A A . 41 PHE CE1  1 1 
        6  5948 1 1 41 PHE CE2  C   6.717   1.767   0.942 1.00 . A A . 41 PHE CE2  1 1 
        6  5949 1 1 41 PHE CG   C   5.332   1.859  -1.023 1.00 . A A . 41 PHE CG   1 1 
        6  5950 1 1 41 PHE CZ   C   7.642   1.001   0.260 1.00 . A A . 41 PHE CZ   1 1 
        6  5951 1 1 41 PHE H    H   3.254   0.257  -3.637 1.00 . A A . 41 PHE H    1 1 
        6  5952 1 1 41 PHE HA   H   2.834   0.843  -0.805 1.00 . A A . 41 PHE HA   1 1 
        6  5953 1 1 41 PHE HB2  H   4.352   2.624  -2.718 1.00 . A A . 41 PHE HB2  1 1 
        6  5954 1 1 41 PHE HB3  H   3.701   3.181  -1.180 1.00 . A A . 41 PHE HB3  1 1 
        6  5955 1 1 41 PHE HD1  H   6.091   0.823  -2.727 1.00 . A A . 41 PHE HD1  1 1 
        6  5956 1 1 41 PHE HD2  H   4.846   2.794   0.834 1.00 . A A . 41 PHE HD2  1 1 
        6  5957 1 1 41 PHE HE1  H   8.138   0.060  -1.593 1.00 . A A . 41 PHE HE1  1 1 
        6  5958 1 1 41 PHE HE2  H   6.891   2.035   1.973 1.00 . A A . 41 PHE HE2  1 1 
        6  5959 1 1 41 PHE HZ   H   8.540   0.666   0.759 1.00 . A A . 41 PHE HZ   1 1 
        6  5960 1 1 41 PHE N    N   3.401   0.170  -2.672 1.00 . A A . 41 PHE N    1 1 
        6  5961 1 1 41 PHE O    O   1.627   2.447  -3.368 1.00 . A A . 41 PHE O    1 1 
        6  5962 1 1 42 LEU C    C  -0.796   3.757  -1.314 1.00 . A A . 42 LEU C    1 1 
        6  5963 1 1 42 LEU CA   C  -0.657   2.324  -1.812 1.00 . A A . 42 LEU CA   1 1 
        6  5964 1 1 42 LEU CB   C  -1.781   1.458  -1.234 1.00 . A A . 42 LEU CB   1 1 
        6  5965 1 1 42 LEU CD1  C  -0.622  -0.320   0.123 1.00 . A A . 42 LEU CD1  1 1 
        6  5966 1 1 42 LEU CD2  C  -0.972   1.969   1.094 1.00 . A A . 42 LEU CD2  1 1 
        6  5967 1 1 42 LEU CG   C  -1.535   0.896   0.171 1.00 . A A . 42 LEU CG   1 1 
        6  5968 1 1 42 LEU H    H   0.747   1.309  -0.605 1.00 . A A . 42 LEU H    1 1 
        6  5969 1 1 42 LEU HA   H  -0.734   2.323  -2.888 1.00 . A A . 42 LEU HA   1 1 
        6  5970 1 1 42 LEU HB2  H  -2.681   2.052  -1.207 1.00 . A A . 42 LEU HB2  1 1 
        6  5971 1 1 42 LEU HB3  H  -1.942   0.626  -1.904 1.00 . A A . 42 LEU HB3  1 1 
        6  5972 1 1 42 LEU HD11 H  -1.190  -1.206   0.364 1.00 . A A . 42 LEU HD11 1 1 
        6  5973 1 1 42 LEU HD12 H   0.177  -0.200   0.839 1.00 . A A . 42 LEU HD12 1 1 
        6  5974 1 1 42 LEU HD13 H  -0.205  -0.419  -0.868 1.00 . A A . 42 LEU HD13 1 1 
        6  5975 1 1 42 LEU HD21 H  -1.103   1.662   2.122 1.00 . A A . 42 LEU HD21 1 1 
        6  5976 1 1 42 LEU HD22 H  -1.496   2.899   0.928 1.00 . A A . 42 LEU HD22 1 1 
        6  5977 1 1 42 LEU HD23 H   0.078   2.108   0.893 1.00 . A A . 42 LEU HD23 1 1 
        6  5978 1 1 42 LEU HG   H  -2.476   0.576   0.578 1.00 . A A . 42 LEU HG   1 1 
        6  5979 1 1 42 LEU N    N   0.642   1.771  -1.461 1.00 . A A . 42 LEU N    1 1 
        6  5980 1 1 42 LEU O    O  -0.158   4.152  -0.336 1.00 . A A . 42 LEU O    1 1 
        6  5981 1 1 43 THR C    C  -3.302   6.133  -1.168 1.00 . A A . 43 THR C    1 1 
        6  5982 1 1 43 THR CA   C  -1.860   5.924  -1.618 1.00 . A A . 43 THR CA   1 1 
        6  5983 1 1 43 THR CB   C  -1.538   6.853  -2.789 1.00 . A A . 43 THR CB   1 1 
        6  5984 1 1 43 THR CG2  C  -1.395   8.303  -2.379 1.00 . A A . 43 THR CG2  1 1 
        6  5985 1 1 43 THR H    H  -2.115   4.162  -2.761 1.00 . A A . 43 THR H    1 1 
        6  5986 1 1 43 THR HA   H  -1.203   6.155  -0.794 1.00 . A A . 43 THR HA   1 1 
        6  5987 1 1 43 THR HB   H  -2.336   6.790  -3.515 1.00 . A A . 43 THR HB   1 1 
        6  5988 1 1 43 THR HG1  H  -0.136   7.067  -4.140 1.00 . A A . 43 THR HG1  1 1 
        6  5989 1 1 43 THR HG21 H  -2.234   8.868  -2.759 1.00 . A A . 43 THR HG21 1 1 
        6  5990 1 1 43 THR HG22 H  -0.478   8.704  -2.783 1.00 . A A . 43 THR HG22 1 1 
        6  5991 1 1 43 THR HG23 H  -1.373   8.372  -1.300 1.00 . A A . 43 THR HG23 1 1 
        6  5992 1 1 43 THR N    N  -1.634   4.534  -1.992 1.00 . A A . 43 THR N    1 1 
        6  5993 1 1 43 THR O    O  -4.238   5.956  -1.949 1.00 . A A . 43 THR O    1 1 
        6  5994 1 1 43 THR OG1  O  -0.330   6.464  -3.418 1.00 . A A . 43 THR OG1  1 1 
        6  5995 1 1 44 ILE C    C  -5.256   8.175   0.407 1.00 . A A . 44 ILE C    1 1 
        6  5996 1 1 44 ILE CA   C  -4.800   6.741   0.650 1.00 . A A . 44 ILE CA   1 1 
        6  5997 1 1 44 ILE CB   C  -4.836   6.452   2.162 1.00 . A A . 44 ILE CB   1 1 
        6  5998 1 1 44 ILE CD1  C  -4.165   4.752   3.934 1.00 . A A . 44 ILE CD1  1 1 
        6  5999 1 1 44 ILE CG1  C  -4.223   5.082   2.459 1.00 . A A . 44 ILE CG1  1 1 
        6  6000 1 1 44 ILE CG2  C  -6.265   6.521   2.681 1.00 . A A . 44 ILE CG2  1 1 
        6  6001 1 1 44 ILE H    H  -2.685   6.633   0.668 1.00 . A A . 44 ILE H    1 1 
        6  6002 1 1 44 ILE HA   H  -5.488   6.067   0.159 1.00 . A A . 44 ILE HA   1 1 
        6  6003 1 1 44 ILE HB   H  -4.260   7.214   2.666 1.00 . A A . 44 ILE HB   1 1 
        6  6004 1 1 44 ILE HD11 H  -3.520   5.458   4.436 1.00 . A A . 44 ILE HD11 1 1 
        6  6005 1 1 44 ILE HD12 H  -3.776   3.753   4.064 1.00 . A A . 44 ILE HD12 1 1 
        6  6006 1 1 44 ILE HD13 H  -5.158   4.809   4.355 1.00 . A A . 44 ILE HD13 1 1 
        6  6007 1 1 44 ILE HG12 H  -4.810   4.319   1.971 1.00 . A A . 44 ILE HG12 1 1 
        6  6008 1 1 44 ILE HG13 H  -3.215   5.055   2.072 1.00 . A A . 44 ILE HG13 1 1 
        6  6009 1 1 44 ILE HG21 H  -6.267   6.943   3.676 1.00 . A A . 44 ILE HG21 1 1 
        6  6010 1 1 44 ILE HG22 H  -6.686   5.527   2.711 1.00 . A A . 44 ILE HG22 1 1 
        6  6011 1 1 44 ILE HG23 H  -6.857   7.144   2.025 1.00 . A A . 44 ILE HG23 1 1 
        6  6012 1 1 44 ILE N    N  -3.473   6.509   0.095 1.00 . A A . 44 ILE N    1 1 
        6  6013 1 1 44 ILE O    O  -4.654   9.122   0.913 1.00 . A A . 44 ILE O    1 1 
        6  6014 1 1 45 ASN C    C  -7.864  10.084   0.395 1.00 . A A . 45 ASN C    1 1 
        6  6015 1 1 45 ASN CA   C  -6.866   9.644  -0.673 1.00 . A A . 45 ASN CA   1 1 
        6  6016 1 1 45 ASN CB   C  -7.544   9.636  -2.045 1.00 . A A . 45 ASN CB   1 1 
        6  6017 1 1 45 ASN CG   C  -6.654   9.048  -3.123 1.00 . A A . 45 ASN CG   1 1 
        6  6018 1 1 45 ASN H    H  -6.763   7.532  -0.738 1.00 . A A . 45 ASN H    1 1 
        6  6019 1 1 45 ASN HA   H  -6.043  10.344  -0.691 1.00 . A A . 45 ASN HA   1 1 
        6  6020 1 1 45 ASN HB2  H  -8.447   9.049  -1.991 1.00 . A A . 45 ASN HB2  1 1 
        6  6021 1 1 45 ASN HB3  H  -7.792  10.649  -2.323 1.00 . A A . 45 ASN HB3  1 1 
        6  6022 1 1 45 ASN HD21 H  -8.255   8.541  -4.195 1.00 . A A . 45 ASN HD21 1 1 
        6  6023 1 1 45 ASN HD22 H  -6.717   8.132  -4.890 1.00 . A A . 45 ASN HD22 1 1 
        6  6024 1 1 45 ASN N    N  -6.326   8.326  -0.367 1.00 . A A . 45 ASN N    1 1 
        6  6025 1 1 45 ASN ND2  N  -7.271   8.521  -4.175 1.00 . A A . 45 ASN ND2  1 1 
        6  6026 1 1 45 ASN O    O  -8.220   9.308   1.281 1.00 . A A . 45 ASN O    1 1 
        6  6027 1 1 45 ASN OD1  O  -5.428   9.067  -3.013 1.00 . A A . 45 ASN OD1  1 1 
        6  6028 1 1 46 ALA C    C -10.700  11.570   0.849 1.00 . A A . 46 ALA C    1 1 
        6  6029 1 1 46 ALA CA   C  -9.266  11.875   1.263 1.00 . A A . 46 ALA CA   1 1 
        6  6030 1 1 46 ALA CB   C  -9.067  13.374   1.410 1.00 . A A . 46 ALA CB   1 1 
        6  6031 1 1 46 ALA H    H  -7.988  11.904  -0.426 1.00 . A A . 46 ALA H    1 1 
        6  6032 1 1 46 ALA HA   H  -9.073  11.415   2.220 1.00 . A A . 46 ALA HA   1 1 
        6  6033 1 1 46 ALA HB1  H -10.010  13.843   1.627 1.00 . A A . 46 ALA HB1  1 1 
        6  6034 1 1 46 ALA HB2  H  -8.669  13.776   0.490 1.00 . A A . 46 ALA HB2  1 1 
        6  6035 1 1 46 ALA HB3  H  -8.376  13.568   2.216 1.00 . A A . 46 ALA HB3  1 1 
        6  6036 1 1 46 ALA N    N  -8.309  11.333   0.304 1.00 . A A . 46 ALA N    1 1 
        6  6037 1 1 46 ALA O    O -11.650  12.043   1.479 1.00 . A A . 46 ALA O    1 1 
        6  6038 1 1 47 ASP C    C -12.500   8.958  -0.384 1.00 . A A . 47 ASP C    1 1 
        6  6039 1 1 47 ASP CA   C -12.180  10.415  -0.700 1.00 . A A . 47 ASP CA   1 1 
        6  6040 1 1 47 ASP CB   C -12.280  10.652  -2.212 1.00 . A A . 47 ASP CB   1 1 
        6  6041 1 1 47 ASP CG   C -10.930  10.707  -2.899 1.00 . A A . 47 ASP CG   1 1 
        6  6042 1 1 47 ASP H    H -10.080  10.431  -0.671 1.00 . A A . 47 ASP H    1 1 
        6  6043 1 1 47 ASP HA   H -12.900  11.044  -0.200 1.00 . A A . 47 ASP HA   1 1 
        6  6044 1 1 47 ASP HB2  H -12.850   9.848  -2.654 1.00 . A A . 47 ASP HB2  1 1 
        6  6045 1 1 47 ASP HB3  H -12.790  11.589  -2.389 1.00 . A A . 47 ASP HB3  1 1 
        6  6046 1 1 47 ASP N    N -10.860  10.779  -0.209 1.00 . A A . 47 ASP N    1 1 
        6  6047 1 1 47 ASP O    O -13.660   8.548  -0.407 1.00 . A A . 47 ASP O    1 1 
        6  6048 1 1 47 ASP OD1  O -10.310  11.792  -2.901 1.00 . A A . 47 ASP OD1  1 1 
        6  6049 1 1 47 ASP OD2  O -10.490   9.666  -3.434 1.00 . A A . 47 ASP OD2  1 1 
        6  6050 1 1 48 GLY C    C -11.130   5.864  -0.879 1.00 . A A . 48 GLY C    1 1 
        6  6051 1 1 48 GLY CA   C -11.660   6.774   0.214 1.00 . A A . 48 GLY CA   1 1 
        6  6052 1 1 48 GLY H    H -10.570   8.558  -0.096 1.00 . A A . 48 GLY H    1 1 
        6  6053 1 1 48 GLY HA2  H -11.140   6.546   1.138 1.00 . A A . 48 GLY HA2  1 1 
        6  6054 1 1 48 GLY HA3  H -12.720   6.584   0.344 1.00 . A A . 48 GLY HA3  1 1 
        6  6055 1 1 48 GLY N    N -11.470   8.177  -0.094 1.00 . A A . 48 GLY N    1 1 
        6  6056 1 1 48 GLY O    O -11.430   4.669  -0.898 1.00 . A A . 48 GLY O    1 1 
        6  6057 1 1 49 SER C    C  -8.300   5.371  -2.639 1.00 . A A . 49 SER C    1 1 
        6  6058 1 1 49 SER CA   C  -9.776   5.659  -2.889 1.00 . A A . 49 SER CA   1 1 
        6  6059 1 1 49 SER CB   C  -9.949   6.408  -4.208 1.00 . A A . 49 SER CB   1 1 
        6  6060 1 1 49 SER H    H -10.140   7.385  -1.724 1.00 . A A . 49 SER H    1 1 
        6  6061 1 1 49 SER HA   H -10.300   4.726  -2.950 1.00 . A A . 49 SER HA   1 1 
        6  6062 1 1 49 SER HB2  H -10.420   7.355  -4.018 1.00 . A A . 49 SER HB2  1 1 
        6  6063 1 1 49 SER HB3  H  -8.981   6.573  -4.654 1.00 . A A . 49 SER HB3  1 1 
        6  6064 1 1 49 SER HG   H -10.220   5.438  -5.887 1.00 . A A . 49 SER HG   1 1 
        6  6065 1 1 49 SER N    N -10.340   6.430  -1.791 1.00 . A A . 49 SER N    1 1 
        6  6066 1 1 49 SER O    O  -7.500   6.288  -2.451 1.00 . A A . 49 SER O    1 1 
        6  6067 1 1 49 SER OG   O -10.740   5.669  -5.113 1.00 . A A . 49 SER OG   1 1 
        6  6068 1 1 50 VAL C    C  -6.004   2.955  -3.626 1.00 . A A . 50 VAL C    1 1 
        6  6069 1 1 50 VAL CA   C  -6.565   3.682  -2.410 1.00 . A A . 50 VAL CA   1 1 
        6  6070 1 1 50 VAL CB   C  -6.442   2.762  -1.176 1.00 . A A . 50 VAL CB   1 1 
        6  6071 1 1 50 VAL CG1  C  -5.014   2.761  -0.657 1.00 . A A . 50 VAL CG1  1 1 
        6  6072 1 1 50 VAL CG2  C  -7.411   3.189  -0.083 1.00 . A A . 50 VAL CG2  1 1 
        6  6073 1 1 50 VAL H    H  -8.628   3.407  -2.793 1.00 . A A . 50 VAL H    1 1 
        6  6074 1 1 50 VAL HA   H  -5.977   4.569  -2.230 1.00 . A A . 50 VAL HA   1 1 
        6  6075 1 1 50 VAL HB   H  -6.692   1.756  -1.477 1.00 . A A . 50 VAL HB   1 1 
        6  6076 1 1 50 VAL HG11 H  -4.739   1.759  -0.361 1.00 . A A . 50 VAL HG11 1 1 
        6  6077 1 1 50 VAL HG12 H  -4.941   3.421   0.195 1.00 . A A . 50 VAL HG12 1 1 
        6  6078 1 1 50 VAL HG13 H  -4.348   3.102  -1.434 1.00 . A A . 50 VAL HG13 1 1 
        6  6079 1 1 50 VAL HG21 H  -7.219   2.616   0.813 1.00 . A A . 50 VAL HG21 1 1 
        6  6080 1 1 50 VAL HG22 H  -8.424   3.013  -0.411 1.00 . A A . 50 VAL HG22 1 1 
        6  6081 1 1 50 VAL HG23 H  -7.278   4.240   0.127 1.00 . A A . 50 VAL HG23 1 1 
        6  6082 1 1 50 VAL N    N  -7.946   4.092  -2.637 1.00 . A A . 50 VAL N    1 1 
        6  6083 1 1 50 VAL O    O  -6.513   1.907  -4.026 1.00 . A A . 50 VAL O    1 1 
        6  6084 1 1 51 TYR C    C  -2.888   2.494  -5.082 1.00 . A A . 51 TYR C    1 1 
        6  6085 1 1 51 TYR CA   C  -4.322   2.917  -5.387 1.00 . A A . 51 TYR CA   1 1 
        6  6086 1 1 51 TYR CB   C  -4.346   3.898  -6.563 1.00 . A A . 51 TYR CB   1 1 
        6  6087 1 1 51 TYR CD1  C  -2.035   4.908  -6.668 1.00 . A A . 51 TYR CD1  1 1 
        6  6088 1 1 51 TYR CD2  C  -3.845   6.310  -6.008 1.00 . A A . 51 TYR CD2  1 1 
        6  6089 1 1 51 TYR CE1  C  -1.157   5.967  -6.531 1.00 . A A . 51 TYR CE1  1 1 
        6  6090 1 1 51 TYR CE2  C  -2.974   7.375  -5.868 1.00 . A A . 51 TYR CE2  1 1 
        6  6091 1 1 51 TYR CG   C  -3.390   5.061  -6.409 1.00 . A A . 51 TYR CG   1 1 
        6  6092 1 1 51 TYR CZ   C  -1.633   7.198  -6.131 1.00 . A A . 51 TYR CZ   1 1 
        6  6093 1 1 51 TYR H    H  -4.588   4.351  -3.850 1.00 . A A . 51 TYR H    1 1 
        6  6094 1 1 51 TYR HA   H  -4.893   2.038  -5.654 1.00 . A A . 51 TYR HA   1 1 
        6  6095 1 1 51 TYR HB2  H  -4.081   3.370  -7.467 1.00 . A A . 51 TYR HB2  1 1 
        6  6096 1 1 51 TYR HB3  H  -5.343   4.300  -6.666 1.00 . A A . 51 TYR HB3  1 1 
        6  6097 1 1 51 TYR HD1  H  -1.665   3.943  -6.983 1.00 . A A . 51 TYR HD1  1 1 
        6  6098 1 1 51 TYR HD2  H  -4.897   6.445  -5.801 1.00 . A A . 51 TYR HD2  1 1 
        6  6099 1 1 51 TYR HE1  H  -0.106   5.828  -6.737 1.00 . A A . 51 TYR HE1  1 1 
        6  6100 1 1 51 TYR HE2  H  -3.346   8.339  -5.553 1.00 . A A . 51 TYR HE2  1 1 
        6  6101 1 1 51 TYR HH   H  -0.889   8.665  -5.134 1.00 . A A . 51 TYR HH   1 1 
        6  6102 1 1 51 TYR N    N  -4.951   3.515  -4.213 1.00 . A A . 51 TYR N    1 1 
        6  6103 1 1 51 TYR O    O  -2.173   3.176  -4.349 1.00 . A A . 51 TYR O    1 1 
        6  6104 1 1 51 TYR OH   O  -0.763   8.255  -5.993 1.00 . A A . 51 TYR OH   1 1 
        6  6105 1 1 52 ALA C    C  -0.246   1.092  -6.658 1.00 . A A . 52 ALA C    1 1 
        6  6106 1 1 52 ALA CA   C  -1.128   0.850  -5.438 1.00 . A A . 52 ALA CA   1 1 
        6  6107 1 1 52 ALA CB   C  -1.175  -0.632  -5.106 1.00 . A A . 52 ALA CB   1 1 
        6  6108 1 1 52 ALA H    H  -3.094   0.864  -6.224 1.00 . A A . 52 ALA H    1 1 
        6  6109 1 1 52 ALA HA   H  -0.702   1.370  -4.592 1.00 . A A . 52 ALA HA   1 1 
        6  6110 1 1 52 ALA HB1  H  -1.893  -1.124  -5.747 1.00 . A A . 52 ALA HB1  1 1 
        6  6111 1 1 52 ALA HB2  H  -1.467  -0.761  -4.074 1.00 . A A . 52 ALA HB2  1 1 
        6  6112 1 1 52 ALA HB3  H  -0.198  -1.068  -5.261 1.00 . A A . 52 ALA HB3  1 1 
        6  6113 1 1 52 ALA N    N  -2.476   1.364  -5.650 1.00 . A A . 52 ALA N    1 1 
        6  6114 1 1 52 ALA O    O  -0.741   1.266  -7.771 1.00 . A A . 52 ALA O    1 1 
        6  6115 1 1 53 GLU C    C   3.383   0.730  -7.162 1.00 . A A . 53 GLU C    1 1 
        6  6116 1 1 53 GLU CA   C   2.021   1.320  -7.518 1.00 . A A . 53 GLU CA   1 1 
        6  6117 1 1 53 GLU CB   C   2.157   2.815  -7.812 1.00 . A A . 53 GLU CB   1 1 
        6  6118 1 1 53 GLU CD   C   2.789   5.099  -6.938 1.00 . A A . 53 GLU CD   1 1 
        6  6119 1 1 53 GLU CG   C   2.789   3.605  -6.678 1.00 . A A . 53 GLU CG   1 1 
        6  6120 1 1 53 GLU H    H   1.397   0.954  -5.528 1.00 . A A . 53 GLU H    1 1 
        6  6121 1 1 53 GLU HA   H   1.645   0.821  -8.399 1.00 . A A . 53 GLU HA   1 1 
        6  6122 1 1 53 GLU HB2  H   2.767   2.942  -8.694 1.00 . A A . 53 GLU HB2  1 1 
        6  6123 1 1 53 GLU HB3  H   1.176   3.224  -8.003 1.00 . A A . 53 GLU HB3  1 1 
        6  6124 1 1 53 GLU HG2  H   2.235   3.414  -5.772 1.00 . A A . 53 GLU HG2  1 1 
        6  6125 1 1 53 GLU HG3  H   3.810   3.276  -6.554 1.00 . A A . 53 GLU HG3  1 1 
        6  6126 1 1 53 GLU N    N   1.064   1.101  -6.439 1.00 . A A . 53 GLU N    1 1 
        6  6127 1 1 53 GLU O    O   3.655   0.431  -6.000 1.00 . A A . 53 GLU O    1 1 
        6  6128 1 1 53 GLU OE1  O   1.984   5.556  -7.777 1.00 . A A . 53 GLU OE1  1 1 
        6  6129 1 1 53 GLU OE2  O   3.594   5.812  -6.304 1.00 . A A . 53 GLU OE2  1 1 
        6  6130 1 1 54 GLU C    C   6.643   1.053  -8.244 1.00 . A A . 54 GLU C    1 1 
        6  6131 1 1 54 GLU CA   C   5.566   0.011  -7.960 1.00 . A A . 54 GLU CA   1 1 
        6  6132 1 1 54 GLU CB   C   5.777  -1.213  -8.853 1.00 . A A . 54 GLU CB   1 1 
        6  6133 1 1 54 GLU CD   C   8.179  -1.895  -8.466 1.00 . A A . 54 GLU CD   1 1 
        6  6134 1 1 54 GLU CG   C   6.719  -2.247  -8.255 1.00 . A A . 54 GLU CG   1 1 
        6  6135 1 1 54 GLU H    H   3.959   0.823  -9.074 1.00 . A A . 54 GLU H    1 1 
        6  6136 1 1 54 GLU HA   H   5.641  -0.292  -6.926 1.00 . A A . 54 GLU HA   1 1 
        6  6137 1 1 54 GLU HB2  H   4.823  -1.686  -9.027 1.00 . A A . 54 GLU HB2  1 1 
        6  6138 1 1 54 GLU HB3  H   6.187  -0.889  -9.798 1.00 . A A . 54 GLU HB3  1 1 
        6  6139 1 1 54 GLU HG2  H   6.531  -2.316  -7.194 1.00 . A A . 54 GLU HG2  1 1 
        6  6140 1 1 54 GLU HG3  H   6.523  -3.203  -8.718 1.00 . A A . 54 GLU HG3  1 1 
        6  6141 1 1 54 GLU N    N   4.234   0.566  -8.169 1.00 . A A . 54 GLU N    1 1 
        6  6142 1 1 54 GLU O    O   6.501   1.878  -9.147 1.00 . A A . 54 GLU O    1 1 
        6  6143 1 1 54 GLU OE1  O   8.474  -1.123  -9.402 1.00 . A A . 54 GLU OE1  1 1 
        6  6144 1 1 54 GLU OE2  O   9.025  -2.393  -7.695 1.00 . A A . 54 GLU OE2  1 1 
        6  6145 1 1 55 VAL C    C  10.048   1.252  -8.226 1.00 . A A . 55 VAL C    1 1 
        6  6146 1 1 55 VAL CA   C   8.824   1.945  -7.636 1.00 . A A . 55 VAL CA   1 1 
        6  6147 1 1 55 VAL CB   C   9.217   2.597  -6.297 1.00 . A A . 55 VAL CB   1 1 
        6  6148 1 1 55 VAL CG1  C  10.220   3.718  -6.522 1.00 . A A . 55 VAL CG1  1 1 
        6  6149 1 1 55 VAL CG2  C   7.983   3.115  -5.573 1.00 . A A . 55 VAL CG2  1 1 
        6  6150 1 1 55 VAL H    H   7.777   0.325  -6.767 1.00 . A A . 55 VAL H    1 1 
        6  6151 1 1 55 VAL HA   H   8.502   2.723  -8.313 1.00 . A A . 55 VAL HA   1 1 
        6  6152 1 1 55 VAL HB   H   9.683   1.846  -5.677 1.00 . A A . 55 VAL HB   1 1 
        6  6153 1 1 55 VAL HG11 H  10.742   3.924  -5.599 1.00 . A A . 55 VAL HG11 1 1 
        6  6154 1 1 55 VAL HG12 H   9.700   4.606  -6.849 1.00 . A A . 55 VAL HG12 1 1 
        6  6155 1 1 55 VAL HG13 H  10.930   3.419  -7.279 1.00 . A A . 55 VAL HG13 1 1 
        6  6156 1 1 55 VAL HG21 H   8.283   3.783  -4.781 1.00 . A A . 55 VAL HG21 1 1 
        6  6157 1 1 55 VAL HG22 H   7.437   2.281  -5.153 1.00 . A A . 55 VAL HG22 1 1 
        6  6158 1 1 55 VAL HG23 H   7.350   3.642  -6.270 1.00 . A A . 55 VAL HG23 1 1 
        6  6159 1 1 55 VAL N    N   7.722   1.007  -7.468 1.00 . A A . 55 VAL N    1 1 
        6  6160 1 1 55 VAL O    O  10.361   0.116  -7.868 1.00 . A A . 55 VAL O    1 1 
        6  6161 1 1 56 LYS C    C  13.095   2.368  -9.681 1.00 . A A . 56 LYS C    1 1 
        6  6162 1 1 56 LYS CA   C  11.925   1.388  -9.769 1.00 . A A . 56 LYS CA   1 1 
        6  6163 1 1 56 LYS CB   C  11.634   1.054 -11.234 1.00 . A A . 56 LYS CB   1 1 
        6  6164 1 1 56 LYS CD   C  12.102  -1.342 -11.831 1.00 . A A . 56 LYS CD   1 1 
        6  6165 1 1 56 LYS CE   C  12.789  -2.183 -10.767 1.00 . A A . 56 LYS CE   1 1 
        6  6166 1 1 56 LYS CG   C  12.630   0.083 -11.846 1.00 . A A . 56 LYS CG   1 1 
        6  6167 1 1 56 LYS H    H  10.436   2.841  -9.376 1.00 . A A . 56 LYS H    1 1 
        6  6168 1 1 56 LYS HA   H  12.186   0.480  -9.249 1.00 . A A . 56 LYS HA   1 1 
        6  6169 1 1 56 LYS HB2  H  10.650   0.619 -11.303 1.00 . A A . 56 LYS HB2  1 1 
        6  6170 1 1 56 LYS HB3  H  11.655   1.968 -11.810 1.00 . A A . 56 LYS HB3  1 1 
        6  6171 1 1 56 LYS HD2  H  11.041  -1.322 -11.628 1.00 . A A . 56 LYS HD2  1 1 
        6  6172 1 1 56 LYS HD3  H  12.276  -1.791 -12.798 1.00 . A A . 56 LYS HD3  1 1 
        6  6173 1 1 56 LYS HE2  H  13.766  -1.765 -10.572 1.00 . A A . 56 LYS HE2  1 1 
        6  6174 1 1 56 LYS HE3  H  12.198  -2.150  -9.862 1.00 . A A . 56 LYS HE3  1 1 
        6  6175 1 1 56 LYS HG2  H  12.821   0.375 -12.868 1.00 . A A . 56 LYS HG2  1 1 
        6  6176 1 1 56 LYS HG3  H  13.551   0.123 -11.282 1.00 . A A . 56 LYS HG3  1 1 
        6  6177 1 1 56 LYS HZ1  H  12.969  -3.661 -12.231 1.00 . A A . 56 LYS HZ1  1 1 
        6  6178 1 1 56 LYS HZ2  H  12.149  -4.170 -10.842 1.00 . A A . 56 LYS HZ2  1 1 
        6  6179 1 1 56 LYS HZ3  H  13.831  -3.992 -10.812 1.00 . A A . 56 LYS HZ3  1 1 
        6  6180 1 1 56 LYS N    N  10.736   1.940  -9.131 1.00 . A A . 56 LYS N    1 1 
        6  6181 1 1 56 LYS NZ   N  12.946  -3.600 -11.194 1.00 . A A . 56 LYS NZ   1 1 
        6  6182 1 1 56 LYS O    O  12.967   3.530 -10.067 1.00 . A A . 56 LYS O    1 1 
        6  6183 1 1 57 PRO C    C  16.087   3.069 -10.389 1.00 . A A . 57 PRO C    1 1 
        6  6184 1 1 57 PRO CA   C  15.443   2.762  -9.042 1.00 . A A . 57 PRO CA   1 1 
        6  6185 1 1 57 PRO CB   C  16.385   1.924  -8.177 1.00 . A A . 57 PRO CB   1 1 
        6  6186 1 1 57 PRO CD   C  14.502   0.542  -8.688 1.00 . A A . 57 PRO CD   1 1 
        6  6187 1 1 57 PRO CG   C  15.987   0.515  -8.446 1.00 . A A . 57 PRO CG   1 1 
        6  6188 1 1 57 PRO HA   H  15.213   3.689  -8.534 1.00 . A A . 57 PRO HA   1 1 
        6  6189 1 1 57 PRO HB2  H  17.408   2.110  -8.470 1.00 . A A . 57 PRO HB2  1 1 
        6  6190 1 1 57 PRO HB3  H  16.250   2.180  -7.138 1.00 . A A . 57 PRO HB3  1 1 
        6  6191 1 1 57 PRO HD2  H  14.230  -0.188  -9.438 1.00 . A A . 57 PRO HD2  1 1 
        6  6192 1 1 57 PRO HD3  H  13.967   0.355  -7.769 1.00 . A A . 57 PRO HD3  1 1 
        6  6193 1 1 57 PRO HG2  H  16.502   0.147  -9.321 1.00 . A A . 57 PRO HG2  1 1 
        6  6194 1 1 57 PRO HG3  H  16.215  -0.102  -7.588 1.00 . A A . 57 PRO HG3  1 1 
        6  6195 1 1 57 PRO N    N  14.255   1.912  -9.172 1.00 . A A . 57 PRO N    1 1 
        6  6196 1 1 57 PRO O    O  15.504   2.807 -11.441 1.00 . A A . 57 PRO O    1 1 
        6  6197 1 1 58 ASP C    C  19.357   3.232 -11.629 1.00 . A A . 58 ASP C    1 1 
        6  6198 1 1 58 ASP CA   C  18.018   3.965 -11.570 1.00 . A A . 58 ASP CA   1 1 
        6  6199 1 1 58 ASP CB   C  18.242   5.479 -11.647 1.00 . A A . 58 ASP CB   1 1 
        6  6200 1 1 58 ASP CG   C  17.520   6.110 -12.821 1.00 . A A . 58 ASP CG   1 1 
        6  6201 1 1 58 ASP H    H  17.707   3.808  -9.482 1.00 . A A . 58 ASP H    1 1 
        6  6202 1 1 58 ASP HA   H  17.415   3.657 -12.411 1.00 . A A . 58 ASP HA   1 1 
        6  6203 1 1 58 ASP HB2  H  17.879   5.937 -10.738 1.00 . A A . 58 ASP HB2  1 1 
        6  6204 1 1 58 ASP HB3  H  19.301   5.676 -11.751 1.00 . A A . 58 ASP HB3  1 1 
        6  6205 1 1 58 ASP N    N  17.294   3.624 -10.350 1.00 . A A . 58 ASP N    1 1 
        6  6206 1 1 58 ASP O    O  19.969   2.956 -10.598 1.00 . A A . 58 ASP O    1 1 
        6  6207 1 1 58 ASP OD1  O  16.347   5.753 -13.059 1.00 . A A . 58 ASP OD1  1 1 
        6  6208 1 1 58 ASP OD2  O  18.127   6.960 -13.505 1.00 . A A . 58 ASP OD2  1 1 
        6  6209 1 1 59 PRO C    C  22.305   3.084 -12.700 1.00 . A A . 59 PRO C    1 1 
        6  6210 1 1 59 PRO CA   C  21.104   2.205 -13.034 1.00 . A A . 59 PRO CA   1 1 
        6  6211 1 1 59 PRO CB   C  21.097   1.850 -14.523 1.00 . A A . 59 PRO CB   1 1 
        6  6212 1 1 59 PRO CD   C  19.166   3.202 -14.129 1.00 . A A . 59 PRO CD   1 1 
        6  6213 1 1 59 PRO CG   C  20.218   2.876 -15.151 1.00 . A A . 59 PRO CG   1 1 
        6  6214 1 1 59 PRO HA   H  21.147   1.299 -12.445 1.00 . A A . 59 PRO HA   1 1 
        6  6215 1 1 59 PRO HB2  H  22.104   1.900 -14.911 1.00 . A A . 59 PRO HB2  1 1 
        6  6216 1 1 59 PRO HB3  H  20.701   0.856 -14.657 1.00 . A A . 59 PRO HB3  1 1 
        6  6217 1 1 59 PRO HD2  H  18.889   4.244 -14.191 1.00 . A A . 59 PRO HD2  1 1 
        6  6218 1 1 59 PRO HD3  H  18.298   2.572 -14.265 1.00 . A A . 59 PRO HD3  1 1 
        6  6219 1 1 59 PRO HG2  H  20.794   3.756 -15.391 1.00 . A A . 59 PRO HG2  1 1 
        6  6220 1 1 59 PRO HG3  H  19.761   2.471 -16.043 1.00 . A A . 59 PRO HG3  1 1 
        6  6221 1 1 59 PRO N    N  19.831   2.908 -12.846 1.00 . A A . 59 PRO N    1 1 
        6  6222 1 1 59 PRO O    O  22.775   3.853 -13.537 1.00 . A A . 59 PRO O    1 1 
        6  6223 1 1 60 SER C    C  24.359   3.350  -9.613 1.00 . A A . 60 SER C    1 1 
        6  6224 1 1 60 SER CA   C  23.947   3.742 -11.029 1.00 . A A . 60 SER CA   1 1 
        6  6225 1 1 60 SER CB   C  23.623   5.236 -11.084 1.00 . A A . 60 SER CB   1 1 
        6  6226 1 1 60 SER H    H  22.382   2.328 -10.850 1.00 . A A . 60 SER H    1 1 
        6  6227 1 1 60 SER HA   H  24.768   3.535 -11.699 1.00 . A A . 60 SER HA   1 1 
        6  6228 1 1 60 SER HB2  H  22.801   5.400 -11.763 1.00 . A A . 60 SER HB2  1 1 
        6  6229 1 1 60 SER HB3  H  23.349   5.580 -10.097 1.00 . A A . 60 SER HB3  1 1 
        6  6230 1 1 60 SER HG   H  24.882   5.816 -12.467 1.00 . A A . 60 SER HG   1 1 
        6  6231 1 1 60 SER N    N  22.800   2.960 -11.472 1.00 . A A . 60 SER N    1 1 
        6  6232 1 1 60 SER O    O  25.547   3.257  -9.306 1.00 . A A . 60 SER O    1 1 
        6  6233 1 1 60 SER OG   O  24.741   5.984 -11.533 1.00 . A A . 60 SER OG   1 1 
        6  6234 1 1 61 ASN C    C  23.691   1.224  -7.229 1.00 . A A . 61 ASN C    1 1 
        6  6235 1 1 61 ASN CA   C  23.629   2.742  -7.372 1.00 . A A . 61 ASN CA   1 1 
        6  6236 1 1 61 ASN CB   C  22.547   3.310  -6.453 1.00 . A A . 61 ASN CB   1 1 
        6  6237 1 1 61 ASN CG   C  23.047   3.538  -5.042 1.00 . A A . 61 ASN CG   1 1 
        6  6238 1 1 61 ASN H    H  22.443   3.215  -9.060 1.00 . A A . 61 ASN H    1 1 
        6  6239 1 1 61 ASN HA   H  24.585   3.157  -7.088 1.00 . A A . 61 ASN HA   1 1 
        6  6240 1 1 61 ASN HB2  H  22.204   4.254  -6.850 1.00 . A A . 61 ASN HB2  1 1 
        6  6241 1 1 61 ASN HB3  H  21.717   2.619  -6.414 1.00 . A A . 61 ASN HB3  1 1 
        6  6242 1 1 61 ASN HD21 H  23.935   5.228  -5.607 1.00 . A A . 61 ASN HD21 1 1 
        6  6243 1 1 61 ASN HD22 H  24.107   4.807  -3.932 1.00 . A A . 61 ASN HD22 1 1 
        6  6244 1 1 61 ASN N    N  23.370   3.124  -8.756 1.00 . A A . 61 ASN N    1 1 
        6  6245 1 1 61 ASN ND2  N  23.769   4.635  -4.839 1.00 . A A . 61 ASN ND2  1 1 
        6  6246 1 1 61 ASN O    O  22.709   0.588  -6.846 1.00 . A A . 61 ASN O    1 1 
        6  6247 1 1 61 ASN OD1  O  22.789   2.740  -4.141 1.00 . A A . 61 ASN OD1  1 1 
        6  6248 1 1 62 LYS C    C  26.266  -1.125  -6.600 1.00 . A A . 62 LYS C    1 1 
        6  6249 1 1 62 LYS CA   C  25.039  -0.792  -7.443 1.00 . A A . 62 LYS CA   1 1 
        6  6250 1 1 62 LYS CB   C  25.183  -1.401  -8.839 1.00 . A A . 62 LYS CB   1 1 
        6  6251 1 1 62 LYS CD   C  24.274  -1.258 -11.176 1.00 . A A . 62 LYS CD   1 1 
        6  6252 1 1 62 LYS CE   C  24.581  -2.657 -11.689 1.00 . A A . 62 LYS CE   1 1 
        6  6253 1 1 62 LYS CG   C  23.935  -1.268  -9.694 1.00 . A A . 62 LYS CG   1 1 
        6  6254 1 1 62 LYS H    H  25.595   1.213  -7.836 1.00 . A A . 62 LYS H    1 1 
        6  6255 1 1 62 LYS HA   H  24.166  -1.210  -6.965 1.00 . A A . 62 LYS HA   1 1 
        6  6256 1 1 62 LYS HB2  H  25.999  -0.909  -9.350 1.00 . A A . 62 LYS HB2  1 1 
        6  6257 1 1 62 LYS HB3  H  25.416  -2.451  -8.739 1.00 . A A . 62 LYS HB3  1 1 
        6  6258 1 1 62 LYS HD2  H  23.432  -0.862 -11.725 1.00 . A A . 62 LYS HD2  1 1 
        6  6259 1 1 62 LYS HD3  H  25.137  -0.629 -11.334 1.00 . A A . 62 LYS HD3  1 1 
        6  6260 1 1 62 LYS HE2  H  25.529  -2.635 -12.207 1.00 . A A . 62 LYS HE2  1 1 
        6  6261 1 1 62 LYS HE3  H  24.647  -3.330 -10.846 1.00 . A A . 62 LYS HE3  1 1 
        6  6262 1 1 62 LYS HG2  H  23.279  -2.102  -9.491 1.00 . A A . 62 LYS HG2  1 1 
        6  6263 1 1 62 LYS HG3  H  23.435  -0.344  -9.442 1.00 . A A . 62 LYS HG3  1 1 
        6  6264 1 1 62 LYS HZ1  H  23.403  -2.477 -13.404 1.00 . A A . 62 LYS HZ1  1 1 
        6  6265 1 1 62 LYS HZ2  H  22.627  -3.256 -12.119 1.00 . A A . 62 LYS HZ2  1 1 
        6  6266 1 1 62 LYS HZ3  H  23.807  -4.073 -13.014 1.00 . A A . 62 LYS HZ3  1 1 
        6  6267 1 1 62 LYS N    N  24.849   0.651  -7.538 1.00 . A A . 62 LYS N    1 1 
        6  6268 1 1 62 LYS NZ   N  23.531  -3.150 -12.622 1.00 . A A . 62 LYS NZ   1 1 
        6  6269 1 1 62 LYS O    O  27.013  -2.053  -6.911 1.00 . A A . 62 LYS O    1 1 
        6  6270 1 1 63 LYS C    C  27.241  -0.237  -3.201 1.00 . A A . 63 LYS C    1 1 
        6  6271 1 1 63 LYS CA   C  27.607  -0.572  -4.645 1.00 . A A . 63 LYS CA   1 1 
        6  6272 1 1 63 LYS CB   C  28.798   0.276  -5.099 1.00 . A A . 63 LYS CB   1 1 
        6  6273 1 1 63 LYS CD   C  30.823  -0.244  -6.498 1.00 . A A . 63 LYS CD   1 1 
        6  6274 1 1 63 LYS CE   C  32.302  -0.583  -6.398 1.00 . A A . 63 LYS CE   1 1 
        6  6275 1 1 63 LYS CG   C  30.102  -0.501  -5.183 1.00 . A A . 63 LYS CG   1 1 
        6  6276 1 1 63 LYS H    H  25.840   0.366  -5.337 1.00 . A A . 63 LYS H    1 1 
        6  6277 1 1 63 LYS HA   H  27.878  -1.615  -4.701 1.00 . A A . 63 LYS HA   1 1 
        6  6278 1 1 63 LYS HB2  H  28.583   0.684  -6.075 1.00 . A A . 63 LYS HB2  1 1 
        6  6279 1 1 63 LYS HB3  H  28.934   1.090  -4.402 1.00 . A A . 63 LYS HB3  1 1 
        6  6280 1 1 63 LYS HD2  H  30.376  -0.855  -7.267 1.00 . A A . 63 LYS HD2  1 1 
        6  6281 1 1 63 LYS HD3  H  30.716   0.799  -6.755 1.00 . A A . 63 LYS HD3  1 1 
        6  6282 1 1 63 LYS HE2  H  32.575  -0.644  -5.356 1.00 . A A . 63 LYS HE2  1 1 
        6  6283 1 1 63 LYS HE3  H  32.472  -1.538  -6.873 1.00 . A A . 63 LYS HE3  1 1 
        6  6284 1 1 63 LYS HG2  H  30.743  -0.200  -4.369 1.00 . A A . 63 LYS HG2  1 1 
        6  6285 1 1 63 LYS HG3  H  29.885  -1.558  -5.103 1.00 . A A . 63 LYS HG3  1 1 
        6  6286 1 1 63 LYS HZ1  H  34.064   0.526  -6.568 1.00 . A A . 63 LYS HZ1  1 1 
        6  6287 1 1 63 LYS HZ2  H  32.676   1.371  -7.037 1.00 . A A . 63 LYS HZ2  1 1 
        6  6288 1 1 63 LYS HZ3  H  33.325   0.183  -8.051 1.00 . A A . 63 LYS HZ3  1 1 
        6  6289 1 1 63 LYS N    N  26.470  -0.359  -5.533 1.00 . A A . 63 LYS N    1 1 
        6  6290 1 1 63 LYS NZ   N  33.152   0.446  -7.061 1.00 . A A . 63 LYS NZ   1 1 
        6  6291 1 1 63 LYS O    O  28.001   0.424  -2.494 1.00 . A A . 63 LYS O    1 1 
        6  6292 1 1 64 THR C    C  26.258  -1.405  -0.427 1.00 . A A . 64 THR C    1 1 
        6  6293 1 1 64 THR CA   C  25.602  -0.447  -1.413 1.00 . A A . 64 THR CA   1 1 
        6  6294 1 1 64 THR CB   C  24.080  -0.585  -1.340 1.00 . A A . 64 THR CB   1 1 
        6  6295 1 1 64 THR CG2  C  23.343   0.627  -1.869 1.00 . A A . 64 THR CG2  1 1 
        6  6296 1 1 64 THR H    H  25.507  -1.217  -3.383 1.00 . A A . 64 THR H    1 1 
        6  6297 1 1 64 THR HA   H  25.876   0.565  -1.151 1.00 . A A . 64 THR HA   1 1 
        6  6298 1 1 64 THR HB   H  23.791  -0.722  -0.307 1.00 . A A . 64 THR HB   1 1 
        6  6299 1 1 64 THR HG1  H  23.279  -2.366  -1.477 1.00 . A A . 64 THR HG1  1 1 
        6  6300 1 1 64 THR HG21 H  23.197   0.522  -2.934 1.00 . A A . 64 THR HG21 1 1 
        6  6301 1 1 64 THR HG22 H  23.923   1.516  -1.671 1.00 . A A . 64 THR HG22 1 1 
        6  6302 1 1 64 THR HG23 H  22.383   0.705  -1.380 1.00 . A A . 64 THR HG23 1 1 
        6  6303 1 1 64 THR N    N  26.069  -0.698  -2.772 1.00 . A A . 64 THR N    1 1 
        6  6304 1 1 64 THR O    O  26.642  -2.518  -0.789 1.00 . A A . 64 THR O    1 1 
        6  6305 1 1 64 THR OG1  O  23.642  -1.712  -2.078 1.00 . A A . 64 THR OG1  1 1 
        6  6306 1 1 65 THR C    C  25.935  -2.537   2.653 1.00 . A A . 65 THR C    1 1 
        6  6307 1 1 65 THR CA   C  26.997  -1.785   1.860 1.00 . A A . 65 THR CA   1 1 
        6  6308 1 1 65 THR CB   C  27.830  -0.912   2.802 1.00 . A A . 65 THR CB   1 1 
        6  6309 1 1 65 THR CG2  C  28.711  -1.711   3.735 1.00 . A A . 65 THR CG2  1 1 
        6  6310 1 1 65 THR H    H  26.062  -0.071   1.047 1.00 . A A . 65 THR H    1 1 
        6  6311 1 1 65 THR HA   H  27.647  -2.501   1.380 1.00 . A A . 65 THR HA   1 1 
        6  6312 1 1 65 THR HB   H  27.162  -0.315   3.406 1.00 . A A . 65 THR HB   1 1 
        6  6313 1 1 65 THR HG1  H  29.169  -0.542   1.422 1.00 . A A . 65 THR HG1  1 1 
        6  6314 1 1 65 THR HG21 H  28.510  -1.422   4.757 1.00 . A A . 65 THR HG21 1 1 
        6  6315 1 1 65 THR HG22 H  29.748  -1.519   3.505 1.00 . A A . 65 THR HG22 1 1 
        6  6316 1 1 65 THR HG23 H  28.504  -2.765   3.614 1.00 . A A . 65 THR HG23 1 1 
        6  6317 1 1 65 THR N    N  26.387  -0.966   0.820 1.00 . A A . 65 THR N    1 1 
        6  6318 1 1 65 THR O    O  26.168  -3.653   3.119 1.00 . A A . 65 THR O    1 1 
        6  6319 1 1 65 THR OG1  O  28.665  -0.038   2.065 1.00 . A A . 65 THR OG1  1 1 
        6  6320 1 1 66 ALA C    C  23.051  -3.682   2.747 1.00 . A A . 66 ALA C    1 1 
        6  6321 1 1 66 ALA CA   C  23.668  -2.533   3.538 1.00 . A A . 66 ALA CA   1 1 
        6  6322 1 1 66 ALA CB   C  22.612  -1.490   3.871 1.00 . A A . 66 ALA CB   1 1 
        6  6323 1 1 66 ALA H    H  24.643  -1.034   2.407 1.00 . A A . 66 ALA H    1 1 
        6  6324 1 1 66 ALA HA   H  24.063  -2.919   4.466 1.00 . A A . 66 ALA HA   1 1 
        6  6325 1 1 66 ALA HB1  H  22.074  -1.794   4.756 1.00 . A A . 66 ALA HB1  1 1 
        6  6326 1 1 66 ALA HB2  H  21.923  -1.400   3.045 1.00 . A A . 66 ALA HB2  1 1 
        6  6327 1 1 66 ALA HB3  H  23.089  -0.538   4.048 1.00 . A A . 66 ALA HB3  1 1 
        6  6328 1 1 66 ALA N    N  24.768  -1.921   2.802 1.00 . A A . 66 ALA N    1 1 
        6  6329 1 1 66 ALA O    O  21.942  -4.122   3.114 1.00 . A A . 66 ALA O    1 1 
        6  6330 1 1 66 ALA OXT  O  23.682  -4.130   1.767 1.00 . A A . 66 ALA OXT  1 1 
        7  6331 1 1  1 MET C    C   0.628  14.165   1.112 1.00 . A A .  1 MET C    1 1 
        7  6332 1 1  1 MET CA   C   0.583  15.574   1.693 1.00 . A A .  1 MET CA   1 1 
        7  6333 1 1  1 MET CB   C   1.669  16.443   1.056 1.00 . A A .  1 MET CB   1 1 
        7  6334 1 1  1 MET CE   C   0.811  19.244  -1.271 1.00 . A A .  1 MET CE   1 1 
        7  6335 1 1  1 MET CG   C   1.461  16.685  -0.429 1.00 . A A .  1 MET CG   1 1 
        7  6336 1 1  1 MET H1   H   0.221  14.784   3.558 1.00 . A A .  1 MET H1   1 1 
        7  6337 1 1  1 MET H2   H   0.495  16.478   3.539 1.00 . A A .  1 MET H2   1 1 
        7  6338 1 1  1 MET H3   H   1.808  15.393   3.336 1.00 . A A .  1 MET H3   1 1 
        7  6339 1 1  1 MET HA   H  -0.384  16.009   1.492 1.00 . A A .  1 MET HA   1 1 
        7  6340 1 1  1 MET HB2  H   1.687  17.400   1.556 1.00 . A A .  1 MET HB2  1 1 
        7  6341 1 1  1 MET HB3  H   2.625  15.960   1.189 1.00 . A A .  1 MET HB3  1 1 
        7  6342 1 1  1 MET HE1  H   0.064  18.693  -1.821 1.00 . A A .  1 MET HE1  1 1 
        7  6343 1 1  1 MET HE2  H   1.101  20.119  -1.835 1.00 . A A .  1 MET HE2  1 1 
        7  6344 1 1  1 MET HE3  H   0.403  19.551  -0.318 1.00 . A A .  1 MET HE3  1 1 
        7  6345 1 1  1 MET HG2  H   1.879  15.854  -0.978 1.00 . A A .  1 MET HG2  1 1 
        7  6346 1 1  1 MET HG3  H   0.401  16.748  -0.625 1.00 . A A .  1 MET HG3  1 1 
        7  6347 1 1  1 MET N    N   0.795  15.556   3.165 1.00 . A A .  1 MET N    1 1 
        7  6348 1 1  1 MET O    O  -0.376  13.655   0.615 1.00 . A A .  1 MET O    1 1 
        7  6349 1 1  1 MET SD   S   2.245  18.205  -1.002 1.00 . A A .  1 MET SD   1 1 
        7  6350 1 1  2 GLU C    C   1.297  11.165   1.560 1.00 . A A .  2 GLU C    1 1 
        7  6351 1 1  2 GLU CA   C   1.975  12.190   0.657 1.00 . A A .  2 GLU CA   1 1 
        7  6352 1 1  2 GLU CB   C   3.464  11.863   0.522 1.00 . A A .  2 GLU CB   1 1 
        7  6353 1 1  2 GLU CD   C   5.453  13.083  -0.450 1.00 . A A .  2 GLU CD   1 1 
        7  6354 1 1  2 GLU CG   C   4.104  12.447  -0.728 1.00 . A A .  2 GLU CG   1 1 
        7  6355 1 1  2 GLU H    H   2.564  13.999   1.585 1.00 . A A .  2 GLU H    1 1 
        7  6356 1 1  2 GLU HA   H   1.517  12.148  -0.321 1.00 . A A .  2 GLU HA   1 1 
        7  6357 1 1  2 GLU HB2  H   3.987  12.253   1.383 1.00 . A A .  2 GLU HB2  1 1 
        7  6358 1 1  2 GLU HB3  H   3.584  10.790   0.494 1.00 . A A .  2 GLU HB3  1 1 
        7  6359 1 1  2 GLU HG2  H   4.239  11.656  -1.450 1.00 . A A .  2 GLU HG2  1 1 
        7  6360 1 1  2 GLU HG3  H   3.445  13.199  -1.136 1.00 . A A .  2 GLU HG3  1 1 
        7  6361 1 1  2 GLU N    N   1.799  13.541   1.176 1.00 . A A .  2 GLU N    1 1 
        7  6362 1 1  2 GLU O    O   1.345  11.274   2.785 1.00 . A A .  2 GLU O    1 1 
        7  6363 1 1  2 GLU OE1  O   5.650  13.587   0.675 1.00 . A A .  2 GLU OE1  1 1 
        7  6364 1 1  2 GLU OE2  O   6.310  13.076  -1.357 1.00 . A A .  2 GLU OE2  1 1 
        7  6365 1 1  3 GLN C    C   0.389   7.739   1.200 1.00 . A A .  3 GLN C    1 1 
        7  6366 1 1  3 GLN CA   C  -0.019   9.122   1.697 1.00 . A A .  3 GLN CA   1 1 
        7  6367 1 1  3 GLN CB   C  -1.534   9.295   1.581 1.00 . A A .  3 GLN CB   1 1 
        7  6368 1 1  3 GLN CD   C  -1.809   9.148   4.089 1.00 . A A .  3 GLN CD   1 1 
        7  6369 1 1  3 GLN CG   C  -2.310   8.683   2.736 1.00 . A A .  3 GLN CG   1 1 
        7  6370 1 1  3 GLN H    H   0.666  10.133  -0.032 1.00 . A A .  3 GLN H    1 1 
        7  6371 1 1  3 GLN HA   H   0.268   9.215   2.733 1.00 . A A .  3 GLN HA   1 1 
        7  6372 1 1  3 GLN HB2  H  -1.759  10.347   1.540 1.00 . A A .  3 GLN HB2  1 1 
        7  6373 1 1  3 GLN HB3  H  -1.867   8.829   0.664 1.00 . A A .  3 GLN HB3  1 1 
        7  6374 1 1  3 GLN HE21 H  -0.686   7.513   4.259 1.00 . A A .  3 GLN HE21 1 1 
        7  6375 1 1  3 GLN HE22 H  -0.606   8.628   5.588 1.00 . A A .  3 GLN HE22 1 1 
        7  6376 1 1  3 GLN HG2  H  -3.350   8.960   2.640 1.00 . A A .  3 GLN HG2  1 1 
        7  6377 1 1  3 GLN HG3  H  -2.219   7.607   2.684 1.00 . A A .  3 GLN HG3  1 1 
        7  6378 1 1  3 GLN N    N   0.668  10.166   0.948 1.00 . A A .  3 GLN N    1 1 
        7  6379 1 1  3 GLN NE2  N  -0.949   8.349   4.708 1.00 . A A .  3 GLN NE2  1 1 
        7  6380 1 1  3 GLN O    O  -0.432   6.824   1.131 1.00 . A A .  3 GLN O    1 1 
        7  6381 1 1  3 GLN OE1  O  -2.193  10.212   4.573 1.00 . A A .  3 GLN OE1  1 1 
        7  6382 1 1  4 ARG C    C   2.742   5.494   1.511 1.00 . A A .  4 ARG C    1 1 
        7  6383 1 1  4 ARG CA   C   2.194   6.333   0.368 1.00 . A A .  4 ARG CA   1 1 
        7  6384 1 1  4 ARG CB   C   3.287   6.577  -0.675 1.00 . A A .  4 ARG CB   1 1 
        7  6385 1 1  4 ARG CD   C   5.536   7.590  -1.149 1.00 . A A .  4 ARG CD   1 1 
        7  6386 1 1  4 ARG CG   C   4.308   7.622  -0.256 1.00 . A A .  4 ARG CG   1 1 
        7  6387 1 1  4 ARG CZ   C   7.517   8.990  -1.580 1.00 . A A .  4 ARG CZ   1 1 
        7  6388 1 1  4 ARG H    H   2.263   8.371   0.940 1.00 . A A .  4 ARG H    1 1 
        7  6389 1 1  4 ARG HA   H   1.385   5.788  -0.094 1.00 . A A .  4 ARG HA   1 1 
        7  6390 1 1  4 ARG HB2  H   3.809   5.648  -0.857 1.00 . A A .  4 ARG HB2  1 1 
        7  6391 1 1  4 ARG HB3  H   2.824   6.906  -1.593 1.00 . A A .  4 ARG HB3  1 1 
        7  6392 1 1  4 ARG HD2  H   6.025   6.636  -1.033 1.00 . A A .  4 ARG HD2  1 1 
        7  6393 1 1  4 ARG HD3  H   5.223   7.711  -2.175 1.00 . A A .  4 ARG HD3  1 1 
        7  6394 1 1  4 ARG HE   H   6.343   9.137   0.025 1.00 . A A .  4 ARG HE   1 1 
        7  6395 1 1  4 ARG HG2  H   3.853   8.600  -0.318 1.00 . A A .  4 ARG HG2  1 1 
        7  6396 1 1  4 ARG HG3  H   4.609   7.428   0.764 1.00 . A A .  4 ARG HG3  1 1 
        7  6397 1 1  4 ARG HH11 H   7.130   7.620  -3.018 1.00 . A A .  4 ARG HH11 1 1 
        7  6398 1 1  4 ARG HH12 H   8.518   8.617  -3.298 1.00 . A A .  4 ARG HH12 1 1 
        7  6399 1 1  4 ARG HH21 H   8.168  10.447  -0.340 1.00 . A A .  4 ARG HH21 1 1 
        7  6400 1 1  4 ARG HH22 H   9.109  10.221  -1.776 1.00 . A A .  4 ARG HH22 1 1 
        7  6401 1 1  4 ARG N    N   1.663   7.600   0.858 1.00 . A A .  4 ARG N    1 1 
        7  6402 1 1  4 ARG NE   N   6.484   8.652  -0.815 1.00 . A A .  4 ARG NE   1 1 
        7  6403 1 1  4 ARG NH1  N   7.740   8.356  -2.725 1.00 . A A .  4 ARG NH1  1 1 
        7  6404 1 1  4 ARG NH2  N   8.332   9.966  -1.201 1.00 . A A .  4 ARG NH2  1 1 
        7  6405 1 1  4 ARG O    O   3.812   5.774   2.051 1.00 . A A .  4 ARG O    1 1 
        7  6406 1 1  5 ILE C    C   2.811   2.214   2.388 1.00 . A A .  5 ILE C    1 1 
        7  6407 1 1  5 ILE CA   C   2.389   3.564   2.945 1.00 . A A .  5 ILE CA   1 1 
        7  6408 1 1  5 ILE CB   C   1.246   3.347   3.957 1.00 . A A .  5 ILE CB   1 1 
        7  6409 1 1  5 ILE CD1  C  -0.909   4.352   4.854 1.00 . A A .  5 ILE CD1  1 1 
        7  6410 1 1  5 ILE CG1  C   0.279   4.524   3.932 1.00 . A A .  5 ILE CG1  1 1 
        7  6411 1 1  5 ILE CG2  C   1.797   3.143   5.362 1.00 . A A .  5 ILE CG2  1 1 
        7  6412 1 1  5 ILE H    H   1.154   4.292   1.396 1.00 . A A .  5 ILE H    1 1 
        7  6413 1 1  5 ILE HA   H   3.226   4.009   3.464 1.00 . A A .  5 ILE HA   1 1 
        7  6414 1 1  5 ILE HB   H   0.714   2.454   3.668 1.00 . A A .  5 ILE HB   1 1 
        7  6415 1 1  5 ILE HD11 H  -1.769   4.850   4.432 1.00 . A A .  5 ILE HD11 1 1 
        7  6416 1 1  5 ILE HD12 H  -0.682   4.782   5.819 1.00 . A A .  5 ILE HD12 1 1 
        7  6417 1 1  5 ILE HD13 H  -1.124   3.300   4.972 1.00 . A A .  5 ILE HD13 1 1 
        7  6418 1 1  5 ILE HG12 H   0.802   5.421   4.228 1.00 . A A .  5 ILE HG12 1 1 
        7  6419 1 1  5 ILE HG13 H  -0.091   4.640   2.929 1.00 . A A .  5 ILE HG13 1 1 
        7  6420 1 1  5 ILE HG21 H   1.218   3.723   6.066 1.00 . A A .  5 ILE HG21 1 1 
        7  6421 1 1  5 ILE HG22 H   2.829   3.464   5.394 1.00 . A A .  5 ILE HG22 1 1 
        7  6422 1 1  5 ILE HG23 H   1.738   2.096   5.623 1.00 . A A .  5 ILE HG23 1 1 
        7  6423 1 1  5 ILE N    N   1.994   4.459   1.869 1.00 . A A .  5 ILE N    1 1 
        7  6424 1 1  5 ILE O    O   2.865   2.020   1.174 1.00 . A A .  5 ILE O    1 1 
        7  6425 1 1  6 THR C    C   2.315  -0.985   2.767 1.00 . A A .  6 THR C    1 1 
        7  6426 1 1  6 THR CA   C   3.518  -0.057   2.893 1.00 . A A .  6 THR CA   1 1 
        7  6427 1 1  6 THR CB   C   4.512  -0.622   3.910 1.00 . A A .  6 THR CB   1 1 
        7  6428 1 1  6 THR CG2  C   5.949  -0.565   3.438 1.00 . A A .  6 THR CG2  1 1 
        7  6429 1 1  6 THR H    H   3.031   1.508   4.233 1.00 . A A .  6 THR H    1 1 
        7  6430 1 1  6 THR HA   H   4.004   0.015   1.932 1.00 . A A .  6 THR HA   1 1 
        7  6431 1 1  6 THR HB   H   4.269  -1.659   4.100 1.00 . A A .  6 THR HB   1 1 
        7  6432 1 1  6 THR HG1  H   5.001  -0.338   5.786 1.00 . A A .  6 THR HG1  1 1 
        7  6433 1 1  6 THR HG21 H   5.993  -0.057   2.485 1.00 . A A .  6 THR HG21 1 1 
        7  6434 1 1  6 THR HG22 H   6.333  -1.568   3.330 1.00 . A A .  6 THR HG22 1 1 
        7  6435 1 1  6 THR HG23 H   6.543  -0.026   4.160 1.00 . A A .  6 THR HG23 1 1 
        7  6436 1 1  6 THR N    N   3.103   1.286   3.284 1.00 . A A .  6 THR N    1 1 
        7  6437 1 1  6 THR O    O   1.329  -0.841   3.489 1.00 . A A .  6 THR O    1 1 
        7  6438 1 1  6 THR OG1  O   4.435   0.085   5.135 1.00 . A A .  6 THR OG1  1 1 
        7  6439 1 1  7 LEU C    C   1.216  -3.852   2.820 1.00 . A A .  7 LEU C    1 1 
        7  6440 1 1  7 LEU CA   C   1.327  -2.897   1.636 1.00 . A A .  7 LEU CA   1 1 
        7  6441 1 1  7 LEU CB   C   1.560  -3.687   0.347 1.00 . A A .  7 LEU CB   1 1 
        7  6442 1 1  7 LEU CD1  C  -0.775  -4.178  -0.421 1.00 . A A .  7 LEU CD1  1 1 
        7  6443 1 1  7 LEU CD2  C   1.076  -5.774  -0.955 1.00 . A A .  7 LEU CD2  1 1 
        7  6444 1 1  7 LEU CG   C   0.533  -4.784   0.065 1.00 . A A .  7 LEU CG   1 1 
        7  6445 1 1  7 LEU H    H   3.220  -2.009   1.306 1.00 . A A .  7 LEU H    1 1 
        7  6446 1 1  7 LEU HA   H   0.403  -2.343   1.548 1.00 . A A .  7 LEU HA   1 1 
        7  6447 1 1  7 LEU HB2  H   1.554  -2.994  -0.482 1.00 . A A .  7 LEU HB2  1 1 
        7  6448 1 1  7 LEU HB3  H   2.536  -4.146   0.402 1.00 . A A .  7 LEU HB3  1 1 
        7  6449 1 1  7 LEU HD11 H  -1.601  -4.786  -0.083 1.00 . A A .  7 LEU HD11 1 1 
        7  6450 1 1  7 LEU HD12 H  -0.774  -4.141  -1.501 1.00 . A A .  7 LEU HD12 1 1 
        7  6451 1 1  7 LEU HD13 H  -0.877  -3.178  -0.025 1.00 . A A .  7 LEU HD13 1 1 
        7  6452 1 1  7 LEU HD21 H   1.955  -6.258  -0.553 1.00 . A A .  7 LEU HD21 1 1 
        7  6453 1 1  7 LEU HD22 H   1.337  -5.249  -1.862 1.00 . A A .  7 LEU HD22 1 1 
        7  6454 1 1  7 LEU HD23 H   0.324  -6.516  -1.173 1.00 . A A .  7 LEU HD23 1 1 
        7  6455 1 1  7 LEU HG   H   0.331  -5.323   0.979 1.00 . A A .  7 LEU HG   1 1 
        7  6456 1 1  7 LEU N    N   2.406  -1.942   1.848 1.00 . A A .  7 LEU N    1 1 
        7  6457 1 1  7 LEU O    O   0.119  -4.243   3.217 1.00 . A A .  7 LEU O    1 1 
        7  6458 1 1  8 LYS C    C   1.735  -4.497   5.737 1.00 . A A .  8 LYS C    1 1 
        7  6459 1 1  8 LYS CA   C   2.403  -5.127   4.520 1.00 . A A .  8 LYS CA   1 1 
        7  6460 1 1  8 LYS CB   C   3.849  -5.498   4.852 1.00 . A A .  8 LYS CB   1 1 
        7  6461 1 1  8 LYS CD   C   5.417  -6.759   6.358 1.00 . A A .  8 LYS CD   1 1 
        7  6462 1 1  8 LYS CE   C   5.701  -8.207   6.721 1.00 . A A .  8 LYS CE   1 1 
        7  6463 1 1  8 LYS CG   C   3.972  -6.566   5.926 1.00 . A A .  8 LYS CG   1 1 
        7  6464 1 1  8 LYS H    H   3.205  -3.873   3.018 1.00 . A A .  8 LYS H    1 1 
        7  6465 1 1  8 LYS HA   H   1.865  -6.021   4.249 1.00 . A A .  8 LYS HA   1 1 
        7  6466 1 1  8 LYS HB2  H   4.331  -5.861   3.958 1.00 . A A .  8 LYS HB2  1 1 
        7  6467 1 1  8 LYS HB3  H   4.366  -4.613   5.195 1.00 . A A .  8 LYS HB3  1 1 
        7  6468 1 1  8 LYS HD2  H   6.067  -6.466   5.547 1.00 . A A .  8 LYS HD2  1 1 
        7  6469 1 1  8 LYS HD3  H   5.610  -6.135   7.220 1.00 . A A .  8 LYS HD3  1 1 
        7  6470 1 1  8 LYS HE2  H   5.442  -8.832   5.879 1.00 . A A .  8 LYS HE2  1 1 
        7  6471 1 1  8 LYS HE3  H   6.755  -8.311   6.935 1.00 . A A .  8 LYS HE3  1 1 
        7  6472 1 1  8 LYS HG2  H   3.386  -6.270   6.783 1.00 . A A .  8 LYS HG2  1 1 
        7  6473 1 1  8 LYS HG3  H   3.596  -7.500   5.535 1.00 . A A .  8 LYS HG3  1 1 
        7  6474 1 1  8 LYS HZ1  H   3.901  -8.623   7.693 1.00 . A A .  8 LYS HZ1  1 1 
        7  6475 1 1  8 LYS HZ2  H   5.104  -8.014   8.713 1.00 . A A .  8 LYS HZ2  1 1 
        7  6476 1 1  8 LYS HZ3  H   5.185  -9.614   8.175 1.00 . A A .  8 LYS HZ3  1 1 
        7  6477 1 1  8 LYS N    N   2.363  -4.220   3.380 1.00 . A A .  8 LYS N    1 1 
        7  6478 1 1  8 LYS NZ   N   4.918  -8.646   7.909 1.00 . A A .  8 LYS NZ   1 1 
        7  6479 1 1  8 LYS O    O   1.109  -5.186   6.541 1.00 . A A .  8 LYS O    1 1 
        7  6480 1 1  9 ASP C    C  -0.211  -2.251   6.775 1.00 . A A .  9 ASP C    1 1 
        7  6481 1 1  9 ASP CA   C   1.285  -2.457   6.985 1.00 . A A .  9 ASP CA   1 1 
        7  6482 1 1  9 ASP CB   C   1.973  -1.101   7.162 1.00 . A A .  9 ASP CB   1 1 
        7  6483 1 1  9 ASP CG   C   3.426  -1.241   7.572 1.00 . A A .  9 ASP CG   1 1 
        7  6484 1 1  9 ASP H    H   2.385  -2.686   5.192 1.00 . A A .  9 ASP H    1 1 
        7  6485 1 1  9 ASP HA   H   1.434  -3.044   7.877 1.00 . A A .  9 ASP HA   1 1 
        7  6486 1 1  9 ASP HB2  H   1.931  -0.560   6.227 1.00 . A A .  9 ASP HB2  1 1 
        7  6487 1 1  9 ASP HB3  H   1.454  -0.537   7.922 1.00 . A A .  9 ASP HB3  1 1 
        7  6488 1 1  9 ASP N    N   1.873  -3.182   5.866 1.00 . A A .  9 ASP N    1 1 
        7  6489 1 1  9 ASP O    O  -1.014  -2.502   7.672 1.00 . A A .  9 ASP O    1 1 
        7  6490 1 1  9 ASP OD1  O   4.219  -1.782   6.773 1.00 . A A .  9 ASP OD1  1 1 
        7  6491 1 1  9 ASP OD2  O   3.771  -0.808   8.692 1.00 . A A .  9 ASP OD2  1 1 
        7  6492 1 1 10 TYR C    C  -2.791  -2.844   5.322 1.00 . A A . 10 TYR C    1 1 
        7  6493 1 1 10 TYR CA   C  -1.979  -1.554   5.257 1.00 . A A . 10 TYR CA   1 1 
        7  6494 1 1 10 TYR CB   C  -2.098  -0.933   3.864 1.00 . A A . 10 TYR CB   1 1 
        7  6495 1 1 10 TYR CD1  C  -4.546  -1.151   3.288 1.00 . A A . 10 TYR CD1  1 1 
        7  6496 1 1 10 TYR CD2  C  -3.657   1.037   3.608 1.00 . A A . 10 TYR CD2  1 1 
        7  6497 1 1 10 TYR CE1  C  -5.792  -0.610   3.031 1.00 . A A . 10 TYR CE1  1 1 
        7  6498 1 1 10 TYR CE2  C  -4.899   1.585   3.353 1.00 . A A . 10 TYR CE2  1 1 
        7  6499 1 1 10 TYR CG   C  -3.459  -0.338   3.581 1.00 . A A . 10 TYR CG   1 1 
        7  6500 1 1 10 TYR CZ   C  -5.963   0.758   3.064 1.00 . A A . 10 TYR CZ   1 1 
        7  6501 1 1 10 TYR H    H   0.108  -1.612   4.910 1.00 . A A . 10 TYR H    1 1 
        7  6502 1 1 10 TYR HA   H  -2.372  -0.859   5.984 1.00 . A A . 10 TYR HA   1 1 
        7  6503 1 1 10 TYR HB2  H  -1.366  -0.146   3.764 1.00 . A A . 10 TYR HB2  1 1 
        7  6504 1 1 10 TYR HB3  H  -1.907  -1.694   3.121 1.00 . A A . 10 TYR HB3  1 1 
        7  6505 1 1 10 TYR HD1  H  -4.409  -2.222   3.263 1.00 . A A . 10 TYR HD1  1 1 
        7  6506 1 1 10 TYR HD2  H  -2.821   1.684   3.835 1.00 . A A . 10 TYR HD2  1 1 
        7  6507 1 1 10 TYR HE1  H  -6.626  -1.261   2.804 1.00 . A A . 10 TYR HE1  1 1 
        7  6508 1 1 10 TYR HE2  H  -5.033   2.656   3.378 1.00 . A A . 10 TYR HE2  1 1 
        7  6509 1 1 10 TYR HH   H  -7.655   0.772   2.147 1.00 . A A . 10 TYR HH   1 1 
        7  6510 1 1 10 TYR N    N  -0.578  -1.793   5.584 1.00 . A A . 10 TYR N    1 1 
        7  6511 1 1 10 TYR O    O  -4.018  -2.811   5.402 1.00 . A A . 10 TYR O    1 1 
        7  6512 1 1 10 TYR OH   O  -7.202   1.300   2.808 1.00 . A A . 10 TYR OH   1 1 
        7  6513 1 1 11 ALA C    C  -2.942  -5.767   6.766 1.00 . A A . 11 ALA C    1 1 
        7  6514 1 1 11 ALA CA   C  -2.784  -5.271   5.331 1.00 . A A . 11 ALA CA   1 1 
        7  6515 1 1 11 ALA CB   C  -2.030  -6.295   4.494 1.00 . A A . 11 ALA CB   1 1 
        7  6516 1 1 11 ALA H    H  -1.131  -3.956   5.209 1.00 . A A . 11 ALA H    1 1 
        7  6517 1 1 11 ALA HA   H  -3.765  -5.143   4.899 1.00 . A A . 11 ALA HA   1 1 
        7  6518 1 1 11 ALA HB1  H  -0.983  -6.033   4.464 1.00 . A A . 11 ALA HB1  1 1 
        7  6519 1 1 11 ALA HB2  H  -2.429  -6.303   3.491 1.00 . A A . 11 ALA HB2  1 1 
        7  6520 1 1 11 ALA HB3  H  -2.144  -7.273   4.934 1.00 . A A . 11 ALA HB3  1 1 
        7  6521 1 1 11 ALA N    N  -2.108  -3.982   5.281 1.00 . A A . 11 ALA N    1 1 
        7  6522 1 1 11 ALA O    O  -4.019  -6.208   7.163 1.00 . A A . 11 ALA O    1 1 
        7  6523 1 1 12 MET C    C  -2.404  -5.088   9.861 1.00 . A A . 12 MET C    1 1 
        7  6524 1 1 12 MET CA   C  -1.875  -6.162   8.916 1.00 . A A . 12 MET CA   1 1 
        7  6525 1 1 12 MET CB   C  -0.470  -6.593   9.348 1.00 . A A . 12 MET CB   1 1 
        7  6526 1 1 12 MET CE   C   2.391  -7.672   9.526 1.00 . A A . 12 MET CE   1 1 
        7  6527 1 1 12 MET CG   C  -0.349  -8.084   9.619 1.00 . A A . 12 MET CG   1 1 
        7  6528 1 1 12 MET H    H  -1.027  -5.356   7.160 1.00 . A A . 12 MET H    1 1 
        7  6529 1 1 12 MET HA   H  -2.528  -7.012   8.963 1.00 . A A . 12 MET HA   1 1 
        7  6530 1 1 12 MET HB2  H   0.228  -6.334   8.566 1.00 . A A . 12 MET HB2  1 1 
        7  6531 1 1 12 MET HB3  H  -0.202  -6.063  10.249 1.00 . A A . 12 MET HB3  1 1 
        7  6532 1 1 12 MET HE1  H   2.325  -6.606   9.689 1.00 . A A . 12 MET HE1  1 1 
        7  6533 1 1 12 MET HE2  H   2.219  -7.888   8.482 1.00 . A A . 12 MET HE2  1 1 
        7  6534 1 1 12 MET HE3  H   3.373  -8.019   9.809 1.00 . A A . 12 MET HE3  1 1 
        7  6535 1 1 12 MET HG2  H  -1.200  -8.402  10.202 1.00 . A A . 12 MET HG2  1 1 
        7  6536 1 1 12 MET HG3  H  -0.346  -8.609   8.674 1.00 . A A . 12 MET HG3  1 1 
        7  6537 1 1 12 MET N    N  -1.858  -5.705   7.533 1.00 . A A . 12 MET N    1 1 
        7  6538 1 1 12 MET O    O  -2.908  -5.392  10.942 1.00 . A A . 12 MET O    1 1 
        7  6539 1 1 12 MET SD   S   1.155  -8.505  10.519 1.00 . A A . 12 MET SD   1 1 
        7  6540 1 1 13 ARG C    C  -4.194  -2.364   9.966 1.00 . A A . 13 ARG C    1 1 
        7  6541 1 1 13 ARG CA   C  -2.741  -2.715  10.271 1.00 . A A . 13 ARG CA   1 1 
        7  6542 1 1 13 ARG CB   C  -1.852  -1.490  10.049 1.00 . A A . 13 ARG CB   1 1 
        7  6543 1 1 13 ARG CD   C  -3.074   0.274  11.362 1.00 . A A . 13 ARG CD   1 1 
        7  6544 1 1 13 ARG CG   C  -1.800  -0.549  11.243 1.00 . A A . 13 ARG CG   1 1 
        7  6545 1 1 13 ARG CZ   C  -3.727   2.632  11.659 1.00 . A A . 13 ARG CZ   1 1 
        7  6546 1 1 13 ARG H    H  -1.868  -3.653   8.585 1.00 . A A . 13 ARG H    1 1 
        7  6547 1 1 13 ARG HA   H  -2.669  -3.014  11.307 1.00 . A A . 13 ARG HA   1 1 
        7  6548 1 1 13 ARG HB2  H  -0.844  -1.825   9.839 1.00 . A A . 13 ARG HB2  1 1 
        7  6549 1 1 13 ARG HB3  H  -2.227  -0.937   9.197 1.00 . A A . 13 ARG HB3  1 1 
        7  6550 1 1 13 ARG HD2  H  -3.636   0.180  10.444 1.00 . A A . 13 ARG HD2  1 1 
        7  6551 1 1 13 ARG HD3  H  -3.661  -0.110  12.183 1.00 . A A . 13 ARG HD3  1 1 
        7  6552 1 1 13 ARG HE   H  -1.854   1.947  11.724 1.00 . A A . 13 ARG HE   1 1 
        7  6553 1 1 13 ARG HG2  H  -1.678  -1.134  12.143 1.00 . A A . 13 ARG HG2  1 1 
        7  6554 1 1 13 ARG HG3  H  -0.959   0.120  11.124 1.00 . A A . 13 ARG HG3  1 1 
        7  6555 1 1 13 ARG HH11 H  -5.273   1.369  11.330 1.00 . A A . 13 ARG HH11 1 1 
        7  6556 1 1 13 ARG HH12 H  -5.705   3.033  11.541 1.00 . A A . 13 ARG HH12 1 1 
        7  6557 1 1 13 ARG HH21 H  -2.422   4.135  12.003 1.00 . A A . 13 ARG HH21 1 1 
        7  6558 1 1 13 ARG HH22 H  -4.087   4.603  11.925 1.00 . A A . 13 ARG HH22 1 1 
        7  6559 1 1 13 ARG N    N  -2.282  -3.832   9.453 1.00 . A A . 13 ARG N    1 1 
        7  6560 1 1 13 ARG NE   N  -2.791   1.688  11.600 1.00 . A A . 13 ARG NE   1 1 
        7  6561 1 1 13 ARG NH1  N  -5.007   2.318  11.497 1.00 . A A . 13 ARG NH1  1 1 
        7  6562 1 1 13 ARG NH2  N  -3.384   3.893  11.880 1.00 . A A . 13 ARG NH2  1 1 
        7  6563 1 1 13 ARG O    O  -5.048  -2.393  10.851 1.00 . A A . 13 ARG O    1 1 
        7  6564 1 1 14 PHE C    C  -6.671  -2.901   8.065 1.00 . A A . 14 PHE C    1 1 
        7  6565 1 1 14 PHE CA   C  -5.810  -1.663   8.294 1.00 . A A . 14 PHE CA   1 1 
        7  6566 1 1 14 PHE CB   C  -5.741  -0.829   7.019 1.00 . A A . 14 PHE CB   1 1 
        7  6567 1 1 14 PHE CD1  C  -4.299   0.943   8.034 1.00 . A A . 14 PHE CD1  1 1 
        7  6568 1 1 14 PHE CD2  C  -6.165   1.625   6.728 1.00 . A A . 14 PHE CD2  1 1 
        7  6569 1 1 14 PHE CE1  C  -3.976   2.256   8.263 1.00 . A A . 14 PHE CE1  1 1 
        7  6570 1 1 14 PHE CE2  C  -5.845   2.941   6.954 1.00 . A A . 14 PHE CE2  1 1 
        7  6571 1 1 14 PHE CG   C  -5.395   0.608   7.264 1.00 . A A . 14 PHE CG   1 1 
        7  6572 1 1 14 PHE CZ   C  -4.751   3.251   7.722 1.00 . A A . 14 PHE CZ   1 1 
        7  6573 1 1 14 PHE H    H  -3.751  -2.013   8.046 1.00 . A A . 14 PHE H    1 1 
        7  6574 1 1 14 PHE HA   H  -6.250  -1.067   9.079 1.00 . A A . 14 PHE HA   1 1 
        7  6575 1 1 14 PHE HB2  H  -4.988  -1.242   6.369 1.00 . A A . 14 PHE HB2  1 1 
        7  6576 1 1 14 PHE HB3  H  -6.692  -0.868   6.526 1.00 . A A . 14 PHE HB3  1 1 
        7  6577 1 1 14 PHE HD1  H  -3.694   0.169   8.456 1.00 . A A . 14 PHE HD1  1 1 
        7  6578 1 1 14 PHE HD2  H  -7.018   1.385   6.129 1.00 . A A . 14 PHE HD2  1 1 
        7  6579 1 1 14 PHE HE1  H  -3.115   2.506   8.866 1.00 . A A . 14 PHE HE1  1 1 
        7  6580 1 1 14 PHE HE2  H  -6.451   3.727   6.531 1.00 . A A . 14 PHE HE2  1 1 
        7  6581 1 1 14 PHE HZ   H  -4.503   4.267   7.898 1.00 . A A . 14 PHE HZ   1 1 
        7  6582 1 1 14 PHE N    N  -4.468  -2.026   8.710 1.00 . A A . 14 PHE N    1 1 
        7  6583 1 1 14 PHE O    O  -7.850  -2.921   8.414 1.00 . A A . 14 PHE O    1 1 
        7  6584 1 1 15 GLY C    C  -6.514  -5.703   5.819 1.00 . A A . 15 GLY C    1 1 
        7  6585 1 1 15 GLY CA   C  -6.799  -5.157   7.205 1.00 . A A . 15 GLY CA   1 1 
        7  6586 1 1 15 GLY H    H  -5.130  -3.854   7.216 1.00 . A A . 15 GLY H    1 1 
        7  6587 1 1 15 GLY HA2  H  -6.516  -5.898   7.938 1.00 . A A . 15 GLY HA2  1 1 
        7  6588 1 1 15 GLY HA3  H  -7.857  -4.962   7.293 1.00 . A A . 15 GLY HA3  1 1 
        7  6589 1 1 15 GLY N    N  -6.073  -3.929   7.474 1.00 . A A . 15 GLY N    1 1 
        7  6590 1 1 15 GLY O    O  -5.991  -4.992   4.962 1.00 . A A . 15 GLY O    1 1 
        7  6591 1 1 16 GLN C    C  -7.835  -7.422   3.387 1.00 . A A . 16 GLN C    1 1 
        7  6592 1 1 16 GLN CA   C  -6.631  -7.605   4.307 1.00 . A A . 16 GLN CA   1 1 
        7  6593 1 1 16 GLN CB   C  -6.339  -9.096   4.494 1.00 . A A . 16 GLN CB   1 1 
        7  6594 1 1 16 GLN CD   C  -4.590 -10.917   4.603 1.00 . A A . 16 GLN CD   1 1 
        7  6595 1 1 16 GLN CG   C  -4.855  -9.425   4.531 1.00 . A A . 16 GLN CG   1 1 
        7  6596 1 1 16 GLN H    H  -7.270  -7.485   6.323 1.00 . A A . 16 GLN H    1 1 
        7  6597 1 1 16 GLN HA   H  -5.772  -7.135   3.853 1.00 . A A . 16 GLN HA   1 1 
        7  6598 1 1 16 GLN HB2  H  -6.782  -9.424   5.423 1.00 . A A . 16 GLN HB2  1 1 
        7  6599 1 1 16 GLN HB3  H  -6.788  -9.646   3.679 1.00 . A A . 16 GLN HB3  1 1 
        7  6600 1 1 16 GLN HE21 H  -5.406 -11.171   2.805 1.00 . A A . 16 GLN HE21 1 1 
        7  6601 1 1 16 GLN HE22 H  -4.813 -12.609   3.580 1.00 . A A . 16 GLN HE22 1 1 
        7  6602 1 1 16 GLN HG2  H  -4.393  -9.035   3.637 1.00 . A A . 16 GLN HG2  1 1 
        7  6603 1 1 16 GLN HG3  H  -4.418  -8.953   5.397 1.00 . A A . 16 GLN HG3  1 1 
        7  6604 1 1 16 GLN N    N  -6.858  -6.968   5.600 1.00 . A A . 16 GLN N    1 1 
        7  6605 1 1 16 GLN NE2  N  -4.975 -11.638   3.557 1.00 . A A . 16 GLN NE2  1 1 
        7  6606 1 1 16 GLN O    O  -7.690  -7.350   2.166 1.00 . A A . 16 GLN O    1 1 
        7  6607 1 1 16 GLN OE1  O  -4.044 -11.414   5.587 1.00 . A A . 16 GLN OE1  1 1 
        7  6608 1 1 17 THR C    C -10.420  -5.728   2.767 1.00 . A A . 17 THR C    1 1 
        7  6609 1 1 17 THR CA   C -10.250  -7.178   3.210 1.00 . A A . 17 THR CA   1 1 
        7  6610 1 1 17 THR CB   C -11.450  -7.616   4.040 1.00 . A A . 17 THR CB   1 1 
        7  6611 1 1 17 THR CG2  C -12.770  -7.451   3.314 1.00 . A A . 17 THR CG2  1 1 
        7  6612 1 1 17 THR H    H  -9.076  -7.415   4.956 1.00 . A A . 17 THR H    1 1 
        7  6613 1 1 17 THR HA   H -10.180  -7.803   2.334 1.00 . A A . 17 THR HA   1 1 
        7  6614 1 1 17 THR HB   H -11.500  -7.019   4.941 1.00 . A A . 17 THR HB   1 1 
        7  6615 1 1 17 THR HG1  H -10.810  -9.046   5.211 1.00 . A A . 17 THR HG1  1 1 
        7  6616 1 1 17 THR HG21 H -12.790  -8.100   2.451 1.00 . A A . 17 THR HG21 1 1 
        7  6617 1 1 17 THR HG22 H -12.880  -6.425   2.996 1.00 . A A . 17 THR HG22 1 1 
        7  6618 1 1 17 THR HG23 H -13.580  -7.709   3.978 1.00 . A A . 17 THR HG23 1 1 
        7  6619 1 1 17 THR N    N  -9.022  -7.349   3.979 1.00 . A A . 17 THR N    1 1 
        7  6620 1 1 17 THR O    O -10.760  -5.457   1.615 1.00 . A A . 17 THR O    1 1 
        7  6621 1 1 17 THR OG1  O -11.340  -8.977   4.414 1.00 . A A . 17 THR OG1  1 1 
        7  6622 1 1 18 LYS C    C  -9.467  -2.980   2.190 1.00 . A A . 18 LYS C    1 1 
        7  6623 1 1 18 LYS CA   C -10.310  -3.375   3.395 1.00 . A A . 18 LYS CA   1 1 
        7  6624 1 1 18 LYS CB   C  -9.909  -2.546   4.614 1.00 . A A . 18 LYS CB   1 1 
        7  6625 1 1 18 LYS CD   C  -9.795  -0.045   4.381 1.00 . A A . 18 LYS CD   1 1 
        7  6626 1 1 18 LYS CE   C -10.310   1.237   5.013 1.00 . A A . 18 LYS CE   1 1 
        7  6627 1 1 18 LYS CG   C -10.670  -1.236   4.740 1.00 . A A . 18 LYS CG   1 1 
        7  6628 1 1 18 LYS H    H  -9.917  -5.078   4.589 1.00 . A A . 18 LYS H    1 1 
        7  6629 1 1 18 LYS HA   H -11.350  -3.180   3.168 1.00 . A A . 18 LYS HA   1 1 
        7  6630 1 1 18 LYS HB2  H -10.080  -3.127   5.507 1.00 . A A . 18 LYS HB2  1 1 
        7  6631 1 1 18 LYS HB3  H  -8.854  -2.321   4.546 1.00 . A A . 18 LYS HB3  1 1 
        7  6632 1 1 18 LYS HD2  H  -8.791  -0.227   4.732 1.00 . A A . 18 LYS HD2  1 1 
        7  6633 1 1 18 LYS HD3  H  -9.788   0.071   3.307 1.00 . A A . 18 LYS HD3  1 1 
        7  6634 1 1 18 LYS HE2  H -10.170   1.178   6.081 1.00 . A A . 18 LYS HE2  1 1 
        7  6635 1 1 18 LYS HE3  H  -9.748   2.070   4.621 1.00 . A A . 18 LYS HE3  1 1 
        7  6636 1 1 18 LYS HG2  H -11.520  -1.259   4.075 1.00 . A A . 18 LYS HG2  1 1 
        7  6637 1 1 18 LYS HG3  H -11.010  -1.125   5.759 1.00 . A A . 18 LYS HG3  1 1 
        7  6638 1 1 18 LYS HZ1  H -11.950   2.472   4.657 1.00 . A A . 18 LYS HZ1  1 1 
        7  6639 1 1 18 LYS HZ2  H -12.330   1.049   5.487 1.00 . A A . 18 LYS HZ2  1 1 
        7  6640 1 1 18 LYS HZ3  H -12.010   0.998   3.828 1.00 . A A . 18 LYS HZ3  1 1 
        7  6641 1 1 18 LYS N    N -10.180  -4.800   3.689 1.00 . A A . 18 LYS N    1 1 
        7  6642 1 1 18 LYS NZ   N -11.750   1.453   4.726 1.00 . A A . 18 LYS NZ   1 1 
        7  6643 1 1 18 LYS O    O  -9.927  -2.260   1.305 1.00 . A A . 18 LYS O    1 1 
        7  6644 1 1 19 THR C    C  -7.856  -3.660  -0.261 1.00 . A A . 19 THR C    1 1 
        7  6645 1 1 19 THR CA   C  -7.312  -3.145   1.067 1.00 . A A . 19 THR CA   1 1 
        7  6646 1 1 19 THR CB   C  -5.934  -3.755   1.337 1.00 . A A . 19 THR CB   1 1 
        7  6647 1 1 19 THR CG2  C  -4.792  -2.884   0.862 1.00 . A A . 19 THR CG2  1 1 
        7  6648 1 1 19 THR H    H  -7.913  -4.021   2.899 1.00 . A A . 19 THR H    1 1 
        7  6649 1 1 19 THR HA   H  -7.215  -2.072   1.011 1.00 . A A . 19 THR HA   1 1 
        7  6650 1 1 19 THR HB   H  -5.865  -4.701   0.820 1.00 . A A . 19 THR HB   1 1 
        7  6651 1 1 19 THR HG1  H  -6.099  -3.249   3.222 1.00 . A A . 19 THR HG1  1 1 
        7  6652 1 1 19 THR HG21 H  -3.935  -3.033   1.503 1.00 . A A . 19 THR HG21 1 1 
        7  6653 1 1 19 THR HG22 H  -5.092  -1.847   0.897 1.00 . A A . 19 THR HG22 1 1 
        7  6654 1 1 19 THR HG23 H  -4.534  -3.149  -0.152 1.00 . A A . 19 THR HG23 1 1 
        7  6655 1 1 19 THR N    N  -8.225  -3.453   2.163 1.00 . A A . 19 THR N    1 1 
        7  6656 1 1 19 THR O    O  -7.963  -2.910  -1.231 1.00 . A A . 19 THR O    1 1 
        7  6657 1 1 19 THR OG1  O  -5.749  -3.989   2.721 1.00 . A A . 19 THR OG1  1 1 
        7  6658 1 1 20 ALA C    C  -9.975  -4.842  -2.003 1.00 . A A . 20 ALA C    1 1 
        7  6659 1 1 20 ALA CA   C  -8.721  -5.561  -1.511 1.00 . A A . 20 ALA CA   1 1 
        7  6660 1 1 20 ALA CB   C  -9.018  -7.034  -1.266 1.00 . A A . 20 ALA CB   1 1 
        7  6661 1 1 20 ALA H    H  -8.082  -5.492   0.506 1.00 . A A . 20 ALA H    1 1 
        7  6662 1 1 20 ALA HA   H  -7.961  -5.496  -2.276 1.00 . A A . 20 ALA HA   1 1 
        7  6663 1 1 20 ALA HB1  H  -8.169  -7.627  -1.570 1.00 . A A . 20 ALA HB1  1 1 
        7  6664 1 1 20 ALA HB2  H  -9.886  -7.326  -1.837 1.00 . A A . 20 ALA HB2  1 1 
        7  6665 1 1 20 ALA HB3  H  -9.208  -7.190  -0.214 1.00 . A A . 20 ALA HB3  1 1 
        7  6666 1 1 20 ALA N    N  -8.194  -4.944  -0.300 1.00 . A A . 20 ALA N    1 1 
        7  6667 1 1 20 ALA O    O -10.190  -4.709  -3.207 1.00 . A A . 20 ALA O    1 1 
        7  6668 1 1 21 LYS C    C -11.740  -2.241  -1.817 1.00 . A A . 21 LYS C    1 1 
        7  6669 1 1 21 LYS CA   C -12.030  -3.684  -1.408 1.00 . A A . 21 LYS CA   1 1 
        7  6670 1 1 21 LYS CB   C -13.000  -3.714  -0.225 1.00 . A A . 21 LYS CB   1 1 
        7  6671 1 1 21 LYS CD   C -15.010  -3.671  -1.740 1.00 . A A . 21 LYS CD   1 1 
        7  6672 1 1 21 LYS CE   C -15.490  -4.682  -2.769 1.00 . A A . 21 LYS CE   1 1 
        7  6673 1 1 21 LYS CG   C -14.340  -4.353  -0.555 1.00 . A A . 21 LYS CG   1 1 
        7  6674 1 1 21 LYS H    H -10.570  -4.523  -0.121 1.00 . A A . 21 LYS H    1 1 
        7  6675 1 1 21 LYS HA   H -12.480  -4.198  -2.243 1.00 . A A . 21 LYS HA   1 1 
        7  6676 1 1 21 LYS HB2  H -12.550  -4.272   0.582 1.00 . A A . 21 LYS HB2  1 1 
        7  6677 1 1 21 LYS HB3  H -13.180  -2.702   0.108 1.00 . A A . 21 LYS HB3  1 1 
        7  6678 1 1 21 LYS HD2  H -15.850  -3.105  -1.385 1.00 . A A . 21 LYS HD2  1 1 
        7  6679 1 1 21 LYS HD3  H -14.290  -3.004  -2.207 1.00 . A A . 21 LYS HD3  1 1 
        7  6680 1 1 21 LYS HE2  H -16.040  -5.457  -2.261 1.00 . A A . 21 LYS HE2  1 1 
        7  6681 1 1 21 LYS HE3  H -16.130  -4.180  -3.476 1.00 . A A . 21 LYS HE3  1 1 
        7  6682 1 1 21 LYS HG2  H -14.180  -5.394  -0.793 1.00 . A A . 21 LYS HG2  1 1 
        7  6683 1 1 21 LYS HG3  H -14.980  -4.273   0.305 1.00 . A A . 21 LYS HG3  1 1 
        7  6684 1 1 21 LYS HZ1  H -14.700  -6.069  -4.120 1.00 . A A . 21 LYS HZ1  1 1 
        7  6685 1 1 21 LYS HZ2  H -13.670  -5.705  -2.834 1.00 . A A . 21 LYS HZ2  1 1 
        7  6686 1 1 21 LYS HZ3  H -13.870  -4.594  -4.092 1.00 . A A . 21 LYS HZ3  1 1 
        7  6687 1 1 21 LYS N    N -10.790  -4.385  -1.065 1.00 . A A . 21 LYS N    1 1 
        7  6688 1 1 21 LYS NZ   N -14.350  -5.306  -3.505 1.00 . A A . 21 LYS NZ   1 1 
        7  6689 1 1 21 LYS O    O -12.470  -1.659  -2.619 1.00 . A A . 21 LYS O    1 1 
        7  6690 1 1 22 ASP C    C  -9.480  -0.219  -2.842 1.00 . A A . 22 ASP C    1 1 
        7  6691 1 1 22 ASP CA   C -10.310  -0.292  -1.566 1.00 . A A . 22 ASP CA   1 1 
        7  6692 1 1 22 ASP CB   C  -9.535   0.316  -0.398 1.00 . A A . 22 ASP CB   1 1 
        7  6693 1 1 22 ASP CG   C -10.400   1.202   0.475 1.00 . A A . 22 ASP CG   1 1 
        7  6694 1 1 22 ASP H    H -10.140  -2.180  -0.625 1.00 . A A . 22 ASP H    1 1 
        7  6695 1 1 22 ASP HA   H -11.220   0.273  -1.712 1.00 . A A . 22 ASP HA   1 1 
        7  6696 1 1 22 ASP HB2  H  -9.136  -0.481   0.215 1.00 . A A . 22 ASP HB2  1 1 
        7  6697 1 1 22 ASP HB3  H  -8.721   0.912  -0.787 1.00 . A A . 22 ASP HB3  1 1 
        7  6698 1 1 22 ASP N    N -10.680  -1.667  -1.260 1.00 . A A . 22 ASP N    1 1 
        7  6699 1 1 22 ASP O    O  -9.564   0.752  -3.595 1.00 . A A . 22 ASP O    1 1 
        7  6700 1 1 22 ASP OD1  O -10.560   2.393   0.137 1.00 . A A . 22 ASP OD1  1 1 
        7  6701 1 1 22 ASP OD2  O -10.920   0.703   1.496 1.00 . A A . 22 ASP OD2  1 1 
        7  6702 1 1 23 LEU C    C  -8.621  -1.733  -5.492 1.00 . A A . 23 LEU C    1 1 
        7  6703 1 1 23 LEU CA   C  -7.826  -1.296  -4.263 1.00 . A A . 23 LEU CA   1 1 
        7  6704 1 1 23 LEU CB   C  -6.649  -2.250  -4.033 1.00 . A A . 23 LEU CB   1 1 
        7  6705 1 1 23 LEU CD1  C  -4.784  -2.015  -2.370 1.00 . A A . 23 LEU CD1  1 1 
        7  6706 1 1 23 LEU CD2  C  -4.297  -1.851  -4.818 1.00 . A A . 23 LEU CD2  1 1 
        7  6707 1 1 23 LEU CG   C  -5.314  -1.566  -3.723 1.00 . A A . 23 LEU CG   1 1 
        7  6708 1 1 23 LEU H    H  -8.650  -1.991  -2.442 1.00 . A A . 23 LEU H    1 1 
        7  6709 1 1 23 LEU HA   H  -7.440  -0.303  -4.434 1.00 . A A . 23 LEU HA   1 1 
        7  6710 1 1 23 LEU HB2  H  -6.901  -2.902  -3.209 1.00 . A A . 23 LEU HB2  1 1 
        7  6711 1 1 23 LEU HB3  H  -6.523  -2.854  -4.919 1.00 . A A . 23 LEU HB3  1 1 
        7  6712 1 1 23 LEU HD11 H  -4.761  -3.095  -2.333 1.00 . A A . 23 LEU HD11 1 1 
        7  6713 1 1 23 LEU HD12 H  -5.427  -1.641  -1.589 1.00 . A A . 23 LEU HD12 1 1 
        7  6714 1 1 23 LEU HD13 H  -3.785  -1.629  -2.229 1.00 . A A . 23 LEU HD13 1 1 
        7  6715 1 1 23 LEU HD21 H  -4.813  -2.126  -5.726 1.00 . A A . 23 LEU HD21 1 1 
        7  6716 1 1 23 LEU HD22 H  -3.654  -2.662  -4.510 1.00 . A A . 23 LEU HD22 1 1 
        7  6717 1 1 23 LEU HD23 H  -3.702  -0.969  -4.996 1.00 . A A . 23 LEU HD23 1 1 
        7  6718 1 1 23 LEU HG   H  -5.468  -0.496  -3.679 1.00 . A A . 23 LEU HG   1 1 
        7  6719 1 1 23 LEU N    N  -8.675  -1.248  -3.079 1.00 . A A . 23 LEU N    1 1 
        7  6720 1 1 23 LEU O    O  -8.263  -1.404  -6.623 1.00 . A A . 23 LEU O    1 1 
        7  6721 1 1 24 GLY C    C -10.140  -4.348  -6.803 1.00 . A A . 24 GLY C    1 1 
        7  6722 1 1 24 GLY CA   C -10.520  -2.947  -6.361 1.00 . A A . 24 GLY CA   1 1 
        7  6723 1 1 24 GLY H    H  -9.934  -2.712  -4.340 1.00 . A A . 24 GLY H    1 1 
        7  6724 1 1 24 GLY HA2  H -11.550  -2.944  -6.047 1.00 . A A . 24 GLY HA2  1 1 
        7  6725 1 1 24 GLY HA3  H -10.400  -2.273  -7.197 1.00 . A A . 24 GLY HA3  1 1 
        7  6726 1 1 24 GLY N    N  -9.697  -2.478  -5.262 1.00 . A A . 24 GLY N    1 1 
        7  6727 1 1 24 GLY O    O -10.370  -4.723  -7.954 1.00 . A A . 24 GLY O    1 1 
        7  6728 1 1 25 VAL C    C  -9.608  -7.442  -5.081 1.00 . A A . 25 VAL C    1 1 
        7  6729 1 1 25 VAL CA   C  -9.166  -6.487  -6.185 1.00 . A A . 25 VAL CA   1 1 
        7  6730 1 1 25 VAL CB   C  -7.640  -6.594  -6.357 1.00 . A A . 25 VAL CB   1 1 
        7  6731 1 1 25 VAL CG1  C  -7.200  -5.941  -7.659 1.00 . A A . 25 VAL CG1  1 1 
        7  6732 1 1 25 VAL CG2  C  -6.924  -5.965  -5.170 1.00 . A A . 25 VAL CG2  1 1 
        7  6733 1 1 25 VAL H    H  -9.421  -4.764  -4.989 1.00 . A A . 25 VAL H    1 1 
        7  6734 1 1 25 VAL HA   H  -9.634  -6.782  -7.113 1.00 . A A . 25 VAL HA   1 1 
        7  6735 1 1 25 VAL HB   H  -7.372  -7.639  -6.398 1.00 . A A . 25 VAL HB   1 1 
        7  6736 1 1 25 VAL HG11 H  -7.496  -4.902  -7.659 1.00 . A A . 25 VAL HG11 1 1 
        7  6737 1 1 25 VAL HG12 H  -7.668  -6.448  -8.491 1.00 . A A . 25 VAL HG12 1 1 
        7  6738 1 1 25 VAL HG13 H  -6.126  -6.010  -7.753 1.00 . A A . 25 VAL HG13 1 1 
        7  6739 1 1 25 VAL HG21 H  -7.594  -5.928  -4.324 1.00 . A A . 25 VAL HG21 1 1 
        7  6740 1 1 25 VAL HG22 H  -6.614  -4.962  -5.428 1.00 . A A . 25 VAL HG22 1 1 
        7  6741 1 1 25 VAL HG23 H  -6.057  -6.557  -4.918 1.00 . A A . 25 VAL HG23 1 1 
        7  6742 1 1 25 VAL N    N  -9.574  -5.122  -5.887 1.00 . A A . 25 VAL N    1 1 
        7  6743 1 1 25 VAL O    O -10.230  -7.030  -4.106 1.00 . A A . 25 VAL O    1 1 
        7  6744 1 1 26 GLN C    C  -8.508  -9.949  -3.263 1.00 . A A . 26 GLN C    1 1 
        7  6745 1 1 26 GLN CA   C  -9.643  -9.729  -4.257 1.00 . A A . 26 GLN CA   1 1 
        7  6746 1 1 26 GLN CB   C  -9.995 -11.045  -4.950 1.00 . A A . 26 GLN CB   1 1 
        7  6747 1 1 26 GLN CD   C -11.380 -12.195  -6.723 1.00 . A A . 26 GLN CD   1 1 
        7  6748 1 1 26 GLN CG   C -10.890 -10.872  -6.163 1.00 . A A . 26 GLN CG   1 1 
        7  6749 1 1 26 GLN H    H  -8.780  -8.989  -6.039 1.00 . A A . 26 GLN H    1 1 
        7  6750 1 1 26 GLN HA   H -10.510  -9.372  -3.721 1.00 . A A . 26 GLN HA   1 1 
        7  6751 1 1 26 GLN HB2  H  -9.082 -11.526  -5.271 1.00 . A A . 26 GLN HB2  1 1 
        7  6752 1 1 26 GLN HB3  H -10.500 -11.688  -4.244 1.00 . A A . 26 GLN HB3  1 1 
        7  6753 1 1 26 GLN HE21 H -13.230 -11.792  -6.124 1.00 . A A . 26 GLN HE21 1 1 
        7  6754 1 1 26 GLN HE22 H -13.010 -13.304  -6.930 1.00 . A A . 26 GLN HE22 1 1 
        7  6755 1 1 26 GLN HG2  H -11.750 -10.281  -5.879 1.00 . A A . 26 GLN HG2  1 1 
        7  6756 1 1 26 GLN HG3  H -10.330 -10.355  -6.934 1.00 . A A . 26 GLN HG3  1 1 
        7  6757 1 1 26 GLN N    N  -9.279  -8.719  -5.242 1.00 . A A . 26 GLN N    1 1 
        7  6758 1 1 26 GLN NE2  N -12.670 -12.456  -6.577 1.00 . A A . 26 GLN NE2  1 1 
        7  6759 1 1 26 GLN O    O  -7.418  -9.396  -3.416 1.00 . A A . 26 GLN O    1 1 
        7  6760 1 1 26 GLN OE1  O -10.600 -12.971  -7.279 1.00 . A A . 26 GLN OE1  1 1 
        7  6761 1 1 27 GLN C    C  -6.663 -11.944  -1.782 1.00 . A A . 27 GLN C    1 1 
        7  6762 1 1 27 GLN CA   C  -7.770 -11.054  -1.225 1.00 . A A . 27 GLN CA   1 1 
        7  6763 1 1 27 GLN CB   C  -8.425 -11.730  -0.019 1.00 . A A . 27 GLN CB   1 1 
        7  6764 1 1 27 GLN CD   C -10.430 -11.614   1.508 1.00 . A A . 27 GLN CD   1 1 
        7  6765 1 1 27 GLN CG   C  -9.397 -10.830   0.728 1.00 . A A . 27 GLN CG   1 1 
        7  6766 1 1 27 GLN H    H  -9.657 -11.169  -2.178 1.00 . A A . 27 GLN H    1 1 
        7  6767 1 1 27 GLN HA   H  -7.336 -10.119  -0.910 1.00 . A A . 27 GLN HA   1 1 
        7  6768 1 1 27 GLN HB2  H  -8.965 -12.602  -0.359 1.00 . A A . 27 GLN HB2  1 1 
        7  6769 1 1 27 GLN HB3  H  -7.654 -12.040   0.669 1.00 . A A . 27 GLN HB3  1 1 
        7  6770 1 1 27 GLN HE21 H -11.370 -12.099  -0.178 1.00 . A A . 27 GLN HE21 1 1 
        7  6771 1 1 27 GLN HE22 H -12.070 -12.715   1.276 1.00 . A A . 27 GLN HE22 1 1 
        7  6772 1 1 27 GLN HG2  H  -8.839 -10.215   1.418 1.00 . A A . 27 GLN HG2  1 1 
        7  6773 1 1 27 GLN HG3  H  -9.905 -10.199   0.015 1.00 . A A . 27 GLN HG3  1 1 
        7  6774 1 1 27 GLN N    N  -8.770 -10.759  -2.245 1.00 . A A . 27 GLN N    1 1 
        7  6775 1 1 27 GLN NE2  N -11.380 -12.202   0.797 1.00 . A A . 27 GLN NE2  1 1 
        7  6776 1 1 27 GLN O    O  -5.568 -12.011  -1.222 1.00 . A A . 27 GLN O    1 1 
        7  6777 1 1 27 GLN OE1  O -10.370 -11.689   2.735 1.00 . A A . 27 GLN OE1  1 1 
        7  6778 1 1 28 SER C    C  -4.752 -12.732  -3.976 1.00 . A A . 28 SER C    1 1 
        7  6779 1 1 28 SER CA   C  -5.981 -13.510  -3.516 1.00 . A A . 28 SER CA   1 1 
        7  6780 1 1 28 SER CB   C  -6.616 -14.233  -4.705 1.00 . A A . 28 SER CB   1 1 
        7  6781 1 1 28 SER H    H  -7.841 -12.531  -3.284 1.00 . A A . 28 SER H    1 1 
        7  6782 1 1 28 SER HA   H  -5.675 -14.242  -2.784 1.00 . A A . 28 SER HA   1 1 
        7  6783 1 1 28 SER HB2  H  -5.857 -14.441  -5.443 1.00 . A A . 28 SER HB2  1 1 
        7  6784 1 1 28 SER HB3  H  -7.054 -15.159  -4.367 1.00 . A A . 28 SER HB3  1 1 
        7  6785 1 1 28 SER HG   H  -7.231 -12.659  -5.697 1.00 . A A . 28 SER HG   1 1 
        7  6786 1 1 28 SER N    N  -6.952 -12.625  -2.884 1.00 . A A . 28 SER N    1 1 
        7  6787 1 1 28 SER O    O  -3.618 -13.115  -3.685 1.00 . A A . 28 SER O    1 1 
        7  6788 1 1 28 SER OG   O  -7.628 -13.439  -5.303 1.00 . A A . 28 SER OG   1 1 
        7  6789 1 1 29 ALA C    C  -3.066 -10.240  -4.053 1.00 . A A . 29 ALA C    1 1 
        7  6790 1 1 29 ALA CA   C  -3.896 -10.809  -5.198 1.00 . A A . 29 ALA CA   1 1 
        7  6791 1 1 29 ALA CB   C  -4.445  -9.687  -6.064 1.00 . A A . 29 ALA CB   1 1 
        7  6792 1 1 29 ALA H    H  -5.910 -11.387  -4.896 1.00 . A A . 29 ALA H    1 1 
        7  6793 1 1 29 ALA HA   H  -3.261 -11.430  -5.813 1.00 . A A . 29 ALA HA   1 1 
        7  6794 1 1 29 ALA HB1  H  -4.653  -8.825  -5.449 1.00 . A A . 29 ALA HB1  1 1 
        7  6795 1 1 29 ALA HB2  H  -5.357 -10.014  -6.543 1.00 . A A . 29 ALA HB2  1 1 
        7  6796 1 1 29 ALA HB3  H  -3.717  -9.424  -6.817 1.00 . A A . 29 ALA HB3  1 1 
        7  6797 1 1 29 ALA N    N  -4.984 -11.640  -4.697 1.00 . A A . 29 ALA N    1 1 
        7  6798 1 1 29 ALA O    O  -1.836 -10.231  -4.110 1.00 . A A . 29 ALA O    1 1 
        7  6799 1 1 30 ILE C    C  -2.132 -10.216  -1.218 1.00 . A A . 30 ILE C    1 1 
        7  6800 1 1 30 ILE CA   C  -3.065  -9.195  -1.856 1.00 . A A . 30 ILE CA   1 1 
        7  6801 1 1 30 ILE CB   C  -4.070  -8.701  -0.797 1.00 . A A . 30 ILE CB   1 1 
        7  6802 1 1 30 ILE CD1  C  -4.544  -6.635  -2.210 1.00 . A A . 30 ILE CD1  1 1 
        7  6803 1 1 30 ILE CG1  C  -5.128  -7.800  -1.441 1.00 . A A . 30 ILE CG1  1 1 
        7  6804 1 1 30 ILE CG2  C  -3.346  -7.961   0.318 1.00 . A A . 30 ILE CG2  1 1 
        7  6805 1 1 30 ILE H    H  -4.724  -9.800  -3.026 1.00 . A A . 30 ILE H    1 1 
        7  6806 1 1 30 ILE HA   H  -2.483  -8.352  -2.194 1.00 . A A . 30 ILE HA   1 1 
        7  6807 1 1 30 ILE HB   H  -4.556  -9.562  -0.365 1.00 . A A . 30 ILE HB   1 1 
        7  6808 1 1 30 ILE HD11 H  -3.492  -6.543  -1.982 1.00 . A A . 30 ILE HD11 1 1 
        7  6809 1 1 30 ILE HD12 H  -5.056  -5.725  -1.929 1.00 . A A . 30 ILE HD12 1 1 
        7  6810 1 1 30 ILE HD13 H  -4.669  -6.805  -3.269 1.00 . A A . 30 ILE HD13 1 1 
        7  6811 1 1 30 ILE HG12 H  -5.722  -8.384  -2.126 1.00 . A A . 30 ILE HG12 1 1 
        7  6812 1 1 30 ILE HG13 H  -5.767  -7.400  -0.667 1.00 . A A . 30 ILE HG13 1 1 
        7  6813 1 1 30 ILE HG21 H  -3.127  -6.953  -0.003 1.00 . A A . 30 ILE HG21 1 1 
        7  6814 1 1 30 ILE HG22 H  -2.424  -8.473   0.550 1.00 . A A . 30 ILE HG22 1 1 
        7  6815 1 1 30 ILE HG23 H  -3.973  -7.930   1.196 1.00 . A A . 30 ILE HG23 1 1 
        7  6816 1 1 30 ILE N    N  -3.745  -9.766  -3.014 1.00 . A A . 30 ILE N    1 1 
        7  6817 1 1 30 ILE O    O  -0.977  -9.915  -0.913 1.00 . A A . 30 ILE O    1 1 
        7  6818 1 1 31 ASN C    C  -0.669 -12.863  -1.310 1.00 . A A . 31 ASN C    1 1 
        7  6819 1 1 31 ASN CA   C  -1.850 -12.496  -0.419 1.00 . A A . 31 ASN CA   1 1 
        7  6820 1 1 31 ASN CB   C  -2.724 -13.728  -0.177 1.00 . A A . 31 ASN CB   1 1 
        7  6821 1 1 31 ASN CG   C  -2.220 -14.577   0.975 1.00 . A A . 31 ASN CG   1 1 
        7  6822 1 1 31 ASN H    H  -3.563 -11.608  -1.282 1.00 . A A . 31 ASN H    1 1 
        7  6823 1 1 31 ASN HA   H  -1.475 -12.140   0.527 1.00 . A A . 31 ASN HA   1 1 
        7  6824 1 1 31 ASN HB2  H  -3.731 -13.410   0.051 1.00 . A A . 31 ASN HB2  1 1 
        7  6825 1 1 31 ASN HB3  H  -2.735 -14.335  -1.070 1.00 . A A . 31 ASN HB3  1 1 
        7  6826 1 1 31 ASN HD21 H  -3.596 -15.961   0.586 1.00 . A A . 31 ASN HD21 1 1 
        7  6827 1 1 31 ASN HD22 H  -2.542 -16.297   1.923 1.00 . A A . 31 ASN HD22 1 1 
        7  6828 1 1 31 ASN N    N  -2.637 -11.428  -1.018 1.00 . A A . 31 ASN N    1 1 
        7  6829 1 1 31 ASN ND2  N  -2.849 -15.726   1.182 1.00 . A A . 31 ASN ND2  1 1 
        7  6830 1 1 31 ASN O    O   0.405 -13.212  -0.820 1.00 . A A . 31 ASN O    1 1 
        7  6831 1 1 31 ASN OD1  O  -1.275 -14.202   1.669 1.00 . A A . 31 ASN OD1  1 1 
        7  6832 1 1 32 LYS C    C   1.229 -12.014  -3.634 1.00 . A A . 32 LYS C    1 1 
        7  6833 1 1 32 LYS CA   C   0.170 -13.107  -3.580 1.00 . A A . 32 LYS CA   1 1 
        7  6834 1 1 32 LYS CB   C  -0.428 -13.316  -4.973 1.00 . A A . 32 LYS CB   1 1 
        7  6835 1 1 32 LYS CD   C  -1.094 -15.652  -5.621 1.00 . A A . 32 LYS CD   1 1 
        7  6836 1 1 32 LYS CE   C  -1.663 -16.847  -4.873 1.00 . A A . 32 LYS CE   1 1 
        7  6837 1 1 32 LYS CG   C  -1.553 -14.340  -5.004 1.00 . A A . 32 LYS CG   1 1 
        7  6838 1 1 32 LYS H    H  -1.751 -12.501  -2.951 1.00 . A A . 32 LYS H    1 1 
        7  6839 1 1 32 LYS HA   H   0.634 -14.020  -3.259 1.00 . A A . 32 LYS HA   1 1 
        7  6840 1 1 32 LYS HB2  H  -0.819 -12.372  -5.328 1.00 . A A . 32 LYS HB2  1 1 
        7  6841 1 1 32 LYS HB3  H   0.352 -13.647  -5.642 1.00 . A A . 32 LYS HB3  1 1 
        7  6842 1 1 32 LYS HD2  H  -1.427 -15.692  -6.647 1.00 . A A . 32 LYS HD2  1 1 
        7  6843 1 1 32 LYS HD3  H  -0.017 -15.698  -5.589 1.00 . A A . 32 LYS HD3  1 1 
        7  6844 1 1 32 LYS HE2  H  -0.934 -17.643  -4.884 1.00 . A A . 32 LYS HE2  1 1 
        7  6845 1 1 32 LYS HE3  H  -1.861 -16.557  -3.852 1.00 . A A . 32 LYS HE3  1 1 
        7  6846 1 1 32 LYS HG2  H  -1.886 -14.525  -3.995 1.00 . A A . 32 LYS HG2  1 1 
        7  6847 1 1 32 LYS HG3  H  -2.370 -13.943  -5.588 1.00 . A A . 32 LYS HG3  1 1 
        7  6848 1 1 32 LYS HZ1  H  -3.747 -16.954  -4.982 1.00 . A A . 32 LYS HZ1  1 1 
        7  6849 1 1 32 LYS HZ2  H  -2.964 -18.378  -5.446 1.00 . A A . 32 LYS HZ2  1 1 
        7  6850 1 1 32 LYS HZ3  H  -2.976 -17.045  -6.486 1.00 . A A . 32 LYS HZ3  1 1 
        7  6851 1 1 32 LYS N    N  -0.875 -12.782  -2.621 1.00 . A A . 32 LYS N    1 1 
        7  6852 1 1 32 LYS NZ   N  -2.926 -17.340  -5.491 1.00 . A A . 32 LYS NZ   1 1 
        7  6853 1 1 32 LYS O    O   2.389 -12.272  -3.956 1.00 . A A . 32 LYS O    1 1 
        7  6854 1 1 33 TRP C    C   2.756  -9.752  -2.237 1.00 . A A . 33 TRP C    1 1 
        7  6855 1 1 33 TRP CA   C   1.715  -9.655  -3.347 1.00 . A A . 33 TRP CA   1 1 
        7  6856 1 1 33 TRP CB   C   0.886  -8.391  -3.194 1.00 . A A . 33 TRP CB   1 1 
        7  6857 1 1 33 TRP CD1  C   0.284  -8.581  -5.645 1.00 . A A . 33 TRP CD1  1 1 
        7  6858 1 1 33 TRP CD2  C  -0.924  -7.081  -4.533 1.00 . A A . 33 TRP CD2  1 1 
        7  6859 1 1 33 TRP CE2  C  -1.347  -7.081  -5.873 1.00 . A A . 33 TRP CE2  1 1 
        7  6860 1 1 33 TRP CE3  C  -1.541  -6.224  -3.630 1.00 . A A . 33 TRP CE3  1 1 
        7  6861 1 1 33 TRP CG   C   0.125  -8.036  -4.421 1.00 . A A . 33 TRP CG   1 1 
        7  6862 1 1 33 TRP CH2  C  -2.955  -5.413  -5.425 1.00 . A A . 33 TRP CH2  1 1 
        7  6863 1 1 33 TRP CZ2  C  -2.363  -6.250  -6.334 1.00 . A A . 33 TRP CZ2  1 1 
        7  6864 1 1 33 TRP CZ3  C  -2.553  -5.396  -4.081 1.00 . A A . 33 TRP CZ3  1 1 
        7  6865 1 1 33 TRP H    H  -0.119 -10.643  -3.087 1.00 . A A . 33 TRP H    1 1 
        7  6866 1 1 33 TRP HA   H   2.215  -9.635  -4.304 1.00 . A A . 33 TRP HA   1 1 
        7  6867 1 1 33 TRP HB2  H   0.172  -8.548  -2.415 1.00 . A A . 33 TRP HB2  1 1 
        7  6868 1 1 33 TRP HB3  H   1.530  -7.567  -2.941 1.00 . A A . 33 TRP HB3  1 1 
        7  6869 1 1 33 TRP HD1  H   1.003  -9.345  -5.860 1.00 . A A . 33 TRP HD1  1 1 
        7  6870 1 1 33 TRP HE1  H  -0.660  -8.227  -7.489 1.00 . A A . 33 TRP HE1  1 1 
        7  6871 1 1 33 TRP HE3  H  -1.243  -6.207  -2.592 1.00 . A A . 33 TRP HE3  1 1 
        7  6872 1 1 33 TRP HH2  H  -3.749  -4.751  -5.737 1.00 . A A . 33 TRP HH2  1 1 
        7  6873 1 1 33 TRP HZ2  H  -2.680  -6.255  -7.365 1.00 . A A . 33 TRP HZ2  1 1 
        7  6874 1 1 33 TRP HZ3  H  -3.045  -4.721  -3.395 1.00 . A A . 33 TRP HZ3  1 1 
        7  6875 1 1 33 TRP N    N   0.819 -10.792  -3.329 1.00 . A A . 33 TRP N    1 1 
        7  6876 1 1 33 TRP NE1  N  -0.589  -8.008  -6.538 1.00 . A A . 33 TRP NE1  1 1 
        7  6877 1 1 33 TRP O    O   3.945  -9.528  -2.465 1.00 . A A . 33 TRP O    1 1 
        7  6878 1 1 34 ILE C    C   3.932 -11.555   0.082 1.00 . A A . 34 ILE C    1 1 
        7  6879 1 1 34 ILE CA   C   3.196 -10.221   0.111 1.00 . A A . 34 ILE CA   1 1 
        7  6880 1 1 34 ILE CB   C   2.428 -10.101   1.441 1.00 . A A . 34 ILE CB   1 1 
        7  6881 1 1 34 ILE CD1  C   0.652  -8.741   2.656 1.00 . A A . 34 ILE CD1  1 1 
        7  6882 1 1 34 ILE CG1  C   1.512  -8.876   1.419 1.00 . A A . 34 ILE CG1  1 1 
        7  6883 1 1 34 ILE CG2  C   3.399 -10.022   2.609 1.00 . A A . 34 ILE CG2  1 1 
        7  6884 1 1 34 ILE H    H   1.345 -10.260  -0.914 1.00 . A A . 34 ILE H    1 1 
        7  6885 1 1 34 ILE HA   H   3.919  -9.420   0.063 1.00 . A A . 34 ILE HA   1 1 
        7  6886 1 1 34 ILE HB   H   1.826 -10.988   1.565 1.00 . A A . 34 ILE HB   1 1 
        7  6887 1 1 34 ILE HD11 H   0.611  -7.704   2.955 1.00 . A A . 34 ILE HD11 1 1 
        7  6888 1 1 34 ILE HD12 H   1.078  -9.330   3.456 1.00 . A A . 34 ILE HD12 1 1 
        7  6889 1 1 34 ILE HD13 H  -0.346  -9.094   2.441 1.00 . A A . 34 ILE HD13 1 1 
        7  6890 1 1 34 ILE HG12 H   2.115  -7.984   1.337 1.00 . A A . 34 ILE HG12 1 1 
        7  6891 1 1 34 ILE HG13 H   0.856  -8.941   0.563 1.00 . A A . 34 ILE HG13 1 1 
        7  6892 1 1 34 ILE HG21 H   2.853  -9.816   3.518 1.00 . A A . 34 ILE HG21 1 1 
        7  6893 1 1 34 ILE HG22 H   4.112  -9.232   2.430 1.00 . A A . 34 ILE HG22 1 1 
        7  6894 1 1 34 ILE HG23 H   3.921 -10.962   2.708 1.00 . A A . 34 ILE HG23 1 1 
        7  6895 1 1 34 ILE N    N   2.302 -10.091  -1.034 1.00 . A A . 34 ILE N    1 1 
        7  6896 1 1 34 ILE O    O   5.053 -11.669   0.576 1.00 . A A . 34 ILE O    1 1 
        7  6897 1 1 35 HIS C    C   5.145 -13.864  -1.451 1.00 . A A . 35 HIS C    1 1 
        7  6898 1 1 35 HIS CA   C   3.882 -13.892  -0.604 1.00 . A A . 35 HIS CA   1 1 
        7  6899 1 1 35 HIS CB   C   2.871 -14.870  -1.205 1.00 . A A . 35 HIS CB   1 1 
        7  6900 1 1 35 HIS CD2  C   1.388 -16.815  -0.348 1.00 . A A . 35 HIS CD2  1 1 
        7  6901 1 1 35 HIS CE1  C   1.577 -16.447   1.805 1.00 . A A . 35 HIS CE1  1 1 
        7  6902 1 1 35 HIS CG   C   2.187 -15.735  -0.191 1.00 . A A . 35 HIS CG   1 1 
        7  6903 1 1 35 HIS H    H   2.403 -12.409  -0.881 1.00 . A A . 35 HIS H    1 1 
        7  6904 1 1 35 HIS HA   H   4.140 -14.215   0.384 1.00 . A A . 35 HIS HA   1 1 
        7  6905 1 1 35 HIS HB2  H   2.110 -14.311  -1.730 1.00 . A A . 35 HIS HB2  1 1 
        7  6906 1 1 35 HIS HB3  H   3.379 -15.517  -1.905 1.00 . A A . 35 HIS HB3  1 1 
        7  6907 1 1 35 HIS HD1  H   2.797 -14.816   1.607 1.00 . A A . 35 HIS HD1  1 1 
        7  6908 1 1 35 HIS HD2  H   1.089 -17.260  -1.287 1.00 . A A . 35 HIS HD2  1 1 
        7  6909 1 1 35 HIS HE1  H   1.470 -16.534   2.875 1.00 . A A . 35 HIS HE1  1 1 
        7  6910 1 1 35 HIS HE2  H   0.527 -18.060   1.106 1.00 . A A . 35 HIS HE2  1 1 
        7  6911 1 1 35 HIS N    N   3.293 -12.563  -0.505 1.00 . A A . 35 HIS N    1 1 
        7  6912 1 1 35 HIS ND1  N   2.286 -15.528   1.169 1.00 . A A . 35 HIS ND1  1 1 
        7  6913 1 1 35 HIS NE2  N   1.022 -17.238   0.905 1.00 . A A . 35 HIS NE2  1 1 
        7  6914 1 1 35 HIS O    O   6.230 -14.224  -0.993 1.00 . A A . 35 HIS O    1 1 
        7  6915 1 1 36 ALA C    C   7.158 -12.355  -3.148 1.00 . A A . 36 ALA C    1 1 
        7  6916 1 1 36 ALA CA   C   6.102 -13.350  -3.625 1.00 . A A . 36 ALA CA   1 1 
        7  6917 1 1 36 ALA CB   C   5.599 -12.967  -5.008 1.00 . A A . 36 ALA CB   1 1 
        7  6918 1 1 36 ALA H    H   4.095 -13.166  -2.979 1.00 . A A . 36 ALA H    1 1 
        7  6919 1 1 36 ALA HA   H   6.552 -14.328  -3.692 1.00 . A A . 36 ALA HA   1 1 
        7  6920 1 1 36 ALA HB1  H   5.479 -11.895  -5.063 1.00 . A A . 36 ALA HB1  1 1 
        7  6921 1 1 36 ALA HB2  H   4.647 -13.445  -5.190 1.00 . A A . 36 ALA HB2  1 1 
        7  6922 1 1 36 ALA HB3  H   6.311 -13.288  -5.753 1.00 . A A . 36 ALA HB3  1 1 
        7  6923 1 1 36 ALA N    N   4.988 -13.433  -2.689 1.00 . A A . 36 ALA N    1 1 
        7  6924 1 1 36 ALA O    O   8.298 -12.379  -3.612 1.00 . A A . 36 ALA O    1 1 
        7  6925 1 1 37 GLY C    C   7.839  -9.291  -2.612 1.00 . A A . 37 GLY C    1 1 
        7  6926 1 1 37 GLY CA   C   7.702 -10.496  -1.702 1.00 . A A . 37 GLY CA   1 1 
        7  6927 1 1 37 GLY H    H   5.853 -11.510  -1.889 1.00 . A A . 37 GLY H    1 1 
        7  6928 1 1 37 GLY HA2  H   7.354 -10.166  -0.735 1.00 . A A . 37 GLY HA2  1 1 
        7  6929 1 1 37 GLY HA3  H   8.672 -10.958  -1.585 1.00 . A A . 37 GLY HA3  1 1 
        7  6930 1 1 37 GLY N    N   6.774 -11.483  -2.222 1.00 . A A . 37 GLY N    1 1 
        7  6931 1 1 37 GLY O    O   8.928  -8.737  -2.759 1.00 . A A . 37 GLY O    1 1 
        7  6932 1 1 38 ARG C    C   6.485  -6.444  -3.355 1.00 . A A . 38 ARG C    1 1 
        7  6933 1 1 38 ARG CA   C   6.732  -7.737  -4.124 1.00 . A A . 38 ARG CA   1 1 
        7  6934 1 1 38 ARG CB   C   5.667  -7.911  -5.207 1.00 . A A . 38 ARG CB   1 1 
        7  6935 1 1 38 ARG CD   C   5.076  -6.066  -6.814 1.00 . A A . 38 ARG CD   1 1 
        7  6936 1 1 38 ARG CG   C   6.016  -7.226  -6.520 1.00 . A A . 38 ARG CG   1 1 
        7  6937 1 1 38 ARG CZ   C   4.278  -6.463  -9.112 1.00 . A A . 38 ARG CZ   1 1 
        7  6938 1 1 38 ARG H    H   5.894  -9.368  -3.066 1.00 . A A . 38 ARG H    1 1 
        7  6939 1 1 38 ARG HA   H   7.705  -7.685  -4.591 1.00 . A A . 38 ARG HA   1 1 
        7  6940 1 1 38 ARG HB2  H   5.536  -8.966  -5.401 1.00 . A A . 38 ARG HB2  1 1 
        7  6941 1 1 38 ARG HB3  H   4.734  -7.502  -4.848 1.00 . A A . 38 ARG HB3  1 1 
        7  6942 1 1 38 ARG HD2  H   4.088  -6.323  -6.462 1.00 . A A . 38 ARG HD2  1 1 
        7  6943 1 1 38 ARG HD3  H   5.429  -5.192  -6.288 1.00 . A A . 38 ARG HD3  1 1 
        7  6944 1 1 38 ARG HE   H   5.531  -5.006  -8.570 1.00 . A A . 38 ARG HE   1 1 
        7  6945 1 1 38 ARG HG2  H   7.026  -6.850  -6.461 1.00 . A A . 38 ARG HG2  1 1 
        7  6946 1 1 38 ARG HG3  H   5.945  -7.948  -7.320 1.00 . A A . 38 ARG HG3  1 1 
        7  6947 1 1 38 ARG HH11 H   3.559  -7.763  -7.739 1.00 . A A . 38 ARG HH11 1 1 
        7  6948 1 1 38 ARG HH12 H   3.012  -8.019  -9.362 1.00 . A A . 38 ARG HH12 1 1 
        7  6949 1 1 38 ARG HH21 H   4.811  -5.339 -10.705 1.00 . A A . 38 ARG HH21 1 1 
        7  6950 1 1 38 ARG HH22 H   3.722  -6.643 -11.046 1.00 . A A . 38 ARG HH22 1 1 
        7  6951 1 1 38 ARG N    N   6.731  -8.885  -3.224 1.00 . A A . 38 ARG N    1 1 
        7  6952 1 1 38 ARG NE   N   5.006  -5.766  -8.241 1.00 . A A . 38 ARG NE   1 1 
        7  6953 1 1 38 ARG NH1  N   3.557  -7.500  -8.703 1.00 . A A . 38 ARG NH1  1 1 
        7  6954 1 1 38 ARG NH2  N   4.270  -6.120 -10.393 1.00 . A A . 38 ARG NH2  1 1 
        7  6955 1 1 38 ARG O    O   5.384  -6.206  -2.859 1.00 . A A . 38 ARG O    1 1 
        7  6956 1 1 39 LYS C    C   6.383  -3.434  -3.218 1.00 . A A . 39 LYS C    1 1 
        7  6957 1 1 39 LYS CA   C   7.410  -4.341  -2.549 1.00 . A A . 39 LYS CA   1 1 
        7  6958 1 1 39 LYS CB   C   8.773  -3.645  -2.499 1.00 . A A . 39 LYS CB   1 1 
        7  6959 1 1 39 LYS CD   C   9.987  -2.231  -0.809 1.00 . A A . 39 LYS CD   1 1 
        7  6960 1 1 39 LYS CE   C   9.715  -1.796   0.621 1.00 . A A . 39 LYS CE   1 1 
        7  6961 1 1 39 LYS CG   C   9.376  -3.593  -1.103 1.00 . A A . 39 LYS CG   1 1 
        7  6962 1 1 39 LYS H    H   8.369  -5.856  -3.673 1.00 . A A . 39 LYS H    1 1 
        7  6963 1 1 39 LYS HA   H   7.085  -4.551  -1.541 1.00 . A A . 39 LYS HA   1 1 
        7  6964 1 1 39 LYS HB2  H   9.459  -4.175  -3.143 1.00 . A A . 39 LYS HB2  1 1 
        7  6965 1 1 39 LYS HB3  H   8.663  -2.633  -2.859 1.00 . A A . 39 LYS HB3  1 1 
        7  6966 1 1 39 LYS HD2  H  11.055  -2.285  -0.961 1.00 . A A . 39 LYS HD2  1 1 
        7  6967 1 1 39 LYS HD3  H   9.562  -1.503  -1.485 1.00 . A A . 39 LYS HD3  1 1 
        7  6968 1 1 39 LYS HE2  H   8.679  -1.500   0.705 1.00 . A A . 39 LYS HE2  1 1 
        7  6969 1 1 39 LYS HE3  H   9.903  -2.630   1.281 1.00 . A A . 39 LYS HE3  1 1 
        7  6970 1 1 39 LYS HG2  H   8.601  -3.792  -0.378 1.00 . A A . 39 LYS HG2  1 1 
        7  6971 1 1 39 LYS HG3  H  10.146  -4.347  -1.026 1.00 . A A . 39 LYS HG3  1 1 
        7  6972 1 1 39 LYS HZ1  H  11.514  -0.997   1.317 1.00 . A A . 39 LYS HZ1  1 1 
        7  6973 1 1 39 LYS HZ2  H  10.146  -0.145   1.828 1.00 . A A . 39 LYS HZ2  1 1 
        7  6974 1 1 39 LYS HZ3  H  10.691   0.009   0.234 1.00 . A A . 39 LYS HZ3  1 1 
        7  6975 1 1 39 LYS N    N   7.518  -5.612  -3.258 1.00 . A A . 39 LYS N    1 1 
        7  6976 1 1 39 LYS NZ   N  10.577  -0.652   1.029 1.00 . A A . 39 LYS NZ   1 1 
        7  6977 1 1 39 LYS O    O   6.451  -3.184  -4.422 1.00 . A A . 39 LYS O    1 1 
        7  6978 1 1 40 ILE C    C   3.963  -1.039  -1.909 1.00 . A A . 40 ILE C    1 1 
        7  6979 1 1 40 ILE CA   C   4.387  -2.068  -2.949 1.00 . A A . 40 ILE CA   1 1 
        7  6980 1 1 40 ILE CB   C   3.147  -2.872  -3.393 1.00 . A A . 40 ILE CB   1 1 
        7  6981 1 1 40 ILE CD1  C   2.368  -4.725  -4.953 1.00 . A A . 40 ILE CD1  1 1 
        7  6982 1 1 40 ILE CG1  C   3.544  -3.941  -4.413 1.00 . A A . 40 ILE CG1  1 1 
        7  6983 1 1 40 ILE CG2  C   2.087  -1.945  -3.975 1.00 . A A . 40 ILE CG2  1 1 
        7  6984 1 1 40 ILE H    H   5.425  -3.182  -1.481 1.00 . A A . 40 ILE H    1 1 
        7  6985 1 1 40 ILE HA   H   4.783  -1.553  -3.812 1.00 . A A . 40 ILE HA   1 1 
        7  6986 1 1 40 ILE HB   H   2.729  -3.354  -2.524 1.00 . A A . 40 ILE HB   1 1 
        7  6987 1 1 40 ILE HD11 H   2.680  -5.732  -5.181 1.00 . A A . 40 ILE HD11 1 1 
        7  6988 1 1 40 ILE HD12 H   2.001  -4.248  -5.851 1.00 . A A . 40 ILE HD12 1 1 
        7  6989 1 1 40 ILE HD13 H   1.582  -4.749  -4.213 1.00 . A A . 40 ILE HD13 1 1 
        7  6990 1 1 40 ILE HG12 H   4.036  -3.467  -5.249 1.00 . A A . 40 ILE HG12 1 1 
        7  6991 1 1 40 ILE HG13 H   4.223  -4.639  -3.948 1.00 . A A . 40 ILE HG13 1 1 
        7  6992 1 1 40 ILE HG21 H   1.303  -2.534  -4.427 1.00 . A A . 40 ILE HG21 1 1 
        7  6993 1 1 40 ILE HG22 H   2.538  -1.310  -4.724 1.00 . A A . 40 ILE HG22 1 1 
        7  6994 1 1 40 ILE HG23 H   1.673  -1.334  -3.188 1.00 . A A . 40 ILE HG23 1 1 
        7  6995 1 1 40 ILE N    N   5.430  -2.946  -2.430 1.00 . A A . 40 ILE N    1 1 
        7  6996 1 1 40 ILE O    O   4.157  -1.234  -0.709 1.00 . A A . 40 ILE O    1 1 
        7  6997 1 1 41 PHE C    C   1.564   1.656  -1.958 1.00 . A A . 41 PHE C    1 1 
        7  6998 1 1 41 PHE CA   C   2.913   1.118  -1.493 1.00 . A A . 41 PHE CA   1 1 
        7  6999 1 1 41 PHE CB   C   3.933   2.259  -1.440 1.00 . A A . 41 PHE CB   1 1 
        7  7000 1 1 41 PHE CD1  C   6.088   0.989  -1.210 1.00 . A A . 41 PHE CD1  1 1 
        7  7001 1 1 41 PHE CD2  C   5.475   2.506   0.526 1.00 . A A . 41 PHE CD2  1 1 
        7  7002 1 1 41 PHE CE1  C   7.244   0.669  -0.526 1.00 . A A . 41 PHE CE1  1 1 
        7  7003 1 1 41 PHE CE2  C   6.631   2.187   1.216 1.00 . A A . 41 PHE CE2  1 1 
        7  7004 1 1 41 PHE CG   C   5.190   1.911  -0.693 1.00 . A A . 41 PHE CG   1 1 
        7  7005 1 1 41 PHE CZ   C   7.516   1.267   0.688 1.00 . A A . 41 PHE CZ   1 1 
        7  7006 1 1 41 PHE H    H   3.245   0.150  -3.347 1.00 . A A . 41 PHE H    1 1 
        7  7007 1 1 41 PHE HA   H   2.800   0.699  -0.506 1.00 . A A . 41 PHE HA   1 1 
        7  7008 1 1 41 PHE HB2  H   4.211   2.531  -2.447 1.00 . A A . 41 PHE HB2  1 1 
        7  7009 1 1 41 PHE HB3  H   3.482   3.114  -0.954 1.00 . A A . 41 PHE HB3  1 1 
        7  7010 1 1 41 PHE HD1  H   5.876   0.521  -2.160 1.00 . A A . 41 PHE HD1  1 1 
        7  7011 1 1 41 PHE HD2  H   4.783   3.225   0.939 1.00 . A A . 41 PHE HD2  1 1 
        7  7012 1 1 41 PHE HE1  H   7.935  -0.052  -0.940 1.00 . A A . 41 PHE HE1  1 1 
        7  7013 1 1 41 PHE HE2  H   6.841   2.659   2.164 1.00 . A A . 41 PHE HE2  1 1 
        7  7014 1 1 41 PHE HZ   H   8.420   1.018   1.225 1.00 . A A . 41 PHE HZ   1 1 
        7  7015 1 1 41 PHE N    N   3.376   0.056  -2.379 1.00 . A A . 41 PHE N    1 1 
        7  7016 1 1 41 PHE O    O   1.395   2.005  -3.126 1.00 . A A . 41 PHE O    1 1 
        7  7017 1 1 42 LEU C    C  -0.846   3.702  -1.061 1.00 . A A . 42 LEU C    1 1 
        7  7018 1 1 42 LEU CA   C  -0.722   2.216  -1.371 1.00 . A A . 42 LEU CA   1 1 
        7  7019 1 1 42 LEU CB   C  -1.790   1.435  -0.604 1.00 . A A . 42 LEU CB   1 1 
        7  7020 1 1 42 LEU CD1  C  -0.511  -0.118   0.908 1.00 . A A . 42 LEU CD1  1 1 
        7  7021 1 1 42 LEU CD2  C  -0.851   2.279   1.576 1.00 . A A . 42 LEU CD2  1 1 
        7  7022 1 1 42 LEU CG   C  -1.446   1.082   0.845 1.00 . A A . 42 LEU CG   1 1 
        7  7023 1 1 42 LEU H    H   0.792   1.430  -0.124 1.00 . A A . 42 LEU H    1 1 
        7  7024 1 1 42 LEU HA   H  -0.875   2.068  -2.427 1.00 . A A . 42 LEU HA   1 1 
        7  7025 1 1 42 LEU HB2  H  -2.694   2.023  -0.599 1.00 . A A . 42 LEU HB2  1 1 
        7  7026 1 1 42 LEU HB3  H  -1.982   0.516  -1.137 1.00 . A A . 42 LEU HB3  1 1 
        7  7027 1 1 42 LEU HD11 H  -0.140  -0.338  -0.082 1.00 . A A . 42 LEU HD11 1 1 
        7  7028 1 1 42 LEU HD12 H  -1.048  -0.974   1.290 1.00 . A A . 42 LEU HD12 1 1 
        7  7029 1 1 42 LEU HD13 H   0.320   0.106   1.562 1.00 . A A . 42 LEU HD13 1 1 
        7  7030 1 1 42 LEU HD21 H  -1.390   3.173   1.300 1.00 . A A . 42 LEU HD21 1 1 
        7  7031 1 1 42 LEU HD22 H   0.189   2.389   1.308 1.00 . A A . 42 LEU HD22 1 1 
        7  7032 1 1 42 LEU HD23 H  -0.931   2.126   2.641 1.00 . A A . 42 LEU HD23 1 1 
        7  7033 1 1 42 LEU HG   H  -2.352   0.809   1.351 1.00 . A A . 42 LEU HG   1 1 
        7  7034 1 1 42 LEU N    N   0.606   1.722  -1.040 1.00 . A A . 42 LEU N    1 1 
        7  7035 1 1 42 LEU O    O  -0.141   4.230  -0.204 1.00 . A A . 42 LEU O    1 1 
        7  7036 1 1 43 THR C    C  -3.429   6.065  -1.193 1.00 . A A . 43 THR C    1 1 
        7  7037 1 1 43 THR CA   C  -1.977   5.795  -1.570 1.00 . A A . 43 THR CA   1 1 
        7  7038 1 1 43 THR CB   C  -1.614   6.570  -2.835 1.00 . A A . 43 THR CB   1 1 
        7  7039 1 1 43 THR CG2  C  -1.405   8.050  -2.592 1.00 . A A . 43 THR CG2  1 1 
        7  7040 1 1 43 THR H    H  -2.287   3.890  -2.434 1.00 . A A . 43 THR H    1 1 
        7  7041 1 1 43 THR HA   H  -1.341   6.122  -0.761 1.00 . A A . 43 THR HA   1 1 
        7  7042 1 1 43 THR HB   H  -2.415   6.463  -3.552 1.00 . A A . 43 THR HB   1 1 
        7  7043 1 1 43 THR HG1  H  -0.568   5.147  -3.681 1.00 . A A . 43 THR HG1  1 1 
        7  7044 1 1 43 THR HG21 H  -0.421   8.336  -2.931 1.00 . A A . 43 THR HG21 1 1 
        7  7045 1 1 43 THR HG22 H  -1.497   8.257  -1.537 1.00 . A A . 43 THR HG22 1 1 
        7  7046 1 1 43 THR HG23 H  -2.151   8.612  -3.135 1.00 . A A . 43 THR HG23 1 1 
        7  7047 1 1 43 THR N    N  -1.754   4.369  -1.767 1.00 . A A . 43 THR N    1 1 
        7  7048 1 1 43 THR O    O  -4.331   5.916  -2.018 1.00 . A A . 43 THR O    1 1 
        7  7049 1 1 43 THR OG1  O  -0.426   6.057  -3.413 1.00 . A A . 43 THR OG1  1 1 
        7  7050 1 1 44 ILE C    C  -5.409   8.172   0.171 1.00 . A A . 44 ILE C    1 1 
        7  7051 1 1 44 ILE CA   C  -4.991   6.753   0.537 1.00 . A A . 44 ILE CA   1 1 
        7  7052 1 1 44 ILE CB   C  -5.096   6.580   2.064 1.00 . A A . 44 ILE CB   1 1 
        7  7053 1 1 44 ILE CD1  C  -4.524   5.014   3.986 1.00 . A A . 44 ILE CD1  1 1 
        7  7054 1 1 44 ILE CG1  C  -4.515   5.230   2.488 1.00 . A A . 44 ILE CG1  1 1 
        7  7055 1 1 44 ILE CG2  C  -6.546   6.705   2.513 1.00 . A A . 44 ILE CG2  1 1 
        7  7056 1 1 44 ILE H    H  -2.887   6.563   0.667 1.00 . A A . 44 ILE H    1 1 
        7  7057 1 1 44 ILE HA   H  -5.671   6.056   0.068 1.00 . A A . 44 ILE HA   1 1 
        7  7058 1 1 44 ILE HB   H  -4.530   7.371   2.533 1.00 . A A . 44 ILE HB   1 1 
        7  7059 1 1 44 ILE HD11 H  -4.427   5.964   4.488 1.00 . A A . 44 ILE HD11 1 1 
        7  7060 1 1 44 ILE HD12 H  -3.699   4.374   4.262 1.00 . A A . 44 ILE HD12 1 1 
        7  7061 1 1 44 ILE HD13 H  -5.453   4.547   4.276 1.00 . A A . 44 ILE HD13 1 1 
        7  7062 1 1 44 ILE HG12 H  -5.092   4.439   2.036 1.00 . A A . 44 ILE HG12 1 1 
        7  7063 1 1 44 ILE HG13 H  -3.491   5.165   2.149 1.00 . A A . 44 ILE HG13 1 1 
        7  7064 1 1 44 ILE HG21 H  -7.079   7.350   1.832 1.00 . A A . 44 ILE HG21 1 1 
        7  7065 1 1 44 ILE HG22 H  -6.580   7.124   3.508 1.00 . A A . 44 ILE HG22 1 1 
        7  7066 1 1 44 ILE HG23 H  -7.006   5.727   2.518 1.00 . A A . 44 ILE HG23 1 1 
        7  7067 1 1 44 ILE N    N  -3.647   6.463   0.055 1.00 . A A . 44 ILE N    1 1 
        7  7068 1 1 44 ILE O    O  -4.927   9.142   0.757 1.00 . A A . 44 ILE O    1 1 
        7  7069 1 1 45 ASN C    C  -7.852  10.129  -0.289 1.00 . A A . 45 ASN C    1 1 
        7  7070 1 1 45 ASN CA   C  -6.789   9.591  -1.242 1.00 . A A . 45 ASN CA   1 1 
        7  7071 1 1 45 ASN CB   C  -7.358   9.496  -2.658 1.00 . A A . 45 ASN CB   1 1 
        7  7072 1 1 45 ASN CG   C  -6.426   8.771  -3.609 1.00 . A A . 45 ASN CG   1 1 
        7  7073 1 1 45 ASN H    H  -6.656   7.476  -1.230 1.00 . A A . 45 ASN H    1 1 
        7  7074 1 1 45 ASN HA   H  -5.950  10.270  -1.244 1.00 . A A . 45 ASN HA   1 1 
        7  7075 1 1 45 ASN HB2  H  -8.296   8.963  -2.627 1.00 . A A . 45 ASN HB2  1 1 
        7  7076 1 1 45 ASN HB3  H  -7.527  10.493  -3.038 1.00 . A A . 45 ASN HB3  1 1 
        7  7077 1 1 45 ASN HD21 H  -7.972   7.831  -4.439 1.00 . A A . 45 ASN HD21 1 1 
        7  7078 1 1 45 ASN HD22 H  -6.411   7.448  -5.097 1.00 . A A . 45 ASN HD22 1 1 
        7  7079 1 1 45 ASN N    N  -6.308   8.288  -0.800 1.00 . A A . 45 ASN N    1 1 
        7  7080 1 1 45 ASN ND2  N  -6.993   7.931  -4.469 1.00 . A A . 45 ASN ND2  1 1 
        7  7081 1 1 45 ASN O    O  -8.254   9.450   0.657 1.00 . A A . 45 ASN O    1 1 
        7  7082 1 1 45 ASN OD1  O  -5.211   8.962  -3.572 1.00 . A A . 45 ASN OD1  1 1 
        7  7083 1 1 46 ALA C    C -10.730  11.628  -0.194 1.00 . A A . 46 ALA C    1 1 
        7  7084 1 1 46 ALA CA   C  -9.328  11.978   0.286 1.00 . A A . 46 ALA CA   1 1 
        7  7085 1 1 46 ALA CB   C  -9.135  13.487   0.301 1.00 . A A . 46 ALA CB   1 1 
        7  7086 1 1 46 ALA H    H  -7.950  11.842  -1.315 1.00 . A A . 46 ALA H    1 1 
        7  7087 1 1 46 ALA HA   H  -9.203  11.615   1.296 1.00 . A A . 46 ALA HA   1 1 
        7  7088 1 1 46 ALA HB1  H  -9.034  13.845  -0.713 1.00 . A A . 46 ALA HB1  1 1 
        7  7089 1 1 46 ALA HB2  H  -8.245  13.731   0.860 1.00 . A A . 46 ALA HB2  1 1 
        7  7090 1 1 46 ALA HB3  H  -9.993  13.954   0.763 1.00 . A A . 46 ALA HB3  1 1 
        7  7091 1 1 46 ALA N    N  -8.307  11.351  -0.546 1.00 . A A . 46 ALA N    1 1 
        7  7092 1 1 46 ALA O    O -11.720  12.177   0.294 1.00 . A A . 46 ALA O    1 1 
        7  7093 1 1 47 ASP C    C -12.440   8.872  -1.251 1.00 . A A . 47 ASP C    1 1 
        7  7094 1 1 47 ASP CA   C -12.100  10.289  -1.703 1.00 . A A . 47 ASP CA   1 1 
        7  7095 1 1 47 ASP CB   C -12.070  10.351  -3.235 1.00 . A A . 47 ASP CB   1 1 
        7  7096 1 1 47 ASP CG   C -10.670  10.340  -3.814 1.00 . A A . 47 ASP CG   1 1 
        7  7097 1 1 47 ASP H    H -10.000  10.309  -1.508 1.00 . A A . 47 ASP H    1 1 
        7  7098 1 1 47 ASP HA   H -12.850  10.965  -1.336 1.00 . A A . 47 ASP HA   1 1 
        7  7099 1 1 47 ASP HB2  H -12.600   9.496  -3.627 1.00 . A A . 47 ASP HB2  1 1 
        7  7100 1 1 47 ASP HB3  H -12.570  11.255  -3.557 1.00 . A A . 47 ASP HB3  1 1 
        7  7101 1 1 47 ASP N    N -10.810  10.712  -1.156 1.00 . A A . 47 ASP N    1 1 
        7  7102 1 1 47 ASP O    O -13.590   8.442  -1.354 1.00 . A A . 47 ASP O    1 1 
        7  7103 1 1 47 ASP OD1  O  -9.968  11.362  -3.679 1.00 . A A . 47 ASP OD1  1 1 
        7  7104 1 1 47 ASP OD2  O -10.280   9.310  -4.403 1.00 . A A . 47 ASP OD2  1 1 
        7  7105 1 1 48 GLY C    C -11.110   5.770  -1.289 1.00 . A A . 48 GLY C    1 1 
        7  7106 1 1 48 GLY CA   C -11.660   6.789  -0.312 1.00 . A A . 48 GLY CA   1 1 
        7  7107 1 1 48 GLY H    H -10.550   8.541  -0.707 1.00 . A A . 48 GLY H    1 1 
        7  7108 1 1 48 GLY HA2  H -11.180   6.654   0.646 1.00 . A A . 48 GLY HA2  1 1 
        7  7109 1 1 48 GLY HA3  H -12.720   6.625  -0.197 1.00 . A A . 48 GLY HA3  1 1 
        7  7110 1 1 48 GLY N    N -11.440   8.150  -0.760 1.00 . A A . 48 GLY N    1 1 
        7  7111 1 1 48 GLY O    O -11.470   4.594  -1.237 1.00 . A A . 48 GLY O    1 1 
        7  7112 1 1 49 SER C    C  -8.182   5.054  -2.830 1.00 . A A . 49 SER C    1 1 
        7  7113 1 1 49 SER CA   C  -9.637   5.342  -3.175 1.00 . A A . 49 SER CA   1 1 
        7  7114 1 1 49 SER CB   C  -9.734   5.962  -4.566 1.00 . A A . 49 SER CB   1 1 
        7  7115 1 1 49 SER H    H  -9.990   7.170  -2.176 1.00 . A A . 49 SER H    1 1 
        7  7116 1 1 49 SER HA   H -10.180   4.415  -3.171 1.00 . A A . 49 SER HA   1 1 
        7  7117 1 1 49 SER HB2  H -10.180   6.933  -4.488 1.00 . A A . 49 SER HB2  1 1 
        7  7118 1 1 49 SER HB3  H  -8.745   6.057  -4.984 1.00 . A A . 49 SER HB3  1 1 
        7  7119 1 1 49 SER HG   H -10.070   4.323  -5.587 1.00 . A A . 49 SER HG   1 1 
        7  7120 1 1 49 SER N    N -10.230   6.222  -2.184 1.00 . A A . 49 SER N    1 1 
        7  7121 1 1 49 SER O    O  -7.360   5.965  -2.738 1.00 . A A . 49 SER O    1 1 
        7  7122 1 1 49 SER OG   O -10.520   5.157  -5.430 1.00 . A A . 49 SER OG   1 1 
        7  7123 1 1 50 VAL C    C  -5.874   2.610  -3.456 1.00 . A A . 50 VAL C    1 1 
        7  7124 1 1 50 VAL CA   C  -6.519   3.360  -2.297 1.00 . A A . 50 VAL CA   1 1 
        7  7125 1 1 50 VAL CB   C  -6.506   2.462  -1.044 1.00 . A A . 50 VAL CB   1 1 
        7  7126 1 1 50 VAL CG1  C  -5.120   2.437  -0.425 1.00 . A A . 50 VAL CG1  1 1 
        7  7127 1 1 50 VAL CG2  C  -7.539   2.934  -0.031 1.00 . A A . 50 VAL CG2  1 1 
        7  7128 1 1 50 VAL H    H  -8.574   3.101  -2.724 1.00 . A A . 50 VAL H    1 1 
        7  7129 1 1 50 VAL HA   H  -5.936   4.244  -2.084 1.00 . A A . 50 VAL HA   1 1 
        7  7130 1 1 50 VAL HB   H  -6.760   1.456  -1.345 1.00 . A A . 50 VAL HB   1 1 
        7  7131 1 1 50 VAL HG11 H  -5.207   2.433   0.651 1.00 . A A . 50 VAL HG11 1 1 
        7  7132 1 1 50 VAL HG12 H  -4.571   3.315  -0.736 1.00 . A A . 50 VAL HG12 1 1 
        7  7133 1 1 50 VAL HG13 H  -4.597   1.550  -0.748 1.00 . A A . 50 VAL HG13 1 1 
        7  7134 1 1 50 VAL HG21 H  -7.255   3.905   0.347 1.00 . A A . 50 VAL HG21 1 1 
        7  7135 1 1 50 VAL HG22 H  -7.590   2.230   0.787 1.00 . A A . 50 VAL HG22 1 1 
        7  7136 1 1 50 VAL HG23 H  -8.505   3.002  -0.507 1.00 . A A . 50 VAL HG23 1 1 
        7  7137 1 1 50 VAL N    N  -7.872   3.779  -2.637 1.00 . A A . 50 VAL N    1 1 
        7  7138 1 1 50 VAL O    O  -6.299   1.512  -3.808 1.00 . A A . 50 VAL O    1 1 
        7  7139 1 1 51 TYR C    C  -2.703   2.263  -4.793 1.00 . A A . 51 TYR C    1 1 
        7  7140 1 1 51 TYR CA   C  -4.143   2.593  -5.169 1.00 . A A . 51 TYR CA   1 1 
        7  7141 1 1 51 TYR CB   C  -4.173   3.511  -6.393 1.00 . A A . 51 TYR CB   1 1 
        7  7142 1 1 51 TYR CD1  C  -2.024   4.822  -6.166 1.00 . A A . 51 TYR CD1  1 1 
        7  7143 1 1 51 TYR CD2  C  -4.085   6.016  -6.082 1.00 . A A . 51 TYR CD2  1 1 
        7  7144 1 1 51 TYR CE1  C  -1.326   6.003  -6.001 1.00 . A A . 51 TYR CE1  1 1 
        7  7145 1 1 51 TYR CE2  C  -3.395   7.202  -5.917 1.00 . A A . 51 TYR CE2  1 1 
        7  7146 1 1 51 TYR CG   C  -3.413   4.807  -6.209 1.00 . A A . 51 TYR CG   1 1 
        7  7147 1 1 51 TYR CZ   C  -2.016   7.190  -5.877 1.00 . A A . 51 TYR CZ   1 1 
        7  7148 1 1 51 TYR H    H  -4.550   4.088  -3.723 1.00 . A A . 51 TYR H    1 1 
        7  7149 1 1 51 TYR HA   H  -4.656   1.673  -5.411 1.00 . A A . 51 TYR HA   1 1 
        7  7150 1 1 51 TYR HB2  H  -3.738   2.992  -7.233 1.00 . A A . 51 TYR HB2  1 1 
        7  7151 1 1 51 TYR HB3  H  -5.199   3.760  -6.622 1.00 . A A . 51 TYR HB3  1 1 
        7  7152 1 1 51 TYR HD1  H  -1.486   3.889  -6.263 1.00 . A A . 51 TYR HD1  1 1 
        7  7153 1 1 51 TYR HD2  H  -5.164   6.022  -6.112 1.00 . A A . 51 TYR HD2  1 1 
        7  7154 1 1 51 TYR HE1  H  -0.248   5.992  -5.970 1.00 . A A . 51 TYR HE1  1 1 
        7  7155 1 1 51 TYR HE2  H  -3.936   8.132  -5.820 1.00 . A A . 51 TYR HE2  1 1 
        7  7156 1 1 51 TYR HH   H  -1.785   8.924  -5.079 1.00 . A A . 51 TYR HH   1 1 
        7  7157 1 1 51 TYR N    N  -4.844   3.212  -4.048 1.00 . A A . 51 TYR N    1 1 
        7  7158 1 1 51 TYR O    O  -2.055   3.013  -4.062 1.00 . A A . 51 TYR O    1 1 
        7  7159 1 1 51 TYR OH   O  -1.326   8.368  -5.713 1.00 . A A . 51 TYR OH   1 1 
        7  7160 1 1 52 ALA C    C   0.100   1.034  -6.148 1.00 . A A . 52 ALA C    1 1 
        7  7161 1 1 52 ALA CA   C  -0.850   0.699  -5.003 1.00 . A A . 52 ALA CA   1 1 
        7  7162 1 1 52 ALA CB   C  -0.826  -0.796  -4.716 1.00 . A A . 52 ALA CB   1 1 
        7  7163 1 1 52 ALA H    H  -2.778   0.576  -5.864 1.00 . A A . 52 ALA H    1 1 
        7  7164 1 1 52 ALA HA   H  -0.518   1.214  -4.115 1.00 . A A . 52 ALA HA   1 1 
        7  7165 1 1 52 ALA HB1  H   0.022  -1.246  -5.211 1.00 . A A . 52 ALA HB1  1 1 
        7  7166 1 1 52 ALA HB2  H  -1.737  -1.246  -5.083 1.00 . A A . 52 ALA HB2  1 1 
        7  7167 1 1 52 ALA HB3  H  -0.749  -0.957  -3.650 1.00 . A A . 52 ALA HB3  1 1 
        7  7168 1 1 52 ALA N    N  -2.210   1.133  -5.292 1.00 . A A . 52 ALA N    1 1 
        7  7169 1 1 52 ALA O    O  -0.107   0.608  -7.284 1.00 . A A . 52 ALA O    1 1 
        7  7170 1 1 53 GLU C    C   3.367   1.295  -6.752 1.00 . A A . 53 GLU C    1 1 
        7  7171 1 1 53 GLU CA   C   2.132   2.186  -6.837 1.00 . A A . 53 GLU CA   1 1 
        7  7172 1 1 53 GLU CB   C   2.527   3.652  -6.648 1.00 . A A . 53 GLU CB   1 1 
        7  7173 1 1 53 GLU CD   C   2.783   5.359  -8.493 1.00 . A A . 53 GLU CD   1 1 
        7  7174 1 1 53 GLU CG   C   1.820   4.596  -7.605 1.00 . A A . 53 GLU CG   1 1 
        7  7175 1 1 53 GLU H    H   1.255   2.102  -4.913 1.00 . A A . 53 GLU H    1 1 
        7  7176 1 1 53 GLU HA   H   1.682   2.065  -7.812 1.00 . A A . 53 GLU HA   1 1 
        7  7177 1 1 53 GLU HB2  H   2.285   3.950  -5.639 1.00 . A A . 53 GLU HB2  1 1 
        7  7178 1 1 53 GLU HB3  H   3.592   3.751  -6.799 1.00 . A A . 53 GLU HB3  1 1 
        7  7179 1 1 53 GLU HG2  H   1.157   4.019  -8.234 1.00 . A A . 53 GLU HG2  1 1 
        7  7180 1 1 53 GLU HG3  H   1.244   5.305  -7.031 1.00 . A A . 53 GLU HG3  1 1 
        7  7181 1 1 53 GLU N    N   1.145   1.796  -5.838 1.00 . A A . 53 GLU N    1 1 
        7  7182 1 1 53 GLU O    O   3.517   0.512  -5.814 1.00 . A A . 53 GLU O    1 1 
        7  7183 1 1 53 GLU OE1  O   3.941   5.569  -8.072 1.00 . A A . 53 GLU OE1  1 1 
        7  7184 1 1 53 GLU OE2  O   2.381   5.748  -9.610 1.00 . A A . 53 GLU OE2  1 1 
        7  7185 1 1 54 GLU C    C   6.690   1.486  -7.464 1.00 . A A . 54 GLU C    1 1 
        7  7186 1 1 54 GLU CA   C   5.471   0.626  -7.776 1.00 . A A . 54 GLU CA   1 1 
        7  7187 1 1 54 GLU CB   C   5.633  -0.032  -9.148 1.00 . A A . 54 GLU CB   1 1 
        7  7188 1 1 54 GLU CD   C   7.218  -1.730 -10.142 1.00 . A A . 54 GLU CD   1 1 
        7  7189 1 1 54 GLU CG   C   6.171  -1.452  -9.082 1.00 . A A . 54 GLU CG   1 1 
        7  7190 1 1 54 GLU H    H   4.075   2.061  -8.457 1.00 . A A . 54 GLU H    1 1 
        7  7191 1 1 54 GLU HA   H   5.388  -0.145  -7.026 1.00 . A A . 54 GLU HA   1 1 
        7  7192 1 1 54 GLU HB2  H   4.671  -0.058  -9.638 1.00 . A A . 54 GLU HB2  1 1 
        7  7193 1 1 54 GLU HB3  H   6.313   0.560  -9.741 1.00 . A A . 54 GLU HB3  1 1 
        7  7194 1 1 54 GLU HG2  H   6.614  -1.611  -8.109 1.00 . A A . 54 GLU HG2  1 1 
        7  7195 1 1 54 GLU HG3  H   5.350  -2.141  -9.218 1.00 . A A . 54 GLU HG3  1 1 
        7  7196 1 1 54 GLU N    N   4.249   1.420  -7.738 1.00 . A A . 54 GLU N    1 1 
        7  7197 1 1 54 GLU O    O   6.711   2.683  -7.756 1.00 . A A . 54 GLU O    1 1 
        7  7198 1 1 54 GLU OE1  O   6.915  -1.545 -11.339 1.00 . A A . 54 GLU OE1  1 1 
        7  7199 1 1 54 GLU OE2  O   8.342  -2.133  -9.776 1.00 . A A . 54 GLU OE2  1 1 
        7  7200 1 1 55 VAL C    C  10.154   0.867  -7.096 1.00 . A A . 55 VAL C    1 1 
        7  7201 1 1 55 VAL CA   C   8.930   1.570  -6.515 1.00 . A A . 55 VAL CA   1 1 
        7  7202 1 1 55 VAL CB   C   9.093   1.681  -4.987 1.00 . A A . 55 VAL CB   1 1 
        7  7203 1 1 55 VAL CG1  C  10.240   2.617  -4.636 1.00 . A A . 55 VAL CG1  1 1 
        7  7204 1 1 55 VAL CG2  C   7.797   2.150  -4.344 1.00 . A A . 55 VAL CG2  1 1 
        7  7205 1 1 55 VAL H    H   7.624  -0.086  -6.665 1.00 . A A . 55 VAL H    1 1 
        7  7206 1 1 55 VAL HA   H   8.874   2.570  -6.924 1.00 . A A . 55 VAL HA   1 1 
        7  7207 1 1 55 VAL HB   H   9.329   0.701  -4.599 1.00 . A A . 55 VAL HB   1 1 
        7  7208 1 1 55 VAL HG11 H  10.158   3.522  -5.220 1.00 . A A . 55 VAL HG11 1 1 
        7  7209 1 1 55 VAL HG12 H  11.180   2.132  -4.853 1.00 . A A . 55 VAL HG12 1 1 
        7  7210 1 1 55 VAL HG13 H  10.196   2.862  -3.585 1.00 . A A . 55 VAL HG13 1 1 
        7  7211 1 1 55 VAL HG21 H   7.465   3.058  -4.824 1.00 . A A . 55 VAL HG21 1 1 
        7  7212 1 1 55 VAL HG22 H   7.964   2.339  -3.293 1.00 . A A . 55 VAL HG22 1 1 
        7  7213 1 1 55 VAL HG23 H   7.042   1.386  -4.455 1.00 . A A . 55 VAL HG23 1 1 
        7  7214 1 1 55 VAL N    N   7.704   0.868  -6.870 1.00 . A A . 55 VAL N    1 1 
        7  7215 1 1 55 VAL O    O  10.093  -0.309  -7.454 1.00 . A A . 55 VAL O    1 1 
        7  7216 1 1 56 LYS C    C  13.224   0.199  -6.679 1.00 . A A . 56 LYS C    1 1 
        7  7217 1 1 56 LYS CA   C  12.499   1.038  -7.729 1.00 . A A . 56 LYS CA   1 1 
        7  7218 1 1 56 LYS CB   C  13.414   2.160  -8.223 1.00 . A A . 56 LYS CB   1 1 
        7  7219 1 1 56 LYS CD   C  11.899   3.662  -9.551 1.00 . A A . 56 LYS CD   1 1 
        7  7220 1 1 56 LYS CE   C  11.261   3.855 -10.917 1.00 . A A . 56 LYS CE   1 1 
        7  7221 1 1 56 LYS CG   C  13.053   2.676  -9.608 1.00 . A A . 56 LYS CG   1 1 
        7  7222 1 1 56 LYS H    H  11.249   2.527  -6.891 1.00 . A A . 56 LYS H    1 1 
        7  7223 1 1 56 LYS HA   H  12.241   0.403  -8.563 1.00 . A A . 56 LYS HA   1 1 
        7  7224 1 1 56 LYS HB2  H  13.358   2.985  -7.529 1.00 . A A . 56 LYS HB2  1 1 
        7  7225 1 1 56 LYS HB3  H  14.429   1.793  -8.252 1.00 . A A . 56 LYS HB3  1 1 
        7  7226 1 1 56 LYS HD2  H  11.154   3.290  -8.865 1.00 . A A . 56 LYS HD2  1 1 
        7  7227 1 1 56 LYS HD3  H  12.270   4.614  -9.198 1.00 . A A . 56 LYS HD3  1 1 
        7  7228 1 1 56 LYS HE2  H  11.028   2.884 -11.330 1.00 . A A . 56 LYS HE2  1 1 
        7  7229 1 1 56 LYS HE3  H  10.349   4.421 -10.798 1.00 . A A . 56 LYS HE3  1 1 
        7  7230 1 1 56 LYS HG2  H  13.915   3.168 -10.033 1.00 . A A . 56 LYS HG2  1 1 
        7  7231 1 1 56 LYS HG3  H  12.770   1.839 -10.230 1.00 . A A . 56 LYS HG3  1 1 
        7  7232 1 1 56 LYS HZ1  H  13.154   4.345 -11.649 1.00 . A A . 56 LYS HZ1  1 1 
        7  7233 1 1 56 LYS HZ2  H  12.031   5.603 -11.758 1.00 . A A . 56 LYS HZ2  1 1 
        7  7234 1 1 56 LYS HZ3  H  11.949   4.305 -12.837 1.00 . A A . 56 LYS HZ3  1 1 
        7  7235 1 1 56 LYS N    N  11.263   1.594  -7.190 1.00 . A A . 56 LYS N    1 1 
        7  7236 1 1 56 LYS NZ   N  12.162   4.578 -11.855 1.00 . A A . 56 LYS NZ   1 1 
        7  7237 1 1 56 LYS O    O  12.985   0.349  -5.480 1.00 . A A . 56 LYS O    1 1 
        7  7238 1 1 57 PRO C    C  15.495  -0.792  -5.044 1.00 . A A . 57 PRO C    1 1 
        7  7239 1 1 57 PRO CA   C  14.887  -1.562  -6.213 1.00 . A A . 57 PRO CA   1 1 
        7  7240 1 1 57 PRO CB   C  15.989  -2.122  -7.112 1.00 . A A . 57 PRO CB   1 1 
        7  7241 1 1 57 PRO CD   C  14.468  -0.937  -8.533 1.00 . A A . 57 PRO CD   1 1 
        7  7242 1 1 57 PRO CG   C  15.395  -2.122  -8.478 1.00 . A A . 57 PRO CG   1 1 
        7  7243 1 1 57 PRO HA   H  14.281  -2.371  -5.833 1.00 . A A . 57 PRO HA   1 1 
        7  7244 1 1 57 PRO HB2  H  16.861  -1.487  -7.058 1.00 . A A . 57 PRO HB2  1 1 
        7  7245 1 1 57 PRO HB3  H  16.244  -3.123  -6.793 1.00 . A A . 57 PRO HB3  1 1 
        7  7246 1 1 57 PRO HD2  H  14.976  -0.081  -8.956 1.00 . A A . 57 PRO HD2  1 1 
        7  7247 1 1 57 PRO HD3  H  13.586  -1.176  -9.108 1.00 . A A . 57 PRO HD3  1 1 
        7  7248 1 1 57 PRO HG2  H  16.177  -2.020  -9.216 1.00 . A A . 57 PRO HG2  1 1 
        7  7249 1 1 57 PRO HG3  H  14.843  -3.036  -8.639 1.00 . A A . 57 PRO HG3  1 1 
        7  7250 1 1 57 PRO N    N  14.125  -0.697  -7.117 1.00 . A A . 57 PRO N    1 1 
        7  7251 1 1 57 PRO O    O  16.026   0.304  -5.218 1.00 . A A . 57 PRO O    1 1 
        7  7252 1 1 58 ASP C    C  17.458  -0.591  -2.746 1.00 . A A . 58 ASP C    1 1 
        7  7253 1 1 58 ASP CA   C  15.942  -0.754  -2.654 1.00 . A A . 58 ASP CA   1 1 
        7  7254 1 1 58 ASP CB   C  15.578  -1.598  -1.436 1.00 . A A . 58 ASP CB   1 1 
        7  7255 1 1 58 ASP CG   C  15.857  -3.075  -1.645 1.00 . A A . 58 ASP CG   1 1 
        7  7256 1 1 58 ASP H    H  14.974  -2.246  -3.773 1.00 . A A . 58 ASP H    1 1 
        7  7257 1 1 58 ASP HA   H  15.490   0.222  -2.554 1.00 . A A . 58 ASP HA   1 1 
        7  7258 1 1 58 ASP HB2  H  16.158  -1.263  -0.597 1.00 . A A . 58 ASP HB2  1 1 
        7  7259 1 1 58 ASP HB3  H  14.525  -1.476  -1.220 1.00 . A A . 58 ASP HB3  1 1 
        7  7260 1 1 58 ASP N    N  15.408  -1.373  -3.852 1.00 . A A . 58 ASP N    1 1 
        7  7261 1 1 58 ASP O    O  18.123  -1.317  -3.485 1.00 . A A . 58 ASP O    1 1 
        7  7262 1 1 58 ASP OD1  O  15.141  -3.706  -2.450 1.00 . A A . 58 ASP OD1  1 1 
        7  7263 1 1 58 ASP OD2  O  16.793  -3.599  -1.005 1.00 . A A . 58 ASP OD2  1 1 
        7  7264 1 1 59 PRO C    C  20.248  -0.466  -1.263 1.00 . A A . 59 PRO C    1 1 
        7  7265 1 1 59 PRO CA   C  19.466   0.624  -1.991 1.00 . A A . 59 PRO CA   1 1 
        7  7266 1 1 59 PRO CB   C  19.586   1.955  -1.251 1.00 . A A . 59 PRO CB   1 1 
        7  7267 1 1 59 PRO CD   C  17.299   1.277  -1.082 1.00 . A A . 59 PRO CD   1 1 
        7  7268 1 1 59 PRO CG   C  18.401   1.992  -0.349 1.00 . A A . 59 PRO CG   1 1 
        7  7269 1 1 59 PRO HA   H  19.850   0.730  -2.995 1.00 . A A . 59 PRO HA   1 1 
        7  7270 1 1 59 PRO HB2  H  20.511   1.979  -0.692 1.00 . A A . 59 PRO HB2  1 1 
        7  7271 1 1 59 PRO HB3  H  19.566   2.770  -1.960 1.00 . A A . 59 PRO HB3  1 1 
        7  7272 1 1 59 PRO HD2  H  16.684   0.720  -0.391 1.00 . A A . 59 PRO HD2  1 1 
        7  7273 1 1 59 PRO HD3  H  16.699   1.981  -1.639 1.00 . A A . 59 PRO HD3  1 1 
        7  7274 1 1 59 PRO HG2  H  18.629   1.482   0.576 1.00 . A A . 59 PRO HG2  1 1 
        7  7275 1 1 59 PRO HG3  H  18.119   3.015  -0.153 1.00 . A A . 59 PRO HG3  1 1 
        7  7276 1 1 59 PRO N    N  18.023   0.368  -1.993 1.00 . A A . 59 PRO N    1 1 
        7  7277 1 1 59 PRO O    O  20.915  -0.203  -0.262 1.00 . A A . 59 PRO O    1 1 
        7  7278 1 1 60 SER C    C  21.113  -3.915  -2.200 1.00 . A A . 60 SER C    1 1 
        7  7279 1 1 60 SER CA   C  20.859  -2.820  -1.169 1.00 . A A . 60 SER CA   1 1 
        7  7280 1 1 60 SER CB   C  20.050  -3.382   0.001 1.00 . A A . 60 SER CB   1 1 
        7  7281 1 1 60 SER H    H  19.612  -1.838  -2.572 1.00 . A A . 60 SER H    1 1 
        7  7282 1 1 60 SER HA   H  21.809  -2.462  -0.801 1.00 . A A . 60 SER HA   1 1 
        7  7283 1 1 60 SER HB2  H  19.257  -4.007  -0.380 1.00 . A A . 60 SER HB2  1 1 
        7  7284 1 1 60 SER HB3  H  20.700  -3.969   0.634 1.00 . A A . 60 SER HB3  1 1 
        7  7285 1 1 60 SER HG   H  20.173  -1.753   1.084 1.00 . A A . 60 SER HG   1 1 
        7  7286 1 1 60 SER N    N  20.160  -1.691  -1.773 1.00 . A A . 60 SER N    1 1 
        7  7287 1 1 60 SER O    O  22.259  -4.194  -2.554 1.00 . A A . 60 SER O    1 1 
        7  7288 1 1 60 SER OG   O  19.480  -2.341   0.774 1.00 . A A . 60 SER OG   1 1 
        7  7289 1 1 61 ASN C    C  19.228  -5.329  -4.858 1.00 . A A . 61 ASN C    1 1 
        7  7290 1 1 61 ASN CA   C  20.143  -5.598  -3.668 1.00 . A A . 61 ASN CA   1 1 
        7  7291 1 1 61 ASN CB   C  19.797  -6.947  -3.036 1.00 . A A . 61 ASN CB   1 1 
        7  7292 1 1 61 ASN CG   C  20.744  -8.050  -3.471 1.00 . A A . 61 ASN CG   1 1 
        7  7293 1 1 61 ASN H    H  19.151  -4.265  -2.357 1.00 . A A . 61 ASN H    1 1 
        7  7294 1 1 61 ASN HA   H  21.165  -5.625  -4.015 1.00 . A A . 61 ASN HA   1 1 
        7  7295 1 1 61 ASN HB2  H  19.850  -6.859  -1.961 1.00 . A A . 61 ASN HB2  1 1 
        7  7296 1 1 61 ASN HB3  H  18.794  -7.226  -3.322 1.00 . A A . 61 ASN HB3  1 1 
        7  7297 1 1 61 ASN HD21 H  21.123  -8.504  -1.570 1.00 . A A . 61 ASN HD21 1 1 
        7  7298 1 1 61 ASN HD22 H  21.952  -9.463  -2.758 1.00 . A A . 61 ASN HD22 1 1 
        7  7299 1 1 61 ASN N    N  20.037  -4.533  -2.677 1.00 . A A . 61 ASN N    1 1 
        7  7300 1 1 61 ASN ND2  N  21.333  -8.741  -2.502 1.00 . A A . 61 ASN ND2  1 1 
        7  7301 1 1 61 ASN O    O  18.074  -4.933  -4.690 1.00 . A A . 61 ASN O    1 1 
        7  7302 1 1 61 ASN OD1  O  20.946  -8.274  -4.665 1.00 . A A . 61 ASN OD1  1 1 
        7  7303 1 1 62 LYS C    C  18.176  -6.570  -7.646 1.00 . A A . 62 LYS C    1 1 
        7  7304 1 1 62 LYS CA   C  18.980  -5.326  -7.280 1.00 . A A . 62 LYS CA   1 1 
        7  7305 1 1 62 LYS CB   C  19.909  -4.946  -8.433 1.00 . A A . 62 LYS CB   1 1 
        7  7306 1 1 62 LYS CD   C  21.515  -3.084  -8.960 1.00 . A A . 62 LYS CD   1 1 
        7  7307 1 1 62 LYS CE   C  21.648  -1.612  -9.312 1.00 . A A . 62 LYS CE   1 1 
        7  7308 1 1 62 LYS CG   C  20.082  -3.445  -8.605 1.00 . A A . 62 LYS CG   1 1 
        7  7309 1 1 62 LYS H    H  20.676  -5.862  -6.131 1.00 . A A . 62 LYS H    1 1 
        7  7310 1 1 62 LYS HA   H  18.295  -4.512  -7.097 1.00 . A A . 62 LYS HA   1 1 
        7  7311 1 1 62 LYS HB2  H  20.881  -5.381  -8.256 1.00 . A A . 62 LYS HB2  1 1 
        7  7312 1 1 62 LYS HB3  H  19.508  -5.347  -9.352 1.00 . A A . 62 LYS HB3  1 1 
        7  7313 1 1 62 LYS HD2  H  22.149  -3.299  -8.114 1.00 . A A . 62 LYS HD2  1 1 
        7  7314 1 1 62 LYS HD3  H  21.826  -3.678  -9.806 1.00 . A A . 62 LYS HD3  1 1 
        7  7315 1 1 62 LYS HE2  H  21.066  -1.412 -10.200 1.00 . A A . 62 LYS HE2  1 1 
        7  7316 1 1 62 LYS HE3  H  21.264  -1.022  -8.492 1.00 . A A . 62 LYS HE3  1 1 
        7  7317 1 1 62 LYS HG2  H  19.429  -3.106  -9.396 1.00 . A A . 62 LYS HG2  1 1 
        7  7318 1 1 62 LYS HG3  H  19.814  -2.954  -7.681 1.00 . A A . 62 LYS HG3  1 1 
        7  7319 1 1 62 LYS HZ1  H  23.395  -1.651 -10.455 1.00 . A A . 62 LYS HZ1  1 1 
        7  7320 1 1 62 LYS HZ2  H  23.670  -1.558  -8.789 1.00 . A A . 62 LYS HZ2  1 1 
        7  7321 1 1 62 LYS HZ3  H  23.146  -0.191  -9.637 1.00 . A A . 62 LYS HZ3  1 1 
        7  7322 1 1 62 LYS N    N  19.749  -5.546  -6.061 1.00 . A A . 62 LYS N    1 1 
        7  7323 1 1 62 LYS NZ   N  23.064  -1.227  -9.566 1.00 . A A . 62 LYS NZ   1 1 
        7  7324 1 1 62 LYS O    O  16.966  -6.498  -7.857 1.00 . A A . 62 LYS O    1 1 
        7  7325 1 1 63 LYS C    C  18.687 -10.094  -7.155 1.00 . A A . 63 LYS C    1 1 
        7  7326 1 1 63 LYS CA   C  18.205  -8.968  -8.064 1.00 . A A . 63 LYS CA   1 1 
        7  7327 1 1 63 LYS CB   C  18.476  -9.324  -9.526 1.00 . A A . 63 LYS CB   1 1 
        7  7328 1 1 63 LYS CD   C  20.181  -8.812 -11.299 1.00 . A A . 63 LYS CD   1 1 
        7  7329 1 1 63 LYS CE   C  20.498  -7.326 -11.309 1.00 . A A . 63 LYS CE   1 1 
        7  7330 1 1 63 LYS CG   C  19.953  -9.326  -9.887 1.00 . A A . 63 LYS CG   1 1 
        7  7331 1 1 63 LYS H    H  19.820  -7.702  -7.543 1.00 . A A . 63 LYS H    1 1 
        7  7332 1 1 63 LYS HA   H  17.143  -8.839  -7.924 1.00 . A A . 63 LYS HA   1 1 
        7  7333 1 1 63 LYS HB2  H  18.078 -10.309  -9.724 1.00 . A A . 63 LYS HB2  1 1 
        7  7334 1 1 63 LYS HB3  H  17.973  -8.608 -10.157 1.00 . A A . 63 LYS HB3  1 1 
        7  7335 1 1 63 LYS HD2  H  21.009  -9.349 -11.738 1.00 . A A . 63 LYS HD2  1 1 
        7  7336 1 1 63 LYS HD3  H  19.289  -8.985 -11.884 1.00 . A A . 63 LYS HD3  1 1 
        7  7337 1 1 63 LYS HE2  H  20.759  -7.020 -10.307 1.00 . A A . 63 LYS HE2  1 1 
        7  7338 1 1 63 LYS HE3  H  21.336  -7.154 -11.967 1.00 . A A . 63 LYS HE3  1 1 
        7  7339 1 1 63 LYS HG2  H  20.484  -8.692  -9.195 1.00 . A A . 63 LYS HG2  1 1 
        7  7340 1 1 63 LYS HG3  H  20.328 -10.337  -9.815 1.00 . A A . 63 LYS HG3  1 1 
        7  7341 1 1 63 LYS HZ1  H  19.379  -6.398 -12.810 1.00 . A A . 63 LYS HZ1  1 1 
        7  7342 1 1 63 LYS HZ2  H  19.361  -5.574 -11.332 1.00 . A A . 63 LYS HZ2  1 1 
        7  7343 1 1 63 LYS HZ3  H  18.448  -6.984 -11.523 1.00 . A A . 63 LYS HZ3  1 1 
        7  7344 1 1 63 LYS N    N  18.856  -7.708  -7.721 1.00 . A A . 63 LYS N    1 1 
        7  7345 1 1 63 LYS NZ   N  19.341  -6.514 -11.776 1.00 . A A . 63 LYS NZ   1 1 
        7  7346 1 1 63 LYS O    O  19.629  -9.921  -6.381 1.00 . A A . 63 LYS O    1 1 
        7  7347 1 1 64 THR C    C  18.193 -13.699  -7.220 1.00 . A A . 64 THR C    1 1 
        7  7348 1 1 64 THR CA   C  18.396 -12.403  -6.442 1.00 . A A . 64 THR CA   1 1 
        7  7349 1 1 64 THR CB   C  17.566 -12.429  -5.158 1.00 . A A . 64 THR CB   1 1 
        7  7350 1 1 64 THR CG2  C  16.081 -12.275  -5.403 1.00 . A A . 64 THR CG2  1 1 
        7  7351 1 1 64 THR H    H  17.293 -11.324  -7.890 1.00 . A A . 64 THR H    1 1 
        7  7352 1 1 64 THR HA   H  19.441 -12.312  -6.183 1.00 . A A . 64 THR HA   1 1 
        7  7353 1 1 64 THR HB   H  17.882 -11.617  -4.520 1.00 . A A . 64 THR HB   1 1 
        7  7354 1 1 64 THR HG1  H  18.598 -13.613  -3.987 1.00 . A A . 64 THR HG1  1 1 
        7  7355 1 1 64 THR HG21 H  15.689 -13.187  -5.830 1.00 . A A . 64 THR HG21 1 1 
        7  7356 1 1 64 THR HG22 H  15.912 -11.457  -6.086 1.00 . A A . 64 THR HG22 1 1 
        7  7357 1 1 64 THR HG23 H  15.581 -12.072  -4.467 1.00 . A A . 64 THR HG23 1 1 
        7  7358 1 1 64 THR N    N  18.035 -11.247  -7.254 1.00 . A A . 64 THR N    1 1 
        7  7359 1 1 64 THR O    O  17.108 -14.279  -7.206 1.00 . A A . 64 THR O    1 1 
        7  7360 1 1 64 THR OG1  O  17.762 -13.645  -4.459 1.00 . A A . 64 THR OG1  1 1 
        7  7361 1 1 65 THR C    C  19.863 -16.525  -7.948 1.00 . A A . 65 THR C    1 1 
        7  7362 1 1 65 THR CA   C  19.181 -15.375  -8.682 1.00 . A A . 65 THR CA   1 1 
        7  7363 1 1 65 THR CB   C  19.838 -15.167 -10.049 1.00 . A A . 65 THR CB   1 1 
        7  7364 1 1 65 THR CG2  C  19.445 -16.213 -11.066 1.00 . A A . 65 THR CG2  1 1 
        7  7365 1 1 65 THR H    H  20.083 -13.641  -7.870 1.00 . A A . 65 THR H    1 1 
        7  7366 1 1 65 THR HA   H  18.140 -15.622  -8.827 1.00 . A A . 65 THR HA   1 1 
        7  7367 1 1 65 THR HB   H  20.912 -15.208  -9.929 1.00 . A A . 65 THR HB   1 1 
        7  7368 1 1 65 THR HG1  H  18.546 -13.780 -10.539 1.00 . A A . 65 THR HG1  1 1 
        7  7369 1 1 65 THR HG21 H  19.105 -15.728 -11.970 1.00 . A A . 65 THR HG21 1 1 
        7  7370 1 1 65 THR HG22 H  18.649 -16.825 -10.666 1.00 . A A . 65 THR HG22 1 1 
        7  7371 1 1 65 THR HG23 H  20.299 -16.836 -11.292 1.00 . A A . 65 THR HG23 1 1 
        7  7372 1 1 65 THR N    N  19.245 -14.147  -7.897 1.00 . A A . 65 THR N    1 1 
        7  7373 1 1 65 THR O    O  20.823 -16.319  -7.205 1.00 . A A . 65 THR O    1 1 
        7  7374 1 1 65 THR OG1  O  19.498 -13.898 -10.579 1.00 . A A . 65 THR OG1  1 1 
        7  7375 1 1 66 ALA C    C  20.030 -20.078  -8.504 1.00 . A A . 66 ALA C    1 1 
        7  7376 1 1 66 ALA CA   C  19.920 -18.919  -7.519 1.00 . A A . 66 ALA CA   1 1 
        7  7377 1 1 66 ALA CB   C  19.072 -19.320  -6.322 1.00 . A A . 66 ALA CB   1 1 
        7  7378 1 1 66 ALA H    H  18.593 -17.837  -8.765 1.00 . A A . 66 ALA H    1 1 
        7  7379 1 1 66 ALA HA   H  20.909 -18.669  -7.163 1.00 . A A . 66 ALA HA   1 1 
        7  7380 1 1 66 ALA HB1  H  18.088 -19.613  -6.659 1.00 . A A . 66 ALA HB1  1 1 
        7  7381 1 1 66 ALA HB2  H  18.987 -18.483  -5.645 1.00 . A A . 66 ALA HB2  1 1 
        7  7382 1 1 66 ALA HB3  H  19.539 -20.150  -5.813 1.00 . A A . 66 ALA HB3  1 1 
        7  7383 1 1 66 ALA N    N  19.361 -17.737  -8.162 1.00 . A A . 66 ALA N    1 1 
        7  7384 1 1 66 ALA O    O  19.313 -20.056  -9.527 1.00 . A A . 66 ALA O    1 1 
        7  7385 1 1 66 ALA OXT  O  20.835 -20.999  -8.246 1.00 . A A . 66 ALA OXT  1 1 
        8  7386 1 1  1 MET C    C   1.940  14.028   0.967 1.00 . A A .  1 MET C    1 1 
        8  7387 1 1  1 MET CA   C   3.015  15.012   1.416 1.00 . A A .  1 MET CA   1 1 
        8  7388 1 1  1 MET CB   C   3.245  16.071   0.336 1.00 . A A .  1 MET CB   1 1 
        8  7389 1 1  1 MET CE   C   6.387  16.730   0.105 1.00 . A A .  1 MET CE   1 1 
        8  7390 1 1  1 MET CG   C   3.805  17.378   0.874 1.00 . A A .  1 MET CG   1 1 
        8  7391 1 1  1 MET H1   H   4.747  14.115   0.765 1.00 . A A .  1 MET H1   1 1 
        8  7392 1 1  1 MET H2   H   4.089  13.441   2.199 1.00 . A A .  1 MET H2   1 1 
        8  7393 1 1  1 MET H3   H   4.895  14.956   2.252 1.00 . A A .  1 MET H3   1 1 
        8  7394 1 1  1 MET HA   H   2.691  15.496   2.325 1.00 . A A .  1 MET HA   1 1 
        8  7395 1 1  1 MET HB2  H   3.940  15.678  -0.392 1.00 . A A .  1 MET HB2  1 1 
        8  7396 1 1  1 MET HB3  H   2.305  16.280  -0.153 1.00 . A A .  1 MET HB3  1 1 
        8  7397 1 1  1 MET HE1  H   6.422  16.446   1.146 1.00 . A A .  1 MET HE1  1 1 
        8  7398 1 1  1 MET HE2  H   7.355  17.096  -0.201 1.00 . A A .  1 MET HE2  1 1 
        8  7399 1 1  1 MET HE3  H   6.120  15.872  -0.494 1.00 . A A .  1 MET HE3  1 1 
        8  7400 1 1  1 MET HG2  H   3.012  18.112   0.891 1.00 . A A .  1 MET HG2  1 1 
        8  7401 1 1  1 MET HG3  H   4.161  17.214   1.880 1.00 . A A .  1 MET HG3  1 1 
        8  7402 1 1  1 MET N    N   4.302  14.319   1.681 1.00 . A A .  1 MET N    1 1 
        8  7403 1 1  1 MET O    O   0.780  14.137   1.365 1.00 . A A .  1 MET O    1 1 
        8  7404 1 1  1 MET SD   S   5.164  18.019  -0.123 1.00 . A A .  1 MET SD   1 1 
        8  7405 1 1  2 GLU C    C   1.039  11.062   0.727 1.00 . A A .  2 GLU C    1 1 
        8  7406 1 1  2 GLU CA   C   1.403  12.063  -0.365 1.00 . A A .  2 GLU CA   1 1 
        8  7407 1 1  2 GLU CB   C   2.010  11.326  -1.562 1.00 . A A .  2 GLU CB   1 1 
        8  7408 1 1  2 GLU CD   C   2.129  12.216  -3.925 1.00 . A A .  2 GLU CD   1 1 
        8  7409 1 1  2 GLU CG   C   2.739  12.236  -2.536 1.00 . A A .  2 GLU CG   1 1 
        8  7410 1 1  2 GLU H    H   3.272  13.032  -0.141 1.00 . A A .  2 GLU H    1 1 
        8  7411 1 1  2 GLU HA   H   0.507  12.573  -0.683 1.00 . A A .  2 GLU HA   1 1 
        8  7412 1 1  2 GLU HB2  H   2.710  10.589  -1.198 1.00 . A A .  2 GLU HB2  1 1 
        8  7413 1 1  2 GLU HB3  H   1.217  10.822  -2.097 1.00 . A A .  2 GLU HB3  1 1 
        8  7414 1 1  2 GLU HG2  H   2.704  13.248  -2.161 1.00 . A A .  2 GLU HG2  1 1 
        8  7415 1 1  2 GLU HG3  H   3.768  11.915  -2.606 1.00 . A A .  2 GLU HG3  1 1 
        8  7416 1 1  2 GLU N    N   2.334  13.067   0.138 1.00 . A A .  2 GLU N    1 1 
        8  7417 1 1  2 GLU O    O   1.360  11.260   1.898 1.00 . A A .  2 GLU O    1 1 
        8  7418 1 1  2 GLU OE1  O   0.910  12.463  -4.041 1.00 . A A .  2 GLU OE1  1 1 
        8  7419 1 1  2 GLU OE2  O   2.871  11.952  -4.895 1.00 . A A .  2 GLU OE2  1 1 
        8  7420 1 1  3 GLN C    C   0.448   7.579   0.809 1.00 . A A .  3 GLN C    1 1 
        8  7421 1 1  3 GLN CA   C  -0.041   8.949   1.271 1.00 . A A .  3 GLN CA   1 1 
        8  7422 1 1  3 GLN CB   C  -1.566   8.947   1.425 1.00 . A A .  3 GLN CB   1 1 
        8  7423 1 1  3 GLN CD   C  -1.874   8.330   3.857 1.00 . A A .  3 GLN CD   1 1 
        8  7424 1 1  3 GLN CG   C  -2.038   9.403   2.796 1.00 . A A .  3 GLN CG   1 1 
        8  7425 1 1  3 GLN H    H   0.143   9.884  -0.617 1.00 . A A .  3 GLN H    1 1 
        8  7426 1 1  3 GLN HA   H   0.408   9.174   2.227 1.00 . A A .  3 GLN HA   1 1 
        8  7427 1 1  3 GLN HB2  H  -1.991   9.608   0.685 1.00 . A A .  3 GLN HB2  1 1 
        8  7428 1 1  3 GLN HB3  H  -1.935   7.948   1.255 1.00 . A A .  3 GLN HB3  1 1 
        8  7429 1 1  3 GLN HE21 H  -0.959   9.628   5.059 1.00 . A A .  3 GLN HE21 1 1 
        8  7430 1 1  3 GLN HE22 H  -1.146   8.019   5.683 1.00 . A A .  3 GLN HE22 1 1 
        8  7431 1 1  3 GLN HG2  H  -1.465  10.268   3.091 1.00 . A A .  3 GLN HG2  1 1 
        8  7432 1 1  3 GLN HG3  H  -3.084   9.669   2.733 1.00 . A A .  3 GLN HG3  1 1 
        8  7433 1 1  3 GLN N    N   0.367   9.986   0.331 1.00 . A A .  3 GLN N    1 1 
        8  7434 1 1  3 GLN NE2  N  -1.266   8.696   4.979 1.00 . A A .  3 GLN NE2  1 1 
        8  7435 1 1  3 GLN O    O  -0.266   6.582   0.924 1.00 . A A .  3 GLN O    1 1 
        8  7436 1 1  3 GLN OE1  O  -2.292   7.187   3.669 1.00 . A A .  3 GLN OE1  1 1 
        8  7437 1 1  4 ARG C    C   2.797   5.466   0.958 1.00 . A A .  4 ARG C    1 1 
        8  7438 1 1  4 ARG CA   C   2.252   6.291  -0.196 1.00 . A A .  4 ARG CA   1 1 
        8  7439 1 1  4 ARG CB   C   3.362   6.573  -1.211 1.00 . A A .  4 ARG CB   1 1 
        8  7440 1 1  4 ARG CD   C   5.698   7.468  -1.439 1.00 . A A .  4 ARG CD   1 1 
        8  7441 1 1  4 ARG CG   C   4.351   7.632  -0.753 1.00 . A A .  4 ARG CG   1 1 
        8  7442 1 1  4 ARG CZ   C   6.552   9.774  -1.598 1.00 . A A .  4 ARG CZ   1 1 
        8  7443 1 1  4 ARG H    H   2.189   8.367   0.220 1.00 . A A .  4 ARG H    1 1 
        8  7444 1 1  4 ARG HA   H   1.470   5.723  -0.678 1.00 . A A .  4 ARG HA   1 1 
        8  7445 1 1  4 ARG HB2  H   3.907   5.659  -1.395 1.00 . A A .  4 ARG HB2  1 1 
        8  7446 1 1  4 ARG HB3  H   2.913   6.906  -2.135 1.00 . A A .  4 ARG HB3  1 1 
        8  7447 1 1  4 ARG HD2  H   6.129   6.525  -1.138 1.00 . A A .  4 ARG HD2  1 1 
        8  7448 1 1  4 ARG HD3  H   5.546   7.467  -2.508 1.00 . A A .  4 ARG HD3  1 1 
        8  7449 1 1  4 ARG HE   H   7.335   8.341  -0.451 1.00 . A A .  4 ARG HE   1 1 
        8  7450 1 1  4 ARG HG2  H   3.955   8.609  -0.990 1.00 . A A .  4 ARG HG2  1 1 
        8  7451 1 1  4 ARG HG3  H   4.489   7.546   0.314 1.00 . A A .  4 ARG HG3  1 1 
        8  7452 1 1  4 ARG HH11 H   4.937   9.397  -2.757 1.00 . A A .  4 ARG HH11 1 1 
        8  7453 1 1  4 ARG HH12 H   5.556  11.012  -2.848 1.00 . A A .  4 ARG HH12 1 1 
        8  7454 1 1  4 ARG HH21 H   8.149  10.463  -0.569 1.00 . A A .  4 ARG HH21 1 1 
        8  7455 1 1  4 ARG HH22 H   7.379  11.618  -1.607 1.00 . A A .  4 ARG HH22 1 1 
        8  7456 1 1  4 ARG N    N   1.668   7.539   0.285 1.00 . A A .  4 ARG N    1 1 
        8  7457 1 1  4 ARG NE   N   6.624   8.544  -1.093 1.00 . A A .  4 ARG NE   1 1 
        8  7458 1 1  4 ARG NH1  N   5.604  10.085  -2.472 1.00 . A A .  4 ARG NH1  1 1 
        8  7459 1 1  4 ARG NH2  N   7.432  10.693  -1.228 1.00 . A A .  4 ARG NH2  1 1 
        8  7460 1 1  4 ARG O    O   3.870   5.746   1.493 1.00 . A A .  4 ARG O    1 1 
        8  7461 1 1  5 ILE C    C   2.821   2.193   1.880 1.00 . A A .  5 ILE C    1 1 
        8  7462 1 1  5 ILE CA   C   2.426   3.560   2.419 1.00 . A A .  5 ILE CA   1 1 
        8  7463 1 1  5 ILE CB   C   1.280   3.382   3.437 1.00 . A A .  5 ILE CB   1 1 
        8  7464 1 1  5 ILE CD1  C  -0.863   4.438   4.307 1.00 . A A .  5 ILE CD1  1 1 
        8  7465 1 1  5 ILE CG1  C   0.335   4.578   3.396 1.00 . A A .  5 ILE CG1  1 1 
        8  7466 1 1  5 ILE CG2  C   1.831   3.189   4.845 1.00 . A A .  5 ILE CG2  1 1 
        8  7467 1 1  5 ILE H    H   1.198   4.279   0.861 1.00 . A A .  5 ILE H    1 1 
        8  7468 1 1  5 ILE HA   H   3.273   3.999   2.929 1.00 . A A .  5 ILE HA   1 1 
        8  7469 1 1  5 ILE HB   H   0.731   2.495   3.164 1.00 . A A .  5 ILE HB   1 1 
        8  7470 1 1  5 ILE HD11 H  -1.674   5.046   3.933 1.00 . A A .  5 ILE HD11 1 1 
        8  7471 1 1  5 ILE HD12 H  -0.598   4.764   5.303 1.00 . A A .  5 ILE HD12 1 1 
        8  7472 1 1  5 ILE HD13 H  -1.174   3.404   4.338 1.00 . A A .  5 ILE HD13 1 1 
        8  7473 1 1  5 ILE HG12 H   0.875   5.466   3.687 1.00 . A A .  5 ILE HG12 1 1 
        8  7474 1 1  5 ILE HG13 H  -0.024   4.693   2.388 1.00 . A A .  5 ILE HG13 1 1 
        8  7475 1 1  5 ILE HG21 H   2.869   3.486   4.868 1.00 . A A .  5 ILE HG21 1 1 
        8  7476 1 1  5 ILE HG22 H   1.747   2.150   5.125 1.00 . A A .  5 ILE HG22 1 1 
        8  7477 1 1  5 ILE HG23 H   1.267   3.796   5.539 1.00 . A A .  5 ILE HG23 1 1 
        8  7478 1 1  5 ILE N    N   2.042   4.444   1.331 1.00 . A A .  5 ILE N    1 1 
        8  7479 1 1  5 ILE O    O   2.887   1.988   0.669 1.00 . A A .  5 ILE O    1 1 
        8  7480 1 1  6 THR C    C   2.235  -0.990   2.270 1.00 . A A .  6 THR C    1 1 
        8  7481 1 1  6 THR CA   C   3.460  -0.092   2.407 1.00 . A A .  6 THR CA   1 1 
        8  7482 1 1  6 THR CB   C   4.429  -0.678   3.437 1.00 . A A .  6 THR CB   1 1 
        8  7483 1 1  6 THR CG2  C   5.871  -0.666   2.978 1.00 . A A .  6 THR CG2  1 1 
        8  7484 1 1  6 THR H    H   2.997   1.492   3.732 1.00 . A A .  6 THR H    1 1 
        8  7485 1 1  6 THR HA   H   3.958  -0.039   1.449 1.00 . A A .  6 THR HA   1 1 
        8  7486 1 1  6 THR HB   H   4.155  -1.706   3.632 1.00 . A A .  6 THR HB   1 1 
        8  7487 1 1  6 THR HG1  H   4.731   0.915   4.534 1.00 . A A .  6 THR HG1  1 1 
        8  7488 1 1  6 THR HG21 H   5.994   0.066   2.194 1.00 . A A .  6 THR HG21 1 1 
        8  7489 1 1  6 THR HG22 H   6.138  -1.643   2.603 1.00 . A A .  6 THR HG22 1 1 
        8  7490 1 1  6 THR HG23 H   6.512  -0.413   3.810 1.00 . A A .  6 THR HG23 1 1 
        8  7491 1 1  6 THR N    N   3.076   1.263   2.785 1.00 . A A .  6 THR N    1 1 
        8  7492 1 1  6 THR O    O   1.201  -0.744   2.893 1.00 . A A .  6 THR O    1 1 
        8  7493 1 1  6 THR OG1  O   4.360   0.039   4.656 1.00 . A A .  6 THR OG1  1 1 
        8  7494 1 1  7 LEU C    C   1.067  -3.858   2.477 1.00 . A A .  7 LEU C    1 1 
        8  7495 1 1  7 LEU CA   C   1.260  -2.973   1.250 1.00 . A A .  7 LEU CA   1 1 
        8  7496 1 1  7 LEU CB   C   1.526  -3.837   0.016 1.00 . A A .  7 LEU CB   1 1 
        8  7497 1 1  7 LEU CD1  C  -0.871  -4.356  -0.511 1.00 . A A .  7 LEU CD1  1 1 
        8  7498 1 1  7 LEU CD2  C   0.948  -5.832  -1.389 1.00 . A A .  7 LEU CD2  1 1 
        8  7499 1 1  7 LEU CG   C   0.502  -4.947  -0.234 1.00 . A A .  7 LEU CG   1 1 
        8  7500 1 1  7 LEU H    H   3.208  -2.183   0.994 1.00 . A A .  7 LEU H    1 1 
        8  7501 1 1  7 LEU HA   H   0.359  -2.398   1.091 1.00 . A A .  7 LEU HA   1 1 
        8  7502 1 1  7 LEU HB2  H   1.545  -3.191  -0.851 1.00 . A A .  7 LEU HB2  1 1 
        8  7503 1 1  7 LEU HB3  H   2.498  -4.293   0.124 1.00 . A A .  7 LEU HB3  1 1 
        8  7504 1 1  7 LEU HD11 H  -0.956  -3.398  -0.021 1.00 . A A .  7 LEU HD11 1 1 
        8  7505 1 1  7 LEU HD12 H  -1.632  -5.022  -0.135 1.00 . A A .  7 LEU HD12 1 1 
        8  7506 1 1  7 LEU HD13 H  -0.999  -4.227  -1.576 1.00 . A A .  7 LEU HD13 1 1 
        8  7507 1 1  7 LEU HD21 H   0.256  -6.653  -1.501 1.00 . A A .  7 LEU HD21 1 1 
        8  7508 1 1  7 LEU HD22 H   1.937  -6.218  -1.187 1.00 . A A .  7 LEU HD22 1 1 
        8  7509 1 1  7 LEU HD23 H   0.968  -5.251  -2.300 1.00 . A A .  7 LEU HD23 1 1 
        8  7510 1 1  7 LEU HG   H   0.429  -5.563   0.650 1.00 . A A .  7 LEU HG   1 1 
        8  7511 1 1  7 LEU N    N   2.357  -2.035   1.459 1.00 . A A .  7 LEU N    1 1 
        8  7512 1 1  7 LEU O    O  -0.060  -4.176   2.856 1.00 . A A .  7 LEU O    1 1 
        8  7513 1 1  8 LYS C    C   1.493  -4.363   5.452 1.00 . A A .  8 LYS C    1 1 
        8  7514 1 1  8 LYS CA   C   2.136  -5.097   4.279 1.00 . A A .  8 LYS CA   1 1 
        8  7515 1 1  8 LYS CB   C   3.549  -5.548   4.658 1.00 . A A .  8 LYS CB   1 1 
        8  7516 1 1  8 LYS CD   C   4.687  -6.979   6.381 1.00 . A A .  8 LYS CD   1 1 
        8  7517 1 1  8 LYS CE   C   4.981  -8.413   6.790 1.00 . A A .  8 LYS CE   1 1 
        8  7518 1 1  8 LYS CG   C   3.595  -6.912   5.325 1.00 . A A .  8 LYS CG   1 1 
        8  7519 1 1  8 LYS H    H   3.045  -3.963   2.744 1.00 . A A .  8 LYS H    1 1 
        8  7520 1 1  8 LYS HA   H   1.543  -5.966   4.043 1.00 . A A .  8 LYS HA   1 1 
        8  7521 1 1  8 LYS HB2  H   4.153  -5.587   3.764 1.00 . A A .  8 LYS HB2  1 1 
        8  7522 1 1  8 LYS HB3  H   3.974  -4.824   5.337 1.00 . A A .  8 LYS HB3  1 1 
        8  7523 1 1  8 LYS HD2  H   5.588  -6.538   5.980 1.00 . A A .  8 LYS HD2  1 1 
        8  7524 1 1  8 LYS HD3  H   4.368  -6.423   7.250 1.00 . A A .  8 LYS HD3  1 1 
        8  7525 1 1  8 LYS HE2  H   5.090  -8.451   7.864 1.00 . A A .  8 LYS HE2  1 1 
        8  7526 1 1  8 LYS HE3  H   4.151  -9.036   6.492 1.00 . A A .  8 LYS HE3  1 1 
        8  7527 1 1  8 LYS HG2  H   2.643  -7.105   5.795 1.00 . A A .  8 LYS HG2  1 1 
        8  7528 1 1  8 LYS HG3  H   3.787  -7.663   4.573 1.00 . A A .  8 LYS HG3  1 1 
        8  7529 1 1  8 LYS HZ1  H   6.429  -8.399   5.286 1.00 . A A .  8 LYS HZ1  1 1 
        8  7530 1 1  8 LYS HZ2  H   6.120  -9.935   5.923 1.00 . A A .  8 LYS HZ2  1 1 
        8  7531 1 1  8 LYS HZ3  H   7.030  -8.819   6.811 1.00 . A A .  8 LYS HZ3  1 1 
        8  7532 1 1  8 LYS N    N   2.178  -4.251   3.095 1.00 . A A .  8 LYS N    1 1 
        8  7533 1 1  8 LYS NZ   N   6.227  -8.927   6.158 1.00 . A A .  8 LYS NZ   1 1 
        8  7534 1 1  8 LYS O    O   0.666  -4.924   6.171 1.00 . A A .  8 LYS O    1 1 
        8  7535 1 1  9 ASP C    C  -0.168  -2.135   6.590 1.00 . A A .  9 ASP C    1 1 
        8  7536 1 1  9 ASP CA   C   1.343  -2.293   6.723 1.00 . A A .  9 ASP CA   1 1 
        8  7537 1 1  9 ASP CB   C   2.011  -0.916   6.738 1.00 . A A .  9 ASP CB   1 1 
        8  7538 1 1  9 ASP CG   C   3.495  -0.995   7.042 1.00 . A A .  9 ASP CG   1 1 
        8  7539 1 1  9 ASP H    H   2.545  -2.715   5.033 1.00 . A A .  9 ASP H    1 1 
        8  7540 1 1  9 ASP HA   H   1.560  -2.797   7.654 1.00 . A A .  9 ASP HA   1 1 
        8  7541 1 1  9 ASP HB2  H   1.885  -0.452   5.771 1.00 . A A .  9 ASP HB2  1 1 
        8  7542 1 1  9 ASP HB3  H   1.540  -0.303   7.492 1.00 . A A .  9 ASP HB3  1 1 
        8  7543 1 1  9 ASP N    N   1.882  -3.105   5.639 1.00 . A A .  9 ASP N    1 1 
        8  7544 1 1  9 ASP O    O  -0.906  -2.307   7.559 1.00 . A A .  9 ASP O    1 1 
        8  7545 1 1  9 ASP OD1  O   4.171  -1.875   6.468 1.00 . A A .  9 ASP OD1  1 1 
        8  7546 1 1  9 ASP OD2  O   3.978  -0.179   7.855 1.00 . A A .  9 ASP OD2  1 1 
        8  7547 1 1 10 TYR C    C  -2.821  -2.895   5.433 1.00 . A A . 10 TYR C    1 1 
        8  7548 1 1 10 TYR CA   C  -2.042  -1.619   5.127 1.00 . A A . 10 TYR CA   1 1 
        8  7549 1 1 10 TYR CB   C  -2.268  -1.204   3.673 1.00 . A A . 10 TYR CB   1 1 
        8  7550 1 1 10 TYR CD1  C  -4.759  -1.545   3.454 1.00 . A A . 10 TYR CD1  1 1 
        8  7551 1 1 10 TYR CD2  C  -3.887   0.643   3.087 1.00 . A A . 10 TYR CD2  1 1 
        8  7552 1 1 10 TYR CE1  C  -6.038  -1.082   3.205 1.00 . A A . 10 TYR CE1  1 1 
        8  7553 1 1 10 TYR CE2  C  -5.162   1.114   2.836 1.00 . A A . 10 TYR CE2  1 1 
        8  7554 1 1 10 TYR CG   C  -3.665  -0.693   3.399 1.00 . A A . 10 TYR CG   1 1 
        8  7555 1 1 10 TYR CZ   C  -6.233   0.248   2.897 1.00 . A A . 10 TYR CZ   1 1 
        8  7556 1 1 10 TYR H    H   0.021  -1.678   4.654 1.00 . A A . 10 TYR H    1 1 
        8  7557 1 1 10 TYR HA   H  -2.396  -0.832   5.777 1.00 . A A . 10 TYR HA   1 1 
        8  7558 1 1 10 TYR HB2  H  -1.572  -0.420   3.417 1.00 . A A . 10 TYR HB2  1 1 
        8  7559 1 1 10 TYR HB3  H  -2.094  -2.056   3.031 1.00 . A A . 10 TYR HB3  1 1 
        8  7560 1 1 10 TYR HD1  H  -4.603  -2.585   3.696 1.00 . A A . 10 TYR HD1  1 1 
        8  7561 1 1 10 TYR HD2  H  -3.046   1.318   3.041 1.00 . A A . 10 TYR HD2  1 1 
        8  7562 1 1 10 TYR HE1  H  -6.877  -1.760   3.251 1.00 . A A . 10 TYR HE1  1 1 
        8  7563 1 1 10 TYR HE2  H  -5.315   2.156   2.596 1.00 . A A . 10 TYR HE2  1 1 
        8  7564 1 1 10 TYR HH   H  -7.635   1.547   3.103 1.00 . A A . 10 TYR HH   1 1 
        8  7565 1 1 10 TYR N    N  -0.619  -1.803   5.385 1.00 . A A . 10 TYR N    1 1 
        8  7566 1 1 10 TYR O    O  -3.981  -2.843   5.843 1.00 . A A . 10 TYR O    1 1 
        8  7567 1 1 10 TYR OH   O  -7.504   0.713   2.648 1.00 . A A . 10 TYR OH   1 1 
        8  7568 1 1 11 ALA C    C  -2.935  -5.595   6.977 1.00 . A A . 11 ALA C    1 1 
        8  7569 1 1 11 ALA CA   C  -2.811  -5.328   5.481 1.00 . A A . 11 ALA CA   1 1 
        8  7570 1 1 11 ALA CB   C  -2.026  -6.443   4.807 1.00 . A A . 11 ALA CB   1 1 
        8  7571 1 1 11 ALA H    H  -1.254  -4.017   4.900 1.00 . A A . 11 ALA H    1 1 
        8  7572 1 1 11 ALA HA   H  -3.801  -5.303   5.048 1.00 . A A . 11 ALA HA   1 1 
        8  7573 1 1 11 ALA HB1  H  -2.431  -6.623   3.822 1.00 . A A . 11 ALA HB1  1 1 
        8  7574 1 1 11 ALA HB2  H  -2.104  -7.345   5.397 1.00 . A A . 11 ALA HB2  1 1 
        8  7575 1 1 11 ALA HB3  H  -0.989  -6.156   4.725 1.00 . A A . 11 ALA HB3  1 1 
        8  7576 1 1 11 ALA N    N  -2.177  -4.040   5.228 1.00 . A A . 11 ALA N    1 1 
        8  7577 1 1 11 ALA O    O  -3.985  -6.021   7.457 1.00 . A A . 11 ALA O    1 1 
        8  7578 1 1 12 MET C    C  -2.563  -4.437   9.885 1.00 . A A . 12 MET C    1 1 
        8  7579 1 1 12 MET CA   C  -1.842  -5.563   9.148 1.00 . A A . 12 MET CA   1 1 
        8  7580 1 1 12 MET CB   C  -0.403  -5.678   9.650 1.00 . A A . 12 MET CB   1 1 
        8  7581 1 1 12 MET CE   C   0.439  -9.390   8.500 1.00 . A A . 12 MET CE   1 1 
        8  7582 1 1 12 MET CG   C   0.009  -7.098  10.001 1.00 . A A . 12 MET CG   1 1 
        8  7583 1 1 12 MET H    H  -1.048  -5.014   7.274 1.00 . A A . 12 MET H    1 1 
        8  7584 1 1 12 MET HA   H  -2.354  -6.487   9.342 1.00 . A A . 12 MET HA   1 1 
        8  7585 1 1 12 MET HB2  H   0.263  -5.311   8.883 1.00 . A A . 12 MET HB2  1 1 
        8  7586 1 1 12 MET HB3  H  -0.290  -5.064  10.531 1.00 . A A . 12 MET HB3  1 1 
        8  7587 1 1 12 MET HE1  H  -0.037  -9.755   9.399 1.00 . A A . 12 MET HE1  1 1 
        8  7588 1 1 12 MET HE2  H   1.201 -10.088   8.187 1.00 . A A . 12 MET HE2  1 1 
        8  7589 1 1 12 MET HE3  H  -0.300  -9.288   7.718 1.00 . A A . 12 MET HE3  1 1 
        8  7590 1 1 12 MET HG2  H   0.461  -7.095  10.980 1.00 . A A . 12 MET HG2  1 1 
        8  7591 1 1 12 MET HG3  H  -0.875  -7.720  10.016 1.00 . A A . 12 MET HG3  1 1 
        8  7592 1 1 12 MET N    N  -1.856  -5.347   7.710 1.00 . A A . 12 MET N    1 1 
        8  7593 1 1 12 MET O    O  -3.067  -4.626  10.992 1.00 . A A . 12 MET O    1 1 
        8  7594 1 1 12 MET SD   S   1.186  -7.795   8.824 1.00 . A A . 12 MET SD   1 1 
        8  7595 1 1 13 ARG C    C  -4.745  -2.091   9.577 1.00 . A A . 13 ARG C    1 1 
        8  7596 1 1 13 ARG CA   C  -3.246  -2.102   9.859 1.00 . A A . 13 ARG CA   1 1 
        8  7597 1 1 13 ARG CB   C  -2.606  -0.816   9.331 1.00 . A A . 13 ARG CB   1 1 
        8  7598 1 1 13 ARG CD   C  -1.764   0.907  10.965 1.00 . A A . 13 ARG CD   1 1 
        8  7599 1 1 13 ARG CG   C  -2.953   0.417  10.152 1.00 . A A . 13 ARG CG   1 1 
        8  7600 1 1 13 ARG CZ   C  -2.707   1.574  13.141 1.00 . A A . 13 ARG CZ   1 1 
        8  7601 1 1 13 ARG H    H  -2.171  -3.182   8.388 1.00 . A A . 13 ARG H    1 1 
        8  7602 1 1 13 ARG HA   H  -3.097  -2.150  10.924 1.00 . A A . 13 ARG HA   1 1 
        8  7603 1 1 13 ARG HB2  H  -1.530  -0.936   9.335 1.00 . A A . 13 ARG HB2  1 1 
        8  7604 1 1 13 ARG HB3  H  -2.939  -0.651   8.315 1.00 . A A . 13 ARG HB3  1 1 
        8  7605 1 1 13 ARG HD2  H  -0.888   0.346  10.675 1.00 . A A . 13 ARG HD2  1 1 
        8  7606 1 1 13 ARG HD3  H  -1.605   1.954  10.752 1.00 . A A . 13 ARG HD3  1 1 
        8  7607 1 1 13 ARG HE   H  -1.552  -0.026  12.837 1.00 . A A . 13 ARG HE   1 1 
        8  7608 1 1 13 ARG HG2  H  -3.267   1.208   9.483 1.00 . A A . 13 ARG HG2  1 1 
        8  7609 1 1 13 ARG HG3  H  -3.762   0.171  10.828 1.00 . A A . 13 ARG HG3  1 1 
        8  7610 1 1 13 ARG HH11 H  -3.196   2.797  11.607 1.00 . A A . 13 ARG HH11 1 1 
        8  7611 1 1 13 ARG HH12 H  -3.844   3.245  13.149 1.00 . A A . 13 ARG HH12 1 1 
        8  7612 1 1 13 ARG HH21 H  -2.406   0.562  14.864 1.00 . A A . 13 ARG HH21 1 1 
        8  7613 1 1 13 ARG HH22 H  -3.396   1.976  14.998 1.00 . A A . 13 ARG HH22 1 1 
        8  7614 1 1 13 ARG N    N  -2.598  -3.267   9.264 1.00 . A A . 13 ARG N    1 1 
        8  7615 1 1 13 ARG NE   N  -1.977   0.743  12.401 1.00 . A A . 13 ARG NE   1 1 
        8  7616 1 1 13 ARG NH1  N  -3.297   2.624  12.586 1.00 . A A . 13 ARG NH1  1 1 
        8  7617 1 1 13 ARG NH2  N  -2.848   1.353  14.441 1.00 . A A . 13 ARG NH2  1 1 
        8  7618 1 1 13 ARG O    O  -5.558  -2.283  10.482 1.00 . A A . 13 ARG O    1 1 
        8  7619 1 1 14 PHE C    C  -7.079  -3.183   7.694 1.00 . A A . 14 PHE C    1 1 
        8  7620 1 1 14 PHE CA   C  -6.496  -1.790   7.916 1.00 . A A . 14 PHE CA   1 1 
        8  7621 1 1 14 PHE CB   C  -6.596  -0.965   6.642 1.00 . A A . 14 PHE CB   1 1 
        8  7622 1 1 14 PHE CD1  C  -6.967   1.423   7.297 1.00 . A A . 14 PHE CD1  1 1 
        8  7623 1 1 14 PHE CD2  C  -4.808   0.788   6.530 1.00 . A A . 14 PHE CD2  1 1 
        8  7624 1 1 14 PHE CE1  C  -6.528   2.711   7.471 1.00 . A A . 14 PHE CE1  1 1 
        8  7625 1 1 14 PHE CE2  C  -4.366   2.073   6.703 1.00 . A A . 14 PHE CE2  1 1 
        8  7626 1 1 14 PHE CG   C  -6.116   0.444   6.822 1.00 . A A . 14 PHE CG   1 1 
        8  7627 1 1 14 PHE CZ   C  -5.227   3.033   7.173 1.00 . A A . 14 PHE CZ   1 1 
        8  7628 1 1 14 PHE H    H  -4.420  -1.689   7.647 1.00 . A A . 14 PHE H    1 1 
        8  7629 1 1 14 PHE HA   H  -7.054  -1.295   8.697 1.00 . A A . 14 PHE HA   1 1 
        8  7630 1 1 14 PHE HB2  H  -5.998  -1.428   5.873 1.00 . A A . 14 PHE HB2  1 1 
        8  7631 1 1 14 PHE HB3  H  -7.619  -0.934   6.328 1.00 . A A . 14 PHE HB3  1 1 
        8  7632 1 1 14 PHE HD1  H  -7.981   1.175   7.531 1.00 . A A . 14 PHE HD1  1 1 
        8  7633 1 1 14 PHE HD2  H  -4.133   0.043   6.162 1.00 . A A . 14 PHE HD2  1 1 
        8  7634 1 1 14 PHE HE1  H  -7.203   3.470   7.841 1.00 . A A . 14 PHE HE1  1 1 
        8  7635 1 1 14 PHE HE2  H  -3.342   2.328   6.473 1.00 . A A . 14 PHE HE2  1 1 
        8  7636 1 1 14 PHE HZ   H  -4.887   4.027   7.308 1.00 . A A . 14 PHE HZ   1 1 
        8  7637 1 1 14 PHE N    N  -5.107  -1.849   8.321 1.00 . A A . 14 PHE N    1 1 
        8  7638 1 1 14 PHE O    O  -8.216  -3.456   8.076 1.00 . A A . 14 PHE O    1 1 
        8  7639 1 1 15 GLY C    C  -6.684  -5.771   5.339 1.00 . A A . 15 GLY C    1 1 
        8  7640 1 1 15 GLY CA   C  -6.761  -5.409   6.809 1.00 . A A . 15 GLY CA   1 1 
        8  7641 1 1 15 GLY H    H  -5.400  -3.784   6.787 1.00 . A A . 15 GLY H    1 1 
        8  7642 1 1 15 GLY HA2  H  -6.157  -6.102   7.372 1.00 . A A . 15 GLY HA2  1 1 
        8  7643 1 1 15 GLY HA3  H  -7.787  -5.494   7.135 1.00 . A A . 15 GLY HA3  1 1 
        8  7644 1 1 15 GLY N    N  -6.297  -4.058   7.072 1.00 . A A . 15 GLY N    1 1 
        8  7645 1 1 15 GLY O    O  -6.973  -4.945   4.474 1.00 . A A . 15 GLY O    1 1 
        8  7646 1 1 16 GLN C    C  -7.519  -7.374   2.955 1.00 . A A . 16 GLN C    1 1 
        8  7647 1 1 16 GLN CA   C  -6.180  -7.478   3.679 1.00 . A A . 16 GLN CA   1 1 
        8  7648 1 1 16 GLN CB   C  -5.685  -8.926   3.652 1.00 . A A . 16 GLN CB   1 1 
        8  7649 1 1 16 GLN CD   C  -4.065 -10.119   5.182 1.00 . A A . 16 GLN CD   1 1 
        8  7650 1 1 16 GLN CG   C  -4.236  -9.081   4.089 1.00 . A A . 16 GLN CG   1 1 
        8  7651 1 1 16 GLN H    H  -6.078  -7.623   5.789 1.00 . A A . 16 GLN H    1 1 
        8  7652 1 1 16 GLN HA   H  -5.461  -6.852   3.174 1.00 . A A . 16 GLN HA   1 1 
        8  7653 1 1 16 GLN HB2  H  -6.304  -9.518   4.309 1.00 . A A . 16 GLN HB2  1 1 
        8  7654 1 1 16 GLN HB3  H  -5.776  -9.306   2.644 1.00 . A A . 16 GLN HB3  1 1 
        8  7655 1 1 16 GLN HE21 H  -4.400  -8.737   6.576 1.00 . A A . 16 GLN HE21 1 1 
        8  7656 1 1 16 GLN HE22 H  -4.093 -10.344   7.160 1.00 . A A . 16 GLN HE22 1 1 
        8  7657 1 1 16 GLN HG2  H  -3.646  -9.380   3.237 1.00 . A A . 16 GLN HG2  1 1 
        8  7658 1 1 16 GLN HG3  H  -3.881  -8.131   4.456 1.00 . A A . 16 GLN HG3  1 1 
        8  7659 1 1 16 GLN N    N  -6.293  -7.009   5.056 1.00 . A A . 16 GLN N    1 1 
        8  7660 1 1 16 GLN NE2  N  -4.200  -9.690   6.432 1.00 . A A . 16 GLN NE2  1 1 
        8  7661 1 1 16 GLN O    O  -7.566  -7.172   1.741 1.00 . A A . 16 GLN O    1 1 
        8  7662 1 1 16 GLN OE1  O  -3.814 -11.291   4.907 1.00 . A A . 16 GLN OE1  1 1 
        8  7663 1 1 17 THR C    C -10.230  -6.034   2.599 1.00 . A A . 17 THR C    1 1 
        8  7664 1 1 17 THR CA   C  -9.947  -7.433   3.135 1.00 . A A . 17 THR CA   1 1 
        8  7665 1 1 17 THR CB   C -10.990  -7.811   4.185 1.00 . A A . 17 THR CB   1 1 
        8  7666 1 1 17 THR CG2  C -12.410  -7.804   3.648 1.00 . A A . 17 THR CG2  1 1 
        8  7667 1 1 17 THR H    H  -8.507  -7.670   4.669 1.00 . A A . 17 THR H    1 1 
        8  7668 1 1 17 THR HA   H -10.000  -8.136   2.319 1.00 . A A . 17 THR HA   1 1 
        8  7669 1 1 17 THR HB   H -10.940  -7.101   4.999 1.00 . A A . 17 THR HB   1 1 
        8  7670 1 1 17 THR HG1  H -10.820  -9.753   4.008 1.00 . A A . 17 THR HG1  1 1 
        8  7671 1 1 17 THR HG21 H -13.100  -7.661   4.464 1.00 . A A . 17 THR HG21 1 1 
        8  7672 1 1 17 THR HG22 H -12.610  -8.748   3.163 1.00 . A A . 17 THR HG22 1 1 
        8  7673 1 1 17 THR HG23 H -12.520  -7.001   2.936 1.00 . A A . 17 THR HG23 1 1 
        8  7674 1 1 17 THR N    N  -8.607  -7.512   3.707 1.00 . A A . 17 THR N    1 1 
        8  7675 1 1 17 THR O    O -10.670  -5.873   1.461 1.00 . A A . 17 THR O    1 1 
        8  7676 1 1 17 THR OG1  O -10.730  -9.102   4.707 1.00 . A A . 17 THR OG1  1 1 
        8  7677 1 1 18 LYS C    C  -9.284  -3.232   1.892 1.00 . A A . 18 LYS C    1 1 
        8  7678 1 1 18 LYS CA   C -10.200  -3.639   3.034 1.00 . A A . 18 LYS CA   1 1 
        8  7679 1 1 18 LYS CB   C -10.000  -2.707   4.230 1.00 . A A . 18 LYS CB   1 1 
        8  7680 1 1 18 LYS CD   C -10.450  -0.463   5.275 1.00 . A A . 18 LYS CD   1 1 
        8  7681 1 1 18 LYS CE   C -10.280   0.976   4.809 1.00 . A A . 18 LYS CE   1 1 
        8  7682 1 1 18 LYS CG   C -10.760  -1.395   4.116 1.00 . A A . 18 LYS CG   1 1 
        8  7683 1 1 18 LYS H    H  -9.630  -5.216   4.322 1.00 . A A . 18 LYS H    1 1 
        8  7684 1 1 18 LYS HA   H -11.230  -3.556   2.697 1.00 . A A . 18 LYS HA   1 1 
        8  7685 1 1 18 LYS HB2  H -10.330  -3.211   5.126 1.00 . A A . 18 LYS HB2  1 1 
        8  7686 1 1 18 LYS HB3  H  -8.954  -2.481   4.319 1.00 . A A . 18 LYS HB3  1 1 
        8  7687 1 1 18 LYS HD2  H -11.250  -0.510   5.991 1.00 . A A . 18 LYS HD2  1 1 
        8  7688 1 1 18 LYS HD3  H  -9.532  -0.785   5.744 1.00 . A A . 18 LYS HD3  1 1 
        8  7689 1 1 18 LYS HE2  H  -9.260   1.272   4.946 1.00 . A A . 18 LYS HE2  1 1 
        8  7690 1 1 18 LYS HE3  H -10.540   1.033   3.761 1.00 . A A . 18 LYS HE3  1 1 
        8  7691 1 1 18 LYS HG2  H -10.490  -0.909   3.191 1.00 . A A . 18 LYS HG2  1 1 
        8  7692 1 1 18 LYS HG3  H -11.820  -1.604   4.112 1.00 . A A . 18 LYS HG3  1 1 
        8  7693 1 1 18 LYS HZ1  H -11.970   1.390   5.976 1.00 . A A . 18 LYS HZ1  1 1 
        8  7694 1 1 18 LYS HZ2  H -11.520   2.653   4.942 1.00 . A A . 18 LYS HZ2  1 1 
        8  7695 1 1 18 LYS HZ3  H -10.620   2.353   6.343 1.00 . A A . 18 LYS HZ3  1 1 
        8  7696 1 1 18 LYS N    N  -9.979  -5.024   3.426 1.00 . A A . 18 LYS N    1 1 
        8  7697 1 1 18 LYS NZ   N -11.160   1.908   5.570 1.00 . A A . 18 LYS NZ   1 1 
        8  7698 1 1 18 LYS O    O  -9.667  -2.460   1.013 1.00 . A A . 18 LYS O    1 1 
        8  7699 1 1 19 THR C    C  -7.602  -3.841  -0.502 1.00 . A A . 19 THR C    1 1 
        8  7700 1 1 19 THR CA   C  -7.081  -3.449   0.877 1.00 . A A . 19 THR CA   1 1 
        8  7701 1 1 19 THR CB   C  -5.764  -4.172   1.161 1.00 . A A . 19 THR CB   1 1 
        8  7702 1 1 19 THR CG2  C  -4.562  -3.494   0.541 1.00 . A A . 19 THR CG2  1 1 
        8  7703 1 1 19 THR H    H  -7.816  -4.367   2.639 1.00 . A A . 19 THR H    1 1 
        8  7704 1 1 19 THR HA   H  -6.906  -2.383   0.894 1.00 . A A . 19 THR HA   1 1 
        8  7705 1 1 19 THR HB   H  -5.822  -5.175   0.759 1.00 . A A . 19 THR HB   1 1 
        8  7706 1 1 19 THR HG1  H  -4.855  -4.923   2.725 1.00 . A A . 19 THR HG1  1 1 
        8  7707 1 1 19 THR HG21 H  -3.692  -3.671   1.156 1.00 . A A . 19 THR HG21 1 1 
        8  7708 1 1 19 THR HG22 H  -4.743  -2.433   0.471 1.00 . A A . 19 THR HG22 1 1 
        8  7709 1 1 19 THR HG23 H  -4.391  -3.897  -0.448 1.00 . A A . 19 THR HG23 1 1 
        8  7710 1 1 19 THR N    N  -8.063  -3.757   1.911 1.00 . A A . 19 THR N    1 1 
        8  7711 1 1 19 THR O    O  -7.575  -3.042  -1.438 1.00 . A A . 19 THR O    1 1 
        8  7712 1 1 19 THR OG1  O  -5.533  -4.265   2.555 1.00 . A A . 19 THR OG1  1 1 
        8  7713 1 1 20 ALA C    C  -9.836  -4.796  -2.315 1.00 . A A . 20 ALA C    1 1 
        8  7714 1 1 20 ALA CA   C  -8.600  -5.578  -1.884 1.00 . A A . 20 ALA CA   1 1 
        8  7715 1 1 20 ALA CB   C  -8.923  -7.061  -1.766 1.00 . A A . 20 ALA CB   1 1 
        8  7716 1 1 20 ALA H    H  -8.067  -5.667   0.164 1.00 . A A . 20 ALA H    1 1 
        8  7717 1 1 20 ALA HA   H  -7.832  -5.460  -2.633 1.00 . A A . 20 ALA HA   1 1 
        8  7718 1 1 20 ALA HB1  H  -9.866  -7.263  -2.252 1.00 . A A . 20 ALA HB1  1 1 
        8  7719 1 1 20 ALA HB2  H  -8.990  -7.333  -0.723 1.00 . A A . 20 ALA HB2  1 1 
        8  7720 1 1 20 ALA HB3  H  -8.143  -7.639  -2.238 1.00 . A A . 20 ALA HB3  1 1 
        8  7721 1 1 20 ALA N    N  -8.074  -5.077  -0.619 1.00 . A A . 20 ALA N    1 1 
        8  7722 1 1 20 ALA O    O -10.070  -4.595  -3.506 1.00 . A A . 20 ALA O    1 1 
        8  7723 1 1 21 LYS C    C -11.500  -2.153  -1.984 1.00 . A A . 21 LYS C    1 1 
        8  7724 1 1 21 LYS CA   C -11.830  -3.596  -1.621 1.00 . A A . 21 LYS CA   1 1 
        8  7725 1 1 21 LYS CB   C -12.770  -3.625  -0.416 1.00 . A A . 21 LYS CB   1 1 
        8  7726 1 1 21 LYS CD   C -14.700  -2.109  -0.949 1.00 . A A . 21 LYS CD   1 1 
        8  7727 1 1 21 LYS CE   C -15.910  -2.010  -1.860 1.00 . A A . 21 LYS CE   1 1 
        8  7728 1 1 21 LYS CG   C -14.240  -3.549  -0.789 1.00 . A A . 21 LYS CG   1 1 
        8  7729 1 1 21 LYS H    H -10.380  -4.547  -0.408 1.00 . A A . 21 LYS H    1 1 
        8  7730 1 1 21 LYS HA   H -12.330  -4.060  -2.462 1.00 . A A . 21 LYS HA   1 1 
        8  7731 1 1 21 LYS HB2  H -12.610  -4.543   0.132 1.00 . A A . 21 LYS HB2  1 1 
        8  7732 1 1 21 LYS HB3  H -12.540  -2.788   0.228 1.00 . A A . 21 LYS HB3  1 1 
        8  7733 1 1 21 LYS HD2  H -14.960  -1.714   0.023 1.00 . A A . 21 LYS HD2  1 1 
        8  7734 1 1 21 LYS HD3  H -13.900  -1.528  -1.371 1.00 . A A . 21 LYS HD3  1 1 
        8  7735 1 1 21 LYS HE2  H -15.580  -2.039  -2.887 1.00 . A A . 21 LYS HE2  1 1 
        8  7736 1 1 21 LYS HE3  H -16.560  -2.851  -1.670 1.00 . A A . 21 LYS HE3  1 1 
        8  7737 1 1 21 LYS HG2  H -14.400  -4.070  -1.722 1.00 . A A . 21 LYS HG2  1 1 
        8  7738 1 1 21 LYS HG3  H -14.830  -4.021  -0.011 1.00 . A A . 21 LYS HG3  1 1 
        8  7739 1 1 21 LYS HZ1  H -16.390  -0.029  -2.329 1.00 . A A . 21 LYS HZ1  1 1 
        8  7740 1 1 21 LYS HZ2  H -16.490  -0.386  -0.679 1.00 . A A . 21 LYS HZ2  1 1 
        8  7741 1 1 21 LYS HZ3  H -17.700  -0.924  -1.740 1.00 . A A . 21 LYS HZ3  1 1 
        8  7742 1 1 21 LYS N    N -10.620  -4.356  -1.339 1.00 . A A . 21 LYS N    1 1 
        8  7743 1 1 21 LYS NZ   N -16.680  -0.749  -1.636 1.00 . A A . 21 LYS NZ   1 1 
        8  7744 1 1 21 LYS O    O -12.110  -1.570  -2.879 1.00 . A A . 21 LYS O    1 1 
        8  7745 1 1 22 ASP C    C  -9.342  -0.098  -2.839 1.00 . A A . 22 ASP C    1 1 
        8  7746 1 1 22 ASP CA   C -10.110  -0.205  -1.528 1.00 . A A . 22 ASP CA   1 1 
        8  7747 1 1 22 ASP CB   C  -9.259   0.304  -0.368 1.00 . A A . 22 ASP CB   1 1 
        8  7748 1 1 22 ASP CG   C -10.040   1.169   0.597 1.00 . A A . 22 ASP CG   1 1 
        8  7749 1 1 22 ASP H    H -10.080  -2.095  -0.579 1.00 . A A . 22 ASP H    1 1 
        8  7750 1 1 22 ASP HA   H -11.000   0.401  -1.600 1.00 . A A . 22 ASP HA   1 1 
        8  7751 1 1 22 ASP HB2  H  -8.865  -0.543   0.178 1.00 . A A . 22 ASP HB2  1 1 
        8  7752 1 1 22 ASP HB3  H  -8.440   0.888  -0.763 1.00 . A A . 22 ASP HB3  1 1 
        8  7753 1 1 22 ASP N    N -10.530  -1.581  -1.282 1.00 . A A . 22 ASP N    1 1 
        8  7754 1 1 22 ASP O    O  -9.492   0.874  -3.582 1.00 . A A . 22 ASP O    1 1 
        8  7755 1 1 22 ASP OD1  O -11.290   1.205   0.487 1.00 . A A . 22 ASP OD1  1 1 
        8  7756 1 1 22 ASP OD2  O  -9.418   1.814   1.463 1.00 . A A . 22 ASP OD2  1 1 
        8  7757 1 1 23 LEU C    C  -8.552  -1.577  -5.528 1.00 . A A . 23 LEU C    1 1 
        8  7758 1 1 23 LEU CA   C  -7.718  -1.117  -4.337 1.00 . A A . 23 LEU CA   1 1 
        8  7759 1 1 23 LEU CB   C  -6.505  -2.033  -4.166 1.00 . A A . 23 LEU CB   1 1 
        8  7760 1 1 23 LEU CD1  C  -5.185  -1.657  -2.069 1.00 . A A . 23 LEU CD1  1 1 
        8  7761 1 1 23 LEU CD2  C  -4.007  -1.832  -4.266 1.00 . A A . 23 LEU CD2  1 1 
        8  7762 1 1 23 LEU CG   C  -5.270  -1.365  -3.558 1.00 . A A . 23 LEU CG   1 1 
        8  7763 1 1 23 LEU H    H  -8.439  -1.846  -2.486 1.00 . A A . 23 LEU H    1 1 
        8  7764 1 1 23 LEU HA   H  -7.373  -0.111  -4.521 1.00 . A A . 23 LEU HA   1 1 
        8  7765 1 1 23 LEU HB2  H  -6.792  -2.861  -3.533 1.00 . A A . 23 LEU HB2  1 1 
        8  7766 1 1 23 LEU HB3  H  -6.235  -2.422  -5.136 1.00 . A A . 23 LEU HB3  1 1 
        8  7767 1 1 23 LEU HD11 H  -5.036  -2.715  -1.916 1.00 . A A . 23 LEU HD11 1 1 
        8  7768 1 1 23 LEU HD12 H  -6.102  -1.350  -1.588 1.00 . A A . 23 LEU HD12 1 1 
        8  7769 1 1 23 LEU HD13 H  -4.356  -1.112  -1.640 1.00 . A A . 23 LEU HD13 1 1 
        8  7770 1 1 23 LEU HD21 H  -3.905  -2.901  -4.153 1.00 . A A . 23 LEU HD21 1 1 
        8  7771 1 1 23 LEU HD22 H  -3.148  -1.340  -3.833 1.00 . A A . 23 LEU HD22 1 1 
        8  7772 1 1 23 LEU HD23 H  -4.071  -1.586  -5.316 1.00 . A A . 23 LEU HD23 1 1 
        8  7773 1 1 23 LEU HG   H  -5.349  -0.296  -3.684 1.00 . A A . 23 LEU HG   1 1 
        8  7774 1 1 23 LEU N    N  -8.516  -1.100  -3.116 1.00 . A A . 23 LEU N    1 1 
        8  7775 1 1 23 LEU O    O  -8.284  -1.200  -6.669 1.00 . A A . 23 LEU O    1 1 
        8  7776 1 1 24 GLY C    C  -9.965  -4.236  -6.845 1.00 . A A . 24 GLY C    1 1 
        8  7777 1 1 24 GLY CA   C -10.420  -2.891  -6.317 1.00 . A A . 24 GLY CA   1 1 
        8  7778 1 1 24 GLY H    H  -9.732  -2.661  -4.329 1.00 . A A . 24 GLY H    1 1 
        8  7779 1 1 24 GLY HA2  H -11.420  -2.988  -5.936 1.00 . A A . 24 GLY HA2  1 1 
        8  7780 1 1 24 GLY HA3  H -10.420  -2.179  -7.128 1.00 . A A . 24 GLY HA3  1 1 
        8  7781 1 1 24 GLY N    N  -9.566  -2.394  -5.256 1.00 . A A . 24 GLY N    1 1 
        8  7782 1 1 24 GLY O    O -10.210  -4.573  -8.003 1.00 . A A . 24 GLY O    1 1 
        8  7783 1 1 25 VAL C    C  -9.299  -7.397  -5.418 1.00 . A A . 25 VAL C    1 1 
        8  7784 1 1 25 VAL CA   C  -8.802  -6.323  -6.379 1.00 . A A . 25 VAL CA   1 1 
        8  7785 1 1 25 VAL CB   C  -7.263  -6.355  -6.415 1.00 . A A . 25 VAL CB   1 1 
        8  7786 1 1 25 VAL CG1  C  -6.741  -5.600  -7.627 1.00 . A A . 25 VAL CG1  1 1 
        8  7787 1 1 25 VAL CG2  C  -6.687  -5.779  -5.130 1.00 . A A . 25 VAL CG2  1 1 
        8  7788 1 1 25 VAL H    H  -9.130  -4.683  -5.085 1.00 . A A . 25 VAL H    1 1 
        8  7789 1 1 25 VAL HA   H  -9.169  -6.541  -7.371 1.00 . A A . 25 VAL HA   1 1 
        8  7790 1 1 25 VAL HB   H  -6.945  -7.383  -6.496 1.00 . A A . 25 VAL HB   1 1 
        8  7791 1 1 25 VAL HG11 H  -6.499  -4.586  -7.345 1.00 . A A . 25 VAL HG11 1 1 
        8  7792 1 1 25 VAL HG12 H  -7.497  -5.589  -8.398 1.00 . A A . 25 VAL HG12 1 1 
        8  7793 1 1 25 VAL HG13 H  -5.853  -6.090  -8.003 1.00 . A A . 25 VAL HG13 1 1 
        8  7794 1 1 25 VAL HG21 H  -5.609  -5.826  -5.166 1.00 . A A . 25 VAL HG21 1 1 
        8  7795 1 1 25 VAL HG22 H  -7.045  -6.350  -4.287 1.00 . A A . 25 VAL HG22 1 1 
        8  7796 1 1 25 VAL HG23 H  -6.998  -4.750  -5.026 1.00 . A A . 25 VAL HG23 1 1 
        8  7797 1 1 25 VAL N    N  -9.296  -5.007  -5.993 1.00 . A A . 25 VAL N    1 1 
        8  7798 1 1 25 VAL O    O -10.040  -7.108  -4.481 1.00 . A A . 25 VAL O    1 1 
        8  7799 1 1 26 GLN C    C  -8.244 -10.007  -3.726 1.00 . A A . 26 GLN C    1 1 
        8  7800 1 1 26 GLN CA   C  -9.284  -9.752  -4.810 1.00 . A A . 26 GLN CA   1 1 
        8  7801 1 1 26 GLN CB   C  -9.482 -11.013  -5.653 1.00 . A A . 26 GLN CB   1 1 
        8  7802 1 1 26 GLN CD   C  -8.363 -11.094  -7.916 1.00 . A A . 26 GLN CD   1 1 
        8  7803 1 1 26 GLN CG   C  -8.246 -11.418  -6.439 1.00 . A A . 26 GLN CG   1 1 
        8  7804 1 1 26 GLN H    H  -8.292  -8.805  -6.414 1.00 . A A . 26 GLN H    1 1 
        8  7805 1 1 26 GLN HA   H -10.220  -9.492  -4.340 1.00 . A A . 26 GLN HA   1 1 
        8  7806 1 1 26 GLN HB2  H  -9.750 -11.830  -4.999 1.00 . A A . 26 GLN HB2  1 1 
        8  7807 1 1 26 GLN HB3  H -10.280 -10.843  -6.351 1.00 . A A . 26 GLN HB3  1 1 
        8  7808 1 1 26 GLN HE21 H  -7.345 -12.737  -8.383 1.00 . A A . 26 GLN HE21 1 1 
        8  7809 1 1 26 GLN HE22 H  -7.860 -11.769  -9.718 1.00 . A A . 26 GLN HE22 1 1 
        8  7810 1 1 26 GLN HG2  H  -7.392 -10.893  -6.039 1.00 . A A . 26 GLN HG2  1 1 
        8  7811 1 1 26 GLN HG3  H  -8.099 -12.482  -6.330 1.00 . A A . 26 GLN HG3  1 1 
        8  7812 1 1 26 GLN N    N  -8.883  -8.637  -5.655 1.00 . A A . 26 GLN N    1 1 
        8  7813 1 1 26 GLN NE2  N  -7.799 -11.954  -8.757 1.00 . A A . 26 GLN NE2  1 1 
        8  7814 1 1 26 GLN O    O  -7.046  -9.832  -3.947 1.00 . A A . 26 GLN O    1 1 
        8  7815 1 1 26 GLN OE1  O  -8.953 -10.084  -8.297 1.00 . A A . 26 GLN OE1  1 1 
        8  7816 1 1 27 GLN C    C  -6.763 -11.730  -1.814 1.00 . A A . 27 GLN C    1 1 
        8  7817 1 1 27 GLN CA   C  -7.828 -10.707  -1.433 1.00 . A A . 27 GLN CA   1 1 
        8  7818 1 1 27 GLN CB   C  -8.635 -11.212  -0.236 1.00 . A A . 27 GLN CB   1 1 
        8  7819 1 1 27 GLN CD   C -10.850 -10.114   0.278 1.00 . A A . 27 GLN CD   1 1 
        8  7820 1 1 27 GLN CG   C  -9.355 -10.109   0.523 1.00 . A A . 27 GLN CG   1 1 
        8  7821 1 1 27 GLN H    H  -9.679 -10.543  -2.450 1.00 . A A . 27 GLN H    1 1 
        8  7822 1 1 27 GLN HA   H  -7.338  -9.786  -1.161 1.00 . A A . 27 GLN HA   1 1 
        8  7823 1 1 27 GLN HB2  H  -9.372 -11.920  -0.587 1.00 . A A . 27 GLN HB2  1 1 
        8  7824 1 1 27 GLN HB3  H  -7.966 -11.713   0.449 1.00 . A A . 27 GLN HB3  1 1 
        8  7825 1 1 27 GLN HE21 H -10.920  -8.144   0.536 1.00 . A A . 27 GLN HE21 1 1 
        8  7826 1 1 27 GLN HE22 H -12.430  -8.910   0.186 1.00 . A A . 27 GLN HE22 1 1 
        8  7827 1 1 27 GLN HG2  H  -9.179 -10.242   1.580 1.00 . A A . 27 GLN HG2  1 1 
        8  7828 1 1 27 GLN HG3  H  -8.957  -9.155   0.210 1.00 . A A . 27 GLN HG3  1 1 
        8  7829 1 1 27 GLN N    N  -8.713 -10.423  -2.558 1.00 . A A . 27 GLN N    1 1 
        8  7830 1 1 27 GLN NE2  N -11.460  -8.936   0.339 1.00 . A A . 27 GLN NE2  1 1 
        8  7831 1 1 27 GLN O    O  -5.699 -11.794  -1.197 1.00 . A A . 27 GLN O    1 1 
        8  7832 1 1 27 GLN OE1  O -11.450 -11.161   0.036 1.00 . A A . 27 GLN OE1  1 1 
        8  7833 1 1 28 SER C    C  -4.832 -12.916  -3.805 1.00 . A A . 28 SER C    1 1 
        8  7834 1 1 28 SER CA   C  -6.126 -13.548  -3.299 1.00 . A A . 28 SER CA   1 1 
        8  7835 1 1 28 SER CB   C  -6.765 -14.385  -4.409 1.00 . A A . 28 SER CB   1 1 
        8  7836 1 1 28 SER H    H  -7.919 -12.428  -3.284 1.00 . A A . 28 SER H    1 1 
        8  7837 1 1 28 SER HA   H  -5.895 -14.193  -2.465 1.00 . A A . 28 SER HA   1 1 
        8  7838 1 1 28 SER HB2  H  -7.502 -13.788  -4.927 1.00 . A A . 28 SER HB2  1 1 
        8  7839 1 1 28 SER HB3  H  -6.003 -14.697  -5.107 1.00 . A A . 28 SER HB3  1 1 
        8  7840 1 1 28 SER HG   H  -6.739 -16.187  -3.642 1.00 . A A . 28 SER HG   1 1 
        8  7841 1 1 28 SER N    N  -7.057 -12.529  -2.833 1.00 . A A . 28 SER N    1 1 
        8  7842 1 1 28 SER O    O  -3.737 -13.337  -3.432 1.00 . A A . 28 SER O    1 1 
        8  7843 1 1 28 SER OG   O  -7.402 -15.536  -3.881 1.00 . A A . 28 SER OG   1 1 
        8  7844 1 1 29 ALA C    C  -3.000 -10.531  -4.114 1.00 . A A . 29 ALA C    1 1 
        8  7845 1 1 29 ALA CA   C  -3.812 -11.212  -5.209 1.00 . A A . 29 ALA CA   1 1 
        8  7846 1 1 29 ALA CB   C  -4.254 -10.193  -6.250 1.00 . A A . 29 ALA CB   1 1 
        8  7847 1 1 29 ALA H    H  -5.869 -11.613  -4.914 1.00 . A A . 29 ALA H    1 1 
        8  7848 1 1 29 ALA HA   H  -3.189 -11.945  -5.700 1.00 . A A . 29 ALA HA   1 1 
        8  7849 1 1 29 ALA HB1  H  -5.252  -9.851  -6.017 1.00 . A A . 29 ALA HB1  1 1 
        8  7850 1 1 29 ALA HB2  H  -4.251 -10.652  -7.227 1.00 . A A . 29 ALA HB2  1 1 
        8  7851 1 1 29 ALA HB3  H  -3.576  -9.353  -6.243 1.00 . A A . 29 ALA HB3  1 1 
        8  7852 1 1 29 ALA N    N  -4.969 -11.902  -4.654 1.00 . A A . 29 ALA N    1 1 
        8  7853 1 1 29 ALA O    O  -1.768 -10.575  -4.122 1.00 . A A . 29 ALA O    1 1 
        8  7854 1 1 30 ILE C    C  -2.181 -10.194  -1.259 1.00 . A A . 30 ILE C    1 1 
        8  7855 1 1 30 ILE CA   C  -3.033  -9.221  -2.065 1.00 . A A . 30 ILE CA   1 1 
        8  7856 1 1 30 ILE CB   C  -4.052  -8.545  -1.125 1.00 . A A . 30 ILE CB   1 1 
        8  7857 1 1 30 ILE CD1  C  -4.379  -6.666  -2.814 1.00 . A A . 30 ILE CD1  1 1 
        8  7858 1 1 30 ILE CG1  C  -5.042  -7.698  -1.926 1.00 . A A . 30 ILE CG1  1 1 
        8  7859 1 1 30 ILE CG2  C  -3.332  -7.692  -0.091 1.00 . A A . 30 ILE CG2  1 1 
        8  7860 1 1 30 ILE H    H  -4.673  -9.908  -3.215 1.00 . A A . 30 ILE H    1 1 
        8  7861 1 1 30 ILE HA   H  -2.393  -8.458  -2.482 1.00 . A A . 30 ILE HA   1 1 
        8  7862 1 1 30 ILE HB   H  -4.593  -9.319  -0.602 1.00 . A A . 30 ILE HB   1 1 
        8  7863 1 1 30 ILE HD11 H  -3.467  -6.323  -2.346 1.00 . A A . 30 ILE HD11 1 1 
        8  7864 1 1 30 ILE HD12 H  -5.048  -5.831  -2.956 1.00 . A A . 30 ILE HD12 1 1 
        8  7865 1 1 30 ILE HD13 H  -4.146  -7.111  -3.770 1.00 . A A . 30 ILE HD13 1 1 
        8  7866 1 1 30 ILE HG12 H  -5.634  -8.344  -2.556 1.00 . A A . 30 ILE HG12 1 1 
        8  7867 1 1 30 ILE HG13 H  -5.695  -7.175  -1.241 1.00 . A A . 30 ILE HG13 1 1 
        8  7868 1 1 30 ILE HG21 H  -3.926  -6.819   0.131 1.00 . A A . 30 ILE HG21 1 1 
        8  7869 1 1 30 ILE HG22 H  -2.373  -7.384  -0.482 1.00 . A A . 30 ILE HG22 1 1 
        8  7870 1 1 30 ILE HG23 H  -3.186  -8.267   0.812 1.00 . A A . 30 ILE HG23 1 1 
        8  7871 1 1 30 ILE N    N  -3.694  -9.906  -3.169 1.00 . A A . 30 ILE N    1 1 
        8  7872 1 1 30 ILE O    O  -1.029  -9.906  -0.936 1.00 . A A . 30 ILE O    1 1 
        8  7873 1 1 31 ASN C    C  -0.841 -12.876  -0.950 1.00 . A A . 31 ASN C    1 1 
        8  7874 1 1 31 ASN CA   C  -2.051 -12.365  -0.177 1.00 . A A . 31 ASN CA   1 1 
        8  7875 1 1 31 ASN CB   C  -2.988 -13.529   0.155 1.00 . A A . 31 ASN CB   1 1 
        8  7876 1 1 31 ASN CG   C  -2.553 -14.286   1.394 1.00 . A A . 31 ASN CG   1 1 
        8  7877 1 1 31 ASN H    H  -3.677 -11.519  -1.229 1.00 . A A . 31 ASN H    1 1 
        8  7878 1 1 31 ASN HA   H  -1.711 -11.914   0.743 1.00 . A A . 31 ASN HA   1 1 
        8  7879 1 1 31 ASN HB2  H  -3.984 -13.144   0.323 1.00 . A A . 31 ASN HB2  1 1 
        8  7880 1 1 31 ASN HB3  H  -3.008 -14.216  -0.678 1.00 . A A . 31 ASN HB3  1 1 
        8  7881 1 1 31 ASN HD21 H  -1.117 -15.195   0.357 1.00 . A A . 31 ASN HD21 1 1 
        8  7882 1 1 31 ASN HD22 H  -1.226 -15.624   2.036 1.00 . A A . 31 ASN HD22 1 1 
        8  7883 1 1 31 ASN N    N  -2.757 -11.347  -0.940 1.00 . A A . 31 ASN N    1 1 
        8  7884 1 1 31 ASN ND2  N  -1.528 -15.119   1.248 1.00 . A A . 31 ASN ND2  1 1 
        8  7885 1 1 31 ASN O    O   0.207 -13.154  -0.369 1.00 . A A . 31 ASN O    1 1 
        8  7886 1 1 31 ASN OD1  O  -3.131 -14.126   2.470 1.00 . A A . 31 ASN OD1  1 1 
        8  7887 1 1 32 LYS C    C   1.196 -12.444  -3.232 1.00 . A A . 32 LYS C    1 1 
        8  7888 1 1 32 LYS CA   C   0.082 -13.477  -3.121 1.00 . A A . 32 LYS CA   1 1 
        8  7889 1 1 32 LYS CB   C  -0.452 -13.813  -4.514 1.00 . A A . 32 LYS CB   1 1 
        8  7890 1 1 32 LYS CD   C  -1.178 -16.126  -5.190 1.00 . A A . 32 LYS CD   1 1 
        8  7891 1 1 32 LYS CE   C  -2.339 -17.105  -5.264 1.00 . A A . 32 LYS CE   1 1 
        8  7892 1 1 32 LYS CG   C  -1.583 -14.831  -4.503 1.00 . A A . 32 LYS CG   1 1 
        8  7893 1 1 32 LYS H    H  -1.855 -12.763  -2.671 1.00 . A A . 32 LYS H    1 1 
        8  7894 1 1 32 LYS HA   H   0.481 -14.368  -2.674 1.00 . A A . 32 LYS HA   1 1 
        8  7895 1 1 32 LYS HB2  H  -0.815 -12.908  -4.976 1.00 . A A . 32 LYS HB2  1 1 
        8  7896 1 1 32 LYS HB3  H   0.357 -14.210  -5.110 1.00 . A A . 32 LYS HB3  1 1 
        8  7897 1 1 32 LYS HD2  H  -0.845 -15.903  -6.192 1.00 . A A . 32 LYS HD2  1 1 
        8  7898 1 1 32 LYS HD3  H  -0.370 -16.580  -4.633 1.00 . A A . 32 LYS HD3  1 1 
        8  7899 1 1 32 LYS HE2  H  -1.966 -18.100  -5.071 1.00 . A A . 32 LYS HE2  1 1 
        8  7900 1 1 32 LYS HE3  H  -3.065 -16.840  -4.509 1.00 . A A . 32 LYS HE3  1 1 
        8  7901 1 1 32 LYS HG2  H  -1.849 -15.046  -3.480 1.00 . A A . 32 LYS HG2  1 1 
        8  7902 1 1 32 LYS HG3  H  -2.434 -14.413  -5.019 1.00 . A A . 32 LYS HG3  1 1 
        8  7903 1 1 32 LYS HZ1  H  -2.471 -17.684  -7.266 1.00 . A A . 32 LYS HZ1  1 1 
        8  7904 1 1 32 LYS HZ2  H  -3.026 -16.114  -6.970 1.00 . A A . 32 LYS HZ2  1 1 
        8  7905 1 1 32 LYS HZ3  H  -3.971 -17.443  -6.522 1.00 . A A . 32 LYS HZ3  1 1 
        8  7906 1 1 32 LYS N    N  -0.996 -12.999  -2.266 1.00 . A A . 32 LYS N    1 1 
        8  7907 1 1 32 LYS NZ   N  -2.998 -17.085  -6.598 1.00 . A A . 32 LYS NZ   1 1 
        8  7908 1 1 32 LYS O    O   2.359 -12.790  -3.444 1.00 . A A . 32 LYS O    1 1 
        8  7909 1 1 33 TRP C    C   2.747 -10.105  -2.000 1.00 . A A . 33 TRP C    1 1 
        8  7910 1 1 33 TRP CA   C   1.783 -10.094  -3.182 1.00 . A A . 33 TRP CA   1 1 
        8  7911 1 1 33 TRP CB   C   1.011  -8.786  -3.229 1.00 . A A . 33 TRP CB   1 1 
        8  7912 1 1 33 TRP CD1  C   0.540  -9.247  -5.673 1.00 . A A . 33 TRP CD1  1 1 
        8  7913 1 1 33 TRP CD2  C  -0.656  -7.573  -4.825 1.00 . A A . 33 TRP CD2  1 1 
        8  7914 1 1 33 TRP CE2  C  -0.999  -7.717  -6.180 1.00 . A A . 33 TRP CE2  1 1 
        8  7915 1 1 33 TRP CE3  C  -1.279  -6.585  -4.070 1.00 . A A . 33 TRP CE3  1 1 
        8  7916 1 1 33 TRP CG   C   0.338  -8.550  -4.534 1.00 . A A . 33 TRP CG   1 1 
        8  7917 1 1 33 TRP CH2  C  -2.547  -5.942  -6.035 1.00 . A A . 33 TRP CH2  1 1 
        8  7918 1 1 33 TRP CZ2  C  -1.945  -6.907  -6.797 1.00 . A A . 33 TRP CZ2  1 1 
        8  7919 1 1 33 TRP CZ3  C  -2.223  -5.777  -4.681 1.00 . A A . 33 TRP CZ3  1 1 
        8  7920 1 1 33 TRP H    H  -0.112 -10.962  -2.931 1.00 . A A . 33 TRP H    1 1 
        8  7921 1 1 33 TRP HA   H   2.341 -10.207  -4.098 1.00 . A A . 33 TRP HA   1 1 
        8  7922 1 1 33 TRP HB2  H   0.245  -8.818  -2.483 1.00 . A A . 33 TRP HB2  1 1 
        8  7923 1 1 33 TRP HB3  H   1.679  -7.965  -3.036 1.00 . A A . 33 TRP HB3  1 1 
        8  7924 1 1 33 TRP HD1  H   1.231 -10.062  -5.750 1.00 . A A . 33 TRP HD1  1 1 
        8  7925 1 1 33 TRP HE1  H  -0.279  -9.080  -7.601 1.00 . A A . 33 TRP HE1  1 1 
        8  7926 1 1 33 TRP HE3  H  -1.042  -6.455  -3.025 1.00 . A A . 33 TRP HE3  1 1 
        8  7927 1 1 33 TRP HH2  H  -3.288  -5.289  -6.472 1.00 . A A . 33 TRP HH2  1 1 
        8  7928 1 1 33 TRP HZ2  H  -2.203  -7.024  -7.841 1.00 . A A . 33 TRP HZ2  1 1 
        8  7929 1 1 33 TRP HZ3  H  -2.718  -5.005  -4.112 1.00 . A A . 33 TRP HZ3  1 1 
        8  7930 1 1 33 TRP N    N   0.831 -11.179  -3.094 1.00 . A A . 33 TRP N    1 1 
        8  7931 1 1 33 TRP NE1  N  -0.253  -8.750  -6.680 1.00 . A A . 33 TRP NE1  1 1 
        8  7932 1 1 33 TRP O    O   3.953  -9.934  -2.167 1.00 . A A . 33 TRP O    1 1 
        8  7933 1 1 34 ILE C    C   3.657 -11.716   0.602 1.00 . A A . 34 ILE C    1 1 
        8  7934 1 1 34 ILE CA   C   3.011 -10.346   0.408 1.00 . A A . 34 ILE CA   1 1 
        8  7935 1 1 34 ILE CB   C   2.171 -10.006   1.654 1.00 . A A . 34 ILE CB   1 1 
        8  7936 1 1 34 ILE CD1  C   0.218  -8.552   2.397 1.00 . A A . 34 ILE CD1  1 1 
        8  7937 1 1 34 ILE CG1  C   1.355  -8.734   1.415 1.00 . A A . 34 ILE CG1  1 1 
        8  7938 1 1 34 ILE CG2  C   3.069  -9.847   2.871 1.00 . A A . 34 ILE CG2  1 1 
        8  7939 1 1 34 ILE H    H   1.234 -10.439  -0.737 1.00 . A A . 34 ILE H    1 1 
        8  7940 1 1 34 ILE HA   H   3.789  -9.602   0.311 1.00 . A A . 34 ILE HA   1 1 
        8  7941 1 1 34 ILE HB   H   1.496 -10.829   1.840 1.00 . A A . 34 ILE HB   1 1 
        8  7942 1 1 34 ILE HD11 H   0.620  -8.359   3.380 1.00 . A A . 34 ILE HD11 1 1 
        8  7943 1 1 34 ILE HD12 H  -0.382  -9.450   2.423 1.00 . A A . 34 ILE HD12 1 1 
        8  7944 1 1 34 ILE HD13 H  -0.394  -7.717   2.088 1.00 . A A . 34 ILE HD13 1 1 
        8  7945 1 1 34 ILE HG12 H   2.006  -7.876   1.501 1.00 . A A . 34 ILE HG12 1 1 
        8  7946 1 1 34 ILE HG13 H   0.936  -8.764   0.421 1.00 . A A . 34 ILE HG13 1 1 
        8  7947 1 1 34 ILE HG21 H   3.680  -8.964   2.755 1.00 . A A . 34 ILE HG21 1 1 
        8  7948 1 1 34 ILE HG22 H   3.705 -10.716   2.965 1.00 . A A . 34 ILE HG22 1 1 
        8  7949 1 1 34 ILE HG23 H   2.460  -9.748   3.757 1.00 . A A . 34 ILE HG23 1 1 
        8  7950 1 1 34 ILE N    N   2.203 -10.309  -0.805 1.00 . A A . 34 ILE N    1 1 
        8  7951 1 1 34 ILE O    O   4.678 -11.840   1.277 1.00 . A A . 34 ILE O    1 1 
        8  7952 1 1 35 HIS C    C   5.004 -14.183  -0.393 1.00 . A A . 35 HIS C    1 1 
        8  7953 1 1 35 HIS CA   C   3.571 -14.102   0.115 1.00 . A A . 35 HIS CA   1 1 
        8  7954 1 1 35 HIS CB   C   2.687 -15.069  -0.676 1.00 . A A . 35 HIS CB   1 1 
        8  7955 1 1 35 HIS CD2  C   1.293 -17.185  -0.134 1.00 . A A . 35 HIS CD2  1 1 
        8  7956 1 1 35 HIS CE1  C   2.311 -17.781   1.713 1.00 . A A . 35 HIS CE1  1 1 
        8  7957 1 1 35 HIS CG   C   2.274 -16.281   0.099 1.00 . A A . 35 HIS CG   1 1 
        8  7958 1 1 35 HIS H    H   2.243 -12.581  -0.518 1.00 . A A . 35 HIS H    1 1 
        8  7959 1 1 35 HIS HA   H   3.555 -14.377   1.152 1.00 . A A . 35 HIS HA   1 1 
        8  7960 1 1 35 HIS HB2  H   1.792 -14.554  -0.986 1.00 . A A . 35 HIS HB2  1 1 
        8  7961 1 1 35 HIS HB3  H   3.224 -15.402  -1.552 1.00 . A A . 35 HIS HB3  1 1 
        8  7962 1 1 35 HIS HD1  H   3.648 -16.234   1.697 1.00 . A A . 35 HIS HD1  1 1 
        8  7963 1 1 35 HIS HD2  H   0.606 -17.181  -0.968 1.00 . A A . 35 HIS HD2  1 1 
        8  7964 1 1 35 HIS HE1  H   2.583 -18.321   2.609 1.00 . A A . 35 HIS HE1  1 1 
        8  7965 1 1 35 HIS HE2  H   0.803 -18.926   0.932 1.00 . A A . 35 HIS HE2  1 1 
        8  7966 1 1 35 HIS N    N   3.055 -12.741   0.006 1.00 . A A . 35 HIS N    1 1 
        8  7967 1 1 35 HIS ND1  N   2.893 -16.684   1.265 1.00 . A A . 35 HIS ND1  1 1 
        8  7968 1 1 35 HIS NE2  N   1.337 -18.105   0.884 1.00 . A A . 35 HIS NE2  1 1 
        8  7969 1 1 35 HIS O    O   5.815 -14.957   0.116 1.00 . A A . 35 HIS O    1 1 
        8  7970 1 1 36 ALA C    C   7.351 -12.038  -1.705 1.00 . A A . 36 ALA C    1 1 
        8  7971 1 1 36 ALA CA   C   6.630 -13.354  -1.995 1.00 . A A . 36 ALA CA   1 1 
        8  7972 1 1 36 ALA CB   C   6.532 -13.583  -3.495 1.00 . A A . 36 ALA CB   1 1 
        8  7973 1 1 36 ALA H    H   4.602 -12.794  -1.757 1.00 . A A . 36 ALA H    1 1 
        8  7974 1 1 36 ALA HA   H   7.201 -14.167  -1.570 1.00 . A A . 36 ALA HA   1 1 
        8  7975 1 1 36 ALA HB1  H   5.728 -14.276  -3.700 1.00 . A A . 36 ALA HB1  1 1 
        8  7976 1 1 36 ALA HB2  H   7.463 -13.993  -3.860 1.00 . A A . 36 ALA HB2  1 1 
        8  7977 1 1 36 ALA HB3  H   6.333 -12.645  -3.991 1.00 . A A . 36 ALA HB3  1 1 
        8  7978 1 1 36 ALA N    N   5.300 -13.381  -1.401 1.00 . A A . 36 ALA N    1 1 
        8  7979 1 1 36 ALA O    O   8.430 -11.783  -2.243 1.00 . A A . 36 ALA O    1 1 
        8  7980 1 1 37 GLY C    C   7.470  -9.003  -1.705 1.00 . A A . 37 GLY C    1 1 
        8  7981 1 1 37 GLY CA   C   7.365  -9.935  -0.514 1.00 . A A . 37 GLY CA   1 1 
        8  7982 1 1 37 GLY H    H   5.899 -11.460  -0.454 1.00 . A A . 37 GLY H    1 1 
        8  7983 1 1 37 GLY HA2  H   6.769  -9.457   0.250 1.00 . A A . 37 GLY HA2  1 1 
        8  7984 1 1 37 GLY HA3  H   8.354 -10.115  -0.123 1.00 . A A . 37 GLY HA3  1 1 
        8  7985 1 1 37 GLY N    N   6.756 -11.207  -0.854 1.00 . A A . 37 GLY N    1 1 
        8  7986 1 1 37 GLY O    O   8.548  -8.491  -2.006 1.00 . A A . 37 GLY O    1 1 
        8  7987 1 1 38 ARG C    C   6.308  -6.442  -3.127 1.00 . A A . 38 ARG C    1 1 
        8  7988 1 1 38 ARG CA   C   6.322  -7.908  -3.549 1.00 . A A . 38 ARG CA   1 1 
        8  7989 1 1 38 ARG CB   C   5.098  -8.213  -4.414 1.00 . A A . 38 ARG CB   1 1 
        8  7990 1 1 38 ARG CD   C   4.005  -8.093  -6.675 1.00 . A A . 38 ARG CD   1 1 
        8  7991 1 1 38 ARG CG   C   5.249  -7.771  -5.861 1.00 . A A . 38 ARG CG   1 1 
        8  7992 1 1 38 ARG CZ   C   2.937  -7.385  -8.779 1.00 . A A . 38 ARG CZ   1 1 
        8  7993 1 1 38 ARG H    H   5.521  -9.221  -2.095 1.00 . A A . 38 ARG H    1 1 
        8  7994 1 1 38 ARG HA   H   7.215  -8.096  -4.127 1.00 . A A . 38 ARG HA   1 1 
        8  7995 1 1 38 ARG HB2  H   4.920  -9.278  -4.403 1.00 . A A . 38 ARG HB2  1 1 
        8  7996 1 1 38 ARG HB3  H   4.238  -7.709  -3.995 1.00 . A A . 38 ARG HB3  1 1 
        8  7997 1 1 38 ARG HD2  H   4.029  -9.136  -6.949 1.00 . A A . 38 ARG HD2  1 1 
        8  7998 1 1 38 ARG HD3  H   3.133  -7.901  -6.065 1.00 . A A . 38 ARG HD3  1 1 
        8  7999 1 1 38 ARG HE   H   4.637  -6.635  -8.051 1.00 . A A . 38 ARG HE   1 1 
        8  8000 1 1 38 ARG HG2  H   5.416  -6.705  -5.886 1.00 . A A . 38 ARG HG2  1 1 
        8  8001 1 1 38 ARG HG3  H   6.095  -8.283  -6.296 1.00 . A A . 38 ARG HG3  1 1 
        8  8002 1 1 38 ARG HH11 H   1.946  -8.841  -7.784 1.00 . A A . 38 ARG HH11 1 1 
        8  8003 1 1 38 ARG HH12 H   1.216  -8.325  -9.267 1.00 . A A . 38 ARG HH12 1 1 
        8  8004 1 1 38 ARG HH21 H   3.678  -5.956 -10.001 1.00 . A A . 38 ARG HH21 1 1 
        8  8005 1 1 38 ARG HH22 H   2.198  -6.688 -10.527 1.00 . A A . 38 ARG HH22 1 1 
        8  8006 1 1 38 ARG N    N   6.349  -8.785  -2.384 1.00 . A A . 38 ARG N    1 1 
        8  8007 1 1 38 ARG NE   N   3.922  -7.286  -7.889 1.00 . A A . 38 ARG NE   1 1 
        8  8008 1 1 38 ARG NH1  N   1.952  -8.256  -8.595 1.00 . A A . 38 ARG NH1  1 1 
        8  8009 1 1 38 ARG NH2  N   2.937  -6.613  -9.857 1.00 . A A . 38 ARG NH2  1 1 
        8  8010 1 1 38 ARG O    O   5.331  -5.960  -2.554 1.00 . A A . 38 ARG O    1 1 
        8  8011 1 1 39 LYS C    C   6.411  -3.509  -3.719 1.00 . A A . 39 LYS C    1 1 
        8  8012 1 1 39 LYS CA   C   7.514  -4.328  -3.056 1.00 . A A . 39 LYS CA   1 1 
        8  8013 1 1 39 LYS CB   C   8.884  -3.788  -3.469 1.00 . A A . 39 LYS CB   1 1 
        8  8014 1 1 39 LYS CD   C   9.992  -3.722  -1.214 1.00 . A A . 39 LYS CD   1 1 
        8  8015 1 1 39 LYS CE   C  10.675  -2.364  -1.165 1.00 . A A . 39 LYS CE   1 1 
        8  8016 1 1 39 LYS CG   C  10.027  -4.312  -2.615 1.00 . A A . 39 LYS CG   1 1 
        8  8017 1 1 39 LYS H    H   8.146  -6.179  -3.865 1.00 . A A . 39 LYS H    1 1 
        8  8018 1 1 39 LYS HA   H   7.412  -4.246  -1.985 1.00 . A A . 39 LYS HA   1 1 
        8  8019 1 1 39 LYS HB2  H   9.074  -4.064  -4.495 1.00 . A A . 39 LYS HB2  1 1 
        8  8020 1 1 39 LYS HB3  H   8.872  -2.710  -3.392 1.00 . A A . 39 LYS HB3  1 1 
        8  8021 1 1 39 LYS HD2  H   8.964  -3.608  -0.906 1.00 . A A . 39 LYS HD2  1 1 
        8  8022 1 1 39 LYS HD3  H  10.499  -4.395  -0.538 1.00 . A A . 39 LYS HD3  1 1 
        8  8023 1 1 39 LYS HE2  H  11.692  -2.499  -0.828 1.00 . A A . 39 LYS HE2  1 1 
        8  8024 1 1 39 LYS HE3  H  10.679  -1.941  -2.158 1.00 . A A . 39 LYS HE3  1 1 
        8  8025 1 1 39 LYS HG2  H   9.947  -5.386  -2.542 1.00 . A A . 39 LYS HG2  1 1 
        8  8026 1 1 39 LYS HG3  H  10.964  -4.050  -3.084 1.00 . A A . 39 LYS HG3  1 1 
        8  8027 1 1 39 LYS HZ1  H  10.389  -1.494   0.714 1.00 . A A . 39 LYS HZ1  1 1 
        8  8028 1 1 39 LYS HZ2  H   8.968  -1.659  -0.188 1.00 . A A . 39 LYS HZ2  1 1 
        8  8029 1 1 39 LYS HZ3  H  10.081  -0.449  -0.581 1.00 . A A . 39 LYS HZ3  1 1 
        8  8030 1 1 39 LYS N    N   7.400  -5.739  -3.409 1.00 . A A . 39 LYS N    1 1 
        8  8031 1 1 39 LYS NZ   N   9.980  -1.426  -0.240 1.00 . A A . 39 LYS NZ   1 1 
        8  8032 1 1 39 LYS O    O   6.358  -3.393  -4.944 1.00 . A A . 39 LYS O    1 1 
        8  8033 1 1 40 ILE C    C   4.028  -1.064  -2.390 1.00 . A A . 40 ILE C    1 1 
        8  8034 1 1 40 ILE CA   C   4.430  -2.131  -3.403 1.00 . A A . 40 ILE CA   1 1 
        8  8035 1 1 40 ILE CB   C   3.199  -2.999  -3.737 1.00 . A A . 40 ILE CB   1 1 
        8  8036 1 1 40 ILE CD1  C   2.408  -4.962  -5.152 1.00 . A A . 40 ILE CD1  1 1 
        8  8037 1 1 40 ILE CG1  C   3.580  -4.106  -4.720 1.00 . A A . 40 ILE CG1  1 1 
        8  8038 1 1 40 ILE CG2  C   2.077  -2.139  -4.303 1.00 . A A . 40 ILE CG2  1 1 
        8  8039 1 1 40 ILE H    H   5.627  -3.070  -1.932 1.00 . A A . 40 ILE H    1 1 
        8  8040 1 1 40 ILE HA   H   4.759  -1.646  -4.311 1.00 . A A . 40 ILE HA   1 1 
        8  8041 1 1 40 ILE HB   H   2.845  -3.447  -2.820 1.00 . A A . 40 ILE HB   1 1 
        8  8042 1 1 40 ILE HD11 H   1.981  -5.448  -4.288 1.00 . A A . 40 ILE HD11 1 1 
        8  8043 1 1 40 ILE HD12 H   2.747  -5.707  -5.855 1.00 . A A . 40 ILE HD12 1 1 
        8  8044 1 1 40 ILE HD13 H   1.662  -4.337  -5.620 1.00 . A A . 40 ILE HD13 1 1 
        8  8045 1 1 40 ILE HG12 H   4.009  -3.661  -5.606 1.00 . A A . 40 ILE HG12 1 1 
        8  8046 1 1 40 ILE HG13 H   4.311  -4.754  -4.258 1.00 . A A . 40 ILE HG13 1 1 
        8  8047 1 1 40 ILE HG21 H   2.463  -1.529  -5.107 1.00 . A A . 40 ILE HG21 1 1 
        8  8048 1 1 40 ILE HG22 H   1.684  -1.502  -3.526 1.00 . A A . 40 ILE HG22 1 1 
        8  8049 1 1 40 ILE HG23 H   1.290  -2.775  -4.680 1.00 . A A . 40 ILE HG23 1 1 
        8  8050 1 1 40 ILE N    N   5.531  -2.942  -2.900 1.00 . A A . 40 ILE N    1 1 
        8  8051 1 1 40 ILE O    O   4.300  -1.193  -1.197 1.00 . A A . 40 ILE O    1 1 
        8  8052 1 1 41 PHE C    C   1.600   1.640  -2.483 1.00 . A A . 41 PHE C    1 1 
        8  8053 1 1 41 PHE CA   C   2.936   1.079  -2.010 1.00 . A A . 41 PHE CA   1 1 
        8  8054 1 1 41 PHE CB   C   3.983   2.194  -1.976 1.00 . A A . 41 PHE CB   1 1 
        8  8055 1 1 41 PHE CD1  C   6.173   0.971  -2.029 1.00 . A A . 41 PHE CD1  1 1 
        8  8056 1 1 41 PHE CD2  C   5.616   2.212  -0.070 1.00 . A A . 41 PHE CD2  1 1 
        8  8057 1 1 41 PHE CE1  C   7.370   0.592  -1.452 1.00 . A A . 41 PHE CE1  1 1 
        8  8058 1 1 41 PHE CE2  C   6.812   1.837   0.512 1.00 . A A . 41 PHE CE2  1 1 
        8  8059 1 1 41 PHE CG   C   5.283   1.784  -1.345 1.00 . A A . 41 PHE CG   1 1 
        8  8060 1 1 41 PHE CZ   C   7.691   1.025  -0.180 1.00 . A A . 41 PHE CZ   1 1 
        8  8061 1 1 41 PHE H    H   3.188   0.033  -3.836 1.00 . A A . 41 PHE H    1 1 
        8  8062 1 1 41 PHE HA   H   2.813   0.679  -1.015 1.00 . A A . 41 PHE HA   1 1 
        8  8063 1 1 41 PHE HB2  H   4.191   2.513  -2.986 1.00 . A A . 41 PHE HB2  1 1 
        8  8064 1 1 41 PHE HB3  H   3.588   3.030  -1.414 1.00 . A A . 41 PHE HB3  1 1 
        8  8065 1 1 41 PHE HD1  H   5.924   0.631  -3.023 1.00 . A A . 41 PHE HD1  1 1 
        8  8066 1 1 41 PHE HD2  H   4.930   2.848   0.472 1.00 . A A . 41 PHE HD2  1 1 
        8  8067 1 1 41 PHE HE1  H   8.056  -0.043  -1.995 1.00 . A A . 41 PHE HE1  1 1 
        8  8068 1 1 41 PHE HE2  H   7.060   2.177   1.506 1.00 . A A . 41 PHE HE2  1 1 
        8  8069 1 1 41 PHE HZ   H   8.625   0.730   0.273 1.00 . A A . 41 PHE HZ   1 1 
        8  8070 1 1 41 PHE N    N   3.377  -0.011  -2.875 1.00 . A A . 41 PHE N    1 1 
        8  8071 1 1 41 PHE O    O   1.440   1.982  -3.655 1.00 . A A . 41 PHE O    1 1 
        8  8072 1 1 42 LEU C    C  -0.800   3.722  -1.469 1.00 . A A . 42 LEU C    1 1 
        8  8073 1 1 42 LEU CA   C  -0.674   2.264  -1.892 1.00 . A A . 42 LEU CA   1 1 
        8  8074 1 1 42 LEU CB   C  -1.779   1.431  -1.229 1.00 . A A . 42 LEU CB   1 1 
        8  8075 1 1 42 LEU CD1  C  -0.444  -0.479  -0.269 1.00 . A A . 42 LEU CD1  1 1 
        8  8076 1 1 42 LEU CD2  C  -0.771   1.620   1.075 1.00 . A A . 42 LEU CD2  1 1 
        8  8077 1 1 42 LEU CG   C  -1.385   0.676   0.047 1.00 . A A . 42 LEU CG   1 1 
        8  8078 1 1 42 LEU H    H   0.830   1.454  -0.649 1.00 . A A . 42 LEU H    1 1 
        8  8079 1 1 42 LEU HA   H  -0.792   2.206  -2.963 1.00 . A A . 42 LEU HA   1 1 
        8  8080 1 1 42 LEU HB2  H  -2.595   2.094  -0.983 1.00 . A A . 42 LEU HB2  1 1 
        8  8081 1 1 42 LEU HB3  H  -2.133   0.709  -1.949 1.00 . A A . 42 LEU HB3  1 1 
        8  8082 1 1 42 LEU HD11 H  -0.174  -0.447  -1.315 1.00 . A A . 42 LEU HD11 1 1 
        8  8083 1 1 42 LEU HD12 H  -0.939  -1.414  -0.054 1.00 . A A . 42 LEU HD12 1 1 
        8  8084 1 1 42 LEU HD13 H   0.447  -0.395   0.336 1.00 . A A . 42 LEU HD13 1 1 
        8  8085 1 1 42 LEU HD21 H  -1.263   1.483   2.026 1.00 . A A . 42 LEU HD21 1 1 
        8  8086 1 1 42 LEU HD22 H  -0.897   2.641   0.750 1.00 . A A . 42 LEU HD22 1 1 
        8  8087 1 1 42 LEU HD23 H   0.283   1.404   1.181 1.00 . A A . 42 LEU HD23 1 1 
        8  8088 1 1 42 LEU HG   H  -2.273   0.258   0.480 1.00 . A A . 42 LEU HG   1 1 
        8  8089 1 1 42 LEU N    N   0.643   1.738  -1.565 1.00 . A A . 42 LEU N    1 1 
        8  8090 1 1 42 LEU O    O  -0.091   4.185  -0.577 1.00 . A A . 42 LEU O    1 1 
        8  8091 1 1 43 THR C    C  -3.367   6.062  -1.309 1.00 . A A . 43 THR C    1 1 
        8  8092 1 1 43 THR CA   C  -1.941   5.845  -1.802 1.00 . A A . 43 THR CA   1 1 
        8  8093 1 1 43 THR CB   C  -1.674   6.713  -3.032 1.00 . A A . 43 THR CB   1 1 
        8  8094 1 1 43 THR CG2  C  -1.431   8.168  -2.696 1.00 . A A . 43 THR CG2  1 1 
        8  8095 1 1 43 THR H    H  -2.250   4.012  -2.812 1.00 . A A . 43 THR H    1 1 
        8  8096 1 1 43 THR HA   H  -1.255   6.126  -1.017 1.00 . A A . 43 THR HA   1 1 
        8  8097 1 1 43 THR HB   H  -2.531   6.663  -3.687 1.00 . A A . 43 THR HB   1 1 
        8  8098 1 1 43 THR HG1  H   0.242   6.343  -3.199 1.00 . A A . 43 THR HG1  1 1 
        8  8099 1 1 43 THR HG21 H  -1.368   8.743  -3.609 1.00 . A A . 43 THR HG21 1 1 
        8  8100 1 1 43 THR HG22 H  -0.505   8.261  -2.149 1.00 . A A . 43 THR HG22 1 1 
        8  8101 1 1 43 THR HG23 H  -2.244   8.539  -2.092 1.00 . A A . 43 THR HG23 1 1 
        8  8102 1 1 43 THR N    N  -1.714   4.439  -2.112 1.00 . A A . 43 THR N    1 1 
        8  8103 1 1 43 THR O    O  -4.314   6.056  -2.096 1.00 . A A . 43 THR O    1 1 
        8  8104 1 1 43 THR OG1  O  -0.543   6.240  -3.742 1.00 . A A . 43 THR OG1  1 1 
        8  8105 1 1 44 ILE C    C  -5.251   7.921   0.485 1.00 . A A . 44 ILE C    1 1 
        8  8106 1 1 44 ILE CA   C  -4.824   6.461   0.599 1.00 . A A . 44 ILE CA   1 1 
        8  8107 1 1 44 ILE CB   C  -4.837   6.051   2.084 1.00 . A A . 44 ILE CB   1 1 
        8  8108 1 1 44 ILE CD1  C  -4.034   4.259   3.703 1.00 . A A . 44 ILE CD1  1 1 
        8  8109 1 1 44 ILE CG1  C  -4.229   4.659   2.256 1.00 . A A . 44 ILE CG1  1 1 
        8  8110 1 1 44 ILE CG2  C  -6.257   6.087   2.629 1.00 . A A . 44 ILE CG2  1 1 
        8  8111 1 1 44 ILE H    H  -2.720   6.238   0.574 1.00 . A A . 44 ILE H    1 1 
        8  8112 1 1 44 ILE HA   H  -5.537   5.847   0.071 1.00 . A A . 44 ILE HA   1 1 
        8  8113 1 1 44 ILE HB   H  -4.247   6.766   2.638 1.00 . A A . 44 ILE HB   1 1 
        8  8114 1 1 44 ILE HD11 H  -3.335   3.438   3.758 1.00 . A A . 44 ILE HD11 1 1 
        8  8115 1 1 44 ILE HD12 H  -4.982   3.955   4.122 1.00 . A A . 44 ILE HD12 1 1 
        8  8116 1 1 44 ILE HD13 H  -3.647   5.100   4.259 1.00 . A A . 44 ILE HD13 1 1 
        8  8117 1 1 44 ILE HG12 H  -4.879   3.930   1.796 1.00 . A A . 44 ILE HG12 1 1 
        8  8118 1 1 44 ILE HG13 H  -3.264   4.631   1.770 1.00 . A A . 44 ILE HG13 1 1 
        8  8119 1 1 44 ILE HG21 H  -6.867   5.376   2.093 1.00 . A A . 44 ILE HG21 1 1 
        8  8120 1 1 44 ILE HG22 H  -6.666   7.080   2.505 1.00 . A A . 44 ILE HG22 1 1 
        8  8121 1 1 44 ILE HG23 H  -6.245   5.830   3.679 1.00 . A A . 44 ILE HG23 1 1 
        8  8122 1 1 44 ILE N    N  -3.513   6.248  -0.001 1.00 . A A . 44 ILE N    1 1 
        8  8123 1 1 44 ILE O    O  -4.640   8.807   1.082 1.00 . A A . 44 ILE O    1 1 
        8  8124 1 1 45 ASN C    C  -7.739   9.914   0.672 1.00 . A A . 45 ASN C    1 1 
        8  8125 1 1 45 ASN CA   C  -6.818   9.515  -0.477 1.00 . A A . 45 ASN CA   1 1 
        8  8126 1 1 45 ASN CB   C  -7.568   9.614  -1.806 1.00 . A A . 45 ASN CB   1 1 
        8  8127 1 1 45 ASN CG   C  -6.733   9.137  -2.979 1.00 . A A . 45 ASN CG   1 1 
        8  8128 1 1 45 ASN H    H  -6.752   7.413  -0.734 1.00 . A A . 45 ASN H    1 1 
        8  8129 1 1 45 ASN HA   H  -5.975  10.188  -0.498 1.00 . A A . 45 ASN HA   1 1 
        8  8130 1 1 45 ASN HB2  H  -8.461   9.008  -1.756 1.00 . A A . 45 ASN HB2  1 1 
        8  8131 1 1 45 ASN HB3  H  -7.847  10.643  -1.980 1.00 . A A . 45 ASN HB3  1 1 
        8  8132 1 1 45 ASN HD21 H  -8.342   9.132  -4.151 1.00 . A A . 45 ASN HD21 1 1 
        8  8133 1 1 45 ASN HD22 H  -6.856   8.643  -4.903 1.00 . A A . 45 ASN HD22 1 1 
        8  8134 1 1 45 ASN N    N  -6.306   8.163  -0.286 1.00 . A A . 45 ASN N    1 1 
        8  8135 1 1 45 ASN ND2  N  -7.375   8.952  -4.126 1.00 . A A . 45 ASN ND2  1 1 
        8  8136 1 1 45 ASN O    O  -8.048   9.102   1.544 1.00 . A A . 45 ASN O    1 1 
        8  8137 1 1 45 ASN OD1  O  -5.524   8.939  -2.854 1.00 . A A . 45 ASN OD1  1 1 
        8  8138 1 1 46 ALA C    C -10.520  11.349   1.412 1.00 . A A . 46 ALA C    1 1 
        8  8139 1 1 46 ALA CA   C  -9.061  11.676   1.711 1.00 . A A . 46 ALA CA   1 1 
        8  8140 1 1 46 ALA CB   C  -8.879  13.179   1.869 1.00 . A A . 46 ALA CB   1 1 
        8  8141 1 1 46 ALA H    H  -7.893  11.771  -0.054 1.00 . A A . 46 ALA H    1 1 
        8  8142 1 1 46 ALA HA   H  -8.780  11.206   2.642 1.00 . A A . 46 ALA HA   1 1 
        8  8143 1 1 46 ALA HB1  H  -8.865  13.645   0.895 1.00 . A A . 46 ALA HB1  1 1 
        8  8144 1 1 46 ALA HB2  H  -7.948  13.378   2.377 1.00 . A A . 46 ALA HB2  1 1 
        8  8145 1 1 46 ALA HB3  H  -9.697  13.581   2.448 1.00 . A A . 46 ALA HB3  1 1 
        8  8146 1 1 46 ALA N    N  -8.174  11.171   0.667 1.00 . A A . 46 ALA N    1 1 
        8  8147 1 1 46 ALA O    O -11.420  11.749   2.154 1.00 . A A . 46 ALA O    1 1 
        8  8148 1 1 47 ASP C    C -12.350   8.753   0.165 1.00 . A A . 47 ASP C    1 1 
        8  8149 1 1 47 ASP CA   C -12.110  10.242  -0.068 1.00 . A A . 47 ASP CA   1 1 
        8  8150 1 1 47 ASP CB   C -12.350  10.579  -1.543 1.00 . A A . 47 ASP CB   1 1 
        8  8151 1 1 47 ASP CG   C -11.070  10.737  -2.345 1.00 . A A . 47 ASP CG   1 1 
        8  8152 1 1 47 ASP H    H -10.010  10.328  -0.232 1.00 . A A . 47 ASP H    1 1 
        8  8153 1 1 47 ASP HA   H -12.800  10.805   0.541 1.00 . A A . 47 ASP HA   1 1 
        8  8154 1 1 47 ASP HB2  H -12.930   9.784  -1.990 1.00 . A A . 47 ASP HB2  1 1 
        8  8155 1 1 47 ASP HB3  H -12.910  11.502  -1.603 1.00 . A A . 47 ASP HB3  1 1 
        8  8156 1 1 47 ASP N    N -10.750  10.620   0.324 1.00 . A A . 47 ASP N    1 1 
        8  8157 1 1 47 ASP O    O -13.490   8.301   0.216 1.00 . A A . 47 ASP O    1 1 
        8  8158 1 1 47 ASP OD1  O -10.510   9.709  -2.768 1.00 . A A . 47 ASP OD1  1 1 
        8  8159 1 1 47 ASP OD2  O -10.640  11.891  -2.547 1.00 . A A . 47 ASP OD2  1 1 
        8  8160 1 1 48 GLY C    C -10.820   5.762  -0.644 1.00 . A A . 48 GLY C    1 1 
        8  8161 1 1 48 GLY CA   C -11.380   6.566   0.515 1.00 . A A . 48 GLY CA   1 1 
        8  8162 1 1 48 GLY H    H -10.380   8.409   0.244 1.00 . A A . 48 GLY H    1 1 
        8  8163 1 1 48 GLY HA2  H -10.840   6.304   1.416 1.00 . A A . 48 GLY HA2  1 1 
        8  8164 1 1 48 GLY HA3  H -12.430   6.315   0.642 1.00 . A A . 48 GLY HA3  1 1 
        8  8165 1 1 48 GLY N    N -11.270   7.996   0.300 1.00 . A A . 48 GLY N    1 1 
        8  8166 1 1 48 GLY O    O -11.020   4.550  -0.718 1.00 . A A . 48 GLY O    1 1 
        8  8167 1 1 49 SER C    C  -8.089   5.381  -2.418 1.00 . A A . 49 SER C    1 1 
        8  8168 1 1 49 SER CA   C  -9.531   5.780  -2.705 1.00 . A A . 49 SER CA   1 1 
        8  8169 1 1 49 SER CB   C  -9.591   6.693  -3.926 1.00 . A A . 49 SER CB   1 1 
        8  8170 1 1 49 SER H    H  -9.999   7.406  -1.436 1.00 . A A . 49 SER H    1 1 
        8  8171 1 1 49 SER HA   H -10.100   4.893  -2.909 1.00 . A A . 49 SER HA   1 1 
        8  8172 1 1 49 SER HB2  H -10.020   7.637  -3.641 1.00 . A A . 49 SER HB2  1 1 
        8  8173 1 1 49 SER HB3  H  -8.592   6.851  -4.303 1.00 . A A . 49 SER HB3  1 1 
        8  8174 1 1 49 SER HG   H -10.220   6.590  -5.776 1.00 . A A . 49 SER HG   1 1 
        8  8175 1 1 49 SER N    N -10.120   6.440  -1.549 1.00 . A A . 49 SER N    1 1 
        8  8176 1 1 49 SER O    O  -7.251   6.224  -2.099 1.00 . A A . 49 SER O    1 1 
        8  8177 1 1 49 SER OG   O -10.380   6.121  -4.953 1.00 . A A . 49 SER OG   1 1 
        8  8178 1 1 50 VAL C    C  -5.924   2.848  -3.503 1.00 . A A . 50 VAL C    1 1 
        8  8179 1 1 50 VAL CA   C  -6.469   3.572  -2.277 1.00 . A A . 50 VAL CA   1 1 
        8  8180 1 1 50 VAL CB   C  -6.450   2.607  -1.075 1.00 . A A . 50 VAL CB   1 1 
        8  8181 1 1 50 VAL CG1  C  -5.052   2.524  -0.484 1.00 . A A . 50 VAL CG1  1 1 
        8  8182 1 1 50 VAL CG2  C  -7.455   3.038  -0.016 1.00 . A A . 50 VAL CG2  1 1 
        8  8183 1 1 50 VAL H    H  -8.522   3.465  -2.784 1.00 . A A . 50 VAL H    1 1 
        8  8184 1 1 50 VAL HA   H  -5.825   4.408  -2.050 1.00 . A A . 50 VAL HA   1 1 
        8  8185 1 1 50 VAL HB   H  -6.725   1.623  -1.426 1.00 . A A . 50 VAL HB   1 1 
        8  8186 1 1 50 VAL HG11 H  -4.525   1.693  -0.926 1.00 . A A . 50 VAL HG11 1 1 
        8  8187 1 1 50 VAL HG12 H  -5.122   2.382   0.583 1.00 . A A . 50 VAL HG12 1 1 
        8  8188 1 1 50 VAL HG13 H  -4.521   3.441  -0.693 1.00 . A A . 50 VAL HG13 1 1 
        8  8189 1 1 50 VAL HG21 H  -7.287   2.473   0.889 1.00 . A A . 50 VAL HG21 1 1 
        8  8190 1 1 50 VAL HG22 H  -8.457   2.851  -0.374 1.00 . A A . 50 VAL HG22 1 1 
        8  8191 1 1 50 VAL HG23 H  -7.335   4.091   0.188 1.00 . A A . 50 VAL HG23 1 1 
        8  8192 1 1 50 VAL N    N  -7.809   4.088  -2.530 1.00 . A A . 50 VAL N    1 1 
        8  8193 1 1 50 VAL O    O  -6.315   1.716  -3.791 1.00 . A A . 50 VAL O    1 1 
        8  8194 1 1 51 TYR C    C  -2.990   2.480  -5.155 1.00 . A A . 51 TYR C    1 1 
        8  8195 1 1 51 TYR CA   C  -4.427   2.918  -5.418 1.00 . A A . 51 TYR CA   1 1 
        8  8196 1 1 51 TYR CB   C  -4.471   3.913  -6.582 1.00 . A A . 51 TYR CB   1 1 
        8  8197 1 1 51 TYR CD1  C  -2.205   5.024  -6.519 1.00 . A A . 51 TYR CD1  1 1 
        8  8198 1 1 51 TYR CD2  C  -4.125   6.364  -6.076 1.00 . A A . 51 TYR CD2  1 1 
        8  8199 1 1 51 TYR CE1  C  -1.390   6.127  -6.344 1.00 . A A . 51 TYR CE1  1 1 
        8  8200 1 1 51 TYR CE2  C  -3.318   7.471  -5.900 1.00 . A A . 51 TYR CE2  1 1 
        8  8201 1 1 51 TYR CG   C  -3.583   5.123  -6.388 1.00 . A A . 51 TYR CG   1 1 
        8  8202 1 1 51 TYR CZ   C  -1.951   7.348  -6.035 1.00 . A A . 51 TYR CZ   1 1 
        8  8203 1 1 51 TYR H    H  -4.750   4.406  -3.945 1.00 . A A . 51 TYR H    1 1 
        8  8204 1 1 51 TYR HA   H  -5.011   2.049  -5.682 1.00 . A A . 51 TYR HA   1 1 
        8  8205 1 1 51 TYR HB2  H  -4.153   3.413  -7.484 1.00 . A A . 51 TYR HB2  1 1 
        8  8206 1 1 51 TYR HB3  H  -5.485   4.263  -6.709 1.00 . A A . 51 TYR HB3  1 1 
        8  8207 1 1 51 TYR HD1  H  -1.768   4.067  -6.761 1.00 . A A . 51 TYR HD1  1 1 
        8  8208 1 1 51 TYR HD2  H  -5.196   6.456  -5.970 1.00 . A A . 51 TYR HD2  1 1 
        8  8209 1 1 51 TYR HE1  H  -0.319   6.029  -6.451 1.00 . A A . 51 TYR HE1  1 1 
        8  8210 1 1 51 TYR HE2  H  -3.758   8.427  -5.657 1.00 . A A . 51 TYR HE2  1 1 
        8  8211 1 1 51 TYR HH   H  -0.631   8.597  -6.659 1.00 . A A . 51 TYR HH   1 1 
        8  8212 1 1 51 TYR N    N  -5.022   3.506  -4.224 1.00 . A A . 51 TYR N    1 1 
        8  8213 1 1 51 TYR O    O  -2.253   3.142  -4.425 1.00 . A A . 51 TYR O    1 1 
        8  8214 1 1 51 TYR OH   O  -1.144   8.448  -5.861 1.00 . A A . 51 TYR OH   1 1 
        8  8215 1 1 52 ALA C    C  -0.332   1.291  -6.705 1.00 . A A . 52 ALA C    1 1 
        8  8216 1 1 52 ALA CA   C  -1.254   0.828  -5.582 1.00 . A A . 52 ALA CA   1 1 
        8  8217 1 1 52 ALA CB   C  -1.291  -0.692  -5.517 1.00 . A A . 52 ALA CB   1 1 
        8  8218 1 1 52 ALA H    H  -3.236   0.875  -6.321 1.00 . A A . 52 ALA H    1 1 
        8  8219 1 1 52 ALA HA   H  -0.869   1.195  -4.642 1.00 . A A . 52 ALA HA   1 1 
        8  8220 1 1 52 ALA HB1  H  -0.418  -1.095  -6.009 1.00 . A A . 52 ALA HB1  1 1 
        8  8221 1 1 52 ALA HB2  H  -2.181  -1.051  -6.011 1.00 . A A . 52 ALA HB2  1 1 
        8  8222 1 1 52 ALA HB3  H  -1.300  -1.007  -4.484 1.00 . A A . 52 ALA HB3  1 1 
        8  8223 1 1 52 ALA N    N  -2.602   1.359  -5.753 1.00 . A A . 52 ALA N    1 1 
        8  8224 1 1 52 ALA O    O  -0.793   1.749  -7.751 1.00 . A A . 52 ALA O    1 1 
        8  8225 1 1 53 GLU C    C   3.297   0.876  -7.218 1.00 . A A . 53 GLU C    1 1 
        8  8226 1 1 53 GLU CA   C   1.962   1.568  -7.473 1.00 . A A . 53 GLU CA   1 1 
        8  8227 1 1 53 GLU CB   C   2.148   3.086  -7.449 1.00 . A A . 53 GLU CB   1 1 
        8  8228 1 1 53 GLU CD   C   3.614   4.799  -6.313 1.00 . A A . 53 GLU CD   1 1 
        8  8229 1 1 53 GLU CG   C   2.691   3.611  -6.131 1.00 . A A . 53 GLU CG   1 1 
        8  8230 1 1 53 GLU H    H   1.275   0.792  -5.627 1.00 . A A . 53 GLU H    1 1 
        8  8231 1 1 53 GLU HA   H   1.596   1.273  -8.445 1.00 . A A . 53 GLU HA   1 1 
        8  8232 1 1 53 GLU HB2  H   2.836   3.364  -8.235 1.00 . A A . 53 GLU HB2  1 1 
        8  8233 1 1 53 GLU HB3  H   1.194   3.558  -7.636 1.00 . A A . 53 GLU HB3  1 1 
        8  8234 1 1 53 GLU HG2  H   1.862   3.912  -5.508 1.00 . A A . 53 GLU HG2  1 1 
        8  8235 1 1 53 GLU HG3  H   3.239   2.820  -5.640 1.00 . A A . 53 GLU HG3  1 1 
        8  8236 1 1 53 GLU N    N   0.971   1.164  -6.481 1.00 . A A . 53 GLU N    1 1 
        8  8237 1 1 53 GLU O    O   3.449   0.138  -6.246 1.00 . A A . 53 GLU O    1 1 
        8  8238 1 1 53 GLU OE1  O   4.470   4.754  -7.222 1.00 . A A . 53 GLU OE1  1 1 
        8  8239 1 1 53 GLU OE2  O   3.483   5.777  -5.544 1.00 . A A . 53 GLU OE2  1 1 
        8  8240 1 1 54 GLU C    C   6.670   1.601  -7.950 1.00 . A A . 54 GLU C    1 1 
        8  8241 1 1 54 GLU CA   C   5.588   0.525  -7.965 1.00 . A A . 54 GLU CA   1 1 
        8  8242 1 1 54 GLU CB   C   5.843  -0.459  -9.109 1.00 . A A . 54 GLU CB   1 1 
        8  8243 1 1 54 GLU CD   C   7.989  -1.424  -8.191 1.00 . A A . 54 GLU CD   1 1 
        8  8244 1 1 54 GLU CG   C   6.582  -1.714  -8.676 1.00 . A A . 54 GLU CG   1 1 
        8  8245 1 1 54 GLU H    H   4.083   1.722  -8.851 1.00 . A A . 54 GLU H    1 1 
        8  8246 1 1 54 GLU HA   H   5.617  -0.012  -7.029 1.00 . A A . 54 GLU HA   1 1 
        8  8247 1 1 54 GLU HB2  H   4.895  -0.753  -9.534 1.00 . A A . 54 GLU HB2  1 1 
        8  8248 1 1 54 GLU HB3  H   6.431   0.035  -9.870 1.00 . A A . 54 GLU HB3  1 1 
        8  8249 1 1 54 GLU HG2  H   6.032  -2.183  -7.874 1.00 . A A . 54 GLU HG2  1 1 
        8  8250 1 1 54 GLU HG3  H   6.639  -2.391  -9.516 1.00 . A A . 54 GLU HG3  1 1 
        8  8251 1 1 54 GLU N    N   4.264   1.123  -8.097 1.00 . A A . 54 GLU N    1 1 
        8  8252 1 1 54 GLU O    O   6.654   2.522  -8.765 1.00 . A A . 54 GLU O    1 1 
        8  8253 1 1 54 GLU OE1  O   8.657  -0.555  -8.791 1.00 . A A . 54 GLU OE1  1 1 
        8  8254 1 1 54 GLU OE2  O   8.424  -2.065  -7.211 1.00 . A A . 54 GLU OE2  1 1 
        8  8255 1 1 55 VAL C    C   9.894   1.824  -6.172 1.00 . A A . 55 VAL C    1 1 
        8  8256 1 1 55 VAL CA   C   8.697   2.435  -6.896 1.00 . A A . 55 VAL CA   1 1 
        8  8257 1 1 55 VAL CB   C   8.243   3.705  -6.146 1.00 . A A . 55 VAL CB   1 1 
        8  8258 1 1 55 VAL CG1  C   7.794   3.365  -4.733 1.00 . A A . 55 VAL CG1  1 1 
        8  8259 1 1 55 VAL CG2  C   9.355   4.743  -6.126 1.00 . A A . 55 VAL CG2  1 1 
        8  8260 1 1 55 VAL H    H   7.566   0.718  -6.396 1.00 . A A . 55 VAL H    1 1 
        8  8261 1 1 55 VAL HA   H   9.000   2.722  -7.893 1.00 . A A . 55 VAL HA   1 1 
        8  8262 1 1 55 VAL HB   H   7.398   4.126  -6.674 1.00 . A A . 55 VAL HB   1 1 
        8  8263 1 1 55 VAL HG11 H   8.566   3.646  -4.031 1.00 . A A . 55 VAL HG11 1 1 
        8  8264 1 1 55 VAL HG12 H   7.610   2.304  -4.659 1.00 . A A . 55 VAL HG12 1 1 
        8  8265 1 1 55 VAL HG13 H   6.885   3.904  -4.504 1.00 . A A . 55 VAL HG13 1 1 
        8  8266 1 1 55 VAL HG21 H   8.981   5.666  -5.707 1.00 . A A . 55 VAL HG21 1 1 
        8  8267 1 1 55 VAL HG22 H   9.702   4.919  -7.134 1.00 . A A . 55 VAL HG22 1 1 
        8  8268 1 1 55 VAL HG23 H  10.175   4.381  -5.521 1.00 . A A . 55 VAL HG23 1 1 
        8  8269 1 1 55 VAL N    N   7.608   1.475  -7.018 1.00 . A A . 55 VAL N    1 1 
        8  8270 1 1 55 VAL O    O   9.844   1.579  -4.967 1.00 . A A . 55 VAL O    1 1 
        8  8271 1 1 56 LYS C    C  13.414   1.458  -7.112 1.00 . A A . 56 LYS C    1 1 
        8  8272 1 1 56 LYS CA   C  12.175   0.997  -6.348 1.00 . A A . 56 LYS CA   1 1 
        8  8273 1 1 56 LYS CB   C  12.088  -0.531  -6.368 1.00 . A A . 56 LYS CB   1 1 
        8  8274 1 1 56 LYS CD   C  13.183  -2.622  -5.505 1.00 . A A . 56 LYS CD   1 1 
        8  8275 1 1 56 LYS CE   C  13.630  -3.367  -4.258 1.00 . A A . 56 LYS CE   1 1 
        8  8276 1 1 56 LYS CG   C  12.772  -1.194  -5.185 1.00 . A A . 56 LYS CG   1 1 
        8  8277 1 1 56 LYS H    H  10.944   1.796  -7.872 1.00 . A A . 56 LYS H    1 1 
        8  8278 1 1 56 LYS HA   H  12.253   1.330  -5.325 1.00 . A A . 56 LYS HA   1 1 
        8  8279 1 1 56 LYS HB2  H  11.048  -0.821  -6.365 1.00 . A A . 56 LYS HB2  1 1 
        8  8280 1 1 56 LYS HB3  H  12.551  -0.894  -7.273 1.00 . A A . 56 LYS HB3  1 1 
        8  8281 1 1 56 LYS HD2  H  12.341  -3.140  -5.939 1.00 . A A . 56 LYS HD2  1 1 
        8  8282 1 1 56 LYS HD3  H  13.999  -2.600  -6.212 1.00 . A A . 56 LYS HD3  1 1 
        8  8283 1 1 56 LYS HE2  H  13.939  -2.647  -3.515 1.00 . A A . 56 LYS HE2  1 1 
        8  8284 1 1 56 LYS HE3  H  12.797  -3.939  -3.878 1.00 . A A . 56 LYS HE3  1 1 
        8  8285 1 1 56 LYS HG2  H  13.652  -0.628  -4.924 1.00 . A A . 56 LYS HG2  1 1 
        8  8286 1 1 56 LYS HG3  H  12.090  -1.206  -4.347 1.00 . A A . 56 LYS HG3  1 1 
        8  8287 1 1 56 LYS HZ1  H  14.425  -5.273  -4.574 1.00 . A A . 56 LYS HZ1  1 1 
        8  8288 1 1 56 LYS HZ2  H  15.482  -4.212  -3.787 1.00 . A A . 56 LYS HZ2  1 1 
        8  8289 1 1 56 LYS HZ3  H  15.206  -4.052  -5.448 1.00 . A A . 56 LYS HZ3  1 1 
        8  8290 1 1 56 LYS N    N  10.966   1.580  -6.918 1.00 . A A . 56 LYS N    1 1 
        8  8291 1 1 56 LYS NZ   N  14.765  -4.290  -4.536 1.00 . A A . 56 LYS NZ   1 1 
        8  8292 1 1 56 LYS O    O  13.952   0.725  -7.941 1.00 . A A . 56 LYS O    1 1 
        8  8293 1 1 57 PRO C    C  16.362   2.617  -7.012 1.00 . A A . 57 PRO C    1 1 
        8  8294 1 1 57 PRO CA   C  15.064   3.247  -7.506 1.00 . A A . 57 PRO CA   1 1 
        8  8295 1 1 57 PRO CB   C  15.010   4.728  -7.130 1.00 . A A . 57 PRO CB   1 1 
        8  8296 1 1 57 PRO CD   C  13.300   3.630  -5.866 1.00 . A A . 57 PRO CD   1 1 
        8  8297 1 1 57 PRO CG   C  14.296   4.758  -5.823 1.00 . A A . 57 PRO CG   1 1 
        8  8298 1 1 57 PRO HA   H  14.999   3.142  -8.580 1.00 . A A . 57 PRO HA   1 1 
        8  8299 1 1 57 PRO HB2  H  16.015   5.116  -7.041 1.00 . A A . 57 PRO HB2  1 1 
        8  8300 1 1 57 PRO HB3  H  14.472   5.276  -7.888 1.00 . A A . 57 PRO HB3  1 1 
        8  8301 1 1 57 PRO HD2  H  13.209   3.169  -4.893 1.00 . A A . 57 PRO HD2  1 1 
        8  8302 1 1 57 PRO HD3  H  12.339   3.988  -6.205 1.00 . A A . 57 PRO HD3  1 1 
        8  8303 1 1 57 PRO HG2  H  14.999   4.606  -5.017 1.00 . A A . 57 PRO HG2  1 1 
        8  8304 1 1 57 PRO HG3  H  13.787   5.702  -5.706 1.00 . A A . 57 PRO HG3  1 1 
        8  8305 1 1 57 PRO N    N  13.884   2.688  -6.841 1.00 . A A . 57 PRO N    1 1 
        8  8306 1 1 57 PRO O    O  16.542   2.399  -5.815 1.00 . A A . 57 PRO O    1 1 
        8  8307 1 1 58 ASP C    C  18.377   0.515  -6.702 1.00 . A A . 58 ASP C    1 1 
        8  8308 1 1 58 ASP CA   C  18.555   1.731  -7.610 1.00 . A A . 58 ASP CA   1 1 
        8  8309 1 1 58 ASP CB   C  19.456   2.769  -6.937 1.00 . A A . 58 ASP CB   1 1 
        8  8310 1 1 58 ASP CG   C  20.778   2.185  -6.475 1.00 . A A . 58 ASP CG   1 1 
        8  8311 1 1 58 ASP H    H  17.067   2.534  -8.880 1.00 . A A . 58 ASP H    1 1 
        8  8312 1 1 58 ASP HA   H  19.019   1.411  -8.532 1.00 . A A . 58 ASP HA   1 1 
        8  8313 1 1 58 ASP HB2  H  19.664   3.565  -7.640 1.00 . A A . 58 ASP HB2  1 1 
        8  8314 1 1 58 ASP HB3  H  18.939   3.175  -6.078 1.00 . A A . 58 ASP HB3  1 1 
        8  8315 1 1 58 ASP N    N  17.267   2.332  -7.945 1.00 . A A . 58 ASP N    1 1 
        8  8316 1 1 58 ASP O    O  18.702   0.563  -5.515 1.00 . A A . 58 ASP O    1 1 
        8  8317 1 1 58 ASP OD1  O  21.380   1.402  -7.237 1.00 . A A . 58 ASP OD1  1 1 
        8  8318 1 1 58 ASP OD2  O  21.208   2.511  -5.349 1.00 . A A . 58 ASP OD2  1 1 
        8  8319 1 1 59 PRO C    C  18.916  -2.329  -5.818 1.00 . A A . 59 PRO C    1 1 
        8  8320 1 1 59 PRO CA   C  17.638  -1.829  -6.484 1.00 . A A . 59 PRO CA   1 1 
        8  8321 1 1 59 PRO CB   C  17.160  -2.833  -7.539 1.00 . A A . 59 PRO CB   1 1 
        8  8322 1 1 59 PRO CD   C  17.444  -0.741  -8.658 1.00 . A A . 59 PRO CD   1 1 
        8  8323 1 1 59 PRO CG   C  16.616  -1.996  -8.645 1.00 . A A . 59 PRO CG   1 1 
        8  8324 1 1 59 PRO HA   H  16.872  -1.696  -5.735 1.00 . A A . 59 PRO HA   1 1 
        8  8325 1 1 59 PRO HB2  H  17.994  -3.434  -7.871 1.00 . A A . 59 PRO HB2  1 1 
        8  8326 1 1 59 PRO HB3  H  16.397  -3.468  -7.114 1.00 . A A . 59 PRO HB3  1 1 
        8  8327 1 1 59 PRO HD2  H  18.301  -0.860  -9.303 1.00 . A A . 59 PRO HD2  1 1 
        8  8328 1 1 59 PRO HD3  H  16.846   0.101  -8.972 1.00 . A A . 59 PRO HD3  1 1 
        8  8329 1 1 59 PRO HG2  H  16.715  -2.519  -9.585 1.00 . A A . 59 PRO HG2  1 1 
        8  8330 1 1 59 PRO HG3  H  15.580  -1.760  -8.453 1.00 . A A . 59 PRO HG3  1 1 
        8  8331 1 1 59 PRO N    N  17.857  -0.598  -7.250 1.00 . A A . 59 PRO N    1 1 
        8  8332 1 1 59 PRO O    O  19.636  -3.158  -6.375 1.00 . A A . 59 PRO O    1 1 
        8  8333 1 1 60 SER C    C  20.264  -1.829  -2.412 1.00 . A A . 60 SER C    1 1 
        8  8334 1 1 60 SER CA   C  20.386  -2.210  -3.882 1.00 . A A . 60 SER CA   1 1 
        8  8335 1 1 60 SER CB   C  21.628  -1.556  -4.490 1.00 . A A . 60 SER CB   1 1 
        8  8336 1 1 60 SER H    H  18.583  -1.158  -4.231 1.00 . A A . 60 SER H    1 1 
        8  8337 1 1 60 SER HA   H  20.483  -3.284  -3.957 1.00 . A A . 60 SER HA   1 1 
        8  8338 1 1 60 SER HB2  H  22.464  -1.683  -3.818 1.00 . A A . 60 SER HB2  1 1 
        8  8339 1 1 60 SER HB3  H  21.852  -2.025  -5.435 1.00 . A A . 60 SER HB3  1 1 
        8  8340 1 1 60 SER HG   H  21.295   0.269  -3.860 1.00 . A A . 60 SER HG   1 1 
        8  8341 1 1 60 SER N    N  19.194  -1.817  -4.623 1.00 . A A . 60 SER N    1 1 
        8  8342 1 1 60 SER O    O  20.708  -0.757  -1.998 1.00 . A A . 60 SER O    1 1 
        8  8343 1 1 60 SER OG   O  21.422  -0.171  -4.704 1.00 . A A . 60 SER OG   1 1 
        8  8344 1 1 61 ASN C    C  20.033  -3.628   0.626 1.00 . A A . 61 ASN C    1 1 
        8  8345 1 1 61 ASN CA   C  19.479  -2.468  -0.197 1.00 . A A . 61 ASN CA   1 1 
        8  8346 1 1 61 ASN CB   C  17.997  -2.262   0.124 1.00 . A A . 61 ASN CB   1 1 
        8  8347 1 1 61 ASN CG   C  17.122  -3.364  -0.439 1.00 . A A . 61 ASN CG   1 1 
        8  8348 1 1 61 ASN H    H  19.325  -3.549  -2.013 1.00 . A A . 61 ASN H    1 1 
        8  8349 1 1 61 ASN HA   H  20.022  -1.571   0.057 1.00 . A A . 61 ASN HA   1 1 
        8  8350 1 1 61 ASN HB2  H  17.868  -2.239   1.196 1.00 . A A . 61 ASN HB2  1 1 
        8  8351 1 1 61 ASN HB3  H  17.673  -1.321  -0.294 1.00 . A A . 61 ASN HB3  1 1 
        8  8352 1 1 61 ASN HD21 H  17.604  -4.553   1.082 1.00 . A A . 61 ASN HD21 1 1 
        8  8353 1 1 61 ASN HD22 H  16.515  -5.227  -0.089 1.00 . A A . 61 ASN HD22 1 1 
        8  8354 1 1 61 ASN N    N  19.658  -2.712  -1.625 1.00 . A A . 61 ASN N    1 1 
        8  8355 1 1 61 ASN ND2  N  17.076  -4.495   0.254 1.00 . A A . 61 ASN ND2  1 1 
        8  8356 1 1 61 ASN O    O  19.938  -4.787   0.226 1.00 . A A . 61 ASN O    1 1 
        8  8357 1 1 61 ASN OD1  O  16.496  -3.201  -1.487 1.00 . A A . 61 ASN OD1  1 1 
        8  8358 1 1 62 LYS C    C  20.748  -4.098   4.102 1.00 . A A . 62 LYS C    1 1 
        8  8359 1 1 62 LYS CA   C  21.183  -4.319   2.656 1.00 . A A . 62 LYS CA   1 1 
        8  8360 1 1 62 LYS CB   C  22.710  -4.312   2.561 1.00 . A A . 62 LYS CB   1 1 
        8  8361 1 1 62 LYS CD   C  24.125  -2.743   3.926 1.00 . A A . 62 LYS CD   1 1 
        8  8362 1 1 62 LYS CE   C  24.291  -1.274   4.279 1.00 . A A . 62 LYS CE   1 1 
        8  8363 1 1 62 LYS CG   C  23.323  -2.923   2.647 1.00 . A A . 62 LYS CG   1 1 
        8  8364 1 1 62 LYS H    H  20.658  -2.361   2.041 1.00 . A A . 62 LYS H    1 1 
        8  8365 1 1 62 LYS HA   H  20.816  -5.281   2.329 1.00 . A A . 62 LYS HA   1 1 
        8  8366 1 1 62 LYS HB2  H  23.111  -4.911   3.365 1.00 . A A . 62 LYS HB2  1 1 
        8  8367 1 1 62 LYS HB3  H  23.001  -4.752   1.617 1.00 . A A . 62 LYS HB3  1 1 
        8  8368 1 1 62 LYS HD2  H  23.611  -3.240   4.734 1.00 . A A . 62 LYS HD2  1 1 
        8  8369 1 1 62 LYS HD3  H  25.101  -3.185   3.793 1.00 . A A . 62 LYS HD3  1 1 
        8  8370 1 1 62 LYS HE2  H  24.100  -0.680   3.397 1.00 . A A . 62 LYS HE2  1 1 
        8  8371 1 1 62 LYS HE3  H  23.575  -1.017   5.046 1.00 . A A . 62 LYS HE3  1 1 
        8  8372 1 1 62 LYS HG2  H  23.978  -2.776   1.801 1.00 . A A . 62 LYS HG2  1 1 
        8  8373 1 1 62 LYS HG3  H  22.532  -2.189   2.622 1.00 . A A . 62 LYS HG3  1 1 
        8  8374 1 1 62 LYS HZ1  H  26.103  -1.836   5.152 1.00 . A A . 62 LYS HZ1  1 1 
        8  8375 1 1 62 LYS HZ2  H  25.620  -0.261   5.533 1.00 . A A . 62 LYS HZ2  1 1 
        8  8376 1 1 62 LYS HZ3  H  26.250  -0.605   4.002 1.00 . A A . 62 LYS HZ3  1 1 
        8  8377 1 1 62 LYS N    N  20.613  -3.304   1.777 1.00 . A A . 62 LYS N    1 1 
        8  8378 1 1 62 LYS NZ   N  25.662  -0.973   4.777 1.00 . A A . 62 LYS NZ   1 1 
        8  8379 1 1 62 LYS O    O  20.401  -5.046   4.806 1.00 . A A . 62 LYS O    1 1 
        8  8380 1 1 63 LYS C    C  19.451  -1.289   5.914 1.00 . A A . 63 LYS C    1 1 
        8  8381 1 1 63 LYS CA   C  20.377  -2.502   5.901 1.00 . A A . 63 LYS CA   1 1 
        8  8382 1 1 63 LYS CB   C  21.616  -2.227   6.757 1.00 . A A . 63 LYS CB   1 1 
        8  8383 1 1 63 LYS CD   C  23.142  -3.377   8.391 1.00 . A A . 63 LYS CD   1 1 
        8  8384 1 1 63 LYS CE   C  23.324  -3.375   9.900 1.00 . A A . 63 LYS CE   1 1 
        8  8385 1 1 63 LYS CG   C  21.699  -3.098   8.002 1.00 . A A . 63 LYS CG   1 1 
        8  8386 1 1 63 LYS H    H  21.056  -2.130   3.933 1.00 . A A . 63 LYS H    1 1 
        8  8387 1 1 63 LYS HA   H  19.845  -3.347   6.315 1.00 . A A . 63 LYS HA   1 1 
        8  8388 1 1 63 LYS HB2  H  22.498  -2.407   6.161 1.00 . A A . 63 LYS HB2  1 1 
        8  8389 1 1 63 LYS HB3  H  21.606  -1.193   7.069 1.00 . A A . 63 LYS HB3  1 1 
        8  8390 1 1 63 LYS HD2  H  23.427  -4.344   8.004 1.00 . A A . 63 LYS HD2  1 1 
        8  8391 1 1 63 LYS HD3  H  23.774  -2.613   7.961 1.00 . A A . 63 LYS HD3  1 1 
        8  8392 1 1 63 LYS HE2  H  22.480  -2.874  10.351 1.00 . A A . 63 LYS HE2  1 1 
        8  8393 1 1 63 LYS HE3  H  23.361  -4.399  10.245 1.00 . A A . 63 LYS HE3  1 1 
        8  8394 1 1 63 LYS HG2  H  21.209  -2.588   8.819 1.00 . A A . 63 LYS HG2  1 1 
        8  8395 1 1 63 LYS HG3  H  21.199  -4.035   7.808 1.00 . A A . 63 LYS HG3  1 1 
        8  8396 1 1 63 LYS HZ1  H  24.367  -1.695  10.570 1.00 . A A . 63 LYS HZ1  1 1 
        8  8397 1 1 63 LYS HZ2  H  25.257  -2.681   9.524 1.00 . A A . 63 LYS HZ2  1 1 
        8  8398 1 1 63 LYS HZ3  H  25.002  -3.162  11.126 1.00 . A A . 63 LYS HZ3  1 1 
        8  8399 1 1 63 LYS N    N  20.770  -2.843   4.539 1.00 . A A . 63 LYS N    1 1 
        8  8400 1 1 63 LYS NZ   N  24.575  -2.679  10.308 1.00 . A A . 63 LYS NZ   1 1 
        8  8401 1 1 63 LYS O    O  19.827  -0.207   5.464 1.00 . A A . 63 LYS O    1 1 
        8  8402 1 1 64 THR C    C  16.642  -0.316   7.892 1.00 . A A . 64 THR C    1 1 
        8  8403 1 1 64 THR CA   C  17.264  -0.398   6.501 1.00 . A A . 64 THR CA   1 1 
        8  8404 1 1 64 THR CB   C  16.172  -0.604   5.453 1.00 . A A . 64 THR CB   1 1 
        8  8405 1 1 64 THR CG2  C  15.402  -1.895   5.634 1.00 . A A . 64 THR CG2  1 1 
        8  8406 1 1 64 THR H    H  18.002  -2.363   6.775 1.00 . A A . 64 THR H    1 1 
        8  8407 1 1 64 THR HA   H  17.779   0.529   6.295 1.00 . A A . 64 THR HA   1 1 
        8  8408 1 1 64 THR HB   H  16.626  -0.625   4.473 1.00 . A A . 64 THR HB   1 1 
        8  8409 1 1 64 THR HG1  H  15.689   1.288   5.310 1.00 . A A . 64 THR HG1  1 1 
        8  8410 1 1 64 THR HG21 H  14.490  -1.697   6.178 1.00 . A A . 64 THR HG21 1 1 
        8  8411 1 1 64 THR HG22 H  16.006  -2.599   6.187 1.00 . A A . 64 THR HG22 1 1 
        8  8412 1 1 64 THR HG23 H  15.161  -2.309   4.667 1.00 . A A . 64 THR HG23 1 1 
        8  8413 1 1 64 THR N    N  18.242  -1.477   6.432 1.00 . A A . 64 THR N    1 1 
        8  8414 1 1 64 THR O    O  16.276  -1.334   8.481 1.00 . A A . 64 THR O    1 1 
        8  8415 1 1 64 THR OG1  O  15.237   0.460   5.486 1.00 . A A . 64 THR OG1  1 1 
        8  8416 1 1 65 THR C    C  14.564   1.753   9.624 1.00 . A A . 65 THR C    1 1 
        8  8417 1 1 65 THR CA   C  15.947   1.118   9.732 1.00 . A A . 65 THR CA   1 1 
        8  8418 1 1 65 THR CB   C  16.864   2.006  10.575 1.00 . A A . 65 THR CB   1 1 
        8  8419 1 1 65 THR CG2  C  18.149   1.319  10.985 1.00 . A A . 65 THR CG2  1 1 
        8  8420 1 1 65 THR H    H  16.835   1.674   7.893 1.00 . A A . 65 THR H    1 1 
        8  8421 1 1 65 THR HA   H  15.851   0.155  10.213 1.00 . A A . 65 THR HA   1 1 
        8  8422 1 1 65 THR HB   H  16.341   2.293  11.475 1.00 . A A . 65 THR HB   1 1 
        8  8423 1 1 65 THR HG1  H  17.771   3.735  10.419 1.00 . A A . 65 THR HG1  1 1 
        8  8424 1 1 65 THR HG21 H  18.990   1.947  10.731 1.00 . A A . 65 THR HG21 1 1 
        8  8425 1 1 65 THR HG22 H  18.235   0.376  10.465 1.00 . A A . 65 THR HG22 1 1 
        8  8426 1 1 65 THR HG23 H  18.140   1.143  12.051 1.00 . A A . 65 THR HG23 1 1 
        8  8427 1 1 65 THR N    N  16.525   0.901   8.411 1.00 . A A . 65 THR N    1 1 
        8  8428 1 1 65 THR O    O  14.417   2.857   9.097 1.00 . A A . 65 THR O    1 1 
        8  8429 1 1 65 THR OG1  O  17.214   3.181   9.867 1.00 . A A . 65 THR OG1  1 1 
        8  8430 1 1 66 ALA C    C  11.512   1.411  11.446 1.00 . A A . 66 ALA C    1 1 
        8  8431 1 1 66 ALA CA   C  12.184   1.545  10.084 1.00 . A A . 66 ALA CA   1 1 
        8  8432 1 1 66 ALA CB   C  11.387   0.802   9.024 1.00 . A A . 66 ALA CB   1 1 
        8  8433 1 1 66 ALA H    H  13.735   0.178  10.532 1.00 . A A . 66 ALA H    1 1 
        8  8434 1 1 66 ALA HA   H  12.216   2.589   9.812 1.00 . A A . 66 ALA HA   1 1 
        8  8435 1 1 66 ALA HB1  H  10.758   1.502   8.491 1.00 . A A . 66 ALA HB1  1 1 
        8  8436 1 1 66 ALA HB2  H  10.770   0.051   9.496 1.00 . A A . 66 ALA HB2  1 1 
        8  8437 1 1 66 ALA HB3  H  12.065   0.327   8.330 1.00 . A A . 66 ALA HB3  1 1 
        8  8438 1 1 66 ALA N    N  13.554   1.050  10.125 1.00 . A A . 66 ALA N    1 1 
        8  8439 1 1 66 ALA O    O  10.564   2.180  11.717 1.00 . A A . 66 ALA O    1 1 
        8  8440 1 1 66 ALA OXT  O  11.937   0.538  12.231 1.00 . A A . 66 ALA OXT  1 1 
        9  8441 1 1  1 MET C    C  -0.103  13.255  -0.111 1.00 . A A .  1 MET C    1 1 
        9  8442 1 1  1 MET CA   C  -1.008  14.483  -0.117 1.00 . A A .  1 MET CA   1 1 
        9  8443 1 1  1 MET CB   C  -2.474  14.058  -0.194 1.00 . A A .  1 MET CB   1 1 
        9  8444 1 1  1 MET CE   C  -5.468  14.195  -2.344 1.00 . A A .  1 MET CE   1 1 
        9  8445 1 1  1 MET CG   C  -2.888  13.549  -1.566 1.00 . A A .  1 MET CG   1 1 
        9  8446 1 1  1 MET H1   H  -1.501  16.030  -1.381 1.00 . A A .  1 MET H1   1 1 
        9  8447 1 1  1 MET H2   H  -0.613  14.759  -2.117 1.00 . A A .  1 MET H2   1 1 
        9  8448 1 1  1 MET H3   H   0.177  15.868  -1.071 1.00 . A A .  1 MET H3   1 1 
        9  8449 1 1  1 MET HA   H  -0.847  15.044   0.792 1.00 . A A .  1 MET HA   1 1 
        9  8450 1 1  1 MET HB2  H  -2.647  13.270   0.525 1.00 . A A .  1 MET HB2  1 1 
        9  8451 1 1  1 MET HB3  H  -3.097  14.904   0.056 1.00 . A A .  1 MET HB3  1 1 
        9  8452 1 1  1 MET HE1  H  -5.529  13.538  -1.489 1.00 . A A .  1 MET HE1  1 1 
        9  8453 1 1  1 MET HE2  H  -5.757  13.657  -3.234 1.00 . A A .  1 MET HE2  1 1 
        9  8454 1 1  1 MET HE3  H  -6.129  15.036  -2.200 1.00 . A A .  1 MET HE3  1 1 
        9  8455 1 1  1 MET HG2  H  -2.001  13.267  -2.112 1.00 . A A .  1 MET HG2  1 1 
        9  8456 1 1  1 MET HG3  H  -3.521  12.684  -1.438 1.00 . A A .  1 MET HG3  1 1 
        9  8457 1 1  1 MET N    N  -0.709  15.365  -1.276 1.00 . A A .  1 MET N    1 1 
        9  8458 1 1  1 MET O    O  -0.201  12.397  -0.988 1.00 . A A .  1 MET O    1 1 
        9  8459 1 1  1 MET SD   S  -3.786  14.785  -2.524 1.00 . A A .  1 MET SD   1 1 
        9  8460 1 1  2 GLU C    C   1.098  10.953   1.875 1.00 . A A .  2 GLU C    1 1 
        9  8461 1 1  2 GLU CA   C   1.695  12.054   1.004 1.00 . A A .  2 GLU CA   1 1 
        9  8462 1 1  2 GLU CB   C   3.028  12.520   1.589 1.00 . A A .  2 GLU CB   1 1 
        9  8463 1 1  2 GLU CD   C   5.445  12.733   0.888 1.00 . A A .  2 GLU CD   1 1 
        9  8464 1 1  2 GLU CG   C   4.236  11.825   0.985 1.00 . A A .  2 GLU CG   1 1 
        9  8465 1 1  2 GLU H    H   0.804  13.892   1.553 1.00 . A A .  2 GLU H    1 1 
        9  8466 1 1  2 GLU HA   H   1.866  11.658   0.014 1.00 . A A .  2 GLU HA   1 1 
        9  8467 1 1  2 GLU HB2  H   3.130  13.582   1.422 1.00 . A A .  2 GLU HB2  1 1 
        9  8468 1 1  2 GLU HB3  H   3.027  12.332   2.654 1.00 . A A .  2 GLU HB3  1 1 
        9  8469 1 1  2 GLU HG2  H   4.493  10.975   1.601 1.00 . A A .  2 GLU HG2  1 1 
        9  8470 1 1  2 GLU HG3  H   3.979  11.484  -0.007 1.00 . A A .  2 GLU HG3  1 1 
        9  8471 1 1  2 GLU N    N   0.774  13.176   0.883 1.00 . A A .  2 GLU N    1 1 
        9  8472 1 1  2 GLU O    O   1.096  11.052   3.102 1.00 . A A .  2 GLU O    1 1 
        9  8473 1 1  2 GLU OE1  O   5.880  13.257   1.935 1.00 . A A .  2 GLU OE1  1 1 
        9  8474 1 1  2 GLU OE2  O   5.958  12.921  -0.235 1.00 . A A .  2 GLU OE2  1 1 
        9  8475 1 1  3 GLN C    C   0.421   7.455   1.341 1.00 . A A .  3 GLN C    1 1 
        9  8476 1 1  3 GLN CA   C  -0.005   8.785   1.951 1.00 . A A .  3 GLN CA   1 1 
        9  8477 1 1  3 GLN CB   C  -1.529   8.902   1.938 1.00 . A A .  3 GLN CB   1 1 
        9  8478 1 1  3 GLN CD   C  -3.246   9.210   3.767 1.00 . A A .  3 GLN CD   1 1 
        9  8479 1 1  3 GLN CG   C  -2.194   8.300   3.165 1.00 . A A .  3 GLN CG   1 1 
        9  8480 1 1  3 GLN H    H   0.624   9.882   0.255 1.00 . A A .  3 GLN H    1 1 
        9  8481 1 1  3 GLN HA   H   0.340   8.824   2.974 1.00 . A A .  3 GLN HA   1 1 
        9  8482 1 1  3 GLN HB2  H  -1.794   9.948   1.885 1.00 . A A .  3 GLN HB2  1 1 
        9  8483 1 1  3 GLN HB3  H  -1.910   8.398   1.063 1.00 . A A .  3 GLN HB3  1 1 
        9  8484 1 1  3 GLN HE21 H  -3.256   8.131   5.438 1.00 . A A .  3 GLN HE21 1 1 
        9  8485 1 1  3 GLN HE22 H  -4.337   9.489   5.409 1.00 . A A .  3 GLN HE22 1 1 
        9  8486 1 1  3 GLN HG2  H  -2.662   7.368   2.884 1.00 . A A .  3 GLN HG2  1 1 
        9  8487 1 1  3 GLN HG3  H  -1.435   8.109   3.910 1.00 . A A .  3 GLN HG3  1 1 
        9  8488 1 1  3 GLN N    N   0.594   9.903   1.234 1.00 . A A .  3 GLN N    1 1 
        9  8489 1 1  3 GLN NE2  N  -3.653   8.913   4.995 1.00 . A A .  3 GLN NE2  1 1 
        9  8490 1 1  3 GLN O    O  -0.389   6.537   1.194 1.00 . A A .  3 GLN O    1 1 
        9  8491 1 1  3 GLN OE1  O  -3.688  10.170   3.134 1.00 . A A .  3 GLN OE1  1 1 
        9  8492 1 1  4 ARG C    C   2.771   5.206   1.470 1.00 . A A .  4 ARG C    1 1 
        9  8493 1 1  4 ARG CA   C   2.249   6.148   0.397 1.00 . A A .  4 ARG CA   1 1 
        9  8494 1 1  4 ARG CB   C   3.369   6.498  -0.585 1.00 . A A .  4 ARG CB   1 1 
        9  8495 1 1  4 ARG CD   C   4.043   8.482  -1.974 1.00 . A A .  4 ARG CD   1 1 
        9  8496 1 1  4 ARG CG   C   2.944   7.476  -1.668 1.00 . A A .  4 ARG CG   1 1 
        9  8497 1 1  4 ARG CZ   C   3.027  10.065  -3.568 1.00 . A A .  4 ARG CZ   1 1 
        9  8498 1 1  4 ARG H    H   2.287   8.131   1.137 1.00 . A A .  4 ARG H    1 1 
        9  8499 1 1  4 ARG HA   H   1.457   5.646  -0.138 1.00 . A A .  4 ARG HA   1 1 
        9  8500 1 1  4 ARG HB2  H   4.190   6.934  -0.036 1.00 . A A .  4 ARG HB2  1 1 
        9  8501 1 1  4 ARG HB3  H   3.710   5.590  -1.062 1.00 . A A .  4 ARG HB3  1 1 
        9  8502 1 1  4 ARG HD2  H   4.658   8.601  -1.096 1.00 . A A .  4 ARG HD2  1 1 
        9  8503 1 1  4 ARG HD3  H   4.645   8.102  -2.786 1.00 . A A .  4 ARG HD3  1 1 
        9  8504 1 1  4 ARG HE   H   3.488  10.487  -1.672 1.00 . A A .  4 ARG HE   1 1 
        9  8505 1 1  4 ARG HG2  H   2.713   6.925  -2.567 1.00 . A A .  4 ARG HG2  1 1 
        9  8506 1 1  4 ARG HG3  H   2.065   8.008  -1.333 1.00 . A A .  4 ARG HG3  1 1 
        9  8507 1 1  4 ARG HH11 H   3.386   8.224  -4.327 1.00 . A A .  4 ARG HH11 1 1 
        9  8508 1 1  4 ARG HH12 H   2.673   9.357  -5.426 1.00 . A A .  4 ARG HH12 1 1 
        9  8509 1 1  4 ARG HH21 H   2.547  11.975  -3.116 1.00 . A A .  4 ARG HH21 1 1 
        9  8510 1 1  4 ARG HH22 H   2.196  11.486  -4.739 1.00 . A A .  4 ARG HH22 1 1 
        9  8511 1 1  4 ARG N    N   1.699   7.362   0.991 1.00 . A A .  4 ARG N    1 1 
        9  8512 1 1  4 ARG NE   N   3.500   9.784  -2.354 1.00 . A A .  4 ARG NE   1 1 
        9  8513 1 1  4 ARG NH1  N   3.029   9.140  -4.518 1.00 . A A .  4 ARG NH1  1 1 
        9  8514 1 1  4 ARG NH2  N   2.552  11.274  -3.829 1.00 . A A .  4 ARG NH2  1 1 
        9  8515 1 1  4 ARG O    O   3.878   5.373   1.981 1.00 . A A .  4 ARG O    1 1 
        9  8516 1 1  5 ILE C    C   2.722   1.918   2.140 1.00 . A A .  5 ILE C    1 1 
        9  8517 1 1  5 ILE CA   C   2.321   3.225   2.805 1.00 . A A .  5 ILE CA   1 1 
        9  8518 1 1  5 ILE CB   C   1.158   2.949   3.781 1.00 . A A .  5 ILE CB   1 1 
        9  8519 1 1  5 ILE CD1  C  -0.975   3.936   4.748 1.00 . A A .  5 ILE CD1  1 1 
        9  8520 1 1  5 ILE CG1  C   0.234   4.157   3.865 1.00 . A A .  5 ILE CG1  1 1 
        9  8521 1 1  5 ILE CG2  C   1.685   2.587   5.163 1.00 . A A .  5 ILE CG2  1 1 
        9  8522 1 1  5 ILE H    H   1.093   4.135   1.348 1.00 . A A .  5 ILE H    1 1 
        9  8523 1 1  5 ILE HA   H   3.159   3.608   3.367 1.00 . A A .  5 ILE HA   1 1 
        9  8524 1 1  5 ILE HB   H   0.599   2.111   3.399 1.00 . A A .  5 ILE HB   1 1 
        9  8525 1 1  5 ILE HD11 H  -1.246   4.866   5.226 1.00 . A A .  5 ILE HD11 1 1 
        9  8526 1 1  5 ILE HD12 H  -0.739   3.200   5.503 1.00 . A A .  5 ILE HD12 1 1 
        9  8527 1 1  5 ILE HD13 H  -1.801   3.586   4.147 1.00 . A A .  5 ILE HD13 1 1 
        9  8528 1 1  5 ILE HG12 H   0.784   5.000   4.258 1.00 . A A .  5 ILE HG12 1 1 
        9  8529 1 1  5 ILE HG13 H  -0.112   4.388   2.875 1.00 . A A .  5 ILE HG13 1 1 
        9  8530 1 1  5 ILE HG21 H   1.110   3.105   5.916 1.00 . A A .  5 ILE HG21 1 1 
        9  8531 1 1  5 ILE HG22 H   2.723   2.878   5.240 1.00 . A A .  5 ILE HG22 1 1 
        9  8532 1 1  5 ILE HG23 H   1.598   1.521   5.313 1.00 . A A .  5 ILE HG23 1 1 
        9  8533 1 1  5 ILE N    N   1.959   4.211   1.798 1.00 . A A .  5 ILE N    1 1 
        9  8534 1 1  5 ILE O    O   2.775   1.824   0.915 1.00 . A A .  5 ILE O    1 1 
        9  8535 1 1  6 THR C    C   2.163  -1.288   2.242 1.00 . A A .  6 THR C    1 1 
        9  8536 1 1  6 THR CA   C   3.385  -0.398   2.445 1.00 . A A .  6 THR CA   1 1 
        9  8537 1 1  6 THR CB   C   4.373  -1.073   3.397 1.00 . A A .  6 THR CB   1 1 
        9  8538 1 1  6 THR CG2  C   5.743  -0.429   3.392 1.00 . A A .  6 THR CG2  1 1 
        9  8539 1 1  6 THR H    H   2.923   1.052   3.919 1.00 . A A .  6 THR H    1 1 
        9  8540 1 1  6 THR HA   H   3.865  -0.250   1.490 1.00 . A A .  6 THR HA   1 1 
        9  8541 1 1  6 THR HB   H   4.492  -2.106   3.103 1.00 . A A .  6 THR HB   1 1 
        9  8542 1 1  6 THR HG1  H   4.013  -1.906   5.129 1.00 . A A .  6 THR HG1  1 1 
        9  8543 1 1  6 THR HG21 H   6.228  -0.626   2.448 1.00 . A A .  6 THR HG21 1 1 
        9  8544 1 1  6 THR HG22 H   6.337  -0.841   4.195 1.00 . A A .  6 THR HG22 1 1 
        9  8545 1 1  6 THR HG23 H   5.640   0.636   3.530 1.00 . A A .  6 THR HG23 1 1 
        9  8546 1 1  6 THR N    N   2.994   0.912   2.954 1.00 . A A .  6 THR N    1 1 
        9  8547 1 1  6 THR O    O   1.082  -1.000   2.755 1.00 . A A .  6 THR O    1 1 
        9  8548 1 1  6 THR OG1  O   3.890  -1.044   4.728 1.00 . A A .  6 THR OG1  1 1 
        9  8549 1 1  7 LEU C    C   1.074  -4.269   2.390 1.00 . A A .  7 LEU C    1 1 
        9  8550 1 1  7 LEU CA   C   1.257  -3.303   1.225 1.00 . A A .  7 LEU CA   1 1 
        9  8551 1 1  7 LEU CB   C   1.532  -4.082  -0.063 1.00 . A A .  7 LEU CB   1 1 
        9  8552 1 1  7 LEU CD1  C  -0.680  -4.259  -1.224 1.00 . A A .  7 LEU CD1  1 1 
        9  8553 1 1  7 LEU CD2  C   0.965  -6.135  -1.382 1.00 . A A .  7 LEU CD2  1 1 
        9  8554 1 1  7 LEU CG   C   0.412  -5.027  -0.499 1.00 . A A .  7 LEU CG   1 1 
        9  8555 1 1  7 LEU H    H   3.229  -2.546   1.112 1.00 . A A .  7 LEU H    1 1 
        9  8556 1 1  7 LEU HA   H   0.350  -2.729   1.101 1.00 . A A .  7 LEU HA   1 1 
        9  8557 1 1  7 LEU HB2  H   1.706  -3.372  -0.858 1.00 . A A .  7 LEU HB2  1 1 
        9  8558 1 1  7 LEU HB3  H   2.430  -4.665   0.080 1.00 . A A .  7 LEU HB3  1 1 
        9  8559 1 1  7 LEU HD11 H  -0.258  -3.380  -1.687 1.00 . A A .  7 LEU HD11 1 1 
        9  8560 1 1  7 LEU HD12 H  -1.443  -3.962  -0.519 1.00 . A A .  7 LEU HD12 1 1 
        9  8561 1 1  7 LEU HD13 H  -1.120  -4.889  -1.985 1.00 . A A .  7 LEU HD13 1 1 
        9  8562 1 1  7 LEU HD21 H   0.432  -7.054  -1.185 1.00 . A A .  7 LEU HD21 1 1 
        9  8563 1 1  7 LEU HD22 H   2.015  -6.276  -1.167 1.00 . A A .  7 LEU HD22 1 1 
        9  8564 1 1  7 LEU HD23 H   0.844  -5.863  -2.419 1.00 . A A .  7 LEU HD23 1 1 
        9  8565 1 1  7 LEU HG   H  -0.026  -5.483   0.378 1.00 . A A .  7 LEU HG   1 1 
        9  8566 1 1  7 LEU N    N   2.344  -2.369   1.493 1.00 . A A .  7 LEU N    1 1 
        9  8567 1 1  7 LEU O    O  -0.047  -4.660   2.716 1.00 . A A .  7 LEU O    1 1 
        9  8568 1 1  8 LYS C    C   1.480  -4.924   5.353 1.00 . A A .  8 LYS C    1 1 
        9  8569 1 1  8 LYS CA   C   2.150  -5.569   4.144 1.00 . A A .  8 LYS CA   1 1 
        9  8570 1 1  8 LYS CB   C   3.568  -6.012   4.509 1.00 . A A .  8 LYS CB   1 1 
        9  8571 1 1  8 LYS CD   C   4.932  -7.226   6.235 1.00 . A A .  8 LYS CD   1 1 
        9  8572 1 1  8 LYS CE   C   4.818  -8.040   7.514 1.00 . A A .  8 LYS CE   1 1 
        9  8573 1 1  8 LYS CG   C   3.609  -7.177   5.486 1.00 . A A .  8 LYS CG   1 1 
        9  8574 1 1  8 LYS H    H   3.047  -4.303   2.709 1.00 . A A .  8 LYS H    1 1 
        9  8575 1 1  8 LYS HA   H   1.578  -6.433   3.848 1.00 . A A .  8 LYS HA   1 1 
        9  8576 1 1  8 LYS HB2  H   4.084  -6.309   3.607 1.00 . A A .  8 LYS HB2  1 1 
        9  8577 1 1  8 LYS HB3  H   4.090  -5.178   4.953 1.00 . A A .  8 LYS HB3  1 1 
        9  8578 1 1  8 LYS HD2  H   5.679  -7.678   5.600 1.00 . A A .  8 LYS HD2  1 1 
        9  8579 1 1  8 LYS HD3  H   5.232  -6.219   6.486 1.00 . A A .  8 LYS HD3  1 1 
        9  8580 1 1  8 LYS HE2  H   5.364  -7.535   8.297 1.00 . A A .  8 LYS HE2  1 1 
        9  8581 1 1  8 LYS HE3  H   3.775  -8.109   7.791 1.00 . A A .  8 LYS HE3  1 1 
        9  8582 1 1  8 LYS HG2  H   2.808  -7.064   6.200 1.00 . A A .  8 LYS HG2  1 1 
        9  8583 1 1  8 LYS HG3  H   3.481  -8.099   4.939 1.00 . A A .  8 LYS HG3  1 1 
        9  8584 1 1  8 LYS HZ1  H   6.349  -9.449   7.690 1.00 . A A .  8 LYS HZ1  1 1 
        9  8585 1 1  8 LYS HZ2  H   5.351  -9.688   6.347 1.00 . A A .  8 LYS HZ2  1 1 
        9  8586 1 1  8 LYS HZ3  H   4.799 -10.094   7.893 1.00 . A A .  8 LYS HZ3  1 1 
        9  8587 1 1  8 LYS N    N   2.184  -4.648   3.015 1.00 . A A .  8 LYS N    1 1 
        9  8588 1 1  8 LYS NZ   N   5.368  -9.414   7.348 1.00 . A A .  8 LYS NZ   1 1 
        9  8589 1 1  8 LYS O    O   0.641  -5.539   6.013 1.00 . A A .  8 LYS O    1 1 
        9  8590 1 1  9 ASP C    C  -0.185  -2.676   6.564 1.00 . A A .  9 ASP C    1 1 
        9  8591 1 1  9 ASP CA   C   1.298  -2.952   6.773 1.00 . A A .  9 ASP CA   1 1 
        9  8592 1 1  9 ASP CB   C   2.041  -1.631   6.976 1.00 . A A .  9 ASP CB   1 1 
        9  8593 1 1  9 ASP CG   C   3.440  -1.831   7.521 1.00 . A A .  9 ASP CG   1 1 
        9  8594 1 1  9 ASP H    H   2.534  -3.247   5.079 1.00 . A A .  9 ASP H    1 1 
        9  8595 1 1  9 ASP HA   H   1.418  -3.563   7.655 1.00 . A A .  9 ASP HA   1 1 
        9  8596 1 1  9 ASP HB2  H   2.109  -1.117   6.029 1.00 . A A .  9 ASP HB2  1 1 
        9  8597 1 1  9 ASP HB3  H   1.487  -1.016   7.671 1.00 . A A .  9 ASP HB3  1 1 
        9  8598 1 1  9 ASP N    N   1.860  -3.682   5.641 1.00 . A A .  9 ASP N    1 1 
        9  8599 1 1  9 ASP O    O  -1.021  -3.062   7.379 1.00 . A A .  9 ASP O    1 1 
        9  8600 1 1  9 ASP OD1  O   4.209  -2.607   6.915 1.00 . A A .  9 ASP OD1  1 1 
        9  8601 1 1  9 ASP OD2  O   3.771  -1.209   8.553 1.00 . A A .  9 ASP OD2  1 1 
        9  8602 1 1 10 TYR C    C  -2.792  -2.880   5.210 1.00 . A A . 10 TYR C    1 1 
        9  8603 1 1 10 TYR CA   C  -1.885  -1.654   5.150 1.00 . A A . 10 TYR CA   1 1 
        9  8604 1 1 10 TYR CB   C  -1.969  -1.013   3.765 1.00 . A A . 10 TYR CB   1 1 
        9  8605 1 1 10 TYR CD1  C  -4.417  -0.860   3.178 1.00 . A A . 10 TYR CD1  1 1 
        9  8606 1 1 10 TYR CD2  C  -3.256   1.157   3.693 1.00 . A A . 10 TYR CD2  1 1 
        9  8607 1 1 10 TYR CE1  C  -5.581  -0.142   2.972 1.00 . A A . 10 TYR CE1  1 1 
        9  8608 1 1 10 TYR CE2  C  -4.415   1.881   3.489 1.00 . A A . 10 TYR CE2  1 1 
        9  8609 1 1 10 TYR CG   C  -3.237  -0.222   3.541 1.00 . A A . 10 TYR CG   1 1 
        9  8610 1 1 10 TYR CZ   C  -5.574   1.228   3.130 1.00 . A A . 10 TYR CZ   1 1 
        9  8611 1 1 10 TYR H    H   0.210  -1.711   4.859 1.00 . A A . 10 TYR H    1 1 
        9  8612 1 1 10 TYR HA   H  -2.222  -0.940   5.886 1.00 . A A . 10 TYR HA   1 1 
        9  8613 1 1 10 TYR HB2  H  -1.132  -0.341   3.636 1.00 . A A . 10 TYR HB2  1 1 
        9  8614 1 1 10 TYR HB3  H  -1.921  -1.787   3.014 1.00 . A A . 10 TYR HB3  1 1 
        9  8615 1 1 10 TYR HD1  H  -4.419  -1.933   3.057 1.00 . A A . 10 TYR HD1  1 1 
        9  8616 1 1 10 TYR HD2  H  -2.346   1.667   3.974 1.00 . A A . 10 TYR HD2  1 1 
        9  8617 1 1 10 TYR HE1  H  -6.488  -0.656   2.691 1.00 . A A . 10 TYR HE1  1 1 
        9  8618 1 1 10 TYR HE2  H  -4.409   2.955   3.612 1.00 . A A . 10 TYR HE2  1 1 
        9  8619 1 1 10 TYR HH   H  -6.516   2.789   2.521 1.00 . A A . 10 TYR HH   1 1 
        9  8620 1 1 10 TYR N    N  -0.504  -1.996   5.468 1.00 . A A . 10 TYR N    1 1 
        9  8621 1 1 10 TYR O    O  -3.948  -2.789   5.621 1.00 . A A . 10 TYR O    1 1 
        9  8622 1 1 10 TYR OH   O  -6.730   1.946   2.926 1.00 . A A . 10 TYR OH   1 1 
        9  8623 1 1 11 ALA C    C  -3.378  -5.693   6.223 1.00 . A A . 11 ALA C    1 1 
        9  8624 1 1 11 ALA CA   C  -3.028  -5.266   4.801 1.00 . A A . 11 ALA CA   1 1 
        9  8625 1 1 11 ALA CB   C  -2.251  -6.367   4.094 1.00 . A A . 11 ALA CB   1 1 
        9  8626 1 1 11 ALA H    H  -1.335  -4.037   4.476 1.00 . A A . 11 ALA H    1 1 
        9  8627 1 1 11 ALA HA   H  -3.943  -5.094   4.252 1.00 . A A . 11 ALA HA   1 1 
        9  8628 1 1 11 ALA HB1  H  -2.667  -7.328   4.361 1.00 . A A . 11 ALA HB1  1 1 
        9  8629 1 1 11 ALA HB2  H  -1.215  -6.326   4.393 1.00 . A A . 11 ALA HB2  1 1 
        9  8630 1 1 11 ALA HB3  H  -2.324  -6.229   3.026 1.00 . A A . 11 ALA HB3  1 1 
        9  8631 1 1 11 ALA N    N  -2.262  -4.025   4.796 1.00 . A A . 11 ALA N    1 1 
        9  8632 1 1 11 ALA O    O  -4.524  -6.036   6.514 1.00 . A A . 11 ALA O    1 1 
        9  8633 1 1 12 MET C    C  -3.221  -4.939   9.300 1.00 . A A . 12 MET C    1 1 
        9  8634 1 1 12 MET CA   C  -2.584  -6.066   8.492 1.00 . A A . 12 MET CA   1 1 
        9  8635 1 1 12 MET CB   C  -1.249  -6.475   9.123 1.00 . A A . 12 MET CB   1 1 
        9  8636 1 1 12 MET CE   C   1.000  -8.244   7.614 1.00 . A A . 12 MET CE   1 1 
        9  8637 1 1 12 MET CG   C  -1.126  -7.969   9.370 1.00 . A A . 12 MET CG   1 1 
        9  8638 1 1 12 MET H    H  -1.494  -5.398   6.813 1.00 . A A . 12 MET H    1 1 
        9  8639 1 1 12 MET HA   H  -3.244  -6.910   8.498 1.00 . A A . 12 MET HA   1 1 
        9  8640 1 1 12 MET HB2  H  -0.447  -6.174   8.466 1.00 . A A . 12 MET HB2  1 1 
        9  8641 1 1 12 MET HB3  H  -1.138  -5.965  10.069 1.00 . A A . 12 MET HB3  1 1 
        9  8642 1 1 12 MET HE1  H   0.141  -8.452   6.994 1.00 . A A . 12 MET HE1  1 1 
        9  8643 1 1 12 MET HE2  H   1.817  -8.888   7.325 1.00 . A A . 12 MET HE2  1 1 
        9  8644 1 1 12 MET HE3  H   1.295  -7.212   7.489 1.00 . A A . 12 MET HE3  1 1 
        9  8645 1 1 12 MET HG2  H  -1.543  -8.195  10.341 1.00 . A A . 12 MET HG2  1 1 
        9  8646 1 1 12 MET HG3  H  -1.684  -8.493   8.609 1.00 . A A . 12 MET HG3  1 1 
        9  8647 1 1 12 MET N    N  -2.383  -5.675   7.104 1.00 . A A . 12 MET N    1 1 
        9  8648 1 1 12 MET O    O  -3.881  -5.182  10.311 1.00 . A A . 12 MET O    1 1 
        9  8649 1 1 12 MET SD   S   0.583  -8.540   9.330 1.00 . A A . 12 MET SD   1 1 
        9  8650 1 1 13 ARG C    C  -5.015  -2.304   9.130 1.00 . A A . 13 ARG C    1 1 
        9  8651 1 1 13 ARG CA   C  -3.563  -2.540   9.531 1.00 . A A . 13 ARG CA   1 1 
        9  8652 1 1 13 ARG CB   C  -2.727  -1.299   9.211 1.00 . A A . 13 ARG CB   1 1 
        9  8653 1 1 13 ARG CD   C  -3.912   0.192  10.850 1.00 . A A . 13 ARG CD   1 1 
        9  8654 1 1 13 ARG CG   C  -2.569  -0.352  10.389 1.00 . A A . 13 ARG CG   1 1 
        9  8655 1 1 13 ARG CZ   C  -4.859   1.127  12.924 1.00 . A A . 13 ARG CZ   1 1 
        9  8656 1 1 13 ARG H    H  -2.478  -3.582   8.043 1.00 . A A . 13 ARG H    1 1 
        9  8657 1 1 13 ARG HA   H  -3.522  -2.724  10.592 1.00 . A A . 13 ARG HA   1 1 
        9  8658 1 1 13 ARG HB2  H  -1.741  -1.615   8.898 1.00 . A A . 13 ARG HB2  1 1 
        9  8659 1 1 13 ARG HB3  H  -3.200  -0.758   8.401 1.00 . A A . 13 ARG HB3  1 1 
        9  8660 1 1 13 ARG HD2  H  -4.274   0.894  10.113 1.00 . A A . 13 ARG HD2  1 1 
        9  8661 1 1 13 ARG HD3  H  -4.608  -0.629  10.937 1.00 . A A . 13 ARG HD3  1 1 
        9  8662 1 1 13 ARG HE   H  -2.923   1.148  12.439 1.00 . A A . 13 ARG HE   1 1 
        9  8663 1 1 13 ARG HG2  H  -2.109  -0.886  11.210 1.00 . A A . 13 ARG HG2  1 1 
        9  8664 1 1 13 ARG HG3  H  -1.938   0.475  10.091 1.00 . A A . 13 ARG HG3  1 1 
        9  8665 1 1 13 ARG HH11 H  -6.222   0.303  11.678 1.00 . A A . 13 ARG HH11 1 1 
        9  8666 1 1 13 ARG HH12 H  -6.862   0.963  13.145 1.00 . A A . 13 ARG HH12 1 1 
        9  8667 1 1 13 ARG HH21 H  -3.763   2.019  14.370 1.00 . A A . 13 ARG HH21 1 1 
        9  8668 1 1 13 ARG HH22 H  -5.466   1.938  14.673 1.00 . A A . 13 ARG HH22 1 1 
        9  8669 1 1 13 ARG N    N  -3.015  -3.709   8.851 1.00 . A A . 13 ARG N    1 1 
        9  8670 1 1 13 ARG NE   N  -3.814   0.871  12.140 1.00 . A A . 13 ARG NE   1 1 
        9  8671 1 1 13 ARG NH1  N  -6.082   0.769  12.552 1.00 . A A . 13 ARG NH1  1 1 
        9  8672 1 1 13 ARG NH2  N  -4.681   1.746  14.084 1.00 . A A . 13 ARG NH2  1 1 
        9  8673 1 1 13 ARG O    O  -5.920  -2.381   9.961 1.00 . A A . 13 ARG O    1 1 
        9  8674 1 1 14 PHE C    C  -7.274  -3.032   6.934 1.00 . A A . 14 PHE C    1 1 
        9  8675 1 1 14 PHE CA   C  -6.553  -1.743   7.334 1.00 . A A . 14 PHE CA   1 1 
        9  8676 1 1 14 PHE CB   C  -6.428  -0.811   6.140 1.00 . A A . 14 PHE CB   1 1 
        9  8677 1 1 14 PHE CD1  C  -6.684   1.541   6.967 1.00 . A A . 14 PHE CD1  1 1 
        9  8678 1 1 14 PHE CD2  C  -4.505   0.776   6.402 1.00 . A A . 14 PHE CD2  1 1 
        9  8679 1 1 14 PHE CE1  C  -6.167   2.765   7.310 1.00 . A A . 14 PHE CE1  1 1 
        9  8680 1 1 14 PHE CE2  C  -3.984   1.997   6.746 1.00 . A A . 14 PHE CE2  1 1 
        9  8681 1 1 14 PHE CG   C  -5.862   0.530   6.505 1.00 . A A . 14 PHE CG   1 1 
        9  8682 1 1 14 PHE CZ   C  -4.817   2.989   7.199 1.00 . A A . 14 PHE CZ   1 1 
        9  8683 1 1 14 PHE H    H  -4.469  -1.948   7.242 1.00 . A A . 14 PHE H    1 1 
        9  8684 1 1 14 PHE HA   H  -7.122  -1.247   8.105 1.00 . A A . 14 PHE HA   1 1 
        9  8685 1 1 14 PHE HB2  H  -5.777  -1.260   5.405 1.00 . A A . 14 PHE HB2  1 1 
        9  8686 1 1 14 PHE HB3  H  -7.396  -0.661   5.711 1.00 . A A . 14 PHE HB3  1 1 
        9  8687 1 1 14 PHE HD1  H  -7.736   1.369   7.056 1.00 . A A . 14 PHE HD1  1 1 
        9  8688 1 1 14 PHE HD2  H  -3.852   0.008   6.048 1.00 . A A . 14 PHE HD2  1 1 
        9  8689 1 1 14 PHE HE1  H  -6.820   3.547   7.668 1.00 . A A . 14 PHE HE1  1 1 
        9  8690 1 1 14 PHE HE2  H  -2.923   2.175   6.663 1.00 . A A . 14 PHE HE2  1 1 
        9  8691 1 1 14 PHE HZ   H  -4.417   3.933   7.465 1.00 . A A . 14 PHE HZ   1 1 
        9  8692 1 1 14 PHE N    N  -5.227  -2.006   7.854 1.00 . A A . 14 PHE N    1 1 
        9  8693 1 1 14 PHE O    O  -8.359  -2.987   6.352 1.00 . A A . 14 PHE O    1 1 
        9  8694 1 1 15 GLY C    C  -7.431  -5.653   5.420 1.00 . A A . 15 GLY C    1 1 
        9  8695 1 1 15 GLY CA   C  -7.283  -5.450   6.915 1.00 . A A . 15 GLY CA   1 1 
        9  8696 1 1 15 GLY H    H  -5.812  -4.159   7.715 1.00 . A A . 15 GLY H    1 1 
        9  8697 1 1 15 GLY HA2  H  -6.671  -6.246   7.314 1.00 . A A . 15 GLY HA2  1 1 
        9  8698 1 1 15 GLY HA3  H  -8.260  -5.500   7.372 1.00 . A A . 15 GLY HA3  1 1 
        9  8699 1 1 15 GLY N    N  -6.673  -4.177   7.250 1.00 . A A . 15 GLY N    1 1 
        9  8700 1 1 15 GLY O    O  -7.719  -4.709   4.683 1.00 . A A . 15 GLY O    1 1 
        9  8701 1 1 16 GLN C    C  -8.753  -6.920   3.037 1.00 . A A . 16 GLN C    1 1 
        9  8702 1 1 16 GLN CA   C  -7.349  -7.215   3.555 1.00 . A A . 16 GLN CA   1 1 
        9  8703 1 1 16 GLN CB   C  -7.006  -8.688   3.322 1.00 . A A . 16 GLN CB   1 1 
        9  8704 1 1 16 GLN CD   C  -5.439  -9.573   5.093 1.00 . A A . 16 GLN CD   1 1 
        9  8705 1 1 16 GLN CG   C  -5.572  -9.043   3.679 1.00 . A A . 16 GLN CG   1 1 
        9  8706 1 1 16 GLN H    H  -7.009  -7.598   5.608 1.00 . A A . 16 GLN H    1 1 
        9  8707 1 1 16 GLN HA   H  -6.642  -6.601   3.014 1.00 . A A . 16 GLN HA   1 1 
        9  8708 1 1 16 GLN HB2  H  -7.666  -9.297   3.920 1.00 . A A . 16 GLN HB2  1 1 
        9  8709 1 1 16 GLN HB3  H  -7.163  -8.921   2.278 1.00 . A A . 16 GLN HB3  1 1 
        9  8710 1 1 16 GLN HE21 H  -3.482  -9.836   4.833 1.00 . A A . 16 GLN HE21 1 1 
        9  8711 1 1 16 GLN HE22 H  -4.104 -10.280   6.391 1.00 . A A . 16 GLN HE22 1 1 
        9  8712 1 1 16 GLN HG2  H  -5.221  -9.801   2.993 1.00 . A A . 16 GLN HG2  1 1 
        9  8713 1 1 16 GLN HG3  H  -4.961  -8.159   3.582 1.00 . A A . 16 GLN HG3  1 1 
        9  8714 1 1 16 GLN N    N  -7.235  -6.888   4.971 1.00 . A A . 16 GLN N    1 1 
        9  8715 1 1 16 GLN NE2  N  -4.219  -9.933   5.478 1.00 . A A . 16 GLN NE2  1 1 
        9  8716 1 1 16 GLN O    O  -8.936  -6.593   1.863 1.00 . A A . 16 GLN O    1 1 
        9  8717 1 1 16 GLN OE1  O  -6.420  -9.660   5.832 1.00 . A A . 16 GLN OE1  1 1 
        9  8718 1 1 17 THR C    C -11.300  -5.364   3.013 1.00 . A A . 17 THR C    1 1 
        9  8719 1 1 17 THR CA   C -11.130  -6.782   3.548 1.00 . A A . 17 THR CA   1 1 
        9  8720 1 1 17 THR CB   C -12.040  -6.998   4.753 1.00 . A A . 17 THR CB   1 1 
        9  8721 1 1 17 THR CG2  C -13.510  -6.809   4.430 1.00 . A A . 17 THR CG2  1 1 
        9  8722 1 1 17 THR H    H  -9.533  -7.301   4.838 1.00 . A A . 17 THR H    1 1 
        9  8723 1 1 17 THR HA   H -11.390  -7.483   2.772 1.00 . A A . 17 THR HA   1 1 
        9  8724 1 1 17 THR HB   H -11.780  -6.288   5.525 1.00 . A A . 17 THR HB   1 1 
        9  8725 1 1 17 THR HG1  H -11.890  -8.268   6.236 1.00 . A A . 17 THR HG1  1 1 
        9  8726 1 1 17 THR HG21 H -13.740  -5.753   4.405 1.00 . A A . 17 THR HG21 1 1 
        9  8727 1 1 17 THR HG22 H -14.110  -7.289   5.187 1.00 . A A . 17 THR HG22 1 1 
        9  8728 1 1 17 THR HG23 H -13.730  -7.247   3.467 1.00 . A A . 17 THR HG23 1 1 
        9  8729 1 1 17 THR N    N  -9.742  -7.037   3.918 1.00 . A A . 17 THR N    1 1 
        9  8730 1 1 17 THR O    O -11.730  -5.168   1.876 1.00 . A A . 17 THR O    1 1 
        9  8731 1 1 17 THR OG1  O -11.880  -8.304   5.277 1.00 . A A . 17 THR OG1  1 1 
        9  8732 1 1 18 LYS C    C -10.000  -2.608   2.425 1.00 . A A . 18 LYS C    1 1 
        9  8733 1 1 18 LYS CA   C -11.070  -2.979   3.446 1.00 . A A . 18 LYS CA   1 1 
        9  8734 1 1 18 LYS CB   C -10.960  -2.073   4.673 1.00 . A A . 18 LYS CB   1 1 
        9  8735 1 1 18 LYS CD   C -10.690   0.399   4.298 1.00 . A A . 18 LYS CD   1 1 
        9  8736 1 1 18 LYS CE   C -11.230   1.716   4.824 1.00 . A A . 18 LYS CE   1 1 
        9  8737 1 1 18 LYS CG   C -11.670  -0.738   4.512 1.00 . A A . 18 LYS CG   1 1 
        9  8738 1 1 18 LYS H    H -10.620  -4.598   4.731 1.00 . A A . 18 LYS H    1 1 
        9  8739 1 1 18 LYS HA   H -12.050  -2.842   2.996 1.00 . A A . 18 LYS HA   1 1 
        9  8740 1 1 18 LYS HB2  H -11.390  -2.583   5.524 1.00 . A A . 18 LYS HB2  1 1 
        9  8741 1 1 18 LYS HB3  H  -9.922  -1.880   4.869 1.00 . A A . 18 LYS HB3  1 1 
        9  8742 1 1 18 LYS HD2  H  -9.773   0.169   4.817 1.00 . A A . 18 LYS HD2  1 1 
        9  8743 1 1 18 LYS HD3  H -10.490   0.497   3.240 1.00 . A A . 18 LYS HD3  1 1 
        9  8744 1 1 18 LYS HE2  H -11.360   1.636   5.893 1.00 . A A . 18 LYS HE2  1 1 
        9  8745 1 1 18 LYS HE3  H -10.520   2.499   4.607 1.00 . A A . 18 LYS HE3  1 1 
        9  8746 1 1 18 LYS HG2  H -12.330  -0.794   3.658 1.00 . A A . 18 LYS HG2  1 1 
        9  8747 1 1 18 LYS HG3  H -12.250  -0.540   5.402 1.00 . A A . 18 LYS HG3  1 1 
        9  8748 1 1 18 LYS HZ1  H -13.320   1.757   4.815 1.00 . A A . 18 LYS HZ1  1 1 
        9  8749 1 1 18 LYS HZ2  H -12.630   1.592   3.279 1.00 . A A . 18 LYS HZ2  1 1 
        9  8750 1 1 18 LYS HZ3  H -12.610   3.092   4.060 1.00 . A A . 18 LYS HZ3  1 1 
        9  8751 1 1 18 LYS N    N -10.960  -4.379   3.837 1.00 . A A . 18 LYS N    1 1 
        9  8752 1 1 18 LYS NZ   N -12.540   2.064   4.201 1.00 . A A . 18 LYS NZ   1 1 
        9  8753 1 1 18 LYS O    O -10.220  -1.755   1.565 1.00 . A A . 18 LYS O    1 1 
        9  8754 1 1 19 THR C    C  -8.080  -3.478   0.205 1.00 . A A . 19 THR C    1 1 
        9  8755 1 1 19 THR CA   C  -7.748  -2.994   1.613 1.00 . A A . 19 THR CA   1 1 
        9  8756 1 1 19 THR CB   C  -6.474  -3.679   2.112 1.00 . A A . 19 THR CB   1 1 
        9  8757 1 1 19 THR CG2  C  -5.268  -3.409   1.238 1.00 . A A . 19 THR CG2  1 1 
        9  8758 1 1 19 THR H    H  -8.739  -3.925   3.234 1.00 . A A . 19 THR H    1 1 
        9  8759 1 1 19 THR HA   H  -7.585  -1.927   1.586 1.00 . A A . 19 THR HA   1 1 
        9  8760 1 1 19 THR HB   H  -6.637  -4.747   2.131 1.00 . A A . 19 THR HB   1 1 
        9  8761 1 1 19 THR HG1  H  -6.040  -4.020   3.991 1.00 . A A . 19 THR HG1  1 1 
        9  8762 1 1 19 THR HG21 H  -4.384  -3.811   1.711 1.00 . A A . 19 THR HG21 1 1 
        9  8763 1 1 19 THR HG22 H  -5.152  -2.344   1.104 1.00 . A A . 19 THR HG22 1 1 
        9  8764 1 1 19 THR HG23 H  -5.407  -3.881   0.276 1.00 . A A . 19 THR HG23 1 1 
        9  8765 1 1 19 THR N    N  -8.853  -3.257   2.527 1.00 . A A . 19 THR N    1 1 
        9  8766 1 1 19 THR O    O  -8.049  -2.703  -0.751 1.00 . A A . 19 THR O    1 1 
        9  8767 1 1 19 THR OG1  O  -6.158  -3.253   3.425 1.00 . A A . 19 THR OG1  1 1 
        9  8768 1 1 20 ALA C    C  -9.963  -4.680  -1.809 1.00 . A A . 20 ALA C    1 1 
        9  8769 1 1 20 ALA CA   C  -8.734  -5.350  -1.205 1.00 . A A . 20 ALA CA   1 1 
        9  8770 1 1 20 ALA CB   C  -8.964  -6.847  -1.058 1.00 . A A . 20 ALA CB   1 1 
        9  8771 1 1 20 ALA H    H  -8.402  -5.329   0.885 1.00 . A A . 20 ALA H    1 1 
        9  8772 1 1 20 ALA HA   H  -7.894  -5.202  -1.868 1.00 . A A . 20 ALA HA   1 1 
        9  8773 1 1 20 ALA HB1  H  -8.658  -7.348  -1.965 1.00 . A A . 20 ALA HB1  1 1 
        9  8774 1 1 20 ALA HB2  H -10.010  -7.036  -0.880 1.00 . A A . 20 ALA HB2  1 1 
        9  8775 1 1 20 ALA HB3  H  -8.384  -7.220  -0.228 1.00 . A A . 20 ALA HB3  1 1 
        9  8776 1 1 20 ALA N    N  -8.396  -4.763   0.086 1.00 . A A . 20 ALA N    1 1 
        9  8777 1 1 20 ALA O    O -10.100  -4.603  -3.030 1.00 . A A . 20 ALA O    1 1 
        9  8778 1 1 21 LYS C    C -11.770  -2.126  -1.895 1.00 . A A . 21 LYS C    1 1 
        9  8779 1 1 21 LYS CA   C -12.070  -3.536  -1.397 1.00 . A A . 21 LYS CA   1 1 
        9  8780 1 1 21 LYS CB   C -13.090  -3.484  -0.262 1.00 . A A . 21 LYS CB   1 1 
        9  8781 1 1 21 LYS CD   C -14.630  -1.508  -0.472 1.00 . A A . 21 LYS CD   1 1 
        9  8782 1 1 21 LYS CE   C -15.480  -1.223   0.759 1.00 . A A . 21 LYS CE   1 1 
        9  8783 1 1 21 LYS CG   C -14.460  -3.002  -0.703 1.00 . A A . 21 LYS CG   1 1 
        9  8784 1 1 21 LYS H    H -10.680  -4.291   0.014 1.00 . A A . 21 LYS H    1 1 
        9  8785 1 1 21 LYS HA   H -12.480  -4.115  -2.212 1.00 . A A . 21 LYS HA   1 1 
        9  8786 1 1 21 LYS HB2  H -13.200  -4.473   0.158 1.00 . A A . 21 LYS HB2  1 1 
        9  8787 1 1 21 LYS HB3  H -12.730  -2.815   0.505 1.00 . A A . 21 LYS HB3  1 1 
        9  8788 1 1 21 LYS HD2  H -13.660  -1.063  -0.337 1.00 . A A . 21 LYS HD2  1 1 
        9  8789 1 1 21 LYS HD3  H -15.110  -1.072  -1.337 1.00 . A A . 21 LYS HD3  1 1 
        9  8790 1 1 21 LYS HE2  H -16.450  -0.882   0.440 1.00 . A A . 21 LYS HE2  1 1 
        9  8791 1 1 21 LYS HE3  H -15.580  -2.135   1.326 1.00 . A A . 21 LYS HE3  1 1 
        9  8792 1 1 21 LYS HG2  H -14.590  -3.210  -1.756 1.00 . A A . 21 LYS HG2  1 1 
        9  8793 1 1 21 LYS HG3  H -15.220  -3.531  -0.139 1.00 . A A . 21 LYS HG3  1 1 
        9  8794 1 1 21 LYS HZ1  H -14.180  -0.616   2.277 1.00 . A A . 21 LYS HZ1  1 1 
        9  8795 1 1 21 LYS HZ2  H -15.590   0.299   2.185 1.00 . A A . 21 LYS HZ2  1 1 
        9  8796 1 1 21 LYS HZ3  H -14.370   0.527   1.043 1.00 . A A . 21 LYS HZ3  1 1 
        9  8797 1 1 21 LYS N    N -10.850  -4.198  -0.948 1.00 . A A . 21 LYS N    1 1 
        9  8798 1 1 21 LYS NZ   N -14.860  -0.181   1.627 1.00 . A A . 21 LYS NZ   1 1 
        9  8799 1 1 21 LYS O    O -12.350  -1.670  -2.883 1.00 . A A . 21 LYS O    1 1 
        9  8800 1 1 22 ASP C    C  -9.608  -0.079  -2.818 1.00 . A A . 22 ASP C    1 1 
        9  8801 1 1 22 ASP CA   C -10.490  -0.079  -1.579 1.00 . A A . 22 ASP CA   1 1 
        9  8802 1 1 22 ASP CB   C  -9.779   0.608  -0.416 1.00 . A A . 22 ASP CB   1 1 
        9  8803 1 1 22 ASP CG   C -10.690   1.520   0.374 1.00 . A A . 22 ASP CG   1 1 
        9  8804 1 1 22 ASP H    H -10.440  -1.854  -0.429 1.00 . A A . 22 ASP H    1 1 
        9  8805 1 1 22 ASP HA   H -11.400   0.463  -1.800 1.00 . A A . 22 ASP HA   1 1 
        9  8806 1 1 22 ASP HB2  H  -9.389  -0.146   0.254 1.00 . A A . 22 ASP HB2  1 1 
        9  8807 1 1 22 ASP HB3  H  -8.960   1.198  -0.805 1.00 . A A . 22 ASP HB3  1 1 
        9  8808 1 1 22 ASP N    N -10.870  -1.438  -1.206 1.00 . A A . 22 ASP N    1 1 
        9  8809 1 1 22 ASP O    O  -9.663   0.841  -3.634 1.00 . A A . 22 ASP O    1 1 
        9  8810 1 1 22 ASP OD1  O -11.930   1.392   0.228 1.00 . A A . 22 ASP OD1  1 1 
        9  8811 1 1 22 ASP OD2  O -10.180   2.362   1.139 1.00 . A A . 22 ASP OD2  1 1 
        9  8812 1 1 23 LEU C    C  -8.625  -1.782  -5.314 1.00 . A A . 23 LEU C    1 1 
        9  8813 1 1 23 LEU CA   C  -7.888  -1.236  -4.094 1.00 . A A . 23 LEU CA   1 1 
        9  8814 1 1 23 LEU CB   C  -6.707  -2.145  -3.747 1.00 . A A . 23 LEU CB   1 1 
        9  8815 1 1 23 LEU CD1  C  -5.457  -1.539  -1.657 1.00 . A A . 23 LEU CD1  1 1 
        9  8816 1 1 23 LEU CD2  C  -4.203  -1.989  -3.773 1.00 . A A . 23 LEU CD2  1 1 
        9  8817 1 1 23 LEU CG   C  -5.483  -1.427  -3.173 1.00 . A A . 23 LEU CG   1 1 
        9  8818 1 1 23 LEU H    H  -8.791  -1.819  -2.271 1.00 . A A . 23 LEU H    1 1 
        9  8819 1 1 23 LEU HA   H  -7.515  -0.250  -4.326 1.00 . A A . 23 LEU HA   1 1 
        9  8820 1 1 23 LEU HB2  H  -7.044  -2.875  -3.022 1.00 . A A . 23 LEU HB2  1 1 
        9  8821 1 1 23 LEU HB3  H  -6.406  -2.666  -4.642 1.00 . A A . 23 LEU HB3  1 1 
        9  8822 1 1 23 LEU HD11 H  -5.843  -2.504  -1.361 1.00 . A A . 23 LEU HD11 1 1 
        9  8823 1 1 23 LEU HD12 H  -6.068  -0.760  -1.227 1.00 . A A . 23 LEU HD12 1 1 
        9  8824 1 1 23 LEU HD13 H  -4.441  -1.436  -1.306 1.00 . A A . 23 LEU HD13 1 1 
        9  8825 1 1 23 LEU HD21 H  -4.143  -1.713  -4.816 1.00 . A A . 23 LEU HD21 1 1 
        9  8826 1 1 23 LEU HD22 H  -4.208  -3.066  -3.687 1.00 . A A . 23 LEU HD22 1 1 
        9  8827 1 1 23 LEU HD23 H  -3.351  -1.590  -3.245 1.00 . A A . 23 LEU HD23 1 1 
        9  8828 1 1 23 LEU HG   H  -5.539  -0.378  -3.427 1.00 . A A . 23 LEU HG   1 1 
        9  8829 1 1 23 LEU N    N  -8.789  -1.117  -2.953 1.00 . A A . 23 LEU N    1 1 
        9  8830 1 1 23 LEU O    O  -8.270  -1.477  -6.453 1.00 . A A . 23 LEU O    1 1 
        9  8831 1 1 24 GLY C    C  -9.849  -4.492  -6.629 1.00 . A A . 24 GLY C    1 1 
        9  8832 1 1 24 GLY CA   C -10.410  -3.167  -6.157 1.00 . A A . 24 GLY CA   1 1 
        9  8833 1 1 24 GLY H    H  -9.886  -2.801  -4.141 1.00 . A A . 24 GLY H    1 1 
        9  8834 1 1 24 GLY HA2  H -11.430  -3.320  -5.825 1.00 . A A . 24 GLY HA2  1 1 
        9  8835 1 1 24 GLY HA3  H -10.420  -2.475  -6.985 1.00 . A A . 24 GLY HA3  1 1 
        9  8836 1 1 24 GLY N    N  -9.650  -2.592  -5.069 1.00 . A A . 24 GLY N    1 1 
        9  8837 1 1 24 GLY O    O  -9.996  -4.858  -7.794 1.00 . A A . 24 GLY O    1 1 
        9  8838 1 1 25 VAL C    C  -9.080  -7.582  -5.079 1.00 . A A . 25 VAL C    1 1 
        9  8839 1 1 25 VAL CA   C  -8.607  -6.500  -6.045 1.00 . A A . 25 VAL CA   1 1 
        9  8840 1 1 25 VAL CB   C  -7.068  -6.435  -6.011 1.00 . A A . 25 VAL CB   1 1 
        9  8841 1 1 25 VAL CG1  C  -6.541  -5.627  -7.187 1.00 . A A . 25 VAL CG1  1 1 
        9  8842 1 1 25 VAL CG2  C  -6.588  -5.850  -4.693 1.00 . A A . 25 VAL CG2  1 1 
        9  8843 1 1 25 VAL H    H  -9.117  -4.864  -4.806 1.00 . A A . 25 VAL H    1 1 
        9  8844 1 1 25 VAL HA   H  -8.914  -6.767  -7.046 1.00 . A A . 25 VAL HA   1 1 
        9  8845 1 1 25 VAL HB   H  -6.682  -7.441  -6.095 1.00 . A A . 25 VAL HB   1 1 
        9  8846 1 1 25 VAL HG11 H  -7.103  -4.709  -7.272 1.00 . A A . 25 VAL HG11 1 1 
        9  8847 1 1 25 VAL HG12 H  -6.649  -6.201  -8.096 1.00 . A A . 25 VAL HG12 1 1 
        9  8848 1 1 25 VAL HG13 H  -5.498  -5.397  -7.028 1.00 . A A . 25 VAL HG13 1 1 
        9  8849 1 1 25 VAL HG21 H  -5.698  -6.371  -4.370 1.00 . A A . 25 VAL HG21 1 1 
        9  8850 1 1 25 VAL HG22 H  -7.361  -5.960  -3.947 1.00 . A A . 25 VAL HG22 1 1 
        9  8851 1 1 25 VAL HG23 H  -6.362  -4.801  -4.826 1.00 . A A . 25 VAL HG23 1 1 
        9  8852 1 1 25 VAL N    N  -9.200  -5.210  -5.719 1.00 . A A . 25 VAL N    1 1 
        9  8853 1 1 25 VAL O    O  -9.876  -7.318  -4.179 1.00 . A A . 25 VAL O    1 1 
        9  8854 1 1 26 GLN C    C  -7.922 -10.115  -3.310 1.00 . A A . 26 GLN C    1 1 
        9  8855 1 1 26 GLN CA   C  -8.950  -9.919  -4.418 1.00 . A A . 26 GLN CA   1 1 
        9  8856 1 1 26 GLN CB   C  -9.077 -11.201  -5.244 1.00 . A A . 26 GLN CB   1 1 
        9  8857 1 1 26 GLN CD   C  -9.298 -10.317  -7.601 1.00 . A A . 26 GLN CD   1 1 
        9  8858 1 1 26 GLN CG   C  -9.976 -11.053  -6.461 1.00 . A A . 26 GLN CG   1 1 
        9  8859 1 1 26 GLN H    H  -7.951  -8.948  -6.003 1.00 . A A . 26 GLN H    1 1 
        9  8860 1 1 26 GLN HA   H  -9.906  -9.695  -3.969 1.00 . A A . 26 GLN HA   1 1 
        9  8861 1 1 26 GLN HB2  H  -8.094 -11.495  -5.583 1.00 . A A . 26 GLN HB2  1 1 
        9  8862 1 1 26 GLN HB3  H  -9.481 -11.981  -4.617 1.00 . A A . 26 GLN HB3  1 1 
        9  8863 1 1 26 GLN HE21 H  -7.876 -11.705  -7.682 1.00 . A A . 26 GLN HE21 1 1 
        9  8864 1 1 26 GLN HE22 H  -7.730 -10.413  -8.820 1.00 . A A . 26 GLN HE22 1 1 
        9  8865 1 1 26 GLN HG2  H -10.250 -12.035  -6.806 1.00 . A A . 26 GLN HG2  1 1 
        9  8866 1 1 26 GLN HG3  H -10.860 -10.504  -6.174 1.00 . A A . 26 GLN HG3  1 1 
        9  8867 1 1 26 GLN N    N  -8.582  -8.800  -5.271 1.00 . A A . 26 GLN N    1 1 
        9  8868 1 1 26 GLN NE2  N  -8.189 -10.867  -8.083 1.00 . A A . 26 GLN NE2  1 1 
        9  8869 1 1 26 GLN O    O  -6.723  -9.931  -3.521 1.00 . A A . 26 GLN O    1 1 
        9  8870 1 1 26 GLN OE1  O  -9.764  -9.268  -8.042 1.00 . A A . 26 GLN OE1  1 1 
        9  8871 1 1 27 GLN C    C  -6.425 -11.707  -1.310 1.00 . A A . 27 GLN C    1 1 
        9  8872 1 1 27 GLN CA   C  -7.527 -10.706  -0.981 1.00 . A A . 27 GLN CA   1 1 
        9  8873 1 1 27 GLN CB   C  -8.339 -11.199   0.217 1.00 . A A . 27 GLN CB   1 1 
        9  8874 1 1 27 GLN CD   C -10.680 -10.835   1.081 1.00 . A A . 27 GLN CD   1 1 
        9  8875 1 1 27 GLN CG   C  -9.362 -10.192   0.716 1.00 . A A . 27 GLN CG   1 1 
        9  8876 1 1 27 GLN H    H  -9.365 -10.614  -2.027 1.00 . A A . 27 GLN H    1 1 
        9  8877 1 1 27 GLN HA   H  -7.072  -9.763  -0.730 1.00 . A A . 27 GLN HA   1 1 
        9  8878 1 1 27 GLN HB2  H  -8.863 -12.102  -0.064 1.00 . A A . 27 GLN HB2  1 1 
        9  8879 1 1 27 GLN HB3  H  -7.662 -11.425   1.028 1.00 . A A . 27 GLN HB3  1 1 
        9  8880 1 1 27 GLN HE21 H  -9.757 -12.132   2.268 1.00 . A A . 27 GLN HE21 1 1 
        9  8881 1 1 27 GLN HE22 H -11.470 -12.291   2.182 1.00 . A A . 27 GLN HE22 1 1 
        9  8882 1 1 27 GLN HG2  H  -8.966  -9.700   1.593 1.00 . A A . 27 GLN HG2  1 1 
        9  8883 1 1 27 GLN HG3  H  -9.535  -9.461  -0.059 1.00 . A A . 27 GLN HG3  1 1 
        9  8884 1 1 27 GLN N    N  -8.400 -10.486  -2.129 1.00 . A A . 27 GLN N    1 1 
        9  8885 1 1 27 GLN NE2  N -10.630 -11.856   1.929 1.00 . A A . 27 GLN NE2  1 1 
        9  8886 1 1 27 GLN O    O  -5.362 -11.705  -0.686 1.00 . A A . 27 GLN O    1 1 
        9  8887 1 1 27 GLN OE1  O -11.740 -10.420   0.606 1.00 . A A . 27 GLN OE1  1 1 
        9  8888 1 1 28 SER C    C  -4.497 -12.918  -3.351 1.00 . A A . 28 SER C    1 1 
        9  8889 1 1 28 SER CA   C  -5.717 -13.568  -2.707 1.00 . A A . 28 SER CA   1 1 
        9  8890 1 1 28 SER CB   C  -6.361 -14.553  -3.684 1.00 . A A . 28 SER CB   1 1 
        9  8891 1 1 28 SER H    H  -7.546 -12.512  -2.748 1.00 . A A . 28 SER H    1 1 
        9  8892 1 1 28 SER HA   H  -5.402 -14.104  -1.825 1.00 . A A . 28 SER HA   1 1 
        9  8893 1 1 28 SER HB2  H  -6.835 -14.004  -4.485 1.00 . A A . 28 SER HB2  1 1 
        9  8894 1 1 28 SER HB3  H  -5.599 -15.201  -4.093 1.00 . A A . 28 SER HB3  1 1 
        9  8895 1 1 28 SER HG   H  -7.348 -16.225  -3.429 1.00 . A A . 28 SER HG   1 1 
        9  8896 1 1 28 SER N    N  -6.684 -12.561  -2.291 1.00 . A A . 28 SER N    1 1 
        9  8897 1 1 28 SER O    O  -3.384 -13.435  -3.257 1.00 . A A . 28 SER O    1 1 
        9  8898 1 1 28 SER OG   O  -7.339 -15.349  -3.038 1.00 . A A . 28 SER OG   1 1 
        9  8899 1 1 29 ALA C    C  -2.661 -10.474  -3.647 1.00 . A A . 29 ALA C    1 1 
        9  8900 1 1 29 ALA CA   C  -3.633 -11.061  -4.664 1.00 . A A . 29 ALA CA   1 1 
        9  8901 1 1 29 ALA CB   C  -4.196  -9.963  -5.555 1.00 . A A . 29 ALA CB   1 1 
        9  8902 1 1 29 ALA H    H  -5.624 -11.419  -4.045 1.00 . A A . 29 ALA H    1 1 
        9  8903 1 1 29 ALA HA   H  -3.099 -11.762  -5.290 1.00 . A A . 29 ALA HA   1 1 
        9  8904 1 1 29 ALA HB1  H  -4.329 -10.345  -6.557 1.00 . A A . 29 ALA HB1  1 1 
        9  8905 1 1 29 ALA HB2  H  -3.511  -9.129  -5.575 1.00 . A A . 29 ALA HB2  1 1 
        9  8906 1 1 29 ALA HB3  H  -5.148  -9.636  -5.164 1.00 . A A . 29 ALA HB3  1 1 
        9  8907 1 1 29 ALA N    N  -4.714 -11.782  -4.005 1.00 . A A . 29 ALA N    1 1 
        9  8908 1 1 29 ALA O    O  -1.449 -10.489  -3.852 1.00 . A A . 29 ALA O    1 1 
        9  8909 1 1 30 ILE C    C  -1.492 -10.443  -0.858 1.00 . A A . 30 ILE C    1 1 
        9  8910 1 1 30 ILE CA   C  -2.378  -9.377  -1.496 1.00 . A A . 30 ILE CA   1 1 
        9  8911 1 1 30 ILE CB   C  -3.245  -8.700  -0.408 1.00 . A A . 30 ILE CB   1 1 
        9  8912 1 1 30 ILE CD1  C  -4.930  -7.700  -2.037 1.00 . A A . 30 ILE CD1  1 1 
        9  8913 1 1 30 ILE CG1  C  -3.899  -7.432  -0.962 1.00 . A A . 30 ILE CG1  1 1 
        9  8914 1 1 30 ILE CG2  C  -2.411  -8.366   0.823 1.00 . A A . 30 ILE CG2  1 1 
        9  8915 1 1 30 ILE H    H  -4.176  -9.984  -2.435 1.00 . A A . 30 ILE H    1 1 
        9  8916 1 1 30 ILE HA   H  -1.748  -8.625  -1.948 1.00 . A A . 30 ILE HA   1 1 
        9  8917 1 1 30 ILE HB   H  -4.017  -9.393  -0.111 1.00 . A A . 30 ILE HB   1 1 
        9  8918 1 1 30 ILE HD11 H  -5.523  -6.811  -2.197 1.00 . A A . 30 ILE HD11 1 1 
        9  8919 1 1 30 ILE HD12 H  -5.572  -8.511  -1.727 1.00 . A A . 30 ILE HD12 1 1 
        9  8920 1 1 30 ILE HD13 H  -4.429  -7.968  -2.955 1.00 . A A . 30 ILE HD13 1 1 
        9  8921 1 1 30 ILE HG12 H  -4.392  -6.908  -0.157 1.00 . A A . 30 ILE HG12 1 1 
        9  8922 1 1 30 ILE HG13 H  -3.135  -6.796  -1.385 1.00 . A A . 30 ILE HG13 1 1 
        9  8923 1 1 30 ILE HG21 H  -1.555  -7.775   0.529 1.00 . A A . 30 ILE HG21 1 1 
        9  8924 1 1 30 ILE HG22 H  -2.074  -9.280   1.289 1.00 . A A . 30 ILE HG22 1 1 
        9  8925 1 1 30 ILE HG23 H  -3.011  -7.805   1.523 1.00 . A A . 30 ILE HG23 1 1 
        9  8926 1 1 30 ILE N    N  -3.202  -9.962  -2.545 1.00 . A A . 30 ILE N    1 1 
        9  8927 1 1 30 ILE O    O  -0.372 -10.161  -0.431 1.00 . A A . 30 ILE O    1 1 
        9  8928 1 1 31 ASN C    C  -0.076 -13.158  -1.103 1.00 . A A . 31 ASN C    1 1 
        9  8929 1 1 31 ASN CA   C  -1.261 -12.778  -0.220 1.00 . A A . 31 ASN CA   1 1 
        9  8930 1 1 31 ASN CB   C  -2.178 -13.988  -0.030 1.00 . A A . 31 ASN CB   1 1 
        9  8931 1 1 31 ASN CG   C  -1.767 -14.843   1.153 1.00 . A A . 31 ASN CG   1 1 
        9  8932 1 1 31 ASN H    H  -2.898 -11.831  -1.158 1.00 . A A . 31 ASN H    1 1 
        9  8933 1 1 31 ASN HA   H  -0.892 -12.462   0.742 1.00 . A A . 31 ASN HA   1 1 
        9  8934 1 1 31 ASN HB2  H  -3.188 -13.645   0.134 1.00 . A A . 31 ASN HB2  1 1 
        9  8935 1 1 31 ASN HB3  H  -2.148 -14.599  -0.921 1.00 . A A . 31 ASN HB3  1 1 
        9  8936 1 1 31 ASN HD21 H  -2.922 -16.331   0.506 1.00 . A A . 31 ASN HD21 1 1 
        9  8937 1 1 31 ASN HD22 H  -2.049 -16.634   1.975 1.00 . A A . 31 ASN HD22 1 1 
        9  8938 1 1 31 ASN N    N  -2.002 -11.669  -0.800 1.00 . A A . 31 ASN N    1 1 
        9  8939 1 1 31 ASN ND2  N  -2.300 -16.058   1.218 1.00 . A A . 31 ASN ND2  1 1 
        9  8940 1 1 31 ASN O    O   1.027 -13.391  -0.608 1.00 . A A . 31 ASN O    1 1 
        9  8941 1 1 31 ASN OD1  O  -0.980 -14.419   1.997 1.00 . A A . 31 ASN OD1  1 1 
        9  8942 1 1 32 LYS C    C   1.732 -12.432  -3.525 1.00 . A A . 32 LYS C    1 1 
        9  8943 1 1 32 LYS CA   C   0.733 -13.568  -3.360 1.00 . A A . 32 LYS CA   1 1 
        9  8944 1 1 32 LYS CB   C   0.121 -13.922  -4.718 1.00 . A A . 32 LYS CB   1 1 
        9  8945 1 1 32 LYS CD   C  -1.060 -15.964  -5.591 1.00 . A A . 32 LYS CD   1 1 
        9  8946 1 1 32 LYS CE   C  -1.859 -15.677  -6.853 1.00 . A A . 32 LYS CE   1 1 
        9  8947 1 1 32 LYS CG   C  -1.119 -14.797  -4.619 1.00 . A A . 32 LYS CG   1 1 
        9  8948 1 1 32 LYS H    H  -1.213 -13.022  -2.742 1.00 . A A . 32 LYS H    1 1 
        9  8949 1 1 32 LYS HA   H   1.247 -14.428  -2.974 1.00 . A A . 32 LYS HA   1 1 
        9  8950 1 1 32 LYS HB2  H  -0.150 -13.008  -5.226 1.00 . A A . 32 LYS HB2  1 1 
        9  8951 1 1 32 LYS HB3  H   0.860 -14.446  -5.306 1.00 . A A . 32 LYS HB3  1 1 
        9  8952 1 1 32 LYS HD2  H  -0.030 -16.143  -5.863 1.00 . A A . 32 LYS HD2  1 1 
        9  8953 1 1 32 LYS HD3  H  -1.466 -16.842  -5.111 1.00 . A A . 32 LYS HD3  1 1 
        9  8954 1 1 32 LYS HE2  H  -2.906 -15.847  -6.648 1.00 . A A . 32 LYS HE2  1 1 
        9  8955 1 1 32 LYS HE3  H  -1.711 -14.644  -7.130 1.00 . A A . 32 LYS HE3  1 1 
        9  8956 1 1 32 LYS HG2  H  -1.194 -15.186  -3.614 1.00 . A A . 32 LYS HG2  1 1 
        9  8957 1 1 32 LYS HG3  H  -1.989 -14.197  -4.840 1.00 . A A . 32 LYS HG3  1 1 
        9  8958 1 1 32 LYS HZ1  H  -1.081 -17.454  -7.625 1.00 . A A . 32 LYS HZ1  1 1 
        9  8959 1 1 32 LYS HZ2  H  -0.689 -16.083  -8.534 1.00 . A A . 32 LYS HZ2  1 1 
        9  8960 1 1 32 LYS HZ3  H  -2.250 -16.731  -8.613 1.00 . A A . 32 LYS HZ3  1 1 
        9  8961 1 1 32 LYS N    N  -0.313 -13.217  -2.409 1.00 . A A . 32 LYS N    1 1 
        9  8962 1 1 32 LYS NZ   N  -1.440 -16.547  -7.986 1.00 . A A . 32 LYS NZ   1 1 
        9  8963 1 1 32 LYS O    O   2.890 -12.654  -3.877 1.00 . A A . 32 LYS O    1 1 
        9  8964 1 1 33 TRP C    C   3.191 -10.014  -2.320 1.00 . A A . 33 TRP C    1 1 
        9  8965 1 1 33 TRP CA   C   2.109 -10.038  -3.396 1.00 . A A . 33 TRP CA   1 1 
        9  8966 1 1 33 TRP CB   C   1.223  -8.805  -3.290 1.00 . A A . 33 TRP CB   1 1 
        9  8967 1 1 33 TRP CD1  C   0.557  -9.167  -5.704 1.00 . A A . 33 TRP CD1  1 1 
        9  8968 1 1 33 TRP CD2  C  -0.725  -7.698  -4.629 1.00 . A A . 33 TRP CD2  1 1 
        9  8969 1 1 33 TRP CE2  C  -1.187  -7.803  -5.953 1.00 . A A . 33 TRP CE2  1 1 
        9  8970 1 1 33 TRP CE3  C  -1.375  -6.836  -3.752 1.00 . A A . 33 TRP CE3  1 1 
        9  8971 1 1 33 TRP CG   C   0.397  -8.571  -4.505 1.00 . A A . 33 TRP CG   1 1 
        9  8972 1 1 33 TRP CH2  C  -2.898  -6.233  -5.540 1.00 . A A . 33 TRP CH2  1 1 
        9  8973 1 1 33 TRP CZ2  C  -2.273  -7.074  -6.422 1.00 . A A . 33 TRP CZ2  1 1 
        9  8974 1 1 33 TRP CZ3  C  -2.459  -6.111  -4.213 1.00 . A A . 33 TRP CZ3  1 1 
        9  8975 1 1 33 TRP H    H   0.341 -11.096  -3.003 1.00 . A A . 33 TRP H    1 1 
        9  8976 1 1 33 TRP HA   H   2.575 -10.054  -4.369 1.00 . A A . 33 TRP HA   1 1 
        9  8977 1 1 33 TRP HB2  H   0.548  -8.945  -2.474 1.00 . A A . 33 TRP HB2  1 1 
        9  8978 1 1 33 TRP HB3  H   1.833  -7.938  -3.117 1.00 . A A . 33 TRP HB3  1 1 
        9  8979 1 1 33 TRP HD1  H   1.323  -9.889  -5.903 1.00 . A A . 33 TRP HD1  1 1 
        9  8980 1 1 33 TRP HE1  H  -0.467  -8.985  -7.529 1.00 . A A . 33 TRP HE1  1 1 
        9  8981 1 1 33 TRP HE3  H  -1.049  -6.738  -2.727 1.00 . A A . 33 TRP HE3  1 1 
        9  8982 1 1 33 TRP HH2  H  -3.748  -5.648  -5.859 1.00 . A A . 33 TRP HH2  1 1 
        9  8983 1 1 33 TRP HZ2  H  -2.622  -7.159  -7.439 1.00 . A A . 33 TRP HZ2  1 1 
        9  8984 1 1 33 TRP HZ3  H  -2.978  -5.436  -3.548 1.00 . A A . 33 TRP HZ3  1 1 
        9  8985 1 1 33 TRP N    N   1.273 -11.213  -3.274 1.00 . A A . 33 TRP N    1 1 
        9  8986 1 1 33 TRP NE1  N  -0.383  -8.709  -6.594 1.00 . A A . 33 TRP NE1  1 1 
        9  8987 1 1 33 TRP O    O   4.367  -9.801  -2.614 1.00 . A A . 33 TRP O    1 1 
        9  8988 1 1 34 ILE C    C   4.466 -11.576   0.126 1.00 . A A . 34 ILE C    1 1 
        9  8989 1 1 34 ILE CA   C   3.722 -10.246   0.044 1.00 . A A . 34 ILE CA   1 1 
        9  8990 1 1 34 ILE CB   C   3.003  -9.988   1.383 1.00 . A A . 34 ILE CB   1 1 
        9  8991 1 1 34 ILE CD1  C   0.925  -8.779   2.221 1.00 . A A . 34 ILE CD1  1 1 
        9  8992 1 1 34 ILE CG1  C   2.114  -8.747   1.284 1.00 . A A . 34 ILE CG1  1 1 
        9  8993 1 1 34 ILE CG2  C   4.016  -9.833   2.507 1.00 . A A . 34 ILE CG2  1 1 
        9  8994 1 1 34 ILE H    H   1.835 -10.404  -0.904 1.00 . A A . 34 ILE H    1 1 
        9  8995 1 1 34 ILE HA   H   4.438  -9.452  -0.115 1.00 . A A . 34 ILE HA   1 1 
        9  8996 1 1 34 ILE HB   H   2.387 -10.848   1.605 1.00 . A A . 34 ILE HB   1 1 
        9  8997 1 1 34 ILE HD11 H   0.617  -7.769   2.443 1.00 . A A . 34 ILE HD11 1 1 
        9  8998 1 1 34 ILE HD12 H   1.203  -9.280   3.136 1.00 . A A . 34 ILE HD12 1 1 
        9  8999 1 1 34 ILE HD13 H   0.111  -9.310   1.750 1.00 . A A . 34 ILE HD13 1 1 
        9  9000 1 1 34 ILE HG12 H   2.701  -7.873   1.524 1.00 . A A . 34 ILE HG12 1 1 
        9  9001 1 1 34 ILE HG13 H   1.741  -8.659   0.274 1.00 . A A . 34 ILE HG13 1 1 
        9  9002 1 1 34 ILE HG21 H   4.636  -8.968   2.316 1.00 . A A . 34 ILE HG21 1 1 
        9  9003 1 1 34 ILE HG22 H   4.636 -10.716   2.559 1.00 . A A . 34 ILE HG22 1 1 
        9  9004 1 1 34 ILE HG23 H   3.496  -9.703   3.445 1.00 . A A . 34 ILE HG23 1 1 
        9  9005 1 1 34 ILE N    N   2.785 -10.238  -1.074 1.00 . A A . 34 ILE N    1 1 
        9  9006 1 1 34 ILE O    O   5.583 -11.642   0.638 1.00 . A A . 34 ILE O    1 1 
        9  9007 1 1 35 HIS C    C   5.743 -13.979  -1.153 1.00 . A A . 35 HIS C    1 1 
        9  9008 1 1 35 HIS CA   C   4.440 -13.960  -0.368 1.00 . A A . 35 HIS CA   1 1 
        9  9009 1 1 35 HIS CB   C   3.468 -14.983  -0.956 1.00 . A A . 35 HIS CB   1 1 
        9  9010 1 1 35 HIS CD2  C   2.061 -16.959  -0.051 1.00 . A A . 35 HIS CD2  1 1 
        9  9011 1 1 35 HIS CE1  C   2.024 -16.389   2.067 1.00 . A A . 35 HIS CE1  1 1 
        9  9012 1 1 35 HIS CG   C   2.760 -15.807   0.072 1.00 . A A . 35 HIS CG   1 1 
        9  9013 1 1 35 HIS H    H   2.951 -12.517  -0.778 1.00 . A A . 35 HIS H    1 1 
        9  9014 1 1 35 HIS HA   H   4.648 -14.219   0.654 1.00 . A A . 35 HIS HA   1 1 
        9  9015 1 1 35 HIS HB2  H   2.719 -14.464  -1.536 1.00 . A A . 35 HIS HB2  1 1 
        9  9016 1 1 35 HIS HB3  H   4.011 -15.654  -1.604 1.00 . A A . 35 HIS HB3  1 1 
        9  9017 1 1 35 HIS HD1  H   3.133 -14.688   1.820 1.00 . A A . 35 HIS HD1  1 1 
        9  9018 1 1 35 HIS HD2  H   1.886 -17.505  -0.966 1.00 . A A . 35 HIS HD2  1 1 
        9  9019 1 1 35 HIS HE1  H   1.825 -16.391   3.128 1.00 . A A . 35 HIS HE1  1 1 
        9  9020 1 1 35 HIS HE2  H   1.162 -18.137   1.437 1.00 . A A . 35 HIS HE2  1 1 
        9  9021 1 1 35 HIS N    N   3.839 -12.632  -0.383 1.00 . A A . 35 HIS N    1 1 
        9  9022 1 1 35 HIS ND1  N   2.717 -15.476   1.411 1.00 . A A . 35 HIS ND1  1 1 
        9  9023 1 1 35 HIS NE2  N   1.613 -17.300   1.202 1.00 . A A . 35 HIS NE2  1 1 
        9  9024 1 1 35 HIS O    O   6.695 -14.669  -0.788 1.00 . A A . 35 HIS O    1 1 
        9  9025 1 1 36 ALA C    C   7.789 -11.910  -2.781 1.00 . A A . 36 ALA C    1 1 
        9  9026 1 1 36 ALA CA   C   6.945 -13.145  -3.092 1.00 . A A . 36 ALA CA   1 1 
        9  9027 1 1 36 ALA CB   C   6.522 -13.146  -4.552 1.00 . A A . 36 ALA CB   1 1 
        9  9028 1 1 36 ALA H    H   4.972 -12.705  -2.466 1.00 . A A . 36 ALA H    1 1 
        9  9029 1 1 36 ALA HA   H   7.541 -14.028  -2.918 1.00 . A A . 36 ALA HA   1 1 
        9  9030 1 1 36 ALA HB1  H   5.856 -12.314  -4.734 1.00 . A A . 36 ALA HB1  1 1 
        9  9031 1 1 36 ALA HB2  H   6.011 -14.070  -4.779 1.00 . A A . 36 ALA HB2  1 1 
        9  9032 1 1 36 ALA HB3  H   7.395 -13.052  -5.181 1.00 . A A . 36 ALA HB3  1 1 
        9  9033 1 1 36 ALA N    N   5.768 -13.222  -2.236 1.00 . A A . 36 ALA N    1 1 
        9  9034 1 1 36 ALA O    O   8.745 -11.608  -3.494 1.00 . A A . 36 ALA O    1 1 
        9  9035 1 1 37 GLY C    C   8.078  -8.908  -2.369 1.00 . A A . 37 GLY C    1 1 
        9  9036 1 1 37 GLY CA   C   8.175 -10.013  -1.334 1.00 . A A . 37 GLY CA   1 1 
        9  9037 1 1 37 GLY H    H   6.665 -11.485  -1.179 1.00 . A A . 37 GLY H    1 1 
        9  9038 1 1 37 GLY HA2  H   7.789  -9.646  -0.395 1.00 . A A . 37 GLY HA2  1 1 
        9  9039 1 1 37 GLY HA3  H   9.214 -10.278  -1.204 1.00 . A A . 37 GLY HA3  1 1 
        9  9040 1 1 37 GLY N    N   7.434 -11.200  -1.714 1.00 . A A . 37 GLY N    1 1 
        9  9041 1 1 37 GLY O    O   8.974  -8.072  -2.478 1.00 . A A . 37 GLY O    1 1 
        9  9042 1 1 38 ARG C    C   6.555  -6.517  -3.518 1.00 . A A . 38 ARG C    1 1 
        9  9043 1 1 38 ARG CA   C   6.776  -7.887  -4.151 1.00 . A A . 38 ARG CA   1 1 
        9  9044 1 1 38 ARG CB   C   5.578  -8.257  -5.029 1.00 . A A . 38 ARG CB   1 1 
        9  9045 1 1 38 ARG CD   C   4.379  -7.829  -7.196 1.00 . A A . 38 ARG CD   1 1 
        9  9046 1 1 38 ARG CG   C   5.301  -7.251  -6.135 1.00 . A A . 38 ARG CG   1 1 
        9  9047 1 1 38 ARG CZ   C   3.240  -7.008  -9.222 1.00 . A A . 38 ARG CZ   1 1 
        9  9048 1 1 38 ARG H    H   6.303  -9.592  -2.988 1.00 . A A . 38 ARG H    1 1 
        9  9049 1 1 38 ARG HA   H   7.664  -7.849  -4.765 1.00 . A A . 38 ARG HA   1 1 
        9  9050 1 1 38 ARG HB2  H   5.764  -9.218  -5.485 1.00 . A A . 38 ARG HB2  1 1 
        9  9051 1 1 38 ARG HB3  H   4.699  -8.328  -4.407 1.00 . A A . 38 ARG HB3  1 1 
        9  9052 1 1 38 ARG HD2  H   4.950  -8.492  -7.829 1.00 . A A . 38 ARG HD2  1 1 
        9  9053 1 1 38 ARG HD3  H   3.594  -8.387  -6.708 1.00 . A A . 38 ARG HD3  1 1 
        9  9054 1 1 38 ARG HE   H   3.770  -5.874  -7.668 1.00 . A A . 38 ARG HE   1 1 
        9  9055 1 1 38 ARG HG2  H   4.835  -6.378  -5.705 1.00 . A A . 38 ARG HG2  1 1 
        9  9056 1 1 38 ARG HG3  H   6.236  -6.971  -6.597 1.00 . A A . 38 ARG HG3  1 1 
        9  9057 1 1 38 ARG HH11 H   3.620  -8.995  -9.222 1.00 . A A . 38 ARG HH11 1 1 
        9  9058 1 1 38 ARG HH12 H   2.824  -8.392 -10.636 1.00 . A A . 38 ARG HH12 1 1 
        9  9059 1 1 38 ARG HH21 H   2.721  -5.078  -9.527 1.00 . A A . 38 ARG HH21 1 1 
        9  9060 1 1 38 ARG HH22 H   2.313  -6.169 -10.810 1.00 . A A . 38 ARG HH22 1 1 
        9  9061 1 1 38 ARG N    N   6.985  -8.901  -3.126 1.00 . A A . 38 ARG N    1 1 
        9  9062 1 1 38 ARG NE   N   3.775  -6.787  -8.024 1.00 . A A . 38 ARG NE   1 1 
        9  9063 1 1 38 ARG NH1  N   3.227  -8.232  -9.735 1.00 . A A . 38 ARG NH1  1 1 
        9  9064 1 1 38 ARG NH2  N   2.714  -6.003  -9.909 1.00 . A A . 38 ARG NH2  1 1 
        9  9065 1 1 38 ARG O    O   5.482  -6.235  -2.987 1.00 . A A . 38 ARG O    1 1 
        9  9066 1 1 39 LYS C    C   6.361  -3.534  -3.635 1.00 . A A . 39 LYS C    1 1 
        9  9067 1 1 39 LYS CA   C   7.497  -4.334  -3.000 1.00 . A A . 39 LYS CA   1 1 
        9  9068 1 1 39 LYS CB   C   8.830  -3.595  -3.171 1.00 . A A . 39 LYS CB   1 1 
        9  9069 1 1 39 LYS CD   C   9.439  -4.312  -5.506 1.00 . A A . 39 LYS CD   1 1 
        9  9070 1 1 39 LYS CE   C  10.340  -3.893  -6.656 1.00 . A A . 39 LYS CE   1 1 
        9  9071 1 1 39 LYS CG   C   9.114  -3.138  -4.596 1.00 . A A . 39 LYS CG   1 1 
        9  9072 1 1 39 LYS H    H   8.411  -5.958  -4.007 1.00 . A A . 39 LYS H    1 1 
        9  9073 1 1 39 LYS HA   H   7.294  -4.443  -1.946 1.00 . A A . 39 LYS HA   1 1 
        9  9074 1 1 39 LYS HB2  H   8.827  -2.723  -2.534 1.00 . A A . 39 LYS HB2  1 1 
        9  9075 1 1 39 LYS HB3  H   9.631  -4.250  -2.862 1.00 . A A . 39 LYS HB3  1 1 
        9  9076 1 1 39 LYS HD2  H   9.941  -5.074  -4.930 1.00 . A A . 39 LYS HD2  1 1 
        9  9077 1 1 39 LYS HD3  H   8.518  -4.709  -5.907 1.00 . A A . 39 LYS HD3  1 1 
        9  9078 1 1 39 LYS HE2  H   9.731  -3.734  -7.534 1.00 . A A . 39 LYS HE2  1 1 
        9  9079 1 1 39 LYS HE3  H  10.836  -2.971  -6.392 1.00 . A A . 39 LYS HE3  1 1 
        9  9080 1 1 39 LYS HG2  H   8.246  -2.627  -4.981 1.00 . A A . 39 LYS HG2  1 1 
        9  9081 1 1 39 LYS HG3  H   9.956  -2.461  -4.584 1.00 . A A . 39 LYS HG3  1 1 
        9  9082 1 1 39 LYS HZ1  H  12.082  -4.538  -7.609 1.00 . A A . 39 LYS HZ1  1 1 
        9  9083 1 1 39 LYS HZ2  H  10.922  -5.752  -7.408 1.00 . A A . 39 LYS HZ2  1 1 
        9  9084 1 1 39 LYS HZ3  H  11.837  -5.232  -6.085 1.00 . A A . 39 LYS HZ3  1 1 
        9  9085 1 1 39 LYS N    N   7.580  -5.673  -3.574 1.00 . A A . 39 LYS N    1 1 
        9  9086 1 1 39 LYS NZ   N  11.367  -4.927  -6.961 1.00 . A A . 39 LYS NZ   1 1 
        9  9087 1 1 39 LYS O    O   6.232  -3.481  -4.857 1.00 . A A . 39 LYS O    1 1 
        9  9088 1 1 40 ILE C    C   4.008  -1.079  -2.224 1.00 . A A . 40 ILE C    1 1 
        9  9089 1 1 40 ILE CA   C   4.413  -2.118  -3.262 1.00 . A A . 40 ILE CA   1 1 
        9  9090 1 1 40 ILE CB   C   3.191  -3.001  -3.590 1.00 . A A . 40 ILE CB   1 1 
        9  9091 1 1 40 ILE CD1  C   2.392  -4.914  -5.068 1.00 . A A . 40 ILE CD1  1 1 
        9  9092 1 1 40 ILE CG1  C   3.570  -4.089  -4.596 1.00 . A A . 40 ILE CG1  1 1 
        9  9093 1 1 40 ILE CG2  C   2.048  -2.148  -4.126 1.00 . A A . 40 ILE CG2  1 1 
        9  9094 1 1 40 ILE H    H   5.695  -2.999  -1.828 1.00 . A A . 40 ILE H    1 1 
        9  9095 1 1 40 ILE HA   H   4.718  -1.612  -4.166 1.00 . A A . 40 ILE HA   1 1 
        9  9096 1 1 40 ILE HB   H   2.858  -3.467  -2.674 1.00 . A A . 40 ILE HB   1 1 
        9  9097 1 1 40 ILE HD11 H   1.696  -4.279  -5.594 1.00 . A A . 40 ILE HD11 1 1 
        9  9098 1 1 40 ILE HD12 H   1.900  -5.360  -4.216 1.00 . A A . 40 ILE HD12 1 1 
        9  9099 1 1 40 ILE HD13 H   2.740  -5.692  -5.731 1.00 . A A . 40 ILE HD13 1 1 
        9  9100 1 1 40 ILE HG12 H   4.019  -3.629  -5.463 1.00 . A A . 40 ILE HG12 1 1 
        9  9101 1 1 40 ILE HG13 H   4.282  -4.760  -4.140 1.00 . A A . 40 ILE HG13 1 1 
        9  9102 1 1 40 ILE HG21 H   1.682  -1.502  -3.341 1.00 . A A . 40 ILE HG21 1 1 
        9  9103 1 1 40 ILE HG22 H   1.248  -2.790  -4.466 1.00 . A A . 40 ILE HG22 1 1 
        9  9104 1 1 40 ILE HG23 H   2.403  -1.548  -4.951 1.00 . A A . 40 ILE HG23 1 1 
        9  9105 1 1 40 ILE N    N   5.540  -2.917  -2.791 1.00 . A A . 40 ILE N    1 1 
        9  9106 1 1 40 ILE O    O   4.272  -1.240  -1.032 1.00 . A A . 40 ILE O    1 1 
        9  9107 1 1 41 PHE C    C   1.591   1.641  -2.276 1.00 . A A . 41 PHE C    1 1 
        9  9108 1 1 41 PHE CA   C   2.908   1.048  -1.792 1.00 . A A . 41 PHE CA   1 1 
        9  9109 1 1 41 PHE CB   C   3.961   2.154  -1.690 1.00 . A A . 41 PHE CB   1 1 
        9  9110 1 1 41 PHE CD1  C   6.131   0.899  -1.555 1.00 . A A . 41 PHE CD1  1 1 
        9  9111 1 1 41 PHE CD2  C   5.451   2.190   0.330 1.00 . A A . 41 PHE CD2  1 1 
        9  9112 1 1 41 PHE CE1  C   7.276   0.516  -0.884 1.00 . A A . 41 PHE CE1  1 1 
        9  9113 1 1 41 PHE CE2  C   6.595   1.812   1.007 1.00 . A A . 41 PHE CE2  1 1 
        9  9114 1 1 41 PHE CG   C   5.205   1.739  -0.956 1.00 . A A . 41 PHE CG   1 1 
        9  9115 1 1 41 PHE CZ   C   7.509   0.973   0.399 1.00 . A A . 41 PHE CZ   1 1 
        9  9116 1 1 41 PHE H    H   3.171   0.053  -3.643 1.00 . A A . 41 PHE H    1 1 
        9  9117 1 1 41 PHE HA   H   2.757   0.615  -0.816 1.00 . A A . 41 PHE HA   1 1 
        9  9118 1 1 41 PHE HB2  H   4.250   2.459  -2.685 1.00 . A A . 41 PHE HB2  1 1 
        9  9119 1 1 41 PHE HB3  H   3.534   3.002  -1.169 1.00 . A A . 41 PHE HB3  1 1 
        9  9120 1 1 41 PHE HD1  H   5.950   0.541  -2.559 1.00 . A A . 41 PHE HD1  1 1 
        9  9121 1 1 41 PHE HD2  H   4.737   2.846   0.807 1.00 . A A . 41 PHE HD2  1 1 
        9  9122 1 1 41 PHE HE1  H   7.989  -0.140  -1.362 1.00 . A A . 41 PHE HE1  1 1 
        9  9123 1 1 41 PHE HE2  H   6.773   2.169   2.010 1.00 . A A . 41 PHE HE2  1 1 
        9  9124 1 1 41 PHE HZ   H   8.403   0.675   0.925 1.00 . A A . 41 PHE HZ   1 1 
        9  9125 1 1 41 PHE N    N   3.358  -0.015  -2.683 1.00 . A A . 41 PHE N    1 1 
        9  9126 1 1 41 PHE O    O   1.477   2.065  -3.426 1.00 . A A . 41 PHE O    1 1 
        9  9127 1 1 42 LEU C    C  -0.806   3.681  -1.302 1.00 . A A . 42 LEU C    1 1 
        9  9128 1 1 42 LEU CA   C  -0.702   2.224  -1.736 1.00 . A A . 42 LEU CA   1 1 
        9  9129 1 1 42 LEU CB   C  -1.839   1.407  -1.105 1.00 . A A . 42 LEU CB   1 1 
        9  9130 1 1 42 LEU CD1  C  -0.578  -0.575  -0.196 1.00 . A A . 42 LEU CD1  1 1 
        9  9131 1 1 42 LEU CD2  C  -0.844   1.489   1.208 1.00 . A A . 42 LEU CD2  1 1 
        9  9132 1 1 42 LEU CG   C  -1.483   0.600   0.150 1.00 . A A . 42 LEU CG   1 1 
        9  9133 1 1 42 LEU H    H   0.752   1.326  -0.489 1.00 . A A . 42 LEU H    1 1 
        9  9134 1 1 42 LEU HA   H  -0.798   2.181  -2.811 1.00 . A A . 42 LEU HA   1 1 
        9  9135 1 1 42 LEU HB2  H  -2.635   2.089  -0.846 1.00 . A A . 42 LEU HB2  1 1 
        9  9136 1 1 42 LEU HB3  H  -2.210   0.719  -1.850 1.00 . A A . 42 LEU HB3  1 1 
        9  9137 1 1 42 LEU HD11 H   0.293  -0.561   0.442 1.00 . A A . 42 LEU HD11 1 1 
        9  9138 1 1 42 LEU HD12 H  -0.270  -0.502  -1.227 1.00 . A A . 42 LEU HD12 1 1 
        9  9139 1 1 42 LEU HD13 H  -1.118  -1.499  -0.046 1.00 . A A . 42 LEU HD13 1 1 
        9  9140 1 1 42 LEU HD21 H  -1.605   1.838   1.891 1.00 . A A . 42 LEU HD21 1 1 
        9  9141 1 1 42 LEU HD22 H  -0.373   2.335   0.735 1.00 . A A . 42 LEU HD22 1 1 
        9  9142 1 1 42 LEU HD23 H  -0.104   0.924   1.754 1.00 . A A . 42 LEU HD23 1 1 
        9  9143 1 1 42 LEU HG   H  -2.389   0.200   0.564 1.00 . A A . 42 LEU HG   1 1 
        9  9144 1 1 42 LEU N    N   0.601   1.674  -1.391 1.00 . A A . 42 LEU N    1 1 
        9  9145 1 1 42 LEU O    O  -0.089   4.124  -0.406 1.00 . A A . 42 LEU O    1 1 
        9  9146 1 1 43 THR C    C  -3.353   6.108  -1.272 1.00 . A A . 43 THR C    1 1 
        9  9147 1 1 43 THR CA   C  -1.896   5.829  -1.614 1.00 . A A . 43 THR CA   1 1 
        9  9148 1 1 43 THR CB   C  -1.453   6.715  -2.778 1.00 . A A . 43 THR CB   1 1 
        9  9149 1 1 43 THR CG2  C  -0.852   8.030  -2.328 1.00 . A A . 43 THR CG2  1 1 
        9  9150 1 1 43 THR H    H  -2.245   4.014  -2.646 1.00 . A A . 43 THR H    1 1 
        9  9151 1 1 43 THR HA   H  -1.289   6.053  -0.752 1.00 . A A . 43 THR HA   1 1 
        9  9152 1 1 43 THR HB   H  -2.312   6.938  -3.394 1.00 . A A . 43 THR HB   1 1 
        9  9153 1 1 43 THR HG1  H   0.255   5.790  -3.029 1.00 . A A . 43 THR HG1  1 1 
        9  9154 1 1 43 THR HG21 H  -0.373   8.512  -3.166 1.00 . A A . 43 THR HG21 1 1 
        9  9155 1 1 43 THR HG22 H  -0.122   7.845  -1.553 1.00 . A A . 43 THR HG22 1 1 
        9  9156 1 1 43 THR HG23 H  -1.633   8.669  -1.942 1.00 . A A . 43 THR HG23 1 1 
        9  9157 1 1 43 THR N    N  -1.701   4.422  -1.941 1.00 . A A . 43 THR N    1 1 
        9  9158 1 1 43 THR O    O  -4.248   5.905  -2.096 1.00 . A A . 43 THR O    1 1 
        9  9159 1 1 43 THR OG1  O  -0.489   6.052  -3.576 1.00 . A A . 43 THR OG1  1 1 
        9  9160 1 1 44 ILE C    C  -5.342   8.291  -0.007 1.00 . A A . 44 ILE C    1 1 
        9  9161 1 1 44 ILE CA   C  -4.937   6.881   0.406 1.00 . A A . 44 ILE CA   1 1 
        9  9162 1 1 44 ILE CB   C  -5.063   6.750   1.936 1.00 . A A . 44 ILE CB   1 1 
        9  9163 1 1 44 ILE CD1  C  -4.135   5.423   3.900 1.00 . A A . 44 ILE CD1  1 1 
        9  9164 1 1 44 ILE CG1  C  -4.436   5.441   2.418 1.00 . A A . 44 ILE CG1  1 1 
        9  9165 1 1 44 ILE CG2  C  -6.524   6.827   2.352 1.00 . A A . 44 ILE CG2  1 1 
        9  9166 1 1 44 ILE H    H  -2.831   6.711   0.562 1.00 . A A . 44 ILE H    1 1 
        9  9167 1 1 44 ILE HA   H  -5.612   6.174  -0.053 1.00 . A A . 44 ILE HA   1 1 
        9  9168 1 1 44 ILE HB   H  -4.543   7.580   2.390 1.00 . A A . 44 ILE HB   1 1 
        9  9169 1 1 44 ILE HD11 H  -4.252   6.418   4.302 1.00 . A A . 44 ILE HD11 1 1 
        9  9170 1 1 44 ILE HD12 H  -3.121   5.086   4.058 1.00 . A A . 44 ILE HD12 1 1 
        9  9171 1 1 44 ILE HD13 H  -4.819   4.751   4.398 1.00 . A A . 44 ILE HD13 1 1 
        9  9172 1 1 44 ILE HG12 H  -5.112   4.626   2.207 1.00 . A A . 44 ILE HG12 1 1 
        9  9173 1 1 44 ILE HG13 H  -3.508   5.278   1.888 1.00 . A A . 44 ILE HG13 1 1 
        9  9174 1 1 44 ILE HG21 H  -7.045   7.524   1.713 1.00 . A A . 44 ILE HG21 1 1 
        9  9175 1 1 44 ILE HG22 H  -6.589   7.163   3.378 1.00 . A A . 44 ILE HG22 1 1 
        9  9176 1 1 44 ILE HG23 H  -6.975   5.850   2.265 1.00 . A A . 44 ILE HG23 1 1 
        9  9177 1 1 44 ILE N    N  -3.586   6.572  -0.049 1.00 . A A . 44 ILE N    1 1 
        9  9178 1 1 44 ILE O    O  -4.720   9.273   0.402 1.00 . A A . 44 ILE O    1 1 
        9  9179 1 1 45 ASN C    C  -7.735  10.355  -0.223 1.00 . A A . 45 ASN C    1 1 
        9  9180 1 1 45 ASN CA   C  -6.878   9.679  -1.287 1.00 . A A . 45 ASN CA   1 1 
        9  9181 1 1 45 ASN CB   C  -7.684   9.507  -2.576 1.00 . A A . 45 ASN CB   1 1 
        9  9182 1 1 45 ASN CG   C  -6.878   8.846  -3.678 1.00 . A A . 45 ASN CG   1 1 
        9  9183 1 1 45 ASN H    H  -6.843   7.569  -1.112 1.00 . A A . 45 ASN H    1 1 
        9  9184 1 1 45 ASN HA   H  -6.019  10.304  -1.490 1.00 . A A . 45 ASN HA   1 1 
        9  9185 1 1 45 ASN HB2  H  -8.550   8.896  -2.374 1.00 . A A . 45 ASN HB2  1 1 
        9  9186 1 1 45 ASN HB3  H  -8.006  10.477  -2.925 1.00 . A A . 45 ASN HB3  1 1 
        9  9187 1 1 45 ASN HD21 H  -8.552   8.332  -4.624 1.00 . A A . 45 ASN HD21 1 1 
        9  9188 1 1 45 ASN HD22 H  -7.072   7.849  -5.391 1.00 . A A . 45 ASN HD22 1 1 
        9  9189 1 1 45 ASN N    N  -6.389   8.387  -0.820 1.00 . A A . 45 ASN N    1 1 
        9  9190 1 1 45 ASN ND2  N  -7.571   8.287  -4.663 1.00 . A A . 45 ASN ND2  1 1 
        9  9191 1 1 45 ASN O    O  -8.162   9.720   0.742 1.00 . A A . 45 ASN O    1 1 
        9  9192 1 1 45 ASN OD1  O  -5.648   8.838  -3.644 1.00 . A A . 45 ASN OD1  1 1 
        9  9193 1 1 46 ALA C    C -10.270  12.082   0.406 1.00 . A A . 46 ALA C    1 1 
        9  9194 1 1 46 ALA CA   C  -8.792  12.413   0.542 1.00 . A A . 46 ALA CA   1 1 
        9  9195 1 1 46 ALA CB   C  -8.565  13.904   0.341 1.00 . A A . 46 ALA CB   1 1 
        9  9196 1 1 46 ALA H    H  -7.616  12.100  -1.192 1.00 . A A . 46 ALA H    1 1 
        9  9197 1 1 46 ALA HA   H  -8.468  12.155   1.539 1.00 . A A . 46 ALA HA   1 1 
        9  9198 1 1 46 ALA HB1  H  -9.140  14.456   1.068 1.00 . A A . 46 ALA HB1  1 1 
        9  9199 1 1 46 ALA HB2  H  -8.876  14.185  -0.654 1.00 . A A . 46 ALA HB2  1 1 
        9  9200 1 1 46 ALA HB3  H  -7.516  14.127   0.467 1.00 . A A . 46 ALA HB3  1 1 
        9  9201 1 1 46 ALA N    N  -7.985  11.648  -0.403 1.00 . A A . 46 ALA N    1 1 
        9  9202 1 1 46 ALA O    O -11.090  12.546   1.197 1.00 . A A . 46 ALA O    1 1 
        9  9203 1 1 47 ASP C    C -12.300   9.529  -0.201 1.00 . A A . 47 ASP C    1 1 
        9  9204 1 1 47 ASP CA   C -12.000  10.888  -0.827 1.00 . A A . 47 ASP CA   1 1 
        9  9205 1 1 47 ASP CB   C -12.310  10.847  -2.329 1.00 . A A . 47 ASP CB   1 1 
        9  9206 1 1 47 ASP CG   C -11.090  10.606  -3.191 1.00 . A A . 47 ASP CG   1 1 
        9  9207 1 1 47 ASP H    H  -9.930  10.933  -1.195 1.00 . A A . 47 ASP H    1 1 
        9  9208 1 1 47 ASP HA   H -12.630  11.630  -0.360 1.00 . A A . 47 ASP HA   1 1 
        9  9209 1 1 47 ASP HB2  H -13.010  10.048  -2.515 1.00 . A A . 47 ASP HB2  1 1 
        9  9210 1 1 47 ASP HB3  H -12.760  11.787  -2.622 1.00 . A A . 47 ASP HB3  1 1 
        9  9211 1 1 47 ASP N    N -10.620  11.276  -0.596 1.00 . A A . 47 ASP N    1 1 
        9  9212 1 1 47 ASP O    O -13.460   9.170   0.001 1.00 . A A . 47 ASP O    1 1 
        9  9213 1 1 47 ASP OD1  O -10.190  11.474  -3.203 1.00 . A A . 47 ASP OD1  1 1 
        9  9214 1 1 47 ASP OD2  O -11.020   9.549  -3.854 1.00 . A A . 47 ASP OD2  1 1 
        9  9215 1 1 48 GLY C    C -10.940   6.346  -0.222 1.00 . A A . 48 GLY C    1 1 
        9  9216 1 1 48 GLY CA   C -11.420   7.460   0.688 1.00 . A A . 48 GLY CA   1 1 
        9  9217 1 1 48 GLY H    H -10.350   9.107  -0.091 1.00 . A A . 48 GLY H    1 1 
        9  9218 1 1 48 GLY HA2  H -10.870   7.419   1.616 1.00 . A A . 48 GLY HA2  1 1 
        9  9219 1 1 48 GLY HA3  H -12.470   7.307   0.900 1.00 . A A . 48 GLY HA3  1 1 
        9  9220 1 1 48 GLY N    N -11.250   8.773   0.096 1.00 . A A . 48 GLY N    1 1 
        9  9221 1 1 48 GLY O    O -11.170   5.167   0.058 1.00 . A A . 48 GLY O    1 1 
        9  9222 1 1 49 SER C    C  -8.366   5.274  -1.863 1.00 . A A . 49 SER C    1 1 
        9  9223 1 1 49 SER CA   C  -9.763   5.736  -2.262 1.00 . A A . 49 SER CA   1 1 
        9  9224 1 1 49 SER CB   C  -9.741   6.326  -3.669 1.00 . A A . 49 SER CB   1 1 
        9  9225 1 1 49 SER H    H -10.120   7.668  -1.483 1.00 . A A . 49 SER H    1 1 
        9  9226 1 1 49 SER HA   H -10.420   4.889  -2.254 1.00 . A A . 49 SER HA   1 1 
        9  9227 1 1 49 SER HB2  H -10.070   7.349  -3.631 1.00 . A A . 49 SER HB2  1 1 
        9  9228 1 1 49 SER HB3  H  -8.735   6.292  -4.054 1.00 . A A . 49 SER HB3  1 1 
        9  9229 1 1 49 SER HG   H -11.500   5.712  -4.265 1.00 . A A . 49 SER HG   1 1 
        9  9230 1 1 49 SER N    N -10.270   6.714  -1.312 1.00 . A A . 49 SER N    1 1 
        9  9231 1 1 49 SER O    O  -7.662   5.960  -1.122 1.00 . A A . 49 SER O    1 1 
        9  9232 1 1 49 SER OG   O -10.590   5.600  -4.541 1.00 . A A . 49 SER OG   1 1 
        9  9233 1 1 50 VAL C    C  -6.149   2.694  -3.206 1.00 . A A . 50 VAL C    1 1 
        9  9234 1 1 50 VAL CA   C  -6.657   3.551  -2.054 1.00 . A A . 50 VAL CA   1 1 
        9  9235 1 1 50 VAL CB   C  -6.679   2.698  -0.767 1.00 . A A . 50 VAL CB   1 1 
        9  9236 1 1 50 VAL CG1  C  -5.312   2.709  -0.103 1.00 . A A . 50 VAL CG1  1 1 
        9  9237 1 1 50 VAL CG2  C  -7.747   3.192   0.197 1.00 . A A . 50 VAL CG2  1 1 
        9  9238 1 1 50 VAL H    H  -8.578   3.605  -2.942 1.00 . A A . 50 VAL H    1 1 
        9  9239 1 1 50 VAL HA   H  -5.972   4.373  -1.902 1.00 . A A . 50 VAL HA   1 1 
        9  9240 1 1 50 VAL HB   H  -6.913   1.679  -1.041 1.00 . A A . 50 VAL HB   1 1 
        9  9241 1 1 50 VAL HG11 H  -4.947   3.724  -0.047 1.00 . A A . 50 VAL HG11 1 1 
        9  9242 1 1 50 VAL HG12 H  -4.626   2.110  -0.682 1.00 . A A . 50 VAL HG12 1 1 
        9  9243 1 1 50 VAL HG13 H  -5.394   2.302   0.893 1.00 . A A . 50 VAL HG13 1 1 
        9  9244 1 1 50 VAL HG21 H  -8.700   3.235  -0.309 1.00 . A A . 50 VAL HG21 1 1 
        9  9245 1 1 50 VAL HG22 H  -7.485   4.177   0.553 1.00 . A A . 50 VAL HG22 1 1 
        9  9246 1 1 50 VAL HG23 H  -7.817   2.514   1.036 1.00 . A A . 50 VAL HG23 1 1 
        9  9247 1 1 50 VAL N    N  -7.971   4.107  -2.358 1.00 . A A . 50 VAL N    1 1 
        9  9248 1 1 50 VAL O    O  -6.595   1.563  -3.392 1.00 . A A . 50 VAL O    1 1 
        9  9249 1 1 51 TYR C    C  -3.276   1.953  -4.764 1.00 . A A . 51 TYR C    1 1 
        9  9250 1 1 51 TYR CA   C  -4.648   2.517  -5.113 1.00 . A A . 51 TYR CA   1 1 
        9  9251 1 1 51 TYR CB   C  -4.550   3.430  -6.337 1.00 . A A . 51 TYR CB   1 1 
        9  9252 1 1 51 TYR CD1  C  -2.233   4.433  -6.277 1.00 . A A . 51 TYR CD1  1 1 
        9  9253 1 1 51 TYR CD2  C  -4.092   5.869  -5.869 1.00 . A A . 51 TYR CD2  1 1 
        9  9254 1 1 51 TYR CE1  C  -1.369   5.499  -6.116 1.00 . A A . 51 TYR CE1  1 1 
        9  9255 1 1 51 TYR CE2  C  -3.233   6.940  -5.709 1.00 . A A . 51 TYR CE2  1 1 
        9  9256 1 1 51 TYR CG   C  -3.607   4.599  -6.156 1.00 . A A . 51 TYR CG   1 1 
        9  9257 1 1 51 TYR CZ   C  -1.873   6.750  -5.833 1.00 . A A . 51 TYR CZ   1 1 
        9  9258 1 1 51 TYR H    H  -4.897   4.146  -3.781 1.00 . A A . 51 TYR H    1 1 
        9  9259 1 1 51 TYR HA   H  -5.311   1.695  -5.342 1.00 . A A . 51 TYR HA   1 1 
        9  9260 1 1 51 TYR HB2  H  -4.203   2.853  -7.180 1.00 . A A . 51 TYR HB2  1 1 
        9  9261 1 1 51 TYR HB3  H  -5.530   3.827  -6.559 1.00 . A A . 51 TYR HB3  1 1 
        9  9262 1 1 51 TYR HD1  H  -1.840   3.452  -6.501 1.00 . A A . 51 TYR HD1  1 1 
        9  9263 1 1 51 TYR HD2  H  -5.157   6.015  -5.771 1.00 . A A . 51 TYR HD2  1 1 
        9  9264 1 1 51 TYR HE1  H  -0.303   5.350  -6.215 1.00 . A A . 51 TYR HE1  1 1 
        9  9265 1 1 51 TYR HE2  H  -3.629   7.920  -5.485 1.00 . A A . 51 TYR HE2  1 1 
        9  9266 1 1 51 TYR HH   H  -0.392   7.620  -4.969 1.00 . A A . 51 TYR HH   1 1 
        9  9267 1 1 51 TYR N    N  -5.215   3.239  -3.978 1.00 . A A . 51 TYR N    1 1 
        9  9268 1 1 51 TYR O    O  -2.837   2.033  -3.617 1.00 . A A . 51 TYR O    1 1 
        9  9269 1 1 51 TYR OH   O  -1.016   7.815  -5.672 1.00 . A A . 51 TYR OH   1 1 
        9  9270 1 1 52 ALA C    C  -0.317   1.211  -6.656 1.00 . A A . 52 ALA C    1 1 
        9  9271 1 1 52 ALA CA   C  -1.281   0.803  -5.546 1.00 . A A . 52 ALA CA   1 1 
        9  9272 1 1 52 ALA CB   C  -1.376  -0.712  -5.458 1.00 . A A . 52 ALA CB   1 1 
        9  9273 1 1 52 ALA H    H  -3.005   1.345  -6.649 1.00 . A A . 52 ALA H    1 1 
        9  9274 1 1 52 ALA HA   H  -0.903   1.171  -4.604 1.00 . A A . 52 ALA HA   1 1 
        9  9275 1 1 52 ALA HB1  H  -1.539  -1.004  -4.431 1.00 . A A . 52 ALA HB1  1 1 
        9  9276 1 1 52 ALA HB2  H  -0.458  -1.153  -5.816 1.00 . A A . 52 ALA HB2  1 1 
        9  9277 1 1 52 ALA HB3  H  -2.201  -1.058  -6.066 1.00 . A A . 52 ALA HB3  1 1 
        9  9278 1 1 52 ALA N    N  -2.603   1.381  -5.756 1.00 . A A . 52 ALA N    1 1 
        9  9279 1 1 52 ALA O    O  -0.723   1.419  -7.800 1.00 . A A . 52 ALA O    1 1 
        9  9280 1 1 53 GLU C    C   3.264   0.901  -7.055 1.00 . A A . 53 GLU C    1 1 
        9  9281 1 1 53 GLU CA   C   1.985   1.700  -7.277 1.00 . A A . 53 GLU CA   1 1 
        9  9282 1 1 53 GLU CB   C   2.281   3.198  -7.173 1.00 . A A . 53 GLU CB   1 1 
        9  9283 1 1 53 GLU CD   C   3.272   5.051  -5.770 1.00 . A A . 53 GLU CD   1 1 
        9  9284 1 1 53 GLU CG   C   2.728   3.635  -5.788 1.00 . A A . 53 GLU CG   1 1 
        9  9285 1 1 53 GLU H    H   1.223   1.139  -5.384 1.00 . A A . 53 GLU H    1 1 
        9  9286 1 1 53 GLU HA   H   1.607   1.484  -8.264 1.00 . A A . 53 GLU HA   1 1 
        9  9287 1 1 53 GLU HB2  H   3.064   3.447  -7.875 1.00 . A A . 53 GLU HB2  1 1 
        9  9288 1 1 53 GLU HB3  H   1.389   3.748  -7.431 1.00 . A A . 53 GLU HB3  1 1 
        9  9289 1 1 53 GLU HG2  H   1.883   3.582  -5.118 1.00 . A A . 53 GLU HG2  1 1 
        9  9290 1 1 53 GLU HG3  H   3.500   2.964  -5.443 1.00 . A A . 53 GLU HG3  1 1 
        9  9291 1 1 53 GLU N    N   0.962   1.319  -6.311 1.00 . A A . 53 GLU N    1 1 
        9  9292 1 1 53 GLU O    O   3.362   0.116  -6.111 1.00 . A A . 53 GLU O    1 1 
        9  9293 1 1 53 GLU OE1  O   2.702   5.913  -6.472 1.00 . A A . 53 GLU OE1  1 1 
        9  9294 1 1 53 GLU OE2  O   4.266   5.296  -5.056 1.00 . A A . 53 GLU OE2  1 1 
        9  9295 1 1 54 GLU C    C   6.686   1.382  -7.836 1.00 . A A . 54 GLU C    1 1 
        9  9296 1 1 54 GLU CA   C   5.519   0.401  -7.828 1.00 . A A . 54 GLU CA   1 1 
        9  9297 1 1 54 GLU CB   C   5.668  -0.597  -8.980 1.00 . A A . 54 GLU CB   1 1 
        9  9298 1 1 54 GLU CD   C   6.812  -2.691  -9.807 1.00 . A A . 54 GLU CD   1 1 
        9  9299 1 1 54 GLU CG   C   6.438  -1.851  -8.601 1.00 . A A . 54 GLU CG   1 1 
        9  9300 1 1 54 GLU H    H   4.107   1.741  -8.661 1.00 . A A . 54 GLU H    1 1 
        9  9301 1 1 54 GLU HA   H   5.525  -0.140  -6.893 1.00 . A A . 54 GLU HA   1 1 
        9  9302 1 1 54 GLU HB2  H   4.683  -0.892  -9.314 1.00 . A A . 54 GLU HB2  1 1 
        9  9303 1 1 54 GLU HB3  H   6.186  -0.113  -9.795 1.00 . A A . 54 GLU HB3  1 1 
        9  9304 1 1 54 GLU HG2  H   7.343  -1.561  -8.090 1.00 . A A . 54 GLU HG2  1 1 
        9  9305 1 1 54 GLU HG3  H   5.826  -2.448  -7.940 1.00 . A A . 54 GLU HG3  1 1 
        9  9306 1 1 54 GLU N    N   4.245   1.105  -7.930 1.00 . A A . 54 GLU N    1 1 
        9  9307 1 1 54 GLU O    O   6.621   2.438  -8.467 1.00 . A A . 54 GLU O    1 1 
        9  9308 1 1 54 GLU OE1  O   6.982  -2.115 -10.901 1.00 . A A . 54 GLU OE1  1 1 
        9  9309 1 1 54 GLU OE2  O   6.932  -3.925  -9.655 1.00 . A A . 54 GLU OE2  1 1 
        9  9310 1 1 55 VAL C    C  10.195   1.094  -7.449 1.00 . A A . 55 VAL C    1 1 
        9  9311 1 1 55 VAL CA   C   8.941   1.871  -7.058 1.00 . A A . 55 VAL CA   1 1 
        9  9312 1 1 55 VAL CB   C   9.129   2.452  -5.644 1.00 . A A . 55 VAL CB   1 1 
        9  9313 1 1 55 VAL CG1  C  10.246   3.484  -5.632 1.00 . A A . 55 VAL CG1  1 1 
        9  9314 1 1 55 VAL CG2  C   7.829   3.060  -5.140 1.00 . A A . 55 VAL CG2  1 1 
        9  9315 1 1 55 VAL H    H   7.750   0.171  -6.653 1.00 . A A . 55 VAL H    1 1 
        9  9316 1 1 55 VAL HA   H   8.809   2.692  -7.749 1.00 . A A . 55 VAL HA   1 1 
        9  9317 1 1 55 VAL HB   H   9.407   1.647  -4.979 1.00 . A A . 55 VAL HB   1 1 
        9  9318 1 1 55 VAL HG11 H  10.893   3.323  -6.483 1.00 . A A . 55 VAL HG11 1 1 
        9  9319 1 1 55 VAL HG12 H  10.818   3.386  -4.722 1.00 . A A . 55 VAL HG12 1 1 
        9  9320 1 1 55 VAL HG13 H   9.822   4.476  -5.685 1.00 . A A . 55 VAL HG13 1 1 
        9  9321 1 1 55 VAL HG21 H   7.431   3.731  -5.887 1.00 . A A . 55 VAL HG21 1 1 
        9  9322 1 1 55 VAL HG22 H   8.015   3.604  -4.228 1.00 . A A . 55 VAL HG22 1 1 
        9  9323 1 1 55 VAL HG23 H   7.114   2.272  -4.949 1.00 . A A . 55 VAL HG23 1 1 
        9  9324 1 1 55 VAL N    N   7.756   1.025  -7.134 1.00 . A A . 55 VAL N    1 1 
        9  9325 1 1 55 VAL O    O  10.941   0.628  -6.586 1.00 . A A . 55 VAL O    1 1 
        9  9326 1 1 56 LYS C    C  12.144   0.914 -10.501 1.00 . A A . 56 LYS C    1 1 
        9  9327 1 1 56 LYS CA   C  11.579   0.234  -9.256 1.00 . A A . 56 LYS CA   1 1 
        9  9328 1 1 56 LYS CB   C  11.203  -1.212  -9.578 1.00 . A A . 56 LYS CB   1 1 
        9  9329 1 1 56 LYS CD   C  10.600  -1.872 -11.928 1.00 . A A . 56 LYS CD   1 1 
        9  9330 1 1 56 LYS CE   C   9.732  -1.410 -13.089 1.00 . A A . 56 LYS CE   1 1 
        9  9331 1 1 56 LYS CG   C  10.086  -1.337 -10.601 1.00 . A A . 56 LYS CG   1 1 
        9  9332 1 1 56 LYS H    H   9.785   1.350  -9.387 1.00 . A A . 56 LYS H    1 1 
        9  9333 1 1 56 LYS HA   H  12.334   0.237  -8.483 1.00 . A A . 56 LYS HA   1 1 
        9  9334 1 1 56 LYS HB2  H  12.076  -1.722  -9.964 1.00 . A A . 56 LYS HB2  1 1 
        9  9335 1 1 56 LYS HB3  H  10.886  -1.701  -8.667 1.00 . A A . 56 LYS HB3  1 1 
        9  9336 1 1 56 LYS HD2  H  11.606  -1.517 -12.083 1.00 . A A . 56 LYS HD2  1 1 
        9  9337 1 1 56 LYS HD3  H  10.597  -2.952 -11.896 1.00 . A A . 56 LYS HD3  1 1 
        9  9338 1 1 56 LYS HE2  H   9.214  -0.509 -12.797 1.00 . A A . 56 LYS HE2  1 1 
        9  9339 1 1 56 LYS HE3  H  10.368  -1.199 -13.936 1.00 . A A . 56 LYS HE3  1 1 
        9  9340 1 1 56 LYS HG2  H   9.335  -2.013 -10.219 1.00 . A A . 56 LYS HG2  1 1 
        9  9341 1 1 56 LYS HG3  H   9.647  -0.363 -10.760 1.00 . A A . 56 LYS HG3  1 1 
        9  9342 1 1 56 LYS HZ1  H   8.606  -2.444 -14.511 1.00 . A A . 56 LYS HZ1  1 1 
        9  9343 1 1 56 LYS HZ2  H   7.814  -2.236 -13.032 1.00 . A A . 56 LYS HZ2  1 1 
        9  9344 1 1 56 LYS HZ3  H   9.049  -3.383 -13.175 1.00 . A A . 56 LYS HZ3  1 1 
        9  9345 1 1 56 LYS N    N  10.418   0.957  -8.751 1.00 . A A . 56 LYS N    1 1 
        9  9346 1 1 56 LYS NZ   N   8.730  -2.440 -13.478 1.00 . A A . 56 LYS NZ   1 1 
        9  9347 1 1 56 LYS O    O  11.664   0.687 -11.612 1.00 . A A . 56 LYS O    1 1 
        9  9348 1 1 57 PRO C    C  14.565   1.534 -12.382 1.00 . A A . 57 PRO C    1 1 
        9  9349 1 1 57 PRO CA   C  13.799   2.474 -11.458 1.00 . A A . 57 PRO CA   1 1 
        9  9350 1 1 57 PRO CB   C  14.758   3.451 -10.775 1.00 . A A . 57 PRO CB   1 1 
        9  9351 1 1 57 PRO CD   C  13.813   2.097  -9.049 1.00 . A A . 57 PRO CD   1 1 
        9  9352 1 1 57 PRO CG   C  15.062   2.827  -9.459 1.00 . A A . 57 PRO CG   1 1 
        9  9353 1 1 57 PRO HA   H  13.066   3.023 -12.032 1.00 . A A . 57 PRO HA   1 1 
        9  9354 1 1 57 PRO HB2  H  15.649   3.563 -11.375 1.00 . A A . 57 PRO HB2  1 1 
        9  9355 1 1 57 PRO HB3  H  14.274   4.409 -10.654 1.00 . A A . 57 PRO HB3  1 1 
        9  9356 1 1 57 PRO HD2  H  14.063   1.202  -8.498 1.00 . A A . 57 PRO HD2  1 1 
        9  9357 1 1 57 PRO HD3  H  13.177   2.739  -8.458 1.00 . A A . 57 PRO HD3  1 1 
        9  9358 1 1 57 PRO HG2  H  15.885   2.134  -9.562 1.00 . A A . 57 PRO HG2  1 1 
        9  9359 1 1 57 PRO HG3  H  15.303   3.592  -8.735 1.00 . A A . 57 PRO HG3  1 1 
        9  9360 1 1 57 PRO N    N  13.175   1.763 -10.336 1.00 . A A . 57 PRO N    1 1 
        9  9361 1 1 57 PRO O    O  14.697   0.342 -12.102 1.00 . A A . 57 PRO O    1 1 
        9  9362 1 1 58 ASP C    C  16.677   2.183 -15.342 1.00 . A A . 58 ASP C    1 1 
        9  9363 1 1 58 ASP CA   C  15.819   1.286 -14.453 1.00 . A A . 58 ASP CA   1 1 
        9  9364 1 1 58 ASP CB   C  14.868   0.454 -15.314 1.00 . A A . 58 ASP CB   1 1 
        9  9365 1 1 58 ASP CG   C  15.566  -0.711 -15.987 1.00 . A A . 58 ASP CG   1 1 
        9  9366 1 1 58 ASP H    H  14.927   3.032 -13.656 1.00 . A A . 58 ASP H    1 1 
        9  9367 1 1 58 ASP HA   H  16.468   0.620 -13.903 1.00 . A A . 58 ASP HA   1 1 
        9  9368 1 1 58 ASP HB2  H  14.076   0.061 -14.690 1.00 . A A . 58 ASP HB2  1 1 
        9  9369 1 1 58 ASP HB3  H  14.442   1.087 -16.082 1.00 . A A . 58 ASP HB3  1 1 
        9  9370 1 1 58 ASP N    N  15.067   2.076 -13.487 1.00 . A A . 58 ASP N    1 1 
        9  9371 1 1 58 ASP O    O  16.315   2.470 -16.484 1.00 . A A . 58 ASP O    1 1 
        9  9372 1 1 58 ASP OD1  O  16.808  -0.663 -16.118 1.00 . A A . 58 ASP OD1  1 1 
        9  9373 1 1 58 ASP OD2  O  14.873  -1.671 -16.385 1.00 . A A . 58 ASP OD2  1 1 
        9  9374 1 1 59 PRO C    C  19.443   2.764 -16.718 1.00 . A A . 59 PRO C    1 1 
        9  9375 1 1 59 PRO CA   C  18.743   3.506 -15.584 1.00 . A A . 59 PRO CA   1 1 
        9  9376 1 1 59 PRO CB   C  19.757   3.959 -14.533 1.00 . A A . 59 PRO CB   1 1 
        9  9377 1 1 59 PRO CD   C  18.344   2.346 -13.477 1.00 . A A . 59 PRO CD   1 1 
        9  9378 1 1 59 PRO CG   C  19.751   2.876 -13.513 1.00 . A A . 59 PRO CG   1 1 
        9  9379 1 1 59 PRO HA   H  18.226   4.367 -15.986 1.00 . A A . 59 PRO HA   1 1 
        9  9380 1 1 59 PRO HB2  H  20.730   4.068 -14.992 1.00 . A A . 59 PRO HB2  1 1 
        9  9381 1 1 59 PRO HB3  H  19.444   4.901 -14.110 1.00 . A A . 59 PRO HB3  1 1 
        9  9382 1 1 59 PRO HD2  H  18.345   1.283 -13.289 1.00 . A A . 59 PRO HD2  1 1 
        9  9383 1 1 59 PRO HD3  H  17.765   2.864 -12.727 1.00 . A A . 59 PRO HD3  1 1 
        9  9384 1 1 59 PRO HG2  H  20.438   2.094 -13.803 1.00 . A A . 59 PRO HG2  1 1 
        9  9385 1 1 59 PRO HG3  H  20.024   3.277 -12.548 1.00 . A A . 59 PRO HG3  1 1 
        9  9386 1 1 59 PRO N    N  17.833   2.639 -14.831 1.00 . A A . 59 PRO N    1 1 
        9  9387 1 1 59 PRO O    O  20.549   2.251 -16.546 1.00 . A A . 59 PRO O    1 1 
        9  9388 1 1 60 SER C    C  18.904   2.706 -20.332 1.00 . A A . 60 SER C    1 1 
        9  9389 1 1 60 SER CA   C  19.356   2.035 -19.039 1.00 . A A . 60 SER CA   1 1 
        9  9390 1 1 60 SER CB   C  18.944   0.562 -19.045 1.00 . A A . 60 SER CB   1 1 
        9  9391 1 1 60 SER H    H  17.916   3.143 -17.952 1.00 . A A . 60 SER H    1 1 
        9  9392 1 1 60 SER HA   H  20.431   2.100 -18.972 1.00 . A A . 60 SER HA   1 1 
        9  9393 1 1 60 SER HB2  H  18.905   0.205 -20.064 1.00 . A A . 60 SER HB2  1 1 
        9  9394 1 1 60 SER HB3  H  19.669  -0.014 -18.489 1.00 . A A . 60 SER HB3  1 1 
        9  9395 1 1 60 SER HG   H  17.294  -0.450 -18.740 1.00 . A A . 60 SER HG   1 1 
        9  9396 1 1 60 SER N    N  18.793   2.714 -17.876 1.00 . A A . 60 SER N    1 1 
        9  9397 1 1 60 SER O    O  18.003   2.220 -21.014 1.00 . A A . 60 SER O    1 1 
        9  9398 1 1 60 SER OG   O  17.669   0.386 -18.452 1.00 . A A . 60 SER OG   1 1 
        9  9399 1 1 61 ASN C    C  20.437   4.793 -22.735 1.00 . A A . 61 ASN C    1 1 
        9  9400 1 1 61 ASN CA   C  19.199   4.567 -21.873 1.00 . A A . 61 ASN CA   1 1 
        9  9401 1 1 61 ASN CB   C  18.560   5.909 -21.516 1.00 . A A . 61 ASN CB   1 1 
        9  9402 1 1 61 ASN CG   C  17.117   5.764 -21.070 1.00 . A A . 61 ASN CG   1 1 
        9  9403 1 1 61 ASN H    H  20.247   4.167 -20.078 1.00 . A A . 61 ASN H    1 1 
        9  9404 1 1 61 ASN HA   H  18.488   3.979 -22.435 1.00 . A A . 61 ASN HA   1 1 
        9  9405 1 1 61 ASN HB2  H  19.121   6.366 -20.712 1.00 . A A . 61 ASN HB2  1 1 
        9  9406 1 1 61 ASN HB3  H  18.587   6.556 -22.381 1.00 . A A . 61 ASN HB3  1 1 
        9  9407 1 1 61 ASN HD21 H  17.695   4.739 -19.464 1.00 . A A . 61 ASN HD21 1 1 
        9  9408 1 1 61 ASN HD22 H  15.986   4.988 -19.628 1.00 . A A . 61 ASN HD22 1 1 
        9  9409 1 1 61 ASN N    N  19.536   3.827 -20.663 1.00 . A A . 61 ASN N    1 1 
        9  9410 1 1 61 ASN ND2  N  16.912   5.097 -19.940 1.00 . A A . 61 ASN ND2  1 1 
        9  9411 1 1 61 ASN O    O  21.510   5.114 -22.223 1.00 . A A . 61 ASN O    1 1 
        9  9412 1 1 61 ASN OD1  O  16.200   6.246 -21.733 1.00 . A A . 61 ASN OD1  1 1 
        9  9413 1 1 62 LYS C    C  20.972   5.701 -26.143 1.00 . A A . 62 LYS C    1 1 
        9  9414 1 1 62 LYS CA   C  21.387   4.811 -24.975 1.00 . A A . 62 LYS CA   1 1 
        9  9415 1 1 62 LYS CB   C  21.875   3.459 -25.498 1.00 . A A . 62 LYS CB   1 1 
        9  9416 1 1 62 LYS CD   C  23.871   1.947 -25.718 1.00 . A A . 62 LYS CD   1 1 
        9  9417 1 1 62 LYS CE   C  25.370   1.873 -25.953 1.00 . A A . 62 LYS CE   1 1 
        9  9418 1 1 62 LYS CG   C  23.381   3.386 -25.683 1.00 . A A . 62 LYS CG   1 1 
        9  9419 1 1 62 LYS H    H  19.401   4.368 -24.391 1.00 . A A . 62 LYS H    1 1 
        9  9420 1 1 62 LYS HA   H  22.193   5.292 -24.441 1.00 . A A . 62 LYS HA   1 1 
        9  9421 1 1 62 LYS HB2  H  21.582   2.689 -24.799 1.00 . A A . 62 LYS HB2  1 1 
        9  9422 1 1 62 LYS HB3  H  21.406   3.264 -26.452 1.00 . A A . 62 LYS HB3  1 1 
        9  9423 1 1 62 LYS HD2  H  23.641   1.477 -24.772 1.00 . A A . 62 LYS HD2  1 1 
        9  9424 1 1 62 LYS HD3  H  23.363   1.424 -26.516 1.00 . A A . 62 LYS HD3  1 1 
        9  9425 1 1 62 LYS HE2  H  25.554   1.864 -27.017 1.00 . A A . 62 LYS HE2  1 1 
        9  9426 1 1 62 LYS HE3  H  25.834   2.745 -25.516 1.00 . A A . 62 LYS HE3  1 1 
        9  9427 1 1 62 LYS HG2  H  23.644   3.866 -26.614 1.00 . A A . 62 LYS HG2  1 1 
        9  9428 1 1 62 LYS HG3  H  23.860   3.900 -24.862 1.00 . A A . 62 LYS HG3  1 1 
        9  9429 1 1 62 LYS HZ1  H  25.371   0.312 -24.565 1.00 . A A . 62 LYS HZ1  1 1 
        9  9430 1 1 62 LYS HZ2  H  26.916   0.862 -24.980 1.00 . A A . 62 LYS HZ2  1 1 
        9  9431 1 1 62 LYS HZ3  H  26.045  -0.101 -26.062 1.00 . A A . 62 LYS HZ3  1 1 
        9  9432 1 1 62 LYS N    N  20.281   4.624 -24.043 1.00 . A A . 62 LYS N    1 1 
        9  9433 1 1 62 LYS NZ   N  25.968   0.651 -25.348 1.00 . A A . 62 LYS NZ   1 1 
        9  9434 1 1 62 LYS O    O  21.451   6.825 -26.281 1.00 . A A . 62 LYS O    1 1 
        9  9435 1 1 63 LYS C    C  18.154   6.395 -27.927 1.00 . A A . 63 LYS C    1 1 
        9  9436 1 1 63 LYS CA   C  19.594   5.936 -28.136 1.00 . A A . 63 LYS CA   1 1 
        9  9437 1 1 63 LYS CB   C  19.690   5.081 -29.401 1.00 . A A . 63 LYS CB   1 1 
        9  9438 1 1 63 LYS CD   C  21.312   3.948 -30.948 1.00 . A A . 63 LYS CD   1 1 
        9  9439 1 1 63 LYS CE   C  21.767   2.773 -30.099 1.00 . A A . 63 LYS CE   1 1 
        9  9440 1 1 63 LYS CG   C  21.036   5.177 -30.098 1.00 . A A . 63 LYS CG   1 1 
        9  9441 1 1 63 LYS H    H  19.729   4.287 -26.817 1.00 . A A . 63 LYS H    1 1 
        9  9442 1 1 63 LYS HA   H  20.222   6.807 -28.253 1.00 . A A . 63 LYS HA   1 1 
        9  9443 1 1 63 LYS HB2  H  19.519   4.047 -29.136 1.00 . A A . 63 LYS HB2  1 1 
        9  9444 1 1 63 LYS HB3  H  18.925   5.396 -30.095 1.00 . A A . 63 LYS HB3  1 1 
        9  9445 1 1 63 LYS HD2  H  20.406   3.672 -31.470 1.00 . A A . 63 LYS HD2  1 1 
        9  9446 1 1 63 LYS HD3  H  22.085   4.183 -31.666 1.00 . A A . 63 LYS HD3  1 1 
        9  9447 1 1 63 LYS HE2  H  22.459   3.131 -29.353 1.00 . A A . 63 LYS HE2  1 1 
        9  9448 1 1 63 LYS HE3  H  20.905   2.341 -29.611 1.00 . A A . 63 LYS HE3  1 1 
        9  9449 1 1 63 LYS HG2  H  21.041   6.050 -30.734 1.00 . A A . 63 LYS HG2  1 1 
        9  9450 1 1 63 LYS HG3  H  21.812   5.268 -29.352 1.00 . A A . 63 LYS HG3  1 1 
        9  9451 1 1 63 LYS HZ1  H  22.204   0.779 -30.547 1.00 . A A . 63 LYS HZ1  1 1 
        9  9452 1 1 63 LYS HZ2  H  23.469   1.849 -30.883 1.00 . A A . 63 LYS HZ2  1 1 
        9  9453 1 1 63 LYS HZ3  H  22.123   1.784 -31.905 1.00 . A A . 63 LYS HZ3  1 1 
        9  9454 1 1 63 LYS N    N  20.074   5.188 -26.980 1.00 . A A . 63 LYS N    1 1 
        9  9455 1 1 63 LYS NZ   N  22.438   1.723 -30.915 1.00 . A A . 63 LYS NZ   1 1 
        9  9456 1 1 63 LYS O    O  17.341   5.677 -27.343 1.00 . A A . 63 LYS O    1 1 
        9  9457 1 1 64 THR C    C  15.754   8.089 -29.602 1.00 . A A . 64 THR C    1 1 
        9  9458 1 1 64 THR CA   C  16.502   8.149 -28.273 1.00 . A A . 64 THR CA   1 1 
        9  9459 1 1 64 THR CB   C  16.572   9.595 -27.779 1.00 . A A . 64 THR CB   1 1 
        9  9460 1 1 64 THR CG2  C  17.520  10.457 -28.583 1.00 . A A . 64 THR CG2  1 1 
        9  9461 1 1 64 THR H    H  18.535   8.119 -28.863 1.00 . A A . 64 THR H    1 1 
        9  9462 1 1 64 THR HA   H  15.970   7.554 -27.547 1.00 . A A . 64 THR HA   1 1 
        9  9463 1 1 64 THR HB   H  16.912   9.598 -26.754 1.00 . A A . 64 THR HB   1 1 
        9  9464 1 1 64 THR HG1  H  14.644   9.613 -27.434 1.00 . A A . 64 THR HG1  1 1 
        9  9465 1 1 64 THR HG21 H  18.482  10.490 -28.094 1.00 . A A . 64 THR HG21 1 1 
        9  9466 1 1 64 THR HG22 H  17.119  11.458 -28.660 1.00 . A A . 64 THR HG22 1 1 
        9  9467 1 1 64 THR HG23 H  17.635  10.039 -29.574 1.00 . A A . 64 THR HG23 1 1 
        9  9468 1 1 64 THR N    N  17.845   7.594 -28.408 1.00 . A A . 64 THR N    1 1 
        9  9469 1 1 64 THR O    O  16.200   8.650 -30.602 1.00 . A A . 64 THR O    1 1 
        9  9470 1 1 64 THR OG1  O  15.293  10.202 -27.826 1.00 . A A . 64 THR OG1  1 1 
        9  9471 1 1 65 THR C    C  12.418   7.872 -30.601 1.00 . A A . 65 THR C    1 1 
        9  9472 1 1 65 THR CA   C  13.804   7.270 -30.809 1.00 . A A . 65 THR CA   1 1 
        9  9473 1 1 65 THR CB   C  13.680   5.798 -31.203 1.00 . A A . 65 THR CB   1 1 
        9  9474 1 1 65 THR CG2  C  15.001   5.169 -31.589 1.00 . A A . 65 THR CG2  1 1 
        9  9475 1 1 65 THR H    H  14.312   6.978 -28.774 1.00 . A A . 65 THR H    1 1 
        9  9476 1 1 65 THR HA   H  14.302   7.806 -31.603 1.00 . A A . 65 THR HA   1 1 
        9  9477 1 1 65 THR HB   H  13.015   5.717 -32.050 1.00 . A A . 65 THR HB   1 1 
        9  9478 1 1 65 THR HG1  H  13.741   5.054 -29.392 1.00 . A A . 65 THR HG1  1 1 
        9  9479 1 1 65 THR HG21 H  15.403   4.629 -30.746 1.00 . A A . 65 THR HG21 1 1 
        9  9480 1 1 65 THR HG22 H  15.695   5.942 -31.887 1.00 . A A . 65 THR HG22 1 1 
        9  9481 1 1 65 THR HG23 H  14.848   4.486 -32.413 1.00 . A A . 65 THR HG23 1 1 
        9  9482 1 1 65 THR N    N  14.615   7.404 -29.603 1.00 . A A . 65 THR N    1 1 
        9  9483 1 1 65 THR O    O  11.437   7.410 -31.186 1.00 . A A . 65 THR O    1 1 
        9  9484 1 1 65 THR OG1  O  13.138   5.038 -30.138 1.00 . A A . 65 THR OG1  1 1 
        9  9485 1 1 66 ALA C    C  11.286  10.790 -28.598 1.00 . A A . 66 ALA C    1 1 
        9  9486 1 1 66 ALA CA   C  11.078   9.568 -29.484 1.00 . A A . 66 ALA CA   1 1 
        9  9487 1 1 66 ALA CB   C  10.108   8.596 -28.829 1.00 . A A . 66 ALA CB   1 1 
        9  9488 1 1 66 ALA H    H  13.161   9.227 -29.333 1.00 . A A . 66 ALA H    1 1 
        9  9489 1 1 66 ALA HA   H  10.652   9.887 -30.424 1.00 . A A . 66 ALA HA   1 1 
        9  9490 1 1 66 ALA HB1  H  10.663   7.841 -28.293 1.00 . A A . 66 ALA HB1  1 1 
        9  9491 1 1 66 ALA HB2  H   9.501   8.127 -29.588 1.00 . A A . 66 ALA HB2  1 1 
        9  9492 1 1 66 ALA HB3  H   9.472   9.133 -28.140 1.00 . A A . 66 ALA HB3  1 1 
        9  9493 1 1 66 ALA N    N  12.345   8.904 -29.766 1.00 . A A . 66 ALA N    1 1 
        9  9494 1 1 66 ALA O    O  12.155  10.731 -27.702 1.00 . A A . 66 ALA O    1 1 
        9  9495 1 1 66 ALA OXT  O  10.579  11.799 -28.805 1.00 . A A . 66 ALA OXT  1 1 
       10  9496 1 1  1 MET C    C   2.898  12.967   4.270 1.00 . A A .  1 MET C    1 1 
       10  9497 1 1  1 MET CA   C   3.039  14.010   5.374 1.00 . A A .  1 MET CA   1 1 
       10  9498 1 1  1 MET CB   C   4.405  14.693   5.282 1.00 . A A .  1 MET CB   1 1 
       10  9499 1 1  1 MET CE   C   5.906  17.173   8.101 1.00 . A A .  1 MET CE   1 1 
       10  9500 1 1  1 MET CG   C   4.474  16.015   6.030 1.00 . A A .  1 MET CG   1 1 
       10  9501 1 1  1 MET H1   H   2.123  12.712   6.680 1.00 . A A .  1 MET H1   1 1 
       10  9502 1 1  1 MET H2   H   2.714  14.154   7.401 1.00 . A A .  1 MET H2   1 1 
       10  9503 1 1  1 MET H3   H   3.806  12.913   6.936 1.00 . A A .  1 MET H3   1 1 
       10  9504 1 1  1 MET HA   H   2.262  14.752   5.258 1.00 . A A .  1 MET HA   1 1 
       10  9505 1 1  1 MET HB2  H   5.152  14.032   5.694 1.00 . A A .  1 MET HB2  1 1 
       10  9506 1 1  1 MET HB3  H   4.632  14.880   4.244 1.00 . A A .  1 MET HB3  1 1 
       10  9507 1 1  1 MET HE1  H   6.929  16.842   7.989 1.00 . A A .  1 MET HE1  1 1 
       10  9508 1 1  1 MET HE2  H   5.754  17.539   9.106 1.00 . A A .  1 MET HE2  1 1 
       10  9509 1 1  1 MET HE3  H   5.704  17.965   7.395 1.00 . A A .  1 MET HE3  1 1 
       10  9510 1 1  1 MET HG2  H   5.267  16.613   5.604 1.00 . A A .  1 MET HG2  1 1 
       10  9511 1 1  1 MET HG3  H   3.533  16.531   5.912 1.00 . A A .  1 MET HG3  1 1 
       10  9512 1 1  1 MET N    N   2.909  13.391   6.719 1.00 . A A .  1 MET N    1 1 
       10  9513 1 1  1 MET O    O   2.040  13.084   3.396 1.00 . A A .  1 MET O    1 1 
       10  9514 1 1  1 MET SD   S   4.799  15.800   7.792 1.00 . A A .  1 MET SD   1 1 
       10  9515 1 1  2 GLU C    C   2.498   9.989   3.515 1.00 . A A .  2 GLU C    1 1 
       10  9516 1 1  2 GLU CA   C   3.719  10.880   3.324 1.00 . A A .  2 GLU CA   1 1 
       10  9517 1 1  2 GLU CB   C   4.996  10.039   3.415 1.00 . A A .  2 GLU CB   1 1 
       10  9518 1 1  2 GLU CD   C   6.523   8.410   2.238 1.00 . A A .  2 GLU CD   1 1 
       10  9519 1 1  2 GLU CG   C   5.139   9.028   2.292 1.00 . A A .  2 GLU CG   1 1 
       10  9520 1 1  2 GLU H    H   4.409  11.909   5.041 1.00 . A A .  2 GLU H    1 1 
       10  9521 1 1  2 GLU HA   H   3.669  11.338   2.348 1.00 . A A .  2 GLU HA   1 1 
       10  9522 1 1  2 GLU HB2  H   5.849  10.700   3.388 1.00 . A A .  2 GLU HB2  1 1 
       10  9523 1 1  2 GLU HB3  H   4.993   9.506   4.354 1.00 . A A .  2 GLU HB3  1 1 
       10  9524 1 1  2 GLU HG2  H   4.417   8.238   2.440 1.00 . A A .  2 GLU HG2  1 1 
       10  9525 1 1  2 GLU HG3  H   4.943   9.521   1.351 1.00 . A A .  2 GLU HG3  1 1 
       10  9526 1 1  2 GLU N    N   3.748  11.946   4.319 1.00 . A A .  2 GLU N    1 1 
       10  9527 1 1  2 GLU O    O   2.270   9.454   4.601 1.00 . A A .  2 GLU O    1 1 
       10  9528 1 1  2 GLU OE1  O   7.508   9.142   2.471 1.00 . A A .  2 GLU OE1  1 1 
       10  9529 1 1  2 GLU OE2  O   6.622   7.197   1.959 1.00 . A A .  2 GLU OE2  1 1 
       10  9530 1 1  3 GLN C    C   0.643   7.792   1.598 1.00 . A A .  3 GLN C    1 1 
       10  9531 1 1  3 GLN CA   C   0.510   9.008   2.508 1.00 . A A .  3 GLN CA   1 1 
       10  9532 1 1  3 GLN CB   C  -0.718   9.828   2.109 1.00 . A A .  3 GLN CB   1 1 
       10  9533 1 1  3 GLN CD   C  -2.885  10.539   3.196 1.00 . A A .  3 GLN CD   1 1 
       10  9534 1 1  3 GLN CG   C  -1.998   9.378   2.796 1.00 . A A .  3 GLN CG   1 1 
       10  9535 1 1  3 GLN H    H   1.943  10.286   1.617 1.00 . A A .  3 GLN H    1 1 
       10  9536 1 1  3 GLN HA   H   0.390   8.666   3.524 1.00 . A A .  3 GLN HA   1 1 
       10  9537 1 1  3 GLN HB2  H  -0.544  10.863   2.363 1.00 . A A .  3 GLN HB2  1 1 
       10  9538 1 1  3 GLN HB3  H  -0.860   9.747   1.042 1.00 . A A .  3 GLN HB3  1 1 
       10  9539 1 1  3 GLN HE21 H  -4.397   9.293   3.544 1.00 . A A .  3 GLN HE21 1 1 
       10  9540 1 1  3 GLN HE22 H  -4.723  10.976   3.821 1.00 . A A .  3 GLN HE22 1 1 
       10  9541 1 1  3 GLN HG2  H  -2.549   8.740   2.120 1.00 . A A .  3 GLN HG2  1 1 
       10  9542 1 1  3 GLN HG3  H  -1.738   8.820   3.683 1.00 . A A .  3 GLN HG3  1 1 
       10  9543 1 1  3 GLN N    N   1.711   9.835   2.454 1.00 . A A .  3 GLN N    1 1 
       10  9544 1 1  3 GLN NE2  N  -4.127  10.238   3.556 1.00 . A A .  3 GLN NE2  1 1 
       10  9545 1 1  3 GLN O    O  -0.323   7.366   0.967 1.00 . A A .  3 GLN O    1 1 
       10  9546 1 1  3 GLN OE1  O  -2.458  11.694   3.182 1.00 . A A .  3 GLN OE1  1 1 
       10  9547 1 1  4 ARG C    C   2.656   4.921   1.568 1.00 . A A .  4 ARG C    1 1 
       10  9548 1 1  4 ARG CA   C   2.119   6.065   0.716 1.00 . A A .  4 ARG CA   1 1 
       10  9549 1 1  4 ARG CB   C   3.115   6.399  -0.403 1.00 . A A .  4 ARG CB   1 1 
       10  9550 1 1  4 ARG CD   C   4.665   8.148  -1.325 1.00 . A A .  4 ARG CD   1 1 
       10  9551 1 1  4 ARG CG   C   4.084   7.522  -0.067 1.00 . A A .  4 ARG CG   1 1 
       10  9552 1 1  4 ARG CZ   C   6.893   8.792  -2.156 1.00 . A A .  4 ARG CZ   1 1 
       10  9553 1 1  4 ARG H    H   2.574   7.624   2.075 1.00 . A A .  4 ARG H    1 1 
       10  9554 1 1  4 ARG HA   H   1.186   5.752   0.271 1.00 . A A .  4 ARG HA   1 1 
       10  9555 1 1  4 ARG HB2  H   3.692   5.514  -0.628 1.00 . A A .  4 ARG HB2  1 1 
       10  9556 1 1  4 ARG HB3  H   2.559   6.686  -1.285 1.00 . A A .  4 ARG HB3  1 1 
       10  9557 1 1  4 ARG HD2  H   4.607   7.429  -2.129 1.00 . A A .  4 ARG HD2  1 1 
       10  9558 1 1  4 ARG HD3  H   4.080   9.019  -1.581 1.00 . A A .  4 ARG HD3  1 1 
       10  9559 1 1  4 ARG HE   H   6.391   8.639  -0.231 1.00 . A A .  4 ARG HE   1 1 
       10  9560 1 1  4 ARG HG2  H   3.561   8.284   0.491 1.00 . A A .  4 ARG HG2  1 1 
       10  9561 1 1  4 ARG HG3  H   4.890   7.123   0.533 1.00 . A A .  4 ARG HG3  1 1 
       10  9562 1 1  4 ARG HH11 H   5.537   8.406  -3.607 1.00 . A A .  4 ARG HH11 1 1 
       10  9563 1 1  4 ARG HH12 H   7.110   8.861  -4.165 1.00 . A A .  4 ARG HH12 1 1 
       10  9564 1 1  4 ARG HH21 H   8.462   9.239  -0.963 1.00 . A A .  4 ARG HH21 1 1 
       10  9565 1 1  4 ARG HH22 H   8.771   9.335  -2.665 1.00 . A A .  4 ARG HH22 1 1 
       10  9566 1 1  4 ARG N    N   1.849   7.237   1.542 1.00 . A A .  4 ARG N    1 1 
       10  9567 1 1  4 ARG NE   N   6.059   8.547  -1.148 1.00 . A A .  4 ARG NE   1 1 
       10  9568 1 1  4 ARG NH1  N   6.480   8.676  -3.413 1.00 . A A .  4 ARG NH1  1 1 
       10  9569 1 1  4 ARG NH2  N   8.145   9.151  -1.907 1.00 . A A .  4 ARG NH2  1 1 
       10  9570 1 1  4 ARG O    O   3.861   4.670   1.605 1.00 . A A .  4 ARG O    1 1 
       10  9571 1 1  5 ILE C    C   2.367   1.861   2.330 1.00 . A A .  5 ILE C    1 1 
       10  9572 1 1  5 ILE CA   C   2.123   3.128   3.125 1.00 . A A .  5 ILE CA   1 1 
       10  9573 1 1  5 ILE CB   C   1.028   2.846   4.167 1.00 . A A .  5 ILE CB   1 1 
       10  9574 1 1  5 ILE CD1  C  -0.900   4.170   5.161 1.00 . A A .  5 ILE CD1  1 1 
       10  9575 1 1  5 ILE CG1  C   0.567   4.152   4.794 1.00 . A A .  5 ILE CG1  1 1 
       10  9576 1 1  5 ILE CG2  C   1.533   1.887   5.235 1.00 . A A .  5 ILE CG2  1 1 
       10  9577 1 1  5 ILE H    H   0.810   4.494   2.203 1.00 . A A .  5 ILE H    1 1 
       10  9578 1 1  5 ILE HA   H   3.029   3.397   3.649 1.00 . A A .  5 ILE HA   1 1 
       10  9579 1 1  5 ILE HB   H   0.193   2.382   3.662 1.00 . A A .  5 ILE HB   1 1 
       10  9580 1 1  5 ILE HD11 H  -1.399   4.953   4.613 1.00 . A A .  5 ILE HD11 1 1 
       10  9581 1 1  5 ILE HD12 H  -1.003   4.350   6.222 1.00 . A A .  5 ILE HD12 1 1 
       10  9582 1 1  5 ILE HD13 H  -1.344   3.217   4.914 1.00 . A A .  5 ILE HD13 1 1 
       10  9583 1 1  5 ILE HG12 H   1.138   4.333   5.686 1.00 . A A .  5 ILE HG12 1 1 
       10  9584 1 1  5 ILE HG13 H   0.747   4.948   4.096 1.00 . A A .  5 ILE HG13 1 1 
       10  9585 1 1  5 ILE HG21 H   1.423   0.871   4.886 1.00 . A A .  5 ILE HG21 1 1 
       10  9586 1 1  5 ILE HG22 H   0.957   2.021   6.140 1.00 . A A .  5 ILE HG22 1 1 
       10  9587 1 1  5 ILE HG23 H   2.574   2.088   5.438 1.00 . A A .  5 ILE HG23 1 1 
       10  9588 1 1  5 ILE N    N   1.752   4.237   2.262 1.00 . A A .  5 ILE N    1 1 
       10  9589 1 1  5 ILE O    O   1.950   1.738   1.180 1.00 . A A .  5 ILE O    1 1 
       10  9590 1 1  6 THR C    C   2.172  -1.300   2.386 1.00 . A A .  6 THR C    1 1 
       10  9591 1 1  6 THR CA   C   3.368  -0.354   2.335 1.00 . A A .  6 THR CA   1 1 
       10  9592 1 1  6 THR CB   C   4.571  -0.997   3.026 1.00 . A A .  6 THR CB   1 1 
       10  9593 1 1  6 THR CG2  C   5.832  -0.166   2.926 1.00 . A A .  6 THR CG2  1 1 
       10  9594 1 1  6 THR H    H   3.345   1.100   3.878 1.00 . A A .  6 THR H    1 1 
       10  9595 1 1  6 THR HA   H   3.617  -0.163   1.302 1.00 . A A .  6 THR HA   1 1 
       10  9596 1 1  6 THR HB   H   4.769  -1.954   2.566 1.00 . A A .  6 THR HB   1 1 
       10  9597 1 1  6 THR HG1  H   4.266  -0.367   4.855 1.00 . A A .  6 THR HG1  1 1 
       10  9598 1 1  6 THR HG21 H   6.588  -0.580   3.577 1.00 . A A .  6 THR HG21 1 1 
       10  9599 1 1  6 THR HG22 H   5.618   0.850   3.225 1.00 . A A .  6 THR HG22 1 1 
       10  9600 1 1  6 THR HG23 H   6.189  -0.174   1.908 1.00 . A A .  6 THR HG23 1 1 
       10  9601 1 1  6 THR N    N   3.049   0.924   2.962 1.00 . A A .  6 THR N    1 1 
       10  9602 1 1  6 THR O    O   1.402  -1.292   3.346 1.00 . A A .  6 THR O    1 1 
       10  9603 1 1  6 THR OG1  O   4.304  -1.211   4.401 1.00 . A A .  6 THR OG1  1 1 
       10  9604 1 1  7 LEU C    C   0.911  -3.985   2.491 1.00 . A A .  7 LEU C    1 1 
       10  9605 1 1  7 LEU CA   C   0.924  -3.069   1.270 1.00 . A A .  7 LEU CA   1 1 
       10  9606 1 1  7 LEU CB   C   1.034  -3.905  -0.006 1.00 . A A .  7 LEU CB   1 1 
       10  9607 1 1  7 LEU CD1  C  -1.200  -4.150  -1.117 1.00 . A A .  7 LEU CD1  1 1 
       10  9608 1 1  7 LEU CD2  C   0.331  -6.119  -0.948 1.00 . A A .  7 LEU CD2  1 1 
       10  9609 1 1  7 LEU CG   C  -0.145  -4.843  -0.270 1.00 . A A .  7 LEU CG   1 1 
       10  9610 1 1  7 LEU H    H   2.672  -2.072   0.609 1.00 . A A .  7 LEU H    1 1 
       10  9611 1 1  7 LEU HA   H   0.001  -2.510   1.245 1.00 . A A .  7 LEU HA   1 1 
       10  9612 1 1  7 LEU HB2  H   1.125  -3.231  -0.846 1.00 . A A .  7 LEU HB2  1 1 
       10  9613 1 1  7 LEU HB3  H   1.932  -4.501   0.054 1.00 . A A .  7 LEU HB3  1 1 
       10  9614 1 1  7 LEU HD11 H  -0.750  -3.795  -2.032 1.00 . A A .  7 LEU HD11 1 1 
       10  9615 1 1  7 LEU HD12 H  -1.611  -3.314  -0.569 1.00 . A A .  7 LEU HD12 1 1 
       10  9616 1 1  7 LEU HD13 H  -1.990  -4.849  -1.353 1.00 . A A .  7 LEU HD13 1 1 
       10  9617 1 1  7 LEU HD21 H   1.153  -6.540  -0.389 1.00 . A A .  7 LEU HD21 1 1 
       10  9618 1 1  7 LEU HD22 H   0.657  -5.893  -1.953 1.00 . A A .  7 LEU HD22 1 1 
       10  9619 1 1  7 LEU HD23 H  -0.480  -6.832  -0.987 1.00 . A A .  7 LEU HD23 1 1 
       10  9620 1 1  7 LEU HG   H  -0.600  -5.114   0.672 1.00 . A A .  7 LEU HG   1 1 
       10  9621 1 1  7 LEU N    N   2.026  -2.114   1.345 1.00 . A A .  7 LEU N    1 1 
       10  9622 1 1  7 LEU O    O  -0.150  -4.306   3.027 1.00 . A A .  7 LEU O    1 1 
       10  9623 1 1  8 LYS C    C   1.664  -4.602   5.334 1.00 . A A .  8 LYS C    1 1 
       10  9624 1 1  8 LYS CA   C   2.223  -5.273   4.084 1.00 . A A .  8 LYS CA   1 1 
       10  9625 1 1  8 LYS CB   C   3.689  -5.652   4.306 1.00 . A A .  8 LYS CB   1 1 
       10  9626 1 1  8 LYS CD   C   5.178  -6.267   6.236 1.00 . A A .  8 LYS CD   1 1 
       10  9627 1 1  8 LYS CE   C   6.296  -7.242   5.905 1.00 . A A .  8 LYS CE   1 1 
       10  9628 1 1  8 LYS CG   C   3.903  -6.598   5.477 1.00 . A A .  8 LYS CG   1 1 
       10  9629 1 1  8 LYS H    H   2.906  -4.106   2.457 1.00 . A A .  8 LYS H    1 1 
       10  9630 1 1  8 LYS HA   H   1.656  -6.170   3.886 1.00 . A A .  8 LYS HA   1 1 
       10  9631 1 1  8 LYS HB2  H   4.065  -6.129   3.413 1.00 . A A .  8 LYS HB2  1 1 
       10  9632 1 1  8 LYS HB3  H   4.257  -4.752   4.490 1.00 . A A .  8 LYS HB3  1 1 
       10  9633 1 1  8 LYS HD2  H   5.495  -5.269   5.972 1.00 . A A .  8 LYS HD2  1 1 
       10  9634 1 1  8 LYS HD3  H   4.975  -6.312   7.297 1.00 . A A .  8 LYS HD3  1 1 
       10  9635 1 1  8 LYS HE2  H   6.833  -7.477   6.812 1.00 . A A .  8 LYS HE2  1 1 
       10  9636 1 1  8 LYS HE3  H   5.861  -8.144   5.501 1.00 . A A .  8 LYS HE3  1 1 
       10  9637 1 1  8 LYS HG2  H   3.063  -6.518   6.150 1.00 . A A .  8 LYS HG2  1 1 
       10  9638 1 1  8 LYS HG3  H   3.970  -7.609   5.102 1.00 . A A .  8 LYS HG3  1 1 
       10  9639 1 1  8 LYS HZ1  H   7.630  -7.435   4.309 1.00 . A A .  8 LYS HZ1  1 1 
       10  9640 1 1  8 LYS HZ2  H   8.037  -6.207   5.398 1.00 . A A .  8 LYS HZ2  1 1 
       10  9641 1 1  8 LYS HZ3  H   6.765  -5.981   4.308 1.00 . A A .  8 LYS HZ3  1 1 
       10  9642 1 1  8 LYS N    N   2.098  -4.397   2.926 1.00 . A A .  8 LYS N    1 1 
       10  9643 1 1  8 LYS NZ   N   7.250  -6.677   4.910 1.00 . A A .  8 LYS NZ   1 1 
       10  9644 1 1  8 LYS O    O   0.954  -5.226   6.123 1.00 . A A .  8 LYS O    1 1 
       10  9645 1 1  9 ASP C    C   0.021  -2.312   6.573 1.00 . A A .  9 ASP C    1 1 
       10  9646 1 1  9 ASP CA   C   1.521  -2.566   6.662 1.00 . A A .  9 ASP CA   1 1 
       10  9647 1 1  9 ASP CB   C   2.268  -1.235   6.760 1.00 . A A .  9 ASP CB   1 1 
       10  9648 1 1  9 ASP CG   C   3.739  -1.419   7.077 1.00 . A A .  9 ASP CG   1 1 
       10  9649 1 1  9 ASP H    H   2.559  -2.883   4.845 1.00 . A A .  9 ASP H    1 1 
       10  9650 1 1  9 ASP HA   H   1.725  -3.150   7.548 1.00 . A A .  9 ASP HA   1 1 
       10  9651 1 1  9 ASP HB2  H   2.185  -0.713   5.818 1.00 . A A .  9 ASP HB2  1 1 
       10  9652 1 1  9 ASP HB3  H   1.821  -0.636   7.539 1.00 . A A .  9 ASP HB3  1 1 
       10  9653 1 1  9 ASP N    N   1.990  -3.326   5.509 1.00 . A A .  9 ASP N    1 1 
       10  9654 1 1  9 ASP O    O  -0.684  -2.336   7.580 1.00 . A A .  9 ASP O    1 1 
       10  9655 1 1  9 ASP OD1  O   4.283  -2.500   6.764 1.00 . A A .  9 ASP OD1  1 1 
       10  9656 1 1  9 ASP OD2  O   4.347  -0.483   7.637 1.00 . A A .  9 ASP OD2  1 1 
       10  9657 1 1 10 TYR C    C  -2.713  -3.041   5.453 1.00 . A A . 10 TYR C    1 1 
       10  9658 1 1 10 TYR CA   C  -1.876  -1.806   5.137 1.00 . A A . 10 TYR CA   1 1 
       10  9659 1 1 10 TYR CB   C  -2.115  -1.370   3.690 1.00 . A A . 10 TYR CB   1 1 
       10  9660 1 1 10 TYR CD1  C  -4.628  -1.530   3.504 1.00 . A A . 10 TYR CD1  1 1 
       10  9661 1 1 10 TYR CD2  C  -3.610   0.605   3.203 1.00 . A A . 10 TYR CD2  1 1 
       10  9662 1 1 10 TYR CE1  C  -5.874  -0.969   3.296 1.00 . A A . 10 TYR CE1  1 1 
       10  9663 1 1 10 TYR CE2  C  -4.854   1.172   2.993 1.00 . A A . 10 TYR CE2  1 1 
       10  9664 1 1 10 TYR CG   C  -3.478  -0.753   3.461 1.00 . A A . 10 TYR CG   1 1 
       10  9665 1 1 10 TYR CZ   C  -5.981   0.381   3.040 1.00 . A A . 10 TYR CZ   1 1 
       10  9666 1 1 10 TYR H    H   0.152  -2.060   4.594 1.00 . A A . 10 TYR H    1 1 
       10  9667 1 1 10 TYR HA   H  -2.172  -1.007   5.798 1.00 . A A . 10 TYR HA   1 1 
       10  9668 1 1 10 TYR HB2  H  -1.372  -0.639   3.415 1.00 . A A . 10 TYR HB2  1 1 
       10  9669 1 1 10 TYR HB3  H  -2.027  -2.230   3.044 1.00 . A A . 10 TYR HB3  1 1 
       10  9670 1 1 10 TYR HD1  H  -4.541  -2.587   3.705 1.00 . A A . 10 TYR HD1  1 1 
       10  9671 1 1 10 TYR HD2  H  -2.725   1.222   3.166 1.00 . A A . 10 TYR HD2  1 1 
       10  9672 1 1 10 TYR HE1  H  -6.757  -1.590   3.332 1.00 . A A . 10 TYR HE1  1 1 
       10  9673 1 1 10 TYR HE2  H  -4.936   2.230   2.792 1.00 . A A . 10 TYR HE2  1 1 
       10  9674 1 1 10 TYR HH   H  -7.740   0.879   3.637 1.00 . A A . 10 TYR HH   1 1 
       10  9675 1 1 10 TYR N    N  -0.460  -2.067   5.359 1.00 . A A . 10 TYR N    1 1 
       10  9676 1 1 10 TYR O    O  -3.798  -2.938   6.025 1.00 . A A . 10 TYR O    1 1 
       10  9677 1 1 10 TYR OH   O  -7.220   0.943   2.831 1.00 . A A . 10 TYR OH   1 1 
       10  9678 1 1 11 ALA C    C  -2.856  -5.839   6.800 1.00 . A A . 11 ALA C    1 1 
       10  9679 1 1 11 ALA CA   C  -2.903  -5.464   5.322 1.00 . A A . 11 ALA CA   1 1 
       10  9680 1 1 11 ALA CB   C  -2.304  -6.575   4.473 1.00 . A A . 11 ALA CB   1 1 
       10  9681 1 1 11 ALA H    H  -1.333  -4.227   4.626 1.00 . A A . 11 ALA H    1 1 
       10  9682 1 1 11 ALA HA   H  -3.933  -5.332   5.027 1.00 . A A . 11 ALA HA   1 1 
       10  9683 1 1 11 ALA HB1  H  -1.446  -6.991   4.978 1.00 . A A . 11 ALA HB1  1 1 
       10  9684 1 1 11 ALA HB2  H  -2.001  -6.174   3.517 1.00 . A A . 11 ALA HB2  1 1 
       10  9685 1 1 11 ALA HB3  H  -3.043  -7.350   4.320 1.00 . A A . 11 ALA HB3  1 1 
       10  9686 1 1 11 ALA N    N  -2.202  -4.208   5.078 1.00 . A A . 11 ALA N    1 1 
       10  9687 1 1 11 ALA O    O  -3.795  -6.432   7.330 1.00 . A A . 11 ALA O    1 1 
       10  9688 1 1 12 MET C    C  -2.217  -4.719   9.745 1.00 . A A . 12 MET C    1 1 
       10  9689 1 1 12 MET CA   C  -1.584  -5.797   8.871 1.00 . A A . 12 MET CA   1 1 
       10  9690 1 1 12 MET CB   C  -0.098  -5.940   9.206 1.00 . A A . 12 MET CB   1 1 
       10  9691 1 1 12 MET CE   C   2.881  -6.297   9.421 1.00 . A A . 12 MET CE   1 1 
       10  9692 1 1 12 MET CG   C   0.328  -7.372   9.484 1.00 . A A . 12 MET CG   1 1 
       10  9693 1 1 12 MET H    H  -1.041  -5.031   6.984 1.00 . A A . 12 MET H    1 1 
       10  9694 1 1 12 MET HA   H  -2.076  -6.731   9.062 1.00 . A A . 12 MET HA   1 1 
       10  9695 1 1 12 MET HB2  H   0.484  -5.570   8.375 1.00 . A A . 12 MET HB2  1 1 
       10  9696 1 1 12 MET HB3  H   0.122  -5.345  10.080 1.00 . A A . 12 MET HB3  1 1 
       10  9697 1 1 12 MET HE1  H   2.950  -5.369   9.971 1.00 . A A . 12 MET HE1  1 1 
       10  9698 1 1 12 MET HE2  H   2.410  -6.114   8.466 1.00 . A A . 12 MET HE2  1 1 
       10  9699 1 1 12 MET HE3  H   3.871  -6.695   9.264 1.00 . A A . 12 MET HE3  1 1 
       10  9700 1 1 12 MET HG2  H  -0.431  -7.847  10.089 1.00 . A A . 12 MET HG2  1 1 
       10  9701 1 1 12 MET HG3  H   0.416  -7.895   8.544 1.00 . A A . 12 MET HG3  1 1 
       10  9702 1 1 12 MET N    N  -1.755  -5.495   7.458 1.00 . A A . 12 MET N    1 1 
       10  9703 1 1 12 MET O    O  -2.597  -4.975  10.887 1.00 . A A . 12 MET O    1 1 
       10  9704 1 1 12 MET SD   S   1.905  -7.472  10.355 1.00 . A A . 12 MET SD   1 1 
       10  9705 1 1 13 ARG C    C  -4.413  -2.308   9.697 1.00 . A A . 13 ARG C    1 1 
       10  9706 1 1 13 ARG CA   C  -2.907  -2.392   9.927 1.00 . A A . 13 ARG CA   1 1 
       10  9707 1 1 13 ARG CB   C  -2.239  -1.083   9.501 1.00 . A A . 13 ARG CB   1 1 
       10  9708 1 1 13 ARG CD   C  -1.378   0.943  10.718 1.00 . A A . 13 ARG CD   1 1 
       10  9709 1 1 13 ARG CG   C  -2.600   0.099  10.387 1.00 . A A . 13 ARG CG   1 1 
       10  9710 1 1 13 ARG CZ   C  -0.755   3.324  10.806 1.00 . A A . 13 ARG CZ   1 1 
       10  9711 1 1 13 ARG H    H  -2.000  -3.376   8.287 1.00 . A A . 13 ARG H    1 1 
       10  9712 1 1 13 ARG HA   H  -2.726  -2.549  10.978 1.00 . A A . 13 ARG HA   1 1 
       10  9713 1 1 13 ARG HB2  H  -1.165  -1.215   9.531 1.00 . A A . 13 ARG HB2  1 1 
       10  9714 1 1 13 ARG HB3  H  -2.539  -0.851   8.487 1.00 . A A . 13 ARG HB3  1 1 
       10  9715 1 1 13 ARG HD2  H  -1.025   0.671  11.701 1.00 . A A . 13 ARG HD2  1 1 
       10  9716 1 1 13 ARG HD3  H  -0.607   0.737   9.989 1.00 . A A . 13 ARG HD3  1 1 
       10  9717 1 1 13 ARG HE   H  -2.617   2.636  10.605 1.00 . A A . 13 ARG HE   1 1 
       10  9718 1 1 13 ARG HG2  H  -3.321   0.717   9.871 1.00 . A A . 13 ARG HG2  1 1 
       10  9719 1 1 13 ARG HG3  H  -3.030  -0.272  11.308 1.00 . A A . 13 ARG HG3  1 1 
       10  9720 1 1 13 ARG HH11 H   0.804   2.043  10.955 1.00 . A A . 13 ARG HH11 1 1 
       10  9721 1 1 13 ARG HH12 H   1.216   3.725  11.013 1.00 . A A . 13 ARG HH12 1 1 
       10  9722 1 1 13 ARG HH21 H  -2.078   4.847  10.683 1.00 . A A . 13 ARG HH21 1 1 
       10  9723 1 1 13 ARG HH22 H  -0.419   5.316  10.862 1.00 . A A . 13 ARG HH22 1 1 
       10  9724 1 1 13 ARG N    N  -2.324  -3.514   9.200 1.00 . A A . 13 ARG N    1 1 
       10  9725 1 1 13 ARG NE   N  -1.678   2.371  10.701 1.00 . A A . 13 ARG NE   1 1 
       10  9726 1 1 13 ARG NH1  N   0.527   3.005  10.935 1.00 . A A . 13 ARG NH1  1 1 
       10  9727 1 1 13 ARG NH2  N  -1.113   4.601  10.781 1.00 . A A . 13 ARG NH2  1 1 
       10  9728 1 1 13 ARG O    O  -5.204  -2.570  10.602 1.00 . A A . 13 ARG O    1 1 
       10  9729 1 1 14 PHE C    C  -6.826  -3.152   7.814 1.00 . A A . 14 PHE C    1 1 
       10  9730 1 1 14 PHE CA   C  -6.198  -1.798   8.129 1.00 . A A . 14 PHE CA   1 1 
       10  9731 1 1 14 PHE CB   C  -6.310  -0.867   6.930 1.00 . A A . 14 PHE CB   1 1 
       10  9732 1 1 14 PHE CD1  C  -6.372   1.481   7.802 1.00 . A A . 14 PHE CD1  1 1 
       10  9733 1 1 14 PHE CD2  C  -4.376   0.719   6.756 1.00 . A A . 14 PHE CD2  1 1 
       10  9734 1 1 14 PHE CE1  C  -5.791   2.703   8.024 1.00 . A A . 14 PHE CE1  1 1 
       10  9735 1 1 14 PHE CE2  C  -3.793   1.940   6.978 1.00 . A A . 14 PHE CE2  1 1 
       10  9736 1 1 14 PHE CG   C  -5.675   0.471   7.164 1.00 . A A . 14 PHE CG   1 1 
       10  9737 1 1 14 PHE CZ   C  -4.502   2.929   7.611 1.00 . A A . 14 PHE CZ   1 1 
       10  9738 1 1 14 PHE H    H  -4.129  -1.726   7.806 1.00 . A A . 14 PHE H    1 1 
       10  9739 1 1 14 PHE HA   H  -6.716  -1.354   8.965 1.00 . A A . 14 PHE HA   1 1 
       10  9740 1 1 14 PHE HB2  H  -5.824  -1.325   6.080 1.00 . A A . 14 PHE HB2  1 1 
       10  9741 1 1 14 PHE HB3  H  -7.344  -0.713   6.705 1.00 . A A . 14 PHE HB3  1 1 
       10  9742 1 1 14 PHE HD1  H  -7.376   1.306   8.126 1.00 . A A . 14 PHE HD1  1 1 
       10  9743 1 1 14 PHE HD2  H  -3.819  -0.048   6.261 1.00 . A A . 14 PHE HD2  1 1 
       10  9744 1 1 14 PHE HE1  H  -6.347   3.484   8.523 1.00 . A A . 14 PHE HE1  1 1 
       10  9745 1 1 14 PHE HE2  H  -2.777   2.121   6.657 1.00 . A A . 14 PHE HE2  1 1 
       10  9746 1 1 14 PHE HZ   H  -4.052   3.873   7.783 1.00 . A A . 14 PHE HZ   1 1 
       10  9747 1 1 14 PHE N    N  -4.801  -1.931   8.483 1.00 . A A . 14 PHE N    1 1 
       10  9748 1 1 14 PHE O    O  -8.017  -3.363   8.044 1.00 . A A . 14 PHE O    1 1 
       10  9749 1 1 15 GLY C    C  -6.364  -5.707   5.474 1.00 . A A . 15 GLY C    1 1 
       10  9750 1 1 15 GLY CA   C  -6.517  -5.387   6.947 1.00 . A A . 15 GLY CA   1 1 
       10  9751 1 1 15 GLY H    H  -5.079  -3.843   7.121 1.00 . A A . 15 GLY H    1 1 
       10  9752 1 1 15 GLY HA2  H  -5.977  -6.123   7.523 1.00 . A A . 15 GLY HA2  1 1 
       10  9753 1 1 15 GLY HA3  H  -7.564  -5.442   7.208 1.00 . A A . 15 GLY HA3  1 1 
       10  9754 1 1 15 GLY N    N  -6.020  -4.067   7.285 1.00 . A A . 15 GLY N    1 1 
       10  9755 1 1 15 GLY O    O  -6.513  -4.830   4.622 1.00 . A A . 15 GLY O    1 1 
       10  9756 1 1 16 GLN C    C  -7.210  -7.309   3.022 1.00 . A A . 16 GLN C    1 1 
       10  9757 1 1 16 GLN CA   C  -5.893  -7.398   3.788 1.00 . A A . 16 GLN CA   1 1 
       10  9758 1 1 16 GLN CB   C  -5.360  -8.831   3.742 1.00 . A A . 16 GLN CB   1 1 
       10  9759 1 1 16 GLN CD   C  -5.737 -10.122   5.880 1.00 . A A . 16 GLN CD   1 1 
       10  9760 1 1 16 GLN CG   C  -6.236  -9.831   4.479 1.00 . A A . 16 GLN CG   1 1 
       10  9761 1 1 16 GLN H    H  -5.960  -7.620   5.892 1.00 . A A . 16 GLN H    1 1 
       10  9762 1 1 16 GLN HA   H  -5.175  -6.740   3.322 1.00 . A A . 16 GLN HA   1 1 
       10  9763 1 1 16 GLN HB2  H  -5.285  -9.141   2.710 1.00 . A A . 16 GLN HB2  1 1 
       10  9764 1 1 16 GLN HB3  H  -4.376  -8.851   4.186 1.00 . A A . 16 GLN HB3  1 1 
       10  9765 1 1 16 GLN HE21 H  -4.501 -11.514   5.173 1.00 . A A . 16 GLN HE21 1 1 
       10  9766 1 1 16 GLN HE22 H  -4.468 -11.274   6.892 1.00 . A A . 16 GLN HE22 1 1 
       10  9767 1 1 16 GLN HG2  H  -7.237  -9.433   4.544 1.00 . A A . 16 GLN HG2  1 1 
       10  9768 1 1 16 GLN HG3  H  -6.254 -10.755   3.919 1.00 . A A . 16 GLN HG3  1 1 
       10  9769 1 1 16 GLN N    N  -6.066  -6.966   5.170 1.00 . A A . 16 GLN N    1 1 
       10  9770 1 1 16 GLN NE2  N  -4.808 -11.065   5.993 1.00 . A A . 16 GLN NE2  1 1 
       10  9771 1 1 16 GLN O    O  -7.224  -7.056   1.818 1.00 . A A . 16 GLN O    1 1 
       10  9772 1 1 16 GLN OE1  O  -6.181  -9.508   6.850 1.00 . A A . 16 GLN OE1  1 1 
       10  9773 1 1 17 THR C    C -10.000  -6.027   2.744 1.00 . A A . 17 THR C    1 1 
       10  9774 1 1 17 THR CA   C  -9.637  -7.458   3.120 1.00 . A A . 17 THR CA   1 1 
       10  9775 1 1 17 THR CB   C -10.680  -8.028   4.074 1.00 . A A . 17 THR CB   1 1 
       10  9776 1 1 17 THR CG2  C -12.080  -8.035   3.494 1.00 . A A . 17 THR CG2  1 1 
       10  9777 1 1 17 THR H    H  -8.239  -7.713   4.688 1.00 . A A . 17 THR H    1 1 
       10  9778 1 1 17 THR HA   H  -9.614  -8.060   2.224 1.00 . A A . 17 THR HA   1 1 
       10  9779 1 1 17 THR HB   H -10.700  -7.428   4.973 1.00 . A A . 17 THR HB   1 1 
       10  9780 1 1 17 THR HG1  H -10.980  -9.669   5.104 1.00 . A A . 17 THR HG1  1 1 
       10  9781 1 1 17 THR HG21 H -12.780  -8.393   4.237 1.00 . A A . 17 THR HG21 1 1 
       10  9782 1 1 17 THR HG22 H -12.110  -8.684   2.631 1.00 . A A . 17 THR HG22 1 1 
       10  9783 1 1 17 THR HG23 H -12.350  -7.033   3.200 1.00 . A A . 17 THR HG23 1 1 
       10  9784 1 1 17 THR N    N  -8.314  -7.516   3.732 1.00 . A A . 17 THR N    1 1 
       10  9785 1 1 17 THR O    O -10.460  -5.764   1.633 1.00 . A A . 17 THR O    1 1 
       10  9786 1 1 17 THR OG1  O -10.360  -9.360   4.437 1.00 . A A . 17 THR OG1  1 1 
       10  9787 1 1 18 LYS C    C  -9.307  -3.161   2.248 1.00 . A A . 18 LYS C    1 1 
       10  9788 1 1 18 LYS CA   C -10.080  -3.696   3.442 1.00 . A A . 18 LYS CA   1 1 
       10  9789 1 1 18 LYS CB   C  -9.766  -2.872   4.689 1.00 . A A . 18 LYS CB   1 1 
       10  9790 1 1 18 LYS CD   C -10.340  -0.887   6.117 1.00 . A A . 18 LYS CD   1 1 
       10  9791 1 1 18 LYS CE   C -10.510   0.621   6.013 1.00 . A A . 18 LYS CE   1 1 
       10  9792 1 1 18 LYS CG   C -10.530  -1.561   4.766 1.00 . A A . 18 LYS CG   1 1 
       10  9793 1 1 18 LYS H    H  -9.414  -5.375   4.541 1.00 . A A . 18 LYS H    1 1 
       10  9794 1 1 18 LYS HA   H -11.140  -3.615   3.231 1.00 . A A . 18 LYS HA   1 1 
       10  9795 1 1 18 LYS HB2  H -10.000  -3.456   5.566 1.00 . A A . 18 LYS HB2  1 1 
       10  9796 1 1 18 LYS HB3  H  -8.710  -2.647   4.696 1.00 . A A . 18 LYS HB3  1 1 
       10  9797 1 1 18 LYS HD2  H -11.090  -1.271   6.803 1.00 . A A . 18 LYS HD2  1 1 
       10  9798 1 1 18 LYS HD3  H  -9.360  -1.111   6.489 1.00 . A A . 18 LYS HD3  1 1 
       10  9799 1 1 18 LYS HE2  H  -9.789   1.092   6.663 1.00 . A A . 18 LYS HE2  1 1 
       10  9800 1 1 18 LYS HE3  H -10.320   0.920   4.992 1.00 . A A . 18 LYS HE3  1 1 
       10  9801 1 1 18 LYS HG2  H -10.170  -0.898   3.994 1.00 . A A . 18 LYS HG2  1 1 
       10  9802 1 1 18 LYS HG3  H -11.580  -1.760   4.612 1.00 . A A . 18 LYS HG3  1 1 
       10  9803 1 1 18 LYS HZ1  H -12.080   0.753   7.378 1.00 . A A . 18 LYS HZ1  1 1 
       10  9804 1 1 18 LYS HZ2  H -12.580   0.653   5.764 1.00 . A A . 18 LYS HZ2  1 1 
       10  9805 1 1 18 LYS HZ3  H -11.940   2.099   6.362 1.00 . A A . 18 LYS HZ3  1 1 
       10  9806 1 1 18 LYS N    N  -9.786  -5.104   3.675 1.00 . A A . 18 LYS N    1 1 
       10  9807 1 1 18 LYS NZ   N -11.870   1.063   6.406 1.00 . A A . 18 LYS NZ   1 1 
       10  9808 1 1 18 LYS O    O  -9.770  -2.265   1.541 1.00 . A A . 18 LYS O    1 1 
       10  9809 1 1 19 THR C    C  -7.874  -3.725  -0.419 1.00 . A A . 19 THR C    1 1 
       10  9810 1 1 19 THR CA   C  -7.274  -3.293   0.915 1.00 . A A . 19 THR CA   1 1 
       10  9811 1 1 19 THR CB   C  -5.868  -3.874   1.067 1.00 . A A . 19 THR CB   1 1 
       10  9812 1 1 19 THR CG2  C  -4.785  -2.972   0.516 1.00 . A A . 19 THR CG2  1 1 
       10  9813 1 1 19 THR H    H  -7.805  -4.426   2.622 1.00 . A A . 19 THR H    1 1 
       10  9814 1 1 19 THR HA   H  -7.213  -2.216   0.937 1.00 . A A . 19 THR HA   1 1 
       10  9815 1 1 19 THR HB   H  -5.819  -4.813   0.535 1.00 . A A . 19 THR HB   1 1 
       10  9816 1 1 19 THR HG1  H  -4.763  -4.634   2.494 1.00 . A A . 19 THR HG1  1 1 
       10  9817 1 1 19 THR HG21 H  -4.675  -3.148  -0.544 1.00 . A A . 19 THR HG21 1 1 
       10  9818 1 1 19 THR HG22 H  -3.851  -3.183   1.014 1.00 . A A . 19 THR HG22 1 1 
       10  9819 1 1 19 THR HG23 H  -5.056  -1.939   0.682 1.00 . A A . 19 THR HG23 1 1 
       10  9820 1 1 19 THR N    N  -8.119  -3.715   2.025 1.00 . A A . 19 THR N    1 1 
       10  9821 1 1 19 THR O    O  -8.017  -2.917  -1.336 1.00 . A A . 19 THR O    1 1 
       10  9822 1 1 19 THR OG1  O  -5.570  -4.119   2.429 1.00 . A A . 19 THR OG1  1 1 
       10  9823 1 1 20 ALA C    C -10.090  -4.802  -2.112 1.00 . A A . 20 ALA C    1 1 
       10  9824 1 1 20 ALA CA   C  -8.810  -5.542  -1.742 1.00 . A A . 20 ALA CA   1 1 
       10  9825 1 1 20 ALA CB   C  -9.083  -7.030  -1.583 1.00 . A A . 20 ALA CB   1 1 
       10  9826 1 1 20 ALA H    H  -8.086  -5.598   0.247 1.00 . A A . 20 ALA H    1 1 
       10  9827 1 1 20 ALA HA   H  -8.090  -5.417  -2.538 1.00 . A A . 20 ALA HA   1 1 
       10  9828 1 1 20 ALA HB1  H  -9.907  -7.314  -2.220 1.00 . A A . 20 ALA HB1  1 1 
       10  9829 1 1 20 ALA HB2  H  -9.336  -7.241  -0.553 1.00 . A A . 20 ALA HB2  1 1 
       10  9830 1 1 20 ALA HB3  H  -8.203  -7.591  -1.861 1.00 . A A . 20 ALA HB3  1 1 
       10  9831 1 1 20 ALA N    N  -8.225  -5.003  -0.519 1.00 . A A . 20 ALA N    1 1 
       10  9832 1 1 20 ALA O    O -10.410  -4.655  -3.289 1.00 . A A . 20 ALA O    1 1 
       10  9833 1 1 21 LYS C    C -11.780  -2.173  -1.736 1.00 . A A . 21 LYS C    1 1 
       10  9834 1 1 21 LYS CA   C -12.060  -3.615  -1.316 1.00 . A A . 21 LYS CA   1 1 
       10  9835 1 1 21 LYS CB   C -12.910  -3.639  -0.049 1.00 . A A . 21 LYS CB   1 1 
       10  9836 1 1 21 LYS CD   C -15.180  -2.676  -0.543 1.00 . A A . 21 LYS CD   1 1 
       10  9837 1 1 21 LYS CE   C -16.350  -2.923  -1.477 1.00 . A A . 21 LYS CE   1 1 
       10  9838 1 1 21 LYS CG   C -14.380  -3.945  -0.309 1.00 . A A . 21 LYS CG   1 1 
       10  9839 1 1 21 LYS H    H -10.500  -4.488  -0.181 1.00 . A A . 21 LYS H    1 1 
       10  9840 1 1 21 LYS HA   H -12.590  -4.113  -2.111 1.00 . A A . 21 LYS HA   1 1 
       10  9841 1 1 21 LYS HB2  H -12.520  -4.392   0.620 1.00 . A A . 21 LYS HB2  1 1 
       10  9842 1 1 21 LYS HB3  H -12.850  -2.675   0.436 1.00 . A A . 21 LYS HB3  1 1 
       10  9843 1 1 21 LYS HD2  H -15.560  -2.320   0.405 1.00 . A A . 21 LYS HD2  1 1 
       10  9844 1 1 21 LYS HD3  H -14.530  -1.929  -0.981 1.00 . A A . 21 LYS HD3  1 1 
       10  9845 1 1 21 LYS HE2  H -15.990  -3.389  -2.380 1.00 . A A . 21 LYS HE2  1 1 
       10  9846 1 1 21 LYS HE3  H -17.050  -3.585  -0.990 1.00 . A A . 21 LYS HE3  1 1 
       10  9847 1 1 21 LYS HG2  H -14.450  -4.574  -1.183 1.00 . A A . 21 LYS HG2  1 1 
       10  9848 1 1 21 LYS HG3  H -14.780  -4.464   0.547 1.00 . A A . 21 LYS HG3  1 1 
       10  9849 1 1 21 LYS HZ1  H -16.490  -1.120  -2.525 1.00 . A A . 21 LYS HZ1  1 1 
       10  9850 1 1 21 LYS HZ2  H -17.190  -1.074  -0.989 1.00 . A A . 21 LYS HZ2  1 1 
       10  9851 1 1 21 LYS HZ3  H -17.980  -1.870  -2.257 1.00 . A A . 21 LYS HZ3  1 1 
       10  9852 1 1 21 LYS N    N -10.810  -4.339  -1.098 1.00 . A A . 21 LYS N    1 1 
       10  9853 1 1 21 LYS NZ   N -17.050  -1.658  -1.837 1.00 . A A . 21 LYS NZ   1 1 
       10  9854 1 1 21 LYS O    O -12.490  -1.618  -2.579 1.00 . A A . 21 LYS O    1 1 
       10  9855 1 1 22 ASP C    C  -9.672  -0.117  -2.795 1.00 . A A . 22 ASP C    1 1 
       10  9856 1 1 22 ASP CA   C -10.390  -0.198  -1.454 1.00 . A A . 22 ASP CA   1 1 
       10  9857 1 1 22 ASP CB   C  -9.510   0.374  -0.345 1.00 . A A . 22 ASP CB   1 1 
       10  9858 1 1 22 ASP CG   C -10.280   1.253   0.618 1.00 . A A . 22 ASP CG   1 1 
       10  9859 1 1 22 ASP H    H -10.230  -2.069  -0.478 1.00 . A A . 22 ASP H    1 1 
       10  9860 1 1 22 ASP HA   H -11.300   0.382  -1.511 1.00 . A A . 22 ASP HA   1 1 
       10  9861 1 1 22 ASP HB2  H  -9.073  -0.441   0.215 1.00 . A A . 22 ASP HB2  1 1 
       10  9862 1 1 22 ASP HB3  H  -8.722   0.966  -0.790 1.00 . A A . 22 ASP HB3  1 1 
       10  9863 1 1 22 ASP N    N -10.760  -1.575  -1.142 1.00 . A A . 22 ASP N    1 1 
       10  9864 1 1 22 ASP O    O  -9.891   0.811  -3.573 1.00 . A A . 22 ASP O    1 1 
       10  9865 1 1 22 ASP OD1  O -10.890   2.240   0.159 1.00 . A A . 22 ASP OD1  1 1 
       10  9866 1 1 22 ASP OD2  O -10.280   0.952   1.829 1.00 . A A . 22 ASP OD2  1 1 
       10  9867 1 1 23 LEU C    C  -8.906  -1.679  -5.442 1.00 . A A . 23 LEU C    1 1 
       10  9868 1 1 23 LEU CA   C  -8.052  -1.129  -4.302 1.00 . A A . 23 LEU CA   1 1 
       10  9869 1 1 23 LEU CB   C  -6.793  -1.981  -4.133 1.00 . A A . 23 LEU CB   1 1 
       10  9870 1 1 23 LEU CD1  C  -4.769  -1.513  -2.721 1.00 . A A . 23 LEU CD1  1 1 
       10  9871 1 1 23 LEU CD2  C  -4.586  -1.467  -5.216 1.00 . A A . 23 LEU CD2  1 1 
       10  9872 1 1 23 LEU CG   C  -5.487  -1.187  -4.022 1.00 . A A . 23 LEU CG   1 1 
       10  9873 1 1 23 LEU H    H  -8.676  -1.803  -2.395 1.00 . A A . 23 LEU H    1 1 
       10  9874 1 1 23 LEU HA   H  -7.761  -0.117  -4.543 1.00 . A A . 23 LEU HA   1 1 
       10  9875 1 1 23 LEU HB2  H  -6.906  -2.577  -3.239 1.00 . A A . 23 LEU HB2  1 1 
       10  9876 1 1 23 LEU HB3  H  -6.713  -2.645  -4.980 1.00 . A A . 23 LEU HB3  1 1 
       10  9877 1 1 23 LEU HD11 H  -3.811  -1.015  -2.705 1.00 . A A . 23 LEU HD11 1 1 
       10  9878 1 1 23 LEU HD12 H  -4.622  -2.580  -2.650 1.00 . A A . 23 LEU HD12 1 1 
       10  9879 1 1 23 LEU HD13 H  -5.365  -1.176  -1.887 1.00 . A A . 23 LEU HD13 1 1 
       10  9880 1 1 23 LEU HD21 H  -4.295  -2.508  -5.209 1.00 . A A . 23 LEU HD21 1 1 
       10  9881 1 1 23 LEU HD22 H  -3.706  -0.847  -5.155 1.00 . A A . 23 LEU HD22 1 1 
       10  9882 1 1 23 LEU HD23 H  -5.120  -1.249  -6.129 1.00 . A A . 23 LEU HD23 1 1 
       10  9883 1 1 23 LEU HG   H  -5.716  -0.131  -4.017 1.00 . A A . 23 LEU HG   1 1 
       10  9884 1 1 23 LEU N    N  -8.808  -1.091  -3.056 1.00 . A A . 23 LEU N    1 1 
       10  9885 1 1 23 LEU O    O  -8.764  -1.267  -6.593 1.00 . A A . 23 LEU O    1 1 
       10  9886 1 1 24 GLY C    C -10.090  -4.497  -6.675 1.00 . A A . 24 GLY C    1 1 
       10  9887 1 1 24 GLY CA   C -10.650  -3.204  -6.117 1.00 . A A . 24 GLY CA   1 1 
       10  9888 1 1 24 GLY H    H  -9.862  -2.903  -4.177 1.00 . A A . 24 GLY H    1 1 
       10  9889 1 1 24 GLY HA2  H -11.610  -3.407  -5.674 1.00 . A A . 24 GLY HA2  1 1 
       10  9890 1 1 24 GLY HA3  H -10.780  -2.502  -6.926 1.00 . A A . 24 GLY HA3  1 1 
       10  9891 1 1 24 GLY N    N  -9.793  -2.612  -5.111 1.00 . A A . 24 GLY N    1 1 
       10  9892 1 1 24 GLY O    O -10.280  -4.809  -7.850 1.00 . A A . 24 GLY O    1 1 
       10  9893 1 1 25 VAL C    C  -9.299  -7.664  -5.379 1.00 . A A . 25 VAL C    1 1 
       10  9894 1 1 25 VAL CA   C  -8.796  -6.512  -6.244 1.00 . A A . 25 VAL CA   1 1 
       10  9895 1 1 25 VAL CB   C  -7.259  -6.461  -6.166 1.00 . A A . 25 VAL CB   1 1 
       10  9896 1 1 25 VAL CG1  C  -6.694  -5.614  -7.297 1.00 . A A . 25 VAL CG1  1 1 
       10  9897 1 1 25 VAL CG2  C  -6.810  -5.927  -4.814 1.00 . A A . 25 VAL CG2  1 1 
       10  9898 1 1 25 VAL H    H  -9.274  -4.943  -4.905 1.00 . A A . 25 VAL H    1 1 
       10  9899 1 1 25 VAL HA   H  -9.079  -6.693  -7.270 1.00 . A A . 25 VAL HA   1 1 
       10  9900 1 1 25 VAL HB   H  -6.879  -7.465  -6.277 1.00 . A A . 25 VAL HB   1 1 
       10  9901 1 1 25 VAL HG11 H  -7.417  -5.554  -8.098 1.00 . A A . 25 VAL HG11 1 1 
       10  9902 1 1 25 VAL HG12 H  -5.786  -6.065  -7.666 1.00 . A A . 25 VAL HG12 1 1 
       10  9903 1 1 25 VAL HG13 H  -6.479  -4.621  -6.929 1.00 . A A . 25 VAL HG13 1 1 
       10  9904 1 1 25 VAL HG21 H  -7.225  -6.542  -4.029 1.00 . A A . 25 VAL HG21 1 1 
       10  9905 1 1 25 VAL HG22 H  -7.154  -4.911  -4.696 1.00 . A A . 25 VAL HG22 1 1 
       10  9906 1 1 25 VAL HG23 H  -5.732  -5.950  -4.758 1.00 . A A . 25 VAL HG23 1 1 
       10  9907 1 1 25 VAL N    N  -9.392  -5.248  -5.830 1.00 . A A . 25 VAL N    1 1 
       10  9908 1 1 25 VAL O    O -10.110  -7.467  -4.476 1.00 . A A . 25 VAL O    1 1 
       10  9909 1 1 26 GLN C    C  -8.238 -10.310  -3.763 1.00 . A A . 26 GLN C    1 1 
       10  9910 1 1 26 GLN CA   C  -9.205 -10.049  -4.911 1.00 . A A . 26 GLN CA   1 1 
       10  9911 1 1 26 GLN CB   C  -9.264 -11.269  -5.833 1.00 . A A . 26 GLN CB   1 1 
       10  9912 1 1 26 GLN CD   C  -9.449 -10.289  -8.154 1.00 . A A . 26 GLN CD   1 1 
       10  9913 1 1 26 GLN CG   C -10.140 -11.067  -7.054 1.00 . A A . 26 GLN CG   1 1 
       10  9914 1 1 26 GLN H    H  -8.163  -8.961  -6.389 1.00 . A A . 26 GLN H    1 1 
       10  9915 1 1 26 GLN HA   H -10.190  -9.869  -4.504 1.00 . A A . 26 GLN HA   1 1 
       10  9916 1 1 26 GLN HB2  H  -8.263 -11.498  -6.171 1.00 . A A . 26 GLN HB2  1 1 
       10  9917 1 1 26 GLN HB3  H  -9.646 -12.110  -5.273 1.00 . A A . 26 GLN HB3  1 1 
       10  9918 1 1 26 GLN HE21 H -11.200  -9.764  -8.928 1.00 . A A . 26 GLN HE21 1 1 
       10  9919 1 1 26 GLN HE22 H  -9.810  -9.169  -9.757 1.00 . A A . 26 GLN HE22 1 1 
       10  9920 1 1 26 GLN HG2  H -10.420 -12.034  -7.442 1.00 . A A . 26 GLN HG2  1 1 
       10  9921 1 1 26 GLN HG3  H -11.030 -10.527  -6.757 1.00 . A A . 26 GLN HG3  1 1 
       10  9922 1 1 26 GLN N    N  -8.808  -8.865  -5.662 1.00 . A A . 26 GLN N    1 1 
       10  9923 1 1 26 GLN NE2  N -10.230  -9.679  -9.035 1.00 . A A . 26 GLN NE2  1 1 
       10  9924 1 1 26 GLN O    O  -7.027 -10.150  -3.908 1.00 . A A . 26 GLN O    1 1 
       10  9925 1 1 26 GLN OE1  O  -8.221 -10.236  -8.210 1.00 . A A . 26 GLN OE1  1 1 
       10  9926 1 1 27 GLN C    C  -6.888 -12.022  -1.749 1.00 . A A . 27 GLN C    1 1 
       10  9927 1 1 27 GLN CA   C  -7.974 -10.995  -1.441 1.00 . A A . 27 GLN CA   1 1 
       10  9928 1 1 27 GLN CB   C  -8.858 -11.499  -0.300 1.00 . A A . 27 GLN CB   1 1 
       10  9929 1 1 27 GLN CD   C -10.850 -11.068   1.194 1.00 . A A . 27 GLN CD   1 1 
       10  9930 1 1 27 GLN CG   C  -9.999 -10.555   0.050 1.00 . A A . 27 GLN CG   1 1 
       10  9931 1 1 27 GLN H    H  -9.756 -10.818  -2.572 1.00 . A A . 27 GLN H    1 1 
       10  9932 1 1 27 GLN HA   H  -7.502 -10.076  -1.139 1.00 . A A . 27 GLN HA   1 1 
       10  9933 1 1 27 GLN HB2  H  -9.283 -12.451  -0.581 1.00 . A A . 27 GLN HB2  1 1 
       10  9934 1 1 27 GLN HB3  H  -8.249 -11.632   0.582 1.00 . A A . 27 GLN HB3  1 1 
       10  9935 1 1 27 GLN HE21 H -12.470 -10.969   0.060 1.00 . A A . 27 GLN HE21 1 1 
       10  9936 1 1 27 GLN HE22 H -12.720 -11.534   1.674 1.00 . A A . 27 GLN HE22 1 1 
       10  9937 1 1 27 GLN HG2  H  -9.584  -9.598   0.330 1.00 . A A . 27 GLN HG2  1 1 
       10  9938 1 1 27 GLN HG3  H -10.620 -10.433  -0.821 1.00 . A A . 27 GLN HG3  1 1 
       10  9939 1 1 27 GLN N    N  -8.784 -10.711  -2.621 1.00 . A A . 27 GLN N    1 1 
       10  9940 1 1 27 GLN NE2  N -12.140 -11.204   0.951 1.00 . A A . 27 GLN NE2  1 1 
       10  9941 1 1 27 GLN O    O  -5.862 -12.078  -1.073 1.00 . A A . 27 GLN O    1 1 
       10  9942 1 1 27 GLN OE1  O -10.340 -11.339   2.285 1.00 . A A . 27 GLN OE1  1 1 
       10  9943 1 1 28 SER C    C  -4.878 -13.225  -3.693 1.00 . A A . 28 SER C    1 1 
       10  9944 1 1 28 SER CA   C  -6.167 -13.855  -3.176 1.00 . A A . 28 SER CA   1 1 
       10  9945 1 1 28 SER CB   C  -6.774 -14.757  -4.252 1.00 . A A . 28 SER CB   1 1 
       10  9946 1 1 28 SER H    H  -7.957 -12.737  -3.274 1.00 . A A . 28 SER H    1 1 
       10  9947 1 1 28 SER HA   H  -5.939 -14.451  -2.306 1.00 . A A . 28 SER HA   1 1 
       10  9948 1 1 28 SER HB2  H  -7.260 -14.148  -4.999 1.00 . A A . 28 SER HB2  1 1 
       10  9949 1 1 28 SER HB3  H  -5.990 -15.338  -4.716 1.00 . A A . 28 SER HB3  1 1 
       10  9950 1 1 28 SER HG   H  -7.346 -16.521  -3.619 1.00 . A A . 28 SER HG   1 1 
       10  9951 1 1 28 SER N    N  -7.123 -12.832  -2.776 1.00 . A A . 28 SER N    1 1 
       10  9952 1 1 28 SER O    O  -3.783 -13.579  -3.256 1.00 . A A . 28 SER O    1 1 
       10  9953 1 1 28 SER OG   O  -7.730 -15.644  -3.696 1.00 . A A . 28 SER OG   1 1 
       10  9954 1 1 29 ALA C    C  -3.058 -10.883  -4.133 1.00 . A A . 29 ALA C    1 1 
       10  9955 1 1 29 ALA CA   C  -3.864 -11.609  -5.205 1.00 . A A . 29 ALA CA   1 1 
       10  9956 1 1 29 ALA CB   C  -4.313 -10.631  -6.282 1.00 . A A . 29 ALA CB   1 1 
       10  9957 1 1 29 ALA H    H  -5.916 -12.051  -4.935 1.00 . A A . 29 ALA H    1 1 
       10  9958 1 1 29 ALA HA   H  -3.235 -12.355  -5.668 1.00 . A A . 29 ALA HA   1 1 
       10  9959 1 1 29 ALA HB1  H  -3.610 -10.650  -7.100 1.00 . A A . 29 ALA HB1  1 1 
       10  9960 1 1 29 ALA HB2  H  -4.358  -9.636  -5.867 1.00 . A A . 29 ALA HB2  1 1 
       10  9961 1 1 29 ALA HB3  H  -5.291 -10.917  -6.641 1.00 . A A . 29 ALA HB3  1 1 
       10  9962 1 1 29 ALA N    N  -5.017 -12.290  -4.627 1.00 . A A . 29 ALA N    1 1 
       10  9963 1 1 29 ALA O    O  -1.833 -10.806  -4.210 1.00 . A A . 29 ALA O    1 1 
       10  9964 1 1 30 ILE C    C  -2.142 -10.548  -1.289 1.00 . A A . 30 ILE C    1 1 
       10  9965 1 1 30 ILE CA   C  -3.101  -9.636  -2.045 1.00 . A A . 30 ILE CA   1 1 
       10  9966 1 1 30 ILE CB   C  -4.128  -9.055  -1.053 1.00 . A A . 30 ILE CB   1 1 
       10  9967 1 1 30 ILE CD1  C  -4.666  -7.171  -2.680 1.00 . A A . 30 ILE CD1  1 1 
       10  9968 1 1 30 ILE CG1  C  -5.212  -8.272  -1.798 1.00 . A A . 30 ILE CG1  1 1 
       10  9969 1 1 30 ILE CG2  C  -3.434  -8.165  -0.032 1.00 . A A . 30 ILE CG2  1 1 
       10  9970 1 1 30 ILE H    H  -4.730 -10.449  -3.125 1.00 . A A . 30 ILE H    1 1 
       10  9971 1 1 30 ILE HA   H  -2.542  -8.818  -2.475 1.00 . A A . 30 ILE HA   1 1 
       10  9972 1 1 30 ILE HB   H  -4.587  -9.875  -0.523 1.00 . A A . 30 ILE HB   1 1 
       10  9973 1 1 30 ILE HD11 H  -3.776  -6.756  -2.230 1.00 . A A . 30 ILE HD11 1 1 
       10  9974 1 1 30 ILE HD12 H  -5.409  -6.396  -2.790 1.00 . A A . 30 ILE HD12 1 1 
       10  9975 1 1 30 ILE HD13 H  -4.421  -7.575  -3.651 1.00 . A A . 30 ILE HD13 1 1 
       10  9976 1 1 30 ILE HG12 H  -5.772  -8.950  -2.423 1.00 . A A . 30 ILE HG12 1 1 
       10  9977 1 1 30 ILE HG13 H  -5.879  -7.820  -1.078 1.00 . A A . 30 ILE HG13 1 1 
       10  9978 1 1 30 ILE HG21 H  -4.076  -8.033   0.826 1.00 . A A . 30 ILE HG21 1 1 
       10  9979 1 1 30 ILE HG22 H  -3.223  -7.204  -0.477 1.00 . A A . 30 ILE HG22 1 1 
       10  9980 1 1 30 ILE HG23 H  -2.508  -8.627   0.279 1.00 . A A . 30 ILE HG23 1 1 
       10  9981 1 1 30 ILE N    N  -3.755 -10.353  -3.133 1.00 . A A . 30 ILE N    1 1 
       10  9982 1 1 30 ILE O    O  -0.980 -10.202  -1.073 1.00 . A A . 30 ILE O    1 1 
       10  9983 1 1 31 ASN C    C  -0.637 -13.138  -1.004 1.00 . A A . 31 ASN C    1 1 
       10  9984 1 1 31 ASN CA   C  -1.823 -12.680  -0.161 1.00 . A A . 31 ASN CA   1 1 
       10  9985 1 1 31 ASN CB   C  -2.673 -13.885   0.249 1.00 . A A . 31 ASN CB   1 1 
       10  9986 1 1 31 ASN CG   C  -2.705 -14.085   1.753 1.00 . A A . 31 ASN CG   1 1 
       10  9987 1 1 31 ASN H    H  -3.569 -11.934  -1.095 1.00 . A A . 31 ASN H    1 1 
       10  9988 1 1 31 ASN HA   H  -1.451 -12.194   0.727 1.00 . A A . 31 ASN HA   1 1 
       10  9989 1 1 31 ASN HB2  H  -3.685 -13.737  -0.095 1.00 . A A . 31 ASN HB2  1 1 
       10  9990 1 1 31 ASN HB3  H  -2.268 -14.778  -0.206 1.00 . A A . 31 ASN HB3  1 1 
       10  9991 1 1 31 ASN HD21 H  -1.073 -15.221   1.657 1.00 . A A . 31 ASN HD21 1 1 
       10  9992 1 1 31 ASN HD22 H  -1.740 -14.986   3.242 1.00 . A A . 31 ASN HD22 1 1 
       10  9993 1 1 31 ASN N    N  -2.635 -11.715  -0.891 1.00 . A A . 31 ASN N    1 1 
       10  9994 1 1 31 ASN ND2  N  -1.742 -14.840   2.269 1.00 . A A . 31 ASN ND2  1 1 
       10  9995 1 1 31 ASN O    O   0.429 -13.449  -0.474 1.00 . A A . 31 ASN O    1 1 
       10  9996 1 1 31 ASN OD1  O  -3.584 -13.568   2.442 1.00 . A A . 31 ASN OD1  1 1 
       10  9997 1 1 32 LYS C    C   1.281 -12.521  -3.396 1.00 . A A . 32 LYS C    1 1 
       10  9998 1 1 32 LYS CA   C   0.219 -13.601  -3.235 1.00 . A A . 32 LYS CA   1 1 
       10  9999 1 1 32 LYS CB   C  -0.376 -13.952  -4.599 1.00 . A A . 32 LYS CB   1 1 
       10 10000 1 1 32 LYS CD   C  -0.768 -16.429  -4.460 1.00 . A A . 32 LYS CD   1 1 
       10 10001 1 1 32 LYS CE   C  -1.538 -17.462  -5.269 1.00 . A A . 32 LYS CE   1 1 
       10 10002 1 1 32 LYS CG   C  -1.418 -15.058  -4.544 1.00 . A A . 32 LYS CG   1 1 
       10 10003 1 1 32 LYS H    H  -1.703 -12.923  -2.681 1.00 . A A . 32 LYS H    1 1 
       10 10004 1 1 32 LYS HA   H   0.678 -14.476  -2.818 1.00 . A A . 32 LYS HA   1 1 
       10 10005 1 1 32 LYS HB2  H  -0.840 -13.069  -5.015 1.00 . A A . 32 LYS HB2  1 1 
       10 10006 1 1 32 LYS HB3  H   0.422 -14.270  -5.255 1.00 . A A . 32 LYS HB3  1 1 
       10 10007 1 1 32 LYS HD2  H   0.238 -16.365  -4.845 1.00 . A A . 32 LYS HD2  1 1 
       10 10008 1 1 32 LYS HD3  H  -0.742 -16.742  -3.427 1.00 . A A . 32 LYS HD3  1 1 
       10 10009 1 1 32 LYS HE2  H  -2.594 -17.319  -5.098 1.00 . A A . 32 LYS HE2  1 1 
       10 10010 1 1 32 LYS HE3  H  -1.320 -17.316  -6.316 1.00 . A A . 32 LYS HE3  1 1 
       10 10011 1 1 32 LYS HG2  H  -2.039 -14.911  -3.675 1.00 . A A . 32 LYS HG2  1 1 
       10 10012 1 1 32 LYS HG3  H  -2.025 -15.012  -5.437 1.00 . A A . 32 LYS HG3  1 1 
       10 10013 1 1 32 LYS HZ1  H  -0.220 -18.868  -4.462 1.00 . A A . 32 LYS HZ1  1 1 
       10 10014 1 1 32 LYS HZ2  H  -1.172 -19.467  -5.726 1.00 . A A . 32 LYS HZ2  1 1 
       10 10015 1 1 32 LYS HZ3  H  -1.853 -19.227  -4.197 1.00 . A A . 32 LYS HZ3  1 1 
       10 10016 1 1 32 LYS N    N  -0.832 -13.179  -2.319 1.00 . A A . 32 LYS N    1 1 
       10 10017 1 1 32 LYS NZ   N  -1.170 -18.853  -4.887 1.00 . A A . 32 LYS NZ   1 1 
       10 10018 1 1 32 LYS O    O   2.436 -12.813  -3.700 1.00 . A A . 32 LYS O    1 1 
       10 10019 1 1 33 TRP C    C   2.828 -10.148  -2.219 1.00 . A A . 33 TRP C    1 1 
       10 10020 1 1 33 TRP CA   C   1.779 -10.148  -3.327 1.00 . A A . 33 TRP CA   1 1 
       10 10021 1 1 33 TRP CB   C   0.956  -8.872  -3.286 1.00 . A A . 33 TRP CB   1 1 
       10 10022 1 1 33 TRP CD1  C   0.301  -9.313  -5.689 1.00 . A A . 33 TRP CD1  1 1 
       10 10023 1 1 33 TRP CD2  C  -0.885  -7.703  -4.714 1.00 . A A . 33 TRP CD2  1 1 
       10 10024 1 1 33 TRP CE2  C  -1.335  -7.842  -6.039 1.00 . A A . 33 TRP CE2  1 1 
       10 10025 1 1 33 TRP CE3  C  -1.483  -6.754  -3.893 1.00 . A A . 33 TRP CE3  1 1 
       10 10026 1 1 33 TRP CG   C   0.168  -8.644  -4.526 1.00 . A A . 33 TRP CG   1 1 
       10 10027 1 1 33 TRP CH2  C  -2.933  -6.134  -5.732 1.00 . A A . 33 TRP CH2  1 1 
       10 10028 1 1 33 TRP CZ2  C  -2.361  -7.063  -6.560 1.00 . A A . 33 TRP CZ2  1 1 
       10 10029 1 1 33 TRP CZ3  C  -2.504  -5.976  -4.407 1.00 . A A . 33 TRP CZ3  1 1 
       10 10030 1 1 33 TRP H    H  -0.057 -11.097  -2.965 1.00 . A A . 33 TRP H    1 1 
       10 10031 1 1 33 TRP HA   H   2.273 -10.218  -4.285 1.00 . A A . 33 TRP HA   1 1 
       10 10032 1 1 33 TRP HB2  H   0.260  -8.945  -2.479 1.00 . A A . 33 TRP HB2  1 1 
       10 10033 1 1 33 TRP HB3  H   1.608  -8.029  -3.134 1.00 . A A . 33 TRP HB3  1 1 
       10 10034 1 1 33 TRP HD1  H   1.016 -10.098  -5.839 1.00 . A A . 33 TRP HD1  1 1 
       10 10035 1 1 33 TRP HE1  H  -0.682  -9.153  -7.539 1.00 . A A . 33 TRP HE1  1 1 
       10 10036 1 1 33 TRP HE3  H  -1.161  -6.630  -2.870 1.00 . A A . 33 TRP HE3  1 1 
       10 10037 1 1 33 TRP HH2  H  -3.734  -5.506  -6.095 1.00 . A A . 33 TRP HH2  1 1 
       10 10038 1 1 33 TRP HZ2  H  -2.700  -7.175  -7.579 1.00 . A A . 33 TRP HZ2  1 1 
       10 10039 1 1 33 TRP HZ3  H  -2.980  -5.234  -3.785 1.00 . A A . 33 TRP HZ3  1 1 
       10 10040 1 1 33 TRP N    N   0.878 -11.274  -3.199 1.00 . A A . 33 TRP N    1 1 
       10 10041 1 1 33 TRP NE1  N  -0.591  -8.835  -6.618 1.00 . A A . 33 TRP NE1  1 1 
       10 10042 1 1 33 TRP O    O   4.023 -10.009  -2.483 1.00 . A A . 33 TRP O    1 1 
       10 10043 1 1 34 ILE C    C   3.935 -11.688   0.327 1.00 . A A . 34 ILE C    1 1 
       10 10044 1 1 34 ILE CA   C   3.273 -10.322   0.167 1.00 . A A . 34 ILE CA   1 1 
       10 10045 1 1 34 ILE CB   C   2.529  -9.970   1.469 1.00 . A A . 34 ILE CB   1 1 
       10 10046 1 1 34 ILE CD1  C   0.215  -8.920   1.623 1.00 . A A . 34 ILE CD1  1 1 
       10 10047 1 1 34 ILE CG1  C   1.674  -8.715   1.275 1.00 . A A . 34 ILE CG1  1 1 
       10 10048 1 1 34 ILE CG2  C   3.519  -9.774   2.609 1.00 . A A . 34 ILE CG2  1 1 
       10 10049 1 1 34 ILE H    H   1.412 -10.409  -0.835 1.00 . A A . 34 ILE H    1 1 
       10 10050 1 1 34 ILE HA   H   4.040  -9.579   0.003 1.00 . A A . 34 ILE HA   1 1 
       10 10051 1 1 34 ILE HB   H   1.886 -10.799   1.725 1.00 . A A . 34 ILE HB   1 1 
       10 10052 1 1 34 ILE HD11 H   0.067  -9.930   1.975 1.00 . A A . 34 ILE HD11 1 1 
       10 10053 1 1 34 ILE HD12 H  -0.392  -8.750   0.747 1.00 . A A . 34 ILE HD12 1 1 
       10 10054 1 1 34 ILE HD13 H  -0.070  -8.225   2.400 1.00 . A A . 34 ILE HD13 1 1 
       10 10055 1 1 34 ILE HG12 H   2.055  -7.923   1.902 1.00 . A A . 34 ILE HG12 1 1 
       10 10056 1 1 34 ILE HG13 H   1.726  -8.407   0.240 1.00 . A A . 34 ILE HG13 1 1 
       10 10057 1 1 34 ILE HG21 H   3.166  -8.990   3.262 1.00 . A A . 34 ILE HG21 1 1 
       10 10058 1 1 34 ILE HG22 H   4.482  -9.497   2.205 1.00 . A A . 34 ILE HG22 1 1 
       10 10059 1 1 34 ILE HG23 H   3.612 -10.693   3.167 1.00 . A A . 34 ILE HG23 1 1 
       10 10060 1 1 34 ILE N    N   2.374 -10.304  -0.981 1.00 . A A . 34 ILE N    1 1 
       10 10061 1 1 34 ILE O    O   5.021 -11.801   0.894 1.00 . A A . 34 ILE O    1 1 
       10 10062 1 1 35 HIS C    C   5.150 -14.195  -0.770 1.00 . A A . 35 HIS C    1 1 
       10 10063 1 1 35 HIS CA   C   3.790 -14.084  -0.093 1.00 . A A . 35 HIS CA   1 1 
       10 10064 1 1 35 HIS CB   C   2.809 -15.061  -0.742 1.00 . A A . 35 HIS CB   1 1 
       10 10065 1 1 35 HIS CD2  C   1.190 -16.912   0.066 1.00 . A A . 35 HIS CD2  1 1 
       10 10066 1 1 35 HIS CE1  C   1.086 -16.355   2.184 1.00 . A A . 35 HIS CE1  1 1 
       10 10067 1 1 35 HIS CG   C   1.977 -15.825   0.239 1.00 . A A . 35 HIS CG   1 1 
       10 10068 1 1 35 HIS H    H   2.409 -12.572  -0.617 1.00 . A A . 35 HIS H    1 1 
       10 10069 1 1 35 HIS HA   H   3.900 -14.332   0.947 1.00 . A A . 35 HIS HA   1 1 
       10 10070 1 1 35 HIS HB2  H   2.140 -14.511  -1.384 1.00 . A A . 35 HIS HB2  1 1 
       10 10071 1 1 35 HIS HB3  H   3.362 -15.773  -1.336 1.00 . A A . 35 HIS HB3  1 1 
       10 10072 1 1 35 HIS HD1  H   2.346 -14.752   2.017 1.00 . A A . 35 HIS HD1  1 1 
       10 10073 1 1 35 HIS HD2  H   1.019 -17.435  -0.863 1.00 . A A . 35 HIS HD2  1 1 
       10 10074 1 1 35 HIS HE1  H   0.830 -16.347   3.233 1.00 . A A . 35 HIS HE1  1 1 
       10 10075 1 1 35 HIS HE2  H  -0.023 -17.916   1.456 1.00 . A A . 35 HIS HE2  1 1 
       10 10076 1 1 35 HIS N    N   3.271 -12.724  -0.178 1.00 . A A . 35 HIS N    1 1 
       10 10077 1 1 35 HIS ND1  N   1.889 -15.500   1.576 1.00 . A A . 35 HIS ND1  1 1 
       10 10078 1 1 35 HIS NE2  N   0.649 -17.222   1.289 1.00 . A A . 35 HIS NE2  1 1 
       10 10079 1 1 35 HIS O    O   5.992 -15.000  -0.373 1.00 . A A . 35 HIS O    1 1 
       10 10080 1 1 36 ALA C    C   7.463 -12.179  -2.193 1.00 . A A . 36 ALA C    1 1 
       10 10081 1 1 36 ALA CA   C   6.598 -13.387  -2.543 1.00 . A A . 36 ALA CA   1 1 
       10 10082 1 1 36 ALA CB   C   6.312 -13.427  -4.036 1.00 . A A . 36 ALA CB   1 1 
       10 10083 1 1 36 ALA H    H   4.634 -12.773  -2.062 1.00 . A A . 36 ALA H    1 1 
       10 10084 1 1 36 ALA HA   H   7.137 -14.287  -2.283 1.00 . A A . 36 ALA HA   1 1 
       10 10085 1 1 36 ALA HB1  H   6.146 -12.423  -4.397 1.00 . A A . 36 ALA HB1  1 1 
       10 10086 1 1 36 ALA HB2  H   5.430 -14.025  -4.216 1.00 . A A . 36 ALA HB2  1 1 
       10 10087 1 1 36 ALA HB3  H   7.154 -13.862  -4.554 1.00 . A A . 36 ALA HB3  1 1 
       10 10088 1 1 36 ALA N    N   5.348 -13.385  -1.796 1.00 . A A . 36 ALA N    1 1 
       10 10089 1 1 36 ALA O    O   8.661 -12.162  -2.476 1.00 . A A . 36 ALA O    1 1 
       10 10090 1 1 37 GLY C    C   7.436  -8.858  -2.210 1.00 . A A . 37 GLY C    1 1 
       10 10091 1 1 37 GLY CA   C   7.589  -9.979  -1.201 1.00 . A A . 37 GLY CA   1 1 
       10 10092 1 1 37 GLY H    H   5.897 -11.240  -1.375 1.00 . A A . 37 GLY H    1 1 
       10 10093 1 1 37 GLY HA2  H   7.229  -9.636  -0.241 1.00 . A A . 37 GLY HA2  1 1 
       10 10094 1 1 37 GLY HA3  H   8.636 -10.229  -1.112 1.00 . A A . 37 GLY HA3  1 1 
       10 10095 1 1 37 GLY N    N   6.853 -11.172  -1.577 1.00 . A A . 37 GLY N    1 1 
       10 10096 1 1 37 GLY O    O   8.419  -8.232  -2.606 1.00 . A A . 37 GLY O    1 1 
       10 10097 1 1 38 ARG C    C   5.865  -6.187  -2.909 1.00 . A A . 38 ARG C    1 1 
       10 10098 1 1 38 ARG CA   C   5.923  -7.548  -3.593 1.00 . A A . 38 ARG CA   1 1 
       10 10099 1 1 38 ARG CB   C   4.603  -7.824  -4.318 1.00 . A A . 38 ARG CB   1 1 
       10 10100 1 1 38 ARG CD   C   3.764  -7.804  -6.686 1.00 . A A . 38 ARG CD   1 1 
       10 10101 1 1 38 ARG CG   C   4.418  -6.995  -5.578 1.00 . A A . 38 ARG CG   1 1 
       10 10102 1 1 38 ARG CZ   C   3.345  -7.538  -9.100 1.00 . A A . 38 ARG CZ   1 1 
       10 10103 1 1 38 ARG H    H   5.457  -9.135  -2.272 1.00 . A A . 38 ARG H    1 1 
       10 10104 1 1 38 ARG HA   H   6.725  -7.543  -4.315 1.00 . A A . 38 ARG HA   1 1 
       10 10105 1 1 38 ARG HB2  H   4.566  -8.868  -4.589 1.00 . A A . 38 ARG HB2  1 1 
       10 10106 1 1 38 ARG HB3  H   3.785  -7.607  -3.646 1.00 . A A . 38 ARG HB3  1 1 
       10 10107 1 1 38 ARG HD2  H   4.397  -8.647  -6.922 1.00 . A A . 38 ARG HD2  1 1 
       10 10108 1 1 38 ARG HD3  H   2.806  -8.162  -6.336 1.00 . A A . 38 ARG HD3  1 1 
       10 10109 1 1 38 ARG HE   H   3.586  -6.036  -7.808 1.00 . A A . 38 ARG HE   1 1 
       10 10110 1 1 38 ARG HG2  H   3.793  -6.145  -5.351 1.00 . A A . 38 ARG HG2  1 1 
       10 10111 1 1 38 ARG HG3  H   5.384  -6.652  -5.917 1.00 . A A . 38 ARG HG3  1 1 
       10 10112 1 1 38 ARG HH11 H   3.434  -9.458  -8.473 1.00 . A A . 38 ARG HH11 1 1 
       10 10113 1 1 38 ARG HH12 H   3.139  -9.244 -10.166 1.00 . A A . 38 ARG HH12 1 1 
       10 10114 1 1 38 ARG HH21 H   3.199  -5.752 -10.034 1.00 . A A . 38 ARG HH21 1 1 
       10 10115 1 1 38 ARG HH22 H   3.007  -7.140 -11.052 1.00 . A A . 38 ARG HH22 1 1 
       10 10116 1 1 38 ARG N    N   6.200  -8.603  -2.626 1.00 . A A . 38 ARG N    1 1 
       10 10117 1 1 38 ARG NE   N   3.560  -7.012  -7.897 1.00 . A A . 38 ARG NE   1 1 
       10 10118 1 1 38 ARG NH1  N   3.302  -8.855  -9.259 1.00 . A A . 38 ARG NH1  1 1 
       10 10119 1 1 38 ARG NH2  N   3.169  -6.745 -10.147 1.00 . A A . 38 ARG NH2  1 1 
       10 10120 1 1 38 ARG O    O   4.840  -5.809  -2.344 1.00 . A A . 38 ARG O    1 1 
       10 10121 1 1 39 LYS C    C   6.193  -3.130  -3.108 1.00 . A A . 39 LYS C    1 1 
       10 10122 1 1 39 LYS CA   C   7.050  -4.137  -2.348 1.00 . A A . 39 LYS CA   1 1 
       10 10123 1 1 39 LYS CB   C   8.502  -3.656  -2.299 1.00 . A A . 39 LYS CB   1 1 
       10 10124 1 1 39 LYS CD   C  10.606  -4.176  -3.574 1.00 . A A . 39 LYS CD   1 1 
       10 10125 1 1 39 LYS CE   C  11.232  -4.311  -4.953 1.00 . A A . 39 LYS CE   1 1 
       10 10126 1 1 39 LYS CG   C   9.184  -3.643  -3.659 1.00 . A A . 39 LYS CG   1 1 
       10 10127 1 1 39 LYS H    H   7.760  -5.814  -3.428 1.00 . A A . 39 LYS H    1 1 
       10 10128 1 1 39 LYS HA   H   6.675  -4.221  -1.338 1.00 . A A . 39 LYS HA   1 1 
       10 10129 1 1 39 LYS HB2  H   8.523  -2.653  -1.900 1.00 . A A . 39 LYS HB2  1 1 
       10 10130 1 1 39 LYS HB3  H   9.062  -4.308  -1.646 1.00 . A A . 39 LYS HB3  1 1 
       10 10131 1 1 39 LYS HD2  H  11.200  -3.494  -2.986 1.00 . A A . 39 LYS HD2  1 1 
       10 10132 1 1 39 LYS HD3  H  10.588  -5.145  -3.099 1.00 . A A . 39 LYS HD3  1 1 
       10 10133 1 1 39 LYS HE2  H  10.779  -5.151  -5.459 1.00 . A A . 39 LYS HE2  1 1 
       10 10134 1 1 39 LYS HE3  H  11.041  -3.409  -5.513 1.00 . A A . 39 LYS HE3  1 1 
       10 10135 1 1 39 LYS HG2  H   8.618  -4.260  -4.340 1.00 . A A . 39 LYS HG2  1 1 
       10 10136 1 1 39 LYS HG3  H   9.211  -2.626  -4.026 1.00 . A A . 39 LYS HG3  1 1 
       10 10137 1 1 39 LYS HZ1  H  13.048  -4.966  -5.756 1.00 . A A . 39 LYS HZ1  1 1 
       10 10138 1 1 39 LYS HZ2  H  12.930  -5.160  -4.080 1.00 . A A . 39 LYS HZ2  1 1 
       10 10139 1 1 39 LYS HZ3  H  13.193  -3.624  -4.734 1.00 . A A . 39 LYS HZ3  1 1 
       10 10140 1 1 39 LYS N    N   6.974  -5.457  -2.963 1.00 . A A . 39 LYS N    1 1 
       10 10141 1 1 39 LYS NZ   N  12.704  -4.531  -4.875 1.00 . A A . 39 LYS NZ   1 1 
       10 10142 1 1 39 LYS O    O   6.444  -2.846  -4.279 1.00 . A A . 39 LYS O    1 1 
       10 10143 1 1 40 ILE C    C   3.877  -0.546  -2.039 1.00 . A A . 40 ILE C    1 1 
       10 10144 1 1 40 ILE CA   C   4.285  -1.619  -3.044 1.00 . A A . 40 ILE CA   1 1 
       10 10145 1 1 40 ILE CB   C   3.012  -2.288  -3.599 1.00 . A A . 40 ILE CB   1 1 
       10 10146 1 1 40 ILE CD1  C   2.139  -4.342  -4.815 1.00 . A A . 40 ILE CD1  1 1 
       10 10147 1 1 40 ILE CG1  C   3.354  -3.600  -4.305 1.00 . A A . 40 ILE CG1  1 1 
       10 10148 1 1 40 ILE CG2  C   2.288  -1.346  -4.549 1.00 . A A . 40 ILE CG2  1 1 
       10 10149 1 1 40 ILE H    H   5.033  -2.863  -1.501 1.00 . A A . 40 ILE H    1 1 
       10 10150 1 1 40 ILE HA   H   4.809  -1.152  -3.864 1.00 . A A . 40 ILE HA   1 1 
       10 10151 1 1 40 ILE HB   H   2.353  -2.496  -2.769 1.00 . A A . 40 ILE HB   1 1 
       10 10152 1 1 40 ILE HD11 H   1.955  -5.204  -4.192 1.00 . A A . 40 ILE HD11 1 1 
       10 10153 1 1 40 ILE HD12 H   2.313  -4.662  -5.832 1.00 . A A . 40 ILE HD12 1 1 
       10 10154 1 1 40 ILE HD13 H   1.281  -3.686  -4.786 1.00 . A A . 40 ILE HD13 1 1 
       10 10155 1 1 40 ILE HG12 H   3.995  -3.391  -5.149 1.00 . A A . 40 ILE HG12 1 1 
       10 10156 1 1 40 ILE HG13 H   3.875  -4.248  -3.616 1.00 . A A . 40 ILE HG13 1 1 
       10 10157 1 1 40 ILE HG21 H   1.580  -1.906  -5.141 1.00 . A A . 40 ILE HG21 1 1 
       10 10158 1 1 40 ILE HG22 H   3.008  -0.872  -5.200 1.00 . A A . 40 ILE HG22 1 1 
       10 10159 1 1 40 ILE HG23 H   1.765  -0.593  -3.979 1.00 . A A . 40 ILE HG23 1 1 
       10 10160 1 1 40 ILE N    N   5.181  -2.595  -2.433 1.00 . A A . 40 ILE N    1 1 
       10 10161 1 1 40 ILE O    O   4.034  -0.722  -0.831 1.00 . A A . 40 ILE O    1 1 
       10 10162 1 1 41 PHE C    C   1.571   2.211  -2.156 1.00 . A A . 41 PHE C    1 1 
       10 10163 1 1 41 PHE CA   C   2.914   1.659  -1.691 1.00 . A A . 41 PHE CA   1 1 
       10 10164 1 1 41 PHE CB   C   3.957   2.778  -1.680 1.00 . A A . 41 PHE CB   1 1 
       10 10165 1 1 41 PHE CD1  C   5.508   2.369   0.249 1.00 . A A . 41 PHE CD1  1 1 
       10 10166 1 1 41 PHE CD2  C   6.310   1.951  -1.958 1.00 . A A . 41 PHE CD2  1 1 
       10 10167 1 1 41 PHE CE1  C   6.729   1.982   0.769 1.00 . A A . 41 PHE CE1  1 1 
       10 10168 1 1 41 PHE CE2  C   7.532   1.563  -1.444 1.00 . A A . 41 PHE CE2  1 1 
       10 10169 1 1 41 PHE CG   C   5.285   2.358  -1.118 1.00 . A A . 41 PHE CG   1 1 
       10 10170 1 1 41 PHE CZ   C   7.742   1.580  -0.079 1.00 . A A . 41 PHE CZ   1 1 
       10 10171 1 1 41 PHE H    H   3.246   0.641  -3.517 1.00 . A A . 41 PHE H    1 1 
       10 10172 1 1 41 PHE HA   H   2.805   1.272  -0.691 1.00 . A A . 41 PHE HA   1 1 
       10 10173 1 1 41 PHE HB2  H   4.118   3.121  -2.690 1.00 . A A . 41 PHE HB2  1 1 
       10 10174 1 1 41 PHE HB3  H   3.585   3.599  -1.081 1.00 . A A . 41 PHE HB3  1 1 
       10 10175 1 1 41 PHE HD1  H   4.715   2.683   0.913 1.00 . A A . 41 PHE HD1  1 1 
       10 10176 1 1 41 PHE HD2  H   6.147   1.939  -3.025 1.00 . A A . 41 PHE HD2  1 1 
       10 10177 1 1 41 PHE HE1  H   6.890   1.995   1.836 1.00 . A A . 41 PHE HE1  1 1 
       10 10178 1 1 41 PHE HE2  H   8.323   1.249  -2.108 1.00 . A A . 41 PHE HE2  1 1 
       10 10179 1 1 41 PHE HZ   H   8.697   1.277   0.327 1.00 . A A . 41 PHE HZ   1 1 
       10 10180 1 1 41 PHE N    N   3.349   0.562  -2.546 1.00 . A A . 41 PHE N    1 1 
       10 10181 1 1 41 PHE O    O   1.450   2.710  -3.274 1.00 . A A . 41 PHE O    1 1 
       10 10182 1 1 42 LEU C    C  -0.956   4.048  -1.160 1.00 . A A . 42 LEU C    1 1 
       10 10183 1 1 42 LEU CA   C  -0.764   2.611  -1.628 1.00 . A A . 42 LEU CA   1 1 
       10 10184 1 1 42 LEU CB   C  -1.852   1.717  -1.022 1.00 . A A . 42 LEU CB   1 1 
       10 10185 1 1 42 LEU CD1  C  -0.515  -0.070   0.148 1.00 . A A . 42 LEU CD1  1 1 
       10 10186 1 1 42 LEU CD2  C  -1.023   2.093   1.323 1.00 . A A . 42 LEU CD2  1 1 
       10 10187 1 1 42 LEU CG   C  -1.521   1.061   0.320 1.00 . A A . 42 LEU CG   1 1 
       10 10188 1 1 42 LEU H    H   0.717   1.710  -0.419 1.00 . A A . 42 LEU H    1 1 
       10 10189 1 1 42 LEU HA   H  -0.858   2.588  -2.701 1.00 . A A . 42 LEU HA   1 1 
       10 10190 1 1 42 LEU HB2  H  -2.738   2.318  -0.886 1.00 . A A . 42 LEU HB2  1 1 
       10 10191 1 1 42 LEU HB3  H  -2.076   0.935  -1.731 1.00 . A A . 42 LEU HB3  1 1 
       10 10192 1 1 42 LEU HD11 H   0.309   0.074   0.832 1.00 . A A . 42 LEU HD11 1 1 
       10 10193 1 1 42 LEU HD12 H  -0.145  -0.070  -0.867 1.00 . A A . 42 LEU HD12 1 1 
       10 10194 1 1 42 LEU HD13 H  -0.996  -1.014   0.357 1.00 . A A . 42 LEU HD13 1 1 
       10 10195 1 1 42 LEU HD21 H  -0.859   1.616   2.276 1.00 . A A . 42 LEU HD21 1 1 
       10 10196 1 1 42 LEU HD22 H  -1.764   2.872   1.434 1.00 . A A . 42 LEU HD22 1 1 
       10 10197 1 1 42 LEU HD23 H  -0.100   2.525   0.973 1.00 . A A . 42 LEU HD23 1 1 
       10 10198 1 1 42 LEU HG   H  -2.421   0.632   0.718 1.00 . A A . 42 LEU HG   1 1 
       10 10199 1 1 42 LEU N    N   0.563   2.118  -1.294 1.00 . A A . 42 LEU N    1 1 
       10 10200 1 1 42 LEU O    O  -0.592   4.406  -0.041 1.00 . A A . 42 LEU O    1 1 
       10 10201 1 1 43 THR C    C  -3.256   6.469  -1.351 1.00 . A A . 43 THR C    1 1 
       10 10202 1 1 43 THR CA   C  -1.789   6.263  -1.706 1.00 . A A . 43 THR CA   1 1 
       10 10203 1 1 43 THR CB   C  -1.396   7.163  -2.879 1.00 . A A . 43 THR CB   1 1 
       10 10204 1 1 43 THR CG2  C  -0.881   8.518  -2.445 1.00 . A A . 43 THR CG2  1 1 
       10 10205 1 1 43 THR H    H  -1.811   4.522  -2.904 1.00 . A A . 43 THR H    1 1 
       10 10206 1 1 43 THR HA   H  -1.184   6.519  -0.850 1.00 . A A . 43 THR HA   1 1 
       10 10207 1 1 43 THR HB   H  -2.264   7.322  -3.503 1.00 . A A . 43 THR HB   1 1 
       10 10208 1 1 43 THR HG1  H  -0.093   7.161  -4.344 1.00 . A A . 43 THR HG1  1 1 
       10 10209 1 1 43 THR HG21 H  -0.336   8.975  -3.259 1.00 . A A . 43 THR HG21 1 1 
       10 10210 1 1 43 THR HG22 H  -0.224   8.400  -1.596 1.00 . A A . 43 THR HG22 1 1 
       10 10211 1 1 43 THR HG23 H  -1.713   9.150  -2.171 1.00 . A A . 43 THR HG23 1 1 
       10 10212 1 1 43 THR N    N  -1.537   4.867  -2.028 1.00 . A A . 43 THR N    1 1 
       10 10213 1 1 43 THR O    O  -4.139   6.287  -2.191 1.00 . A A . 43 THR O    1 1 
       10 10214 1 1 43 THR OG1  O  -0.389   6.549  -3.664 1.00 . A A . 43 THR OG1  1 1 
       10 10215 1 1 44 ILE C    C  -5.342   8.469   0.042 1.00 . A A . 44 ILE C    1 1 
       10 10216 1 1 44 ILE CA   C  -4.868   7.060   0.372 1.00 . A A . 44 ILE CA   1 1 
       10 10217 1 1 44 ILE CB   C  -4.978   6.837   1.892 1.00 . A A . 44 ILE CB   1 1 
       10 10218 1 1 44 ILE CD1  C  -4.313   5.256   3.773 1.00 . A A . 44 ILE CD1  1 1 
       10 10219 1 1 44 ILE CG1  C  -4.322   5.509   2.281 1.00 . A A . 44 ILE CG1  1 1 
       10 10220 1 1 44 ILE CG2  C  -6.434   6.862   2.328 1.00 . A A . 44 ILE CG2  1 1 
       10 10221 1 1 44 ILE H    H  -2.759   6.959   0.522 1.00 . A A . 44 ILE H    1 1 
       10 10222 1 1 44 ILE HA   H  -5.513   6.349  -0.123 1.00 . A A . 44 ILE HA   1 1 
       10 10223 1 1 44 ILE HB   H  -4.465   7.644   2.391 1.00 . A A . 44 ILE HB   1 1 
       10 10224 1 1 44 ILE HD11 H  -5.327   5.263   4.146 1.00 . A A . 44 ILE HD11 1 1 
       10 10225 1 1 44 ILE HD12 H  -3.743   6.029   4.267 1.00 . A A . 44 ILE HD12 1 1 
       10 10226 1 1 44 ILE HD13 H  -3.864   4.294   3.971 1.00 . A A . 44 ILE HD13 1 1 
       10 10227 1 1 44 ILE HG12 H  -4.858   4.699   1.812 1.00 . A A . 44 ILE HG12 1 1 
       10 10228 1 1 44 ILE HG13 H  -3.298   5.507   1.937 1.00 . A A . 44 ILE HG13 1 1 
       10 10229 1 1 44 ILE HG21 H  -7.017   7.419   1.608 1.00 . A A . 44 ILE HG21 1 1 
       10 10230 1 1 44 ILE HG22 H  -6.513   7.336   3.295 1.00 . A A . 44 ILE HG22 1 1 
       10 10231 1 1 44 ILE HG23 H  -6.811   5.852   2.391 1.00 . A A . 44 ILE HG23 1 1 
       10 10232 1 1 44 ILE N    N  -3.509   6.839  -0.101 1.00 . A A . 44 ILE N    1 1 
       10 10233 1 1 44 ILE O    O  -4.842   9.449   0.592 1.00 . A A . 44 ILE O    1 1 
       10 10234 1 1 45 ASN C    C  -7.858  10.368  -0.238 1.00 . A A . 45 ASN C    1 1 
       10 10235 1 1 45 ASN CA   C  -6.855   9.855  -1.265 1.00 . A A . 45 ASN CA   1 1 
       10 10236 1 1 45 ASN CB   C  -7.523   9.743  -2.636 1.00 . A A . 45 ASN CB   1 1 
       10 10237 1 1 45 ASN CG   C  -6.590   9.178  -3.689 1.00 . A A . 45 ASN CG   1 1 
       10 10238 1 1 45 ASN H    H  -6.669   7.744  -1.266 1.00 . A A . 45 ASN H    1 1 
       10 10239 1 1 45 ASN HA   H  -6.034  10.553  -1.330 1.00 . A A . 45 ASN HA   1 1 
       10 10240 1 1 45 ASN HB2  H  -8.383   9.095  -2.559 1.00 . A A . 45 ASN HB2  1 1 
       10 10241 1 1 45 ASN HB3  H  -7.845  10.725  -2.955 1.00 . A A . 45 ASN HB3  1 1 
       10 10242 1 1 45 ASN HD21 H  -7.099   7.323  -3.172 1.00 . A A . 45 ASN HD21 1 1 
       10 10243 1 1 45 ASN HD22 H  -5.939   7.461  -4.456 1.00 . A A . 45 ASN HD22 1 1 
       10 10244 1 1 45 ASN N    N  -6.312   8.563  -0.861 1.00 . A A . 45 ASN N    1 1 
       10 10245 1 1 45 ASN ND2  N  -6.538   7.854  -3.782 1.00 . A A . 45 ASN ND2  1 1 
       10 10246 1 1 45 ASN O    O  -8.233   9.654   0.691 1.00 . A A . 45 ASN O    1 1 
       10 10247 1 1 45 ASN OD1  O  -5.925   9.921  -4.409 1.00 . A A . 45 ASN OD1  1 1 
       10 10248 1 1 46 ALA C    C -10.680  11.915   0.093 1.00 . A A . 46 ALA C    1 1 
       10 10249 1 1 46 ALA CA   C  -9.248  12.227   0.502 1.00 . A A . 46 ALA CA   1 1 
       10 10250 1 1 46 ALA CB   C  -9.031  13.731   0.557 1.00 . A A . 46 ALA CB   1 1 
       10 10251 1 1 46 ALA H    H  -7.951  12.136  -1.170 1.00 . A A . 46 ALA H    1 1 
       10 10252 1 1 46 ALA HA   H  -9.070  11.827   1.489 1.00 . A A . 46 ALA HA   1 1 
       10 10253 1 1 46 ALA HB1  H  -8.897  14.113  -0.446 1.00 . A A . 46 ALA HB1  1 1 
       10 10254 1 1 46 ALA HB2  H  -8.151  13.947   1.143 1.00 . A A . 46 ALA HB2  1 1 
       10 10255 1 1 46 ALA HB3  H  -9.891  14.204   1.009 1.00 . A A . 46 ALA HB3  1 1 
       10 10256 1 1 46 ALA N    N  -8.288  11.616  -0.411 1.00 . A A . 46 ALA N    1 1 
       10 10257 1 1 46 ALA O    O -11.630  12.453   0.669 1.00 . A A . 46 ALA O    1 1 
       10 10258 1 1 47 ASP C    C -12.540   9.260  -0.893 1.00 . A A . 47 ASP C    1 1 
       10 10259 1 1 47 ASP CA   C -12.170  10.660  -1.378 1.00 . A A . 47 ASP CA   1 1 
       10 10260 1 1 47 ASP CB   C -12.220  10.707  -2.910 1.00 . A A . 47 ASP CB   1 1 
       10 10261 1 1 47 ASP CG   C -10.850  10.651  -3.565 1.00 . A A . 47 ASP CG   1 1 
       10 10262 1 1 47 ASP H    H -10.060  10.646  -1.318 1.00 . A A . 47 ASP H    1 1 
       10 10263 1 1 47 ASP HA   H -12.880  11.366  -0.978 1.00 . A A . 47 ASP HA   1 1 
       10 10264 1 1 47 ASP HB2  H -12.800   9.864  -3.264 1.00 . A A . 47 ASP HB2  1 1 
       10 10265 1 1 47 ASP HB3  H -12.710  11.622  -3.215 1.00 . A A . 47 ASP HB3  1 1 
       10 10266 1 1 47 ASP N    N -10.840  11.043  -0.899 1.00 . A A . 47 ASP N    1 1 
       10 10267 1 1 47 ASP O    O -13.700   8.859  -0.955 1.00 . A A . 47 ASP O    1 1 
       10 10268 1 1 47 ASP OD1  O -10.320   9.534  -3.733 1.00 . A A . 47 ASP OD1  1 1 
       10 10269 1 1 47 ASP OD2  O -10.310  11.724  -3.909 1.00 . A A . 47 ASP OD2  1 1 
       10 10270 1 1 48 GLY C    C -11.210   6.120  -0.881 1.00 . A A . 48 GLY C    1 1 
       10 10271 1 1 48 GLY CA   C -11.780   7.167   0.052 1.00 . A A . 48 GLY CA   1 1 
       10 10272 1 1 48 GLY H    H -10.630   8.881  -0.404 1.00 . A A . 48 GLY H    1 1 
       10 10273 1 1 48 GLY HA2  H -11.330   7.055   1.029 1.00 . A A . 48 GLY HA2  1 1 
       10 10274 1 1 48 GLY HA3  H -12.850   7.012   0.138 1.00 . A A . 48 GLY HA3  1 1 
       10 10275 1 1 48 GLY N    N -11.540   8.516  -0.422 1.00 . A A . 48 GLY N    1 1 
       10 10276 1 1 48 GLY O    O -11.520   4.934  -0.763 1.00 . A A . 48 GLY O    1 1 
       10 10277 1 1 49 SER C    C  -8.339   5.274  -2.322 1.00 . A A . 49 SER C    1 1 
       10 10278 1 1 49 SER CA   C  -9.746   5.652  -2.768 1.00 . A A . 49 SER CA   1 1 
       10 10279 1 1 49 SER CB   C  -9.705   6.290  -4.155 1.00 . A A . 49 SER CB   1 1 
       10 10280 1 1 49 SER H    H -10.150   7.513  -1.858 1.00 . A A . 49 SER H    1 1 
       10 10281 1 1 49 SER HA   H -10.340   4.760  -2.817 1.00 . A A . 49 SER HA   1 1 
       10 10282 1 1 49 SER HB2  H -10.140   7.273  -4.106 1.00 . A A . 49 SER HB2  1 1 
       10 10283 1 1 49 SER HB3  H  -8.681   6.370  -4.480 1.00 . A A . 49 SER HB3  1 1 
       10 10284 1 1 49 SER HG   H -10.690   6.069  -5.829 1.00 . A A . 49 SER HG   1 1 
       10 10285 1 1 49 SER N    N -10.360   6.557  -1.812 1.00 . A A . 49 SER N    1 1 
       10 10286 1 1 49 SER O    O  -7.733   5.956  -1.497 1.00 . A A . 49 SER O    1 1 
       10 10287 1 1 49 SER OG   O -10.420   5.514  -5.096 1.00 . A A . 49 SER OG   1 1 
       10 10288 1 1 50 VAL C    C  -5.852   2.996  -3.721 1.00 . A A . 50 VAL C    1 1 
       10 10289 1 1 50 VAL CA   C  -6.490   3.707  -2.533 1.00 . A A . 50 VAL CA   1 1 
       10 10290 1 1 50 VAL CB   C  -6.521   2.745  -1.327 1.00 . A A . 50 VAL CB   1 1 
       10 10291 1 1 50 VAL CG1  C  -5.173   2.731  -0.625 1.00 . A A . 50 VAL CG1  1 1 
       10 10292 1 1 50 VAL CG2  C  -7.629   3.128  -0.356 1.00 . A A . 50 VAL CG2  1 1 
       10 10293 1 1 50 VAL H    H  -8.360   3.679  -3.524 1.00 . A A . 50 VAL H    1 1 
       10 10294 1 1 50 VAL HA   H  -5.887   4.564  -2.269 1.00 . A A . 50 VAL HA   1 1 
       10 10295 1 1 50 VAL HB   H  -6.721   1.748  -1.693 1.00 . A A . 50 VAL HB   1 1 
       10 10296 1 1 50 VAL HG11 H  -4.661   1.806  -0.847 1.00 . A A . 50 VAL HG11 1 1 
       10 10297 1 1 50 VAL HG12 H  -5.320   2.814   0.441 1.00 . A A . 50 VAL HG12 1 1 
       10 10298 1 1 50 VAL HG13 H  -4.577   3.563  -0.972 1.00 . A A . 50 VAL HG13 1 1 
       10 10299 1 1 50 VAL HG21 H  -7.410   4.091   0.080 1.00 . A A . 50 VAL HG21 1 1 
       10 10300 1 1 50 VAL HG22 H  -7.694   2.386   0.426 1.00 . A A . 50 VAL HG22 1 1 
       10 10301 1 1 50 VAL HG23 H  -8.570   3.176  -0.883 1.00 . A A . 50 VAL HG23 1 1 
       10 10302 1 1 50 VAL N    N  -7.827   4.180  -2.874 1.00 . A A . 50 VAL N    1 1 
       10 10303 1 1 50 VAL O    O  -6.351   1.970  -4.181 1.00 . A A . 50 VAL O    1 1 
       10 10304 1 1 51 TYR C    C  -2.606   2.632  -5.011 1.00 . A A . 51 TYR C    1 1 
       10 10305 1 1 51 TYR CA   C  -4.055   2.958  -5.361 1.00 . A A . 51 TYR CA   1 1 
       10 10306 1 1 51 TYR CB   C  -4.105   3.902  -6.565 1.00 . A A . 51 TYR CB   1 1 
       10 10307 1 1 51 TYR CD1  C  -1.959   5.231  -6.592 1.00 . A A . 51 TYR CD1  1 1 
       10 10308 1 1 51 TYR CD2  C  -3.967   6.349  -5.962 1.00 . A A . 51 TYR CD2  1 1 
       10 10309 1 1 51 TYR CE1  C  -1.245   6.401  -6.415 1.00 . A A . 51 TYR CE1  1 1 
       10 10310 1 1 51 TYR CE2  C  -3.262   7.524  -5.782 1.00 . A A . 51 TYR CE2  1 1 
       10 10311 1 1 51 TYR CG   C  -3.329   5.185  -6.369 1.00 . A A . 51 TYR CG   1 1 
       10 10312 1 1 51 TYR CZ   C  -1.901   7.544  -6.010 1.00 . A A . 51 TYR CZ   1 1 
       10 10313 1 1 51 TYR H    H  -4.399   4.371  -3.814 1.00 . A A . 51 TYR H    1 1 
       10 10314 1 1 51 TYR HA   H  -4.561   2.040  -5.615 1.00 . A A . 51 TYR HA   1 1 
       10 10315 1 1 51 TYR HB2  H  -3.696   3.397  -7.427 1.00 . A A . 51 TYR HB2  1 1 
       10 10316 1 1 51 TYR HB3  H  -5.134   4.164  -6.764 1.00 . A A . 51 TYR HB3  1 1 
       10 10317 1 1 51 TYR HD1  H  -1.448   4.333  -6.910 1.00 . A A . 51 TYR HD1  1 1 
       10 10318 1 1 51 TYR HD2  H  -5.032   6.329  -5.784 1.00 . A A . 51 TYR HD2  1 1 
       10 10319 1 1 51 TYR HE1  H  -0.181   6.416  -6.593 1.00 . A A . 51 TYR HE1  1 1 
       10 10320 1 1 51 TYR HE2  H  -3.775   8.419  -5.464 1.00 . A A . 51 TYR HE2  1 1 
       10 10321 1 1 51 TYR HH   H  -1.687   9.444  -6.209 1.00 . A A . 51 TYR HH   1 1 
       10 10322 1 1 51 TYR N    N  -4.749   3.548  -4.220 1.00 . A A . 51 TYR N    1 1 
       10 10323 1 1 51 TYR O    O  -1.891   3.461  -4.450 1.00 . A A . 51 TYR O    1 1 
       10 10324 1 1 51 TYR OH   O  -1.195   8.712  -5.832 1.00 . A A . 51 TYR OH   1 1 
       10 10325 1 1 52 ALA C    C   0.120   1.307  -6.226 1.00 . A A . 52 ALA C    1 1 
       10 10326 1 1 52 ALA CA   C  -0.819   0.978  -5.070 1.00 . A A . 52 ALA CA   1 1 
       10 10327 1 1 52 ALA CB   C  -0.797  -0.517  -4.780 1.00 . A A . 52 ALA CB   1 1 
       10 10328 1 1 52 ALA H    H  -2.799   0.803  -5.795 1.00 . A A . 52 ALA H    1 1 
       10 10329 1 1 52 ALA HA   H  -0.476   1.496  -4.189 1.00 . A A . 52 ALA HA   1 1 
       10 10330 1 1 52 ALA HB1  H  -0.357  -1.040  -5.614 1.00 . A A . 52 ALA HB1  1 1 
       10 10331 1 1 52 ALA HB2  H  -1.806  -0.866  -4.626 1.00 . A A . 52 ALA HB2  1 1 
       10 10332 1 1 52 ALA HB3  H  -0.213  -0.700  -3.890 1.00 . A A . 52 ALA HB3  1 1 
       10 10333 1 1 52 ALA N    N  -2.181   1.419  -5.350 1.00 . A A . 52 ALA N    1 1 
       10 10334 1 1 52 ALA O    O  -0.129   0.929  -7.370 1.00 . A A . 52 ALA O    1 1 
       10 10335 1 1 53 GLU C    C   3.441   1.527  -6.799 1.00 . A A . 53 GLU C    1 1 
       10 10336 1 1 53 GLU CA   C   2.187   2.387  -6.923 1.00 . A A . 53 GLU CA   1 1 
       10 10337 1 1 53 GLU CB   C   2.551   3.868  -6.782 1.00 . A A . 53 GLU CB   1 1 
       10 10338 1 1 53 GLU CD   C   2.266   6.210  -7.686 1.00 . A A . 53 GLU CD   1 1 
       10 10339 1 1 53 GLU CG   C   1.784   4.774  -7.731 1.00 . A A . 53 GLU CG   1 1 
       10 10340 1 1 53 GLU H    H   1.348   2.279  -4.985 1.00 . A A . 53 GLU H    1 1 
       10 10341 1 1 53 GLU HA   H   1.747   2.224  -7.895 1.00 . A A . 53 GLU HA   1 1 
       10 10342 1 1 53 GLU HB2  H   2.342   4.184  -5.771 1.00 . A A . 53 GLU HB2  1 1 
       10 10343 1 1 53 GLU HB3  H   3.606   3.989  -6.977 1.00 . A A . 53 GLU HB3  1 1 
       10 10344 1 1 53 GLU HG2  H   1.903   4.403  -8.740 1.00 . A A . 53 GLU HG2  1 1 
       10 10345 1 1 53 GLU HG3  H   0.738   4.751  -7.464 1.00 . A A . 53 GLU HG3  1 1 
       10 10346 1 1 53 GLU N    N   1.205   2.011  -5.916 1.00 . A A . 53 GLU N    1 1 
       10 10347 1 1 53 GLU O    O   3.929   1.281  -5.696 1.00 . A A . 53 GLU O    1 1 
       10 10348 1 1 53 GLU OE1  O   2.091   6.862  -6.634 1.00 . A A . 53 GLU OE1  1 1 
       10 10349 1 1 53 GLU OE2  O   2.821   6.683  -8.699 1.00 . A A . 53 GLU OE2  1 1 
       10 10350 1 1 54 GLU C    C   6.396   1.060  -8.235 1.00 . A A . 54 GLU C    1 1 
       10 10351 1 1 54 GLU CA   C   5.148   0.233  -7.949 1.00 . A A . 54 GLU CA   1 1 
       10 10352 1 1 54 GLU CB   C   5.008  -0.875  -8.995 1.00 . A A . 54 GLU CB   1 1 
       10 10353 1 1 54 GLU CD   C   5.422  -3.304  -9.552 1.00 . A A . 54 GLU CD   1 1 
       10 10354 1 1 54 GLU CG   C   5.775  -2.141  -8.646 1.00 . A A . 54 GLU CG   1 1 
       10 10355 1 1 54 GLU H    H   3.519   1.296  -8.784 1.00 . A A . 54 GLU H    1 1 
       10 10356 1 1 54 GLU HA   H   5.247  -0.219  -6.974 1.00 . A A . 54 GLU HA   1 1 
       10 10357 1 1 54 GLU HB2  H   3.964  -1.130  -9.096 1.00 . A A . 54 GLU HB2  1 1 
       10 10358 1 1 54 GLU HB3  H   5.373  -0.509  -9.943 1.00 . A A . 54 GLU HB3  1 1 
       10 10359 1 1 54 GLU HG2  H   6.833  -1.942  -8.737 1.00 . A A . 54 GLU HG2  1 1 
       10 10360 1 1 54 GLU HG3  H   5.548  -2.415  -7.626 1.00 . A A . 54 GLU HG3  1 1 
       10 10361 1 1 54 GLU N    N   3.954   1.070  -7.935 1.00 . A A . 54 GLU N    1 1 
       10 10362 1 1 54 GLU O    O   6.505   1.698  -9.283 1.00 . A A . 54 GLU O    1 1 
       10 10363 1 1 54 GLU OE1  O   5.949  -3.357 -10.683 1.00 . A A . 54 GLU OE1  1 1 
       10 10364 1 1 54 GLU OE2  O   4.619  -4.162  -9.130 1.00 . A A . 54 GLU OE2  1 1 
       10 10365 1 1 55 VAL C    C   9.753   0.848  -7.707 1.00 . A A . 55 VAL C    1 1 
       10 10366 1 1 55 VAL CA   C   8.581   1.789  -7.447 1.00 . A A . 55 VAL CA   1 1 
       10 10367 1 1 55 VAL CB   C   8.885   2.635  -6.194 1.00 . A A . 55 VAL CB   1 1 
       10 10368 1 1 55 VAL CG1  C  10.089   3.533  -6.433 1.00 . A A . 55 VAL CG1  1 1 
       10 10369 1 1 55 VAL CG2  C   7.669   3.460  -5.795 1.00 . A A . 55 VAL CG2  1 1 
       10 10370 1 1 55 VAL H    H   7.193   0.514  -6.485 1.00 . A A . 55 VAL H    1 1 
       10 10371 1 1 55 VAL HA   H   8.471   2.456  -8.289 1.00 . A A . 55 VAL HA   1 1 
       10 10372 1 1 55 VAL HB   H   9.121   1.966  -5.380 1.00 . A A . 55 VAL HB   1 1 
       10 10373 1 1 55 VAL HG11 H   9.909   4.156  -7.296 1.00 . A A . 55 VAL HG11 1 1 
       10 10374 1 1 55 VAL HG12 H  10.963   2.923  -6.606 1.00 . A A . 55 VAL HG12 1 1 
       10 10375 1 1 55 VAL HG13 H  10.251   4.156  -5.567 1.00 . A A . 55 VAL HG13 1 1 
       10 10376 1 1 55 VAL HG21 H   7.806   4.482  -6.115 1.00 . A A . 55 VAL HG21 1 1 
       10 10377 1 1 55 VAL HG22 H   7.551   3.430  -4.722 1.00 . A A . 55 VAL HG22 1 1 
       10 10378 1 1 55 VAL HG23 H   6.786   3.051  -6.264 1.00 . A A . 55 VAL HG23 1 1 
       10 10379 1 1 55 VAL N    N   7.338   1.043  -7.297 1.00 . A A . 55 VAL N    1 1 
       10 10380 1 1 55 VAL O    O  10.267   0.212  -6.788 1.00 . A A . 55 VAL O    1 1 
       10 10381 1 1 56 LYS C    C  12.385   0.684 -10.032 1.00 . A A . 56 LYS C    1 1 
       10 10382 1 1 56 LYS CA   C  11.273  -0.110  -9.349 1.00 . A A . 56 LYS CA   1 1 
       10 10383 1 1 56 LYS CB   C  10.781  -1.221 -10.279 1.00 . A A . 56 LYS CB   1 1 
       10 10384 1 1 56 LYS CD   C  10.028  -1.414 -12.672 1.00 . A A . 56 LYS CD   1 1 
       10 10385 1 1 56 LYS CE   C  10.768  -0.495 -13.630 1.00 . A A . 56 LYS CE   1 1 
       10 10386 1 1 56 LYS CG   C   9.787  -0.744 -11.328 1.00 . A A . 56 LYS CG   1 1 
       10 10387 1 1 56 LYS H    H   9.713   1.288  -9.657 1.00 . A A . 56 LYS H    1 1 
       10 10388 1 1 56 LYS HA   H  11.669  -0.556  -8.450 1.00 . A A . 56 LYS HA   1 1 
       10 10389 1 1 56 LYS HB2  H  11.631  -1.650 -10.789 1.00 . A A . 56 LYS HB2  1 1 
       10 10390 1 1 56 LYS HB3  H  10.304  -1.987  -9.685 1.00 . A A . 56 LYS HB3  1 1 
       10 10391 1 1 56 LYS HD2  H  10.618  -2.306 -12.519 1.00 . A A . 56 LYS HD2  1 1 
       10 10392 1 1 56 LYS HD3  H   9.075  -1.680 -13.105 1.00 . A A . 56 LYS HD3  1 1 
       10 10393 1 1 56 LYS HE2  H  10.328  -0.589 -14.611 1.00 . A A . 56 LYS HE2  1 1 
       10 10394 1 1 56 LYS HE3  H  10.662   0.523 -13.285 1.00 . A A . 56 LYS HE3  1 1 
       10 10395 1 1 56 LYS HG2  H   8.788  -0.978 -10.996 1.00 . A A . 56 LYS HG2  1 1 
       10 10396 1 1 56 LYS HG3  H   9.890   0.325 -11.445 1.00 . A A . 56 LYS HG3  1 1 
       10 10397 1 1 56 LYS HZ1  H  12.519  -1.332 -12.855 1.00 . A A . 56 LYS HZ1  1 1 
       10 10398 1 1 56 LYS HZ2  H  12.780   0.040 -13.809 1.00 . A A . 56 LYS HZ2  1 1 
       10 10399 1 1 56 LYS HZ3  H  12.395  -1.436 -14.540 1.00 . A A . 56 LYS HZ3  1 1 
       10 10400 1 1 56 LYS N    N  10.166   0.760  -8.968 1.00 . A A . 56 LYS N    1 1 
       10 10401 1 1 56 LYS NZ   N  12.216  -0.829 -13.715 1.00 . A A . 56 LYS NZ   1 1 
       10 10402 1 1 56 LYS O    O  12.452   0.743 -11.261 1.00 . A A . 56 LYS O    1 1 
       10 10403 1 1 57 PRO C    C  15.530   1.213 -10.281 1.00 . A A . 57 PRO C    1 1 
       10 10404 1 1 57 PRO CA   C  14.391   2.092  -9.776 1.00 . A A . 57 PRO CA   1 1 
       10 10405 1 1 57 PRO CB   C  14.841   2.913  -8.570 1.00 . A A . 57 PRO CB   1 1 
       10 10406 1 1 57 PRO CD   C  13.275   1.285  -7.766 1.00 . A A . 57 PRO CD   1 1 
       10 10407 1 1 57 PRO CG   C  14.514   2.058  -7.394 1.00 . A A . 57 PRO CG   1 1 
       10 10408 1 1 57 PRO HA   H  14.066   2.753 -10.568 1.00 . A A . 57 PRO HA   1 1 
       10 10409 1 1 57 PRO HB2  H  15.902   3.107  -8.637 1.00 . A A . 57 PRO HB2  1 1 
       10 10410 1 1 57 PRO HB3  H  14.299   3.846  -8.542 1.00 . A A . 57 PRO HB3  1 1 
       10 10411 1 1 57 PRO HD2  H  13.337   0.273  -7.396 1.00 . A A . 57 PRO HD2  1 1 
       10 10412 1 1 57 PRO HD3  H  12.394   1.775  -7.377 1.00 . A A . 57 PRO HD3  1 1 
       10 10413 1 1 57 PRO HG2  H  15.331   1.380  -7.196 1.00 . A A . 57 PRO HG2  1 1 
       10 10414 1 1 57 PRO HG3  H  14.322   2.678  -6.532 1.00 . A A . 57 PRO HG3  1 1 
       10 10415 1 1 57 PRO N    N  13.279   1.305  -9.242 1.00 . A A . 57 PRO N    1 1 
       10 10416 1 1 57 PRO O    O  15.986   0.310  -9.579 1.00 . A A . 57 PRO O    1 1 
       10 10417 1 1 58 ASP C    C  17.737   1.485 -13.229 1.00 . A A . 58 ASP C    1 1 
       10 10418 1 1 58 ASP CA   C  17.072   0.709 -12.095 1.00 . A A . 58 ASP CA   1 1 
       10 10419 1 1 58 ASP CB   C  16.544  -0.629 -12.620 1.00 . A A . 58 ASP CB   1 1 
       10 10420 1 1 58 ASP CG   C  17.662  -1.581 -12.997 1.00 . A A . 58 ASP CG   1 1 
       10 10421 1 1 58 ASP H    H  15.582   2.212 -12.012 1.00 . A A . 58 ASP H    1 1 
       10 10422 1 1 58 ASP HA   H  17.803   0.518 -11.324 1.00 . A A . 58 ASP HA   1 1 
       10 10423 1 1 58 ASP HB2  H  15.941  -1.097 -11.852 1.00 . A A . 58 ASP HB2  1 1 
       10 10424 1 1 58 ASP HB3  H  15.936  -0.449 -13.496 1.00 . A A . 58 ASP HB3  1 1 
       10 10425 1 1 58 ASP N    N  15.986   1.479 -11.501 1.00 . A A . 58 ASP N    1 1 
       10 10426 1 1 58 ASP O    O  17.228   1.519 -14.350 1.00 . A A . 58 ASP O    1 1 
       10 10427 1 1 58 ASP OD1  O  18.164  -1.485 -14.137 1.00 . A A . 58 ASP OD1  1 1 
       10 10428 1 1 58 ASP OD2  O  18.035  -2.423 -12.153 1.00 . A A . 58 ASP OD2  1 1 
       10 10429 1 1 59 PRO C    C  20.303   1.999 -15.001 1.00 . A A . 59 PRO C    1 1 
       10 10430 1 1 59 PRO CA   C  19.623   2.892 -13.968 1.00 . A A . 59 PRO CA   1 1 
       10 10431 1 1 59 PRO CB   C  20.666   3.649 -13.144 1.00 . A A . 59 PRO CB   1 1 
       10 10432 1 1 59 PRO CD   C  19.579   2.132 -11.650 1.00 . A A . 59 PRO CD   1 1 
       10 10433 1 1 59 PRO CG   C  20.899   2.791 -11.951 1.00 . A A . 59 PRO CG   1 1 
       10 10434 1 1 59 PRO HA   H  18.976   3.595 -14.471 1.00 . A A . 59 PRO HA   1 1 
       10 10435 1 1 59 PRO HB2  H  21.569   3.772 -13.727 1.00 . A A . 59 PRO HB2  1 1 
       10 10436 1 1 59 PRO HB3  H  20.277   4.617 -12.865 1.00 . A A . 59 PRO HB3  1 1 
       10 10437 1 1 59 PRO HD2  H  19.733   1.127 -11.287 1.00 . A A . 59 PRO HD2  1 1 
       10 10438 1 1 59 PRO HD3  H  19.022   2.713 -10.930 1.00 . A A . 59 PRO HD3  1 1 
       10 10439 1 1 59 PRO HG2  H  21.646   2.046 -12.174 1.00 . A A . 59 PRO HG2  1 1 
       10 10440 1 1 59 PRO HG3  H  21.210   3.400 -11.115 1.00 . A A . 59 PRO HG3  1 1 
       10 10441 1 1 59 PRO N    N  18.894   2.120 -12.958 1.00 . A A . 59 PRO N    1 1 
       10 10442 1 1 59 PRO O    O  21.526   2.005 -15.135 1.00 . A A . 59 PRO O    1 1 
       10 10443 1 1 60 SER C    C  18.948  -0.010 -17.778 1.00 . A A . 60 SER C    1 1 
       10 10444 1 1 60 SER CA   C  20.022   0.330 -16.751 1.00 . A A . 60 SER CA   1 1 
       10 10445 1 1 60 SER CB   C  20.552  -0.953 -16.106 1.00 . A A . 60 SER CB   1 1 
       10 10446 1 1 60 SER H    H  18.533   1.268 -15.577 1.00 . A A . 60 SER H    1 1 
       10 10447 1 1 60 SER HA   H  20.836   0.833 -17.251 1.00 . A A . 60 SER HA   1 1 
       10 10448 1 1 60 SER HB2  H  21.021  -0.712 -15.164 1.00 . A A . 60 SER HB2  1 1 
       10 10449 1 1 60 SER HB3  H  19.731  -1.633 -15.937 1.00 . A A . 60 SER HB3  1 1 
       10 10450 1 1 60 SER HG   H  21.477  -2.536 -16.798 1.00 . A A . 60 SER HG   1 1 
       10 10451 1 1 60 SER N    N  19.500   1.229 -15.729 1.00 . A A . 60 SER N    1 1 
       10 10452 1 1 60 SER O    O  18.943  -1.102 -18.347 1.00 . A A . 60 SER O    1 1 
       10 10453 1 1 60 SER OG   O  21.507  -1.587 -16.941 1.00 . A A . 60 SER OG   1 1 
       10 10454 1 1 61 ASN C    C  16.448   2.070 -19.497 1.00 . A A . 61 ASN C    1 1 
       10 10455 1 1 61 ASN CA   C  16.961   0.733 -18.971 1.00 . A A . 61 ASN CA   1 1 
       10 10456 1 1 61 ASN CB   C  15.816  -0.052 -18.326 1.00 . A A . 61 ASN CB   1 1 
       10 10457 1 1 61 ASN CG   C  15.583  -1.392 -18.998 1.00 . A A . 61 ASN CG   1 1 
       10 10458 1 1 61 ASN H    H  18.099   1.782 -17.527 1.00 . A A . 61 ASN H    1 1 
       10 10459 1 1 61 ASN HA   H  17.356   0.162 -19.799 1.00 . A A . 61 ASN HA   1 1 
       10 10460 1 1 61 ASN HB2  H  16.051  -0.230 -17.287 1.00 . A A . 61 ASN HB2  1 1 
       10 10461 1 1 61 ASN HB3  H  14.906   0.525 -18.392 1.00 . A A . 61 ASN HB3  1 1 
       10 10462 1 1 61 ASN HD21 H  14.518  -0.512 -20.431 1.00 . A A . 61 ASN HD21 1 1 
       10 10463 1 1 61 ASN HD22 H  14.691  -2.235 -20.566 1.00 . A A . 61 ASN HD22 1 1 
       10 10464 1 1 61 ASN N    N  18.041   0.931 -18.011 1.00 . A A . 61 ASN N    1 1 
       10 10465 1 1 61 ASN ND2  N  14.859  -1.379 -20.110 1.00 . A A . 61 ASN ND2  1 1 
       10 10466 1 1 61 ASN O    O  16.560   3.097 -18.827 1.00 . A A . 61 ASN O    1 1 
       10 10467 1 1 61 ASN OD1  O  16.050  -2.428 -18.523 1.00 . A A . 61 ASN OD1  1 1 
       10 10468 1 1 62 LYS C    C  14.099   2.956 -22.125 1.00 . A A . 62 LYS C    1 1 
       10 10469 1 1 62 LYS CA   C  15.356   3.262 -21.317 1.00 . A A . 62 LYS CA   1 1 
       10 10470 1 1 62 LYS CB   C  16.412   3.903 -22.219 1.00 . A A . 62 LYS CB   1 1 
       10 10471 1 1 62 LYS CD   C  17.549   3.646 -24.445 1.00 . A A . 62 LYS CD   1 1 
       10 10472 1 1 62 LYS CE   C  18.734   4.544 -24.130 1.00 . A A . 62 LYS CE   1 1 
       10 10473 1 1 62 LYS CG   C  17.046   2.932 -23.201 1.00 . A A . 62 LYS CG   1 1 
       10 10474 1 1 62 LYS H    H  15.826   1.201 -21.188 1.00 . A A . 62 LYS H    1 1 
       10 10475 1 1 62 LYS HA   H  15.103   3.952 -20.526 1.00 . A A . 62 LYS HA   1 1 
       10 10476 1 1 62 LYS HB2  H  15.951   4.702 -22.781 1.00 . A A . 62 LYS HB2  1 1 
       10 10477 1 1 62 LYS HB3  H  17.193   4.317 -21.599 1.00 . A A . 62 LYS HB3  1 1 
       10 10478 1 1 62 LYS HD2  H  17.850   2.909 -25.173 1.00 . A A . 62 LYS HD2  1 1 
       10 10479 1 1 62 LYS HD3  H  16.749   4.249 -24.850 1.00 . A A . 62 LYS HD3  1 1 
       10 10480 1 1 62 LYS HE2  H  19.237   4.162 -23.255 1.00 . A A . 62 LYS HE2  1 1 
       10 10481 1 1 62 LYS HE3  H  19.414   4.527 -24.971 1.00 . A A . 62 LYS HE3  1 1 
       10 10482 1 1 62 LYS HG2  H  17.878   2.440 -22.720 1.00 . A A . 62 LYS HG2  1 1 
       10 10483 1 1 62 LYS HG3  H  16.309   2.196 -23.489 1.00 . A A . 62 LYS HG3  1 1 
       10 10484 1 1 62 LYS HZ1  H  19.021   6.608 -24.259 1.00 . A A . 62 LYS HZ1  1 1 
       10 10485 1 1 62 LYS HZ2  H  18.223   6.114 -22.852 1.00 . A A . 62 LYS HZ2  1 1 
       10 10486 1 1 62 LYS HZ3  H  17.397   6.137 -24.329 1.00 . A A . 62 LYS HZ3  1 1 
       10 10487 1 1 62 LYS N    N  15.885   2.050 -20.701 1.00 . A A . 62 LYS N    1 1 
       10 10488 1 1 62 LYS NZ   N  18.314   5.949 -23.875 1.00 . A A . 62 LYS NZ   1 1 
       10 10489 1 1 62 LYS O    O  13.874   3.536 -23.187 1.00 . A A . 62 LYS O    1 1 
       10 10490 1 1 63 LYS C    C  11.056   1.041 -21.302 1.00 . A A . 63 LYS C    1 1 
       10 10491 1 1 63 LYS CA   C  12.042   1.663 -22.286 1.00 . A A . 63 LYS CA   1 1 
       10 10492 1 1 63 LYS CB   C  12.339   0.682 -23.424 1.00 . A A . 63 LYS CB   1 1 
       10 10493 1 1 63 LYS CD   C  13.038   0.535 -25.832 1.00 . A A . 63 LYS CD   1 1 
       10 10494 1 1 63 LYS CE   C  13.678   1.467 -26.846 1.00 . A A . 63 LYS CE   1 1 
       10 10495 1 1 63 LYS CG   C  12.223   1.304 -24.807 1.00 . A A . 63 LYS CG   1 1 
       10 10496 1 1 63 LYS H    H  13.510   1.618 -20.761 1.00 . A A . 63 LYS H    1 1 
       10 10497 1 1 63 LYS HA   H  11.602   2.558 -22.700 1.00 . A A . 63 LYS HA   1 1 
       10 10498 1 1 63 LYS HB2  H  13.344   0.307 -23.305 1.00 . A A . 63 LYS HB2  1 1 
       10 10499 1 1 63 LYS HB3  H  11.644  -0.144 -23.364 1.00 . A A . 63 LYS HB3  1 1 
       10 10500 1 1 63 LYS HD2  H  13.815  -0.015 -25.323 1.00 . A A . 63 LYS HD2  1 1 
       10 10501 1 1 63 LYS HD3  H  12.387  -0.154 -26.351 1.00 . A A . 63 LYS HD3  1 1 
       10 10502 1 1 63 LYS HE2  H  14.016   0.884 -27.691 1.00 . A A . 63 LYS HE2  1 1 
       10 10503 1 1 63 LYS HE3  H  12.941   2.183 -27.176 1.00 . A A . 63 LYS HE3  1 1 
       10 10504 1 1 63 LYS HG2  H  11.186   1.297 -25.107 1.00 . A A . 63 LYS HG2  1 1 
       10 10505 1 1 63 LYS HG3  H  12.580   2.322 -24.764 1.00 . A A . 63 LYS HG3  1 1 
       10 10506 1 1 63 LYS HZ1  H  14.877   3.167 -26.650 1.00 . A A . 63 LYS HZ1  1 1 
       10 10507 1 1 63 LYS HZ2  H  15.726   1.712 -26.511 1.00 . A A . 63 LYS HZ2  1 1 
       10 10508 1 1 63 LYS HZ3  H  14.755   2.249 -25.235 1.00 . A A . 63 LYS HZ3  1 1 
       10 10509 1 1 63 LYS N    N  13.278   2.044 -21.613 1.00 . A A . 63 LYS N    1 1 
       10 10510 1 1 63 LYS NZ   N  14.840   2.201 -26.270 1.00 . A A . 63 LYS NZ   1 1 
       10 10511 1 1 63 LYS O    O  11.455   0.379 -20.344 1.00 . A A . 63 LYS O    1 1 
       10 10512 1 1 64 THR C    C   8.177  -0.590 -21.242 1.00 . A A . 64 THR C    1 1 
       10 10513 1 1 64 THR CA   C   8.726   0.718 -20.681 1.00 . A A . 64 THR CA   1 1 
       10 10514 1 1 64 THR CB   C   7.591   1.733 -20.523 1.00 . A A . 64 THR CB   1 1 
       10 10515 1 1 64 THR CG2  C   7.118   2.314 -21.837 1.00 . A A . 64 THR CG2  1 1 
       10 10516 1 1 64 THR H    H   9.513   1.794 -22.326 1.00 . A A . 64 THR H    1 1 
       10 10517 1 1 64 THR HA   H   9.163   0.527 -19.714 1.00 . A A . 64 THR HA   1 1 
       10 10518 1 1 64 THR HB   H   7.938   2.550 -19.905 1.00 . A A . 64 THR HB   1 1 
       10 10519 1 1 64 THR HG1  H   6.370   1.510 -19.008 1.00 . A A . 64 THR HG1  1 1 
       10 10520 1 1 64 THR HG21 H   6.062   2.529 -21.777 1.00 . A A . 64 THR HG21 1 1 
       10 10521 1 1 64 THR HG22 H   7.295   1.601 -22.630 1.00 . A A . 64 THR HG22 1 1 
       10 10522 1 1 64 THR HG23 H   7.659   3.225 -22.045 1.00 . A A . 64 THR HG23 1 1 
       10 10523 1 1 64 THR N    N   9.769   1.258 -21.547 1.00 . A A . 64 THR N    1 1 
       10 10524 1 1 64 THR O    O   7.111  -0.616 -21.857 1.00 . A A . 64 THR O    1 1 
       10 10525 1 1 64 THR OG1  O   6.473   1.139 -19.887 1.00 . A A . 64 THR OG1  1 1 
       10 10526 1 1 65 THR C    C   7.823  -3.788 -20.399 1.00 . A A . 65 THR C    1 1 
       10 10527 1 1 65 THR CA   C   8.501  -2.989 -21.507 1.00 . A A . 65 THR CA   1 1 
       10 10528 1 1 65 THR CB   C   9.708  -3.759 -22.044 1.00 . A A . 65 THR CB   1 1 
       10 10529 1 1 65 THR CG2  C  10.076  -3.382 -23.463 1.00 . A A . 65 THR CG2  1 1 
       10 10530 1 1 65 THR H    H   9.753  -1.591 -20.528 1.00 . A A . 65 THR H    1 1 
       10 10531 1 1 65 THR HA   H   7.795  -2.839 -22.310 1.00 . A A . 65 THR HA   1 1 
       10 10532 1 1 65 THR HB   H   9.482  -4.815 -22.031 1.00 . A A . 65 THR HB   1 1 
       10 10533 1 1 65 THR HG1  H  11.592  -4.030 -21.582 1.00 . A A . 65 THR HG1  1 1 
       10 10534 1 1 65 THR HG21 H  11.126  -3.575 -23.625 1.00 . A A . 65 THR HG21 1 1 
       10 10535 1 1 65 THR HG22 H   9.875  -2.333 -23.621 1.00 . A A . 65 THR HG22 1 1 
       10 10536 1 1 65 THR HG23 H   9.492  -3.970 -24.154 1.00 . A A . 65 THR HG23 1 1 
       10 10537 1 1 65 THR N    N   8.913  -1.675 -21.024 1.00 . A A . 65 THR N    1 1 
       10 10538 1 1 65 THR O    O   6.628  -4.075 -20.470 1.00 . A A . 65 THR O    1 1 
       10 10539 1 1 65 THR OG1  O  10.846  -3.538 -21.231 1.00 . A A . 65 THR OG1  1 1 
       10 10540 1 1 66 ALA C    C   7.526  -6.257 -18.715 1.00 . A A . 66 ALA C    1 1 
       10 10541 1 1 66 ALA CA   C   8.069  -4.909 -18.253 1.00 . A A . 66 ALA CA   1 1 
       10 10542 1 1 66 ALA CB   C   6.983  -4.118 -17.537 1.00 . A A . 66 ALA CB   1 1 
       10 10543 1 1 66 ALA H    H   9.539  -3.884 -19.378 1.00 . A A . 66 ALA H    1 1 
       10 10544 1 1 66 ALA HA   H   8.877  -5.078 -17.557 1.00 . A A . 66 ALA HA   1 1 
       10 10545 1 1 66 ALA HB1  H   6.014  -4.455 -17.871 1.00 . A A . 66 ALA HB1  1 1 
       10 10546 1 1 66 ALA HB2  H   7.097  -3.068 -17.762 1.00 . A A . 66 ALA HB2  1 1 
       10 10547 1 1 66 ALA HB3  H   7.071  -4.270 -16.472 1.00 . A A . 66 ALA HB3  1 1 
       10 10548 1 1 66 ALA N    N   8.594  -4.143 -19.377 1.00 . A A . 66 ALA N    1 1 
       10 10549 1 1 66 ALA O    O   8.214  -7.277 -18.501 1.00 . A A . 66 ALA O    1 1 
       10 10550 1 1 66 ALA OXT  O   6.414  -6.282 -19.286 1.00 . A A . 66 ALA OXT  1 1 
       11 10551 1 1  1 MET C    C   2.754  13.472   2.850 1.00 . A A .  1 MET C    1 1 
       11 10552 1 1  1 MET CA   C   2.479  14.957   3.066 1.00 . A A .  1 MET CA   1 1 
       11 10553 1 1  1 MET CB   C   3.730  15.654   3.610 1.00 . A A .  1 MET CB   1 1 
       11 10554 1 1  1 MET CE   C   6.557  17.184   4.272 1.00 . A A .  1 MET CE   1 1 
       11 10555 1 1  1 MET CG   C   4.681  16.132   2.526 1.00 . A A .  1 MET CG   1 1 
       11 10556 1 1  1 MET H1   H   1.520  14.522   4.833 1.00 . A A .  1 MET H1   1 1 
       11 10557 1 1  1 MET H2   H   0.477  14.943   3.536 1.00 . A A .  1 MET H2   1 1 
       11 10558 1 1  1 MET H3   H   1.393  16.157   4.335 1.00 . A A .  1 MET H3   1 1 
       11 10559 1 1  1 MET HA   H   2.204  15.406   2.123 1.00 . A A .  1 MET HA   1 1 
       11 10560 1 1  1 MET HB2  H   3.426  16.509   4.195 1.00 . A A .  1 MET HB2  1 1 
       11 10561 1 1  1 MET HB3  H   4.263  14.963   4.247 1.00 . A A .  1 MET HB3  1 1 
       11 10562 1 1  1 MET HE1  H   5.672  17.167   4.891 1.00 . A A .  1 MET HE1  1 1 
       11 10563 1 1  1 MET HE2  H   6.659  18.160   3.819 1.00 . A A .  1 MET HE2  1 1 
       11 10564 1 1  1 MET HE3  H   7.425  16.976   4.879 1.00 . A A .  1 MET HE3  1 1 
       11 10565 1 1  1 MET HG2  H   4.500  15.559   1.628 1.00 . A A .  1 MET HG2  1 1 
       11 10566 1 1  1 MET HG3  H   4.487  17.176   2.330 1.00 . A A .  1 MET HG3  1 1 
       11 10567 1 1  1 MET N    N   1.366  15.164   4.029 1.00 . A A .  1 MET N    1 1 
       11 10568 1 1  1 MET O    O   3.144  12.763   3.777 1.00 . A A .  1 MET O    1 1 
       11 10569 1 1  1 MET SD   S   6.413  15.943   2.990 1.00 . A A .  1 MET SD   1 1 
       11 10570 1 1  2 GLU C    C   1.841  10.699   2.074 1.00 . A A .  2 GLU C    1 1 
       11 10571 1 1  2 GLU CA   C   2.774  11.609   1.282 1.00 . A A .  2 GLU CA   1 1 
       11 10572 1 1  2 GLU CB   C   4.231  11.224   1.551 1.00 . A A .  2 GLU CB   1 1 
       11 10573 1 1  2 GLU CD   C   6.310  10.205   0.544 1.00 . A A .  2 GLU CD   1 1 
       11 10574 1 1  2 GLU CG   C   4.796  10.237   0.542 1.00 . A A .  2 GLU CG   1 1 
       11 10575 1 1  2 GLU H    H   2.238  13.626   0.925 1.00 . A A .  2 GLU H    1 1 
       11 10576 1 1  2 GLU HA   H   2.569  11.486   0.229 1.00 . A A .  2 GLU HA   1 1 
       11 10577 1 1  2 GLU HB2  H   4.837  12.117   1.527 1.00 . A A .  2 GLU HB2  1 1 
       11 10578 1 1  2 GLU HB3  H   4.298  10.780   2.533 1.00 . A A .  2 GLU HB3  1 1 
       11 10579 1 1  2 GLU HG2  H   4.429   9.250   0.780 1.00 . A A .  2 GLU HG2  1 1 
       11 10580 1 1  2 GLU HG3  H   4.457  10.518  -0.444 1.00 . A A .  2 GLU HG3  1 1 
       11 10581 1 1  2 GLU N    N   2.548  13.010   1.621 1.00 . A A .  2 GLU N    1 1 
       11 10582 1 1  2 GLU O    O   1.881  10.670   3.303 1.00 . A A .  2 GLU O    1 1 
       11 10583 1 1  2 GLU OE1  O   6.928  11.272   0.342 1.00 . A A .  2 GLU OE1  1 1 
       11 10584 1 1  2 GLU OE2  O   6.881   9.112   0.745 1.00 . A A .  2 GLU OE2  1 1 
       11 10585 1 1  3 GLN C    C   0.185   7.639   1.409 1.00 . A A .  3 GLN C    1 1 
       11 10586 1 1  3 GLN CA   C   0.057   9.043   1.993 1.00 . A A .  3 GLN CA   1 1 
       11 10587 1 1  3 GLN CB   C  -1.374   9.554   1.818 1.00 . A A .  3 GLN CB   1 1 
       11 10588 1 1  3 GLN CD   C  -2.432  10.607   3.855 1.00 . A A .  3 GLN CD   1 1 
       11 10589 1 1  3 GLN CG   C  -2.250   9.341   3.042 1.00 . A A .  3 GLN CG   1 1 
       11 10590 1 1  3 GLN H    H   1.017  10.024   0.381 1.00 . A A .  3 GLN H    1 1 
       11 10591 1 1  3 GLN HA   H   0.291   9.003   3.044 1.00 . A A .  3 GLN HA   1 1 
       11 10592 1 1  3 GLN HB2  H  -1.342  10.612   1.604 1.00 . A A .  3 GLN HB2  1 1 
       11 10593 1 1  3 GLN HB3  H  -1.829   9.040   0.983 1.00 . A A .  3 GLN HB3  1 1 
       11 10594 1 1  3 GLN HE21 H  -1.834   9.660   5.501 1.00 . A A .  3 GLN HE21 1 1 
       11 10595 1 1  3 GLN HE22 H  -2.253  11.334   5.700 1.00 . A A .  3 GLN HE22 1 1 
       11 10596 1 1  3 GLN HG2  H  -3.220   8.997   2.719 1.00 . A A .  3 GLN HG2  1 1 
       11 10597 1 1  3 GLN HG3  H  -1.792   8.590   3.668 1.00 . A A .  3 GLN HG3  1 1 
       11 10598 1 1  3 GLN N    N   1.001   9.956   1.358 1.00 . A A .  3 GLN N    1 1 
       11 10599 1 1  3 GLN NE2  N  -2.144  10.526   5.149 1.00 . A A .  3 GLN NE2  1 1 
       11 10600 1 1  3 GLN O    O  -0.809   6.935   1.231 1.00 . A A .  3 GLN O    1 1 
       11 10601 1 1  3 GLN OE1  O  -2.826  11.648   3.326 1.00 . A A .  3 GLN OE1  1 1 
       11 10602 1 1  4 ARG C    C   2.479   5.068   1.523 1.00 . A A .  4 ARG C    1 1 
       11 10603 1 1  4 ARG CA   C   1.688   5.926   0.549 1.00 . A A .  4 ARG CA   1 1 
       11 10604 1 1  4 ARG CB   C   2.448   6.061  -0.772 1.00 . A A .  4 ARG CB   1 1 
       11 10605 1 1  4 ARG CD   C   3.597   8.226  -1.334 1.00 . A A .  4 ARG CD   1 1 
       11 10606 1 1  4 ARG CG   C   3.731   6.870  -0.659 1.00 . A A .  4 ARG CG   1 1 
       11 10607 1 1  4 ARG CZ   C   3.735   7.716  -3.741 1.00 . A A .  4 ARG CZ   1 1 
       11 10608 1 1  4 ARG H    H   2.167   7.854   1.282 1.00 . A A .  4 ARG H    1 1 
       11 10609 1 1  4 ARG HA   H   0.743   5.441   0.363 1.00 . A A .  4 ARG HA   1 1 
       11 10610 1 1  4 ARG HB2  H   2.702   5.074  -1.129 1.00 . A A .  4 ARG HB2  1 1 
       11 10611 1 1  4 ARG HB3  H   1.806   6.541  -1.495 1.00 . A A .  4 ARG HB3  1 1 
       11 10612 1 1  4 ARG HD2  H   2.948   8.848  -0.736 1.00 . A A .  4 ARG HD2  1 1 
       11 10613 1 1  4 ARG HD3  H   4.575   8.680  -1.396 1.00 . A A .  4 ARG HD3  1 1 
       11 10614 1 1  4 ARG HE   H   2.094   8.349  -2.798 1.00 . A A .  4 ARG HE   1 1 
       11 10615 1 1  4 ARG HG2  H   3.958   7.023   0.385 1.00 . A A .  4 ARG HG2  1 1 
       11 10616 1 1  4 ARG HG3  H   4.533   6.322  -1.129 1.00 . A A .  4 ARG HG3  1 1 
       11 10617 1 1  4 ARG HH11 H   5.463   7.444  -2.725 1.00 . A A .  4 ARG HH11 1 1 
       11 10618 1 1  4 ARG HH12 H   5.533   7.091  -4.418 1.00 . A A .  4 ARG HH12 1 1 
       11 10619 1 1  4 ARG HH21 H   2.184   7.884  -5.025 1.00 . A A .  4 ARG HH21 1 1 
       11 10620 1 1  4 ARG HH22 H   3.673   7.342  -5.726 1.00 . A A .  4 ARG HH22 1 1 
       11 10621 1 1  4 ARG N    N   1.418   7.244   1.115 1.00 . A A .  4 ARG N    1 1 
       11 10622 1 1  4 ARG NE   N   3.039   8.114  -2.679 1.00 . A A .  4 ARG NE   1 1 
       11 10623 1 1  4 ARG NH1  N   5.015   7.390  -3.618 1.00 . A A .  4 ARG NH1  1 1 
       11 10624 1 1  4 ARG NH2  N   3.149   7.640  -4.928 1.00 . A A .  4 ARG NH2  1 1 
       11 10625 1 1  4 ARG O    O   3.700   5.184   1.627 1.00 . A A .  4 ARG O    1 1 
       11 10626 1 1  5 ILE C    C   2.810   2.008   2.511 1.00 . A A .  5 ILE C    1 1 
       11 10627 1 1  5 ILE CA   C   2.387   3.303   3.193 1.00 . A A .  5 ILE CA   1 1 
       11 10628 1 1  5 ILE CB   C   1.434   2.970   4.363 1.00 . A A .  5 ILE CB   1 1 
       11 10629 1 1  5 ILE CD1  C  -0.483   3.889   5.771 1.00 . A A .  5 ILE CD1  1 1 
       11 10630 1 1  5 ILE CG1  C   0.396   4.077   4.552 1.00 . A A .  5 ILE CG1  1 1 
       11 10631 1 1  5 ILE CG2  C   2.221   2.753   5.649 1.00 . A A .  5 ILE CG2  1 1 
       11 10632 1 1  5 ILE H    H   0.800   4.154   2.090 1.00 . A A .  5 ILE H    1 1 
       11 10633 1 1  5 ILE HA   H   3.263   3.794   3.592 1.00 . A A .  5 ILE HA   1 1 
       11 10634 1 1  5 ILE HB   H   0.923   2.052   4.121 1.00 . A A .  5 ILE HB   1 1 
       11 10635 1 1  5 ILE HD11 H  -0.336   2.896   6.170 1.00 . A A .  5 ILE HD11 1 1 
       11 10636 1 1  5 ILE HD12 H  -1.518   4.015   5.493 1.00 . A A .  5 ILE HD12 1 1 
       11 10637 1 1  5 ILE HD13 H  -0.219   4.620   6.521 1.00 . A A .  5 ILE HD13 1 1 
       11 10638 1 1  5 ILE HG12 H   0.903   5.024   4.651 1.00 . A A .  5 ILE HG12 1 1 
       11 10639 1 1  5 ILE HG13 H  -0.243   4.105   3.684 1.00 . A A .  5 ILE HG13 1 1 
       11 10640 1 1  5 ILE HG21 H   1.973   3.527   6.360 1.00 . A A .  5 ILE HG21 1 1 
       11 10641 1 1  5 ILE HG22 H   3.280   2.786   5.435 1.00 . A A .  5 ILE HG22 1 1 
       11 10642 1 1  5 ILE HG23 H   1.969   1.789   6.065 1.00 . A A .  5 ILE HG23 1 1 
       11 10643 1 1  5 ILE N    N   1.767   4.199   2.228 1.00 . A A .  5 ILE N    1 1 
       11 10644 1 1  5 ILE O    O   2.785   1.908   1.287 1.00 . A A .  5 ILE O    1 1 
       11 10645 1 1  6 THR C    C   2.440  -1.226   2.640 1.00 . A A .  6 THR C    1 1 
       11 10646 1 1  6 THR CA   C   3.619  -0.270   2.770 1.00 . A A .  6 THR CA   1 1 
       11 10647 1 1  6 THR CB   C   4.697  -0.887   3.664 1.00 . A A .  6 THR CB   1 1 
       11 10648 1 1  6 THR CG2  C   6.105  -0.613   3.183 1.00 . A A .  6 THR CG2  1 1 
       11 10649 1 1  6 THR H    H   3.189   1.155   4.275 1.00 . A A .  6 THR H    1 1 
       11 10650 1 1  6 THR HA   H   4.036  -0.097   1.789 1.00 . A A .  6 THR HA   1 1 
       11 10651 1 1  6 THR HB   H   4.560  -1.959   3.690 1.00 . A A .  6 THR HB   1 1 
       11 10652 1 1  6 THR HG1  H   5.285  -0.781   5.530 1.00 . A A .  6 THR HG1  1 1 
       11 10653 1 1  6 THR HG21 H   6.766  -0.527   4.033 1.00 . A A .  6 THR HG21 1 1 
       11 10654 1 1  6 THR HG22 H   6.121   0.308   2.621 1.00 . A A .  6 THR HG22 1 1 
       11 10655 1 1  6 THR HG23 H   6.435  -1.426   2.550 1.00 . A A .  6 THR HG23 1 1 
       11 10656 1 1  6 THR N    N   3.194   1.018   3.307 1.00 . A A .  6 THR N    1 1 
       11 10657 1 1  6 THR O    O   1.507  -1.187   3.443 1.00 . A A .  6 THR O    1 1 
       11 10658 1 1  6 THR OG1  O   4.592  -0.395   4.988 1.00 . A A .  6 THR OG1  1 1 
       11 10659 1 1  7 LEU C    C   1.343  -4.051   2.553 1.00 . A A .  7 LEU C    1 1 
       11 10660 1 1  7 LEU CA   C   1.425  -3.058   1.399 1.00 . A A .  7 LEU CA   1 1 
       11 10661 1 1  7 LEU CB   C   1.659  -3.803   0.083 1.00 . A A .  7 LEU CB   1 1 
       11 10662 1 1  7 LEU CD1  C  -0.653  -4.295  -0.757 1.00 . A A .  7 LEU CD1  1 1 
       11 10663 1 1  7 LEU CD2  C   1.214  -5.889  -1.233 1.00 . A A .  7 LEU CD2  1 1 
       11 10664 1 1  7 LEU CG   C   0.640  -4.901  -0.230 1.00 . A A .  7 LEU CG   1 1 
       11 10665 1 1  7 LEU H    H   3.261  -2.073   1.025 1.00 . A A .  7 LEU H    1 1 
       11 10666 1 1  7 LEU HA   H   0.492  -2.518   1.335 1.00 . A A .  7 LEU HA   1 1 
       11 10667 1 1  7 LEU HB2  H   1.641  -3.083  -0.723 1.00 . A A .  7 LEU HB2  1 1 
       11 10668 1 1  7 LEU HB3  H   2.639  -4.254   0.120 1.00 . A A .  7 LEU HB3  1 1 
       11 10669 1 1  7 LEU HD11 H  -0.421  -3.458  -1.400 1.00 . A A .  7 LEU HD11 1 1 
       11 10670 1 1  7 LEU HD12 H  -1.256  -3.957   0.072 1.00 . A A .  7 LEU HD12 1 1 
       11 10671 1 1  7 LEU HD13 H  -1.197  -5.040  -1.318 1.00 . A A .  7 LEU HD13 1 1 
       11 10672 1 1  7 LEU HD21 H   0.875  -6.885  -0.992 1.00 . A A .  7 LEU HD21 1 1 
       11 10673 1 1  7 LEU HD22 H   2.294  -5.856  -1.192 1.00 . A A .  7 LEU HD22 1 1 
       11 10674 1 1  7 LEU HD23 H   0.884  -5.627  -2.228 1.00 . A A .  7 LEU HD23 1 1 
       11 10675 1 1  7 LEU HG   H   0.409  -5.439   0.677 1.00 . A A .  7 LEU HG   1 1 
       11 10676 1 1  7 LEU N    N   2.488  -2.087   1.628 1.00 . A A .  7 LEU N    1 1 
       11 10677 1 1  7 LEU O    O   0.256  -4.374   3.032 1.00 . A A .  7 LEU O    1 1 
       11 10678 1 1  8 LYS C    C   1.953  -4.891   5.363 1.00 . A A .  8 LYS C    1 1 
       11 10679 1 1  8 LYS CA   C   2.566  -5.482   4.099 1.00 . A A .  8 LYS CA   1 1 
       11 10680 1 1  8 LYS CB   C   4.016  -5.890   4.363 1.00 . A A .  8 LYS CB   1 1 
       11 10681 1 1  8 LYS CD   C   4.419  -6.688   6.712 1.00 . A A .  8 LYS CD   1 1 
       11 10682 1 1  8 LYS CE   C   5.423  -7.614   7.380 1.00 . A A .  8 LYS CE   1 1 
       11 10683 1 1  8 LYS CG   C   4.152  -7.100   5.273 1.00 . A A .  8 LYS CG   1 1 
       11 10684 1 1  8 LYS H    H   3.334  -4.229   2.575 1.00 . A A .  8 LYS H    1 1 
       11 10685 1 1  8 LYS HA   H   2.002  -6.357   3.812 1.00 . A A .  8 LYS HA   1 1 
       11 10686 1 1  8 LYS HB2  H   4.492  -6.119   3.422 1.00 . A A .  8 LYS HB2  1 1 
       11 10687 1 1  8 LYS HB3  H   4.532  -5.060   4.825 1.00 . A A .  8 LYS HB3  1 1 
       11 10688 1 1  8 LYS HD2  H   4.813  -5.682   6.723 1.00 . A A .  8 LYS HD2  1 1 
       11 10689 1 1  8 LYS HD3  H   3.491  -6.719   7.264 1.00 . A A .  8 LYS HD3  1 1 
       11 10690 1 1  8 LYS HE2  H   4.886  -8.421   7.856 1.00 . A A .  8 LYS HE2  1 1 
       11 10691 1 1  8 LYS HE3  H   6.078  -8.018   6.622 1.00 . A A .  8 LYS HE3  1 1 
       11 10692 1 1  8 LYS HG2  H   3.236  -7.669   5.237 1.00 . A A .  8 LYS HG2  1 1 
       11 10693 1 1  8 LYS HG3  H   4.973  -7.710   4.924 1.00 . A A .  8 LYS HG3  1 1 
       11 10694 1 1  8 LYS HZ1  H   5.639  -6.272   8.965 1.00 . A A .  8 LYS HZ1  1 1 
       11 10695 1 1  8 LYS HZ2  H   6.981  -6.341   7.938 1.00 . A A .  8 LYS HZ2  1 1 
       11 10696 1 1  8 LYS HZ3  H   6.693  -7.594   9.038 1.00 . A A .  8 LYS HZ3  1 1 
       11 10697 1 1  8 LYS N    N   2.502  -4.528   2.996 1.00 . A A .  8 LYS N    1 1 
       11 10698 1 1  8 LYS NZ   N   6.241  -6.906   8.403 1.00 . A A .  8 LYS NZ   1 1 
       11 10699 1 1  8 LYS O    O   1.090  -5.503   5.993 1.00 . A A .  8 LYS O    1 1 
       11 10700 1 1  9 ASP C    C   0.414  -2.701   6.768 1.00 . A A .  9 ASP C    1 1 
       11 10701 1 1  9 ASP CA   C   1.899  -3.017   6.915 1.00 . A A .  9 ASP CA   1 1 
       11 10702 1 1  9 ASP CB   C   2.685  -1.727   7.162 1.00 . A A .  9 ASP CB   1 1 
       11 10703 1 1  9 ASP CG   C   4.146  -1.991   7.469 1.00 . A A .  9 ASP CG   1 1 
       11 10704 1 1  9 ASP H    H   3.090  -3.256   5.181 1.00 . A A .  9 ASP H    1 1 
       11 10705 1 1  9 ASP HA   H   2.034  -3.678   7.757 1.00 . A A .  9 ASP HA   1 1 
       11 10706 1 1  9 ASP HB2  H   2.629  -1.104   6.281 1.00 . A A .  9 ASP HB2  1 1 
       11 10707 1 1  9 ASP HB3  H   2.249  -1.202   7.998 1.00 . A A .  9 ASP HB3  1 1 
       11 10708 1 1  9 ASP N    N   2.403  -3.695   5.726 1.00 . A A .  9 ASP N    1 1 
       11 10709 1 1  9 ASP O    O  -0.323  -2.663   7.752 1.00 . A A .  9 ASP O    1 1 
       11 10710 1 1  9 ASP OD1  O   4.680  -3.008   6.979 1.00 . A A .  9 ASP OD1  1 1 
       11 10711 1 1  9 ASP OD2  O   4.756  -1.181   8.198 1.00 . A A .  9 ASP OD2  1 1 
       11 10712 1 1 10 TYR C    C  -2.328  -3.300   5.690 1.00 . A A . 10 TYR C    1 1 
       11 10713 1 1 10 TYR CA   C  -1.412  -2.163   5.248 1.00 . A A . 10 TYR CA   1 1 
       11 10714 1 1 10 TYR CB   C  -1.595  -1.900   3.754 1.00 . A A . 10 TYR CB   1 1 
       11 10715 1 1 10 TYR CD1  C  -4.077  -1.492   3.550 1.00 . A A . 10 TYR CD1  1 1 
       11 10716 1 1 10 TYR CD2  C  -2.593   0.287   2.990 1.00 . A A . 10 TYR CD2  1 1 
       11 10717 1 1 10 TYR CE1  C  -5.160  -0.690   3.246 1.00 . A A . 10 TYR CE1  1 1 
       11 10718 1 1 10 TYR CE2  C  -3.670   1.096   2.685 1.00 . A A . 10 TYR CE2  1 1 
       11 10719 1 1 10 TYR CG   C  -2.777  -1.018   3.428 1.00 . A A . 10 TYR CG   1 1 
       11 10720 1 1 10 TYR CZ   C  -4.951   0.603   2.813 1.00 . A A . 10 TYR CZ   1 1 
       11 10721 1 1 10 TYR H    H   0.621  -2.523   4.788 1.00 . A A . 10 TYR H    1 1 
       11 10722 1 1 10 TYR HA   H  -1.672  -1.270   5.796 1.00 . A A . 10 TYR HA   1 1 
       11 10723 1 1 10 TYR HB2  H  -0.709  -1.417   3.370 1.00 . A A . 10 TYR HB2  1 1 
       11 10724 1 1 10 TYR HB3  H  -1.732  -2.842   3.243 1.00 . A A . 10 TYR HB3  1 1 
       11 10725 1 1 10 TYR HD1  H  -4.236  -2.505   3.890 1.00 . A A . 10 TYR HD1  1 1 
       11 10726 1 1 10 TYR HD2  H  -1.589   0.669   2.892 1.00 . A A . 10 TYR HD2  1 1 
       11 10727 1 1 10 TYR HE1  H  -6.164  -1.076   3.348 1.00 . A A . 10 TYR HE1  1 1 
       11 10728 1 1 10 TYR HE2  H  -3.505   2.106   2.343 1.00 . A A . 10 TYR HE2  1 1 
       11 10729 1 1 10 TYR HH   H  -6.707   1.298   3.180 1.00 . A A . 10 TYR HH   1 1 
       11 10730 1 1 10 TYR N    N  -0.017  -2.476   5.531 1.00 . A A . 10 TYR N    1 1 
       11 10731 1 1 10 TYR O    O  -3.333  -3.075   6.364 1.00 . A A . 10 TYR O    1 1 
       11 10732 1 1 10 TYR OH   O  -6.027   1.406   2.509 1.00 . A A . 10 TYR OH   1 1 
       11 10733 1 1 11 ALA C    C  -2.828  -5.894   7.161 1.00 . A A . 11 ALA C    1 1 
       11 10734 1 1 11 ALA CA   C  -2.769  -5.693   5.649 1.00 . A A . 11 ALA CA   1 1 
       11 10735 1 1 11 ALA CB   C  -2.199  -6.932   4.974 1.00 . A A . 11 ALA CB   1 1 
       11 10736 1 1 11 ALA H    H  -1.167  -4.635   4.760 1.00 . A A . 11 ALA H    1 1 
       11 10737 1 1 11 ALA HA   H  -3.772  -5.540   5.278 1.00 . A A . 11 ALA HA   1 1 
       11 10738 1 1 11 ALA HB1  H  -2.995  -7.635   4.780 1.00 . A A . 11 ALA HB1  1 1 
       11 10739 1 1 11 ALA HB2  H  -1.464  -7.389   5.621 1.00 . A A . 11 ALA HB2  1 1 
       11 10740 1 1 11 ALA HB3  H  -1.731  -6.650   4.042 1.00 . A A . 11 ALA HB3  1 1 
       11 10741 1 1 11 ALA N    N  -1.977  -4.521   5.299 1.00 . A A . 11 ALA N    1 1 
       11 10742 1 1 11 ALA O    O  -3.853  -6.305   7.702 1.00 . A A . 11 ALA O    1 1 
       11 10743 1 1 12 MET C    C  -2.243  -4.558  10.001 1.00 . A A . 12 MET C    1 1 
       11 10744 1 1 12 MET CA   C  -1.649  -5.765   9.280 1.00 . A A . 12 MET CA   1 1 
       11 10745 1 1 12 MET CB   C  -0.197  -5.975   9.719 1.00 . A A . 12 MET CB   1 1 
       11 10746 1 1 12 MET CE   C   2.257  -8.904   9.277 1.00 . A A . 12 MET CE   1 1 
       11 10747 1 1 12 MET CG   C   0.104  -7.399  10.161 1.00 . A A . 12 MET CG   1 1 
       11 10748 1 1 12 MET H    H  -0.934  -5.292   7.353 1.00 . A A . 12 MET H    1 1 
       11 10749 1 1 12 MET HA   H  -2.219  -6.635   9.538 1.00 . A A . 12 MET HA   1 1 
       11 10750 1 1 12 MET HB2  H   0.453  -5.733   8.893 1.00 . A A . 12 MET HB2  1 1 
       11 10751 1 1 12 MET HB3  H   0.019  -5.312  10.544 1.00 . A A . 12 MET HB3  1 1 
       11 10752 1 1 12 MET HE1  H   2.434  -8.427   8.324 1.00 . A A . 12 MET HE1  1 1 
       11 10753 1 1 12 MET HE2  H   1.433  -9.598   9.183 1.00 . A A . 12 MET HE2  1 1 
       11 10754 1 1 12 MET HE3  H   3.143  -9.439   9.584 1.00 . A A . 12 MET HE3  1 1 
       11 10755 1 1 12 MET HG2  H  -0.460  -7.610  11.058 1.00 . A A . 12 MET HG2  1 1 
       11 10756 1 1 12 MET HG3  H  -0.203  -8.077   9.378 1.00 . A A . 12 MET HG3  1 1 
       11 10757 1 1 12 MET N    N  -1.722  -5.609   7.836 1.00 . A A . 12 MET N    1 1 
       11 10758 1 1 12 MET O    O  -2.700  -4.666  11.139 1.00 . A A . 12 MET O    1 1 
       11 10759 1 1 12 MET SD   S   1.854  -7.663  10.504 1.00 . A A . 12 MET SD   1 1 
       11 10760 1 1 13 ARG C    C  -4.237  -2.003   9.595 1.00 . A A . 13 ARG C    1 1 
       11 10761 1 1 13 ARG CA   C  -2.756  -2.182   9.915 1.00 . A A . 13 ARG CA   1 1 
       11 10762 1 1 13 ARG CB   C  -1.963  -0.974   9.411 1.00 . A A . 13 ARG CB   1 1 
       11 10763 1 1 13 ARG CD   C  -1.043   1.296   9.975 1.00 . A A . 13 ARG CD   1 1 
       11 10764 1 1 13 ARG CG   C  -2.104   0.256  10.295 1.00 . A A . 13 ARG CG   1 1 
       11 10765 1 1 13 ARG CZ   C   1.357   1.615  10.435 1.00 . A A . 13 ARG CZ   1 1 
       11 10766 1 1 13 ARG H    H  -1.844  -3.392   8.435 1.00 . A A . 13 ARG H    1 1 
       11 10767 1 1 13 ARG HA   H  -2.642  -2.248  10.985 1.00 . A A . 13 ARG HA   1 1 
       11 10768 1 1 13 ARG HB2  H  -0.915  -1.239   9.365 1.00 . A A . 13 ARG HB2  1 1 
       11 10769 1 1 13 ARG HB3  H  -2.309  -0.717   8.418 1.00 . A A . 13 ARG HB3  1 1 
       11 10770 1 1 13 ARG HD2  H  -0.798   1.228   8.925 1.00 . A A . 13 ARG HD2  1 1 
       11 10771 1 1 13 ARG HD3  H  -1.443   2.276  10.188 1.00 . A A . 13 ARG HD3  1 1 
       11 10772 1 1 13 ARG HE   H   0.105   0.552  11.570 1.00 . A A . 13 ARG HE   1 1 
       11 10773 1 1 13 ARG HG2  H  -3.081   0.692  10.136 1.00 . A A . 13 ARG HG2  1 1 
       11 10774 1 1 13 ARG HG3  H  -2.002  -0.044  11.330 1.00 . A A . 13 ARG HG3  1 1 
       11 10775 1 1 13 ARG HH11 H   0.696   2.540   8.762 1.00 . A A . 13 ARG HH11 1 1 
       11 10776 1 1 13 ARG HH12 H   2.379   2.747   9.110 1.00 . A A . 13 ARG HH12 1 1 
       11 10777 1 1 13 ARG HH21 H   2.321   0.826  12.027 1.00 . A A . 13 ARG HH21 1 1 
       11 10778 1 1 13 ARG HH22 H   3.301   1.776  10.962 1.00 . A A . 13 ARG HH22 1 1 
       11 10779 1 1 13 ARG N    N  -2.226  -3.412   9.336 1.00 . A A . 13 ARG N    1 1 
       11 10780 1 1 13 ARG NE   N   0.173   1.098  10.760 1.00 . A A . 13 ARG NE   1 1 
       11 10781 1 1 13 ARG NH1  N   1.487   2.362   9.346 1.00 . A A . 13 ARG NH1  1 1 
       11 10782 1 1 13 ARG NH2  N   2.413   1.387  11.204 1.00 . A A . 13 ARG NH2  1 1 
       11 10783 1 1 13 ARG O    O  -5.088  -2.074  10.482 1.00 . A A . 13 ARG O    1 1 
       11 10784 1 1 14 PHE C    C  -6.631  -2.859   7.649 1.00 . A A . 14 PHE C    1 1 
       11 10785 1 1 14 PHE CA   C  -5.900  -1.541   7.882 1.00 . A A . 14 PHE CA   1 1 
       11 10786 1 1 14 PHE CB   C  -5.871  -0.719   6.604 1.00 . A A . 14 PHE CB   1 1 
       11 10787 1 1 14 PHE CD1  C  -6.039   1.701   7.233 1.00 . A A . 14 PHE CD1  1 1 
       11 10788 1 1 14 PHE CD2  C  -3.920   0.854   6.562 1.00 . A A . 14 PHE CD2  1 1 
       11 10789 1 1 14 PHE CE1  C  -5.484   2.940   7.422 1.00 . A A . 14 PHE CE1  1 1 
       11 10790 1 1 14 PHE CE2  C  -3.363   2.092   6.749 1.00 . A A . 14 PHE CE2  1 1 
       11 10791 1 1 14 PHE CG   C  -5.266   0.639   6.800 1.00 . A A . 14 PHE CG   1 1 
       11 10792 1 1 14 PHE CZ   C  -4.147   3.134   7.180 1.00 . A A . 14 PHE CZ   1 1 
       11 10793 1 1 14 PHE H    H  -3.820  -1.693   7.664 1.00 . A A . 14 PHE H    1 1 
       11 10794 1 1 14 PHE HA   H  -6.418  -0.981   8.645 1.00 . A A . 14 PHE HA   1 1 
       11 10795 1 1 14 PHE HB2  H  -5.290  -1.239   5.858 1.00 . A A . 14 PHE HB2  1 1 
       11 10796 1 1 14 PHE HB3  H  -6.872  -0.591   6.247 1.00 . A A . 14 PHE HB3  1 1 
       11 10797 1 1 14 PHE HD1  H  -7.082   1.552   7.425 1.00 . A A . 14 PHE HD1  1 1 
       11 10798 1 1 14 PHE HD2  H  -3.305   0.045   6.226 1.00 . A A . 14 PHE HD2  1 1 
       11 10799 1 1 14 PHE HE1  H  -6.098   3.762   7.761 1.00 . A A . 14 PHE HE1  1 1 
       11 10800 1 1 14 PHE HE2  H  -2.311   2.246   6.562 1.00 . A A . 14 PHE HE2  1 1 
       11 10801 1 1 14 PHE HZ   H  -3.718   4.091   7.326 1.00 . A A . 14 PHE HZ   1 1 
       11 10802 1 1 14 PHE N    N  -4.537  -1.752   8.325 1.00 . A A . 14 PHE N    1 1 
       11 10803 1 1 14 PHE O    O  -7.804  -2.997   7.995 1.00 . A A . 14 PHE O    1 1 
       11 10804 1 1 15 GLY C    C  -6.604  -5.427   5.305 1.00 . A A . 15 GLY C    1 1 
       11 10805 1 1 15 GLY CA   C  -6.543  -5.116   6.788 1.00 . A A . 15 GLY CA   1 1 
       11 10806 1 1 15 GLY H    H  -5.004  -3.660   6.802 1.00 . A A . 15 GLY H    1 1 
       11 10807 1 1 15 GLY HA2  H  -5.969  -5.884   7.283 1.00 . A A . 15 GLY HA2  1 1 
       11 10808 1 1 15 GLY HA3  H  -7.547  -5.120   7.186 1.00 . A A . 15 GLY HA3  1 1 
       11 10809 1 1 15 GLY N    N  -5.935  -3.825   7.058 1.00 . A A . 15 GLY N    1 1 
       11 10810 1 1 15 GLY O    O  -7.000  -4.581   4.503 1.00 . A A . 15 GLY O    1 1 
       11 10811 1 1 16 GLN C    C  -7.587  -6.854   2.906 1.00 . A A . 16 GLN C    1 1 
       11 10812 1 1 16 GLN CA   C  -6.214  -7.065   3.541 1.00 . A A . 16 GLN CA   1 1 
       11 10813 1 1 16 GLN CB   C  -5.812  -8.536   3.432 1.00 . A A . 16 GLN CB   1 1 
       11 10814 1 1 16 GLN CD   C  -6.211 -10.891   4.254 1.00 . A A . 16 GLN CD   1 1 
       11 10815 1 1 16 GLN CG   C  -6.761  -9.482   4.150 1.00 . A A . 16 GLN CG   1 1 
       11 10816 1 1 16 GLN H    H  -5.900  -7.271   5.626 1.00 . A A . 16 GLN H    1 1 
       11 10817 1 1 16 GLN HA   H  -5.491  -6.464   3.012 1.00 . A A . 16 GLN HA   1 1 
       11 10818 1 1 16 GLN HB2  H  -5.783  -8.813   2.389 1.00 . A A . 16 GLN HB2  1 1 
       11 10819 1 1 16 GLN HB3  H  -4.826  -8.661   3.855 1.00 . A A . 16 GLN HB3  1 1 
       11 10820 1 1 16 GLN HE21 H  -5.919 -10.943   2.286 1.00 . A A . 16 GLN HE21 1 1 
       11 10821 1 1 16 GLN HE22 H  -5.466 -12.375   3.156 1.00 . A A . 16 GLN HE22 1 1 
       11 10822 1 1 16 GLN HG2  H  -6.936  -9.106   5.148 1.00 . A A . 16 GLN HG2  1 1 
       11 10823 1 1 16 GLN HG3  H  -7.695  -9.513   3.610 1.00 . A A . 16 GLN HG3  1 1 
       11 10824 1 1 16 GLN N    N  -6.208  -6.643   4.940 1.00 . A A . 16 GLN N    1 1 
       11 10825 1 1 16 GLN NE2  N  -5.826 -11.460   3.117 1.00 . A A . 16 GLN NE2  1 1 
       11 10826 1 1 16 GLN O    O  -7.693  -6.645   1.696 1.00 . A A . 16 GLN O    1 1 
       11 10827 1 1 16 GLN OE1  O  -6.134 -11.462   5.342 1.00 . A A . 16 GLN OE1  1 1 
       11 10828 1 1 17 THR C    C -10.150  -5.368   2.553 1.00 . A A . 17 THR C    1 1 
       11 10829 1 1 17 THR CA   C  -9.994  -6.723   3.237 1.00 . A A . 17 THR CA   1 1 
       11 10830 1 1 17 THR CB   C -10.990  -6.842   4.391 1.00 . A A . 17 THR CB   1 1 
       11 10831 1 1 17 THR CG2  C -12.430  -6.825   3.938 1.00 . A A . 17 THR CG2  1 1 
       11 10832 1 1 17 THR H    H  -8.483  -7.079   4.678 1.00 . A A . 17 THR H    1 1 
       11 10833 1 1 17 THR HA   H -10.190  -7.502   2.517 1.00 . A A . 17 THR HA   1 1 
       11 10834 1 1 17 THR HB   H -10.840  -6.010   5.066 1.00 . A A . 17 THR HB   1 1 
       11 10835 1 1 17 THR HG1  H -11.180  -7.971   5.980 1.00 . A A . 17 THR HG1  1 1 
       11 10836 1 1 17 THR HG21 H -13.050  -6.403   4.717 1.00 . A A . 17 THR HG21 1 1 
       11 10837 1 1 17 THR HG22 H -12.750  -7.835   3.729 1.00 . A A . 17 THR HG22 1 1 
       11 10838 1 1 17 THR HG23 H -12.520  -6.227   3.044 1.00 . A A . 17 THR HG23 1 1 
       11 10839 1 1 17 THR N    N  -8.631  -6.909   3.724 1.00 . A A . 17 THR N    1 1 
       11 10840 1 1 17 THR O    O -10.380  -5.293   1.348 1.00 . A A . 17 THR O    1 1 
       11 10841 1 1 17 THR OG1  O -10.780  -8.042   5.114 1.00 . A A . 17 THR OG1  1 1 
       11 10842 1 1 18 LYS C    C  -9.111  -2.683   1.713 1.00 . A A . 18 LYS C    1 1 
       11 10843 1 1 18 LYS CA   C -10.140  -2.946   2.806 1.00 . A A . 18 LYS CA   1 1 
       11 10844 1 1 18 LYS CB   C  -9.979  -1.924   3.933 1.00 . A A . 18 LYS CB   1 1 
       11 10845 1 1 18 LYS CD   C  -9.425   0.510   4.211 1.00 . A A . 18 LYS CD   1 1 
       11 10846 1 1 18 LYS CE   C -10.090   1.100   5.444 1.00 . A A . 18 LYS CE   1 1 
       11 10847 1 1 18 LYS CG   C -10.320  -0.502   3.521 1.00 . A A . 18 LYS CG   1 1 
       11 10848 1 1 18 LYS H    H  -9.827  -4.427   4.286 1.00 . A A . 18 LYS H    1 1 
       11 10849 1 1 18 LYS HA   H -11.130  -2.846   2.383 1.00 . A A . 18 LYS HA   1 1 
       11 10850 1 1 18 LYS HB2  H -10.620  -2.205   4.754 1.00 . A A . 18 LYS HB2  1 1 
       11 10851 1 1 18 LYS HB3  H  -8.952  -1.939   4.269 1.00 . A A . 18 LYS HB3  1 1 
       11 10852 1 1 18 LYS HD2  H  -8.509   0.022   4.508 1.00 . A A . 18 LYS HD2  1 1 
       11 10853 1 1 18 LYS HD3  H  -9.201   1.308   3.517 1.00 . A A . 18 LYS HD3  1 1 
       11 10854 1 1 18 LYS HE2  H  -9.409   1.799   5.905 1.00 . A A . 18 LYS HE2  1 1 
       11 10855 1 1 18 LYS HE3  H -10.980   1.620   5.139 1.00 . A A . 18 LYS HE3  1 1 
       11 10856 1 1 18 LYS HG2  H -10.200  -0.407   2.454 1.00 . A A . 18 LYS HG2  1 1 
       11 10857 1 1 18 LYS HG3  H -11.350  -0.300   3.789 1.00 . A A . 18 LYS HG3  1 1 
       11 10858 1 1 18 LYS HZ1  H -10.310   0.408   7.402 1.00 . A A . 18 LYS HZ1  1 1 
       11 10859 1 1 18 LYS HZ2  H  -9.856  -0.791   6.300 1.00 . A A . 18 LYS HZ2  1 1 
       11 10860 1 1 18 LYS HZ3  H -11.440  -0.223   6.320 1.00 . A A . 18 LYS HZ3  1 1 
       11 10861 1 1 18 LYS N    N -10.010  -4.300   3.332 1.00 . A A . 18 LYS N    1 1 
       11 10862 1 1 18 LYS NZ   N -10.450   0.049   6.436 1.00 . A A . 18 LYS NZ   1 1 
       11 10863 1 1 18 LYS O    O  -9.326  -1.850   0.831 1.00 . A A . 18 LYS O    1 1 
       11 10864 1 1 19 THR C    C  -7.418  -3.568  -0.614 1.00 . A A . 19 THR C    1 1 
       11 10865 1 1 19 THR CA   C  -6.925  -3.233   0.791 1.00 . A A . 19 THR CA   1 1 
       11 10866 1 1 19 THR CB   C  -5.731  -4.123   1.146 1.00 . A A . 19 THR CB   1 1 
       11 10867 1 1 19 THR CG2  C  -4.431  -3.652   0.534 1.00 . A A . 19 THR CG2  1 1 
       11 10868 1 1 19 THR H    H  -7.874  -4.042   2.503 1.00 . A A . 19 THR H    1 1 
       11 10869 1 1 19 THR HA   H  -6.610  -2.201   0.811 1.00 . A A . 19 THR HA   1 1 
       11 10870 1 1 19 THR HB   H  -5.924  -5.124   0.786 1.00 . A A . 19 THR HB   1 1 
       11 10871 1 1 19 THR HG1  H  -5.753  -3.331   2.939 1.00 . A A . 19 THR HG1  1 1 
       11 10872 1 1 19 THR HG21 H  -4.633  -3.151  -0.400 1.00 . A A . 19 THR HG21 1 1 
       11 10873 1 1 19 THR HG22 H  -3.788  -4.503   0.356 1.00 . A A . 19 THR HG22 1 1 
       11 10874 1 1 19 THR HG23 H  -3.941  -2.968   1.211 1.00 . A A . 19 THR HG23 1 1 
       11 10875 1 1 19 THR N    N  -7.989  -3.395   1.776 1.00 . A A . 19 THR N    1 1 
       11 10876 1 1 19 THR O    O  -7.101  -2.868  -1.575 1.00 . A A . 19 THR O    1 1 
       11 10877 1 1 19 THR OG1  O  -5.550  -4.185   2.550 1.00 . A A . 19 THR OG1  1 1 
       11 10878 1 1 20 ALA C    C -10.060  -4.418  -2.313 1.00 . A A . 20 ALA C    1 1 
       11 10879 1 1 20 ALA CA   C  -8.718  -5.075  -2.015 1.00 . A A . 20 ALA CA   1 1 
       11 10880 1 1 20 ALA CB   C  -8.852  -6.591  -2.047 1.00 . A A . 20 ALA CB   1 1 
       11 10881 1 1 20 ALA H    H  -8.403  -5.165   0.078 1.00 . A A . 20 ALA H    1 1 
       11 10882 1 1 20 ALA HA   H  -8.010  -4.786  -2.777 1.00 . A A . 20 ALA HA   1 1 
       11 10883 1 1 20 ALA HB1  H  -8.206  -7.026  -1.298 1.00 . A A . 20 ALA HB1  1 1 
       11 10884 1 1 20 ALA HB2  H  -8.568  -6.955  -3.023 1.00 . A A . 20 ALA HB2  1 1 
       11 10885 1 1 20 ALA HB3  H  -9.876  -6.864  -1.844 1.00 . A A . 20 ALA HB3  1 1 
       11 10886 1 1 20 ALA N    N  -8.188  -4.645  -0.725 1.00 . A A . 20 ALA N    1 1 
       11 10887 1 1 20 ALA O    O -10.450  -4.277  -3.473 1.00 . A A . 20 ALA O    1 1 
       11 10888 1 1 21 LYS C    C -11.930  -1.961  -1.941 1.00 . A A . 21 LYS C    1 1 
       11 10889 1 1 21 LYS CA   C -12.070  -3.388  -1.419 1.00 . A A . 21 LYS CA   1 1 
       11 10890 1 1 21 LYS CB   C -12.830  -3.386  -0.085 1.00 . A A . 21 LYS CB   1 1 
       11 10891 1 1 21 LYS CD   C -15.260  -2.801   0.139 1.00 . A A . 21 LYS CD   1 1 
       11 10892 1 1 21 LYS CE   C -15.880  -2.205  -1.119 1.00 . A A . 21 LYS CE   1 1 
       11 10893 1 1 21 LYS CG   C -14.260  -3.891  -0.194 1.00 . A A . 21 LYS CG   1 1 
       11 10894 1 1 21 LYS H    H -10.410  -4.166  -0.361 1.00 . A A . 21 LYS H    1 1 
       11 10895 1 1 21 LYS HA   H -12.640  -3.966  -2.136 1.00 . A A . 21 LYS HA   1 1 
       11 10896 1 1 21 LYS HB2  H -12.300  -4.017   0.614 1.00 . A A . 21 LYS HB2  1 1 
       11 10897 1 1 21 LYS HB3  H -12.850  -2.378   0.302 1.00 . A A . 21 LYS HB3  1 1 
       11 10898 1 1 21 LYS HD2  H -16.050  -3.226   0.743 1.00 . A A . 21 LYS HD2  1 1 
       11 10899 1 1 21 LYS HD3  H -14.770  -2.019   0.692 1.00 . A A . 21 LYS HD3  1 1 
       11 10900 1 1 21 LYS HE2  H -16.280  -1.233  -0.879 1.00 . A A . 21 LYS HE2  1 1 
       11 10901 1 1 21 LYS HE3  H -15.100  -2.097  -1.864 1.00 . A A . 21 LYS HE3  1 1 
       11 10902 1 1 21 LYS HG2  H -14.430  -4.231  -1.204 1.00 . A A . 21 LYS HG2  1 1 
       11 10903 1 1 21 LYS HG3  H -14.390  -4.715   0.493 1.00 . A A . 21 LYS HG3  1 1 
       11 10904 1 1 21 LYS HZ1  H -17.680  -2.472  -2.139 1.00 . A A . 21 LYS HZ1  1 1 
       11 10905 1 1 21 LYS HZ2  H -17.420  -3.594  -0.901 1.00 . A A . 21 LYS HZ2  1 1 
       11 10906 1 1 21 LYS HZ3  H -16.570  -3.735  -2.358 1.00 . A A . 21 LYS HZ3  1 1 
       11 10907 1 1 21 LYS N    N -10.770  -4.022  -1.263 1.00 . A A . 21 LYS N    1 1 
       11 10908 1 1 21 LYS NZ   N -16.960  -3.061  -1.667 1.00 . A A . 21 LYS NZ   1 1 
       11 10909 1 1 21 LYS O    O -12.570  -1.588  -2.930 1.00 . A A . 21 LYS O    1 1 
       11 10910 1 1 22 ASP C    C -10.250   0.307  -3.047 1.00 . A A . 22 ASP C    1 1 
       11 10911 1 1 22 ASP CA   C -10.890   0.221  -1.665 1.00 . A A . 22 ASP CA   1 1 
       11 10912 1 1 22 ASP CB   C -10.020   0.934  -0.634 1.00 . A A . 22 ASP CB   1 1 
       11 10913 1 1 22 ASP CG   C -10.830   1.775   0.330 1.00 . A A . 22 ASP CG   1 1 
       11 10914 1 1 22 ASP H    H -10.630  -1.515  -0.489 1.00 . A A . 22 ASP H    1 1 
       11 10915 1 1 22 ASP HA   H -11.860   0.707  -1.700 1.00 . A A . 22 ASP HA   1 1 
       11 10916 1 1 22 ASP HB2  H  -9.474   0.196  -0.064 1.00 . A A . 22 ASP HB2  1 1 
       11 10917 1 1 22 ASP HB3  H  -9.325   1.579  -1.149 1.00 . A A . 22 ASP HB3  1 1 
       11 10918 1 1 22 ASP N    N -11.110  -1.165  -1.271 1.00 . A A . 22 ASP N    1 1 
       11 10919 1 1 22 ASP O    O -10.560   1.210  -3.827 1.00 . A A . 22 ASP O    1 1 
       11 10920 1 1 22 ASP OD1  O -11.910   2.267  -0.071 1.00 . A A . 22 ASP OD1  1 1 
       11 10921 1 1 22 ASP OD2  O -10.390   1.944   1.487 1.00 . A A . 22 ASP OD2  1 1 
       11 10922 1 1 23 LEU C    C  -9.577  -1.260  -5.714 1.00 . A A . 23 LEU C    1 1 
       11 10923 1 1 23 LEU CA   C  -8.685  -0.655  -4.635 1.00 . A A . 23 LEU CA   1 1 
       11 10924 1 1 23 LEU CB   C  -7.376  -1.440  -4.533 1.00 . A A . 23 LEU CB   1 1 
       11 10925 1 1 23 LEU CD1  C  -5.032  -0.844  -3.870 1.00 . A A . 23 LEU CD1  1 1 
       11 10926 1 1 23 LEU CD2  C  -5.625  -1.052  -6.290 1.00 . A A . 23 LEU CD2  1 1 
       11 10927 1 1 23 LEU CG   C  -6.122  -0.645  -4.910 1.00 . A A . 23 LEU CG   1 1 
       11 10928 1 1 23 LEU H    H  -9.162  -1.327  -2.684 1.00 . A A . 23 LEU H    1 1 
       11 10929 1 1 23 LEU HA   H  -8.457   0.366  -4.904 1.00 . A A . 23 LEU HA   1 1 
       11 10930 1 1 23 LEU HB2  H  -7.267  -1.787  -3.517 1.00 . A A . 23 LEU HB2  1 1 
       11 10931 1 1 23 LEU HB3  H  -7.439  -2.301  -5.184 1.00 . A A . 23 LEU HB3  1 1 
       11 10932 1 1 23 LEU HD11 H  -4.263  -0.098  -4.008 1.00 . A A . 23 LEU HD11 1 1 
       11 10933 1 1 23 LEU HD12 H  -4.602  -1.828  -3.983 1.00 . A A . 23 LEU HD12 1 1 
       11 10934 1 1 23 LEU HD13 H  -5.456  -0.747  -2.881 1.00 . A A . 23 LEU HD13 1 1 
       11 10935 1 1 23 LEU HD21 H  -6.398  -0.862  -7.020 1.00 . A A . 23 LEU HD21 1 1 
       11 10936 1 1 23 LEU HD22 H  -5.379  -2.103  -6.290 1.00 . A A . 23 LEU HD22 1 1 
       11 10937 1 1 23 LEU HD23 H  -4.746  -0.475  -6.539 1.00 . A A . 23 LEU HD23 1 1 
       11 10938 1 1 23 LEU HG   H  -6.367   0.408  -4.938 1.00 . A A . 23 LEU HG   1 1 
       11 10939 1 1 23 LEU N    N  -9.366  -0.633  -3.345 1.00 . A A . 23 LEU N    1 1 
       11 10940 1 1 23 LEU O    O  -9.688  -0.722  -6.815 1.00 . A A . 23 LEU O    1 1 
       11 10941 1 1 24 GLY C    C -10.450  -4.281  -6.948 1.00 . A A . 24 GLY C    1 1 
       11 10942 1 1 24 GLY CA   C -11.080  -3.042  -6.345 1.00 . A A . 24 GLY CA   1 1 
       11 10943 1 1 24 GLY H    H -10.080  -2.767  -4.500 1.00 . A A . 24 GLY H    1 1 
       11 10944 1 1 24 GLY HA2  H -11.990  -3.324  -5.845 1.00 . A A . 24 GLY HA2  1 1 
       11 10945 1 1 24 GLY HA3  H -11.310  -2.349  -7.140 1.00 . A A . 24 GLY HA3  1 1 
       11 10946 1 1 24 GLY N    N -10.210  -2.383  -5.391 1.00 . A A . 24 GLY N    1 1 
       11 10947 1 1 24 GLY O    O -10.640  -4.571  -8.129 1.00 . A A . 24 GLY O    1 1 
       11 10948 1 1 25 VAL C    C  -9.422  -7.423  -5.730 1.00 . A A . 25 VAL C    1 1 
       11 10949 1 1 25 VAL CA   C  -9.034  -6.226  -6.592 1.00 . A A . 25 VAL CA   1 1 
       11 10950 1 1 25 VAL CB   C  -7.502  -6.072  -6.574 1.00 . A A . 25 VAL CB   1 1 
       11 10951 1 1 25 VAL CG1  C  -7.039  -5.188  -7.721 1.00 . A A . 25 VAL CG1  1 1 
       11 10952 1 1 25 VAL CG2  C  -7.039  -5.509  -5.239 1.00 . A A . 25 VAL CG2  1 1 
       11 10953 1 1 25 VAL H    H  -9.584  -4.728  -5.204 1.00 . A A . 25 VAL H    1 1 
       11 10954 1 1 25 VAL HA   H  -9.343  -6.414  -7.610 1.00 . A A . 25 VAL HA   1 1 
       11 10955 1 1 25 VAL HB   H  -7.059  -7.049  -6.700 1.00 . A A . 25 VAL HB   1 1 
       11 10956 1 1 25 VAL HG11 H  -6.765  -5.806  -8.563 1.00 . A A . 25 VAL HG11 1 1 
       11 10957 1 1 25 VAL HG12 H  -6.184  -4.608  -7.407 1.00 . A A . 25 VAL HG12 1 1 
       11 10958 1 1 25 VAL HG13 H  -7.841  -4.523  -8.009 1.00 . A A . 25 VAL HG13 1 1 
       11 10959 1 1 25 VAL HG21 H  -5.971  -5.638  -5.144 1.00 . A A . 25 VAL HG21 1 1 
       11 10960 1 1 25 VAL HG22 H  -7.537  -6.031  -4.435 1.00 . A A . 25 VAL HG22 1 1 
       11 10961 1 1 25 VAL HG23 H  -7.282  -4.457  -5.188 1.00 . A A . 25 VAL HG23 1 1 
       11 10962 1 1 25 VAL N    N  -9.697  -5.013  -6.134 1.00 . A A . 25 VAL N    1 1 
       11 10963 1 1 25 VAL O    O -10.190  -7.293  -4.784 1.00 . A A . 25 VAL O    1 1 
       11 10964 1 1 26 GLN C    C  -8.196  -9.966  -4.148 1.00 . A A . 26 GLN C    1 1 
       11 10965 1 1 26 GLN CA   C  -9.161  -9.807  -5.317 1.00 . A A . 26 GLN CA   1 1 
       11 10966 1 1 26 GLN CB   C  -9.070 -11.025  -6.237 1.00 . A A . 26 GLN CB   1 1 
       11 10967 1 1 26 GLN CD   C -10.300 -12.499  -7.874 1.00 . A A . 26 GLN CD   1 1 
       11 10968 1 1 26 GLN CG   C -10.220 -11.132  -7.221 1.00 . A A . 26 GLN CG   1 1 
       11 10969 1 1 26 GLN H    H  -8.262  -8.628  -6.824 1.00 . A A . 26 GLN H    1 1 
       11 10970 1 1 26 GLN HA   H -10.160  -9.731  -4.932 1.00 . A A . 26 GLN HA   1 1 
       11 10971 1 1 26 GLN HB2  H  -8.149 -10.970  -6.799 1.00 . A A . 26 GLN HB2  1 1 
       11 10972 1 1 26 GLN HB3  H  -9.059 -11.919  -5.631 1.00 . A A . 26 GLN HB3  1 1 
       11 10973 1 1 26 GLN HE21 H -11.970 -12.901  -6.872 1.00 . A A . 26 GLN HE21 1 1 
       11 10974 1 1 26 GLN HE22 H -11.410 -14.147  -7.930 1.00 . A A . 26 GLN HE22 1 1 
       11 10975 1 1 26 GLN HG2  H -11.140 -10.944  -6.696 1.00 . A A . 26 GLN HG2  1 1 
       11 10976 1 1 26 GLN HG3  H -10.090 -10.388  -7.994 1.00 . A A . 26 GLN HG3  1 1 
       11 10977 1 1 26 GLN N    N  -8.874  -8.587  -6.062 1.00 . A A . 26 GLN N    1 1 
       11 10978 1 1 26 GLN NE2  N -11.330 -13.259  -7.522 1.00 . A A . 26 GLN NE2  1 1 
       11 10979 1 1 26 GLN O    O  -6.986  -9.793  -4.298 1.00 . A A . 26 GLN O    1 1 
       11 10980 1 1 26 GLN OE1  O  -9.457 -12.865  -8.685 1.00 . A A . 26 GLN OE1  1 1 
       11 10981 1 1 27 GLN C    C  -6.812 -11.485  -2.018 1.00 . A A . 27 GLN C    1 1 
       11 10982 1 1 27 GLN CA   C  -7.931 -10.475  -1.781 1.00 . A A . 27 GLN CA   1 1 
       11 10983 1 1 27 GLN CB   C  -8.808 -10.933  -0.614 1.00 . A A . 27 GLN CB   1 1 
       11 10984 1 1 27 GLN CD   C -10.930 -10.447   0.667 1.00 . A A . 27 GLN CD   1 1 
       11 10985 1 1 27 GLN CG   C  -9.775  -9.867  -0.125 1.00 . A A . 27 GLN CG   1 1 
       11 10986 1 1 27 GLN H    H  -9.711 -10.414  -2.928 1.00 . A A . 27 GLN H    1 1 
       11 10987 1 1 27 GLN HA   H  -7.490  -9.524  -1.535 1.00 . A A . 27 GLN HA   1 1 
       11 10988 1 1 27 GLN HB2  H  -9.382 -11.794  -0.926 1.00 . A A . 27 GLN HB2  1 1 
       11 10989 1 1 27 GLN HB3  H  -8.172 -11.216   0.211 1.00 . A A . 27 GLN HB3  1 1 
       11 10990 1 1 27 GLN HE21 H -11.660  -8.627   0.971 1.00 . A A . 27 GLN HE21 1 1 
       11 10991 1 1 27 GLN HE22 H -12.560  -9.928   1.666 1.00 . A A . 27 GLN HE22 1 1 
       11 10992 1 1 27 GLN HG2  H  -9.239  -9.174   0.505 1.00 . A A . 27 GLN HG2  1 1 
       11 10993 1 1 27 GLN HG3  H -10.170  -9.341  -0.981 1.00 . A A . 27 GLN HG3  1 1 
       11 10994 1 1 27 GLN N    N  -8.741 -10.292  -2.982 1.00 . A A . 27 GLN N    1 1 
       11 10995 1 1 27 GLN NE2  N -11.810  -9.580   1.150 1.00 . A A . 27 GLN NE2  1 1 
       11 10996 1 1 27 GLN O    O  -5.786 -11.461  -1.340 1.00 . A A . 27 GLN O    1 1 
       11 10997 1 1 27 GLN OE1  O -11.020 -11.662   0.843 1.00 . A A . 27 GLN OE1  1 1 
       11 10998 1 1 28 SER C    C  -4.757 -12.749  -3.860 1.00 . A A . 28 SER C    1 1 
       11 10999 1 1 28 SER CA   C  -6.031 -13.387  -3.317 1.00 . A A . 28 SER CA   1 1 
       11 11000 1 1 28 SER CB   C  -6.602 -14.368  -4.342 1.00 . A A . 28 SER CB   1 1 
       11 11001 1 1 28 SER H    H  -7.857 -12.337  -3.490 1.00 . A A . 28 SER H    1 1 
       11 11002 1 1 28 SER HA   H  -5.794 -13.923  -2.411 1.00 . A A . 28 SER HA   1 1 
       11 11003 1 1 28 SER HB2  H  -7.671 -14.440  -4.212 1.00 . A A . 28 SER HB2  1 1 
       11 11004 1 1 28 SER HB3  H  -6.384 -14.012  -5.339 1.00 . A A . 28 SER HB3  1 1 
       11 11005 1 1 28 SER HG   H  -6.060 -15.907  -3.258 1.00 . A A . 28 SER HG   1 1 
       11 11006 1 1 28 SER N    N  -7.020 -12.370  -2.985 1.00 . A A . 28 SER N    1 1 
       11 11007 1 1 28 SER O    O  -3.659 -13.277  -3.679 1.00 . A A . 28 SER O    1 1 
       11 11008 1 1 28 SER OG   O  -6.037 -15.657  -4.185 1.00 . A A . 28 SER OG   1 1 
       11 11009 1 1 29 ALA C    C  -2.893 -10.301  -4.007 1.00 . A A . 29 ALA C    1 1 
       11 11010 1 1 29 ALA CA   C  -3.772 -10.900  -5.100 1.00 . A A . 29 ALA CA   1 1 
       11 11011 1 1 29 ALA CB   C  -4.252  -9.813  -6.051 1.00 . A A . 29 ALA CB   1 1 
       11 11012 1 1 29 ALA H    H  -5.810 -11.237  -4.641 1.00 . A A . 29 ALA H    1 1 
       11 11013 1 1 29 ALA HA   H  -3.187 -11.610  -5.667 1.00 . A A . 29 ALA HA   1 1 
       11 11014 1 1 29 ALA HB1  H  -5.124 -10.161  -6.583 1.00 . A A . 29 ALA HB1  1 1 
       11 11015 1 1 29 ALA HB2  H  -3.468  -9.581  -6.757 1.00 . A A . 29 ALA HB2  1 1 
       11 11016 1 1 29 ALA HB3  H  -4.503  -8.926  -5.487 1.00 . A A . 29 ALA HB3  1 1 
       11 11017 1 1 29 ALA N    N  -4.909 -11.609  -4.529 1.00 . A A . 29 ALA N    1 1 
       11 11018 1 1 29 ALA O    O  -1.668 -10.270  -4.130 1.00 . A A . 29 ALA O    1 1 
       11 11019 1 1 30 ILE C    C  -1.941 -10.298  -1.125 1.00 . A A . 30 ILE C    1 1 
       11 11020 1 1 30 ILE CA   C  -2.792  -9.240  -1.822 1.00 . A A . 30 ILE CA   1 1 
       11 11021 1 1 30 ILE CB   C  -3.751  -8.586  -0.799 1.00 . A A . 30 ILE CB   1 1 
       11 11022 1 1 30 ILE CD1  C  -5.221  -7.559  -2.611 1.00 . A A . 30 ILE CD1  1 1 
       11 11023 1 1 30 ILE CG1  C  -4.369  -7.315  -1.386 1.00 . A A . 30 ILE CG1  1 1 
       11 11024 1 1 30 ILE CG2  C  -3.025  -8.266   0.502 1.00 . A A . 30 ILE CG2  1 1 
       11 11025 1 1 30 ILE H    H  -4.500  -9.888  -2.892 1.00 . A A . 30 ILE H    1 1 
       11 11026 1 1 30 ILE HA   H  -2.142  -8.473  -2.219 1.00 . A A . 30 ILE HA   1 1 
       11 11027 1 1 30 ILE HB   H  -4.539  -9.290  -0.577 1.00 . A A . 30 ILE HB   1 1 
       11 11028 1 1 30 ILE HD11 H  -5.808  -8.455  -2.470 1.00 . A A . 30 ILE HD11 1 1 
       11 11029 1 1 30 ILE HD12 H  -4.583  -7.681  -3.475 1.00 . A A . 30 ILE HD12 1 1 
       11 11030 1 1 30 ILE HD13 H  -5.880  -6.716  -2.766 1.00 . A A . 30 ILE HD13 1 1 
       11 11031 1 1 30 ILE HG12 H  -4.994  -6.848  -0.639 1.00 . A A . 30 ILE HG12 1 1 
       11 11032 1 1 30 ILE HG13 H  -3.578  -6.633  -1.662 1.00 . A A . 30 ILE HG13 1 1 
       11 11033 1 1 30 ILE HG21 H  -3.580  -7.522   1.052 1.00 . A A . 30 ILE HG21 1 1 
       11 11034 1 1 30 ILE HG22 H  -2.038  -7.887   0.278 1.00 . A A . 30 ILE HG22 1 1 
       11 11035 1 1 30 ILE HG23 H  -2.940  -9.163   1.096 1.00 . A A . 30 ILE HG23 1 1 
       11 11036 1 1 30 ILE N    N  -3.524  -9.831  -2.937 1.00 . A A . 30 ILE N    1 1 
       11 11037 1 1 30 ILE O    O  -0.870  -9.999  -0.597 1.00 . A A . 30 ILE O    1 1 
       11 11038 1 1 31 ASN C    C  -0.440 -12.970  -1.281 1.00 . A A . 31 ASN C    1 1 
       11 11039 1 1 31 ASN CA   C  -1.708 -12.638  -0.505 1.00 . A A . 31 ASN CA   1 1 
       11 11040 1 1 31 ASN CB   C  -2.606 -13.874  -0.420 1.00 . A A . 31 ASN CB   1 1 
       11 11041 1 1 31 ASN CG   C  -2.291 -14.735   0.789 1.00 . A A . 31 ASN CG   1 1 
       11 11042 1 1 31 ASN H    H  -3.280 -11.712  -1.568 1.00 . A A . 31 ASN H    1 1 
       11 11043 1 1 31 ASN HA   H  -1.438 -12.332   0.492 1.00 . A A . 31 ASN HA   1 1 
       11 11044 1 1 31 ASN HB2  H  -3.637 -13.559  -0.354 1.00 . A A . 31 ASN HB2  1 1 
       11 11045 1 1 31 ASN HB3  H  -2.472 -14.471  -1.308 1.00 . A A . 31 ASN HB3  1 1 
       11 11046 1 1 31 ASN HD21 H  -3.171 -16.301  -0.070 1.00 . A A . 31 ASN HD21 1 1 
       11 11047 1 1 31 ASN HD22 H  -2.505 -16.579   1.509 1.00 . A A . 31 ASN HD22 1 1 
       11 11048 1 1 31 ASN N    N  -2.424 -11.536  -1.130 1.00 . A A . 31 ASN N    1 1 
       11 11049 1 1 31 ASN ND2  N  -2.697 -15.999   0.738 1.00 . A A . 31 ASN ND2  1 1 
       11 11050 1 1 31 ASN O    O   0.621 -13.180  -0.694 1.00 . A A . 31 ASN O    1 1 
       11 11051 1 1 31 ASN OD1  O  -1.690 -14.270   1.756 1.00 . A A . 31 ASN OD1  1 1 
       11 11052 1 1 32 LYS C    C   1.576 -12.170  -3.491 1.00 . A A . 32 LYS C    1 1 
       11 11053 1 1 32 LYS CA   C   0.580 -13.323  -3.462 1.00 . A A . 32 LYS CA   1 1 
       11 11054 1 1 32 LYS CB   C   0.107 -13.633  -4.884 1.00 . A A . 32 LYS CB   1 1 
       11 11055 1 1 32 LYS CD   C  -0.189 -16.120  -5.086 1.00 . A A . 32 LYS CD   1 1 
       11 11056 1 1 32 LYS CE   C   0.465 -16.277  -6.451 1.00 . A A . 32 LYS CE   1 1 
       11 11057 1 1 32 LYS CG   C  -0.890 -14.778  -4.957 1.00 . A A . 32 LYS CG   1 1 
       11 11058 1 1 32 LYS H    H  -1.427 -12.840  -3.014 1.00 . A A . 32 LYS H    1 1 
       11 11059 1 1 32 LYS HA   H   1.067 -14.190  -3.058 1.00 . A A . 32 LYS HA   1 1 
       11 11060 1 1 32 LYS HB2  H  -0.360 -12.749  -5.295 1.00 . A A . 32 LYS HB2  1 1 
       11 11061 1 1 32 LYS HB3  H   0.964 -13.890  -5.487 1.00 . A A . 32 LYS HB3  1 1 
       11 11062 1 1 32 LYS HD2  H   0.571 -16.193  -4.324 1.00 . A A . 32 LYS HD2  1 1 
       11 11063 1 1 32 LYS HD3  H  -0.913 -16.910  -4.951 1.00 . A A . 32 LYS HD3  1 1 
       11 11064 1 1 32 LYS HE2  H  -0.227 -15.941  -7.208 1.00 . A A . 32 LYS HE2  1 1 
       11 11065 1 1 32 LYS HE3  H   1.356 -15.666  -6.480 1.00 . A A . 32 LYS HE3  1 1 
       11 11066 1 1 32 LYS HG2  H  -1.487 -14.782  -4.057 1.00 . A A . 32 LYS HG2  1 1 
       11 11067 1 1 32 LYS HG3  H  -1.530 -14.631  -5.815 1.00 . A A . 32 LYS HG3  1 1 
       11 11068 1 1 32 LYS HZ1  H   0.682 -17.910  -7.734 1.00 . A A . 32 LYS HZ1  1 1 
       11 11069 1 1 32 LYS HZ2  H   0.257 -18.334  -6.154 1.00 . A A . 32 LYS HZ2  1 1 
       11 11070 1 1 32 LYS HZ3  H   1.839 -17.849  -6.501 1.00 . A A . 32 LYS HZ3  1 1 
       11 11071 1 1 32 LYS N    N  -0.556 -13.015  -2.606 1.00 . A A . 32 LYS N    1 1 
       11 11072 1 1 32 LYS NZ   N   0.837 -17.692  -6.730 1.00 . A A . 32 LYS NZ   1 1 
       11 11073 1 1 32 LYS O    O   2.766 -12.369  -3.736 1.00 . A A . 32 LYS O    1 1 
       11 11074 1 1 33 TRP C    C   2.902  -9.794  -2.091 1.00 . A A . 33 TRP C    1 1 
       11 11075 1 1 33 TRP CA   C   1.908  -9.779  -3.247 1.00 . A A . 33 TRP CA   1 1 
       11 11076 1 1 33 TRP CB   C   0.999  -8.562  -3.156 1.00 . A A . 33 TRP CB   1 1 
       11 11077 1 1 33 TRP CD1  C   0.479  -8.865  -5.613 1.00 . A A . 33 TRP CD1  1 1 
       11 11078 1 1 33 TRP CD2  C  -0.856  -7.414  -4.583 1.00 . A A . 33 TRP CD2  1 1 
       11 11079 1 1 33 TRP CE2  C  -1.239  -7.483  -5.933 1.00 . A A . 33 TRP CE2  1 1 
       11 11080 1 1 33 TRP CE3  C  -1.553  -6.571  -3.724 1.00 . A A . 33 TRP CE3  1 1 
       11 11081 1 1 33 TRP CG   C   0.251  -8.295  -4.413 1.00 . A A . 33 TRP CG   1 1 
       11 11082 1 1 33 TRP CH2  C  -2.965  -5.911  -5.582 1.00 . A A . 33 TRP CH2  1 1 
       11 11083 1 1 33 TRP CZ2  C  -2.293  -6.735  -6.447 1.00 . A A . 33 TRP CZ2  1 1 
       11 11084 1 1 33 TRP CZ3  C  -2.603  -5.826  -4.229 1.00 . A A . 33 TRP CZ3  1 1 
       11 11085 1 1 33 TRP H    H   0.124 -10.865  -3.063 1.00 . A A . 33 TRP H    1 1 
       11 11086 1 1 33 TRP HA   H   2.447  -9.745  -4.182 1.00 . A A . 33 TRP HA   1 1 
       11 11087 1 1 33 TRP HB2  H   0.275  -8.739  -2.390 1.00 . A A . 33 TRP HB2  1 1 
       11 11088 1 1 33 TRP HB3  H   1.585  -7.694  -2.915 1.00 . A A . 33 TRP HB3  1 1 
       11 11089 1 1 33 TRP HD1  H   1.252  -9.588  -5.785 1.00 . A A . 33 TRP HD1  1 1 
       11 11090 1 1 33 TRP HE1  H  -0.433  -8.631  -7.492 1.00 . A A . 33 TRP HE1  1 1 
       11 11091 1 1 33 TRP HE3  H  -1.286  -6.502  -2.680 1.00 . A A . 33 TRP HE3  1 1 
       11 11092 1 1 33 TRP HH2  H  -3.792  -5.311  -5.935 1.00 . A A . 33 TRP HH2  1 1 
       11 11093 1 1 33 TRP HZ2  H  -2.581  -6.792  -7.485 1.00 . A A . 33 TRP HZ2  1 1 
       11 11094 1 1 33 TRP HZ3  H  -3.157  -5.164  -3.578 1.00 . A A . 33 TRP HZ3  1 1 
       11 11095 1 1 33 TRP N    N   1.080 -10.966  -3.246 1.00 . A A . 33 TRP N    1 1 
       11 11096 1 1 33 TRP NE1  N  -0.403  -8.379  -6.547 1.00 . A A . 33 TRP NE1  1 1 
       11 11097 1 1 33 TRP O    O   4.098  -9.574  -2.284 1.00 . A A . 33 TRP O    1 1 
       11 11098 1 1 34 ILE C    C   3.955 -11.444   0.424 1.00 . A A . 34 ILE C    1 1 
       11 11099 1 1 34 ILE CA   C   3.246 -10.098   0.300 1.00 . A A . 34 ILE CA   1 1 
       11 11100 1 1 34 ILE CB   C   2.429  -9.844   1.582 1.00 . A A . 34 ILE CB   1 1 
       11 11101 1 1 34 ILE CD1  C   0.291  -8.620   2.220 1.00 . A A . 34 ILE CD1  1 1 
       11 11102 1 1 34 ILE CG1  C   1.584  -8.577   1.435 1.00 . A A . 34 ILE CG1  1 1 
       11 11103 1 1 34 ILE CG2  C   3.353  -9.731   2.786 1.00 . A A . 34 ILE CG2  1 1 
       11 11104 1 1 34 ILE H    H   1.439 -10.220  -0.797 1.00 . A A . 34 ILE H    1 1 
       11 11105 1 1 34 ILE HA   H   3.988  -9.318   0.210 1.00 . A A . 34 ILE HA   1 1 
       11 11106 1 1 34 ILE HB   H   1.775 -10.687   1.741 1.00 . A A . 34 ILE HB   1 1 
       11 11107 1 1 34 ILE HD11 H   0.422  -8.102   3.160 1.00 . A A . 34 ILE HD11 1 1 
       11 11108 1 1 34 ILE HD12 H   0.019  -9.649   2.411 1.00 . A A . 34 ILE HD12 1 1 
       11 11109 1 1 34 ILE HD13 H  -0.492  -8.140   1.652 1.00 . A A . 34 ILE HD13 1 1 
       11 11110 1 1 34 ILE HG12 H   2.153  -7.729   1.784 1.00 . A A . 34 ILE HG12 1 1 
       11 11111 1 1 34 ILE HG13 H   1.335  -8.435   0.394 1.00 . A A . 34 ILE HG13 1 1 
       11 11112 1 1 34 ILE HG21 H   3.432 -10.693   3.272 1.00 . A A . 34 ILE HG21 1 1 
       11 11113 1 1 34 ILE HG22 H   2.953  -9.009   3.482 1.00 . A A . 34 ILE HG22 1 1 
       11 11114 1 1 34 ILE HG23 H   4.333  -9.412   2.461 1.00 . A A . 34 ILE HG23 1 1 
       11 11115 1 1 34 ILE N    N   2.400 -10.054  -0.888 1.00 . A A . 34 ILE N    1 1 
       11 11116 1 1 34 ILE O    O   5.016 -11.542   1.041 1.00 . A A . 34 ILE O    1 1 
       11 11117 1 1 35 HIS C    C   5.341 -13.834  -0.713 1.00 . A A . 35 HIS C    1 1 
       11 11118 1 1 35 HIS CA   C   3.938 -13.818  -0.118 1.00 . A A . 35 HIS CA   1 1 
       11 11119 1 1 35 HIS CB   C   3.041 -14.801  -0.871 1.00 . A A . 35 HIS CB   1 1 
       11 11120 1 1 35 HIS CD2  C   1.516 -16.796  -0.225 1.00 . A A . 35 HIS CD2  1 1 
       11 11121 1 1 35 HIS CE1  C   1.189 -16.286   1.880 1.00 . A A . 35 HIS CE1  1 1 
       11 11122 1 1 35 HIS CG   C   2.194 -15.652   0.024 1.00 . A A . 35 HIS CG   1 1 
       11 11123 1 1 35 HIS H    H   2.520 -12.340  -0.641 1.00 . A A . 35 HIS H    1 1 
       11 11124 1 1 35 HIS HA   H   3.998 -14.114   0.914 1.00 . A A . 35 HIS HA   1 1 
       11 11125 1 1 35 HIS HB2  H   2.382 -14.249  -1.521 1.00 . A A . 35 HIS HB2  1 1 
       11 11126 1 1 35 HIS HB3  H   3.659 -15.455  -1.466 1.00 . A A . 35 HIS HB3  1 1 
       11 11127 1 1 35 HIS HD1  H   2.323 -14.584   1.838 1.00 . A A . 35 HIS HD1  1 1 
       11 11128 1 1 35 HIS HD2  H   1.467 -17.318  -1.171 1.00 . A A . 35 HIS HD2  1 1 
       11 11129 1 1 35 HIS HE1  H   0.845 -16.315   2.904 1.00 . A A . 35 HIS HE1  1 1 
       11 11130 1 1 35 HIS HE2  H   0.407 -18.004   1.086 1.00 . A A . 35 HIS HE2  1 1 
       11 11131 1 1 35 HIS N    N   3.364 -12.479  -0.165 1.00 . A A . 35 HIS N    1 1 
       11 11132 1 1 35 HIS ND1  N   1.968 -15.358   1.353 1.00 . A A . 35 HIS ND1  1 1 
       11 11133 1 1 35 HIS NE2  N   0.900 -17.168   0.943 1.00 . A A . 35 HIS NE2  1 1 
       11 11134 1 1 35 HIS O    O   6.179 -14.655  -0.338 1.00 . A A . 35 HIS O    1 1 
       11 11135 1 1 36 ALA C    C   7.617 -11.547  -1.912 1.00 . A A . 36 ALA C    1 1 
       11 11136 1 1 36 ALA CA   C   6.886 -12.830  -2.301 1.00 . A A . 36 ALA CA   1 1 
       11 11137 1 1 36 ALA CB   C   6.719 -12.909  -3.809 1.00 . A A . 36 ALA CB   1 1 
       11 11138 1 1 36 ALA H    H   4.876 -12.303  -1.898 1.00 . A A . 36 ALA H    1 1 
       11 11139 1 1 36 ALA HA   H   7.479 -13.675  -1.984 1.00 . A A . 36 ALA HA   1 1 
       11 11140 1 1 36 ALA HB1  H   7.637 -13.264  -4.256 1.00 . A A . 36 ALA HB1  1 1 
       11 11141 1 1 36 ALA HB2  H   6.487 -11.929  -4.199 1.00 . A A . 36 ALA HB2  1 1 
       11 11142 1 1 36 ALA HB3  H   5.916 -13.591  -4.047 1.00 . A A . 36 ALA HB3  1 1 
       11 11143 1 1 36 ALA N    N   5.588 -12.925  -1.645 1.00 . A A . 36 ALA N    1 1 
       11 11144 1 1 36 ALA O    O   8.831 -11.439  -2.080 1.00 . A A . 36 ALA O    1 1 
       11 11145 1 1 37 GLY C    C   7.442  -8.284  -2.095 1.00 . A A . 37 GLY C    1 1 
       11 11146 1 1 37 GLY CA   C   7.471  -9.320  -0.989 1.00 . A A . 37 GLY CA   1 1 
       11 11147 1 1 37 GLY H    H   5.909 -10.718  -1.278 1.00 . A A . 37 GLY H    1 1 
       11 11148 1 1 37 GLY HA2  H   6.933  -8.933  -0.134 1.00 . A A . 37 GLY HA2  1 1 
       11 11149 1 1 37 GLY HA3  H   8.496  -9.496  -0.702 1.00 . A A . 37 GLY HA3  1 1 
       11 11150 1 1 37 GLY N    N   6.872 -10.578  -1.391 1.00 . A A . 37 GLY N    1 1 
       11 11151 1 1 37 GLY O    O   8.483  -7.755  -2.486 1.00 . A A . 37 GLY O    1 1 
       11 11152 1 1 38 ARG C    C   6.193  -5.595  -3.125 1.00 . A A . 38 ARG C    1 1 
       11 11153 1 1 38 ARG CA   C   6.084  -7.018  -3.668 1.00 . A A . 38 ARG CA   1 1 
       11 11154 1 1 38 ARG CB   C   4.734  -7.213  -4.362 1.00 . A A . 38 ARG CB   1 1 
       11 11155 1 1 38 ARG CD   C   3.496  -8.078  -6.370 1.00 . A A . 38 ARG CD   1 1 
       11 11156 1 1 38 ARG CG   C   4.852  -7.693  -5.799 1.00 . A A . 38 ARG CG   1 1 
       11 11157 1 1 38 ARG CZ   C   3.875  -8.287  -8.795 1.00 . A A . 38 ARG CZ   1 1 
       11 11158 1 1 38 ARG H    H   5.457  -8.451  -2.245 1.00 . A A . 38 ARG H    1 1 
       11 11159 1 1 38 ARG HA   H   6.874  -7.176  -4.386 1.00 . A A . 38 ARG HA   1 1 
       11 11160 1 1 38 ARG HB2  H   4.159  -7.939  -3.809 1.00 . A A . 38 ARG HB2  1 1 
       11 11161 1 1 38 ARG HB3  H   4.201  -6.273  -4.365 1.00 . A A . 38 ARG HB3  1 1 
       11 11162 1 1 38 ARG HD2  H   3.392  -9.152  -6.324 1.00 . A A . 38 ARG HD2  1 1 
       11 11163 1 1 38 ARG HD3  H   2.724  -7.618  -5.771 1.00 . A A . 38 ARG HD3  1 1 
       11 11164 1 1 38 ARG HE   H   2.820  -6.835  -7.923 1.00 . A A . 38 ARG HE   1 1 
       11 11165 1 1 38 ARG HG2  H   5.272  -6.902  -6.402 1.00 . A A . 38 ARG HG2  1 1 
       11 11166 1 1 38 ARG HG3  H   5.502  -8.555  -5.829 1.00 . A A . 38 ARG HG3  1 1 
       11 11167 1 1 38 ARG HH11 H   4.729  -9.747  -7.685 1.00 . A A . 38 ARG HH11 1 1 
       11 11168 1 1 38 ARG HH12 H   4.984  -9.868  -9.393 1.00 . A A . 38 ARG HH12 1 1 
       11 11169 1 1 38 ARG HH21 H   3.153  -6.993 -10.170 1.00 . A A . 38 ARG HH21 1 1 
       11 11170 1 1 38 ARG HH22 H   4.089  -8.305 -10.804 1.00 . A A . 38 ARG HH22 1 1 
       11 11171 1 1 38 ARG N    N   6.248  -7.995  -2.599 1.00 . A A . 38 ARG N    1 1 
       11 11172 1 1 38 ARG NE   N   3.344  -7.646  -7.757 1.00 . A A . 38 ARG NE   1 1 
       11 11173 1 1 38 ARG NH1  N   4.587  -9.391  -8.608 1.00 . A A . 38 ARG NH1  1 1 
       11 11174 1 1 38 ARG NH2  N   3.691  -7.824 -10.024 1.00 . A A . 38 ARG NH2  1 1 
       11 11175 1 1 38 ARG O    O   5.322  -5.136  -2.386 1.00 . A A . 38 ARG O    1 1 
       11 11176 1 1 39 LYS C    C   6.384  -2.609  -3.557 1.00 . A A . 39 LYS C    1 1 
       11 11177 1 1 39 LYS CA   C   7.485  -3.536  -3.046 1.00 . A A . 39 LYS CA   1 1 
       11 11178 1 1 39 LYS CB   C   8.851  -3.033  -3.521 1.00 . A A . 39 LYS CB   1 1 
       11 11179 1 1 39 LYS CD   C   9.234  -1.527  -1.544 1.00 . A A . 39 LYS CD   1 1 
       11 11180 1 1 39 LYS CE   C  10.641  -1.217  -1.059 1.00 . A A . 39 LYS CE   1 1 
       11 11181 1 1 39 LYS CG   C   9.174  -1.622  -3.062 1.00 . A A . 39 LYS CG   1 1 
       11 11182 1 1 39 LYS H    H   7.924  -5.325  -4.087 1.00 . A A . 39 LYS H    1 1 
       11 11183 1 1 39 LYS HA   H   7.467  -3.535  -1.967 1.00 . A A . 39 LYS HA   1 1 
       11 11184 1 1 39 LYS HB2  H   9.615  -3.697  -3.143 1.00 . A A . 39 LYS HB2  1 1 
       11 11185 1 1 39 LYS HB3  H   8.873  -3.053  -4.599 1.00 . A A . 39 LYS HB3  1 1 
       11 11186 1 1 39 LYS HD2  H   8.571  -0.742  -1.215 1.00 . A A . 39 LYS HD2  1 1 
       11 11187 1 1 39 LYS HD3  H   8.916  -2.468  -1.121 1.00 . A A . 39 LYS HD3  1 1 
       11 11188 1 1 39 LYS HE2  H  11.225  -2.124  -1.088 1.00 . A A . 39 LYS HE2  1 1 
       11 11189 1 1 39 LYS HE3  H  11.081  -0.484  -1.719 1.00 . A A . 39 LYS HE3  1 1 
       11 11190 1 1 39 LYS HG2  H  10.131  -1.332  -3.469 1.00 . A A . 39 LYS HG2  1 1 
       11 11191 1 1 39 LYS HG3  H   8.408  -0.952  -3.425 1.00 . A A . 39 LYS HG3  1 1 
       11 11192 1 1 39 LYS HZ1  H  10.668   0.357   0.313 1.00 . A A . 39 LYS HZ1  1 1 
       11 11193 1 1 39 LYS HZ2  H  11.477  -1.030   0.845 1.00 . A A . 39 LYS HZ2  1 1 
       11 11194 1 1 39 LYS HZ3  H   9.787  -0.991   0.833 1.00 . A A . 39 LYS HZ3  1 1 
       11 11195 1 1 39 LYS N    N   7.264  -4.904  -3.497 1.00 . A A . 39 LYS N    1 1 
       11 11196 1 1 39 LYS NZ   N  10.643  -0.683   0.330 1.00 . A A . 39 LYS NZ   1 1 
       11 11197 1 1 39 LYS O    O   6.542  -1.949  -4.584 1.00 . A A . 39 LYS O    1 1 
       11 11198 1 1 40 ILE C    C   3.799  -0.738  -2.101 1.00 . A A . 40 ILE C    1 1 
       11 11199 1 1 40 ILE CA   C   4.142  -1.725  -3.211 1.00 . A A . 40 ILE CA   1 1 
       11 11200 1 1 40 ILE CB   C   2.891  -2.571  -3.523 1.00 . A A . 40 ILE CB   1 1 
       11 11201 1 1 40 ILE CD1  C   2.054  -4.574  -4.843 1.00 . A A . 40 ILE CD1  1 1 
       11 11202 1 1 40 ILE CG1  C   3.237  -3.703  -4.489 1.00 . A A . 40 ILE CG1  1 1 
       11 11203 1 1 40 ILE CG2  C   1.786  -1.698  -4.097 1.00 . A A . 40 ILE CG2  1 1 
       11 11204 1 1 40 ILE H    H   5.206  -3.117  -2.025 1.00 . A A . 40 ILE H    1 1 
       11 11205 1 1 40 ILE HA   H   4.413  -1.176  -4.100 1.00 . A A . 40 ILE HA   1 1 
       11 11206 1 1 40 ILE HB   H   2.534  -2.996  -2.597 1.00 . A A . 40 ILE HB   1 1 
       11 11207 1 1 40 ILE HD11 H   1.162  -4.171  -4.384 1.00 . A A . 40 ILE HD11 1 1 
       11 11208 1 1 40 ILE HD12 H   2.224  -5.578  -4.482 1.00 . A A . 40 ILE HD12 1 1 
       11 11209 1 1 40 ILE HD13 H   1.928  -4.593  -5.915 1.00 . A A . 40 ILE HD13 1 1 
       11 11210 1 1 40 ILE HG12 H   3.624  -3.280  -5.405 1.00 . A A . 40 ILE HG12 1 1 
       11 11211 1 1 40 ILE HG13 H   3.993  -4.331  -4.042 1.00 . A A . 40 ILE HG13 1 1 
       11 11212 1 1 40 ILE HG21 H   1.362  -1.090  -3.311 1.00 . A A . 40 ILE HG21 1 1 
       11 11213 1 1 40 ILE HG22 H   1.017  -2.325  -4.522 1.00 . A A . 40 ILE HG22 1 1 
       11 11214 1 1 40 ILE HG23 H   2.195  -1.059  -4.865 1.00 . A A . 40 ILE HG23 1 1 
       11 11215 1 1 40 ILE N    N   5.271  -2.568  -2.832 1.00 . A A . 40 ILE N    1 1 
       11 11216 1 1 40 ILE O    O   4.180  -0.930  -0.946 1.00 . A A . 40 ILE O    1 1 
       11 11217 1 1 41 PHE C    C   1.239   1.787  -1.732 1.00 . A A . 41 PHE C    1 1 
       11 11218 1 1 41 PHE CA   C   2.669   1.325  -1.482 1.00 . A A . 41 PHE CA   1 1 
       11 11219 1 1 41 PHE CB   C   3.614   2.526  -1.523 1.00 . A A . 41 PHE CB   1 1 
       11 11220 1 1 41 PHE CD1  C   5.897   1.751  -2.215 1.00 . A A . 41 PHE CD1  1 1 
       11 11221 1 1 41 PHE CD2  C   5.530   2.283   0.080 1.00 . A A . 41 PHE CD2  1 1 
       11 11222 1 1 41 PHE CE1  C   7.213   1.433  -1.935 1.00 . A A . 41 PHE CE1  1 1 
       11 11223 1 1 41 PHE CE2  C   6.844   1.966   0.367 1.00 . A A . 41 PHE CE2  1 1 
       11 11224 1 1 41 PHE CG   C   5.042   2.179  -1.214 1.00 . A A . 41 PHE CG   1 1 
       11 11225 1 1 41 PHE CZ   C   7.686   1.540  -0.642 1.00 . A A . 41 PHE CZ   1 1 
       11 11226 1 1 41 PHE H    H   2.789   0.412  -3.388 1.00 . A A . 41 PHE H    1 1 
       11 11227 1 1 41 PHE HA   H   2.721   0.872  -0.504 1.00 . A A . 41 PHE HA   1 1 
       11 11228 1 1 41 PHE HB2  H   3.585   2.964  -2.509 1.00 . A A . 41 PHE HB2  1 1 
       11 11229 1 1 41 PHE HB3  H   3.283   3.259  -0.799 1.00 . A A . 41 PHE HB3  1 1 
       11 11230 1 1 41 PHE HD1  H   5.528   1.667  -3.227 1.00 . A A . 41 PHE HD1  1 1 
       11 11231 1 1 41 PHE HD2  H   4.871   2.615   0.870 1.00 . A A . 41 PHE HD2  1 1 
       11 11232 1 1 41 PHE HE1  H   7.869   1.100  -2.725 1.00 . A A . 41 PHE HE1  1 1 
       11 11233 1 1 41 PHE HE2  H   7.211   2.051   1.379 1.00 . A A . 41 PHE HE2  1 1 
       11 11234 1 1 41 PHE HZ   H   8.713   1.292  -0.420 1.00 . A A . 41 PHE HZ   1 1 
       11 11235 1 1 41 PHE N    N   3.070   0.316  -2.454 1.00 . A A . 41 PHE N    1 1 
       11 11236 1 1 41 PHE O    O   0.918   2.300  -2.804 1.00 . A A . 41 PHE O    1 1 
       11 11237 1 1 42 LEU C    C  -1.214   3.465  -0.603 1.00 . A A . 42 LEU C    1 1 
       11 11238 1 1 42 LEU CA   C  -1.017   1.974  -0.844 1.00 . A A . 42 LEU CA   1 1 
       11 11239 1 1 42 LEU CB   C  -1.847   1.171   0.155 1.00 . A A . 42 LEU CB   1 1 
       11 11240 1 1 42 LEU CD1  C  -1.648  -1.324   0.289 1.00 . A A . 42 LEU CD1  1 1 
       11 11241 1 1 42 LEU CD2  C  -3.867  -0.277  -0.226 1.00 . A A . 42 LEU CD2  1 1 
       11 11242 1 1 42 LEU CG   C  -2.357  -0.161  -0.388 1.00 . A A . 42 LEU CG   1 1 
       11 11243 1 1 42 LEU H    H   0.694   1.165   0.085 1.00 . A A . 42 LEU H    1 1 
       11 11244 1 1 42 LEU HA   H  -1.349   1.735  -1.842 1.00 . A A . 42 LEU HA   1 1 
       11 11245 1 1 42 LEU HB2  H  -1.234   0.976   1.022 1.00 . A A . 42 LEU HB2  1 1 
       11 11246 1 1 42 LEU HB3  H  -2.693   1.766   0.455 1.00 . A A . 42 LEU HB3  1 1 
       11 11247 1 1 42 LEU HD11 H  -0.775  -1.598  -0.285 1.00 . A A . 42 LEU HD11 1 1 
       11 11248 1 1 42 LEU HD12 H  -2.318  -2.169   0.348 1.00 . A A . 42 LEU HD12 1 1 
       11 11249 1 1 42 LEU HD13 H  -1.348  -1.034   1.285 1.00 . A A . 42 LEU HD13 1 1 
       11 11250 1 1 42 LEU HD21 H  -4.235   0.557   0.349 1.00 . A A . 42 LEU HD21 1 1 
       11 11251 1 1 42 LEU HD22 H  -4.106  -1.198   0.286 1.00 . A A . 42 LEU HD22 1 1 
       11 11252 1 1 42 LEU HD23 H  -4.334  -0.277  -1.200 1.00 . A A . 42 LEU HD23 1 1 
       11 11253 1 1 42 LEU HG   H  -2.132  -0.201  -1.440 1.00 . A A . 42 LEU HG   1 1 
       11 11254 1 1 42 LEU N    N   0.381   1.590  -0.738 1.00 . A A . 42 LEU N    1 1 
       11 11255 1 1 42 LEU O    O  -1.151   3.938   0.530 1.00 . A A . 42 LEU O    1 1 
       11 11256 1 1 43 THR C    C  -3.197   5.911  -1.459 1.00 . A A . 43 THR C    1 1 
       11 11257 1 1 43 THR CA   C  -1.705   5.632  -1.594 1.00 . A A . 43 THR CA   1 1 
       11 11258 1 1 43 THR CB   C  -1.145   6.342  -2.828 1.00 . A A . 43 THR CB   1 1 
       11 11259 1 1 43 THR CG2  C  -0.873   7.813  -2.598 1.00 . A A . 43 THR CG2  1 1 
       11 11260 1 1 43 THR H    H  -1.524   3.758  -2.557 1.00 . A A . 43 THR H    1 1 
       11 11261 1 1 43 THR HA   H  -1.198   5.999  -0.714 1.00 . A A . 43 THR HA   1 1 
       11 11262 1 1 43 THR HB   H  -1.861   6.258  -3.633 1.00 . A A . 43 THR HB   1 1 
       11 11263 1 1 43 THR HG1  H   0.405   6.204  -4.016 1.00 . A A . 43 THR HG1  1 1 
       11 11264 1 1 43 THR HG21 H  -0.883   8.019  -1.539 1.00 . A A . 43 THR HG21 1 1 
       11 11265 1 1 43 THR HG22 H  -1.638   8.400  -3.087 1.00 . A A . 43 THR HG22 1 1 
       11 11266 1 1 43 THR HG23 H   0.093   8.068  -3.007 1.00 . A A . 43 THR HG23 1 1 
       11 11267 1 1 43 THR N    N  -1.474   4.197  -1.682 1.00 . A A . 43 THR N    1 1 
       11 11268 1 1 43 THR O    O  -3.917   5.968  -2.456 1.00 . A A . 43 THR O    1 1 
       11 11269 1 1 43 THR OG1  O   0.067   5.740  -3.248 1.00 . A A . 43 THR OG1  1 1 
       11 11270 1 1 44 ILE C    C  -5.422   7.780  -0.195 1.00 . A A . 44 ILE C    1 1 
       11 11271 1 1 44 ILE CA   C  -5.067   6.320   0.049 1.00 . A A . 44 ILE CA   1 1 
       11 11272 1 1 44 ILE CB   C  -5.440   5.966   1.503 1.00 . A A . 44 ILE CB   1 1 
       11 11273 1 1 44 ILE CD1  C  -4.536   4.478   3.359 1.00 . A A . 44 ILE CD1  1 1 
       11 11274 1 1 44 ILE CG1  C  -4.879   4.596   1.889 1.00 . A A . 44 ILE CG1  1 1 
       11 11275 1 1 44 ILE CG2  C  -6.951   5.996   1.682 1.00 . A A . 44 ILE CG2  1 1 
       11 11276 1 1 44 ILE H    H  -3.031   5.998   0.533 1.00 . A A . 44 ILE H    1 1 
       11 11277 1 1 44 ILE HA   H  -5.654   5.696  -0.613 1.00 . A A . 44 ILE HA   1 1 
       11 11278 1 1 44 ILE HB   H  -5.013   6.719   2.151 1.00 . A A . 44 ILE HB   1 1 
       11 11279 1 1 44 ILE HD11 H  -3.774   3.724   3.492 1.00 . A A . 44 ILE HD11 1 1 
       11 11280 1 1 44 ILE HD12 H  -5.421   4.197   3.913 1.00 . A A . 44 ILE HD12 1 1 
       11 11281 1 1 44 ILE HD13 H  -4.170   5.427   3.720 1.00 . A A . 44 ILE HD13 1 1 
       11 11282 1 1 44 ILE HG12 H  -5.610   3.836   1.660 1.00 . A A . 44 ILE HG12 1 1 
       11 11283 1 1 44 ILE HG13 H  -3.979   4.408   1.323 1.00 . A A . 44 ILE HG13 1 1 
       11 11284 1 1 44 ILE HG21 H  -7.391   5.155   1.165 1.00 . A A . 44 ILE HG21 1 1 
       11 11285 1 1 44 ILE HG22 H  -7.344   6.915   1.273 1.00 . A A . 44 ILE HG22 1 1 
       11 11286 1 1 44 ILE HG23 H  -7.191   5.938   2.734 1.00 . A A . 44 ILE HG23 1 1 
       11 11287 1 1 44 ILE N    N  -3.655   6.068  -0.221 1.00 . A A . 44 ILE N    1 1 
       11 11288 1 1 44 ILE O    O  -4.614   8.677   0.046 1.00 . A A . 44 ILE O    1 1 
       11 11289 1 1 45 ASN C    C  -8.201   9.763   0.045 1.00 . A A . 45 ASN C    1 1 
       11 11290 1 1 45 ASN CA   C  -7.111   9.363  -0.945 1.00 . A A . 45 ASN CA   1 1 
       11 11291 1 1 45 ASN CB   C  -7.642   9.463  -2.376 1.00 . A A . 45 ASN CB   1 1 
       11 11292 1 1 45 ASN CG   C  -6.571   9.179  -3.411 1.00 . A A . 45 ASN CG   1 1 
       11 11293 1 1 45 ASN H    H  -7.238   7.254  -0.840 1.00 . A A . 45 ASN H    1 1 
       11 11294 1 1 45 ASN HA   H  -6.274  10.037  -0.831 1.00 . A A . 45 ASN HA   1 1 
       11 11295 1 1 45 ASN HB2  H  -8.439   8.748  -2.507 1.00 . A A . 45 ASN HB2  1 1 
       11 11296 1 1 45 ASN HB3  H  -8.024  10.459  -2.544 1.00 . A A . 45 ASN HB3  1 1 
       11 11297 1 1 45 ASN HD21 H  -7.916   8.307  -4.592 1.00 . A A . 45 ASN HD21 1 1 
       11 11298 1 1 45 ASN HD22 H  -6.289   8.352  -5.199 1.00 . A A . 45 ASN HD22 1 1 
       11 11299 1 1 45 ASN N    N  -6.640   8.012  -0.671 1.00 . A A . 45 ASN N    1 1 
       11 11300 1 1 45 ASN ND2  N  -6.964   8.548  -4.512 1.00 . A A . 45 ASN ND2  1 1 
       11 11301 1 1 45 ASN O    O  -8.918   8.910   0.571 1.00 . A A . 45 ASN O    1 1 
       11 11302 1 1 45 ASN OD1  O  -5.403   9.520  -3.223 1.00 . A A . 45 ASN OD1  1 1 
       11 11303 1 1 46 ALA C    C -10.730  11.148   0.799 1.00 . A A . 46 ALA C    1 1 
       11 11304 1 1 46 ALA CA   C  -9.330  11.571   1.218 1.00 . A A . 46 ALA CA   1 1 
       11 11305 1 1 46 ALA CB   C  -9.240  13.088   1.311 1.00 . A A . 46 ALA CB   1 1 
       11 11306 1 1 46 ALA H    H  -7.725  11.694  -0.158 1.00 . A A . 46 ALA H    1 1 
       11 11307 1 1 46 ALA HA   H  -9.118  11.162   2.197 1.00 . A A . 46 ALA HA   1 1 
       11 11308 1 1 46 ALA HB1  H  -9.721  13.421   2.219 1.00 . A A . 46 ALA HB1  1 1 
       11 11309 1 1 46 ALA HB2  H  -9.735  13.529   0.459 1.00 . A A . 46 ALA HB2  1 1 
       11 11310 1 1 46 ALA HB3  H  -8.203  13.387   1.322 1.00 . A A . 46 ALA HB3  1 1 
       11 11311 1 1 46 ALA N    N  -8.325  11.062   0.293 1.00 . A A . 46 ALA N    1 1 
       11 11312 1 1 46 ALA O    O -11.650  11.135   1.614 1.00 . A A . 46 ALA O    1 1 
       11 11313 1 1 47 ASP C    C -12.470   8.934  -0.663 1.00 . A A . 47 ASP C    1 1 
       11 11314 1 1 47 ASP CA   C -12.170  10.389  -1.006 1.00 . A A . 47 ASP CA   1 1 
       11 11315 1 1 47 ASP CB   C -12.180  10.578  -2.519 1.00 . A A . 47 ASP CB   1 1 
       11 11316 1 1 47 ASP CG   C -11.000   9.907  -3.190 1.00 . A A . 47 ASP CG   1 1 
       11 11317 1 1 47 ASP H    H -10.120  10.836  -1.082 1.00 . A A . 47 ASP H    1 1 
       11 11318 1 1 47 ASP HA   H -12.930  11.013  -0.569 1.00 . A A . 47 ASP HA   1 1 
       11 11319 1 1 47 ASP HB2  H -13.080  10.153  -2.916 1.00 . A A . 47 ASP HB2  1 1 
       11 11320 1 1 47 ASP HB3  H -12.150  11.634  -2.744 1.00 . A A . 47 ASP HB3  1 1 
       11 11321 1 1 47 ASP N    N -10.890  10.805  -0.476 1.00 . A A . 47 ASP N    1 1 
       11 11322 1 1 47 ASP O    O -13.620   8.510  -0.646 1.00 . A A . 47 ASP O    1 1 
       11 11323 1 1 47 ASP OD1  O -10.620   8.796  -2.763 1.00 . A A . 47 ASP OD1  1 1 
       11 11324 1 1 47 ASP OD2  O -10.450  10.496  -4.145 1.00 . A A . 47 ASP OD2  1 1 
       11 11325 1 1 48 GLY C    C -11.010   5.854  -1.132 1.00 . A A . 48 GLY C    1 1 
       11 11326 1 1 48 GLY CA   C -11.580   6.770  -0.064 1.00 . A A . 48 GLY CA   1 1 
       11 11327 1 1 48 GLY H    H -10.520   8.564  -0.431 1.00 . A A . 48 GLY H    1 1 
       11 11328 1 1 48 GLY HA2  H -11.070   6.571   0.870 1.00 . A A . 48 GLY HA2  1 1 
       11 11329 1 1 48 GLY HA3  H -12.630   6.559   0.056 1.00 . A A . 48 GLY HA3  1 1 
       11 11330 1 1 48 GLY N    N -11.410   8.172  -0.398 1.00 . A A . 48 GLY N    1 1 
       11 11331 1 1 48 GLY O    O -11.420   4.696  -1.242 1.00 . A A . 48 GLY O    1 1 
       11 11332 1 1 49 SER C    C  -7.973   5.381  -2.687 1.00 . A A . 49 SER C    1 1 
       11 11333 1 1 49 SER CA   C  -9.453   5.585  -2.978 1.00 . A A . 49 SER CA   1 1 
       11 11334 1 1 49 SER CB   C  -9.635   6.267  -4.330 1.00 . A A . 49 SER CB   1 1 
       11 11335 1 1 49 SER H    H  -9.790   7.296  -1.782 1.00 . A A . 49 SER H    1 1 
       11 11336 1 1 49 SER HA   H  -9.937   4.625  -3.006 1.00 . A A . 49 SER HA   1 1 
       11 11337 1 1 49 SER HB2  H -10.160   7.194  -4.190 1.00 . A A . 49 SER HB2  1 1 
       11 11338 1 1 49 SER HB3  H  -8.669   6.465  -4.764 1.00 . A A . 49 SER HB3  1 1 
       11 11339 1 1 49 SER HG   H -10.020   4.556  -5.201 1.00 . A A . 49 SER HG   1 1 
       11 11340 1 1 49 SER N    N -10.070   6.368  -1.919 1.00 . A A . 49 SER N    1 1 
       11 11341 1 1 49 SER O    O  -7.215   6.343  -2.567 1.00 . A A . 49 SER O    1 1 
       11 11342 1 1 49 SER OG   O -10.370   5.450  -5.219 1.00 . A A . 49 SER OG   1 1 
       11 11343 1 1 50 VAL C    C  -5.645   2.762  -3.262 1.00 . A A . 50 VAL C    1 1 
       11 11344 1 1 50 VAL CA   C  -6.185   3.791  -2.276 1.00 . A A . 50 VAL CA   1 1 
       11 11345 1 1 50 VAL CB   C  -6.033   3.274  -0.835 1.00 . A A . 50 VAL CB   1 1 
       11 11346 1 1 50 VAL CG1  C  -6.967   2.110  -0.577 1.00 . A A . 50 VAL CG1  1 1 
       11 11347 1 1 50 VAL CG2  C  -4.591   2.892  -0.548 1.00 . A A . 50 VAL CG2  1 1 
       11 11348 1 1 50 VAL H    H  -8.227   3.402  -2.666 1.00 . A A . 50 VAL H    1 1 
       11 11349 1 1 50 VAL HA   H  -5.601   4.687  -2.374 1.00 . A A . 50 VAL HA   1 1 
       11 11350 1 1 50 VAL HB   H  -6.308   4.070  -0.161 1.00 . A A . 50 VAL HB   1 1 
       11 11351 1 1 50 VAL HG11 H  -6.418   1.298  -0.126 1.00 . A A . 50 VAL HG11 1 1 
       11 11352 1 1 50 VAL HG12 H  -7.397   1.780  -1.510 1.00 . A A . 50 VAL HG12 1 1 
       11 11353 1 1 50 VAL HG13 H  -7.753   2.429   0.089 1.00 . A A . 50 VAL HG13 1 1 
       11 11354 1 1 50 VAL HG21 H  -4.286   2.107  -1.222 1.00 . A A . 50 VAL HG21 1 1 
       11 11355 1 1 50 VAL HG22 H  -4.508   2.549   0.471 1.00 . A A . 50 VAL HG22 1 1 
       11 11356 1 1 50 VAL HG23 H  -3.959   3.754  -0.690 1.00 . A A . 50 VAL HG23 1 1 
       11 11357 1 1 50 VAL N    N  -7.572   4.124  -2.565 1.00 . A A . 50 VAL N    1 1 
       11 11358 1 1 50 VAL O    O  -6.017   1.593  -3.219 1.00 . A A . 50 VAL O    1 1 
       11 11359 1 1 51 TYR C    C  -2.813   1.825  -4.692 1.00 . A A . 51 TYR C    1 1 
       11 11360 1 1 51 TYR CA   C  -4.167   2.351  -5.156 1.00 . A A . 51 TYR CA   1 1 
       11 11361 1 1 51 TYR CB   C  -4.005   3.107  -6.476 1.00 . A A . 51 TYR CB   1 1 
       11 11362 1 1 51 TYR CD1  C  -1.722   4.156  -6.223 1.00 . A A . 51 TYR CD1  1 1 
       11 11363 1 1 51 TYR CD2  C  -3.607   5.600  -6.431 1.00 . A A . 51 TYR CD2  1 1 
       11 11364 1 1 51 TYR CE1  C  -0.886   5.253  -6.129 1.00 . A A . 51 TYR CE1  1 1 
       11 11365 1 1 51 TYR CE2  C  -2.776   6.702  -6.339 1.00 . A A . 51 TYR CE2  1 1 
       11 11366 1 1 51 TYR CG   C  -3.094   4.311  -6.375 1.00 . A A . 51 TYR CG   1 1 
       11 11367 1 1 51 TYR CZ   C  -1.418   6.524  -6.187 1.00 . A A . 51 TYR CZ   1 1 
       11 11368 1 1 51 TYR H    H  -4.513   4.167  -4.125 1.00 . A A . 51 TYR H    1 1 
       11 11369 1 1 51 TYR HA   H  -4.829   1.515  -5.310 1.00 . A A . 51 TYR HA   1 1 
       11 11370 1 1 51 TYR HB2  H  -3.591   2.441  -7.217 1.00 . A A . 51 TYR HB2  1 1 
       11 11371 1 1 51 TYR HB3  H  -4.974   3.451  -6.808 1.00 . A A . 51 TYR HB3  1 1 
       11 11372 1 1 51 TYR HD1  H  -1.307   3.160  -6.179 1.00 . A A . 51 TYR HD1  1 1 
       11 11373 1 1 51 TYR HD2  H  -4.671   5.738  -6.549 1.00 . A A . 51 TYR HD2  1 1 
       11 11374 1 1 51 TYR HE1  H   0.178   5.112  -6.012 1.00 . A A . 51 TYR HE1  1 1 
       11 11375 1 1 51 TYR HE2  H  -3.195   7.698  -6.384 1.00 . A A . 51 TYR HE2  1 1 
       11 11376 1 1 51 TYR HH   H  -0.543   7.907  -5.180 1.00 . A A . 51 TYR HH   1 1 
       11 11377 1 1 51 TYR N    N  -4.765   3.218  -4.149 1.00 . A A . 51 TYR N    1 1 
       11 11378 1 1 51 TYR O    O  -2.182   2.400  -3.806 1.00 . A A . 51 TYR O    1 1 
       11 11379 1 1 51 TYR OH   O  -0.589   7.618  -6.094 1.00 . A A . 51 TYR OH   1 1 
       11 11380 1 1 52 ALA C    C  -0.067   0.348  -6.066 1.00 . A A . 52 ALA C    1 1 
       11 11381 1 1 52 ALA CA   C  -1.092   0.126  -4.958 1.00 . A A . 52 ALA CA   1 1 
       11 11382 1 1 52 ALA CB   C  -1.268  -1.362  -4.689 1.00 . A A . 52 ALA CB   1 1 
       11 11383 1 1 52 ALA H    H  -2.919   0.320  -6.004 1.00 . A A . 52 ALA H    1 1 
       11 11384 1 1 52 ALA HA   H  -0.734   0.592  -4.053 1.00 . A A . 52 ALA HA   1 1 
       11 11385 1 1 52 ALA HB1  H  -2.321  -1.603  -4.675 1.00 . A A . 52 ALA HB1  1 1 
       11 11386 1 1 52 ALA HB2  H  -0.831  -1.608  -3.731 1.00 . A A . 52 ALA HB2  1 1 
       11 11387 1 1 52 ALA HB3  H  -0.778  -1.931  -5.464 1.00 . A A . 52 ALA HB3  1 1 
       11 11388 1 1 52 ALA N    N  -2.372   0.731  -5.302 1.00 . A A . 52 ALA N    1 1 
       11 11389 1 1 52 ALA O    O  -0.170  -0.232  -7.148 1.00 . A A . 52 ALA O    1 1 
       11 11390 1 1 53 GLU C    C   3.155   0.560  -6.600 1.00 . A A . 53 GLU C    1 1 
       11 11391 1 1 53 GLU CA   C   1.962   1.495  -6.767 1.00 . A A . 53 GLU CA   1 1 
       11 11392 1 1 53 GLU CB   C   2.411   2.952  -6.632 1.00 . A A . 53 GLU CB   1 1 
       11 11393 1 1 53 GLU CD   C   2.575   5.199  -7.773 1.00 . A A . 53 GLU CD   1 1 
       11 11394 1 1 53 GLU CG   C   1.873   3.856  -7.727 1.00 . A A . 53 GLU CG   1 1 
       11 11395 1 1 53 GLU H    H   0.947   1.626  -4.911 1.00 . A A . 53 GLU H    1 1 
       11 11396 1 1 53 GLU HA   H   1.543   1.349  -7.752 1.00 . A A . 53 GLU HA   1 1 
       11 11397 1 1 53 GLU HB2  H   2.071   3.334  -5.681 1.00 . A A . 53 GLU HB2  1 1 
       11 11398 1 1 53 GLU HB3  H   3.490   2.990  -6.660 1.00 . A A . 53 GLU HB3  1 1 
       11 11399 1 1 53 GLU HG2  H   2.007   3.365  -8.680 1.00 . A A . 53 GLU HG2  1 1 
       11 11400 1 1 53 GLU HG3  H   0.821   4.023  -7.555 1.00 . A A . 53 GLU HG3  1 1 
       11 11401 1 1 53 GLU N    N   0.919   1.194  -5.790 1.00 . A A . 53 GLU N    1 1 
       11 11402 1 1 53 GLU O    O   3.720   0.446  -5.511 1.00 . A A . 53 GLU O    1 1 
       11 11403 1 1 53 GLU OE1  O   3.754   5.239  -8.184 1.00 . A A . 53 GLU OE1  1 1 
       11 11404 1 1 53 GLU OE2  O   1.946   6.212  -7.399 1.00 . A A . 53 GLU OE2  1 1 
       11 11405 1 1 54 GLU C    C   5.981  -0.279  -7.864 1.00 . A A . 54 GLU C    1 1 
       11 11406 1 1 54 GLU CA   C   4.666  -1.025  -7.663 1.00 . A A . 54 GLU CA   1 1 
       11 11407 1 1 54 GLU CB   C   4.503  -2.093  -8.746 1.00 . A A . 54 GLU CB   1 1 
       11 11408 1 1 54 GLU CD   C   4.427  -4.576  -8.280 1.00 . A A . 54 GLU CD   1 1 
       11 11409 1 1 54 GLU CG   C   5.305  -3.357  -8.481 1.00 . A A . 54 GLU CG   1 1 
       11 11410 1 1 54 GLU H    H   3.049   0.034  -8.525 1.00 . A A . 54 GLU H    1 1 
       11 11411 1 1 54 GLU HA   H   4.683  -1.505  -6.696 1.00 . A A . 54 GLU HA   1 1 
       11 11412 1 1 54 GLU HB2  H   3.460  -2.362  -8.817 1.00 . A A . 54 GLU HB2  1 1 
       11 11413 1 1 54 GLU HB3  H   4.823  -1.681  -9.692 1.00 . A A . 54 GLU HB3  1 1 
       11 11414 1 1 54 GLU HG2  H   5.957  -3.538  -9.322 1.00 . A A . 54 GLU HG2  1 1 
       11 11415 1 1 54 GLU HG3  H   5.902  -3.210  -7.592 1.00 . A A . 54 GLU HG3  1 1 
       11 11416 1 1 54 GLU N    N   3.538  -0.102  -7.687 1.00 . A A . 54 GLU N    1 1 
       11 11417 1 1 54 GLU O    O   6.135   0.480  -8.820 1.00 . A A . 54 GLU O    1 1 
       11 11418 1 1 54 GLU OE1  O   4.040  -5.203  -9.288 1.00 . A A . 54 GLU OE1  1 1 
       11 11419 1 1 54 GLU OE2  O   4.124  -4.903  -7.112 1.00 . A A . 54 GLU OE2  1 1 
       11 11420 1 1 55 VAL C    C   9.350  -0.863  -7.164 1.00 . A A . 55 VAL C    1 1 
       11 11421 1 1 55 VAL CA   C   8.226   0.158  -7.032 1.00 . A A . 55 VAL CA   1 1 
       11 11422 1 1 55 VAL CB   C   8.488   1.034  -5.794 1.00 . A A . 55 VAL CB   1 1 
       11 11423 1 1 55 VAL CG1  C   9.753   1.857  -5.980 1.00 . A A . 55 VAL CG1  1 1 
       11 11424 1 1 55 VAL CG2  C   7.294   1.935  -5.514 1.00 . A A . 55 VAL CG2  1 1 
       11 11425 1 1 55 VAL H    H   6.742  -1.111  -6.214 1.00 . A A . 55 VAL H    1 1 
       11 11426 1 1 55 VAL HA   H   8.226   0.794  -7.905 1.00 . A A . 55 VAL HA   1 1 
       11 11427 1 1 55 VAL HB   H   8.630   0.386  -4.942 1.00 . A A . 55 VAL HB   1 1 
       11 11428 1 1 55 VAL HG11 H   9.915   2.036  -7.033 1.00 . A A . 55 VAL HG11 1 1 
       11 11429 1 1 55 VAL HG12 H  10.595   1.318  -5.573 1.00 . A A . 55 VAL HG12 1 1 
       11 11430 1 1 55 VAL HG13 H   9.648   2.801  -5.466 1.00 . A A . 55 VAL HG13 1 1 
       11 11431 1 1 55 VAL HG21 H   6.841   2.234  -6.447 1.00 . A A . 55 VAL HG21 1 1 
       11 11432 1 1 55 VAL HG22 H   7.624   2.814  -4.978 1.00 . A A . 55 VAL HG22 1 1 
       11 11433 1 1 55 VAL HG23 H   6.571   1.400  -4.916 1.00 . A A . 55 VAL HG23 1 1 
       11 11434 1 1 55 VAL N    N   6.925  -0.496  -6.955 1.00 . A A . 55 VAL N    1 1 
       11 11435 1 1 55 VAL O    O   9.243  -1.987  -6.674 1.00 . A A . 55 VAL O    1 1 
       11 11436 1 1 56 LYS C    C  12.739  -0.915  -7.126 1.00 . A A . 56 LYS C    1 1 
       11 11437 1 1 56 LYS CA   C  11.577  -1.338  -8.025 1.00 . A A . 56 LYS CA   1 1 
       11 11438 1 1 56 LYS CB   C  12.016  -1.313  -9.491 1.00 . A A . 56 LYS CB   1 1 
       11 11439 1 1 56 LYS CD   C  13.294  -2.426 -11.346 1.00 . A A . 56 LYS CD   1 1 
       11 11440 1 1 56 LYS CE   C  14.482  -3.339 -11.610 1.00 . A A . 56 LYS CE   1 1 
       11 11441 1 1 56 LYS CG   C  12.812  -2.539  -9.909 1.00 . A A . 56 LYS CG   1 1 
       11 11442 1 1 56 LYS H    H  10.454   0.448  -8.193 1.00 . A A . 56 LYS H    1 1 
       11 11443 1 1 56 LYS HA   H  11.277  -2.341  -7.763 1.00 . A A . 56 LYS HA   1 1 
       11 11444 1 1 56 LYS HB2  H  11.139  -1.249 -10.116 1.00 . A A . 56 LYS HB2  1 1 
       11 11445 1 1 56 LYS HB3  H  12.630  -0.439  -9.654 1.00 . A A . 56 LYS HB3  1 1 
       11 11446 1 1 56 LYS HD2  H  12.487  -2.702 -12.009 1.00 . A A . 56 LYS HD2  1 1 
       11 11447 1 1 56 LYS HD3  H  13.587  -1.404 -11.539 1.00 . A A . 56 LYS HD3  1 1 
       11 11448 1 1 56 LYS HE2  H  14.384  -4.220 -10.994 1.00 . A A . 56 LYS HE2  1 1 
       11 11449 1 1 56 LYS HE3  H  14.475  -3.625 -12.652 1.00 . A A . 56 LYS HE3  1 1 
       11 11450 1 1 56 LYS HG2  H  13.668  -2.639  -9.260 1.00 . A A . 56 LYS HG2  1 1 
       11 11451 1 1 56 LYS HG3  H  12.183  -3.412  -9.817 1.00 . A A . 56 LYS HG3  1 1 
       11 11452 1 1 56 LYS HZ1  H  16.319  -3.248 -10.620 1.00 . A A . 56 LYS HZ1  1 1 
       11 11453 1 1 56 LYS HZ2  H  15.610  -1.736 -10.884 1.00 . A A . 56 LYS HZ2  1 1 
       11 11454 1 1 56 LYS HZ3  H  16.340  -2.561 -12.166 1.00 . A A . 56 LYS HZ3  1 1 
       11 11455 1 1 56 LYS N    N  10.429  -0.461  -7.828 1.00 . A A . 56 LYS N    1 1 
       11 11456 1 1 56 LYS NZ   N  15.777  -2.674 -11.298 1.00 . A A . 56 LYS NZ   1 1 
       11 11457 1 1 56 LYS O    O  13.002   0.275  -6.962 1.00 . A A . 56 LYS O    1 1 
       11 11458 1 1 57 PRO C    C  15.625  -0.700  -6.322 1.00 . A A . 57 PRO C    1 1 
       11 11459 1 1 57 PRO CA   C  14.592  -1.602  -5.652 1.00 . A A . 57 PRO CA   1 1 
       11 11460 1 1 57 PRO CB   C  15.194  -2.985  -5.361 1.00 . A A . 57 PRO CB   1 1 
       11 11461 1 1 57 PRO CD   C  13.224  -3.331  -6.668 1.00 . A A . 57 PRO CD   1 1 
       11 11462 1 1 57 PRO CG   C  14.570  -3.910  -6.353 1.00 . A A . 57 PRO CG   1 1 
       11 11463 1 1 57 PRO HA   H  14.269  -1.146  -4.728 1.00 . A A . 57 PRO HA   1 1 
       11 11464 1 1 57 PRO HB2  H  16.267  -2.945  -5.480 1.00 . A A . 57 PRO HB2  1 1 
       11 11465 1 1 57 PRO HB3  H  14.954  -3.275  -4.348 1.00 . A A . 57 PRO HB3  1 1 
       11 11466 1 1 57 PRO HD2  H  12.928  -3.585  -7.675 1.00 . A A . 57 PRO HD2  1 1 
       11 11467 1 1 57 PRO HD3  H  12.487  -3.672  -5.957 1.00 . A A . 57 PRO HD3  1 1 
       11 11468 1 1 57 PRO HG2  H  15.178  -3.955  -7.244 1.00 . A A . 57 PRO HG2  1 1 
       11 11469 1 1 57 PRO HG3  H  14.464  -4.894  -5.919 1.00 . A A . 57 PRO HG3  1 1 
       11 11470 1 1 57 PRO N    N  13.455  -1.887  -6.531 1.00 . A A . 57 PRO N    1 1 
       11 11471 1 1 57 PRO O    O  15.742  -0.678  -7.547 1.00 . A A . 57 PRO O    1 1 
       11 11472 1 1 58 ASP C    C  16.821   1.879  -7.087 1.00 . A A . 58 ASP C    1 1 
       11 11473 1 1 58 ASP CA   C  17.395   0.947  -6.020 1.00 . A A . 58 ASP CA   1 1 
       11 11474 1 1 58 ASP CB   C  18.563   0.140  -6.588 1.00 . A A . 58 ASP CB   1 1 
       11 11475 1 1 58 ASP CG   C  19.615   1.015  -7.245 1.00 . A A . 58 ASP CG   1 1 
       11 11476 1 1 58 ASP H    H  16.230  -0.021  -4.545 1.00 . A A . 58 ASP H    1 1 
       11 11477 1 1 58 ASP HA   H  17.750   1.544  -5.192 1.00 . A A . 58 ASP HA   1 1 
       11 11478 1 1 58 ASP HB2  H  19.034  -0.412  -5.786 1.00 . A A . 58 ASP HB2  1 1 
       11 11479 1 1 58 ASP HB3  H  18.183  -0.553  -7.325 1.00 . A A . 58 ASP HB3  1 1 
       11 11480 1 1 58 ASP N    N  16.371   0.042  -5.509 1.00 . A A . 58 ASP N    1 1 
       11 11481 1 1 58 ASP O    O  17.205   1.814  -8.255 1.00 . A A . 58 ASP O    1 1 
       11 11482 1 1 58 ASP OD1  O  20.083   1.973  -6.592 1.00 . A A . 58 ASP OD1  1 1 
       11 11483 1 1 58 ASP OD2  O  19.972   0.741  -8.410 1.00 . A A . 58 ASP OD2  1 1 
       11 11484 1 1 59 PRO C    C  16.217   4.803  -8.078 1.00 . A A . 59 PRO C    1 1 
       11 11485 1 1 59 PRO CA   C  15.256   3.707  -7.627 1.00 . A A . 59 PRO CA   1 1 
       11 11486 1 1 59 PRO CB   C  14.113   4.306  -6.805 1.00 . A A . 59 PRO CB   1 1 
       11 11487 1 1 59 PRO CD   C  15.364   2.906  -5.325 1.00 . A A . 59 PRO CD   1 1 
       11 11488 1 1 59 PRO CG   C  14.556   4.173  -5.389 1.00 . A A . 59 PRO CG   1 1 
       11 11489 1 1 59 PRO HA   H  14.855   3.204  -8.493 1.00 . A A . 59 PRO HA   1 1 
       11 11490 1 1 59 PRO HB2  H  13.973   5.342  -7.080 1.00 . A A . 59 PRO HB2  1 1 
       11 11491 1 1 59 PRO HB3  H  13.205   3.751  -6.988 1.00 . A A . 59 PRO HB3  1 1 
       11 11492 1 1 59 PRO HD2  H  16.171   3.010  -4.617 1.00 . A A . 59 PRO HD2  1 1 
       11 11493 1 1 59 PRO HD3  H  14.734   2.070  -5.061 1.00 . A A . 59 PRO HD3  1 1 
       11 11494 1 1 59 PRO HG2  H  15.165   5.021  -5.114 1.00 . A A . 59 PRO HG2  1 1 
       11 11495 1 1 59 PRO HG3  H  13.694   4.102  -4.741 1.00 . A A . 59 PRO HG3  1 1 
       11 11496 1 1 59 PRO N    N  15.884   2.762  -6.697 1.00 . A A . 59 PRO N    1 1 
       11 11497 1 1 59 PRO O    O  16.293   5.867  -7.463 1.00 . A A . 59 PRO O    1 1 
       11 11498 1 1 60 SER C    C  18.428   5.046 -11.049 1.00 . A A . 60 SER C    1 1 
       11 11499 1 1 60 SER CA   C  17.900   5.499  -9.692 1.00 . A A . 60 SER CA   1 1 
       11 11500 1 1 60 SER CB   C  19.062   5.695  -8.716 1.00 . A A . 60 SER CB   1 1 
       11 11501 1 1 60 SER H    H  16.838   3.669  -9.604 1.00 . A A . 60 SER H    1 1 
       11 11502 1 1 60 SER HA   H  17.385   6.439  -9.816 1.00 . A A . 60 SER HA   1 1 
       11 11503 1 1 60 SER HB2  H  19.953   5.960  -9.269 1.00 . A A . 60 SER HB2  1 1 
       11 11504 1 1 60 SER HB3  H  18.819   6.487  -8.025 1.00 . A A . 60 SER HB3  1 1 
       11 11505 1 1 60 SER HG   H  19.169   4.673  -7.049 1.00 . A A . 60 SER HG   1 1 
       11 11506 1 1 60 SER N    N  16.946   4.535  -9.157 1.00 . A A . 60 SER N    1 1 
       11 11507 1 1 60 SER O    O  19.542   4.535 -11.153 1.00 . A A . 60 SER O    1 1 
       11 11508 1 1 60 SER OG   O  19.319   4.510  -7.983 1.00 . A A . 60 SER OG   1 1 
       11 11509 1 1 61 ASN C    C  17.916   6.032 -14.393 1.00 . A A . 61 ASN C    1 1 
       11 11510 1 1 61 ASN CA   C  18.005   4.847 -13.438 1.00 . A A . 61 ASN CA   1 1 
       11 11511 1 1 61 ASN CB   C  17.113   3.707 -13.937 1.00 . A A . 61 ASN CB   1 1 
       11 11512 1 1 61 ASN CG   C  17.723   2.343 -13.679 1.00 . A A . 61 ASN CG   1 1 
       11 11513 1 1 61 ASN H    H  16.743   5.649 -11.939 1.00 . A A . 61 ASN H    1 1 
       11 11514 1 1 61 ASN HA   H  19.028   4.503 -13.404 1.00 . A A . 61 ASN HA   1 1 
       11 11515 1 1 61 ASN HB2  H  16.161   3.755 -13.431 1.00 . A A . 61 ASN HB2  1 1 
       11 11516 1 1 61 ASN HB3  H  16.959   3.817 -15.000 1.00 . A A . 61 ASN HB3  1 1 
       11 11517 1 1 61 ASN HD21 H  15.964   1.472 -14.012 1.00 . A A . 61 ASN HD21 1 1 
       11 11518 1 1 61 ASN HD22 H  17.276   0.403 -13.618 1.00 . A A . 61 ASN HD22 1 1 
       11 11519 1 1 61 ASN N    N  17.620   5.237 -12.086 1.00 . A A . 61 ASN N    1 1 
       11 11520 1 1 61 ASN ND2  N  16.906   1.301 -13.780 1.00 . A A . 61 ASN ND2  1 1 
       11 11521 1 1 61 ASN O    O  16.901   6.730 -14.440 1.00 . A A . 61 ASN O    1 1 
       11 11522 1 1 61 ASN OD1  O  18.915   2.225 -13.395 1.00 . A A . 61 ASN OD1  1 1 
       11 11523 1 1 62 LYS C    C  20.070   7.101 -17.188 1.00 . A A . 62 LYS C    1 1 
       11 11524 1 1 62 LYS CA   C  19.025   7.358 -16.107 1.00 . A A . 62 LYS CA   1 1 
       11 11525 1 1 62 LYS CB   C  19.333   8.672 -15.388 1.00 . A A . 62 LYS CB   1 1 
       11 11526 1 1 62 LYS CD   C  18.213  10.766 -14.569 1.00 . A A . 62 LYS CD   1 1 
       11 11527 1 1 62 LYS CE   C  17.179  11.326 -13.605 1.00 . A A . 62 LYS CE   1 1 
       11 11528 1 1 62 LYS CG   C  18.141   9.250 -14.642 1.00 . A A . 62 LYS CG   1 1 
       11 11529 1 1 62 LYS H    H  19.760   5.665 -15.069 1.00 . A A . 62 LYS H    1 1 
       11 11530 1 1 62 LYS HA   H  18.055   7.431 -16.573 1.00 . A A . 62 LYS HA   1 1 
       11 11531 1 1 62 LYS HB2  H  20.128   8.504 -14.676 1.00 . A A . 62 LYS HB2  1 1 
       11 11532 1 1 62 LYS HB3  H  19.661   9.399 -16.117 1.00 . A A . 62 LYS HB3  1 1 
       11 11533 1 1 62 LYS HD2  H  19.197  11.056 -14.232 1.00 . A A . 62 LYS HD2  1 1 
       11 11534 1 1 62 LYS HD3  H  18.033  11.175 -15.553 1.00 . A A . 62 LYS HD3  1 1 
       11 11535 1 1 62 LYS HE2  H  16.902  12.318 -13.930 1.00 . A A . 62 LYS HE2  1 1 
       11 11536 1 1 62 LYS HE3  H  16.308  10.687 -13.620 1.00 . A A . 62 LYS HE3  1 1 
       11 11537 1 1 62 LYS HG2  H  17.236   8.967 -15.157 1.00 . A A . 62 LYS HG2  1 1 
       11 11538 1 1 62 LYS HG3  H  18.128   8.850 -13.639 1.00 . A A . 62 LYS HG3  1 1 
       11 11539 1 1 62 LYS HZ1  H  16.916  11.540 -11.544 1.00 . A A . 62 LYS HZ1  1 1 
       11 11540 1 1 62 LYS HZ2  H  18.362  12.200 -12.121 1.00 . A A . 62 LYS HZ2  1 1 
       11 11541 1 1 62 LYS HZ3  H  18.199  10.523 -11.970 1.00 . A A . 62 LYS HZ3  1 1 
       11 11542 1 1 62 LYS N    N  18.983   6.256 -15.152 1.00 . A A . 62 LYS N    1 1 
       11 11543 1 1 62 LYS NZ   N  17.700  11.403 -12.213 1.00 . A A . 62 LYS NZ   1 1 
       11 11544 1 1 62 LYS O    O  19.809   7.292 -18.376 1.00 . A A . 62 LYS O    1 1 
       11 11545 1 1 63 LYS C    C  23.140   5.164 -17.248 1.00 . A A . 63 LYS C    1 1 
       11 11546 1 1 63 LYS CA   C  22.338   6.379 -17.701 1.00 . A A . 63 LYS CA   1 1 
       11 11547 1 1 63 LYS CB   C  23.259   7.594 -17.830 1.00 . A A . 63 LYS CB   1 1 
       11 11548 1 1 63 LYS CD   C  23.703   9.681 -16.498 1.00 . A A . 63 LYS CD   1 1 
       11 11549 1 1 63 LYS CE   C  24.663  10.237 -17.536 1.00 . A A . 63 LYS CE   1 1 
       11 11550 1 1 63 LYS CG   C  23.710   8.160 -16.491 1.00 . A A . 63 LYS CG   1 1 
       11 11551 1 1 63 LYS H    H  21.401   6.530 -15.809 1.00 . A A . 63 LYS H    1 1 
       11 11552 1 1 63 LYS HA   H  21.900   6.168 -18.665 1.00 . A A . 63 LYS HA   1 1 
       11 11553 1 1 63 LYS HB2  H  24.137   7.308 -18.389 1.00 . A A . 63 LYS HB2  1 1 
       11 11554 1 1 63 LYS HB3  H  22.737   8.372 -18.367 1.00 . A A . 63 LYS HB3  1 1 
       11 11555 1 1 63 LYS HD2  H  22.706  10.025 -16.722 1.00 . A A . 63 LYS HD2  1 1 
       11 11556 1 1 63 LYS HD3  H  23.998  10.035 -15.520 1.00 . A A . 63 LYS HD3  1 1 
       11 11557 1 1 63 LYS HE2  H  24.676   9.574 -18.388 1.00 . A A . 63 LYS HE2  1 1 
       11 11558 1 1 63 LYS HE3  H  24.314  11.211 -17.845 1.00 . A A . 63 LYS HE3  1 1 
       11 11559 1 1 63 LYS HG2  H  23.040   7.811 -15.720 1.00 . A A . 63 LYS HG2  1 1 
       11 11560 1 1 63 LYS HG3  H  24.711   7.812 -16.284 1.00 . A A . 63 LYS HG3  1 1 
       11 11561 1 1 63 LYS HZ1  H  26.473   9.423 -16.883 1.00 . A A . 63 LYS HZ1  1 1 
       11 11562 1 1 63 LYS HZ2  H  26.032  10.844 -16.081 1.00 . A A . 63 LYS HZ2  1 1 
       11 11563 1 1 63 LYS HZ3  H  26.634  10.917 -17.659 1.00 . A A . 63 LYS HZ3  1 1 
       11 11564 1 1 63 LYS N    N  21.253   6.664 -16.768 1.00 . A A . 63 LYS N    1 1 
       11 11565 1 1 63 LYS NZ   N  26.048  10.364 -17.002 1.00 . A A . 63 LYS NZ   1 1 
       11 11566 1 1 63 LYS O    O  24.203   5.301 -16.641 1.00 . A A . 63 LYS O    1 1 
       11 11567 1 1 64 THR C    C  23.495   1.837 -18.386 1.00 . A A . 64 THR C    1 1 
       11 11568 1 1 64 THR CA   C  23.294   2.736 -17.170 1.00 . A A . 64 THR CA   1 1 
       11 11569 1 1 64 THR CB   C  22.483   1.998 -16.105 1.00 . A A . 64 THR CB   1 1 
       11 11570 1 1 64 THR CG2  C  23.343   1.283 -15.086 1.00 . A A . 64 THR CG2  1 1 
       11 11571 1 1 64 THR H    H  21.773   3.933 -18.031 1.00 . A A . 64 THR H    1 1 
       11 11572 1 1 64 THR HA   H  24.259   2.991 -16.762 1.00 . A A . 64 THR HA   1 1 
       11 11573 1 1 64 THR HB   H  21.860   1.259 -16.589 1.00 . A A . 64 THR HB   1 1 
       11 11574 1 1 64 THR HG1  H  20.936   3.193 -15.981 1.00 . A A . 64 THR HG1  1 1 
       11 11575 1 1 64 THR HG21 H  24.157   1.926 -14.787 1.00 . A A . 64 THR HG21 1 1 
       11 11576 1 1 64 THR HG22 H  23.741   0.377 -15.523 1.00 . A A . 64 THR HG22 1 1 
       11 11577 1 1 64 THR HG23 H  22.745   1.034 -14.221 1.00 . A A . 64 THR HG23 1 1 
       11 11578 1 1 64 THR N    N  22.625   3.977 -17.547 1.00 . A A . 64 THR N    1 1 
       11 11579 1 1 64 THR O    O  22.987   2.119 -19.470 1.00 . A A . 64 THR O    1 1 
       11 11580 1 1 64 THR OG1  O  21.642   2.896 -15.403 1.00 . A A . 64 THR OG1  1 1 
       11 11581 1 1 65 THR C    C  23.508  -1.334 -19.262 1.00 . A A . 65 THR C    1 1 
       11 11582 1 1 65 THR CA   C  24.512  -0.186 -19.278 1.00 . A A . 65 THR CA   1 1 
       11 11583 1 1 65 THR CB   C  25.936  -0.734 -19.160 1.00 . A A . 65 THR CB   1 1 
       11 11584 1 1 65 THR CG2  C  26.189  -1.466 -17.860 1.00 . A A . 65 THR CG2  1 1 
       11 11585 1 1 65 THR H    H  24.620   0.584 -17.309 1.00 . A A . 65 THR H    1 1 
       11 11586 1 1 65 THR HA   H  24.417   0.347 -20.211 1.00 . A A . 65 THR HA   1 1 
       11 11587 1 1 65 THR HB   H  26.633   0.088 -19.218 1.00 . A A . 65 THR HB   1 1 
       11 11588 1 1 65 THR HG1  H  25.918  -1.251 -21.048 1.00 . A A . 65 THR HG1  1 1 
       11 11589 1 1 65 THR HG21 H  27.185  -1.881 -17.869 1.00 . A A . 65 THR HG21 1 1 
       11 11590 1 1 65 THR HG22 H  25.468  -2.262 -17.748 1.00 . A A . 65 THR HG22 1 1 
       11 11591 1 1 65 THR HG23 H  26.094  -0.776 -17.034 1.00 . A A . 65 THR HG23 1 1 
       11 11592 1 1 65 THR N    N  24.242   0.755 -18.197 1.00 . A A . 65 THR N    1 1 
       11 11593 1 1 65 THR O    O  23.107  -1.835 -20.313 1.00 . A A . 65 THR O    1 1 
       11 11594 1 1 65 THR OG1  O  26.217  -1.631 -20.219 1.00 . A A . 65 THR OG1  1 1 
       11 11595 1 1 66 ALA C    C  22.692  -4.128 -18.520 1.00 . A A . 66 ALA C    1 1 
       11 11596 1 1 66 ALA CA   C  22.153  -2.838 -17.912 1.00 . A A . 66 ALA CA   1 1 
       11 11597 1 1 66 ALA CB   C  20.824  -2.465 -18.551 1.00 . A A . 66 ALA CB   1 1 
       11 11598 1 1 66 ALA H    H  23.466  -1.310 -17.264 1.00 . A A . 66 ALA H    1 1 
       11 11599 1 1 66 ALA HA   H  21.989  -2.991 -16.856 1.00 . A A . 66 ALA HA   1 1 
       11 11600 1 1 66 ALA HB1  H  20.886  -2.605 -19.620 1.00 . A A . 66 ALA HB1  1 1 
       11 11601 1 1 66 ALA HB2  H  20.598  -1.433 -18.335 1.00 . A A . 66 ALA HB2  1 1 
       11 11602 1 1 66 ALA HB3  H  20.043  -3.097 -18.151 1.00 . A A . 66 ALA HB3  1 1 
       11 11603 1 1 66 ALA N    N  23.110  -1.749 -18.065 1.00 . A A . 66 ALA N    1 1 
       11 11604 1 1 66 ALA O    O  21.883  -5.048 -18.766 1.00 . A A . 66 ALA O    1 1 
       11 11605 1 1 66 ALA OXT  O  23.917  -4.209 -18.746 1.00 . A A . 66 ALA OXT  1 1 
       12 11606 1 1  1 MET C    C   2.569  13.837   1.311 1.00 . A A .  1 MET C    1 1 
       12 11607 1 1  1 MET CA   C   3.575  14.761   1.991 1.00 . A A .  1 MET CA   1 1 
       12 11608 1 1  1 MET CB   C   3.273  14.856   3.489 1.00 . A A .  1 MET CB   1 1 
       12 11609 1 1  1 MET CE   C   4.037  11.961   6.375 1.00 . A A .  1 MET CE   1 1 
       12 11610 1 1  1 MET CG   C   3.299  13.516   4.202 1.00 . A A .  1 MET CG   1 1 
       12 11611 1 1  1 MET H1   H   2.630  16.565   1.700 1.00 . A A .  1 MET H1   1 1 
       12 11612 1 1  1 MET H2   H   3.581  16.034   0.375 1.00 . A A .  1 MET H2   1 1 
       12 11613 1 1  1 MET H3   H   4.338  16.658   1.783 1.00 . A A .  1 MET H3   1 1 
       12 11614 1 1  1 MET HA   H   4.568  14.362   1.854 1.00 . A A .  1 MET HA   1 1 
       12 11615 1 1  1 MET HB2  H   4.007  15.501   3.950 1.00 . A A .  1 MET HB2  1 1 
       12 11616 1 1  1 MET HB3  H   2.292  15.292   3.620 1.00 . A A .  1 MET HB3  1 1 
       12 11617 1 1  1 MET HE1  H   4.407  11.443   5.503 1.00 . A A .  1 MET HE1  1 1 
       12 11618 1 1  1 MET HE2  H   3.130  11.487   6.720 1.00 . A A .  1 MET HE2  1 1 
       12 11619 1 1  1 MET HE3  H   4.780  11.926   7.159 1.00 . A A .  1 MET HE3  1 1 
       12 11620 1 1  1 MET HG2  H   2.327  13.054   4.106 1.00 . A A .  1 MET HG2  1 1 
       12 11621 1 1  1 MET HG3  H   4.042  12.888   3.733 1.00 . A A .  1 MET HG3  1 1 
       12 11622 1 1  1 MET N    N   3.526  16.127   1.410 1.00 . A A .  1 MET N    1 1 
       12 11623 1 1  1 MET O    O   1.444  14.240   1.012 1.00 . A A .  1 MET O    1 1 
       12 11624 1 1  1 MET SD   S   3.694  13.669   5.955 1.00 . A A .  1 MET SD   1 1 
       12 11625 1 1  2 GLU C    C   1.744  10.499   1.395 1.00 . A A .  2 GLU C    1 1 
       12 11626 1 1  2 GLU CA   C   2.115  11.616   0.425 1.00 . A A .  2 GLU CA   1 1 
       12 11627 1 1  2 GLU CB   C   2.804  11.033  -0.811 1.00 . A A .  2 GLU CB   1 1 
       12 11628 1 1  2 GLU CD   C   3.410  12.073  -3.032 1.00 . A A .  2 GLU CD   1 1 
       12 11629 1 1  2 GLU CG   C   2.291  11.609  -2.121 1.00 . A A .  2 GLU CG   1 1 
       12 11630 1 1  2 GLU H    H   3.888  12.335   1.332 1.00 . A A .  2 GLU H    1 1 
       12 11631 1 1  2 GLU HA   H   1.213  12.122   0.117 1.00 . A A .  2 GLU HA   1 1 
       12 11632 1 1  2 GLU HB2  H   3.864  11.231  -0.745 1.00 . A A .  2 GLU HB2  1 1 
       12 11633 1 1  2 GLU HB3  H   2.648   9.964  -0.827 1.00 . A A .  2 GLU HB3  1 1 
       12 11634 1 1  2 GLU HG2  H   1.721  10.850  -2.634 1.00 . A A .  2 GLU HG2  1 1 
       12 11635 1 1  2 GLU HG3  H   1.651  12.451  -1.901 1.00 . A A .  2 GLU HG3  1 1 
       12 11636 1 1  2 GLU N    N   2.980  12.597   1.070 1.00 . A A .  2 GLU N    1 1 
       12 11637 1 1  2 GLU O    O   2.430  10.273   2.391 1.00 . A A .  2 GLU O    1 1 
       12 11638 1 1  2 GLU OE1  O   4.398  12.639  -2.519 1.00 . A A .  2 GLU OE1  1 1 
       12 11639 1 1  2 GLU OE2  O   3.298  11.869  -4.259 1.00 . A A .  2 GLU OE2  1 1 
       12 11640 1 1  3 GLN C    C   0.509   7.356   1.298 1.00 . A A .  3 GLN C    1 1 
       12 11641 1 1  3 GLN CA   C   0.191   8.705   1.939 1.00 . A A .  3 GLN CA   1 1 
       12 11642 1 1  3 GLN CB   C  -1.314   8.832   2.192 1.00 . A A .  3 GLN CB   1 1 
       12 11643 1 1  3 GLN CD   C  -1.656   7.821   4.482 1.00 . A A .  3 GLN CD   1 1 
       12 11644 1 1  3 GLN CG   C  -1.663   9.088   3.649 1.00 . A A .  3 GLN CG   1 1 
       12 11645 1 1  3 GLN H    H   0.147  10.028   0.286 1.00 . A A .  3 GLN H    1 1 
       12 11646 1 1  3 GLN HA   H   0.712   8.772   2.882 1.00 . A A .  3 GLN HA   1 1 
       12 11647 1 1  3 GLN HB2  H  -1.698   9.653   1.605 1.00 . A A .  3 GLN HB2  1 1 
       12 11648 1 1  3 GLN HB3  H  -1.802   7.920   1.883 1.00 . A A .  3 GLN HB3  1 1 
       12 11649 1 1  3 GLN HE21 H  -3.641   7.871   4.617 1.00 . A A .  3 GLN HE21 1 1 
       12 11650 1 1  3 GLN HE22 H  -2.861   6.545   5.422 1.00 . A A .  3 GLN HE22 1 1 
       12 11651 1 1  3 GLN HG2  H  -0.942   9.776   4.064 1.00 . A A .  3 GLN HG2  1 1 
       12 11652 1 1  3 GLN HG3  H  -2.649   9.527   3.699 1.00 . A A .  3 GLN HG3  1 1 
       12 11653 1 1  3 GLN N    N   0.654   9.801   1.094 1.00 . A A .  3 GLN N    1 1 
       12 11654 1 1  3 GLN NE2  N  -2.839   7.367   4.880 1.00 . A A .  3 GLN NE2  1 1 
       12 11655 1 1  3 GLN O    O  -0.299   6.427   1.350 1.00 . A A .  3 GLN O    1 1 
       12 11656 1 1  3 GLN OE1  O  -0.599   7.254   4.762 1.00 . A A .  3 GLN OE1  1 1 
       12 11657 1 1  4 ARG C    C   2.657   5.029   1.069 1.00 . A A .  4 ARG C    1 1 
       12 11658 1 1  4 ARG CA   C   2.117   6.022   0.048 1.00 . A A .  4 ARG CA   1 1 
       12 11659 1 1  4 ARG CB   C   3.183   6.316  -1.010 1.00 . A A .  4 ARG CB   1 1 
       12 11660 1 1  4 ARG CD   C   5.406   7.351  -1.561 1.00 . A A .  4 ARG CD   1 1 
       12 11661 1 1  4 ARG CG   C   4.311   7.209  -0.516 1.00 . A A .  4 ARG CG   1 1 
       12 11662 1 1  4 ARG CZ   C   5.897   8.858  -3.447 1.00 . A A .  4 ARG CZ   1 1 
       12 11663 1 1  4 ARG H    H   2.287   8.033   0.692 1.00 . A A .  4 ARG H    1 1 
       12 11664 1 1  4 ARG HA   H   1.258   5.588  -0.437 1.00 . A A .  4 ARG HA   1 1 
       12 11665 1 1  4 ARG HB2  H   3.612   5.381  -1.339 1.00 . A A .  4 ARG HB2  1 1 
       12 11666 1 1  4 ARG HB3  H   2.710   6.799  -1.849 1.00 . A A .  4 ARG HB3  1 1 
       12 11667 1 1  4 ARG HD2  H   6.300   7.718  -1.079 1.00 . A A .  4 ARG HD2  1 1 
       12 11668 1 1  4 ARG HD3  H   5.603   6.379  -1.990 1.00 . A A .  4 ARG HD3  1 1 
       12 11669 1 1  4 ARG HE   H   4.072   8.470  -2.738 1.00 . A A .  4 ARG HE   1 1 
       12 11670 1 1  4 ARG HG2  H   3.913   8.187  -0.294 1.00 . A A .  4 ARG HG2  1 1 
       12 11671 1 1  4 ARG HG3  H   4.734   6.778   0.380 1.00 . A A .  4 ARG HG3  1 1 
       12 11672 1 1  4 ARG HH11 H   7.528   7.994  -2.620 1.00 . A A .  4 ARG HH11 1 1 
       12 11673 1 1  4 ARG HH12 H   7.846   9.059  -3.948 1.00 . A A .  4 ARG HH12 1 1 
       12 11674 1 1  4 ARG HH21 H   4.488   9.871  -4.483 1.00 . A A .  4 ARG HH21 1 1 
       12 11675 1 1  4 ARG HH22 H   6.122  10.126  -5.006 1.00 . A A .  4 ARG HH22 1 1 
       12 11676 1 1  4 ARG N    N   1.689   7.257   0.698 1.00 . A A .  4 ARG N    1 1 
       12 11677 1 1  4 ARG NE   N   5.027   8.275  -2.627 1.00 . A A .  4 ARG NE   1 1 
       12 11678 1 1  4 ARG NH1  N   7.197   8.618  -3.328 1.00 . A A .  4 ARG NH1  1 1 
       12 11679 1 1  4 ARG NH2  N   5.467   9.687  -4.389 1.00 . A A .  4 ARG NH2  1 1 
       12 11680 1 1  4 ARG O    O   3.867   4.901   1.251 1.00 . A A .  4 ARG O    1 1 
       12 11681 1 1  5 ILE C    C   2.540   2.047   2.122 1.00 . A A .  5 ILE C    1 1 
       12 11682 1 1  5 ILE CA   C   2.112   3.359   2.751 1.00 . A A .  5 ILE CA   1 1 
       12 11683 1 1  5 ILE CB   C   0.939   3.084   3.711 1.00 . A A .  5 ILE CB   1 1 
       12 11684 1 1  5 ILE CD1  C  -1.206   4.301   4.318 1.00 . A A .  5 ILE CD1  1 1 
       12 11685 1 1  5 ILE CG1  C   0.290   4.396   4.122 1.00 . A A .  5 ILE CG1  1 1 
       12 11686 1 1  5 ILE CG2  C   1.412   2.314   4.935 1.00 . A A .  5 ILE CG2  1 1 
       12 11687 1 1  5 ILE H    H   0.797   4.495   1.556 1.00 . A A .  5 ILE H    1 1 
       12 11688 1 1  5 ILE HA   H   2.933   3.762   3.325 1.00 . A A .  5 ILE HA   1 1 
       12 11689 1 1  5 ILE HB   H   0.213   2.477   3.191 1.00 . A A .  5 ILE HB   1 1 
       12 11690 1 1  5 ILE HD11 H  -1.451   3.345   4.758 1.00 . A A .  5 ILE HD11 1 1 
       12 11691 1 1  5 ILE HD12 H  -1.701   4.396   3.363 1.00 . A A .  5 ILE HD12 1 1 
       12 11692 1 1  5 ILE HD13 H  -1.534   5.093   4.975 1.00 . A A .  5 ILE HD13 1 1 
       12 11693 1 1  5 ILE HG12 H   0.728   4.730   5.045 1.00 . A A .  5 ILE HG12 1 1 
       12 11694 1 1  5 ILE HG13 H   0.482   5.127   3.360 1.00 . A A .  5 ILE HG13 1 1 
       12 11695 1 1  5 ILE HG21 H   1.490   1.265   4.692 1.00 . A A .  5 ILE HG21 1 1 
       12 11696 1 1  5 ILE HG22 H   0.705   2.446   5.739 1.00 . A A .  5 ILE HG22 1 1 
       12 11697 1 1  5 ILE HG23 H   2.379   2.685   5.242 1.00 . A A .  5 ILE HG23 1 1 
       12 11698 1 1  5 ILE N    N   1.744   4.337   1.738 1.00 . A A .  5 ILE N    1 1 
       12 11699 1 1  5 ILE O    O   2.294   1.793   0.944 1.00 . A A .  5 ILE O    1 1 
       12 11700 1 1  6 THR C    C   2.515  -1.107   2.502 1.00 . A A .  6 THR C    1 1 
       12 11701 1 1  6 THR CA   C   3.648  -0.086   2.478 1.00 . A A .  6 THR CA   1 1 
       12 11702 1 1  6 THR CB   C   4.808  -0.567   3.354 1.00 . A A .  6 THR CB   1 1 
       12 11703 1 1  6 THR CG2  C   6.161  -0.409   2.693 1.00 . A A .  6 THR CG2  1 1 
       12 11704 1 1  6 THR H    H   3.330   1.491   3.856 1.00 . A A .  6 THR H    1 1 
       12 11705 1 1  6 THR HA   H   3.996   0.021   1.462 1.00 . A A .  6 THR HA   1 1 
       12 11706 1 1  6 THR HB   H   4.669  -1.616   3.575 1.00 . A A .  6 THR HB   1 1 
       12 11707 1 1  6 THR HG1  H   5.162   1.036   4.424 1.00 . A A .  6 THR HG1  1 1 
       12 11708 1 1  6 THR HG21 H   6.745   0.319   3.236 1.00 . A A .  6 THR HG21 1 1 
       12 11709 1 1  6 THR HG22 H   6.027  -0.076   1.674 1.00 . A A .  6 THR HG22 1 1 
       12 11710 1 1  6 THR HG23 H   6.677  -1.359   2.697 1.00 . A A .  6 THR HG23 1 1 
       12 11711 1 1  6 THR N    N   3.177   1.217   2.929 1.00 . A A .  6 THR N    1 1 
       12 11712 1 1  6 THR O    O   1.678  -1.098   3.405 1.00 . A A .  6 THR O    1 1 
       12 11713 1 1  6 THR OG1  O   4.843   0.144   4.579 1.00 . A A .  6 THR OG1  1 1 
       12 11714 1 1  7 LEU C    C   1.403  -3.848   2.686 1.00 . A A .  7 LEU C    1 1 
       12 11715 1 1  7 LEU CA   C   1.457  -3.010   1.412 1.00 . A A .  7 LEU CA   1 1 
       12 11716 1 1  7 LEU CB   C   1.714  -3.914   0.203 1.00 . A A .  7 LEU CB   1 1 
       12 11717 1 1  7 LEU CD1  C  -0.619  -4.193  -0.671 1.00 . A A .  7 LEU CD1  1 1 
       12 11718 1 1  7 LEU CD2  C   1.088  -5.975  -1.077 1.00 . A A .  7 LEU CD2  1 1 
       12 11719 1 1  7 LEU CG   C   0.598  -4.911  -0.107 1.00 . A A .  7 LEU CG   1 1 
       12 11720 1 1  7 LEU H    H   3.184  -1.941   0.812 1.00 . A A .  7 LEU H    1 1 
       12 11721 1 1  7 LEU HA   H   0.508  -2.513   1.282 1.00 . A A .  7 LEU HA   1 1 
       12 11722 1 1  7 LEU HB2  H   1.860  -3.287  -0.664 1.00 . A A .  7 LEU HB2  1 1 
       12 11723 1 1  7 LEU HB3  H   2.622  -4.469   0.383 1.00 . A A .  7 LEU HB3  1 1 
       12 11724 1 1  7 LEU HD11 H  -1.293  -4.915  -1.108 1.00 . A A .  7 LEU HD11 1 1 
       12 11725 1 1  7 LEU HD12 H  -0.303  -3.492  -1.429 1.00 . A A .  7 LEU HD12 1 1 
       12 11726 1 1  7 LEU HD13 H  -1.124  -3.663   0.123 1.00 . A A .  7 LEU HD13 1 1 
       12 11727 1 1  7 LEU HD21 H   0.943  -5.631  -2.091 1.00 . A A .  7 LEU HD21 1 1 
       12 11728 1 1  7 LEU HD22 H   0.530  -6.887  -0.924 1.00 . A A .  7 LEU HD22 1 1 
       12 11729 1 1  7 LEU HD23 H   2.137  -6.161  -0.907 1.00 . A A .  7 LEU HD23 1 1 
       12 11730 1 1  7 LEU HG   H   0.299  -5.404   0.807 1.00 . A A .  7 LEU HG   1 1 
       12 11731 1 1  7 LEU N    N   2.490  -1.985   1.504 1.00 . A A .  7 LEU N    1 1 
       12 11732 1 1  7 LEU O    O   0.326  -4.218   3.153 1.00 . A A .  7 LEU O    1 1 
       12 11733 1 1  8 LYS C    C   2.046  -4.188   5.642 1.00 . A A .  8 LYS C    1 1 
       12 11734 1 1  8 LYS CA   C   2.661  -4.934   4.462 1.00 . A A .  8 LYS CA   1 1 
       12 11735 1 1  8 LYS CB   C   4.120  -5.277   4.767 1.00 . A A .  8 LYS CB   1 1 
       12 11736 1 1  8 LYS CD   C   5.748  -6.604   6.146 1.00 . A A .  8 LYS CD   1 1 
       12 11737 1 1  8 LYS CE   C   5.903  -7.763   7.117 1.00 . A A .  8 LYS CE   1 1 
       12 11738 1 1  8 LYS CG   C   4.285  -6.264   5.911 1.00 . A A .  8 LYS CG   1 1 
       12 11739 1 1  8 LYS H    H   3.397  -3.818   2.824 1.00 . A A .  8 LYS H    1 1 
       12 11740 1 1  8 LYS HA   H   2.112  -5.848   4.302 1.00 . A A .  8 LYS HA   1 1 
       12 11741 1 1  8 LYS HB2  H   4.569  -5.704   3.883 1.00 . A A .  8 LYS HB2  1 1 
       12 11742 1 1  8 LYS HB3  H   4.645  -4.370   5.024 1.00 . A A .  8 LYS HB3  1 1 
       12 11743 1 1  8 LYS HD2  H   6.201  -6.874   5.205 1.00 . A A .  8 LYS HD2  1 1 
       12 11744 1 1  8 LYS HD3  H   6.247  -5.736   6.552 1.00 . A A .  8 LYS HD3  1 1 
       12 11745 1 1  8 LYS HE2  H   4.922  -8.125   7.389 1.00 . A A .  8 LYS HE2  1 1 
       12 11746 1 1  8 LYS HE3  H   6.453  -8.554   6.628 1.00 . A A .  8 LYS HE3  1 1 
       12 11747 1 1  8 LYS HG2  H   3.877  -5.830   6.810 1.00 . A A .  8 LYS HG2  1 1 
       12 11748 1 1  8 LYS HG3  H   3.748  -7.171   5.671 1.00 . A A .  8 LYS HG3  1 1 
       12 11749 1 1  8 LYS HZ1  H   7.617  -7.126   8.125 1.00 . A A .  8 LYS HZ1  1 1 
       12 11750 1 1  8 LYS HZ2  H   6.619  -8.137   9.043 1.00 . A A .  8 LYS HZ2  1 1 
       12 11751 1 1  8 LYS HZ3  H   6.175  -6.526   8.777 1.00 . A A .  8 LYS HZ3  1 1 
       12 11752 1 1  8 LYS N    N   2.573  -4.142   3.243 1.00 . A A .  8 LYS N    1 1 
       12 11753 1 1  8 LYS NZ   N   6.630  -7.360   8.353 1.00 . A A .  8 LYS NZ   1 1 
       12 11754 1 1  8 LYS O    O   1.402  -4.790   6.502 1.00 . A A .  8 LYS O    1 1 
       12 11755 1 1  9 ASP C    C   0.205  -1.886   6.622 1.00 . A A .  9 ASP C    1 1 
       12 11756 1 1  9 ASP CA   C   1.715  -2.047   6.753 1.00 . A A .  9 ASP CA   1 1 
       12 11757 1 1  9 ASP CB   C   2.386  -0.672   6.748 1.00 . A A .  9 ASP CB   1 1 
       12 11758 1 1  9 ASP CG   C   3.815  -0.722   7.253 1.00 . A A .  9 ASP CG   1 1 
       12 11759 1 1  9 ASP H    H   2.773  -2.454   4.964 1.00 . A A .  9 ASP H    1 1 
       12 11760 1 1  9 ASP HA   H   1.933  -2.540   7.689 1.00 . A A .  9 ASP HA   1 1 
       12 11761 1 1  9 ASP HB2  H   2.395  -0.286   5.740 1.00 . A A .  9 ASP HB2  1 1 
       12 11762 1 1  9 ASP HB3  H   1.824  -0.001   7.380 1.00 . A A .  9 ASP HB3  1 1 
       12 11763 1 1  9 ASP N    N   2.250  -2.875   5.678 1.00 . A A .  9 ASP N    1 1 
       12 11764 1 1  9 ASP O    O  -0.540  -2.128   7.572 1.00 . A A .  9 ASP O    1 1 
       12 11765 1 1  9 ASP OD1  O   4.199  -1.750   7.852 1.00 . A A .  9 ASP OD1  1 1 
       12 11766 1 1  9 ASP OD2  O   4.552   0.266   7.049 1.00 . A A .  9 ASP OD2  1 1 
       12 11767 1 1 10 TYR C    C  -2.435  -2.582   5.380 1.00 . A A . 10 TYR C    1 1 
       12 11768 1 1 10 TYR CA   C  -1.664  -1.281   5.187 1.00 . A A . 10 TYR CA   1 1 
       12 11769 1 1 10 TYR CB   C  -1.884  -0.749   3.769 1.00 . A A . 10 TYR CB   1 1 
       12 11770 1 1 10 TYR CD1  C  -4.307  -1.330   3.361 1.00 . A A . 10 TYR CD1  1 1 
       12 11771 1 1 10 TYR CD2  C  -3.683   0.971   3.341 1.00 . A A . 10 TYR CD2  1 1 
       12 11772 1 1 10 TYR CE1  C  -5.618  -0.981   3.101 1.00 . A A . 10 TYR CE1  1 1 
       12 11773 1 1 10 TYR CE2  C  -4.992   1.328   3.081 1.00 . A A . 10 TYR CE2  1 1 
       12 11774 1 1 10 TYR CG   C  -3.318  -0.362   3.485 1.00 . A A . 10 TYR CG   1 1 
       12 11775 1 1 10 TYR CZ   C  -5.955   0.349   2.962 1.00 . A A . 10 TYR CZ   1 1 
       12 11776 1 1 10 TYR H    H   0.401  -1.299   4.721 1.00 . A A . 10 TYR H    1 1 
       12 11777 1 1 10 TYR HA   H  -2.029  -0.552   5.895 1.00 . A A . 10 TYR HA   1 1 
       12 11778 1 1 10 TYR HB2  H  -1.270   0.126   3.621 1.00 . A A . 10 TYR HB2  1 1 
       12 11779 1 1 10 TYR HB3  H  -1.598  -1.509   3.059 1.00 . A A . 10 TYR HB3  1 1 
       12 11780 1 1 10 TYR HD1  H  -4.039  -2.370   3.471 1.00 . A A . 10 TYR HD1  1 1 
       12 11781 1 1 10 TYR HD2  H  -2.926   1.736   3.435 1.00 . A A . 10 TYR HD2  1 1 
       12 11782 1 1 10 TYR HE1  H  -6.373  -1.748   3.008 1.00 . A A . 10 TYR HE1  1 1 
       12 11783 1 1 10 TYR HE2  H  -5.256   2.369   2.972 1.00 . A A . 10 TYR HE2  1 1 
       12 11784 1 1 10 TYR HH   H  -7.493   0.432   1.811 1.00 . A A . 10 TYR HH   1 1 
       12 11785 1 1 10 TYR N    N  -0.241  -1.475   5.440 1.00 . A A . 10 TYR N    1 1 
       12 11786 1 1 10 TYR O    O  -3.591  -2.573   5.806 1.00 . A A . 10 TYR O    1 1 
       12 11787 1 1 10 TYR OH   O  -7.260   0.700   2.703 1.00 . A A . 10 TYR OH   1 1 
       12 11788 1 1 11 ALA C    C  -2.625  -5.360   6.673 1.00 . A A . 11 ALA C    1 1 
       12 11789 1 1 11 ALA CA   C  -2.416  -5.009   5.204 1.00 . A A . 11 ALA CA   1 1 
       12 11790 1 1 11 ALA CB   C  -1.571  -6.074   4.521 1.00 . A A . 11 ALA CB   1 1 
       12 11791 1 1 11 ALA H    H  -0.869  -3.643   4.729 1.00 . A A . 11 ALA H    1 1 
       12 11792 1 1 11 ALA HA   H  -3.376  -4.972   4.712 1.00 . A A . 11 ALA HA   1 1 
       12 11793 1 1 11 ALA HB1  H  -1.900  -6.192   3.499 1.00 . A A . 11 ALA HB1  1 1 
       12 11794 1 1 11 ALA HB2  H  -1.681  -7.011   5.045 1.00 . A A . 11 ALA HB2  1 1 
       12 11795 1 1 11 ALA HB3  H  -0.534  -5.774   4.532 1.00 . A A . 11 ALA HB3  1 1 
       12 11796 1 1 11 ALA N    N  -1.789  -3.700   5.065 1.00 . A A . 11 ALA N    1 1 
       12 11797 1 1 11 ALA O    O  -3.731  -5.712   7.085 1.00 . A A . 11 ALA O    1 1 
       12 11798 1 1 12 MET C    C  -2.319  -4.460   9.654 1.00 . A A . 12 MET C    1 1 
       12 11799 1 1 12 MET CA   C  -1.622  -5.574   8.879 1.00 . A A . 12 MET CA   1 1 
       12 11800 1 1 12 MET CB   C  -0.214  -5.801   9.435 1.00 . A A . 12 MET CB   1 1 
       12 11801 1 1 12 MET CE   C   2.645  -6.540  10.524 1.00 . A A . 12 MET CE   1 1 
       12 11802 1 1 12 MET CG   C   0.047  -7.238   9.861 1.00 . A A . 12 MET CG   1 1 
       12 11803 1 1 12 MET H    H  -0.706  -4.981   7.072 1.00 . A A . 12 MET H    1 1 
       12 11804 1 1 12 MET HA   H  -2.192  -6.478   8.988 1.00 . A A . 12 MET HA   1 1 
       12 11805 1 1 12 MET HB2  H   0.507  -5.538   8.677 1.00 . A A . 12 MET HB2  1 1 
       12 11806 1 1 12 MET HB3  H  -0.069  -5.163  10.294 1.00 . A A . 12 MET HB3  1 1 
       12 11807 1 1 12 MET HE1  H   2.477  -6.366   9.472 1.00 . A A . 12 MET HE1  1 1 
       12 11808 1 1 12 MET HE2  H   3.516  -7.167  10.652 1.00 . A A . 12 MET HE2  1 1 
       12 11809 1 1 12 MET HE3  H   2.803  -5.596  11.024 1.00 . A A . 12 MET HE3  1 1 
       12 11810 1 1 12 MET HG2  H  -0.887  -7.683  10.165 1.00 . A A . 12 MET HG2  1 1 
       12 11811 1 1 12 MET HG3  H   0.446  -7.780   9.017 1.00 . A A . 12 MET HG3  1 1 
       12 11812 1 1 12 MET N    N  -1.557  -5.264   7.457 1.00 . A A . 12 MET N    1 1 
       12 11813 1 1 12 MET O    O  -2.853  -4.685  10.741 1.00 . A A . 12 MET O    1 1 
       12 11814 1 1 12 MET SD   S   1.214  -7.354  11.230 1.00 . A A . 12 MET SD   1 1 
       12 11815 1 1 13 ARG C    C  -4.399  -1.982   9.322 1.00 . A A . 13 ARG C    1 1 
       12 11816 1 1 13 ARG CA   C  -2.935  -2.107   9.729 1.00 . A A . 13 ARG CA   1 1 
       12 11817 1 1 13 ARG CB   C  -2.185  -0.825   9.366 1.00 . A A . 13 ARG CB   1 1 
       12 11818 1 1 13 ARG CD   C  -1.978   0.132  11.682 1.00 . A A . 13 ARG CD   1 1 
       12 11819 1 1 13 ARG CG   C  -2.511   0.349  10.275 1.00 . A A . 13 ARG CG   1 1 
       12 11820 1 1 13 ARG CZ   C  -3.214   1.728  13.097 1.00 . A A . 13 ARG CZ   1 1 
       12 11821 1 1 13 ARG H    H  -1.865  -3.142   8.227 1.00 . A A . 13 ARG H    1 1 
       12 11822 1 1 13 ARG HA   H  -2.884  -2.249  10.798 1.00 . A A . 13 ARG HA   1 1 
       12 11823 1 1 13 ARG HB2  H  -1.121  -1.014   9.427 1.00 . A A . 13 ARG HB2  1 1 
       12 11824 1 1 13 ARG HB3  H  -2.438  -0.549   8.350 1.00 . A A . 13 ARG HB3  1 1 
       12 11825 1 1 13 ARG HD2  H  -1.710  -0.908  11.796 1.00 . A A . 13 ARG HD2  1 1 
       12 11826 1 1 13 ARG HD3  H  -1.100   0.746  11.819 1.00 . A A . 13 ARG HD3  1 1 
       12 11827 1 1 13 ARG HE   H  -3.466  -0.253  13.114 1.00 . A A . 13 ARG HE   1 1 
       12 11828 1 1 13 ARG HG2  H  -2.063   1.246   9.865 1.00 . A A . 13 ARG HG2  1 1 
       12 11829 1 1 13 ARG HG3  H  -3.586   0.468  10.320 1.00 . A A . 13 ARG HG3  1 1 
       12 11830 1 1 13 ARG HH11 H  -1.865   2.581  11.856 1.00 . A A . 13 ARG HH11 1 1 
       12 11831 1 1 13 ARG HH12 H  -2.748   3.679  12.861 1.00 . A A . 13 ARG HH12 1 1 
       12 11832 1 1 13 ARG HH21 H  -4.627   1.191  14.439 1.00 . A A . 13 ARG HH21 1 1 
       12 11833 1 1 13 ARG HH22 H  -4.315   2.891  14.328 1.00 . A A . 13 ARG HH22 1 1 
       12 11834 1 1 13 ARG N    N  -2.308  -3.258   9.092 1.00 . A A . 13 ARG N    1 1 
       12 11835 1 1 13 ARG NE   N  -2.964   0.481  12.702 1.00 . A A . 13 ARG NE   1 1 
       12 11836 1 1 13 ARG NH1  N  -2.555   2.746  12.560 1.00 . A A . 13 ARG NH1  1 1 
       12 11837 1 1 13 ARG NH2  N  -4.126   1.955  14.031 1.00 . A A . 13 ARG NH2  1 1 
       12 11838 1 1 13 ARG O    O  -5.298  -2.078  10.157 1.00 . A A . 13 ARG O    1 1 
       12 11839 1 1 14 PHE C    C  -6.534  -2.937   7.012 1.00 . A A . 14 PHE C    1 1 
       12 11840 1 1 14 PHE CA   C  -5.971  -1.607   7.507 1.00 . A A . 14 PHE CA   1 1 
       12 11841 1 1 14 PHE CB   C  -5.938  -0.597   6.368 1.00 . A A . 14 PHE CB   1 1 
       12 11842 1 1 14 PHE CD1  C  -6.624   1.631   7.290 1.00 . A A . 14 PHE CD1  1 1 
       12 11843 1 1 14 PHE CD2  C  -4.325   1.275   6.795 1.00 . A A . 14 PHE CD2  1 1 
       12 11844 1 1 14 PHE CE1  C  -6.336   2.905   7.712 1.00 . A A . 14 PHE CE1  1 1 
       12 11845 1 1 14 PHE CE2  C  -4.034   2.546   7.216 1.00 . A A . 14 PHE CE2  1 1 
       12 11846 1 1 14 PHE CG   C  -5.624   0.798   6.825 1.00 . A A . 14 PHE CG   1 1 
       12 11847 1 1 14 PHE CZ   C  -5.042   3.358   7.673 1.00 . A A . 14 PHE CZ   1 1 
       12 11848 1 1 14 PHE H    H  -3.878  -1.679   7.416 1.00 . A A . 14 PHE H    1 1 
       12 11849 1 1 14 PHE HA   H  -6.602  -1.225   8.295 1.00 . A A . 14 PHE HA   1 1 
       12 11850 1 1 14 PHE HB2  H  -5.181  -0.892   5.657 1.00 . A A . 14 PHE HB2  1 1 
       12 11851 1 1 14 PHE HB3  H  -6.891  -0.586   5.885 1.00 . A A . 14 PHE HB3  1 1 
       12 11852 1 1 14 PHE HD1  H  -7.634   1.280   7.323 1.00 . A A . 14 PHE HD1  1 1 
       12 11853 1 1 14 PHE HD2  H  -3.536   0.645   6.438 1.00 . A A . 14 PHE HD2  1 1 
       12 11854 1 1 14 PHE HE1  H  -7.126   3.548   8.073 1.00 . A A . 14 PHE HE1  1 1 
       12 11855 1 1 14 PHE HE2  H  -3.017   2.905   7.190 1.00 . A A . 14 PHE HE2  1 1 
       12 11856 1 1 14 PHE HZ   H  -4.817   4.341   7.998 1.00 . A A . 14 PHE HZ   1 1 
       12 11857 1 1 14 PHE N    N  -4.631  -1.757   8.032 1.00 . A A . 14 PHE N    1 1 
       12 11858 1 1 14 PHE O    O  -7.453  -2.963   6.192 1.00 . A A . 14 PHE O    1 1 
       12 11859 1 1 15 GLY C    C  -6.282  -5.584   5.613 1.00 . A A . 15 GLY C    1 1 
       12 11860 1 1 15 GLY CA   C  -6.449  -5.351   7.101 1.00 . A A . 15 GLY CA   1 1 
       12 11861 1 1 15 GLY H    H  -5.255  -3.963   8.161 1.00 . A A . 15 GLY H    1 1 
       12 11862 1 1 15 GLY HA2  H  -5.891  -6.103   7.639 1.00 . A A . 15 GLY HA2  1 1 
       12 11863 1 1 15 GLY HA3  H  -7.495  -5.443   7.353 1.00 . A A . 15 GLY HA3  1 1 
       12 11864 1 1 15 GLY N    N  -5.982  -4.039   7.511 1.00 . A A . 15 GLY N    1 1 
       12 11865 1 1 15 GLY O    O  -6.217  -4.636   4.831 1.00 . A A . 15 GLY O    1 1 
       12 11866 1 1 16 GLN C    C  -7.375  -7.096   3.067 1.00 . A A . 16 GLN C    1 1 
       12 11867 1 1 16 GLN CA   C  -6.050  -7.209   3.814 1.00 . A A . 16 GLN CA   1 1 
       12 11868 1 1 16 GLN CB   C  -5.500  -8.631   3.688 1.00 . A A . 16 GLN CB   1 1 
       12 11869 1 1 16 GLN CD   C  -3.404  -9.527   4.788 1.00 . A A . 16 GLN CD   1 1 
       12 11870 1 1 16 GLN CG   C  -3.980  -8.693   3.658 1.00 . A A . 16 GLN CG   1 1 
       12 11871 1 1 16 GLN H    H  -6.269  -7.565   5.889 1.00 . A A . 16 GLN H    1 1 
       12 11872 1 1 16 GLN HA   H  -5.344  -6.519   3.376 1.00 . A A . 16 GLN HA   1 1 
       12 11873 1 1 16 GLN HB2  H  -5.848  -9.215   4.527 1.00 . A A . 16 GLN HB2  1 1 
       12 11874 1 1 16 GLN HB3  H  -5.875  -9.070   2.775 1.00 . A A . 16 GLN HB3  1 1 
       12 11875 1 1 16 GLN HE21 H  -1.571  -8.882   4.355 1.00 . A A . 16 GLN HE21 1 1 
       12 11876 1 1 16 GLN HE22 H  -1.689  -9.991   5.685 1.00 . A A . 16 GLN HE22 1 1 
       12 11877 1 1 16 GLN HG2  H  -3.670  -9.127   2.719 1.00 . A A . 16 GLN HG2  1 1 
       12 11878 1 1 16 GLN HG3  H  -3.590  -7.690   3.736 1.00 . A A . 16 GLN HG3  1 1 
       12 11879 1 1 16 GLN N    N  -6.211  -6.852   5.219 1.00 . A A . 16 GLN N    1 1 
       12 11880 1 1 16 GLN NE2  N  -2.090  -9.460   4.959 1.00 . A A . 16 GLN NE2  1 1 
       12 11881 1 1 16 GLN O    O  -7.401  -6.803   1.872 1.00 . A A . 16 GLN O    1 1 
       12 11882 1 1 16 GLN OE1  O  -4.131 -10.223   5.495 1.00 . A A . 16 GLN OE1  1 1 
       12 11883 1 1 17 THR C    C -10.110  -5.835   2.722 1.00 . A A . 17 THR C    1 1 
       12 11884 1 1 17 THR CA   C  -9.800  -7.255   3.182 1.00 . A A . 17 THR CA   1 1 
       12 11885 1 1 17 THR CB   C -10.850  -7.723   4.182 1.00 . A A . 17 THR CB   1 1 
       12 11886 1 1 17 THR CG2  C -12.260  -7.731   3.612 1.00 . A A . 17 THR CG2  1 1 
       12 11887 1 1 17 THR H    H  -8.387  -7.560   4.727 1.00 . A A . 17 THR H    1 1 
       12 11888 1 1 17 THR HA   H  -9.816  -7.910   2.323 1.00 . A A . 17 THR HA   1 1 
       12 11889 1 1 17 THR HB   H -10.850  -7.060   5.036 1.00 . A A . 17 THR HB   1 1 
       12 11890 1 1 17 THR HG1  H  -9.683  -9.062   4.996 1.00 . A A . 17 THR HG1  1 1 
       12 11891 1 1 17 THR HG21 H -12.280  -8.351   2.729 1.00 . A A . 17 THR HG21 1 1 
       12 11892 1 1 17 THR HG22 H -12.550  -6.723   3.355 1.00 . A A . 17 THR HG22 1 1 
       12 11893 1 1 17 THR HG23 H -12.940  -8.126   4.347 1.00 . A A . 17 THR HG23 1 1 
       12 11894 1 1 17 THR N    N  -8.472  -7.330   3.778 1.00 . A A . 17 THR N    1 1 
       12 11895 1 1 17 THR O    O -10.530  -5.618   1.584 1.00 . A A . 17 THR O    1 1 
       12 11896 1 1 17 THR OG1  O -10.570  -9.034   4.636 1.00 . A A . 17 THR OG1  1 1 
       12 11897 1 1 18 LYS C    C  -9.312  -3.004   2.133 1.00 . A A . 18 LYS C    1 1 
       12 11898 1 1 18 LYS CA   C -10.170  -3.471   3.300 1.00 . A A . 18 LYS CA   1 1 
       12 11899 1 1 18 LYS CB   C  -9.914  -2.593   4.525 1.00 . A A . 18 LYS CB   1 1 
       12 11900 1 1 18 LYS CD   C -10.170  -0.315   5.554 1.00 . A A . 18 LYS CD   1 1 
       12 11901 1 1 18 LYS CE   C -11.260   0.631   6.038 1.00 . A A . 18 LYS CE   1 1 
       12 11902 1 1 18 LYS CG   C -10.710  -1.302   4.530 1.00 . A A . 18 LYS CG   1 1 
       12 11903 1 1 18 LYS H    H  -9.582  -5.106   4.506 1.00 . A A . 18 LYS H    1 1 
       12 11904 1 1 18 LYS HA   H -11.210  -3.384   3.021 1.00 . A A . 18 LYS HA   1 1 
       12 11905 1 1 18 LYS HB2  H -10.160  -3.152   5.415 1.00 . A A . 18 LYS HB2  1 1 
       12 11906 1 1 18 LYS HB3  H  -8.865  -2.340   4.556 1.00 . A A . 18 LYS HB3  1 1 
       12 11907 1 1 18 LYS HD2  H  -9.790  -0.864   6.399 1.00 . A A . 18 LYS HD2  1 1 
       12 11908 1 1 18 LYS HD3  H  -9.386   0.262   5.101 1.00 . A A . 18 LYS HD3  1 1 
       12 11909 1 1 18 LYS HE2  H -10.870   1.216   6.859 1.00 . A A . 18 LYS HE2  1 1 
       12 11910 1 1 18 LYS HE3  H -11.540   1.288   5.227 1.00 . A A . 18 LYS HE3  1 1 
       12 11911 1 1 18 LYS HG2  H -10.660  -0.852   3.550 1.00 . A A . 18 LYS HG2  1 1 
       12 11912 1 1 18 LYS HG3  H -11.740  -1.529   4.767 1.00 . A A . 18 LYS HG3  1 1 
       12 11913 1 1 18 LYS HZ1  H -13.180  -0.146   5.737 1.00 . A A . 18 LYS HZ1  1 1 
       12 11914 1 1 18 LYS HZ2  H -12.890   0.381   7.320 1.00 . A A . 18 LYS HZ2  1 1 
       12 11915 1 1 18 LYS HZ3  H -12.220  -1.072   6.779 1.00 . A A . 18 LYS HZ3  1 1 
       12 11916 1 1 18 LYS N    N  -9.913  -4.870   3.615 1.00 . A A . 18 LYS N    1 1 
       12 11917 1 1 18 LYS NZ   N -12.470  -0.103   6.501 1.00 . A A . 18 LYS NZ   1 1 
       12 11918 1 1 18 LYS O    O  -9.742  -2.190   1.317 1.00 . A A . 18 LYS O    1 1 
       12 11919 1 1 19 THR C    C  -7.724  -3.566  -0.371 1.00 . A A . 19 THR C    1 1 
       12 11920 1 1 19 THR CA   C  -7.169  -3.160   0.990 1.00 . A A . 19 THR CA   1 1 
       12 11921 1 1 19 THR CB   C  -5.808  -3.823   1.215 1.00 . A A . 19 THR CB   1 1 
       12 11922 1 1 19 THR CG2  C  -4.678  -3.128   0.486 1.00 . A A . 19 THR CG2  1 1 
       12 11923 1 1 19 THR H    H  -7.806  -4.171   2.739 1.00 . A A . 19 THR H    1 1 
       12 11924 1 1 19 THR HA   H  -7.046  -2.090   1.011 1.00 . A A . 19 THR HA   1 1 
       12 11925 1 1 19 THR HB   H  -5.852  -4.843   0.861 1.00 . A A . 19 THR HB   1 1 
       12 11926 1 1 19 THR HG1  H  -5.873  -4.618   3.003 1.00 . A A . 19 THR HG1  1 1 
       12 11927 1 1 19 THR HG21 H  -3.735  -3.417   0.926 1.00 . A A . 19 THR HG21 1 1 
       12 11928 1 1 19 THR HG22 H  -4.801  -2.059   0.568 1.00 . A A . 19 THR HG22 1 1 
       12 11929 1 1 19 THR HG23 H  -4.691  -3.413  -0.555 1.00 . A A . 19 THR HG23 1 1 
       12 11930 1 1 19 THR N    N  -8.092  -3.526   2.059 1.00 . A A . 19 THR N    1 1 
       12 11931 1 1 19 THR O    O  -7.786  -2.754  -1.294 1.00 . A A . 19 THR O    1 1 
       12 11932 1 1 19 THR OG1  O  -5.482  -3.843   2.594 1.00 . A A . 19 THR OG1  1 1 
       12 11933 1 1 20 ALA C    C  -9.994  -4.651  -2.084 1.00 . A A . 20 ALA C    1 1 
       12 11934 1 1 20 ALA CA   C  -8.679  -5.340  -1.736 1.00 . A A . 20 ALA CA   1 1 
       12 11935 1 1 20 ALA CB   C  -8.878  -6.844  -1.646 1.00 . A A . 20 ALA CB   1 1 
       12 11936 1 1 20 ALA H    H  -8.055  -5.426   0.284 1.00 . A A . 20 ALA H    1 1 
       12 11937 1 1 20 ALA HA   H  -7.962  -5.142  -2.521 1.00 . A A . 20 ALA HA   1 1 
       12 11938 1 1 20 ALA HB1  H  -7.949  -7.314  -1.357 1.00 . A A . 20 ALA HB1  1 1 
       12 11939 1 1 20 ALA HB2  H  -9.191  -7.226  -2.607 1.00 . A A . 20 ALA HB2  1 1 
       12 11940 1 1 20 ALA HB3  H  -9.636  -7.063  -0.907 1.00 . A A . 20 ALA HB3  1 1 
       12 11941 1 1 20 ALA N    N  -8.128  -4.826  -0.488 1.00 . A A . 20 ALA N    1 1 
       12 11942 1 1 20 ALA O    O -10.340  -4.522  -3.256 1.00 . A A . 20 ALA O    1 1 
       12 11943 1 1 21 LYS C    C -11.780  -2.084  -1.683 1.00 . A A . 21 LYS C    1 1 
       12 11944 1 1 21 LYS CA   C -11.990  -3.534  -1.258 1.00 . A A . 21 LYS CA   1 1 
       12 11945 1 1 21 LYS CB   C -12.820  -3.588   0.025 1.00 . A A . 21 LYS CB   1 1 
       12 11946 1 1 21 LYS CD   C -14.600  -5.363  -0.119 1.00 . A A . 21 LYS CD   1 1 
       12 11947 1 1 21 LYS CE   C -15.880  -5.620   0.652 1.00 . A A . 21 LYS CE   1 1 
       12 11948 1 1 21 LYS CG   C -14.290  -3.875  -0.219 1.00 . A A . 21 LYS CG   1 1 
       12 11949 1 1 21 LYS H    H -10.380  -4.340  -0.147 1.00 . A A . 21 LYS H    1 1 
       12 11950 1 1 21 LYS HA   H -12.520  -4.054  -2.042 1.00 . A A . 21 LYS HA   1 1 
       12 11951 1 1 21 LYS HB2  H -12.430  -4.364   0.664 1.00 . A A . 21 LYS HB2  1 1 
       12 11952 1 1 21 LYS HB3  H -12.740  -2.639   0.534 1.00 . A A . 21 LYS HB3  1 1 
       12 11953 1 1 21 LYS HD2  H -14.700  -5.765  -1.116 1.00 . A A . 21 LYS HD2  1 1 
       12 11954 1 1 21 LYS HD3  H -13.780  -5.854   0.385 1.00 . A A . 21 LYS HD3  1 1 
       12 11955 1 1 21 LYS HE2  H -16.560  -4.801   0.478 1.00 . A A . 21 LYS HE2  1 1 
       12 11956 1 1 21 LYS HE3  H -16.320  -6.537   0.294 1.00 . A A . 21 LYS HE3  1 1 
       12 11957 1 1 21 LYS HG2  H -14.880  -3.349   0.522 1.00 . A A . 21 LYS HG2  1 1 
       12 11958 1 1 21 LYS HG3  H -14.560  -3.527  -1.205 1.00 . A A . 21 LYS HG3  1 1 
       12 11959 1 1 21 LYS HZ1  H -16.270  -6.455   2.528 1.00 . A A . 21 LYS HZ1  1 1 
       12 11960 1 1 21 LYS HZ2  H -15.810  -4.828   2.584 1.00 . A A . 21 LYS HZ2  1 1 
       12 11961 1 1 21 LYS HZ3  H -14.650  -6.027   2.289 1.00 . A A . 21 LYS HZ3  1 1 
       12 11962 1 1 21 LYS N    N -10.710  -4.208  -1.059 1.00 . A A . 21 LYS N    1 1 
       12 11963 1 1 21 LYS NZ   N -15.630  -5.741   2.115 1.00 . A A . 21 LYS NZ   1 1 
       12 11964 1 1 21 LYS O    O -12.490  -1.573  -2.547 1.00 . A A . 21 LYS O    1 1 
       12 11965 1 1 22 ASP C    C  -9.800   0.078  -2.737 1.00 . A A . 22 ASP C    1 1 
       12 11966 1 1 22 ASP CA   C -10.500  -0.035  -1.388 1.00 . A A . 22 ASP CA   1 1 
       12 11967 1 1 22 ASP CB   C  -9.637   0.580  -0.289 1.00 . A A . 22 ASP CB   1 1 
       12 11968 1 1 22 ASP CG   C -10.440   1.425   0.679 1.00 . A A . 22 ASP CG   1 1 
       12 11969 1 1 22 ASP H    H -10.270  -1.885  -0.391 1.00 . A A . 22 ASP H    1 1 
       12 11970 1 1 22 ASP HA   H -11.440   0.502  -1.438 1.00 . A A . 22 ASP HA   1 1 
       12 11971 1 1 22 ASP HB2  H  -9.157  -0.211   0.268 1.00 . A A . 22 ASP HB2  1 1 
       12 11972 1 1 22 ASP HB3  H  -8.882   1.208  -0.744 1.00 . A A . 22 ASP HB3  1 1 
       12 11973 1 1 22 ASP N    N -10.800  -1.425  -1.072 1.00 . A A . 22 ASP N    1 1 
       12 11974 1 1 22 ASP O    O  -9.982   1.056  -3.463 1.00 . A A . 22 ASP O    1 1 
       12 11975 1 1 22 ASP OD1  O -11.370   2.129   0.225 1.00 . A A . 22 ASP OD1  1 1 
       12 11976 1 1 22 ASP OD2  O -10.140   1.382   1.892 1.00 . A A . 22 ASP OD2  1 1 
       12 11977 1 1 23 LEU C    C  -9.134  -1.478  -5.457 1.00 . A A . 23 LEU C    1 1 
       12 11978 1 1 23 LEU CA   C  -8.263  -0.938  -4.327 1.00 . A A . 23 LEU CA   1 1 
       12 11979 1 1 23 LEU CB   C  -6.996  -1.784  -4.196 1.00 . A A . 23 LEU CB   1 1 
       12 11980 1 1 23 LEU CD1  C  -5.619  -1.306  -2.154 1.00 . A A . 23 LEU CD1  1 1 
       12 11981 1 1 23 LEU CD2  C  -4.519  -1.447  -4.395 1.00 . A A . 23 LEU CD2  1 1 
       12 11982 1 1 23 LEU CG   C  -5.776  -1.041  -3.643 1.00 . A A . 23 LEU CG   1 1 
       12 11983 1 1 23 LEU H    H  -8.892  -1.678  -2.445 1.00 . A A . 23 LEU H    1 1 
       12 11984 1 1 23 LEU HA   H  -7.985   0.080  -4.556 1.00 . A A . 23 LEU HA   1 1 
       12 11985 1 1 23 LEU HB2  H  -7.210  -2.618  -3.544 1.00 . A A . 23 LEU HB2  1 1 
       12 11986 1 1 23 LEU HB3  H  -6.743  -2.168  -5.172 1.00 . A A . 23 LEU HB3  1 1 
       12 11987 1 1 23 LEU HD11 H  -5.682  -2.367  -1.968 1.00 . A A . 23 LEU HD11 1 1 
       12 11988 1 1 23 LEU HD12 H  -6.405  -0.798  -1.613 1.00 . A A . 23 LEU HD12 1 1 
       12 11989 1 1 23 LEU HD13 H  -4.659  -0.938  -1.824 1.00 . A A . 23 LEU HD13 1 1 
       12 11990 1 1 23 LEU HD21 H  -4.561  -1.062  -5.404 1.00 . A A . 23 LEU HD21 1 1 
       12 11991 1 1 23 LEU HD22 H  -4.448  -2.524  -4.423 1.00 . A A . 23 LEU HD22 1 1 
       12 11992 1 1 23 LEU HD23 H  -3.654  -1.043  -3.892 1.00 . A A . 23 LEU HD23 1 1 
       12 11993 1 1 23 LEU HG   H  -5.920   0.022  -3.779 1.00 . A A . 23 LEU HG   1 1 
       12 11994 1 1 23 LEU N    N  -8.995  -0.927  -3.065 1.00 . A A . 23 LEU N    1 1 
       12 11995 1 1 23 LEU O    O  -8.996  -1.068  -6.610 1.00 . A A . 23 LEU O    1 1 
       12 11996 1 1 24 GLY C    C -10.300  -4.199  -6.782 1.00 . A A . 24 GLY C    1 1 
       12 11997 1 1 24 GLY CA   C -10.910  -2.976  -6.117 1.00 . A A . 24 GLY CA   1 1 
       12 11998 1 1 24 GLY H    H -10.090  -2.685  -4.184 1.00 . A A . 24 GLY H    1 1 
       12 11999 1 1 24 GLY HA2  H -11.830  -3.259  -5.643 1.00 . A A . 24 GLY HA2  1 1 
       12 12000 1 1 24 GLY HA3  H -11.110  -2.234  -6.875 1.00 . A A . 24 GLY HA3  1 1 
       12 12001 1 1 24 GLY N    N -10.030  -2.396  -5.119 1.00 . A A . 24 GLY N    1 1 
       12 12002 1 1 24 GLY O    O -10.620  -4.510  -7.930 1.00 . A A . 24 GLY O    1 1 
       12 12003 1 1 25 VAL C    C  -9.271  -7.340  -5.859 1.00 . A A . 25 VAL C    1 1 
       12 12004 1 1 25 VAL CA   C  -8.787  -6.087  -6.585 1.00 . A A . 25 VAL CA   1 1 
       12 12005 1 1 25 VAL CB   C  -7.254  -5.994  -6.458 1.00 . A A . 25 VAL CB   1 1 
       12 12006 1 1 25 VAL CG1  C  -6.689  -5.025  -7.484 1.00 . A A . 25 VAL CG1  1 1 
       12 12007 1 1 25 VAL CG2  C  -6.861  -5.579  -5.049 1.00 . A A . 25 VAL CG2  1 1 
       12 12008 1 1 25 VAL H    H  -9.224  -4.594  -5.150 1.00 . A A . 25 VAL H    1 1 
       12 12009 1 1 25 VAL HA   H  -9.036  -6.170  -7.633 1.00 . A A . 25 VAL HA   1 1 
       12 12010 1 1 25 VAL HB   H  -6.837  -6.972  -6.651 1.00 . A A . 25 VAL HB   1 1 
       12 12011 1 1 25 VAL HG11 H  -5.732  -4.660  -7.145 1.00 . A A . 25 VAL HG11 1 1 
       12 12012 1 1 25 VAL HG12 H  -7.369  -4.194  -7.605 1.00 . A A . 25 VAL HG12 1 1 
       12 12013 1 1 25 VAL HG13 H  -6.567  -5.532  -8.430 1.00 . A A . 25 VAL HG13 1 1 
       12 12014 1 1 25 VAL HG21 H  -6.685  -4.514  -5.023 1.00 . A A . 25 VAL HG21 1 1 
       12 12015 1 1 25 VAL HG22 H  -5.960  -6.099  -4.758 1.00 . A A . 25 VAL HG22 1 1 
       12 12016 1 1 25 VAL HG23 H  -7.657  -5.830  -4.363 1.00 . A A . 25 VAL HG23 1 1 
       12 12017 1 1 25 VAL N    N  -9.435  -4.893  -6.059 1.00 . A A . 25 VAL N    1 1 
       12 12018 1 1 25 VAL O    O -10.110  -7.264  -4.968 1.00 . A A . 25 VAL O    1 1 
       12 12019 1 1 26 GLN C    C  -8.098 -10.156  -4.560 1.00 . A A . 26 GLN C    1 1 
       12 12020 1 1 26 GLN CA   C  -9.104  -9.756  -5.633 1.00 . A A . 26 GLN CA   1 1 
       12 12021 1 1 26 GLN CB   C  -9.203 -10.855  -6.693 1.00 . A A . 26 GLN CB   1 1 
       12 12022 1 1 26 GLN CD   C  -8.059 -12.068  -8.591 1.00 . A A . 26 GLN CD   1 1 
       12 12023 1 1 26 GLN CG   C  -8.048 -10.855  -7.682 1.00 . A A . 26 GLN CG   1 1 
       12 12024 1 1 26 GLN H    H  -8.059  -8.486  -6.960 1.00 . A A . 26 GLN H    1 1 
       12 12025 1 1 26 GLN HA   H -10.070  -9.626  -5.172 1.00 . A A . 26 GLN HA   1 1 
       12 12026 1 1 26 GLN HB2  H  -9.223 -11.815  -6.200 1.00 . A A . 26 GLN HB2  1 1 
       12 12027 1 1 26 GLN HB3  H -10.120 -10.724  -7.246 1.00 . A A . 26 GLN HB3  1 1 
       12 12028 1 1 26 GLN HE21 H  -7.097 -11.049 -10.003 1.00 . A A . 26 GLN HE21 1 1 
       12 12029 1 1 26 GLN HE22 H  -7.481 -12.689 -10.390 1.00 . A A . 26 GLN HE22 1 1 
       12 12030 1 1 26 GLN HG2  H  -8.115  -9.967  -8.293 1.00 . A A . 26 GLN HG2  1 1 
       12 12031 1 1 26 GLN HG3  H  -7.119 -10.843  -7.132 1.00 . A A . 26 GLN HG3  1 1 
       12 12032 1 1 26 GLN N    N  -8.729  -8.489  -6.247 1.00 . A A . 26 GLN N    1 1 
       12 12033 1 1 26 GLN NE2  N  -7.488 -11.921  -9.782 1.00 . A A . 26 GLN NE2  1 1 
       12 12034 1 1 26 GLN O    O  -6.891  -9.973  -4.724 1.00 . A A . 26 GLN O    1 1 
       12 12035 1 1 26 GLN OE1  O  -8.575 -13.125  -8.230 1.00 . A A . 26 GLN OE1  1 1 
       12 12036 1 1 27 GLN C    C  -6.678 -12.099  -2.820 1.00 . A A . 27 GLN C    1 1 
       12 12037 1 1 27 GLN CA   C  -7.754 -11.125  -2.351 1.00 . A A . 27 GLN CA   1 1 
       12 12038 1 1 27 GLN CB   C  -8.599 -11.772  -1.251 1.00 . A A . 27 GLN CB   1 1 
       12 12039 1 1 27 GLN CD   C  -9.670 -10.357   0.548 1.00 . A A . 27 GLN CD   1 1 
       12 12040 1 1 27 GLN CG   C  -9.806 -10.943  -0.845 1.00 . A A . 27 GLN CG   1 1 
       12 12041 1 1 27 GLN H    H  -9.573 -10.816  -3.390 1.00 . A A . 27 GLN H    1 1 
       12 12042 1 1 27 GLN HA   H  -7.274 -10.248  -1.952 1.00 . A A . 27 GLN HA   1 1 
       12 12043 1 1 27 GLN HB2  H  -8.950 -12.731  -1.601 1.00 . A A . 27 GLN HB2  1 1 
       12 12044 1 1 27 GLN HB3  H  -7.981 -11.920  -0.378 1.00 . A A . 27 GLN HB3  1 1 
       12 12045 1 1 27 GLN HE21 H -11.640 -10.209   0.704 1.00 . A A . 27 GLN HE21 1 1 
       12 12046 1 1 27 GLN HE22 H -10.740  -9.664   2.072 1.00 . A A . 27 GLN HE22 1 1 
       12 12047 1 1 27 GLN HG2  H  -9.926 -10.132  -1.549 1.00 . A A . 27 GLN HG2  1 1 
       12 12048 1 1 27 GLN HG3  H -10.680 -11.571  -0.869 1.00 . A A . 27 GLN HG3  1 1 
       12 12049 1 1 27 GLN N    N  -8.604 -10.699  -3.459 1.00 . A A . 27 GLN N    1 1 
       12 12050 1 1 27 GLN NE2  N -10.800 -10.045   1.171 1.00 . A A . 27 GLN NE2  1 1 
       12 12051 1 1 27 GLN O    O  -5.631 -12.235  -2.187 1.00 . A A . 27 GLN O    1 1 
       12 12052 1 1 27 GLN OE1  O  -8.563 -10.185   1.056 1.00 . A A . 27 GLN OE1  1 1 
       12 12053 1 1 28 SER C    C  -4.685 -13.054  -4.858 1.00 . A A . 28 SER C    1 1 
       12 12054 1 1 28 SER CA   C  -5.997 -13.737  -4.485 1.00 . A A . 28 SER CA   1 1 
       12 12055 1 1 28 SER CB   C  -6.597 -14.426  -5.712 1.00 . A A . 28 SER CB   1 1 
       12 12056 1 1 28 SER H    H  -7.793 -12.622  -4.389 1.00 . A A . 28 SER H    1 1 
       12 12057 1 1 28 SER HA   H  -5.799 -14.479  -3.727 1.00 . A A . 28 SER HA   1 1 
       12 12058 1 1 28 SER HB2  H  -6.099 -15.371  -5.869 1.00 . A A . 28 SER HB2  1 1 
       12 12059 1 1 28 SER HB3  H  -7.650 -14.597  -5.547 1.00 . A A . 28 SER HB3  1 1 
       12 12060 1 1 28 SER HG   H  -6.623 -12.712  -6.661 1.00 . A A . 28 SER HG   1 1 
       12 12061 1 1 28 SER N    N  -6.943 -12.774  -3.931 1.00 . A A . 28 SER N    1 1 
       12 12062 1 1 28 SER O    O  -3.616 -13.659  -4.786 1.00 . A A . 28 SER O    1 1 
       12 12063 1 1 28 SER OG   O  -6.439 -13.631  -6.874 1.00 . A A . 28 SER OG   1 1 
       12 12064 1 1 29 ALA C    C  -2.888 -10.454  -4.418 1.00 . A A . 29 ALA C    1 1 
       12 12065 1 1 29 ALA CA   C  -3.595 -11.024  -5.643 1.00 . A A . 29 ALA CA   1 1 
       12 12066 1 1 29 ALA CB   C  -3.981  -9.906  -6.600 1.00 . A A . 29 ALA CB   1 1 
       12 12067 1 1 29 ALA H    H  -5.655 -11.361  -5.295 1.00 . A A . 29 ALA H    1 1 
       12 12068 1 1 29 ALA HA   H  -2.918 -11.690  -6.157 1.00 . A A . 29 ALA HA   1 1 
       12 12069 1 1 29 ALA HB1  H  -4.161 -10.319  -7.582 1.00 . A A . 29 ALA HB1  1 1 
       12 12070 1 1 29 ALA HB2  H  -3.177  -9.186  -6.655 1.00 . A A . 29 ALA HB2  1 1 
       12 12071 1 1 29 ALA HB3  H  -4.876  -9.419  -6.244 1.00 . A A . 29 ALA HB3  1 1 
       12 12072 1 1 29 ALA N    N  -4.775 -11.789  -5.258 1.00 . A A . 29 ALA N    1 1 
       12 12073 1 1 29 ALA O    O  -1.659 -10.431  -4.354 1.00 . A A . 29 ALA O    1 1 
       12 12074 1 1 30 ILE C    C  -2.260 -10.462  -1.494 1.00 . A A . 30 ILE C    1 1 
       12 12075 1 1 30 ILE CA   C  -3.115  -9.434  -2.222 1.00 . A A . 30 ILE CA   1 1 
       12 12076 1 1 30 ILE CB   C  -4.223  -8.934  -1.272 1.00 . A A . 30 ILE CB   1 1 
       12 12077 1 1 30 ILE CD1  C  -4.550  -6.865  -2.720 1.00 . A A . 30 ILE CD1  1 1 
       12 12078 1 1 30 ILE CG1  C  -5.207  -8.034  -2.021 1.00 . A A . 30 ILE CG1  1 1 
       12 12079 1 1 30 ILE CG2  C  -3.612  -8.194  -0.091 1.00 . A A . 30 ILE CG2  1 1 
       12 12080 1 1 30 ILE H    H  -4.644 -10.046  -3.552 1.00 . A A . 30 ILE H    1 1 
       12 12081 1 1 30 ILE HA   H  -2.494  -8.594  -2.497 1.00 . A A . 30 ILE HA   1 1 
       12 12082 1 1 30 ILE HB   H  -4.751  -9.795  -0.890 1.00 . A A . 30 ILE HB   1 1 
       12 12083 1 1 30 ILE HD11 H  -4.170  -7.184  -3.679 1.00 . A A . 30 ILE HD11 1 1 
       12 12084 1 1 30 ILE HD12 H  -3.735  -6.495  -2.115 1.00 . A A . 30 ILE HD12 1 1 
       12 12085 1 1 30 ILE HD13 H  -5.275  -6.077  -2.865 1.00 . A A . 30 ILE HD13 1 1 
       12 12086 1 1 30 ILE HG12 H  -5.724  -8.616  -2.767 1.00 . A A . 30 ILE HG12 1 1 
       12 12087 1 1 30 ILE HG13 H  -5.927  -7.638  -1.319 1.00 . A A . 30 ILE HG13 1 1 
       12 12088 1 1 30 ILE HG21 H  -4.265  -7.387   0.203 1.00 . A A . 30 ILE HG21 1 1 
       12 12089 1 1 30 ILE HG22 H  -2.651  -7.794  -0.377 1.00 . A A . 30 ILE HG22 1 1 
       12 12090 1 1 30 ILE HG23 H  -3.488  -8.876   0.736 1.00 . A A . 30 ILE HG23 1 1 
       12 12091 1 1 30 ILE N    N  -3.672  -9.999  -3.445 1.00 . A A . 30 ILE N    1 1 
       12 12092 1 1 30 ILE O    O  -1.124 -10.180  -1.111 1.00 . A A . 30 ILE O    1 1 
       12 12093 1 1 31 ASN C    C  -0.813 -13.075  -1.395 1.00 . A A . 31 ASN C    1 1 
       12 12094 1 1 31 ASN CA   C  -2.088 -12.729  -0.636 1.00 . A A . 31 ASN CA   1 1 
       12 12095 1 1 31 ASN CB   C  -2.980 -13.969  -0.507 1.00 . A A . 31 ASN CB   1 1 
       12 12096 1 1 31 ASN CG   C  -3.418 -14.218   0.922 1.00 . A A . 31 ASN CG   1 1 
       12 12097 1 1 31 ASN H    H  -3.714 -11.825  -1.645 1.00 . A A . 31 ASN H    1 1 
       12 12098 1 1 31 ASN HA   H  -1.825 -12.381   0.350 1.00 . A A . 31 ASN HA   1 1 
       12 12099 1 1 31 ASN HB2  H  -3.861 -13.835  -1.116 1.00 . A A . 31 ASN HB2  1 1 
       12 12100 1 1 31 ASN HB3  H  -2.435 -14.835  -0.854 1.00 . A A . 31 ASN HB3  1 1 
       12 12101 1 1 31 ASN HD21 H  -2.686 -16.068   0.846 1.00 . A A . 31 ASN HD21 1 1 
       12 12102 1 1 31 ASN HD22 H  -3.422 -15.605   2.350 1.00 . A A . 31 ASN HD22 1 1 
       12 12103 1 1 31 ASN N    N  -2.808 -11.658  -1.312 1.00 . A A . 31 ASN N    1 1 
       12 12104 1 1 31 ASN ND2  N  -3.148 -15.418   1.424 1.00 . A A . 31 ASN ND2  1 1 
       12 12105 1 1 31 ASN O    O   0.217 -13.380  -0.794 1.00 . A A . 31 ASN O    1 1 
       12 12106 1 1 31 ASN OD1  O  -3.993 -13.341   1.569 1.00 . A A . 31 ASN OD1  1 1 
       12 12107 1 1 32 LYS C    C   1.357 -12.295  -3.380 1.00 . A A . 32 LYS C    1 1 
       12 12108 1 1 32 LYS CA   C   0.255 -13.326  -3.569 1.00 . A A . 32 LYS CA   1 1 
       12 12109 1 1 32 LYS CB   C  -0.173 -13.374  -5.038 1.00 . A A . 32 LYS CB   1 1 
       12 12110 1 1 32 LYS CD   C  -1.329 -14.995  -6.571 1.00 . A A . 32 LYS CD   1 1 
       12 12111 1 1 32 LYS CE   C  -1.894 -16.398  -6.433 1.00 . A A . 32 LYS CE   1 1 
       12 12112 1 1 32 LYS CG   C  -0.156 -14.772  -5.630 1.00 . A A . 32 LYS CG   1 1 
       12 12113 1 1 32 LYS H    H  -1.739 -12.774  -3.142 1.00 . A A . 32 LYS H    1 1 
       12 12114 1 1 32 LYS HA   H   0.632 -14.288  -3.278 1.00 . A A . 32 LYS HA   1 1 
       12 12115 1 1 32 LYS HB2  H  -1.177 -12.985  -5.120 1.00 . A A . 32 LYS HB2  1 1 
       12 12116 1 1 32 LYS HB3  H   0.492 -12.752  -5.617 1.00 . A A . 32 LYS HB3  1 1 
       12 12117 1 1 32 LYS HD2  H  -2.105 -14.280  -6.341 1.00 . A A . 32 LYS HD2  1 1 
       12 12118 1 1 32 LYS HD3  H  -0.993 -14.848  -7.588 1.00 . A A . 32 LYS HD3  1 1 
       12 12119 1 1 32 LYS HE2  H  -1.869 -16.682  -5.392 1.00 . A A . 32 LYS HE2  1 1 
       12 12120 1 1 32 LYS HE3  H  -2.917 -16.396  -6.781 1.00 . A A . 32 LYS HE3  1 1 
       12 12121 1 1 32 LYS HG2  H   0.764 -14.906  -6.180 1.00 . A A . 32 LYS HG2  1 1 
       12 12122 1 1 32 LYS HG3  H  -0.207 -15.491  -4.827 1.00 . A A . 32 LYS HG3  1 1 
       12 12123 1 1 32 LYS HZ1  H  -1.753 -18.105  -7.631 1.00 . A A . 32 LYS HZ1  1 1 
       12 12124 1 1 32 LYS HZ2  H  -0.421 -17.868  -6.616 1.00 . A A . 32 LYS HZ2  1 1 
       12 12125 1 1 32 LYS HZ3  H  -0.611 -16.914  -7.999 1.00 . A A . 32 LYS HZ3  1 1 
       12 12126 1 1 32 LYS N    N  -0.891 -13.024  -2.721 1.00 . A A . 32 LYS N    1 1 
       12 12127 1 1 32 LYS NZ   N  -1.115 -17.391  -7.225 1.00 . A A . 32 LYS NZ   1 1 
       12 12128 1 1 32 LYS O    O   2.542 -12.603  -3.498 1.00 . A A . 32 LYS O    1 1 
       12 12129 1 1 33 TRP C    C   2.660 -10.167  -1.585 1.00 . A A . 33 TRP C    1 1 
       12 12130 1 1 33 TRP CA   C   1.886  -9.983  -2.884 1.00 . A A . 33 TRP CA   1 1 
       12 12131 1 1 33 TRP CB   C   1.100  -8.684  -2.865 1.00 . A A . 33 TRP CB   1 1 
       12 12132 1 1 33 TRP CD1  C   0.843  -8.926  -5.364 1.00 . A A . 33 TRP CD1  1 1 
       12 12133 1 1 33 TRP CD2  C  -0.492  -7.384  -4.475 1.00 . A A . 33 TRP CD2  1 1 
       12 12134 1 1 33 TRP CE2  C  -0.721  -7.422  -5.862 1.00 . A A . 33 TRP CE2  1 1 
       12 12135 1 1 33 TRP CE3  C  -1.220  -6.491  -3.694 1.00 . A A . 33 TRP CE3  1 1 
       12 12136 1 1 33 TRP CG   C   0.519  -8.347  -4.189 1.00 . A A . 33 TRP CG   1 1 
       12 12137 1 1 33 TRP CH2  C  -2.355  -5.729  -5.695 1.00 . A A . 33 TRP CH2  1 1 
       12 12138 1 1 33 TRP CZ2  C  -1.651  -6.599  -6.484 1.00 . A A . 33 TRP CZ2  1 1 
       12 12139 1 1 33 TRP CZ3  C  -2.148  -5.671  -4.311 1.00 . A A . 33 TRP CZ3  1 1 
       12 12140 1 1 33 TRP H    H  -0.005 -10.883  -3.010 1.00 . A A . 33 TRP H    1 1 
       12 12141 1 1 33 TRP HA   H   2.575  -9.967  -3.716 1.00 . A A . 33 TRP HA   1 1 
       12 12142 1 1 33 TRP HB2  H   0.287  -8.788  -2.180 1.00 . A A . 33 TRP HB2  1 1 
       12 12143 1 1 33 TRP HB3  H   1.740  -7.879  -2.555 1.00 . A A . 33 TRP HB3  1 1 
       12 12144 1 1 33 TRP HD1  H   1.577  -9.701  -5.453 1.00 . A A . 33 TRP HD1  1 1 
       12 12145 1 1 33 TRP HE1  H   0.172  -8.628  -7.327 1.00 . A A . 33 TRP HE1  1 1 
       12 12146 1 1 33 TRP HE3  H  -1.072  -6.442  -2.626 1.00 . A A . 33 TRP HE3  1 1 
       12 12147 1 1 33 TRP HH2  H  -3.088  -5.070  -6.136 1.00 . A A . 33 TRP HH2  1 1 
       12 12148 1 1 33 TRP HZ2  H  -1.821  -6.634  -7.550 1.00 . A A . 33 TRP HZ2  1 1 
       12 12149 1 1 33 TRP HZ3  H  -2.722  -4.971  -3.722 1.00 . A A . 33 TRP HZ3  1 1 
       12 12150 1 1 33 TRP N    N   0.953 -11.068  -3.089 1.00 . A A . 33 TRP N    1 1 
       12 12151 1 1 33 TRP NE1  N   0.110  -8.378  -6.385 1.00 . A A . 33 TRP NE1  1 1 
       12 12152 1 1 33 TRP O    O   3.883 -10.032  -1.553 1.00 . A A . 33 TRP O    1 1 
       12 12153 1 1 34 ILE C    C   3.243 -12.055   0.848 1.00 . A A . 34 ILE C    1 1 
       12 12154 1 1 34 ILE CA   C   2.550 -10.697   0.787 1.00 . A A . 34 ILE CA   1 1 
       12 12155 1 1 34 ILE CB   C   1.509 -10.613   1.919 1.00 . A A . 34 ILE CB   1 1 
       12 12156 1 1 34 ILE CD1  C   1.395  -8.071   1.848 1.00 . A A . 34 ILE CD1  1 1 
       12 12157 1 1 34 ILE CG1  C   0.630  -9.373   1.746 1.00 . A A . 34 ILE CG1  1 1 
       12 12158 1 1 34 ILE CG2  C   2.201 -10.594   3.274 1.00 . A A . 34 ILE CG2  1 1 
       12 12159 1 1 34 ILE H    H   0.967 -10.579  -0.611 1.00 . A A . 34 ILE H    1 1 
       12 12160 1 1 34 ILE HA   H   3.285  -9.919   0.942 1.00 . A A . 34 ILE HA   1 1 
       12 12161 1 1 34 ILE HB   H   0.887 -11.495   1.872 1.00 . A A . 34 ILE HB   1 1 
       12 12162 1 1 34 ILE HD11 H   0.703  -7.243   1.806 1.00 . A A . 34 ILE HD11 1 1 
       12 12163 1 1 34 ILE HD12 H   2.094  -7.999   1.029 1.00 . A A . 34 ILE HD12 1 1 
       12 12164 1 1 34 ILE HD13 H   1.933  -8.041   2.784 1.00 . A A . 34 ILE HD13 1 1 
       12 12165 1 1 34 ILE HG12 H   0.160  -9.404   0.775 1.00 . A A . 34 ILE HG12 1 1 
       12 12166 1 1 34 ILE HG13 H  -0.134  -9.370   2.511 1.00 . A A . 34 ILE HG13 1 1 
       12 12167 1 1 34 ILE HG21 H   2.852 -11.452   3.356 1.00 . A A . 34 ILE HG21 1 1 
       12 12168 1 1 34 ILE HG22 H   1.458 -10.629   4.058 1.00 . A A . 34 ILE HG22 1 1 
       12 12169 1 1 34 ILE HG23 H   2.783  -9.690   3.368 1.00 . A A . 34 ILE HG23 1 1 
       12 12170 1 1 34 ILE N    N   1.937 -10.482  -0.517 1.00 . A A . 34 ILE N    1 1 
       12 12171 1 1 34 ILE O    O   4.195 -12.242   1.605 1.00 . A A . 34 ILE O    1 1 
       12 12172 1 1 35 HIS C    C   4.802 -14.292  -0.391 1.00 . A A . 35 HIS C    1 1 
       12 12173 1 1 35 HIS CA   C   3.332 -14.340   0.007 1.00 . A A . 35 HIS CA   1 1 
       12 12174 1 1 35 HIS CB   C   2.554 -15.223  -0.973 1.00 . A A . 35 HIS CB   1 1 
       12 12175 1 1 35 HIS CD2  C   0.891 -17.208  -0.856 1.00 . A A . 35 HIS CD2  1 1 
       12 12176 1 1 35 HIS CE1  C   0.846 -17.475   1.319 1.00 . A A . 35 HIS CE1  1 1 
       12 12177 1 1 35 HIS CG   C   1.716 -16.279  -0.317 1.00 . A A . 35 HIS CG   1 1 
       12 12178 1 1 35 HIS H    H   1.998 -12.789  -0.538 1.00 . A A . 35 HIS H    1 1 
       12 12179 1 1 35 HIS HA   H   3.258 -14.757   0.992 1.00 . A A . 35 HIS HA   1 1 
       12 12180 1 1 35 HIS HB2  H   1.897 -14.601  -1.560 1.00 . A A . 35 HIS HB2  1 1 
       12 12181 1 1 35 HIS HB3  H   3.253 -15.717  -1.634 1.00 . A A . 35 HIS HB3  1 1 
       12 12182 1 1 35 HIS HD1  H   2.154 -15.956   1.721 1.00 . A A . 35 HIS HD1  1 1 
       12 12183 1 1 35 HIS HD2  H   0.685 -17.347  -1.908 1.00 . A A . 35 HIS HD2  1 1 
       12 12184 1 1 35 HIS HE1  H   0.610 -17.850   2.303 1.00 . A A . 35 HIS HE1  1 1 
       12 12185 1 1 35 HIS HE2  H  -0.184 -18.743   0.087 1.00 . A A . 35 HIS HE2  1 1 
       12 12186 1 1 35 HIS N    N   2.758 -12.999   0.045 1.00 . A A . 35 HIS N    1 1 
       12 12187 1 1 35 HIS ND1  N   1.664 -16.473   1.049 1.00 . A A . 35 HIS ND1  1 1 
       12 12188 1 1 35 HIS NE2  N   0.363 -17.936   0.180 1.00 . A A . 35 HIS NE2  1 1 
       12 12189 1 1 35 HIS O    O   5.602 -15.124   0.037 1.00 . A A . 35 HIS O    1 1 
       12 12190 1 1 36 ALA C    C   7.150 -11.871  -1.112 1.00 . A A . 36 ALA C    1 1 
       12 12191 1 1 36 ALA CA   C   6.517 -13.144  -1.674 1.00 . A A . 36 ALA CA   1 1 
       12 12192 1 1 36 ALA CB   C   6.558 -13.126  -3.195 1.00 . A A . 36 ALA CB   1 1 
       12 12193 1 1 36 ALA H    H   4.458 -12.683  -1.512 1.00 . A A . 36 ALA H    1 1 
       12 12194 1 1 36 ALA HA   H   7.089 -13.996  -1.334 1.00 . A A . 36 ALA HA   1 1 
       12 12195 1 1 36 ALA HB1  H   7.584 -13.190  -3.528 1.00 . A A . 36 ALA HB1  1 1 
       12 12196 1 1 36 ALA HB2  H   6.117 -12.209  -3.556 1.00 . A A . 36 ALA HB2  1 1 
       12 12197 1 1 36 ALA HB3  H   6.003 -13.969  -3.580 1.00 . A A . 36 ALA HB3  1 1 
       12 12198 1 1 36 ALA N    N   5.145 -13.311  -1.211 1.00 . A A . 36 ALA N    1 1 
       12 12199 1 1 36 ALA O    O   8.282 -11.530  -1.455 1.00 . A A . 36 ALA O    1 1 
       12 12200 1 1 37 GLY C    C   7.347  -8.929  -0.698 1.00 . A A . 37 GLY C    1 1 
       12 12201 1 1 37 GLY CA   C   6.937  -9.951   0.344 1.00 . A A . 37 GLY CA   1 1 
       12 12202 1 1 37 GLY H    H   5.525 -11.489  -0.003 1.00 . A A . 37 GLY H    1 1 
       12 12203 1 1 37 GLY HA2  H   6.174  -9.519   0.975 1.00 . A A . 37 GLY HA2  1 1 
       12 12204 1 1 37 GLY HA3  H   7.795 -10.194   0.952 1.00 . A A . 37 GLY HA3  1 1 
       12 12205 1 1 37 GLY N    N   6.420 -11.174  -0.245 1.00 . A A . 37 GLY N    1 1 
       12 12206 1 1 37 GLY O    O   8.378  -8.270  -0.559 1.00 . A A . 37 GLY O    1 1 
       12 12207 1 1 38 ARG C    C   6.644  -6.412  -2.333 1.00 . A A . 38 ARG C    1 1 
       12 12208 1 1 38 ARG CA   C   6.826  -7.849  -2.816 1.00 . A A . 38 ARG CA   1 1 
       12 12209 1 1 38 ARG CB   C   5.918  -8.113  -4.017 1.00 . A A . 38 ARG CB   1 1 
       12 12210 1 1 38 ARG CD   C   5.527  -6.600  -5.989 1.00 . A A . 38 ARG CD   1 1 
       12 12211 1 1 38 ARG CG   C   6.478  -7.587  -5.329 1.00 . A A . 38 ARG CG   1 1 
       12 12212 1 1 38 ARG CZ   C   5.928  -6.879  -8.403 1.00 . A A . 38 ARG CZ   1 1 
       12 12213 1 1 38 ARG H    H   5.734  -9.350  -1.800 1.00 . A A . 38 ARG H    1 1 
       12 12214 1 1 38 ARG HA   H   7.853  -7.987  -3.114 1.00 . A A . 38 ARG HA   1 1 
       12 12215 1 1 38 ARG HB2  H   5.771  -9.180  -4.114 1.00 . A A . 38 ARG HB2  1 1 
       12 12216 1 1 38 ARG HB3  H   4.962  -7.642  -3.842 1.00 . A A . 38 ARG HB3  1 1 
       12 12217 1 1 38 ARG HD2  H   4.568  -7.077  -6.121 1.00 . A A . 38 ARG HD2  1 1 
       12 12218 1 1 38 ARG HD3  H   5.415  -5.742  -5.343 1.00 . A A . 38 ARG HD3  1 1 
       12 12219 1 1 38 ARG HE   H   6.436  -5.270  -7.339 1.00 . A A . 38 ARG HE   1 1 
       12 12220 1 1 38 ARG HG2  H   7.417  -7.091  -5.136 1.00 . A A . 38 ARG HG2  1 1 
       12 12221 1 1 38 ARG HG3  H   6.640  -8.420  -5.999 1.00 . A A . 38 ARG HG3  1 1 
       12 12222 1 1 38 ARG HH11 H   5.009  -8.450  -7.521 1.00 . A A . 38 ARG HH11 1 1 
       12 12223 1 1 38 ARG HH12 H   5.304  -8.621  -9.219 1.00 . A A . 38 ARG HH12 1 1 
       12 12224 1 1 38 ARG HH21 H   6.823  -5.493  -9.572 1.00 . A A . 38 ARG HH21 1 1 
       12 12225 1 1 38 ARG HH22 H   6.334  -6.943 -10.383 1.00 . A A . 38 ARG HH22 1 1 
       12 12226 1 1 38 ARG N    N   6.540  -8.796  -1.746 1.00 . A A . 38 ARG N    1 1 
       12 12227 1 1 38 ARG NE   N   6.017  -6.155  -7.291 1.00 . A A . 38 ARG NE   1 1 
       12 12228 1 1 38 ARG NH1  N   5.368  -8.081  -8.378 1.00 . A A . 38 ARG NH1  1 1 
       12 12229 1 1 38 ARG NH2  N   6.401  -6.400  -9.547 1.00 . A A . 38 ARG NH2  1 1 
       12 12230 1 1 38 ARG O    O   5.567  -6.036  -1.869 1.00 . A A . 38 ARG O    1 1 
       12 12231 1 1 39 LYS C    C   6.672  -3.429  -2.874 1.00 . A A . 39 LYS C    1 1 
       12 12232 1 1 39 LYS CA   C   7.658  -4.222  -2.023 1.00 . A A . 39 LYS CA   1 1 
       12 12233 1 1 39 LYS CB   C   9.054  -3.598  -2.111 1.00 . A A . 39 LYS CB   1 1 
       12 12234 1 1 39 LYS CD   C  11.028  -2.626  -0.896 1.00 . A A . 39 LYS CD   1 1 
       12 12235 1 1 39 LYS CE   C  11.394  -1.839   0.351 1.00 . A A . 39 LYS CE   1 1 
       12 12236 1 1 39 LYS CG   C   9.670  -3.294  -0.755 1.00 . A A . 39 LYS CG   1 1 
       12 12237 1 1 39 LYS H    H   8.532  -5.976  -2.824 1.00 . A A . 39 LYS H    1 1 
       12 12238 1 1 39 LYS HA   H   7.327  -4.199  -0.995 1.00 . A A . 39 LYS HA   1 1 
       12 12239 1 1 39 LYS HB2  H   9.708  -4.277  -2.635 1.00 . A A . 39 LYS HB2  1 1 
       12 12240 1 1 39 LYS HB3  H   8.988  -2.674  -2.667 1.00 . A A . 39 LYS HB3  1 1 
       12 12241 1 1 39 LYS HD2  H  11.776  -3.386  -1.064 1.00 . A A . 39 LYS HD2  1 1 
       12 12242 1 1 39 LYS HD3  H  11.000  -1.953  -1.742 1.00 . A A . 39 LYS HD3  1 1 
       12 12243 1 1 39 LYS HE2  H  11.973  -0.976   0.060 1.00 . A A . 39 LYS HE2  1 1 
       12 12244 1 1 39 LYS HE3  H  10.484  -1.514   0.835 1.00 . A A . 39 LYS HE3  1 1 
       12 12245 1 1 39 LYS HG2  H   9.010  -2.635  -0.210 1.00 . A A . 39 LYS HG2  1 1 
       12 12246 1 1 39 LYS HG3  H   9.788  -4.219  -0.209 1.00 . A A . 39 LYS HG3  1 1 
       12 12247 1 1 39 LYS HZ1  H  12.125  -2.249   2.265 1.00 . A A . 39 LYS HZ1  1 1 
       12 12248 1 1 39 LYS HZ2  H  13.188  -2.674   1.019 1.00 . A A . 39 LYS HZ2  1 1 
       12 12249 1 1 39 LYS HZ3  H  11.828  -3.630   1.335 1.00 . A A . 39 LYS HZ3  1 1 
       12 12250 1 1 39 LYS N    N   7.702  -5.618  -2.447 1.00 . A A . 39 LYS N    1 1 
       12 12251 1 1 39 LYS NZ   N  12.190  -2.655   1.309 1.00 . A A . 39 LYS NZ   1 1 
       12 12252 1 1 39 LYS O    O   6.829  -3.328  -4.091 1.00 . A A . 39 LYS O    1 1 
       12 12253 1 1 40 ILE C    C   4.159  -0.924  -2.063 1.00 . A A . 40 ILE C    1 1 
       12 12254 1 1 40 ILE CA   C   4.645  -2.084  -2.923 1.00 . A A . 40 ILE CA   1 1 
       12 12255 1 1 40 ILE CB   C   3.436  -2.954  -3.323 1.00 . A A . 40 ILE CB   1 1 
       12 12256 1 1 40 ILE CD1  C   2.772  -5.067  -4.579 1.00 . A A . 40 ILE CD1  1 1 
       12 12257 1 1 40 ILE CG1  C   3.906  -4.203  -4.070 1.00 . A A . 40 ILE CG1  1 1 
       12 12258 1 1 40 ILE CG2  C   2.462  -2.152  -4.173 1.00 . A A . 40 ILE CG2  1 1 
       12 12259 1 1 40 ILE H    H   5.586  -2.984  -1.256 1.00 . A A . 40 ILE H    1 1 
       12 12260 1 1 40 ILE HA   H   5.091  -1.690  -3.825 1.00 . A A . 40 ILE HA   1 1 
       12 12261 1 1 40 ILE HB   H   2.925  -3.254  -2.421 1.00 . A A . 40 ILE HB   1 1 
       12 12262 1 1 40 ILE HD11 H   3.177  -5.924  -5.098 1.00 . A A . 40 ILE HD11 1 1 
       12 12263 1 1 40 ILE HD12 H   2.160  -4.492  -5.255 1.00 . A A . 40 ILE HD12 1 1 
       12 12264 1 1 40 ILE HD13 H   2.174  -5.401  -3.744 1.00 . A A . 40 ILE HD13 1 1 
       12 12265 1 1 40 ILE HG12 H   4.501  -3.904  -4.921 1.00 . A A . 40 ILE HG12 1 1 
       12 12266 1 1 40 ILE HG13 H   4.512  -4.805  -3.408 1.00 . A A . 40 ILE HG13 1 1 
       12 12267 1 1 40 ILE HG21 H   1.984  -1.401  -3.562 1.00 . A A . 40 ILE HG21 1 1 
       12 12268 1 1 40 ILE HG22 H   1.712  -2.815  -4.582 1.00 . A A . 40 ILE HG22 1 1 
       12 12269 1 1 40 ILE HG23 H   2.997  -1.674  -4.979 1.00 . A A . 40 ILE HG23 1 1 
       12 12270 1 1 40 ILE N    N   5.657  -2.868  -2.225 1.00 . A A . 40 ILE N    1 1 
       12 12271 1 1 40 ILE O    O   4.304  -0.940  -0.841 1.00 . A A . 40 ILE O    1 1 
       12 12272 1 1 41 PHE C    C   1.659   1.597  -2.472 1.00 . A A . 41 PHE C    1 1 
       12 12273 1 1 41 PHE CA   C   3.067   1.249  -2.002 1.00 . A A . 41 PHE CA   1 1 
       12 12274 1 1 41 PHE CB   C   3.994   2.450  -2.210 1.00 . A A . 41 PHE CB   1 1 
       12 12275 1 1 41 PHE CD1  C   5.450   2.585  -0.171 1.00 . A A . 41 PHE CD1  1 1 
       12 12276 1 1 41 PHE CD2  C   6.443   1.901  -2.229 1.00 . A A . 41 PHE CD2  1 1 
       12 12277 1 1 41 PHE CE1  C   6.671   2.458   0.465 1.00 . A A . 41 PHE CE1  1 1 
       12 12278 1 1 41 PHE CE2  C   7.666   1.772  -1.598 1.00 . A A . 41 PHE CE2  1 1 
       12 12279 1 1 41 PHE CG   C   5.322   2.309  -1.523 1.00 . A A . 41 PHE CG   1 1 
       12 12280 1 1 41 PHE CZ   C   7.780   2.051  -0.251 1.00 . A A . 41 PHE CZ   1 1 
       12 12281 1 1 41 PHE H    H   3.490   0.037  -3.684 1.00 . A A . 41 PHE H    1 1 
       12 12282 1 1 41 PHE HA   H   3.035   1.011  -0.952 1.00 . A A . 41 PHE HA   1 1 
       12 12283 1 1 41 PHE HB2  H   4.179   2.575  -3.267 1.00 . A A . 41 PHE HB2  1 1 
       12 12284 1 1 41 PHE HB3  H   3.512   3.339  -1.825 1.00 . A A . 41 PHE HB3  1 1 
       12 12285 1 1 41 PHE HD1  H   4.583   2.904   0.389 1.00 . A A . 41 PHE HD1  1 1 
       12 12286 1 1 41 PHE HD2  H   6.354   1.684  -3.283 1.00 . A A . 41 PHE HD2  1 1 
       12 12287 1 1 41 PHE HE1  H   6.757   2.676   1.518 1.00 . A A . 41 PHE HE1  1 1 
       12 12288 1 1 41 PHE HE2  H   8.532   1.452  -2.161 1.00 . A A . 41 PHE HE2  1 1 
       12 12289 1 1 41 PHE HZ   H   8.735   1.950   0.243 1.00 . A A . 41 PHE HZ   1 1 
       12 12290 1 1 41 PHE N    N   3.579   0.082  -2.709 1.00 . A A . 41 PHE N    1 1 
       12 12291 1 1 41 PHE O    O   1.313   1.394  -3.636 1.00 . A A . 41 PHE O    1 1 
       12 12292 1 1 42 LEU C    C  -0.866   3.851  -1.253 1.00 . A A . 42 LEU C    1 1 
       12 12293 1 1 42 LEU CA   C  -0.517   2.505  -1.879 1.00 . A A . 42 LEU CA   1 1 
       12 12294 1 1 42 LEU CB   C  -1.496   1.429  -1.404 1.00 . A A . 42 LEU CB   1 1 
       12 12295 1 1 42 LEU CD1  C  -2.753   0.302   0.451 1.00 . A A . 42 LEU CD1  1 1 
       12 12296 1 1 42 LEU CD2  C  -0.372   0.997   0.797 1.00 . A A . 42 LEU CD2  1 1 
       12 12297 1 1 42 LEU CG   C  -1.688   1.335   0.111 1.00 . A A . 42 LEU CG   1 1 
       12 12298 1 1 42 LEU H    H   1.187   2.266  -0.648 1.00 . A A . 42 LEU H    1 1 
       12 12299 1 1 42 LEU HA   H  -0.591   2.595  -2.954 1.00 . A A . 42 LEU HA   1 1 
       12 12300 1 1 42 LEU HB2  H  -2.457   1.623  -1.854 1.00 . A A . 42 LEU HB2  1 1 
       12 12301 1 1 42 LEU HB3  H  -1.142   0.472  -1.756 1.00 . A A . 42 LEU HB3  1 1 
       12 12302 1 1 42 LEU HD11 H  -3.029  -0.237  -0.443 1.00 . A A . 42 LEU HD11 1 1 
       12 12303 1 1 42 LEU HD12 H  -3.623   0.800   0.855 1.00 . A A . 42 LEU HD12 1 1 
       12 12304 1 1 42 LEU HD13 H  -2.363  -0.391   1.182 1.00 . A A . 42 LEU HD13 1 1 
       12 12305 1 1 42 LEU HD21 H  -0.557   0.315   1.614 1.00 . A A . 42 LEU HD21 1 1 
       12 12306 1 1 42 LEU HD22 H   0.079   1.902   1.177 1.00 . A A . 42 LEU HD22 1 1 
       12 12307 1 1 42 LEU HD23 H   0.295   0.533   0.086 1.00 . A A . 42 LEU HD23 1 1 
       12 12308 1 1 42 LEU HG   H  -2.024   2.293   0.485 1.00 . A A . 42 LEU HG   1 1 
       12 12309 1 1 42 LEU N    N   0.852   2.126  -1.558 1.00 . A A . 42 LEU N    1 1 
       12 12310 1 1 42 LEU O    O  -0.764   4.028  -0.039 1.00 . A A . 42 LEU O    1 1 
       12 12311 1 1 43 THR C    C  -3.115   6.211  -1.281 1.00 . A A . 43 THR C    1 1 
       12 12312 1 1 43 THR CA   C  -1.631   6.130  -1.618 1.00 . A A . 43 THR CA   1 1 
       12 12313 1 1 43 THR CB   C  -1.280   7.180  -2.674 1.00 . A A . 43 THR CB   1 1 
       12 12314 1 1 43 THR CG2  C  -1.281   8.595  -2.135 1.00 . A A . 43 THR CG2  1 1 
       12 12315 1 1 43 THR H    H  -1.329   4.600  -3.048 1.00 . A A . 43 THR H    1 1 
       12 12316 1 1 43 THR HA   H  -1.060   6.328  -0.725 1.00 . A A . 43 THR HA   1 1 
       12 12317 1 1 43 THR HB   H  -2.006   7.130  -3.471 1.00 . A A . 43 THR HB   1 1 
       12 12318 1 1 43 THR HG1  H   0.023   6.049  -3.601 1.00 . A A . 43 THR HG1  1 1 
       12 12319 1 1 43 THR HG21 H  -1.757   9.251  -2.848 1.00 . A A . 43 THR HG21 1 1 
       12 12320 1 1 43 THR HG22 H  -0.263   8.918  -1.970 1.00 . A A . 43 THR HG22 1 1 
       12 12321 1 1 43 THR HG23 H  -1.823   8.622  -1.201 1.00 . A A . 43 THR HG23 1 1 
       12 12322 1 1 43 THR N    N  -1.272   4.799  -2.090 1.00 . A A . 43 THR N    1 1 
       12 12323 1 1 43 THR O    O  -3.971   5.982  -2.135 1.00 . A A . 43 THR O    1 1 
       12 12324 1 1 43 THR OG1  O   0.003   6.931  -3.223 1.00 . A A . 43 THR OG1  1 1 
       12 12325 1 1 44 ILE C    C  -5.332   8.061   0.180 1.00 . A A . 44 ILE C    1 1 
       12 12326 1 1 44 ILE CA   C  -4.792   6.657   0.426 1.00 . A A . 44 ILE CA   1 1 
       12 12327 1 1 44 ILE CB   C  -4.924   6.323   1.925 1.00 . A A . 44 ILE CB   1 1 
       12 12328 1 1 44 ILE CD1  C  -4.332   4.588   3.691 1.00 . A A . 44 ILE CD1  1 1 
       12 12329 1 1 44 ILE CG1  C  -4.236   4.992   2.237 1.00 . A A . 44 ILE CG1  1 1 
       12 12330 1 1 44 ILE CG2  C  -6.390   6.275   2.330 1.00 . A A . 44 ILE CG2  1 1 
       12 12331 1 1 44 ILE H    H  -2.684   6.713   0.606 1.00 . A A . 44 ILE H    1 1 
       12 12332 1 1 44 ILE HA   H  -5.388   5.948  -0.133 1.00 . A A . 44 ILE HA   1 1 
       12 12333 1 1 44 ILE HB   H  -4.445   7.109   2.489 1.00 . A A . 44 ILE HB   1 1 
       12 12334 1 1 44 ILE HD11 H  -5.328   4.227   3.900 1.00 . A A . 44 ILE HD11 1 1 
       12 12335 1 1 44 ILE HD12 H  -4.120   5.442   4.318 1.00 . A A . 44 ILE HD12 1 1 
       12 12336 1 1 44 ILE HD13 H  -3.615   3.805   3.897 1.00 . A A . 44 ILE HD13 1 1 
       12 12337 1 1 44 ILE HG12 H  -4.691   4.212   1.645 1.00 . A A . 44 ILE HG12 1 1 
       12 12338 1 1 44 ILE HG13 H  -3.189   5.068   1.980 1.00 . A A . 44 ILE HG13 1 1 
       12 12339 1 1 44 ILE HG21 H  -6.472   6.405   3.400 1.00 . A A . 44 ILE HG21 1 1 
       12 12340 1 1 44 ILE HG22 H  -6.810   5.321   2.050 1.00 . A A . 44 ILE HG22 1 1 
       12 12341 1 1 44 ILE HG23 H  -6.928   7.067   1.830 1.00 . A A . 44 ILE HG23 1 1 
       12 12342 1 1 44 ILE N    N  -3.411   6.540  -0.028 1.00 . A A . 44 ILE N    1 1 
       12 12343 1 1 44 ILE O    O  -4.669   9.053   0.485 1.00 . A A . 44 ILE O    1 1 
       12 12344 1 1 45 ASN C    C  -8.108   9.833   0.466 1.00 . A A . 45 ASN C    1 1 
       12 12345 1 1 45 ASN CA   C  -7.165   9.424  -0.660 1.00 . A A . 45 ASN CA   1 1 
       12 12346 1 1 45 ASN CB   C  -7.931   9.359  -1.982 1.00 . A A . 45 ASN CB   1 1 
       12 12347 1 1 45 ASN CG   C  -7.033   9.017  -3.155 1.00 . A A . 45 ASN CG   1 1 
       12 12348 1 1 45 ASN H    H  -7.016   7.314  -0.594 1.00 . A A . 45 ASN H    1 1 
       12 12349 1 1 45 ASN HA   H  -6.382  10.163  -0.744 1.00 . A A . 45 ASN HA   1 1 
       12 12350 1 1 45 ASN HB2  H  -8.699   8.603  -1.910 1.00 . A A . 45 ASN HB2  1 1 
       12 12351 1 1 45 ASN HB3  H  -8.392  10.316  -2.172 1.00 . A A . 45 ASN HB3  1 1 
       12 12352 1 1 45 ASN HD21 H  -7.816   7.189  -3.250 1.00 . A A . 45 ASN HD21 1 1 
       12 12353 1 1 45 ASN HD22 H  -6.587   7.546  -4.422 1.00 . A A . 45 ASN HD22 1 1 
       12 12354 1 1 45 ASN N    N  -6.538   8.138  -0.372 1.00 . A A . 45 ASN N    1 1 
       12 12355 1 1 45 ASN ND2  N  -7.158   7.794  -3.660 1.00 . A A . 45 ASN ND2  1 1 
       12 12356 1 1 45 ASN O    O  -8.524   9.005   1.274 1.00 . A A . 45 ASN O    1 1 
       12 12357 1 1 45 ASN OD1  O  -6.236   9.841  -3.604 1.00 . A A . 45 ASN OD1  1 1 
       12 12358 1 1 46 ALA C    C -10.800  11.326   1.214 1.00 . A A . 46 ALA C    1 1 
       12 12359 1 1 46 ALA CA   C  -9.340  11.641   1.535 1.00 . A A . 46 ALA CA   1 1 
       12 12360 1 1 46 ALA CB   C  -9.146  13.143   1.688 1.00 . A A . 46 ALA CB   1 1 
       12 12361 1 1 46 ALA H    H  -8.081  11.732  -0.163 1.00 . A A . 46 ALA H    1 1 
       12 12362 1 1 46 ALA HA   H  -9.081  11.173   2.474 1.00 . A A . 46 ALA HA   1 1 
       12 12363 1 1 46 ALA HB1  H  -9.324  13.427   2.714 1.00 . A A . 46 ALA HB1  1 1 
       12 12364 1 1 46 ALA HB2  H  -9.841  13.663   1.045 1.00 . A A . 46 ALA HB2  1 1 
       12 12365 1 1 46 ALA HB3  H  -8.135  13.403   1.412 1.00 . A A . 46 ALA HB3  1 1 
       12 12366 1 1 46 ALA N    N  -8.444  11.120   0.511 1.00 . A A . 46 ALA N    1 1 
       12 12367 1 1 46 ALA O    O -11.690  11.638   2.000 1.00 . A A . 46 ALA O    1 1 
       12 12368 1 1 47 ASP C    C -12.730   8.923   0.056 1.00 . A A . 47 ASP C    1 1 
       12 12369 1 1 47 ASP CA   C -12.380  10.352  -0.356 1.00 . A A . 47 ASP CA   1 1 
       12 12370 1 1 47 ASP CB   C -12.540  10.507  -1.872 1.00 . A A . 47 ASP CB   1 1 
       12 12371 1 1 47 ASP CG   C -11.250  10.291  -2.636 1.00 . A A . 47 ASP CG   1 1 
       12 12372 1 1 47 ASP H    H -10.290  10.480  -0.525 1.00 . A A . 47 ASP H    1 1 
       12 12373 1 1 47 ASP HA   H -13.060  11.025   0.138 1.00 . A A . 47 ASP HA   1 1 
       12 12374 1 1 47 ASP HB2  H -13.250   9.782  -2.221 1.00 . A A . 47 ASP HB2  1 1 
       12 12375 1 1 47 ASP HB3  H -12.900  11.503  -2.090 1.00 . A A . 47 ASP HB3  1 1 
       12 12376 1 1 47 ASP N    N -11.030  10.705   0.060 1.00 . A A . 47 ASP N    1 1 
       12 12377 1 1 47 ASP O    O -13.900   8.553   0.133 1.00 . A A . 47 ASP O    1 1 
       12 12378 1 1 47 ASP OD1  O -10.750   9.145  -2.652 1.00 . A A . 47 ASP OD1  1 1 
       12 12379 1 1 47 ASP OD2  O -10.730  11.269  -3.216 1.00 . A A . 47 ASP OD2  1 1 
       12 12380 1 1 48 GLY C    C -11.390   5.756  -0.315 1.00 . A A . 48 GLY C    1 1 
       12 12381 1 1 48 GLY CA   C -11.910   6.743   0.712 1.00 . A A . 48 GLY CA   1 1 
       12 12382 1 1 48 GLY H    H -10.790   8.472   0.235 1.00 . A A . 48 GLY H    1 1 
       12 12383 1 1 48 GLY HA2  H -11.400   6.569   1.651 1.00 . A A . 48 GLY HA2  1 1 
       12 12384 1 1 48 GLY HA3  H -12.970   6.580   0.848 1.00 . A A . 48 GLY HA3  1 1 
       12 12385 1 1 48 GLY N    N -11.700   8.124   0.315 1.00 . A A . 48 GLY N    1 1 
       12 12386 1 1 48 GLY O    O -11.670   4.560  -0.230 1.00 . A A . 48 GLY O    1 1 
       12 12387 1 1 49 SER C    C  -8.600   5.122  -2.073 1.00 . A A . 49 SER C    1 1 
       12 12388 1 1 49 SER CA   C -10.070   5.400  -2.331 1.00 . A A . 49 SER CA   1 1 
       12 12389 1 1 49 SER CB   C -10.250   6.052  -3.700 1.00 . A A . 49 SER CB   1 1 
       12 12390 1 1 49 SER H    H -10.440   7.213  -1.306 1.00 . A A . 49 SER H    1 1 
       12 12391 1 1 49 SER HA   H -10.610   4.469  -2.321 1.00 . A A . 49 SER HA   1 1 
       12 12392 1 1 49 SER HB2  H -10.720   7.015  -3.576 1.00 . A A . 49 SER HB2  1 1 
       12 12393 1 1 49 SER HB3  H  -9.293   6.177  -4.167 1.00 . A A . 49 SER HB3  1 1 
       12 12394 1 1 49 SER HG   H -10.540   4.927  -5.277 1.00 . A A . 49 SER HG   1 1 
       12 12395 1 1 49 SER N    N -10.630   6.252  -1.288 1.00 . A A . 49 SER N    1 1 
       12 12396 1 1 49 SER O    O  -7.934   5.865  -1.352 1.00 . A A . 49 SER O    1 1 
       12 12397 1 1 49 SER OG   O -11.070   5.256  -4.542 1.00 . A A . 49 SER OG   1 1 
       12 12398 1 1 50 VAL C    C  -6.160   2.971  -3.739 1.00 . A A . 50 VAL C    1 1 
       12 12399 1 1 50 VAL CA   C  -6.694   3.669  -2.494 1.00 . A A . 50 VAL CA   1 1 
       12 12400 1 1 50 VAL CB   C  -6.499   2.740  -1.277 1.00 . A A . 50 VAL CB   1 1 
       12 12401 1 1 50 VAL CG1  C  -5.051   2.764  -0.819 1.00 . A A . 50 VAL CG1  1 1 
       12 12402 1 1 50 VAL CG2  C  -7.430   3.135  -0.139 1.00 . A A . 50 VAL CG2  1 1 
       12 12403 1 1 50 VAL H    H  -8.673   3.488  -3.227 1.00 . A A . 50 VAL H    1 1 
       12 12404 1 1 50 VAL HA   H  -6.126   4.571  -2.327 1.00 . A A . 50 VAL HA   1 1 
       12 12405 1 1 50 VAL HB   H  -6.740   1.732  -1.578 1.00 . A A . 50 VAL HB   1 1 
       12 12406 1 1 50 VAL HG11 H  -4.803   3.751  -0.457 1.00 . A A . 50 VAL HG11 1 1 
       12 12407 1 1 50 VAL HG12 H  -4.405   2.514  -1.649 1.00 . A A . 50 VAL HG12 1 1 
       12 12408 1 1 50 VAL HG13 H  -4.912   2.044  -0.026 1.00 . A A . 50 VAL HG13 1 1 
       12 12409 1 1 50 VAL HG21 H  -7.363   2.401   0.651 1.00 . A A . 50 VAL HG21 1 1 
       12 12410 1 1 50 VAL HG22 H  -8.445   3.180  -0.504 1.00 . A A . 50 VAL HG22 1 1 
       12 12411 1 1 50 VAL HG23 H  -7.141   4.104   0.244 1.00 . A A . 50 VAL HG23 1 1 
       12 12412 1 1 50 VAL N    N  -8.093   4.044  -2.664 1.00 . A A . 50 VAL N    1 1 
       12 12413 1 1 50 VAL O    O  -6.778   2.037  -4.252 1.00 . A A . 50 VAL O    1 1 
       12 12414 1 1 51 TYR C    C  -2.978   2.351  -5.102 1.00 . A A . 51 TYR C    1 1 
       12 12415 1 1 51 TYR CA   C  -4.392   2.837  -5.406 1.00 . A A . 51 TYR CA   1 1 
       12 12416 1 1 51 TYR CB   C  -4.366   3.854  -6.553 1.00 . A A . 51 TYR CB   1 1 
       12 12417 1 1 51 TYR CD1  C  -2.033   4.824  -6.511 1.00 . A A . 51 TYR CD1  1 1 
       12 12418 1 1 51 TYR CD2  C  -3.857   6.254  -5.954 1.00 . A A . 51 TYR CD2  1 1 
       12 12419 1 1 51 TYR CE1  C  -1.150   5.866  -6.314 1.00 . A A . 51 TYR CE1  1 1 
       12 12420 1 1 51 TYR CE2  C  -2.980   7.303  -5.755 1.00 . A A . 51 TYR CE2  1 1 
       12 12421 1 1 51 TYR CG   C  -3.401   5.000  -6.335 1.00 . A A . 51 TYR CG   1 1 
       12 12422 1 1 51 TYR CZ   C  -1.627   7.103  -5.935 1.00 . A A . 51 TYR CZ   1 1 
       12 12423 1 1 51 TYR H    H  -4.561   4.171  -3.767 1.00 . A A . 51 TYR H    1 1 
       12 12424 1 1 51 TYR HA   H  -4.993   1.992  -5.704 1.00 . A A . 51 TYR HA   1 1 
       12 12425 1 1 51 TYR HB2  H  -4.079   3.350  -7.462 1.00 . A A . 51 TYR HB2  1 1 
       12 12426 1 1 51 TYR HB3  H  -5.355   4.271  -6.675 1.00 . A A . 51 TYR HB3  1 1 
       12 12427 1 1 51 TYR HD1  H  -1.663   3.854  -6.807 1.00 . A A . 51 TYR HD1  1 1 
       12 12428 1 1 51 TYR HD2  H  -4.917   6.407  -5.812 1.00 . A A . 51 TYR HD2  1 1 
       12 12429 1 1 51 TYR HE1  H  -0.090   5.711  -6.456 1.00 . A A . 51 TYR HE1  1 1 
       12 12430 1 1 51 TYR HE2  H  -3.354   8.272  -5.458 1.00 . A A . 51 TYR HE2  1 1 
       12 12431 1 1 51 TYR HH   H  -0.821   8.457  -4.834 1.00 . A A . 51 TYR HH   1 1 
       12 12432 1 1 51 TYR N    N  -5.008   3.425  -4.221 1.00 . A A . 51 TYR N    1 1 
       12 12433 1 1 51 TYR O    O  -2.203   3.040  -4.440 1.00 . A A . 51 TYR O    1 1 
       12 12434 1 1 51 TYR OH   O  -0.750   8.144  -5.739 1.00 . A A . 51 TYR OH   1 1 
       12 12435 1 1 52 ALA C    C  -0.428   0.798  -6.578 1.00 . A A . 52 ALA C    1 1 
       12 12436 1 1 52 ALA CA   C  -1.332   0.580  -5.369 1.00 . A A . 52 ALA CA   1 1 
       12 12437 1 1 52 ALA CB   C  -1.452  -0.904  -5.061 1.00 . A A . 52 ALA CB   1 1 
       12 12438 1 1 52 ALA H    H  -3.314   0.657  -6.110 1.00 . A A . 52 ALA H    1 1 
       12 12439 1 1 52 ALA HA   H  -0.892   1.067  -4.511 1.00 . A A . 52 ALA HA   1 1 
       12 12440 1 1 52 ALA HB1  H  -1.656  -1.039  -4.007 1.00 . A A . 52 ALA HB1  1 1 
       12 12441 1 1 52 ALA HB2  H  -0.529  -1.403  -5.315 1.00 . A A . 52 ALA HB2  1 1 
       12 12442 1 1 52 ALA HB3  H  -2.262  -1.328  -5.638 1.00 . A A . 52 ALA HB3  1 1 
       12 12443 1 1 52 ALA N    N  -2.651   1.159  -5.590 1.00 . A A . 52 ALA N    1 1 
       12 12444 1 1 52 ALA O    O  -0.834   0.572  -7.717 1.00 . A A . 52 ALA O    1 1 
       12 12445 1 1 53 GLU C    C   3.078   0.764  -7.111 1.00 . A A . 53 GLU C    1 1 
       12 12446 1 1 53 GLU CA   C   1.762   1.487  -7.386 1.00 . A A . 53 GLU CA   1 1 
       12 12447 1 1 53 GLU CB   C   2.012   2.988  -7.540 1.00 . A A . 53 GLU CB   1 1 
       12 12448 1 1 53 GLU CD   C   1.651   4.058  -5.278 1.00 . A A . 53 GLU CD   1 1 
       12 12449 1 1 53 GLU CG   C   2.663   3.625  -6.322 1.00 . A A . 53 GLU CG   1 1 
       12 12450 1 1 53 GLU H    H   1.064   1.399  -5.390 1.00 . A A . 53 GLU H    1 1 
       12 12451 1 1 53 GLU HA   H   1.343   1.105  -8.305 1.00 . A A . 53 GLU HA   1 1 
       12 12452 1 1 53 GLU HB2  H   2.655   3.149  -8.390 1.00 . A A . 53 GLU HB2  1 1 
       12 12453 1 1 53 GLU HB3  H   1.067   3.481  -7.716 1.00 . A A . 53 GLU HB3  1 1 
       12 12454 1 1 53 GLU HG2  H   3.334   2.909  -5.873 1.00 . A A . 53 GLU HG2  1 1 
       12 12455 1 1 53 GLU HG3  H   3.221   4.492  -6.642 1.00 . A A . 53 GLU HG3  1 1 
       12 12456 1 1 53 GLU N    N   0.799   1.237  -6.319 1.00 . A A . 53 GLU N    1 1 
       12 12457 1 1 53 GLU O    O   3.312   0.282  -6.002 1.00 . A A . 53 GLU O    1 1 
       12 12458 1 1 53 GLU OE1  O   0.482   3.627  -5.367 1.00 . A A . 53 GLU OE1  1 1 
       12 12459 1 1 53 GLU OE2  O   2.028   4.830  -4.369 1.00 . A A . 53 GLU OE2  1 1 
       12 12460 1 1 54 GLU C    C   6.367   1.015  -8.216 1.00 . A A . 54 GLU C    1 1 
       12 12461 1 1 54 GLU CA   C   5.225   0.031  -7.993 1.00 . A A . 54 GLU CA   1 1 
       12 12462 1 1 54 GLU CB   C   5.332  -1.128  -8.987 1.00 . A A . 54 GLU CB   1 1 
       12 12463 1 1 54 GLU CD   C   7.145  -2.850  -9.355 1.00 . A A . 54 GLU CD   1 1 
       12 12464 1 1 54 GLU CG   C   6.057  -2.342  -8.429 1.00 . A A . 54 GLU CG   1 1 
       12 12465 1 1 54 GLU H    H   3.688   1.097  -8.986 1.00 . A A . 54 GLU H    1 1 
       12 12466 1 1 54 GLU HA   H   5.294  -0.361  -6.990 1.00 . A A . 54 GLU HA   1 1 
       12 12467 1 1 54 GLU HB2  H   4.337  -1.430  -9.277 1.00 . A A . 54 GLU HB2  1 1 
       12 12468 1 1 54 GLU HB3  H   5.864  -0.788  -9.863 1.00 . A A . 54 GLU HB3  1 1 
       12 12469 1 1 54 GLU HG2  H   6.507  -2.074  -7.485 1.00 . A A . 54 GLU HG2  1 1 
       12 12470 1 1 54 GLU HG3  H   5.339  -3.133  -8.272 1.00 . A A . 54 GLU HG3  1 1 
       12 12471 1 1 54 GLU N    N   3.932   0.693  -8.126 1.00 . A A . 54 GLU N    1 1 
       12 12472 1 1 54 GLU O    O   6.140   2.192  -8.497 1.00 . A A . 54 GLU O    1 1 
       12 12473 1 1 54 GLU OE1  O   6.808  -3.515 -10.357 1.00 . A A . 54 GLU OE1  1 1 
       12 12474 1 1 54 GLU OE2  O   8.334  -2.584  -9.079 1.00 . A A . 54 GLU OE2  1 1 
       12 12475 1 1 55 VAL C    C   9.932   0.562  -8.866 1.00 . A A . 55 VAL C    1 1 
       12 12476 1 1 55 VAL CA   C   8.776   1.363  -8.278 1.00 . A A . 55 VAL CA   1 1 
       12 12477 1 1 55 VAL CB   C   9.232   2.001  -6.952 1.00 . A A . 55 VAL CB   1 1 
       12 12478 1 1 55 VAL CG1  C  10.332   3.019  -7.198 1.00 . A A . 55 VAL CG1  1 1 
       12 12479 1 1 55 VAL CG2  C   8.053   2.641  -6.235 1.00 . A A . 55 VAL CG2  1 1 
       12 12480 1 1 55 VAL H    H   7.715  -0.420  -7.864 1.00 . A A . 55 VAL H    1 1 
       12 12481 1 1 55 VAL HA   H   8.515   2.156  -8.963 1.00 . A A . 55 VAL HA   1 1 
       12 12482 1 1 55 VAL HB   H   9.628   1.220  -6.318 1.00 . A A . 55 VAL HB   1 1 
       12 12483 1 1 55 VAL HG11 H  10.752   3.331  -6.254 1.00 . A A . 55 VAL HG11 1 1 
       12 12484 1 1 55 VAL HG12 H   9.923   3.876  -7.710 1.00 . A A . 55 VAL HG12 1 1 
       12 12485 1 1 55 VAL HG13 H  11.107   2.573  -7.807 1.00 . A A . 55 VAL HG13 1 1 
       12 12486 1 1 55 VAL HG21 H   7.653   3.440  -6.842 1.00 . A A . 55 VAL HG21 1 1 
       12 12487 1 1 55 VAL HG22 H   8.381   3.041  -5.288 1.00 . A A . 55 VAL HG22 1 1 
       12 12488 1 1 55 VAL HG23 H   7.286   1.899  -6.066 1.00 . A A . 55 VAL HG23 1 1 
       12 12489 1 1 55 VAL N    N   7.597   0.526  -8.090 1.00 . A A . 55 VAL N    1 1 
       12 12490 1 1 55 VAL O    O  10.788   0.061  -8.136 1.00 . A A . 55 VAL O    1 1 
       12 12491 1 1 56 LYS C    C  11.579   0.525 -12.031 1.00 . A A . 56 LYS C    1 1 
       12 12492 1 1 56 LYS CA   C  11.004  -0.296 -10.877 1.00 . A A . 56 LYS CA   1 1 
       12 12493 1 1 56 LYS CB   C  10.460  -1.626 -11.400 1.00 . A A . 56 LYS CB   1 1 
       12 12494 1 1 56 LYS CD   C  11.420  -3.718 -12.412 1.00 . A A . 56 LYS CD   1 1 
       12 12495 1 1 56 LYS CE   C  10.197  -4.621 -12.427 1.00 . A A . 56 LYS CE   1 1 
       12 12496 1 1 56 LYS CG   C  11.416  -2.793 -11.206 1.00 . A A . 56 LYS CG   1 1 
       12 12497 1 1 56 LYS H    H   9.242   0.867 -10.717 1.00 . A A . 56 LYS H    1 1 
       12 12498 1 1 56 LYS HA   H  11.787  -0.494 -10.160 1.00 . A A . 56 LYS HA   1 1 
       12 12499 1 1 56 LYS HB2  H   9.538  -1.854 -10.883 1.00 . A A . 56 LYS HB2  1 1 
       12 12500 1 1 56 LYS HB3  H  10.255  -1.528 -12.456 1.00 . A A . 56 LYS HB3  1 1 
       12 12501 1 1 56 LYS HD2  H  11.425  -3.121 -13.311 1.00 . A A . 56 LYS HD2  1 1 
       12 12502 1 1 56 LYS HD3  H  12.308  -4.332 -12.379 1.00 . A A . 56 LYS HD3  1 1 
       12 12503 1 1 56 LYS HE2  H   9.452  -4.210 -11.761 1.00 . A A . 56 LYS HE2  1 1 
       12 12504 1 1 56 LYS HE3  H   9.800  -4.651 -13.432 1.00 . A A . 56 LYS HE3  1 1 
       12 12505 1 1 56 LYS HG2  H  12.413  -2.407 -11.058 1.00 . A A . 56 LYS HG2  1 1 
       12 12506 1 1 56 LYS HG3  H  11.112  -3.353 -10.333 1.00 . A A . 56 LYS HG3  1 1 
       12 12507 1 1 56 LYS HZ1  H  11.347  -5.998 -11.357 1.00 . A A . 56 LYS HZ1  1 1 
       12 12508 1 1 56 LYS HZ2  H  10.745  -6.598 -12.818 1.00 . A A . 56 LYS HZ2  1 1 
       12 12509 1 1 56 LYS HZ3  H   9.713  -6.424 -11.489 1.00 . A A . 56 LYS HZ3  1 1 
       12 12510 1 1 56 LYS N    N   9.951   0.444 -10.189 1.00 . A A . 56 LYS N    1 1 
       12 12511 1 1 56 LYS NZ   N  10.522  -6.006 -11.993 1.00 . A A . 56 LYS NZ   1 1 
       12 12512 1 1 56 LYS O    O  10.839   0.977 -12.905 1.00 . A A . 56 LYS O    1 1 
       12 12513 1 1 57 PRO C    C  13.644   0.736 -14.428 1.00 . A A . 57 PRO C    1 1 
       12 12514 1 1 57 PRO CA   C  13.567   1.502 -13.112 1.00 . A A . 57 PRO CA   1 1 
       12 12515 1 1 57 PRO CB   C  14.968   1.742 -12.552 1.00 . A A . 57 PRO CB   1 1 
       12 12516 1 1 57 PRO CD   C  13.874   0.230 -11.054 1.00 . A A . 57 PRO CD   1 1 
       12 12517 1 1 57 PRO CG   C  15.211   0.588 -11.644 1.00 . A A . 57 PRO CG   1 1 
       12 12518 1 1 57 PRO HA   H  13.074   2.448 -13.276 1.00 . A A . 57 PRO HA   1 1 
       12 12519 1 1 57 PRO HB2  H  15.681   1.769 -13.363 1.00 . A A . 57 PRO HB2  1 1 
       12 12520 1 1 57 PRO HB3  H  14.990   2.678 -12.014 1.00 . A A . 57 PRO HB3  1 1 
       12 12521 1 1 57 PRO HD2  H  13.788  -0.840 -10.937 1.00 . A A . 57 PRO HD2  1 1 
       12 12522 1 1 57 PRO HD3  H  13.736   0.727 -10.105 1.00 . A A . 57 PRO HD3  1 1 
       12 12523 1 1 57 PRO HG2  H  15.607  -0.245 -12.207 1.00 . A A . 57 PRO HG2  1 1 
       12 12524 1 1 57 PRO HG3  H  15.901   0.874 -10.863 1.00 . A A . 57 PRO HG3  1 1 
       12 12525 1 1 57 PRO N    N  12.909   0.729 -12.054 1.00 . A A . 57 PRO N    1 1 
       12 12526 1 1 57 PRO O    O  14.199  -0.362 -14.487 1.00 . A A . 57 PRO O    1 1 
       12 12527 1 1 58 ASP C    C  14.319   1.121 -17.601 1.00 . A A . 58 ASP C    1 1 
       12 12528 1 1 58 ASP CA   C  13.091   0.698 -16.797 1.00 . A A . 58 ASP CA   1 1 
       12 12529 1 1 58 ASP CB   C  11.812   1.053 -17.560 1.00 . A A . 58 ASP CB   1 1 
       12 12530 1 1 58 ASP CG   C  11.025  -0.177 -17.971 1.00 . A A . 58 ASP CG   1 1 
       12 12531 1 1 58 ASP H    H  12.659   2.197 -15.366 1.00 . A A . 58 ASP H    1 1 
       12 12532 1 1 58 ASP HA   H  13.125  -0.373 -16.651 1.00 . A A . 58 ASP HA   1 1 
       12 12533 1 1 58 ASP HB2  H  11.182   1.666 -16.930 1.00 . A A . 58 ASP HB2  1 1 
       12 12534 1 1 58 ASP HB3  H  12.073   1.606 -18.452 1.00 . A A . 58 ASP HB3  1 1 
       12 12535 1 1 58 ASP N    N  13.086   1.323 -15.479 1.00 . A A . 58 ASP N    1 1 
       12 12536 1 1 58 ASP O    O  15.112   0.280 -18.024 1.00 . A A . 58 ASP O    1 1 
       12 12537 1 1 58 ASP OD1  O  10.652  -0.968 -17.080 1.00 . A A . 58 ASP OD1  1 1 
       12 12538 1 1 58 ASP OD2  O  10.781  -0.347 -19.184 1.00 . A A . 58 ASP OD2  1 1 
       12 12539 1 1 59 PRO C    C  16.889   3.089 -17.735 1.00 . A A . 59 PRO C    1 1 
       12 12540 1 1 59 PRO CA   C  15.631   2.958 -18.586 1.00 . A A . 59 PRO CA   1 1 
       12 12541 1 1 59 PRO CB   C  15.135   4.332 -19.031 1.00 . A A . 59 PRO CB   1 1 
       12 12542 1 1 59 PRO CD   C  13.602   3.519 -17.367 1.00 . A A . 59 PRO CD   1 1 
       12 12543 1 1 59 PRO CG   C  14.220   4.771 -17.939 1.00 . A A . 59 PRO CG   1 1 
       12 12544 1 1 59 PRO HA   H  15.843   2.350 -19.454 1.00 . A A . 59 PRO HA   1 1 
       12 12545 1 1 59 PRO HB2  H  15.975   5.003 -19.140 1.00 . A A . 59 PRO HB2  1 1 
       12 12546 1 1 59 PRO HB3  H  14.614   4.244 -19.972 1.00 . A A . 59 PRO HB3  1 1 
       12 12547 1 1 59 PRO HD2  H  13.587   3.570 -16.289 1.00 . A A . 59 PRO HD2  1 1 
       12 12548 1 1 59 PRO HD3  H  12.602   3.384 -17.751 1.00 . A A . 59 PRO HD3  1 1 
       12 12549 1 1 59 PRO HG2  H  14.783   5.292 -17.178 1.00 . A A . 59 PRO HG2  1 1 
       12 12550 1 1 59 PRO HG3  H  13.453   5.414 -18.343 1.00 . A A . 59 PRO HG3  1 1 
       12 12551 1 1 59 PRO N    N  14.495   2.436 -17.828 1.00 . A A . 59 PRO N    1 1 
       12 12552 1 1 59 PRO O    O  17.313   4.196 -17.398 1.00 . A A . 59 PRO O    1 1 
       12 12553 1 1 60 SER C    C  19.896   2.428 -17.387 1.00 . A A . 60 SER C    1 1 
       12 12554 1 1 60 SER CA   C  18.697   1.940 -16.580 1.00 . A A . 60 SER CA   1 1 
       12 12555 1 1 60 SER CB   C  18.964   0.531 -16.046 1.00 . A A . 60 SER CB   1 1 
       12 12556 1 1 60 SER H    H  17.101   1.101 -17.690 1.00 . A A . 60 SER H    1 1 
       12 12557 1 1 60 SER HA   H  18.544   2.608 -15.744 1.00 . A A . 60 SER HA   1 1 
       12 12558 1 1 60 SER HB2  H  18.592  -0.195 -16.754 1.00 . A A . 60 SER HB2  1 1 
       12 12559 1 1 60 SER HB3  H  20.028   0.393 -15.917 1.00 . A A . 60 SER HB3  1 1 
       12 12560 1 1 60 SER HG   H  18.975   0.104 -14.135 1.00 . A A . 60 SER HG   1 1 
       12 12561 1 1 60 SER N    N  17.485   1.951 -17.391 1.00 . A A . 60 SER N    1 1 
       12 12562 1 1 60 SER O    O  20.542   3.411 -17.024 1.00 . A A . 60 SER O    1 1 
       12 12563 1 1 60 SER OG   O  18.321   0.326 -14.802 1.00 . A A . 60 SER OG   1 1 
       12 12564 1 1 61 ASN C    C  21.018   1.721 -20.794 1.00 . A A . 61 ASN C    1 1 
       12 12565 1 1 61 ASN CA   C  21.307   2.096 -19.343 1.00 . A A . 61 ASN CA   1 1 
       12 12566 1 1 61 ASN CB   C  22.588   1.406 -18.866 1.00 . A A . 61 ASN CB   1 1 
       12 12567 1 1 61 ASN CG   C  23.714   2.389 -18.613 1.00 . A A . 61 ASN CG   1 1 
       12 12568 1 1 61 ASN H    H  19.634   0.960 -18.718 1.00 . A A . 61 ASN H    1 1 
       12 12569 1 1 61 ASN HA   H  21.439   3.164 -19.280 1.00 . A A . 61 ASN HA   1 1 
       12 12570 1 1 61 ASN HB2  H  22.383   0.879 -17.945 1.00 . A A . 61 ASN HB2  1 1 
       12 12571 1 1 61 ASN HB3  H  22.913   0.700 -19.615 1.00 . A A . 61 ASN HB3  1 1 
       12 12572 1 1 61 ASN HD21 H  22.755   3.113 -17.026 1.00 . A A . 61 ASN HD21 1 1 
       12 12573 1 1 61 ASN HD22 H  24.288   3.846 -17.383 1.00 . A A . 61 ASN HD22 1 1 
       12 12574 1 1 61 ASN N    N  20.186   1.734 -18.482 1.00 . A A . 61 ASN N    1 1 
       12 12575 1 1 61 ASN ND2  N  23.572   3.197 -17.569 1.00 . A A . 61 ASN ND2  1 1 
       12 12576 1 1 61 ASN O    O  21.408   0.650 -21.259 1.00 . A A . 61 ASN O    1 1 
       12 12577 1 1 61 ASN OD1  O  24.701   2.422 -19.347 1.00 . A A . 61 ASN OD1  1 1 
       12 12578 1 1 62 LYS C    C  20.534   3.481 -23.791 1.00 . A A . 62 LYS C    1 1 
       12 12579 1 1 62 LYS CA   C  19.985   2.373 -22.899 1.00 . A A . 62 LYS CA   1 1 
       12 12580 1 1 62 LYS CB   C  18.466   2.278 -23.063 1.00 . A A . 62 LYS CB   1 1 
       12 12581 1 1 62 LYS CD   C  16.570   1.177 -24.290 1.00 . A A . 62 LYS CD   1 1 
       12 12582 1 1 62 LYS CE   C  16.278   0.028 -25.241 1.00 . A A . 62 LYS CE   1 1 
       12 12583 1 1 62 LYS CG   C  18.033   1.587 -24.346 1.00 . A A . 62 LYS CG   1 1 
       12 12584 1 1 62 LYS H    H  20.043   3.444 -21.075 1.00 . A A . 62 LYS H    1 1 
       12 12585 1 1 62 LYS HA   H  20.429   1.435 -23.196 1.00 . A A . 62 LYS HA   1 1 
       12 12586 1 1 62 LYS HB2  H  18.060   1.726 -22.228 1.00 . A A . 62 LYS HB2  1 1 
       12 12587 1 1 62 LYS HB3  H  18.052   3.275 -23.059 1.00 . A A . 62 LYS HB3  1 1 
       12 12588 1 1 62 LYS HD2  H  16.331   0.866 -23.284 1.00 . A A . 62 LYS HD2  1 1 
       12 12589 1 1 62 LYS HD3  H  15.957   2.024 -24.563 1.00 . A A . 62 LYS HD3  1 1 
       12 12590 1 1 62 LYS HE2  H  16.175   0.422 -26.242 1.00 . A A . 62 LYS HE2  1 1 
       12 12591 1 1 62 LYS HE3  H  17.104  -0.667 -25.212 1.00 . A A . 62 LYS HE3  1 1 
       12 12592 1 1 62 LYS HG2  H  18.175   2.265 -25.174 1.00 . A A . 62 LYS HG2  1 1 
       12 12593 1 1 62 LYS HG3  H  18.639   0.706 -24.491 1.00 . A A . 62 LYS HG3  1 1 
       12 12594 1 1 62 LYS HZ1  H  14.820  -0.557 -23.865 1.00 . A A . 62 LYS HZ1  1 1 
       12 12595 1 1 62 LYS HZ2  H  15.132  -1.710 -25.062 1.00 . A A . 62 LYS HZ2  1 1 
       12 12596 1 1 62 LYS HZ3  H  14.229  -0.330 -25.434 1.00 . A A . 62 LYS HZ3  1 1 
       12 12597 1 1 62 LYS N    N  20.328   2.609 -21.502 1.00 . A A . 62 LYS N    1 1 
       12 12598 1 1 62 LYS NZ   N  15.027  -0.693 -24.876 1.00 . A A . 62 LYS NZ   1 1 
       12 12599 1 1 62 LYS O    O  20.324   4.665 -23.528 1.00 . A A . 62 LYS O    1 1 
       12 12600 1 1 63 LYS C    C  20.869   4.326 -26.936 1.00 . A A . 63 LYS C    1 1 
       12 12601 1 1 63 LYS CA   C  21.821   4.049 -25.778 1.00 . A A . 63 LYS CA   1 1 
       12 12602 1 1 63 LYS CB   C  23.156   3.529 -26.313 1.00 . A A . 63 LYS CB   1 1 
       12 12603 1 1 63 LYS CD   C  24.837   4.355 -24.632 1.00 . A A . 63 LYS CD   1 1 
       12 12604 1 1 63 LYS CE   C  26.349   4.211 -24.681 1.00 . A A . 63 LYS CE   1 1 
       12 12605 1 1 63 LYS CG   C  24.139   3.137 -25.221 1.00 . A A . 63 LYS CG   1 1 
       12 12606 1 1 63 LYS H    H  21.374   2.130 -25.003 1.00 . A A . 63 LYS H    1 1 
       12 12607 1 1 63 LYS HA   H  21.993   4.969 -25.240 1.00 . A A . 63 LYS HA   1 1 
       12 12608 1 1 63 LYS HB2  H  22.972   2.661 -26.929 1.00 . A A . 63 LYS HB2  1 1 
       12 12609 1 1 63 LYS HB3  H  23.613   4.299 -26.919 1.00 . A A . 63 LYS HB3  1 1 
       12 12610 1 1 63 LYS HD2  H  24.552   5.231 -25.198 1.00 . A A . 63 LYS HD2  1 1 
       12 12611 1 1 63 LYS HD3  H  24.528   4.472 -23.605 1.00 . A A . 63 LYS HD3  1 1 
       12 12612 1 1 63 LYS HE2  H  26.596   3.164 -24.783 1.00 . A A . 63 LYS HE2  1 1 
       12 12613 1 1 63 LYS HE3  H  26.724   4.753 -25.537 1.00 . A A . 63 LYS HE3  1 1 
       12 12614 1 1 63 LYS HG2  H  23.603   2.629 -24.435 1.00 . A A . 63 LYS HG2  1 1 
       12 12615 1 1 63 LYS HG3  H  24.882   2.474 -25.640 1.00 . A A . 63 LYS HG3  1 1 
       12 12616 1 1 63 LYS HZ1  H  27.846   4.185 -23.223 1.00 . A A . 63 LYS HZ1  1 1 
       12 12617 1 1 63 LYS HZ2  H  26.339   4.691 -22.648 1.00 . A A . 63 LYS HZ2  1 1 
       12 12618 1 1 63 LYS HZ3  H  27.275   5.734 -23.593 1.00 . A A . 63 LYS HZ3  1 1 
       12 12619 1 1 63 LYS N    N  21.240   3.088 -24.846 1.00 . A A . 63 LYS N    1 1 
       12 12620 1 1 63 LYS NZ   N  26.998   4.743 -23.450 1.00 . A A . 63 LYS NZ   1 1 
       12 12621 1 1 63 LYS O    O  19.970   3.533 -27.217 1.00 . A A . 63 LYS O    1 1 
       12 12622 1 1 64 THR C    C  21.038   6.601 -29.779 1.00 . A A . 64 THR C    1 1 
       12 12623 1 1 64 THR CA   C  20.233   5.835 -28.735 1.00 . A A . 64 THR CA   1 1 
       12 12624 1 1 64 THR CB   C  19.055   6.687 -28.257 1.00 . A A . 64 THR CB   1 1 
       12 12625 1 1 64 THR CG2  C  17.985   6.874 -29.310 1.00 . A A . 64 THR CG2  1 1 
       12 12626 1 1 64 THR H    H  21.806   6.046 -27.336 1.00 . A A . 64 THR H    1 1 
       12 12627 1 1 64 THR HA   H  19.851   4.931 -29.185 1.00 . A A . 64 THR HA   1 1 
       12 12628 1 1 64 THR HB   H  19.421   7.665 -27.981 1.00 . A A . 64 THR HB   1 1 
       12 12629 1 1 64 THR HG1  H  18.041   5.268 -27.367 1.00 . A A . 64 THR HG1  1 1 
       12 12630 1 1 64 THR HG21 H  17.231   6.109 -29.196 1.00 . A A . 64 THR HG21 1 1 
       12 12631 1 1 64 THR HG22 H  18.429   6.797 -30.292 1.00 . A A . 64 THR HG22 1 1 
       12 12632 1 1 64 THR HG23 H  17.531   7.846 -29.194 1.00 . A A . 64 THR HG23 1 1 
       12 12633 1 1 64 THR N    N  21.074   5.455 -27.606 1.00 . A A . 64 THR N    1 1 
       12 12634 1 1 64 THR O    O  21.810   7.501 -29.446 1.00 . A A . 64 THR O    1 1 
       12 12635 1 1 64 THR OG1  O  18.444   6.103 -27.120 1.00 . A A . 64 THR OG1  1 1 
       12 12636 1 1 65 THR C    C  20.678   6.998 -33.376 1.00 . A A . 65 THR C    1 1 
       12 12637 1 1 65 THR CA   C  21.564   6.892 -32.138 1.00 . A A . 65 THR CA   1 1 
       12 12638 1 1 65 THR CB   C  22.842   6.121 -32.476 1.00 . A A . 65 THR CB   1 1 
       12 12639 1 1 65 THR CG2  C  23.855   6.949 -33.236 1.00 . A A . 65 THR CG2  1 1 
       12 12640 1 1 65 THR H    H  20.226   5.514 -31.248 1.00 . A A . 65 THR H    1 1 
       12 12641 1 1 65 THR HA   H  21.829   7.887 -31.813 1.00 . A A . 65 THR HA   1 1 
       12 12642 1 1 65 THR HB   H  22.585   5.270 -33.088 1.00 . A A . 65 THR HB   1 1 
       12 12643 1 1 65 THR HG1  H  23.761   6.396 -30.768 1.00 . A A . 65 THR HG1  1 1 
       12 12644 1 1 65 THR HG21 H  24.491   7.470 -32.536 1.00 . A A . 65 THR HG21 1 1 
       12 12645 1 1 65 THR HG22 H  23.341   7.667 -33.858 1.00 . A A . 65 THR HG22 1 1 
       12 12646 1 1 65 THR HG23 H  24.457   6.301 -33.855 1.00 . A A . 65 THR HG23 1 1 
       12 12647 1 1 65 THR N    N  20.854   6.238 -31.045 1.00 . A A . 65 THR N    1 1 
       12 12648 1 1 65 THR O    O  19.840   6.133 -33.628 1.00 . A A . 65 THR O    1 1 
       12 12649 1 1 65 THR OG1  O  23.469   5.650 -31.297 1.00 . A A . 65 THR OG1  1 1 
       12 12650 1 1 66 ALA C    C  20.806   7.724 -36.579 1.00 . A A . 66 ALA C    1 1 
       12 12651 1 1 66 ALA CA   C  20.089   8.285 -35.356 1.00 . A A . 66 ALA CA   1 1 
       12 12652 1 1 66 ALA CB   C  19.810   9.768 -35.539 1.00 . A A . 66 ALA CB   1 1 
       12 12653 1 1 66 ALA H    H  21.554   8.720 -33.890 1.00 . A A . 66 ALA H    1 1 
       12 12654 1 1 66 ALA HA   H  19.144   7.777 -35.238 1.00 . A A . 66 ALA HA   1 1 
       12 12655 1 1 66 ALA HB1  H  20.743  10.299 -35.667 1.00 . A A . 66 ALA HB1  1 1 
       12 12656 1 1 66 ALA HB2  H  19.297  10.150 -34.668 1.00 . A A . 66 ALA HB2  1 1 
       12 12657 1 1 66 ALA HB3  H  19.192   9.913 -36.412 1.00 . A A . 66 ALA HB3  1 1 
       12 12658 1 1 66 ALA N    N  20.871   8.065 -34.143 1.00 . A A . 66 ALA N    1 1 
       12 12659 1 1 66 ALA O    O  21.871   8.268 -36.940 1.00 . A A . 66 ALA O    1 1 
       12 12660 1 1 66 ALA OXT  O  20.295   6.747 -37.165 1.00 . A A . 66 ALA OXT  1 1 
       13 12661 1 1  1 MET C    C   4.450  11.878   2.670 1.00 . A A .  1 MET C    1 1 
       13 12662 1 1  1 MET CA   C   5.300  12.870   3.456 1.00 . A A .  1 MET CA   1 1 
       13 12663 1 1  1 MET CB   C   5.877  13.931   2.516 1.00 . A A .  1 MET CB   1 1 
       13 12664 1 1  1 MET CE   C   5.671  17.902   3.513 1.00 . A A .  1 MET CE   1 1 
       13 12665 1 1  1 MET CG   C   6.282  15.214   3.223 1.00 . A A .  1 MET CG   1 1 
       13 12666 1 1  1 MET H1   H   7.139  11.950   3.431 1.00 . A A .  1 MET H1   1 1 
       13 12667 1 1  1 MET H2   H   6.044  11.331   4.599 1.00 . A A .  1 MET H2   1 1 
       13 12668 1 1  1 MET H3   H   6.809  12.847   4.855 1.00 . A A .  1 MET H3   1 1 
       13 12669 1 1  1 MET HA   H   4.681  13.352   4.199 1.00 . A A .  1 MET HA   1 1 
       13 12670 1 1  1 MET HB2  H   6.748  13.524   2.026 1.00 . A A .  1 MET HB2  1 1 
       13 12671 1 1  1 MET HB3  H   5.135  14.175   1.770 1.00 . A A .  1 MET HB3  1 1 
       13 12672 1 1  1 MET HE1  H   6.124  17.567   4.435 1.00 . A A .  1 MET HE1  1 1 
       13 12673 1 1  1 MET HE2  H   4.609  18.028   3.661 1.00 . A A .  1 MET HE2  1 1 
       13 12674 1 1  1 MET HE3  H   6.108  18.844   3.219 1.00 . A A .  1 MET HE3  1 1 
       13 12675 1 1  1 MET HG2  H   5.727  15.291   4.146 1.00 . A A .  1 MET HG2  1 1 
       13 12676 1 1  1 MET HG3  H   7.338  15.171   3.441 1.00 . A A .  1 MET HG3  1 1 
       13 12677 1 1  1 MET N    N   6.425  12.188   4.147 1.00 . A A .  1 MET N    1 1 
       13 12678 1 1  1 MET O    O   4.690  10.671   2.710 1.00 . A A .  1 MET O    1 1 
       13 12679 1 1  1 MET SD   S   5.956  16.685   2.232 1.00 . A A .  1 MET SD   1 1 
       13 12680 1 1  2 GLU C    C   1.828  10.554   2.039 1.00 . A A .  2 GLU C    1 1 
       13 12681 1 1  2 GLU CA   C   2.569  11.553   1.159 1.00 . A A .  2 GLU CA   1 1 
       13 12682 1 1  2 GLU CB   C   3.366  10.807   0.087 1.00 . A A .  2 GLU CB   1 1 
       13 12683 1 1  2 GLU CD   C   2.307  12.155  -1.768 1.00 . A A .  2 GLU CD   1 1 
       13 12684 1 1  2 GLU CG   C   3.595  11.615  -1.179 1.00 . A A .  2 GLU CG   1 1 
       13 12685 1 1  2 GLU H    H   3.315  13.363   1.963 1.00 . A A .  2 GLU H    1 1 
       13 12686 1 1  2 GLU HA   H   1.849  12.195   0.676 1.00 . A A .  2 GLU HA   1 1 
       13 12687 1 1  2 GLU HB2  H   4.329  10.537   0.494 1.00 . A A .  2 GLU HB2  1 1 
       13 12688 1 1  2 GLU HB3  H   2.833   9.907  -0.179 1.00 . A A .  2 GLU HB3  1 1 
       13 12689 1 1  2 GLU HG2  H   4.243  12.447  -0.947 1.00 . A A .  2 GLU HG2  1 1 
       13 12690 1 1  2 GLU HG3  H   4.072  10.982  -1.912 1.00 . A A .  2 GLU HG3  1 1 
       13 12691 1 1  2 GLU N    N   3.456  12.395   1.955 1.00 . A A .  2 GLU N    1 1 
       13 12692 1 1  2 GLU O    O   2.136  10.403   3.221 1.00 . A A .  2 GLU O    1 1 
       13 12693 1 1  2 GLU OE1  O   1.852  13.228  -1.317 1.00 . A A .  2 GLU OE1  1 1 
       13 12694 1 1  2 GLU OE2  O   1.752  11.507  -2.679 1.00 . A A .  2 GLU OE2  1 1 
       13 12695 1 1  3 GLN C    C   0.310   7.484   1.633 1.00 . A A .  3 GLN C    1 1 
       13 12696 1 1  3 GLN CA   C   0.063   8.883   2.183 1.00 . A A .  3 GLN CA   1 1 
       13 12697 1 1  3 GLN CB   C  -1.426   9.222   2.104 1.00 . A A .  3 GLN CB   1 1 
       13 12698 1 1  3 GLN CD   C  -3.131   9.826   3.871 1.00 . A A .  3 GLN CD   1 1 
       13 12699 1 1  3 GLN CG   C  -2.221   8.749   3.311 1.00 . A A .  3 GLN CG   1 1 
       13 12700 1 1  3 GLN H    H   0.651  10.035   0.507 1.00 . A A .  3 GLN H    1 1 
       13 12701 1 1  3 GLN HA   H   0.378   8.909   3.216 1.00 . A A .  3 GLN HA   1 1 
       13 12702 1 1  3 GLN HB2  H  -1.536  10.293   2.026 1.00 . A A .  3 GLN HB2  1 1 
       13 12703 1 1  3 GLN HB3  H  -1.842   8.761   1.222 1.00 . A A .  3 GLN HB3  1 1 
       13 12704 1 1  3 GLN HE21 H  -1.550  10.910   4.407 1.00 . A A .  3 GLN HE21 1 1 
       13 12705 1 1  3 GLN HE22 H  -3.101  11.598   4.776 1.00 . A A .  3 GLN HE22 1 1 
       13 12706 1 1  3 GLN HG2  H  -2.828   7.905   3.017 1.00 . A A .  3 GLN HG2  1 1 
       13 12707 1 1  3 GLN HG3  H  -1.531   8.443   4.083 1.00 . A A .  3 GLN HG3  1 1 
       13 12708 1 1  3 GLN N    N   0.849   9.872   1.453 1.00 . A A .  3 GLN N    1 1 
       13 12709 1 1  3 GLN NE2  N  -2.534  10.884   4.404 1.00 . A A .  3 GLN NE2  1 1 
       13 12710 1 1  3 GLN O    O  -0.601   6.660   1.565 1.00 . A A .  3 GLN O    1 1 
       13 12711 1 1  3 GLN OE1  O  -4.355   9.707   3.822 1.00 . A A .  3 GLN OE1  1 1 
       13 12712 1 1  4 ARG C    C   2.604   5.067   1.753 1.00 . A A .  4 ARG C    1 1 
       13 12713 1 1  4 ARG CA   C   1.931   5.928   0.696 1.00 . A A .  4 ARG CA   1 1 
       13 12714 1 1  4 ARG CB   C   2.861   6.105  -0.506 1.00 . A A .  4 ARG CB   1 1 
       13 12715 1 1  4 ARG CD   C   4.976   7.105  -1.425 1.00 . A A .  4 ARG CD   1 1 
       13 12716 1 1  4 ARG CG   C   4.002   7.077  -0.257 1.00 . A A .  4 ARG CG   1 1 
       13 12717 1 1  4 ARG CZ   C   6.941   8.340  -0.598 1.00 . A A .  4 ARG CZ   1 1 
       13 12718 1 1  4 ARG H    H   2.232   7.928   1.324 1.00 . A A .  4 ARG H    1 1 
       13 12719 1 1  4 ARG HA   H   1.033   5.424   0.373 1.00 . A A .  4 ARG HA   1 1 
       13 12720 1 1  4 ARG HB2  H   3.286   5.144  -0.762 1.00 . A A .  4 ARG HB2  1 1 
       13 12721 1 1  4 ARG HB3  H   2.284   6.467  -1.343 1.00 . A A .  4 ARG HB3  1 1 
       13 12722 1 1  4 ARG HD2  H   4.855   6.198  -1.999 1.00 . A A .  4 ARG HD2  1 1 
       13 12723 1 1  4 ARG HD3  H   4.746   7.957  -2.047 1.00 . A A .  4 ARG HD3  1 1 
       13 12724 1 1  4 ARG HE   H   6.893   6.378  -0.966 1.00 . A A .  4 ARG HE   1 1 
       13 12725 1 1  4 ARG HG2  H   3.594   8.067  -0.118 1.00 . A A .  4 ARG HG2  1 1 
       13 12726 1 1  4 ARG HG3  H   4.533   6.776   0.635 1.00 . A A .  4 ARG HG3  1 1 
       13 12727 1 1  4 ARG HH11 H   5.299   9.483  -0.893 1.00 . A A .  4 ARG HH11 1 1 
       13 12728 1 1  4 ARG HH12 H   6.696  10.326  -0.313 1.00 . A A .  4 ARG HH12 1 1 
       13 12729 1 1  4 ARG HH21 H   8.731   7.486  -0.203 1.00 . A A .  4 ARG HH21 1 1 
       13 12730 1 1  4 ARG HH22 H   8.645   9.194   0.077 1.00 . A A .  4 ARG HH22 1 1 
       13 12731 1 1  4 ARG N    N   1.553   7.226   1.242 1.00 . A A .  4 ARG N    1 1 
       13 12732 1 1  4 ARG NE   N   6.364   7.203  -0.980 1.00 . A A .  4 ARG NE   1 1 
       13 12733 1 1  4 ARG NH1  N   6.256   9.476  -0.603 1.00 . A A .  4 ARG NH1  1 1 
       13 12734 1 1  4 ARG NH2  N   8.210   8.341  -0.210 1.00 . A A .  4 ARG NH2  1 1 
       13 12735 1 1  4 ARG O    O   3.740   5.322   2.152 1.00 . A A .  4 ARG O    1 1 
       13 12736 1 1  5 ILE C    C   2.777   1.798   2.555 1.00 . A A .  5 ILE C    1 1 
       13 12737 1 1  5 ILE CA   C   2.404   3.125   3.201 1.00 . A A .  5 ILE CA   1 1 
       13 12738 1 1  5 ILE CB   C   1.374   2.864   4.320 1.00 . A A .  5 ILE CB   1 1 
       13 12739 1 1  5 ILE CD1  C  -0.675   3.824   5.480 1.00 . A A .  5 ILE CD1  1 1 
       13 12740 1 1  5 ILE CG1  C   0.390   4.024   4.425 1.00 . A A .  5 ILE CG1  1 1 
       13 12741 1 1  5 ILE CG2  C   2.072   2.636   5.654 1.00 . A A .  5 ILE CG2  1 1 
       13 12742 1 1  5 ILE H    H   0.993   3.893   1.831 1.00 . A A .  5 ILE H    1 1 
       13 12743 1 1  5 ILE HA   H   3.288   3.566   3.640 1.00 . A A .  5 ILE HA   1 1 
       13 12744 1 1  5 ILE HB   H   0.829   1.969   4.067 1.00 . A A .  5 ILE HB   1 1 
       13 12745 1 1  5 ILE HD11 H  -0.542   4.548   6.270 1.00 . A A .  5 ILE HD11 1 1 
       13 12746 1 1  5 ILE HD12 H  -0.594   2.827   5.889 1.00 . A A .  5 ILE HD12 1 1 
       13 12747 1 1  5 ILE HD13 H  -1.651   3.951   5.036 1.00 . A A .  5 ILE HD13 1 1 
       13 12748 1 1  5 ILE HG12 H   0.932   4.927   4.667 1.00 . A A .  5 ILE HG12 1 1 
       13 12749 1 1  5 ILE HG13 H  -0.100   4.148   3.475 1.00 . A A .  5 ILE HG13 1 1 
       13 12750 1 1  5 ILE HG21 H   3.110   2.924   5.573 1.00 . A A .  5 ILE HG21 1 1 
       13 12751 1 1  5 ILE HG22 H   2.009   1.591   5.918 1.00 . A A .  5 ILE HG22 1 1 
       13 12752 1 1  5 ILE HG23 H   1.593   3.229   6.419 1.00 . A A .  5 ILE HG23 1 1 
       13 12753 1 1  5 ILE N    N   1.891   4.041   2.196 1.00 . A A .  5 ILE N    1 1 
       13 12754 1 1  5 ILE O    O   2.756   1.667   1.333 1.00 . A A .  5 ILE O    1 1 
       13 12755 1 1  6 THR C    C   2.251  -1.407   2.780 1.00 . A A .  6 THR C    1 1 
       13 12756 1 1  6 THR CA   C   3.477  -0.503   2.880 1.00 . A A .  6 THR CA   1 1 
       13 12757 1 1  6 THR CB   C   4.529  -1.144   3.785 1.00 . A A .  6 THR CB   1 1 
       13 12758 1 1  6 THR CG2  C   5.879  -0.462   3.710 1.00 . A A .  6 THR CG2  1 1 
       13 12759 1 1  6 THR H    H   3.096   0.980   4.343 1.00 . A A .  6 THR H    1 1 
       13 12760 1 1  6 THR HA   H   3.893  -0.377   1.890 1.00 . A A .  6 THR HA   1 1 
       13 12761 1 1  6 THR HB   H   4.663  -2.175   3.491 1.00 . A A .  6 THR HB   1 1 
       13 12762 1 1  6 THR HG1  H   3.192  -1.388   5.192 1.00 . A A .  6 THR HG1  1 1 
       13 12763 1 1  6 THR HG21 H   5.739   0.593   3.525 1.00 . A A .  6 THR HG21 1 1 
       13 12764 1 1  6 THR HG22 H   6.456  -0.895   2.907 1.00 . A A .  6 THR HG22 1 1 
       13 12765 1 1  6 THR HG23 H   6.402  -0.598   4.645 1.00 . A A .  6 THR HG23 1 1 
       13 12766 1 1  6 THR N    N   3.109   0.816   3.378 1.00 . A A .  6 THR N    1 1 
       13 12767 1 1  6 THR O    O   1.270  -1.216   3.499 1.00 . A A .  6 THR O    1 1 
       13 12768 1 1  6 THR OG1  O   4.110  -1.117   5.137 1.00 . A A .  6 THR OG1  1 1 
       13 12769 1 1  7 LEU C    C   1.000  -4.171   2.957 1.00 . A A .  7 LEU C    1 1 
       13 12770 1 1  7 LEU CA   C   1.208  -3.322   1.706 1.00 . A A .  7 LEU CA   1 1 
       13 12771 1 1  7 LEU CB   C   1.471  -4.226   0.499 1.00 . A A .  7 LEU CB   1 1 
       13 12772 1 1  7 LEU CD1  C  -0.956  -4.632   0.019 1.00 . A A .  7 LEU CD1  1 1 
       13 12773 1 1  7 LEU CD2  C   0.780  -6.143  -0.959 1.00 . A A .  7 LEU CD2  1 1 
       13 12774 1 1  7 LEU CG   C   0.400  -5.286   0.238 1.00 . A A .  7 LEU CG   1 1 
       13 12775 1 1  7 LEU H    H   3.124  -2.494   1.347 1.00 . A A .  7 LEU H    1 1 
       13 12776 1 1  7 LEU HA   H   0.313  -2.745   1.524 1.00 . A A .  7 LEU HA   1 1 
       13 12777 1 1  7 LEU HB2  H   1.553  -3.603  -0.379 1.00 . A A .  7 LEU HB2  1 1 
       13 12778 1 1  7 LEU HB3  H   2.413  -4.730   0.651 1.00 . A A .  7 LEU HB3  1 1 
       13 12779 1 1  7 LEU HD11 H  -1.236  -4.079   0.903 1.00 . A A .  7 LEU HD11 1 1 
       13 12780 1 1  7 LEU HD12 H  -1.695  -5.393  -0.181 1.00 . A A .  7 LEU HD12 1 1 
       13 12781 1 1  7 LEU HD13 H  -0.898  -3.957  -0.823 1.00 . A A .  7 LEU HD13 1 1 
       13 12782 1 1  7 LEU HD21 H   0.134  -7.006  -1.004 1.00 . A A .  7 LEU HD21 1 1 
       13 12783 1 1  7 LEU HD22 H   1.806  -6.466  -0.860 1.00 . A A .  7 LEU HD22 1 1 
       13 12784 1 1  7 LEU HD23 H   0.673  -5.565  -1.866 1.00 . A A .  7 LEU HD23 1 1 
       13 12785 1 1  7 LEU HG   H   0.322  -5.931   1.101 1.00 . A A .  7 LEU HG   1 1 
       13 12786 1 1  7 LEU N    N   2.315  -2.391   1.890 1.00 . A A .  7 LEU N    1 1 
       13 12787 1 1  7 LEU O    O  -0.132  -4.481   3.328 1.00 . A A .  7 LEU O    1 1 
       13 12788 1 1  8 LYS C    C   1.315  -4.613   5.932 1.00 . A A .  8 LYS C    1 1 
       13 12789 1 1  8 LYS CA   C   2.041  -5.354   4.814 1.00 . A A .  8 LYS CA   1 1 
       13 12790 1 1  8 LYS CB   C   3.450  -5.732   5.270 1.00 . A A .  8 LYS CB   1 1 
       13 12791 1 1  8 LYS CD   C   4.867  -7.498   6.363 1.00 . A A .  8 LYS CD   1 1 
       13 12792 1 1  8 LYS CE   C   4.993  -8.728   5.478 1.00 . A A .  8 LYS CE   1 1 
       13 12793 1 1  8 LYS CG   C   3.481  -6.882   6.265 1.00 . A A .  8 LYS CG   1 1 
       13 12794 1 1  8 LYS H    H   2.975  -4.265   3.260 1.00 . A A .  8 LYS H    1 1 
       13 12795 1 1  8 LYS HA   H   1.493  -6.254   4.581 1.00 . A A .  8 LYS HA   1 1 
       13 12796 1 1  8 LYS HB2  H   4.032  -6.018   4.405 1.00 . A A .  8 LYS HB2  1 1 
       13 12797 1 1  8 LYS HB3  H   3.911  -4.871   5.733 1.00 . A A .  8 LYS HB3  1 1 
       13 12798 1 1  8 LYS HD2  H   5.598  -6.767   6.052 1.00 . A A .  8 LYS HD2  1 1 
       13 12799 1 1  8 LYS HD3  H   5.051  -7.781   7.389 1.00 . A A .  8 LYS HD3  1 1 
       13 12800 1 1  8 LYS HE2  H   4.371  -9.511   5.883 1.00 . A A .  8 LYS HE2  1 1 
       13 12801 1 1  8 LYS HE3  H   4.654  -8.476   4.485 1.00 . A A .  8 LYS HE3  1 1 
       13 12802 1 1  8 LYS HG2  H   3.194  -6.510   7.237 1.00 . A A .  8 LYS HG2  1 1 
       13 12803 1 1  8 LYS HG3  H   2.781  -7.638   5.946 1.00 . A A .  8 LYS HG3  1 1 
       13 12804 1 1  8 LYS HZ1  H   7.059  -8.430   5.576 1.00 . A A .  8 LYS HZ1  1 1 
       13 12805 1 1  8 LYS HZ2  H   6.589  -9.611   4.459 1.00 . A A .  8 LYS HZ2  1 1 
       13 12806 1 1  8 LYS HZ3  H   6.560  -9.954   6.116 1.00 . A A .  8 LYS HZ3  1 1 
       13 12807 1 1  8 LYS N    N   2.100  -4.543   3.603 1.00 . A A .  8 LYS N    1 1 
       13 12808 1 1  8 LYS NZ   N   6.399  -9.214   5.402 1.00 . A A .  8 LYS NZ   1 1 
       13 12809 1 1  8 LYS O    O   0.284  -5.068   6.426 1.00 . A A .  8 LYS O    1 1 
       13 12810 1 1  9 ASP C    C  -0.223  -2.438   7.139 1.00 . A A .  9 ASP C    1 1 
       13 12811 1 1  9 ASP CA   C   1.267  -2.651   7.383 1.00 . A A .  9 ASP CA   1 1 
       13 12812 1 1  9 ASP CB   C   1.978  -1.298   7.469 1.00 . A A .  9 ASP CB   1 1 
       13 12813 1 1  9 ASP CG   C   3.445  -1.438   7.820 1.00 . A A .  9 ASP CG   1 1 
       13 12814 1 1  9 ASP H    H   2.682  -3.155   5.890 1.00 . A A .  9 ASP H    1 1 
       13 12815 1 1  9 ASP HA   H   1.397  -3.176   8.317 1.00 . A A .  9 ASP HA   1 1 
       13 12816 1 1  9 ASP HB2  H   1.900  -0.798   6.516 1.00 . A A .  9 ASP HB2  1 1 
       13 12817 1 1  9 ASP HB3  H   1.500  -0.694   8.226 1.00 . A A .  9 ASP HB3  1 1 
       13 12818 1 1  9 ASP N    N   1.860  -3.464   6.323 1.00 . A A .  9 ASP N    1 1 
       13 12819 1 1  9 ASP O    O  -1.013  -2.361   8.079 1.00 . A A .  9 ASP O    1 1 
       13 12820 1 1  9 ASP OD1  O   3.826  -2.490   8.377 1.00 . A A .  9 ASP OD1  1 1 
       13 12821 1 1  9 ASP OD2  O   4.216  -0.494   7.541 1.00 . A A .  9 ASP OD2  1 1 
       13 12822 1 1 10 TYR C    C  -2.851  -3.317   5.934 1.00 . A A . 10 TYR C    1 1 
       13 12823 1 1 10 TYR CA   C  -1.988  -2.141   5.491 1.00 . A A . 10 TYR CA   1 1 
       13 12824 1 1 10 TYR CB   C  -2.096  -1.959   3.976 1.00 . A A . 10 TYR CB   1 1 
       13 12825 1 1 10 TYR CD1  C  -4.597  -1.621   3.875 1.00 . A A . 10 TYR CD1  1 1 
       13 12826 1 1 10 TYR CD2  C  -3.198  -0.029   2.787 1.00 . A A . 10 TYR CD2  1 1 
       13 12827 1 1 10 TYR CE1  C  -5.716  -0.919   3.471 1.00 . A A . 10 TYR CE1  1 1 
       13 12828 1 1 10 TYR CE2  C  -4.311   0.680   2.381 1.00 . A A . 10 TYR CE2  1 1 
       13 12829 1 1 10 TYR CG   C  -3.321  -1.188   3.540 1.00 . A A . 10 TYR CG   1 1 
       13 12830 1 1 10 TYR CZ   C  -5.569   0.231   2.725 1.00 . A A . 10 TYR CZ   1 1 
       13 12831 1 1 10 TYR H    H   0.083  -2.415   5.165 1.00 . A A . 10 TYR H    1 1 
       13 12832 1 1 10 TYR HA   H  -2.339  -1.244   5.978 1.00 . A A . 10 TYR HA   1 1 
       13 12833 1 1 10 TYR HB2  H  -1.227  -1.423   3.624 1.00 . A A . 10 TYR HB2  1 1 
       13 12834 1 1 10 TYR HB3  H  -2.129  -2.931   3.505 1.00 . A A . 10 TYR HB3  1 1 
       13 12835 1 1 10 TYR HD1  H  -4.708  -2.522   4.460 1.00 . A A . 10 TYR HD1  1 1 
       13 12836 1 1 10 TYR HD2  H  -2.212   0.320   2.521 1.00 . A A . 10 TYR HD2  1 1 
       13 12837 1 1 10 TYR HE1  H  -6.702  -1.271   3.741 1.00 . A A . 10 TYR HE1  1 1 
       13 12838 1 1 10 TYR HE2  H  -4.192   1.579   1.794 1.00 . A A . 10 TYR HE2  1 1 
       13 12839 1 1 10 TYR HH   H  -7.188   0.402   1.703 1.00 . A A . 10 TYR HH   1 1 
       13 12840 1 1 10 TYR N    N  -0.596  -2.345   5.869 1.00 . A A . 10 TYR N    1 1 
       13 12841 1 1 10 TYR O    O  -3.923  -3.133   6.510 1.00 . A A . 10 TYR O    1 1 
       13 12842 1 1 10 TYR OH   O  -6.680   0.933   2.320 1.00 . A A . 10 TYR OH   1 1 
       13 12843 1 1 11 ALA C    C  -3.136  -5.928   7.537 1.00 . A A . 11 ALA C    1 1 
       13 12844 1 1 11 ALA CA   C  -3.104  -5.737   6.025 1.00 . A A . 11 ALA CA   1 1 
       13 12845 1 1 11 ALA CB   C  -2.477  -6.949   5.354 1.00 . A A . 11 ALA CB   1 1 
       13 12846 1 1 11 ALA H    H  -1.516  -4.608   5.195 1.00 . A A . 11 ALA H    1 1 
       13 12847 1 1 11 ALA HA   H  -4.115  -5.638   5.663 1.00 . A A . 11 ALA HA   1 1 
       13 12848 1 1 11 ALA HB1  H  -1.407  -6.935   5.510 1.00 . A A . 11 ALA HB1  1 1 
       13 12849 1 1 11 ALA HB2  H  -2.685  -6.921   4.294 1.00 . A A . 11 ALA HB2  1 1 
       13 12850 1 1 11 ALA HB3  H  -2.891  -7.851   5.779 1.00 . A A . 11 ALA HB3  1 1 
       13 12851 1 1 11 ALA N    N  -2.376  -4.526   5.659 1.00 . A A . 11 ALA N    1 1 
       13 12852 1 1 11 ALA O    O  -4.077  -6.509   8.079 1.00 . A A . 11 ALA O    1 1 
       13 12853 1 1 12 MET C    C  -2.744  -4.432  10.365 1.00 . A A . 12 MET C    1 1 
       13 12854 1 1 12 MET CA   C  -2.011  -5.570   9.661 1.00 . A A . 12 MET CA   1 1 
       13 12855 1 1 12 MET CB   C  -0.546  -5.603  10.102 1.00 . A A . 12 MET CB   1 1 
       13 12856 1 1 12 MET CE   C   2.661  -7.010   9.994 1.00 . A A . 12 MET CE   1 1 
       13 12857 1 1 12 MET CG   C  -0.063  -6.989  10.499 1.00 . A A . 12 MET CG   1 1 
       13 12858 1 1 12 MET H    H  -1.380  -4.999   7.734 1.00 . A A . 12 MET H    1 1 
       13 12859 1 1 12 MET HA   H  -2.477  -6.495   9.931 1.00 . A A . 12 MET HA   1 1 
       13 12860 1 1 12 MET HB2  H   0.069  -5.250   9.287 1.00 . A A . 12 MET HB2  1 1 
       13 12861 1 1 12 MET HB3  H  -0.418  -4.944  10.947 1.00 . A A . 12 MET HB3  1 1 
       13 12862 1 1 12 MET HE1  H   3.052  -8.012   9.894 1.00 . A A . 12 MET HE1  1 1 
       13 12863 1 1 12 MET HE2  H   3.474  -6.322  10.173 1.00 . A A . 12 MET HE2  1 1 
       13 12864 1 1 12 MET HE3  H   2.147  -6.732   9.085 1.00 . A A . 12 MET HE3  1 1 
       13 12865 1 1 12 MET HG2  H  -0.802  -7.441  11.144 1.00 . A A . 12 MET HG2  1 1 
       13 12866 1 1 12 MET HG3  H   0.047  -7.586   9.606 1.00 . A A . 12 MET HG3  1 1 
       13 12867 1 1 12 MET N    N  -2.100  -5.444   8.215 1.00 . A A . 12 MET N    1 1 
       13 12868 1 1 12 MET O    O  -3.214  -4.585  11.492 1.00 . A A . 12 MET O    1 1 
       13 12869 1 1 12 MET SD   S   1.516  -6.950  11.370 1.00 . A A . 12 MET SD   1 1 
       13 12870 1 1 13 ARG C    C  -4.979  -2.101   9.899 1.00 . A A . 13 ARG C    1 1 
       13 12871 1 1 13 ARG CA   C  -3.496  -2.121  10.259 1.00 . A A . 13 ARG CA   1 1 
       13 12872 1 1 13 ARG CB   C  -2.821  -0.837   9.776 1.00 . A A . 13 ARG CB   1 1 
       13 12873 1 1 13 ARG CD   C  -3.245   1.636   9.905 1.00 . A A . 13 ARG CD   1 1 
       13 12874 1 1 13 ARG CG   C  -3.050   0.352  10.695 1.00 . A A . 13 ARG CG   1 1 
       13 12875 1 1 13 ARG CZ   C  -0.993   2.628   9.762 1.00 . A A . 13 ARG CZ   1 1 
       13 12876 1 1 13 ARG H    H  -2.429  -3.231   8.806 1.00 . A A . 13 ARG H    1 1 
       13 12877 1 1 13 ARG HA   H  -3.404  -2.178  11.334 1.00 . A A . 13 ARG HA   1 1 
       13 12878 1 1 13 ARG HB2  H  -1.754  -1.010   9.706 1.00 . A A . 13 ARG HB2  1 1 
       13 12879 1 1 13 ARG HB3  H  -3.204  -0.588   8.796 1.00 . A A . 13 ARG HB3  1 1 
       13 12880 1 1 13 ARG HD2  H  -4.041   1.488   9.192 1.00 . A A . 13 ARG HD2  1 1 
       13 12881 1 1 13 ARG HD3  H  -3.517   2.426  10.589 1.00 . A A . 13 ARG HD3  1 1 
       13 12882 1 1 13 ARG HE   H  -1.993   1.833   8.228 1.00 . A A . 13 ARG HE   1 1 
       13 12883 1 1 13 ARG HG2  H  -3.935   0.170  11.289 1.00 . A A . 13 ARG HG2  1 1 
       13 12884 1 1 13 ARG HG3  H  -2.190   0.464  11.343 1.00 . A A . 13 ARG HG3  1 1 
       13 12885 1 1 13 ARG HH11 H  -1.811   2.668  11.611 1.00 . A A . 13 ARG HH11 1 1 
       13 12886 1 1 13 ARG HH12 H  -0.227   3.359  11.484 1.00 . A A . 13 ARG HH12 1 1 
       13 12887 1 1 13 ARG HH21 H   0.088   2.741   8.058 1.00 . A A . 13 ARG HH21 1 1 
       13 12888 1 1 13 ARG HH22 H   0.851   3.401   9.467 1.00 . A A . 13 ARG HH22 1 1 
       13 12889 1 1 13 ARG N    N  -2.828  -3.290   9.697 1.00 . A A . 13 ARG N    1 1 
       13 12890 1 1 13 ARG NE   N  -2.034   2.028   9.188 1.00 . A A . 13 ARG NE   1 1 
       13 12891 1 1 13 ARG NH1  N  -1.012   2.908  11.058 1.00 . A A . 13 ARG NH1  1 1 
       13 12892 1 1 13 ARG NH2  N   0.069   2.948   9.036 1.00 . A A . 13 ARG NH2  1 1 
       13 12893 1 1 13 ARG O    O  -5.840  -2.287  10.761 1.00 . A A . 13 ARG O    1 1 
       13 12894 1 1 14 PHE C    C  -7.218  -3.187   7.923 1.00 . A A . 14 PHE C    1 1 
       13 12895 1 1 14 PHE CA   C  -6.636  -1.794   8.148 1.00 . A A . 14 PHE CA   1 1 
       13 12896 1 1 14 PHE CB   C  -6.661  -0.997   6.851 1.00 . A A . 14 PHE CB   1 1 
       13 12897 1 1 14 PHE CD1  C  -6.695   1.429   7.477 1.00 . A A . 14 PHE CD1  1 1 
       13 12898 1 1 14 PHE CD2  C  -4.682   0.523   6.591 1.00 . A A . 14 PHE CD2  1 1 
       13 12899 1 1 14 PHE CE1  C  -6.093   2.657   7.594 1.00 . A A . 14 PHE CE1  1 1 
       13 12900 1 1 14 PHE CE2  C  -4.078   1.749   6.707 1.00 . A A . 14 PHE CE2  1 1 
       13 12901 1 1 14 PHE CG   C  -6.001   0.345   6.974 1.00 . A A . 14 PHE CG   1 1 
       13 12902 1 1 14 PHE CZ   C  -4.785   2.812   7.209 1.00 . A A . 14 PHE CZ   1 1 
       13 12903 1 1 14 PHE H    H  -4.549  -1.706   7.988 1.00 . A A . 14 PHE H    1 1 
       13 12904 1 1 14 PHE HA   H  -7.227  -1.279   8.888 1.00 . A A . 14 PHE HA   1 1 
       13 12905 1 1 14 PHE HB2  H  -6.149  -1.553   6.081 1.00 . A A . 14 PHE HB2  1 1 
       13 12906 1 1 14 PHE HB3  H  -7.678  -0.842   6.559 1.00 . A A . 14 PHE HB3  1 1 
       13 12907 1 1 14 PHE HD1  H  -7.715   1.313   7.780 1.00 . A A . 14 PHE HD1  1 1 
       13 12908 1 1 14 PHE HD2  H  -4.127  -0.302   6.200 1.00 . A A . 14 PHE HD2  1 1 
       13 12909 1 1 14 PHE HE1  H  -6.646   3.496   7.990 1.00 . A A . 14 PHE HE1  1 1 
       13 12910 1 1 14 PHE HE2  H  -3.049   1.875   6.406 1.00 . A A . 14 PHE HE2  1 1 
       13 12911 1 1 14 PHE HZ   H  -4.319   3.760   7.301 1.00 . A A . 14 PHE HZ   1 1 
       13 12912 1 1 14 PHE N    N  -5.271  -1.858   8.626 1.00 . A A . 14 PHE N    1 1 
       13 12913 1 1 14 PHE O    O  -8.371  -3.450   8.265 1.00 . A A . 14 PHE O    1 1 
       13 12914 1 1 15 GLY C    C  -6.973  -5.727   5.601 1.00 . A A . 15 GLY C    1 1 
       13 12915 1 1 15 GLY CA   C  -6.875  -5.427   7.084 1.00 . A A . 15 GLY CA   1 1 
       13 12916 1 1 15 GLY H    H  -5.508  -3.809   7.092 1.00 . A A . 15 GLY H    1 1 
       13 12917 1 1 15 GLY HA2  H  -6.184  -6.123   7.537 1.00 . A A . 15 GLY HA2  1 1 
       13 12918 1 1 15 GLY HA3  H  -7.848  -5.559   7.532 1.00 . A A . 15 GLY HA3  1 1 
       13 12919 1 1 15 GLY N    N  -6.417  -4.075   7.346 1.00 . A A . 15 GLY N    1 1 
       13 12920 1 1 15 GLY O    O  -7.379  -4.871   4.814 1.00 . A A . 15 GLY O    1 1 
       13 12921 1 1 16 GLN C    C  -8.027  -7.128   3.217 1.00 . A A . 16 GLN C    1 1 
       13 12922 1 1 16 GLN CA   C  -6.644  -7.358   3.819 1.00 . A A . 16 GLN CA   1 1 
       13 12923 1 1 16 GLN CB   C  -6.262  -8.834   3.691 1.00 . A A . 16 GLN CB   1 1 
       13 12924 1 1 16 GLN CD   C  -4.451 -10.453   4.384 1.00 . A A . 16 GLN CD   1 1 
       13 12925 1 1 16 GLN CG   C  -4.769  -9.088   3.806 1.00 . A A . 16 GLN CG   1 1 
       13 12926 1 1 16 GLN H    H  -6.285  -7.581   5.894 1.00 . A A . 16 GLN H    1 1 
       13 12927 1 1 16 GLN HA   H  -5.926  -6.763   3.276 1.00 . A A . 16 GLN HA   1 1 
       13 12928 1 1 16 GLN HB2  H  -6.761  -9.392   4.468 1.00 . A A . 16 GLN HB2  1 1 
       13 12929 1 1 16 GLN HB3  H  -6.594  -9.198   2.729 1.00 . A A . 16 GLN HB3  1 1 
       13 12930 1 1 16 GLN HE21 H  -2.761  -9.754   5.166 1.00 . A A . 16 GLN HE21 1 1 
       13 12931 1 1 16 GLN HE22 H  -3.093 -11.433   5.458 1.00 . A A . 16 GLN HE22 1 1 
       13 12932 1 1 16 GLN HG2  H  -4.327  -9.019   2.822 1.00 . A A . 16 GLN HG2  1 1 
       13 12933 1 1 16 GLN HG3  H  -4.337  -8.333   4.446 1.00 . A A . 16 GLN HG3  1 1 
       13 12934 1 1 16 GLN N    N  -6.600  -6.945   5.218 1.00 . A A . 16 GLN N    1 1 
       13 12935 1 1 16 GLN NE2  N  -3.321 -10.557   5.073 1.00 . A A . 16 GLN NE2  1 1 
       13 12936 1 1 16 GLN O    O  -8.160  -6.877   2.019 1.00 . A A . 16 GLN O    1 1 
       13 12937 1 1 16 GLN OE1  O  -5.215 -11.404   4.213 1.00 . A A . 16 GLN OE1  1 1 
       13 12938 1 1 17 THR C    C -10.630  -5.592   3.091 1.00 . A A . 17 THR C    1 1 
       13 12939 1 1 17 THR CA   C -10.420  -7.014   3.602 1.00 . A A . 17 THR CA   1 1 
       13 12940 1 1 17 THR CB   C -11.400  -7.308   4.739 1.00 . A A . 17 THR CB   1 1 
       13 12941 1 1 17 THR CG2  C -12.850  -7.162   4.332 1.00 . A A . 17 THR CG2  1 1 
       13 12942 1 1 17 THR H    H  -8.887  -7.417   4.998 1.00 . A A . 17 THR H    1 1 
       13 12943 1 1 17 THR HA   H -10.610  -7.705   2.793 1.00 . A A . 17 THR HA   1 1 
       13 12944 1 1 17 THR HB   H -11.220  -6.617   5.549 1.00 . A A . 17 THR HB   1 1 
       13 12945 1 1 17 THR HG1  H -10.290  -8.790   5.370 1.00 . A A . 17 THR HG1  1 1 
       13 12946 1 1 17 THR HG21 H -12.960  -6.299   3.689 1.00 . A A . 17 THR HG21 1 1 
       13 12947 1 1 17 THR HG22 H -13.460  -7.033   5.213 1.00 . A A . 17 THR HG22 1 1 
       13 12948 1 1 17 THR HG23 H -13.170  -8.048   3.801 1.00 . A A . 17 THR HG23 1 1 
       13 12949 1 1 17 THR N    N  -9.055  -7.214   4.053 1.00 . A A . 17 THR N    1 1 
       13 12950 1 1 17 THR O    O -11.180  -5.384   2.011 1.00 . A A . 17 THR O    1 1 
       13 12951 1 1 17 THR OG1  O -11.220  -8.625   5.228 1.00 . A A . 17 THR OG1  1 1 
       13 12952 1 1 18 LYS C    C  -9.307  -2.808   2.443 1.00 . A A . 18 LYS C    1 1 
       13 12953 1 1 18 LYS CA   C -10.330  -3.212   3.506 1.00 . A A . 18 LYS CA   1 1 
       13 12954 1 1 18 LYS CB   C -10.170  -2.322   4.741 1.00 . A A . 18 LYS CB   1 1 
       13 12955 1 1 18 LYS CD   C -10.330   0.187   4.665 1.00 . A A . 18 LYS CD   1 1 
       13 12956 1 1 18 LYS CE   C -10.970   1.260   5.535 1.00 . A A . 18 LYS CE   1 1 
       13 12957 1 1 18 LYS CG   C -11.100  -1.122   4.748 1.00 . A A . 18 LYS CG   1 1 
       13 12958 1 1 18 LYS H    H  -9.760  -4.846   4.727 1.00 . A A . 18 LYS H    1 1 
       13 12959 1 1 18 LYS HA   H -11.320  -3.075   3.102 1.00 . A A . 18 LYS HA   1 1 
       13 12960 1 1 18 LYS HB2  H -10.370  -2.913   5.622 1.00 . A A . 18 LYS HB2  1 1 
       13 12961 1 1 18 LYS HB3  H  -9.156  -1.961   4.784 1.00 . A A . 18 LYS HB3  1 1 
       13 12962 1 1 18 LYS HD2  H  -9.324   0.021   4.997 1.00 . A A . 18 LYS HD2  1 1 
       13 12963 1 1 18 LYS HD3  H -10.330   0.524   3.639 1.00 . A A . 18 LYS HD3  1 1 
       13 12964 1 1 18 LYS HE2  H -11.020   0.898   6.551 1.00 . A A . 18 LYS HE2  1 1 
       13 12965 1 1 18 LYS HE3  H -10.350   2.144   5.504 1.00 . A A . 18 LYS HE3  1 1 
       13 12966 1 1 18 LYS HG2  H -11.770  -1.192   3.899 1.00 . A A . 18 LYS HG2  1 1 
       13 12967 1 1 18 LYS HG3  H -11.680  -1.134   5.660 1.00 . A A . 18 LYS HG3  1 1 
       13 12968 1 1 18 LYS HZ1  H -12.300   2.049   4.129 1.00 . A A . 18 LYS HZ1  1 1 
       13 12969 1 1 18 LYS HZ2  H -12.770   2.289   5.733 1.00 . A A . 18 LYS HZ2  1 1 
       13 12970 1 1 18 LYS HZ3  H -12.930   0.761   5.025 1.00 . A A . 18 LYS HZ3  1 1 
       13 12971 1 1 18 LYS N    N -10.190  -4.616   3.876 1.00 . A A . 18 LYS N    1 1 
       13 12972 1 1 18 LYS NZ   N -12.340   1.615   5.073 1.00 . A A . 18 LYS NZ   1 1 
       13 12973 1 1 18 LYS O    O  -9.385  -1.713   1.887 1.00 . A A . 18 LYS O    1 1 
       13 12974 1 1 19 THR C    C  -7.779  -3.820  -0.225 1.00 . A A . 19 THR C    1 1 
       13 12975 1 1 19 THR CA   C  -7.321  -3.408   1.170 1.00 . A A . 19 THR CA   1 1 
       13 12976 1 1 19 THR CB   C  -6.024  -4.136   1.525 1.00 . A A . 19 THR CB   1 1 
       13 12977 1 1 19 THR CG2  C  -4.783  -3.419   1.040 1.00 . A A . 19 THR CG2  1 1 
       13 12978 1 1 19 THR H    H  -8.334  -4.547   2.640 1.00 . A A . 19 THR H    1 1 
       13 12979 1 1 19 THR HA   H  -7.139  -2.345   1.176 1.00 . A A . 19 THR HA   1 1 
       13 12980 1 1 19 THR HB   H  -6.038  -5.118   1.074 1.00 . A A . 19 THR HB   1 1 
       13 12981 1 1 19 THR HG1  H  -6.173  -3.483   3.368 1.00 . A A . 19 THR HG1  1 1 
       13 12982 1 1 19 THR HG21 H  -4.851  -2.371   1.291 1.00 . A A . 19 THR HG21 1 1 
       13 12983 1 1 19 THR HG22 H  -4.701  -3.529  -0.033 1.00 . A A . 19 THR HG22 1 1 
       13 12984 1 1 19 THR HG23 H  -3.912  -3.848   1.511 1.00 . A A . 19 THR HG23 1 1 
       13 12985 1 1 19 THR N    N  -8.351  -3.691   2.166 1.00 . A A . 19 THR N    1 1 
       13 12986 1 1 19 THR O    O  -7.448  -3.166  -1.215 1.00 . A A . 19 THR O    1 1 
       13 12987 1 1 19 THR OG1  O  -5.904  -4.294   2.929 1.00 . A A . 19 THR OG1  1 1 
       13 12988 1 1 20 ALA C    C -10.360  -4.745  -1.953 1.00 . A A . 20 ALA C    1 1 
       13 12989 1 1 20 ALA CA   C  -9.036  -5.405  -1.577 1.00 . A A . 20 ALA CA   1 1 
       13 12990 1 1 20 ALA CB   C  -9.196  -6.918  -1.525 1.00 . A A . 20 ALA CB   1 1 
       13 12991 1 1 20 ALA H    H  -8.767  -5.389   0.524 1.00 . A A . 20 ALA H    1 1 
       13 12992 1 1 20 ALA HA   H  -8.302  -5.171  -2.332 1.00 . A A . 20 ALA HA   1 1 
       13 12993 1 1 20 ALA HB1  H  -8.891  -7.343  -2.470 1.00 . A A . 20 ALA HB1  1 1 
       13 12994 1 1 20 ALA HB2  H -10.230  -7.165  -1.336 1.00 . A A . 20 ALA HB2  1 1 
       13 12995 1 1 20 ALA HB3  H  -8.579  -7.317  -0.734 1.00 . A A . 20 ALA HB3  1 1 
       13 12996 1 1 20 ALA N    N  -8.540  -4.908  -0.299 1.00 . A A . 20 ALA N    1 1 
       13 12997 1 1 20 ALA O    O -10.640  -4.526  -3.130 1.00 . A A . 20 ALA O    1 1 
       13 12998 1 1 21 LYS C    C -12.290  -2.335  -1.565 1.00 . A A . 21 LYS C    1 1 
       13 12999 1 1 21 LYS CA   C -12.460  -3.800  -1.175 1.00 . A A . 21 LYS CA   1 1 
       13 13000 1 1 21 LYS CB   C -13.340  -3.913   0.076 1.00 . A A . 21 LYS CB   1 1 
       13 13001 1 1 21 LYS CD   C -15.730  -4.503   0.559 1.00 . A A . 21 LYS CD   1 1 
       13 13002 1 1 21 LYS CE   C -16.920  -5.198  -0.094 1.00 . A A . 21 LYS CE   1 1 
       13 13003 1 1 21 LYS CG   C -14.420  -4.978  -0.034 1.00 . A A . 21 LYS CG   1 1 
       13 13004 1 1 21 LYS H    H -10.890  -4.634  -0.028 1.00 . A A . 21 LYS H    1 1 
       13 13005 1 1 21 LYS HA   H -12.940  -4.322  -1.988 1.00 . A A . 21 LYS HA   1 1 
       13 13006 1 1 21 LYS HB2  H -12.710  -4.155   0.920 1.00 . A A . 21 LYS HB2  1 1 
       13 13007 1 1 21 LYS HB3  H -13.810  -2.962   0.255 1.00 . A A . 21 LYS HB3  1 1 
       13 13008 1 1 21 LYS HD2  H -15.740  -4.718   1.616 1.00 . A A . 21 LYS HD2  1 1 
       13 13009 1 1 21 LYS HD3  H -15.820  -3.436   0.404 1.00 . A A . 21 LYS HD3  1 1 
       13 13010 1 1 21 LYS HE2  H -16.890  -5.011  -1.156 1.00 . A A . 21 LYS HE2  1 1 
       13 13011 1 1 21 LYS HE3  H -16.840  -6.258   0.088 1.00 . A A . 21 LYS HE3  1 1 
       13 13012 1 1 21 LYS HG2  H -14.570  -5.218  -1.076 1.00 . A A . 21 LYS HG2  1 1 
       13 13013 1 1 21 LYS HG3  H -14.090  -5.862   0.497 1.00 . A A . 21 LYS HG3  1 1 
       13 13014 1 1 21 LYS HZ1  H -18.570  -3.917  -0.132 1.00 . A A . 21 LYS HZ1  1 1 
       13 13015 1 1 21 LYS HZ2  H -18.090  -4.376   1.426 1.00 . A A . 21 LYS HZ2  1 1 
       13 13016 1 1 21 LYS HZ3  H -18.920  -5.471   0.436 1.00 . A A . 21 LYS HZ3  1 1 
       13 13017 1 1 21 LYS N    N -11.170  -4.433  -0.945 1.00 . A A . 21 LYS N    1 1 
       13 13018 1 1 21 LYS NZ   N -18.220  -4.707   0.447 1.00 . A A . 21 LYS NZ   1 1 
       13 13019 1 1 21 LYS O    O -13.110  -1.780  -2.297 1.00 . A A . 21 LYS O    1 1 
       13 13020 1 1 22 ASP C    C -10.550  -0.131  -2.831 1.00 . A A . 22 ASP C    1 1 
       13 13021 1 1 22 ASP CA   C -10.950  -0.312  -1.371 1.00 . A A . 22 ASP CA   1 1 
       13 13022 1 1 22 ASP CB   C  -9.856   0.219  -0.453 1.00 . A A . 22 ASP CB   1 1 
       13 13023 1 1 22 ASP CG   C -10.400   1.020   0.710 1.00 . A A . 22 ASP CG   1 1 
       13 13024 1 1 22 ASP H    H -10.610  -2.206  -0.496 1.00 . A A . 22 ASP H    1 1 
       13 13025 1 1 22 ASP HA   H -11.860   0.248  -1.189 1.00 . A A . 22 ASP HA   1 1 
       13 13026 1 1 22 ASP HB2  H  -9.297  -0.616  -0.055 1.00 . A A . 22 ASP HB2  1 1 
       13 13027 1 1 22 ASP HB3  H  -9.195   0.855  -1.024 1.00 . A A . 22 ASP HB3  1 1 
       13 13028 1 1 22 ASP N    N -11.230  -1.711  -1.073 1.00 . A A . 22 ASP N    1 1 
       13 13029 1 1 22 ASP O    O -10.800   0.914  -3.431 1.00 . A A . 22 ASP O    1 1 
       13 13030 1 1 22 ASP OD1  O -11.130   0.435   1.543 1.00 . A A . 22 ASP OD1  1 1 
       13 13031 1 1 22 ASP OD2  O -10.110   2.232   0.787 1.00 . A A . 22 ASP OD2  1 1 
       13 13032 1 1 23 LEU C    C -10.440  -1.875  -5.690 1.00 . A A . 23 LEU C    1 1 
       13 13033 1 1 23 LEU CA   C  -9.484  -1.106  -4.787 1.00 . A A . 23 LEU CA   1 1 
       13 13034 1 1 23 LEU CB   C  -8.073  -1.682  -4.917 1.00 . A A . 23 LEU CB   1 1 
       13 13035 1 1 23 LEU CD1  C  -6.405  -0.822  -3.251 1.00 . A A . 23 LEU CD1  1 1 
       13 13036 1 1 23 LEU CD2  C  -5.826  -0.876  -5.683 1.00 . A A . 23 LEU CD2  1 1 
       13 13037 1 1 23 LEU CG   C  -6.941  -0.682  -4.667 1.00 . A A . 23 LEU CG   1 1 
       13 13038 1 1 23 LEU H    H  -9.748  -1.961  -2.868 1.00 . A A . 23 LEU H    1 1 
       13 13039 1 1 23 LEU HA   H  -9.470  -0.072  -5.094 1.00 . A A . 23 LEU HA   1 1 
       13 13040 1 1 23 LEU HB2  H  -7.972  -2.494  -4.210 1.00 . A A . 23 LEU HB2  1 1 
       13 13041 1 1 23 LEU HB3  H  -7.960  -2.079  -5.914 1.00 . A A . 23 LEU HB3  1 1 
       13 13042 1 1 23 LEU HD11 H  -7.186  -0.582  -2.545 1.00 . A A . 23 LEU HD11 1 1 
       13 13043 1 1 23 LEU HD12 H  -5.573  -0.149  -3.113 1.00 . A A . 23 LEU HD12 1 1 
       13 13044 1 1 23 LEU HD13 H  -6.076  -1.839  -3.090 1.00 . A A . 23 LEU HD13 1 1 
       13 13045 1 1 23 LEU HD21 H  -5.121  -1.604  -5.310 1.00 . A A . 23 LEU HD21 1 1 
       13 13046 1 1 23 LEU HD22 H  -5.318   0.065  -5.844 1.00 . A A . 23 LEU HD22 1 1 
       13 13047 1 1 23 LEU HD23 H  -6.244  -1.222  -6.616 1.00 . A A . 23 LEU HD23 1 1 
       13 13048 1 1 23 LEU HG   H  -7.326   0.322  -4.778 1.00 . A A . 23 LEU HG   1 1 
       13 13049 1 1 23 LEU N    N  -9.923  -1.154  -3.397 1.00 . A A . 23 LEU N    1 1 
       13 13050 1 1 23 LEU O    O -10.670  -1.493  -6.837 1.00 . A A . 23 LEU O    1 1 
       13 13051 1 1 24 GLY C    C -11.310  -5.064  -6.414 1.00 . A A . 24 GLY C    1 1 
       13 13052 1 1 24 GLY CA   C -11.930  -3.764  -5.936 1.00 . A A . 24 GLY CA   1 1 
       13 13053 1 1 24 GLY H    H -10.780  -3.217  -4.244 1.00 . A A . 24 GLY H    1 1 
       13 13054 1 1 24 GLY HA2  H -12.780  -3.992  -5.322 1.00 . A A . 24 GLY HA2  1 1 
       13 13055 1 1 24 GLY HA3  H -12.250  -3.195  -6.794 1.00 . A A . 24 GLY HA3  1 1 
       13 13056 1 1 24 GLY N    N -11.000  -2.960  -5.164 1.00 . A A . 24 GLY N    1 1 
       13 13057 1 1 24 GLY O    O -11.710  -5.606  -7.446 1.00 . A A . 24 GLY O    1 1 
       13 13058 1 1 25 VAL C    C  -9.889  -7.875  -4.950 1.00 . A A . 25 VAL C    1 1 
       13 13059 1 1 25 VAL CA   C  -9.662  -6.807  -6.015 1.00 . A A . 25 VAL CA   1 1 
       13 13060 1 1 25 VAL CB   C  -8.147  -6.592  -6.194 1.00 . A A . 25 VAL CB   1 1 
       13 13061 1 1 25 VAL CG1  C  -7.866  -5.807  -7.465 1.00 . A A . 25 VAL CG1  1 1 
       13 13062 1 1 25 VAL CG2  C  -7.561  -5.884  -4.982 1.00 . A A . 25 VAL CG2  1 1 
       13 13063 1 1 25 VAL H    H -10.060  -5.085  -4.852 1.00 . A A . 25 VAL H    1 1 
       13 13064 1 1 25 VAL HA   H -10.060  -7.155  -6.953 1.00 . A A . 25 VAL HA   1 1 
       13 13065 1 1 25 VAL HB   H  -7.673  -7.558  -6.283 1.00 . A A . 25 VAL HB   1 1 
       13 13066 1 1 25 VAL HG11 H  -6.813  -5.571  -7.519 1.00 . A A . 25 VAL HG11 1 1 
       13 13067 1 1 25 VAL HG12 H  -8.438  -4.890  -7.458 1.00 . A A . 25 VAL HG12 1 1 
       13 13068 1 1 25 VAL HG13 H  -8.146  -6.399  -8.324 1.00 . A A . 25 VAL HG13 1 1 
       13 13069 1 1 25 VAL HG21 H  -8.219  -6.016  -4.136 1.00 . A A . 25 VAL HG21 1 1 
       13 13070 1 1 25 VAL HG22 H  -7.459  -4.830  -5.194 1.00 . A A . 25 VAL HG22 1 1 
       13 13071 1 1 25 VAL HG23 H  -6.594  -6.302  -4.753 1.00 . A A . 25 VAL HG23 1 1 
       13 13072 1 1 25 VAL N    N -10.330  -5.565  -5.663 1.00 . A A . 25 VAL N    1 1 
       13 13073 1 1 25 VAL O    O -10.580  -7.639  -3.960 1.00 . A A . 25 VAL O    1 1 
       13 13074 1 1 26 GLN C    C  -8.277 -10.159  -3.228 1.00 . A A . 26 GLN C    1 1 
       13 13075 1 1 26 GLN CA   C  -9.435 -10.150  -4.218 1.00 . A A . 26 GLN CA   1 1 
       13 13076 1 1 26 GLN CB   C  -9.495 -11.483  -4.965 1.00 . A A . 26 GLN CB   1 1 
       13 13077 1 1 26 GLN CD   C -10.140 -10.993  -7.358 1.00 . A A . 26 GLN CD   1 1 
       13 13078 1 1 26 GLN CG   C -10.590 -11.541  -6.018 1.00 . A A . 26 GLN CG   1 1 
       13 13079 1 1 26 GLN H    H  -8.759  -9.175  -5.964 1.00 . A A . 26 GLN H    1 1 
       13 13080 1 1 26 GLN HA   H -10.350 -10.009  -3.674 1.00 . A A . 26 GLN HA   1 1 
       13 13081 1 1 26 GLN HB2  H  -8.548 -11.651  -5.453 1.00 . A A . 26 GLN HB2  1 1 
       13 13082 1 1 26 GLN HB3  H  -9.669 -12.275  -4.252 1.00 . A A . 26 GLN HB3  1 1 
       13 13083 1 1 26 GLN HE21 H  -8.683 -12.341  -7.449 1.00 . A A . 26 GLN HE21 1 1 
       13 13084 1 1 26 GLN HE22 H  -8.787 -11.254  -8.789 1.00 . A A . 26 GLN HE22 1 1 
       13 13085 1 1 26 GLN HG2  H -10.890 -12.571  -6.150 1.00 . A A . 26 GLN HG2  1 1 
       13 13086 1 1 26 GLN HG3  H -11.430 -10.965  -5.672 1.00 . A A . 26 GLN HG3  1 1 
       13 13087 1 1 26 GLN N    N  -9.300  -9.048  -5.158 1.00 . A A . 26 GLN N    1 1 
       13 13088 1 1 26 GLN NE2  N  -9.099 -11.590  -7.922 1.00 . A A . 26 GLN NE2  1 1 
       13 13089 1 1 26 GLN O    O  -7.145  -9.826  -3.578 1.00 . A A . 26 GLN O    1 1 
       13 13090 1 1 26 GLN OE1  O -10.720 -10.043  -7.879 1.00 . A A . 26 GLN OE1  1 1 
       13 13091 1 1 27 GLN C    C  -6.384 -11.482  -1.358 1.00 . A A . 27 GLN C    1 1 
       13 13092 1 1 27 GLN CA   C  -7.558 -10.598  -0.945 1.00 . A A . 27 GLN CA   1 1 
       13 13093 1 1 27 GLN CB   C  -8.169 -11.117   0.357 1.00 . A A . 27 GLN CB   1 1 
       13 13094 1 1 27 GLN CD   C -10.600 -11.452   0.929 1.00 . A A . 27 GLN CD   1 1 
       13 13095 1 1 27 GLN CG   C  -9.488 -10.452   0.718 1.00 . A A . 27 GLN CG   1 1 
       13 13096 1 1 27 GLN H    H  -9.493 -10.794  -1.783 1.00 . A A . 27 GLN H    1 1 
       13 13097 1 1 27 GLN HA   H  -7.195  -9.596  -0.786 1.00 . A A . 27 GLN HA   1 1 
       13 13098 1 1 27 GLN HB2  H  -8.338 -12.180   0.263 1.00 . A A . 27 GLN HB2  1 1 
       13 13099 1 1 27 GLN HB3  H  -7.471 -10.944   1.163 1.00 . A A . 27 GLN HB3  1 1 
       13 13100 1 1 27 GLN HE21 H -10.120 -12.388  -0.757 1.00 . A A . 27 GLN HE21 1 1 
       13 13101 1 1 27 GLN HE22 H -11.460 -13.052   0.111 1.00 . A A . 27 GLN HE22 1 1 
       13 13102 1 1 27 GLN HG2  H  -9.354  -9.888   1.629 1.00 . A A . 27 GLN HG2  1 1 
       13 13103 1 1 27 GLN HG3  H  -9.768  -9.782  -0.081 1.00 . A A . 27 GLN HG3  1 1 
       13 13104 1 1 27 GLN N    N  -8.571 -10.542  -1.994 1.00 . A A . 27 GLN N    1 1 
       13 13105 1 1 27 GLN NE2  N -10.740 -12.393   0.000 1.00 . A A . 27 GLN NE2  1 1 
       13 13106 1 1 27 GLN O    O  -5.274 -11.338  -0.846 1.00 . A A . 27 GLN O    1 1 
       13 13107 1 1 27 GLN OE1  O -11.340 -11.381   1.913 1.00 . A A . 27 GLN OE1  1 1 
       13 13108 1 1 28 SER C    C  -4.481 -12.531  -3.455 1.00 . A A . 28 SER C    1 1 
       13 13109 1 1 28 SER CA   C  -5.605 -13.303  -2.771 1.00 . A A . 28 SER CA   1 1 
       13 13110 1 1 28 SER CB   C  -6.205 -14.321  -3.741 1.00 . A A . 28 SER CB   1 1 
       13 13111 1 1 28 SER H    H  -7.541 -12.461  -2.656 1.00 . A A . 28 SER H    1 1 
       13 13112 1 1 28 SER HA   H  -5.200 -13.826  -1.919 1.00 . A A . 28 SER HA   1 1 
       13 13113 1 1 28 SER HB2  H  -5.456 -14.614  -4.460 1.00 . A A . 28 SER HB2  1 1 
       13 13114 1 1 28 SER HB3  H  -6.533 -15.191  -3.190 1.00 . A A . 28 SER HB3  1 1 
       13 13115 1 1 28 SER HG   H  -8.126 -14.152  -4.085 1.00 . A A . 28 SER HG   1 1 
       13 13116 1 1 28 SER N    N  -6.638 -12.396  -2.287 1.00 . A A . 28 SER N    1 1 
       13 13117 1 1 28 SER O    O  -3.312 -12.905  -3.360 1.00 . A A . 28 SER O    1 1 
       13 13118 1 1 28 SER OG   O  -7.314 -13.776  -4.433 1.00 . A A . 28 SER OG   1 1 
       13 13119 1 1 29 ALA C    C  -2.874 -10.007  -3.876 1.00 . A A . 29 ALA C    1 1 
       13 13120 1 1 29 ALA CA   C  -3.865 -10.635  -4.849 1.00 . A A . 29 ALA CA   1 1 
       13 13121 1 1 29 ALA CB   C  -4.566  -9.556  -5.662 1.00 . A A . 29 ALA CB   1 1 
       13 13122 1 1 29 ALA H    H  -5.791 -11.210  -4.187 1.00 . A A . 29 ALA H    1 1 
       13 13123 1 1 29 ALA HA   H  -3.323 -11.273  -5.532 1.00 . A A . 29 ALA HA   1 1 
       13 13124 1 1 29 ALA HB1  H  -4.056  -9.430  -6.606 1.00 . A A . 29 ALA HB1  1 1 
       13 13125 1 1 29 ALA HB2  H  -4.547  -8.624  -5.115 1.00 . A A . 29 ALA HB2  1 1 
       13 13126 1 1 29 ALA HB3  H  -5.590  -9.849  -5.840 1.00 . A A . 29 ALA HB3  1 1 
       13 13127 1 1 29 ALA N    N  -4.843 -11.456  -4.147 1.00 . A A . 29 ALA N    1 1 
       13 13128 1 1 29 ALA O    O  -1.671  -9.975  -4.133 1.00 . A A . 29 ALA O    1 1 
       13 13129 1 1 30 ILE C    C  -1.591  -9.922  -1.135 1.00 . A A . 30 ILE C    1 1 
       13 13130 1 1 30 ILE CA   C  -2.540  -8.893  -1.740 1.00 . A A . 30 ILE CA   1 1 
       13 13131 1 1 30 ILE CB   C  -3.385  -8.237  -0.622 1.00 . A A . 30 ILE CB   1 1 
       13 13132 1 1 30 ILE CD1  C  -5.016  -7.227  -2.301 1.00 . A A . 30 ILE CD1  1 1 
       13 13133 1 1 30 ILE CG1  C  -4.073  -6.974  -1.145 1.00 . A A . 30 ILE CG1  1 1 
       13 13134 1 1 30 ILE CG2  C  -2.521  -7.903   0.588 1.00 . A A . 30 ILE CG2  1 1 
       13 13135 1 1 30 ILE H    H  -4.351  -9.571  -2.600 1.00 . A A . 30 ILE H    1 1 
       13 13136 1 1 30 ILE HA   H  -1.956  -8.122  -2.222 1.00 . A A . 30 ILE HA   1 1 
       13 13137 1 1 30 ILE HB   H  -4.138  -8.944  -0.310 1.00 . A A . 30 ILE HB   1 1 
       13 13138 1 1 30 ILE HD11 H  -4.444  -7.373  -3.206 1.00 . A A . 30 ILE HD11 1 1 
       13 13139 1 1 30 ILE HD12 H  -5.672  -6.378  -2.422 1.00 . A A . 30 ILE HD12 1 1 
       13 13140 1 1 30 ILE HD13 H  -5.602  -8.110  -2.099 1.00 . A A . 30 ILE HD13 1 1 
       13 13141 1 1 30 ILE HG12 H  -4.645  -6.526  -0.346 1.00 . A A . 30 ILE HG12 1 1 
       13 13142 1 1 30 ILE HG13 H  -3.320  -6.274  -1.478 1.00 . A A . 30 ILE HG13 1 1 
       13 13143 1 1 30 ILE HG21 H  -2.411  -8.780   1.208 1.00 . A A . 30 ILE HG21 1 1 
       13 13144 1 1 30 ILE HG22 H  -2.990  -7.114   1.159 1.00 . A A . 30 ILE HG22 1 1 
       13 13145 1 1 30 ILE HG23 H  -1.546  -7.574   0.256 1.00 . A A . 30 ILE HG23 1 1 
       13 13146 1 1 30 ILE N    N  -3.385  -9.513  -2.753 1.00 . A A . 30 ILE N    1 1 
       13 13147 1 1 30 ILE O    O  -0.468  -9.599  -0.751 1.00 . A A . 30 ILE O    1 1 
       13 13148 1 1 31 ASN C    C  -0.099 -12.599  -1.451 1.00 . A A . 31 ASN C    1 1 
       13 13149 1 1 31 ASN CA   C  -1.246 -12.246  -0.510 1.00 . A A . 31 ASN CA   1 1 
       13 13150 1 1 31 ASN CB   C  -2.114 -13.481  -0.259 1.00 . A A . 31 ASN CB   1 1 
       13 13151 1 1 31 ASN CG   C  -1.734 -14.203   1.020 1.00 . A A . 31 ASN CG   1 1 
       13 13152 1 1 31 ASN H    H  -2.952 -11.364  -1.385 1.00 . A A . 31 ASN H    1 1 
       13 13153 1 1 31 ASN HA   H  -0.838 -11.907   0.426 1.00 . A A . 31 ASN HA   1 1 
       13 13154 1 1 31 ASN HB2  H  -3.148 -13.178  -0.185 1.00 . A A . 31 ASN HB2  1 1 
       13 13155 1 1 31 ASN HB3  H  -2.002 -14.167  -1.086 1.00 . A A . 31 ASN HB3  1 1 
       13 13156 1 1 31 ASN HD21 H   0.117 -14.478   0.339 1.00 . A A . 31 ASN HD21 1 1 
       13 13157 1 1 31 ASN HD22 H  -0.211 -15.115   1.921 1.00 . A A . 31 ASN HD22 1 1 
       13 13158 1 1 31 ASN N    N  -2.050 -11.166  -1.061 1.00 . A A . 31 ASN N    1 1 
       13 13159 1 1 31 ASN ND2  N  -0.484 -14.643   1.101 1.00 . A A . 31 ASN ND2  1 1 
       13 13160 1 1 31 ASN O    O   1.026 -12.835  -1.012 1.00 . A A . 31 ASN O    1 1 
       13 13161 1 1 31 ASN OD1  O  -2.554 -14.364   1.924 1.00 . A A . 31 ASN OD1  1 1 
       13 13162 1 1 32 LYS C    C   1.592 -11.815  -3.942 1.00 . A A . 32 LYS C    1 1 
       13 13163 1 1 32 LYS CA   C   0.609 -12.961  -3.753 1.00 . A A . 32 LYS CA   1 1 
       13 13164 1 1 32 LYS CB   C  -0.063 -13.292  -5.086 1.00 . A A . 32 LYS CB   1 1 
       13 13165 1 1 32 LYS CD   C  -0.562 -15.755  -5.058 1.00 . A A . 32 LYS CD   1 1 
       13 13166 1 1 32 LYS CE   C  -0.360 -16.356  -3.676 1.00 . A A . 32 LYS CE   1 1 
       13 13167 1 1 32 LYS CG   C  -1.145 -14.354  -4.976 1.00 . A A . 32 LYS CG   1 1 
       13 13168 1 1 32 LYS H    H  -1.309 -12.441  -3.035 1.00 . A A . 32 LYS H    1 1 
       13 13169 1 1 32 LYS HA   H   1.146 -13.825  -3.407 1.00 . A A . 32 LYS HA   1 1 
       13 13170 1 1 32 LYS HB2  H  -0.509 -12.392  -5.484 1.00 . A A . 32 LYS HB2  1 1 
       13 13171 1 1 32 LYS HB3  H   0.689 -13.645  -5.776 1.00 . A A . 32 LYS HB3  1 1 
       13 13172 1 1 32 LYS HD2  H  -1.236 -16.384  -5.619 1.00 . A A . 32 LYS HD2  1 1 
       13 13173 1 1 32 LYS HD3  H   0.394 -15.708  -5.563 1.00 . A A . 32 LYS HD3  1 1 
       13 13174 1 1 32 LYS HE2  H   0.231 -15.674  -3.083 1.00 . A A . 32 LYS HE2  1 1 
       13 13175 1 1 32 LYS HE3  H  -1.327 -16.489  -3.212 1.00 . A A . 32 LYS HE3  1 1 
       13 13176 1 1 32 LYS HG2  H  -1.651 -14.240  -4.030 1.00 . A A . 32 LYS HG2  1 1 
       13 13177 1 1 32 LYS HG3  H  -1.850 -14.219  -5.783 1.00 . A A . 32 LYS HG3  1 1 
       13 13178 1 1 32 LYS HZ1  H   0.466 -18.052  -2.778 1.00 . A A . 32 LYS HZ1  1 1 
       13 13179 1 1 32 LYS HZ2  H   1.266 -17.564  -4.186 1.00 . A A . 32 LYS HZ2  1 1 
       13 13180 1 1 32 LYS HZ3  H  -0.229 -18.347  -4.292 1.00 . A A . 32 LYS HZ3  1 1 
       13 13181 1 1 32 LYS N    N  -0.395 -12.636  -2.748 1.00 . A A . 32 LYS N    1 1 
       13 13182 1 1 32 LYS NZ   N   0.334 -17.672  -3.738 1.00 . A A . 32 LYS NZ   1 1 
       13 13183 1 1 32 LYS O    O   2.731 -12.022  -4.360 1.00 . A A . 32 LYS O    1 1 
       13 13184 1 1 33 TRP C    C   3.132  -9.437  -2.804 1.00 . A A . 33 TRP C    1 1 
       13 13185 1 1 33 TRP CA   C   1.965  -9.422  -3.784 1.00 . A A . 33 TRP CA   1 1 
       13 13186 1 1 33 TRP CB   C   1.088  -8.201  -3.558 1.00 . A A . 33 TRP CB   1 1 
       13 13187 1 1 33 TRP CD1  C   0.202  -8.503  -5.908 1.00 . A A . 33 TRP CD1  1 1 
       13 13188 1 1 33 TRP CD2  C  -0.962  -7.049  -4.689 1.00 . A A . 33 TRP CD2  1 1 
       13 13189 1 1 33 TRP CE2  C  -1.543  -7.118  -5.966 1.00 . A A . 33 TRP CE2  1 1 
       13 13190 1 1 33 TRP CE3  C  -1.522  -6.203  -3.737 1.00 . A A . 33 TRP CE3  1 1 
       13 13191 1 1 33 TRP CG   C   0.158  -7.933  -4.686 1.00 . A A . 33 TRP CG   1 1 
       13 13192 1 1 33 TRP CH2  C  -3.194  -5.545  -5.363 1.00 . A A . 33 TRP CH2  1 1 
       13 13193 1 1 33 TRP CZ2  C  -2.660  -6.370  -6.317 1.00 . A A . 33 TRP CZ2  1 1 
       13 13194 1 1 33 TRP CZ3  C  -2.634  -5.459  -4.080 1.00 . A A . 33 TRP CZ3  1 1 
       13 13195 1 1 33 TRP H    H   0.223 -10.497  -3.321 1.00 . A A . 33 TRP H    1 1 
       13 13196 1 1 33 TRP HA   H   2.348  -9.398  -4.794 1.00 . A A . 33 TRP HA   1 1 
       13 13197 1 1 33 TRP HB2  H   0.489  -8.373  -2.689 1.00 . A A . 33 TRP HB2  1 1 
       13 13198 1 1 33 TRP HB3  H   1.708  -7.335  -3.410 1.00 . A A . 33 TRP HB3  1 1 
       13 13199 1 1 33 TRP HD1  H   0.939  -9.227  -6.193 1.00 . A A . 33 TRP HD1  1 1 
       13 13200 1 1 33 TRP HE1  H  -0.982  -8.269  -7.628 1.00 . A A . 33 TRP HE1  1 1 
       13 13201 1 1 33 TRP HE3  H  -1.103  -6.135  -2.744 1.00 . A A . 33 TRP HE3  1 1 
       13 13202 1 1 33 TRP HH2  H  -4.063  -4.946  -5.590 1.00 . A A . 33 TRP HH2  1 1 
       13 13203 1 1 33 TRP HZ2  H  -3.100  -6.428  -7.301 1.00 . A A . 33 TRP HZ2  1 1 
       13 13204 1 1 33 TRP HZ3  H  -3.083  -4.795  -3.354 1.00 . A A . 33 TRP HZ3  1 1 
       13 13205 1 1 33 TRP N    N   1.142 -10.604  -3.643 1.00 . A A . 33 TRP N    1 1 
       13 13206 1 1 33 TRP NE1  N  -0.812  -8.016  -6.698 1.00 . A A . 33 TRP NE1  1 1 
       13 13207 1 1 33 TRP O    O   4.270  -9.143  -3.172 1.00 . A A . 33 TRP O    1 1 
       13 13208 1 1 34 ILE C    C   4.573 -11.196  -0.513 1.00 . A A . 34 ILE C    1 1 
       13 13209 1 1 34 ILE CA   C   3.875  -9.840  -0.521 1.00 . A A . 34 ILE CA   1 1 
       13 13210 1 1 34 ILE CB   C   3.282  -9.572   0.877 1.00 . A A . 34 ILE CB   1 1 
       13 13211 1 1 34 ILE CD1  C   1.741  -8.019   2.179 1.00 . A A . 34 ILE CD1  1 1 
       13 13212 1 1 34 ILE CG1  C   2.370  -8.344   0.842 1.00 . A A . 34 ILE CG1  1 1 
       13 13213 1 1 34 ILE CG2  C   4.396  -9.383   1.897 1.00 . A A . 34 ILE CG2  1 1 
       13 13214 1 1 34 ILE H    H   1.922 -10.011  -1.320 1.00 . A A . 34 ILE H    1 1 
       13 13215 1 1 34 ILE HA   H   4.603  -9.071  -0.734 1.00 . A A . 34 ILE HA   1 1 
       13 13216 1 1 34 ILE HB   H   2.703 -10.433   1.169 1.00 . A A . 34 ILE HB   1 1 
       13 13217 1 1 34 ILE HD11 H   2.115  -8.702   2.928 1.00 . A A . 34 ILE HD11 1 1 
       13 13218 1 1 34 ILE HD12 H   0.668  -8.119   2.106 1.00 . A A . 34 ILE HD12 1 1 
       13 13219 1 1 34 ILE HD13 H   1.990  -7.007   2.458 1.00 . A A . 34 ILE HD13 1 1 
       13 13220 1 1 34 ILE HG12 H   2.946  -7.485   0.530 1.00 . A A . 34 ILE HG12 1 1 
       13 13221 1 1 34 ILE HG13 H   1.574  -8.514   0.132 1.00 . A A . 34 ILE HG13 1 1 
       13 13222 1 1 34 ILE HG21 H   5.313  -9.805   1.512 1.00 . A A . 34 ILE HG21 1 1 
       13 13223 1 1 34 ILE HG22 H   4.130  -9.880   2.818 1.00 . A A . 34 ILE HG22 1 1 
       13 13224 1 1 34 ILE HG23 H   4.537  -8.328   2.086 1.00 . A A . 34 ILE HG23 1 1 
       13 13225 1 1 34 ILE N    N   2.846  -9.784  -1.555 1.00 . A A . 34 ILE N    1 1 
       13 13226 1 1 34 ILE O    O   5.725 -11.310  -0.090 1.00 . A A . 34 ILE O    1 1 
       13 13227 1 1 35 HIS C    C   5.645 -13.631  -1.936 1.00 . A A . 35 HIS C    1 1 
       13 13228 1 1 35 HIS CA   C   4.424 -13.571  -1.031 1.00 . A A . 35 HIS CA   1 1 
       13 13229 1 1 35 HIS CB   C   3.365 -14.555  -1.528 1.00 . A A . 35 HIS CB   1 1 
       13 13230 1 1 35 HIS CD2  C   1.980 -16.484  -0.497 1.00 . A A . 35 HIS CD2  1 1 
       13 13231 1 1 35 HIS CE1  C   2.138 -15.907   1.612 1.00 . A A . 35 HIS CE1  1 1 
       13 13232 1 1 35 HIS CG   C   2.722 -15.354  -0.441 1.00 . A A . 35 HIS CG   1 1 
       13 13233 1 1 35 HIS H    H   2.960 -12.072  -1.307 1.00 . A A . 35 HIS H    1 1 
       13 13234 1 1 35 HIS HA   H   4.718 -13.844  -0.035 1.00 . A A . 35 HIS HA   1 1 
       13 13235 1 1 35 HIS HB2  H   2.587 -14.006  -2.040 1.00 . A A . 35 HIS HB2  1 1 
       13 13236 1 1 35 HIS HB3  H   3.822 -15.245  -2.221 1.00 . A A . 35 HIS HB3  1 1 
       13 13237 1 1 35 HIS HD1  H   3.275 -14.241   1.263 1.00 . A A . 35 HIS HD1  1 1 
       13 13238 1 1 35 HIS HD2  H   1.715 -17.030  -1.392 1.00 . A A . 35 HIS HD2  1 1 
       13 13239 1 1 35 HIS HE1  H   2.028 -15.899   2.686 1.00 . A A . 35 HIS HE1  1 1 
       13 13240 1 1 35 HIS HE2  H   1.008 -17.519   1.050 1.00 . A A . 35 HIS HE2  1 1 
       13 13241 1 1 35 HIS N    N   3.872 -12.223  -0.983 1.00 . A A . 35 HIS N    1 1 
       13 13242 1 1 35 HIS ND1  N   2.802 -15.016   0.896 1.00 . A A . 35 HIS ND1  1 1 
       13 13243 1 1 35 HIS NE2  N   1.630 -16.808   0.790 1.00 . A A . 35 HIS NE2  1 1 
       13 13244 1 1 35 HIS O    O   6.612 -14.339  -1.654 1.00 . A A . 35 HIS O    1 1 
       13 13245 1 1 36 ALA C    C   7.632 -11.692  -3.718 1.00 . A A . 36 ALA C    1 1 
       13 13246 1 1 36 ALA CA   C   6.673 -12.850  -3.993 1.00 . A A . 36 ALA CA   1 1 
       13 13247 1 1 36 ALA CB   C   6.112 -12.753  -5.403 1.00 . A A . 36 ALA CB   1 1 
       13 13248 1 1 36 ALA H    H   4.780 -12.355  -3.187 1.00 . A A . 36 ALA H    1 1 
       13 13249 1 1 36 ALA HA   H   7.218 -13.778  -3.915 1.00 . A A . 36 ALA HA   1 1 
       13 13250 1 1 36 ALA HB1  H   5.204 -13.333  -5.469 1.00 . A A . 36 ALA HB1  1 1 
       13 13251 1 1 36 ALA HB2  H   6.836 -13.137  -6.106 1.00 . A A . 36 ALA HB2  1 1 
       13 13252 1 1 36 ALA HB3  H   5.897 -11.720  -5.636 1.00 . A A . 36 ALA HB3  1 1 
       13 13253 1 1 36 ALA N    N   5.583 -12.888  -3.026 1.00 . A A . 36 ALA N    1 1 
       13 13254 1 1 36 ALA O    O   8.631 -11.526  -4.417 1.00 . A A . 36 ALA O    1 1 
       13 13255 1 1 37 GLY C    C   7.975  -8.582  -3.273 1.00 . A A . 37 GLY C    1 1 
       13 13256 1 1 37 GLY CA   C   8.181  -9.771  -2.355 1.00 . A A . 37 GLY CA   1 1 
       13 13257 1 1 37 GLY H    H   6.522 -11.070  -2.169 1.00 . A A . 37 GLY H    1 1 
       13 13258 1 1 37 GLY HA2  H   7.971  -9.468  -1.340 1.00 . A A . 37 GLY HA2  1 1 
       13 13259 1 1 37 GLY HA3  H   9.213 -10.086  -2.419 1.00 . A A . 37 GLY HA3  1 1 
       13 13260 1 1 37 GLY N    N   7.328 -10.895  -2.696 1.00 . A A . 37 GLY N    1 1 
       13 13261 1 1 37 GLY O    O   8.883  -7.770  -3.460 1.00 . A A . 37 GLY O    1 1 
       13 13262 1 1 38 ARG C    C   6.287  -6.074  -3.966 1.00 . A A . 38 ARG C    1 1 
       13 13263 1 1 38 ARG CA   C   6.463  -7.373  -4.744 1.00 . A A . 38 ARG CA   1 1 
       13 13264 1 1 38 ARG CB   C   5.193  -7.682  -5.539 1.00 . A A . 38 ARG CB   1 1 
       13 13265 1 1 38 ARG CD   C   4.257  -7.335  -7.845 1.00 . A A . 38 ARG CD   1 1 
       13 13266 1 1 38 ARG CG   C   4.904  -6.675  -6.639 1.00 . A A . 38 ARG CG   1 1 
       13 13267 1 1 38 ARG CZ   C   3.424  -6.687 -10.071 1.00 . A A . 38 ARG CZ   1 1 
       13 13268 1 1 38 ARG H    H   6.097  -9.152  -3.657 1.00 . A A . 38 ARG H    1 1 
       13 13269 1 1 38 ARG HA   H   7.288  -7.258  -5.431 1.00 . A A . 38 ARG HA   1 1 
       13 13270 1 1 38 ARG HB2  H   5.294  -8.658  -5.991 1.00 . A A . 38 ARG HB2  1 1 
       13 13271 1 1 38 ARG HB3  H   4.351  -7.694  -4.862 1.00 . A A . 38 ARG HB3  1 1 
       13 13272 1 1 38 ARG HD2  H   4.874  -8.164  -8.160 1.00 . A A . 38 ARG HD2  1 1 
       13 13273 1 1 38 ARG HD3  H   3.283  -7.703  -7.557 1.00 . A A . 38 ARG HD3  1 1 
       13 13274 1 1 38 ARG HE   H   4.530  -5.528  -8.881 1.00 . A A . 38 ARG HE   1 1 
       13 13275 1 1 38 ARG HG2  H   4.238  -5.917  -6.255 1.00 . A A . 38 ARG HG2  1 1 
       13 13276 1 1 38 ARG HG3  H   5.833  -6.216  -6.946 1.00 . A A . 38 ARG HG3  1 1 
       13 13277 1 1 38 ARG HH11 H   2.897  -8.551  -9.491 1.00 . A A . 38 ARG HH11 1 1 
       13 13278 1 1 38 ARG HH12 H   2.324  -8.070 -11.051 1.00 . A A . 38 ARG HH12 1 1 
       13 13279 1 1 38 ARG HH21 H   3.777  -4.893 -10.935 1.00 . A A . 38 ARG HH21 1 1 
       13 13280 1 1 38 ARG HH22 H   2.822  -5.994 -11.871 1.00 . A A . 38 ARG HH22 1 1 
       13 13281 1 1 38 ARG N    N   6.781  -8.475  -3.844 1.00 . A A . 38 ARG N    1 1 
       13 13282 1 1 38 ARG NE   N   4.103  -6.405  -8.961 1.00 . A A . 38 ARG NE   1 1 
       13 13283 1 1 38 ARG NH1  N   2.833  -7.865 -10.216 1.00 . A A . 38 ARG NH1  1 1 
       13 13284 1 1 38 ARG NH2  N   3.334  -5.784 -11.038 1.00 . A A . 38 ARG NH2  1 1 
       13 13285 1 1 38 ARG O    O   5.222  -5.813  -3.405 1.00 . A A . 38 ARG O    1 1 
       13 13286 1 1 39 LYS C    C   6.181  -3.102  -3.739 1.00 . A A . 39 LYS C    1 1 
       13 13287 1 1 39 LYS CA   C   7.305  -3.991  -3.221 1.00 . A A . 39 LYS CA   1 1 
       13 13288 1 1 39 LYS CB   C   8.646  -3.269  -3.361 1.00 . A A . 39 LYS CB   1 1 
       13 13289 1 1 39 LYS CD   C  10.554  -3.331  -4.997 1.00 . A A . 39 LYS CD   1 1 
       13 13290 1 1 39 LYS CE   C  10.788  -4.701  -5.615 1.00 . A A . 39 LYS CE   1 1 
       13 13291 1 1 39 LYS CG   C   9.072  -3.052  -4.804 1.00 . A A . 39 LYS CG   1 1 
       13 13292 1 1 39 LYS H    H   8.160  -5.528  -4.398 1.00 . A A . 39 LYS H    1 1 
       13 13293 1 1 39 LYS HA   H   7.129  -4.201  -2.176 1.00 . A A . 39 LYS HA   1 1 
       13 13294 1 1 39 LYS HB2  H   8.574  -2.303  -2.881 1.00 . A A . 39 LYS HB2  1 1 
       13 13295 1 1 39 LYS HB3  H   9.410  -3.850  -2.866 1.00 . A A . 39 LYS HB3  1 1 
       13 13296 1 1 39 LYS HD2  H  10.971  -2.578  -5.650 1.00 . A A . 39 LYS HD2  1 1 
       13 13297 1 1 39 LYS HD3  H  11.048  -3.291  -4.038 1.00 . A A . 39 LYS HD3  1 1 
       13 13298 1 1 39 LYS HE2  H  10.612  -5.456  -4.864 1.00 . A A . 39 LYS HE2  1 1 
       13 13299 1 1 39 LYS HE3  H  10.091  -4.836  -6.431 1.00 . A A . 39 LYS HE3  1 1 
       13 13300 1 1 39 LYS HG2  H   8.506  -3.716  -5.440 1.00 . A A . 39 LYS HG2  1 1 
       13 13301 1 1 39 LYS HG3  H   8.870  -2.027  -5.079 1.00 . A A . 39 LYS HG3  1 1 
       13 13302 1 1 39 LYS HZ1  H  12.862  -4.663  -5.374 1.00 . A A . 39 LYS HZ1  1 1 
       13 13303 1 1 39 LYS HZ2  H  12.342  -4.173  -6.908 1.00 . A A . 39 LYS HZ2  1 1 
       13 13304 1 1 39 LYS HZ3  H  12.323  -5.813  -6.493 1.00 . A A . 39 LYS HZ3  1 1 
       13 13305 1 1 39 LYS N    N   7.340  -5.264  -3.933 1.00 . A A . 39 LYS N    1 1 
       13 13306 1 1 39 LYS NZ   N  12.175  -4.847  -6.133 1.00 . A A . 39 LYS NZ   1 1 
       13 13307 1 1 39 LYS O    O   6.204  -2.660  -4.888 1.00 . A A . 39 LYS O    1 1 
       13 13308 1 1 40 ILE C    C   3.689  -1.063  -2.112 1.00 . A A . 40 ILE C    1 1 
       13 13309 1 1 40 ILE CA   C   4.064  -2.004  -3.252 1.00 . A A . 40 ILE CA   1 1 
       13 13310 1 1 40 ILE CB   C   2.835  -2.856  -3.636 1.00 . A A . 40 ILE CB   1 1 
       13 13311 1 1 40 ILE CD1  C   1.942  -4.421  -5.437 1.00 . A A . 40 ILE CD1  1 1 
       13 13312 1 1 40 ILE CG1  C   3.151  -3.713  -4.864 1.00 . A A . 40 ILE CG1  1 1 
       13 13313 1 1 40 ILE CG2  C   1.626  -1.964  -3.896 1.00 . A A . 40 ILE CG2  1 1 
       13 13314 1 1 40 ILE H    H   5.237  -3.223  -1.980 1.00 . A A . 40 ILE H    1 1 
       13 13315 1 1 40 ILE HA   H   4.352  -1.416  -4.111 1.00 . A A . 40 ILE HA   1 1 
       13 13316 1 1 40 ILE HB   H   2.601  -3.503  -2.805 1.00 . A A . 40 ILE HB   1 1 
       13 13317 1 1 40 ILE HD11 H   2.248  -5.043  -6.265 1.00 . A A . 40 ILE HD11 1 1 
       13 13318 1 1 40 ILE HD12 H   1.228  -3.688  -5.782 1.00 . A A . 40 ILE HD12 1 1 
       13 13319 1 1 40 ILE HD13 H   1.488  -5.034  -4.673 1.00 . A A . 40 ILE HD13 1 1 
       13 13320 1 1 40 ILE HG12 H   3.562  -3.083  -5.639 1.00 . A A . 40 ILE HG12 1 1 
       13 13321 1 1 40 ILE HG13 H   3.878  -4.465  -4.593 1.00 . A A . 40 ILE HG13 1 1 
       13 13322 1 1 40 ILE HG21 H   0.786  -2.575  -4.189 1.00 . A A . 40 ILE HG21 1 1 
       13 13323 1 1 40 ILE HG22 H   1.857  -1.266  -4.687 1.00 . A A . 40 ILE HG22 1 1 
       13 13324 1 1 40 ILE HG23 H   1.379  -1.421  -2.997 1.00 . A A . 40 ILE HG23 1 1 
       13 13325 1 1 40 ILE N    N   5.197  -2.842  -2.882 1.00 . A A . 40 ILE N    1 1 
       13 13326 1 1 40 ILE O    O   3.885  -1.381  -0.939 1.00 . A A . 40 ILE O    1 1 
       13 13327 1 1 41 PHE C    C   1.327   1.586  -1.752 1.00 . A A . 41 PHE C    1 1 
       13 13328 1 1 41 PHE CA   C   2.741   1.087  -1.475 1.00 . A A . 41 PHE CA   1 1 
       13 13329 1 1 41 PHE CB   C   3.712   2.273  -1.469 1.00 . A A . 41 PHE CB   1 1 
       13 13330 1 1 41 PHE CD1  C   5.642   1.033  -0.443 1.00 . A A . 41 PHE CD1  1 1 
       13 13331 1 1 41 PHE CD2  C   5.041   3.151   0.470 1.00 . A A . 41 PHE CD2  1 1 
       13 13332 1 1 41 PHE CE1  C   6.662   0.920   0.485 1.00 . A A . 41 PHE CE1  1 1 
       13 13333 1 1 41 PHE CE2  C   6.058   3.044   1.400 1.00 . A A . 41 PHE CE2  1 1 
       13 13334 1 1 41 PHE CG   C   4.821   2.149  -0.460 1.00 . A A . 41 PHE CG   1 1 
       13 13335 1 1 41 PHE CZ   C   6.870   1.926   1.407 1.00 . A A . 41 PHE CZ   1 1 
       13 13336 1 1 41 PHE H    H   3.014   0.291  -3.419 1.00 . A A . 41 PHE H    1 1 
       13 13337 1 1 41 PHE HA   H   2.761   0.610  -0.506 1.00 . A A . 41 PHE HA   1 1 
       13 13338 1 1 41 PHE HB2  H   4.161   2.366  -2.444 1.00 . A A . 41 PHE HB2  1 1 
       13 13339 1 1 41 PHE HB3  H   3.160   3.177  -1.244 1.00 . A A . 41 PHE HB3  1 1 
       13 13340 1 1 41 PHE HD1  H   5.483   0.245  -1.162 1.00 . A A . 41 PHE HD1  1 1 
       13 13341 1 1 41 PHE HD2  H   4.408   4.025   0.464 1.00 . A A . 41 PHE HD2  1 1 
       13 13342 1 1 41 PHE HE1  H   7.294   0.045   0.489 1.00 . A A . 41 PHE HE1  1 1 
       13 13343 1 1 41 PHE HE2  H   6.218   3.834   2.118 1.00 . A A . 41 PHE HE2  1 1 
       13 13344 1 1 41 PHE HZ   H   7.665   1.840   2.132 1.00 . A A . 41 PHE HZ   1 1 
       13 13345 1 1 41 PHE N    N   3.147   0.097  -2.467 1.00 . A A . 41 PHE N    1 1 
       13 13346 1 1 41 PHE O    O   1.046   2.117  -2.827 1.00 . A A . 41 PHE O    1 1 
       13 13347 1 1 42 LEU C    C  -1.091   3.324  -0.567 1.00 . A A . 42 LEU C    1 1 
       13 13348 1 1 42 LEU CA   C  -0.944   1.850  -0.921 1.00 . A A . 42 LEU CA   1 1 
       13 13349 1 1 42 LEU CB   C  -1.858   1.007  -0.030 1.00 . A A . 42 LEU CB   1 1 
       13 13350 1 1 42 LEU CD1  C  -1.666  -1.489   0.152 1.00 . A A . 42 LEU CD1  1 1 
       13 13351 1 1 42 LEU CD2  C  -3.794  -0.460  -0.673 1.00 . A A . 42 LEU CD2  1 1 
       13 13352 1 1 42 LEU CG   C  -2.276  -0.336  -0.630 1.00 . A A . 42 LEU CG   1 1 
       13 13353 1 1 42 LEU H    H   0.721   0.983   0.055 1.00 . A A . 42 LEU H    1 1 
       13 13354 1 1 42 LEU HA   H  -1.232   1.708  -1.952 1.00 . A A . 42 LEU HA   1 1 
       13 13355 1 1 42 LEU HB2  H  -1.340   0.820   0.900 1.00 . A A . 42 LEU HB2  1 1 
       13 13356 1 1 42 LEU HB3  H  -2.748   1.580   0.180 1.00 . A A . 42 LEU HB3  1 1 
       13 13357 1 1 42 LEU HD11 H  -0.700  -1.733  -0.262 1.00 . A A . 42 LEU HD11 1 1 
       13 13358 1 1 42 LEU HD12 H  -2.315  -2.350   0.089 1.00 . A A . 42 LEU HD12 1 1 
       13 13359 1 1 42 LEU HD13 H  -1.552  -1.200   1.187 1.00 . A A . 42 LEU HD13 1 1 
       13 13360 1 1 42 LEU HD21 H  -4.135  -0.354  -1.693 1.00 . A A . 42 LEU HD21 1 1 
       13 13361 1 1 42 LEU HD22 H  -4.238   0.311  -0.064 1.00 . A A . 42 LEU HD22 1 1 
       13 13362 1 1 42 LEU HD23 H  -4.087  -1.430  -0.296 1.00 . A A . 42 LEU HD23 1 1 
       13 13363 1 1 42 LEU HG   H  -1.910  -0.392  -1.642 1.00 . A A . 42 LEU HG   1 1 
       13 13364 1 1 42 LEU N    N   0.439   1.413  -0.779 1.00 . A A . 42 LEU N    1 1 
       13 13365 1 1 42 LEU O    O  -0.865   3.725   0.575 1.00 . A A . 42 LEU O    1 1 
       13 13366 1 1 43 THR C    C  -3.134   5.906  -1.231 1.00 . A A . 43 THR C    1 1 
       13 13367 1 1 43 THR CA   C  -1.653   5.558  -1.346 1.00 . A A . 43 THR CA   1 1 
       13 13368 1 1 43 THR CB   C  -1.020   6.347  -2.492 1.00 . A A . 43 THR CB   1 1 
       13 13369 1 1 43 THR CG2  C  -0.964   7.836  -2.236 1.00 . A A . 43 THR CG2  1 1 
       13 13370 1 1 43 THR H    H  -1.640   3.748  -2.442 1.00 . A A . 43 THR H    1 1 
       13 13371 1 1 43 THR HA   H  -1.160   5.824  -0.423 1.00 . A A . 43 THR HA   1 1 
       13 13372 1 1 43 THR HB   H  -1.604   6.187  -3.388 1.00 . A A . 43 THR HB   1 1 
       13 13373 1 1 43 THR HG1  H   0.673   6.391  -3.476 1.00 . A A . 43 THR HG1  1 1 
       13 13374 1 1 43 THR HG21 H  -0.835   8.014  -1.178 1.00 . A A . 43 THR HG21 1 1 
       13 13375 1 1 43 THR HG22 H  -1.884   8.294  -2.568 1.00 . A A . 43 THR HG22 1 1 
       13 13376 1 1 43 THR HG23 H  -0.133   8.264  -2.776 1.00 . A A . 43 THR HG23 1 1 
       13 13377 1 1 43 THR N    N  -1.473   4.128  -1.554 1.00 . A A . 43 THR N    1 1 
       13 13378 1 1 43 THR O    O  -3.870   5.858  -2.217 1.00 . A A . 43 THR O    1 1 
       13 13379 1 1 43 THR OG1  O   0.303   5.902  -2.737 1.00 . A A . 43 THR OG1  1 1 
       13 13380 1 1 44 ILE C    C  -5.242   8.040  -0.206 1.00 . A A . 44 ILE C    1 1 
       13 13381 1 1 44 ILE CA   C  -4.954   6.605   0.224 1.00 . A A . 44 ILE CA   1 1 
       13 13382 1 1 44 ILE CB   C  -5.323   6.443   1.712 1.00 . A A . 44 ILE CB   1 1 
       13 13383 1 1 44 ILE CD1  C  -4.320   5.083   3.616 1.00 . A A . 44 ILE CD1  1 1 
       13 13384 1 1 44 ILE CG1  C  -4.903   5.062   2.219 1.00 . A A . 44 ILE CG1  1 1 
       13 13385 1 1 44 ILE CG2  C  -6.817   6.654   1.914 1.00 . A A . 44 ILE CG2  1 1 
       13 13386 1 1 44 ILE H    H  -2.926   6.271   0.724 1.00 . A A . 44 ILE H    1 1 
       13 13387 1 1 44 ILE HA   H  -5.574   5.936  -0.355 1.00 . A A . 44 ILE HA   1 1 
       13 13388 1 1 44 ILE HB   H  -4.798   7.201   2.274 1.00 . A A . 44 ILE HB   1 1 
       13 13389 1 1 44 ILE HD11 H  -3.399   5.646   3.613 1.00 . A A . 44 ILE HD11 1 1 
       13 13390 1 1 44 ILE HD12 H  -4.124   4.072   3.940 1.00 . A A . 44 ILE HD12 1 1 
       13 13391 1 1 44 ILE HD13 H  -5.024   5.547   4.292 1.00 . A A . 44 ILE HD13 1 1 
       13 13392 1 1 44 ILE HG12 H  -5.765   4.412   2.230 1.00 . A A . 44 ILE HG12 1 1 
       13 13393 1 1 44 ILE HG13 H  -4.158   4.651   1.555 1.00 . A A . 44 ILE HG13 1 1 
       13 13394 1 1 44 ILE HG21 H  -7.013   6.857   2.957 1.00 . A A . 44 ILE HG21 1 1 
       13 13395 1 1 44 ILE HG22 H  -7.350   5.765   1.614 1.00 . A A . 44 ILE HG22 1 1 
       13 13396 1 1 44 ILE HG23 H  -7.146   7.491   1.317 1.00 . A A . 44 ILE HG23 1 1 
       13 13397 1 1 44 ILE N    N  -3.561   6.253  -0.021 1.00 . A A . 44 ILE N    1 1 
       13 13398 1 1 44 ILE O    O  -4.614   8.982   0.279 1.00 . A A . 44 ILE O    1 1 
       13 13399 1 1 45 ASN C    C  -7.520  10.216  -0.647 1.00 . A A . 45 ASN C    1 1 
       13 13400 1 1 45 ASN CA   C  -6.568   9.519  -1.614 1.00 . A A . 45 ASN CA   1 1 
       13 13401 1 1 45 ASN CB   C  -7.219   9.403  -2.994 1.00 . A A . 45 ASN CB   1 1 
       13 13402 1 1 45 ASN CG   C  -6.225   9.015  -4.072 1.00 . A A . 45 ASN CG   1 1 
       13 13403 1 1 45 ASN H    H  -6.659   7.409  -1.466 1.00 . A A . 45 ASN H    1 1 
       13 13404 1 1 45 ASN HA   H  -5.667  10.107  -1.700 1.00 . A A . 45 ASN HA   1 1 
       13 13405 1 1 45 ASN HB2  H  -7.993   8.651  -2.957 1.00 . A A . 45 ASN HB2  1 1 
       13 13406 1 1 45 ASN HB3  H  -7.658  10.354  -3.259 1.00 . A A . 45 ASN HB3  1 1 
       13 13407 1 1 45 ASN HD21 H  -7.712   8.428  -5.260 1.00 . A A . 45 ASN HD21 1 1 
       13 13408 1 1 45 ASN HD22 H  -6.109   8.258  -5.908 1.00 . A A . 45 ASN HD22 1 1 
       13 13409 1 1 45 ASN N    N  -6.195   8.199  -1.119 1.00 . A A . 45 ASN N    1 1 
       13 13410 1 1 45 ASN ND2  N  -6.733   8.516  -5.193 1.00 . A A . 45 ASN ND2  1 1 
       13 13411 1 1 45 ASN O    O  -7.996   9.613   0.314 1.00 . A A . 45 ASN O    1 1 
       13 13412 1 1 45 ASN OD1  O  -5.015   9.163  -3.899 1.00 . A A . 45 ASN OD1  1 1 
       13 13413 1 1 46 ALA C    C -10.140  11.857  -0.246 1.00 . A A . 46 ALA C    1 1 
       13 13414 1 1 46 ALA CA   C  -8.683  12.274  -0.059 1.00 . A A . 46 ALA CA   1 1 
       13 13415 1 1 46 ALA CB   C  -8.518  13.757  -0.348 1.00 . A A . 46 ALA CB   1 1 
       13 13416 1 1 46 ALA H    H  -7.378  11.918  -1.687 1.00 . A A . 46 ALA H    1 1 
       13 13417 1 1 46 ALA HA   H  -8.402  12.099   0.969 1.00 . A A . 46 ALA HA   1 1 
       13 13418 1 1 46 ALA HB1  H  -9.150  14.327   0.316 1.00 . A A . 46 ALA HB1  1 1 
       13 13419 1 1 46 ALA HB2  H  -8.798  13.958  -1.372 1.00 . A A . 46 ALA HB2  1 1 
       13 13420 1 1 46 ALA HB3  H  -7.487  14.041  -0.195 1.00 . A A . 46 ALA HB3  1 1 
       13 13421 1 1 46 ALA N    N  -7.789  11.492  -0.906 1.00 . A A . 46 ALA N    1 1 
       13 13422 1 1 46 ALA O    O -11.010  12.289   0.503 1.00 . A A . 46 ALA O    1 1 
       13 13423 1 1 47 ASP C    C -11.950   9.117  -1.028 1.00 . A A . 47 ASP C    1 1 
       13 13424 1 1 47 ASP CA   C -11.750  10.549  -1.522 1.00 . A A . 47 ASP CA   1 1 
       13 13425 1 1 47 ASP CB   C -12.060  10.630  -3.023 1.00 . A A . 47 ASP CB   1 1 
       13 13426 1 1 47 ASP CG   C -10.810  10.697  -3.893 1.00 . A A . 47 ASP CG   1 1 
       13 13427 1 1 47 ASP H    H  -9.665  10.703  -1.811 1.00 . A A . 47 ASP H    1 1 
       13 13428 1 1 47 ASP HA   H -12.430  11.193  -0.991 1.00 . A A . 47 ASP HA   1 1 
       13 13429 1 1 47 ASP HB2  H -12.620   9.753  -3.311 1.00 . A A . 47 ASP HB2  1 1 
       13 13430 1 1 47 ASP HB3  H -12.660  11.513  -3.212 1.00 . A A . 47 ASP HB3  1 1 
       13 13431 1 1 47 ASP N    N -10.390  11.017  -1.246 1.00 . A A . 47 ASP N    1 1 
       13 13432 1 1 47 ASP O    O -13.080   8.667  -0.845 1.00 . A A . 47 ASP O    1 1 
       13 13433 1 1 47 ASP OD1  O  -9.849   9.966  -3.599 1.00 . A A . 47 ASP OD1  1 1 
       13 13434 1 1 47 ASP OD2  O -10.810  11.481  -4.865 1.00 . A A . 47 ASP OD2  1 1 
       13 13435 1 1 48 GLY C    C -10.340   6.045  -1.331 1.00 . A A . 48 GLY C    1 1 
       13 13436 1 1 48 GLY CA   C -10.920   7.038  -0.341 1.00 . A A . 48 GLY CA   1 1 
       13 13437 1 1 48 GLY H    H  -9.972   8.819  -0.975 1.00 . A A . 48 GLY H    1 1 
       13 13438 1 1 48 GLY HA2  H -10.380   6.959   0.591 1.00 . A A . 48 GLY HA2  1 1 
       13 13439 1 1 48 GLY HA3  H -11.960   6.789  -0.165 1.00 . A A . 48 GLY HA3  1 1 
       13 13440 1 1 48 GLY N    N -10.840   8.409  -0.813 1.00 . A A . 48 GLY N    1 1 
       13 13441 1 1 48 GLY O    O -10.430   4.834  -1.128 1.00 . A A . 48 GLY O    1 1 
       13 13442 1 1 49 SER C    C  -7.723   5.313  -3.046 1.00 . A A . 49 SER C    1 1 
       13 13443 1 1 49 SER CA   C  -9.150   5.697  -3.423 1.00 . A A . 49 SER CA   1 1 
       13 13444 1 1 49 SER CB   C  -9.163   6.397  -4.779 1.00 . A A . 49 SER CB   1 1 
       13 13445 1 1 49 SER H    H  -9.702   7.525  -2.516 1.00 . A A . 49 SER H    1 1 
       13 13446 1 1 49 SER HA   H  -9.743   4.802  -3.492 1.00 . A A . 49 SER HA   1 1 
       13 13447 1 1 49 SER HB2  H  -9.576   7.385  -4.663 1.00 . A A . 49 SER HB2  1 1 
       13 13448 1 1 49 SER HB3  H  -8.156   6.469  -5.155 1.00 . A A . 49 SER HB3  1 1 
       13 13449 1 1 49 SER HG   H -10.820   5.529  -5.349 1.00 . A A . 49 SER HG   1 1 
       13 13450 1 1 49 SER N    N  -9.745   6.553  -2.406 1.00 . A A . 49 SER N    1 1 
       13 13451 1 1 49 SER O    O  -6.919   6.166  -2.672 1.00 . A A . 49 SER O    1 1 
       13 13452 1 1 49 SER OG   O  -9.951   5.683  -5.716 1.00 . A A . 49 SER OG   1 1 
       13 13453 1 1 50 VAL C    C  -5.409   2.908  -4.020 1.00 . A A . 50 VAL C    1 1 
       13 13454 1 1 50 VAL CA   C  -6.085   3.530  -2.805 1.00 . A A . 50 VAL CA   1 1 
       13 13455 1 1 50 VAL CB   C  -6.129   2.487  -1.667 1.00 . A A . 50 VAL CB   1 1 
       13 13456 1 1 50 VAL CG1  C  -4.896   2.613  -0.788 1.00 . A A . 50 VAL CG1  1 1 
       13 13457 1 1 50 VAL CG2  C  -7.395   2.633  -0.836 1.00 . A A . 50 VAL CG2  1 1 
       13 13458 1 1 50 VAL H    H  -8.100   3.391  -3.442 1.00 . A A . 50 VAL H    1 1 
       13 13459 1 1 50 VAL HA   H  -5.495   4.369  -2.470 1.00 . A A . 50 VAL HA   1 1 
       13 13460 1 1 50 VAL HB   H  -6.126   1.501  -2.110 1.00 . A A . 50 VAL HB   1 1 
       13 13461 1 1 50 VAL HG11 H  -4.085   2.048  -1.223 1.00 . A A . 50 VAL HG11 1 1 
       13 13462 1 1 50 VAL HG12 H  -5.115   2.232   0.196 1.00 . A A . 50 VAL HG12 1 1 
       13 13463 1 1 50 VAL HG13 H  -4.611   3.653  -0.717 1.00 . A A . 50 VAL HG13 1 1 
       13 13464 1 1 50 VAL HG21 H  -7.425   1.859  -0.083 1.00 . A A . 50 VAL HG21 1 1 
       13 13465 1 1 50 VAL HG22 H  -8.260   2.544  -1.477 1.00 . A A . 50 VAL HG22 1 1 
       13 13466 1 1 50 VAL HG23 H  -7.403   3.602  -0.356 1.00 . A A . 50 VAL HG23 1 1 
       13 13467 1 1 50 VAL N    N  -7.417   4.024  -3.141 1.00 . A A . 50 VAL N    1 1 
       13 13468 1 1 50 VAL O    O  -5.678   1.760  -4.373 1.00 . A A . 50 VAL O    1 1 
       13 13469 1 1 51 TYR C    C  -2.487   2.541  -5.428 1.00 . A A . 51 TYR C    1 1 
       13 13470 1 1 51 TYR CA   C  -3.810   3.185  -5.830 1.00 . A A . 51 TYR CA   1 1 
       13 13471 1 1 51 TYR CB   C  -3.567   4.327  -6.821 1.00 . A A . 51 TYR CB   1 1 
       13 13472 1 1 51 TYR CD1  C  -1.216   5.136  -6.375 1.00 . A A . 51 TYR CD1  1 1 
       13 13473 1 1 51 TYR CD2  C  -3.027   6.589  -5.838 1.00 . A A . 51 TYR CD2  1 1 
       13 13474 1 1 51 TYR CE1  C  -0.316   6.089  -5.936 1.00 . A A . 51 TYR CE1  1 1 
       13 13475 1 1 51 TYR CE2  C  -2.134   7.547  -5.397 1.00 . A A . 51 TYR CE2  1 1 
       13 13476 1 1 51 TYR CG   C  -2.584   5.369  -6.334 1.00 . A A . 51 TYR CG   1 1 
       13 13477 1 1 51 TYR CZ   C  -0.779   7.292  -5.447 1.00 . A A . 51 TYR CZ   1 1 
       13 13478 1 1 51 TYR H    H  -4.348   4.577  -4.326 1.00 . A A . 51 TYR H    1 1 
       13 13479 1 1 51 TYR HA   H  -4.428   2.436  -6.304 1.00 . A A . 51 TYR HA   1 1 
       13 13480 1 1 51 TYR HB2  H  -3.180   3.917  -7.742 1.00 . A A . 51 TYR HB2  1 1 
       13 13481 1 1 51 TYR HB3  H  -4.505   4.823  -7.023 1.00 . A A . 51 TYR HB3  1 1 
       13 13482 1 1 51 TYR HD1  H  -0.855   4.193  -6.759 1.00 . A A . 51 TYR HD1  1 1 
       13 13483 1 1 51 TYR HD2  H  -4.088   6.787  -5.799 1.00 . A A . 51 TYR HD2  1 1 
       13 13484 1 1 51 TYR HE1  H   0.745   5.887  -5.975 1.00 . A A . 51 TYR HE1  1 1 
       13 13485 1 1 51 TYR HE2  H  -2.497   8.489  -5.015 1.00 . A A . 51 TYR HE2  1 1 
       13 13486 1 1 51 TYR HH   H  -0.135   9.101  -5.360 1.00 . A A . 51 TYR HH   1 1 
       13 13487 1 1 51 TYR N    N  -4.525   3.671  -4.656 1.00 . A A . 51 TYR N    1 1 
       13 13488 1 1 51 TYR O    O  -1.726   3.100  -4.639 1.00 . A A . 51 TYR O    1 1 
       13 13489 1 1 51 TYR OH   O   0.113   8.243  -5.008 1.00 . A A . 51 TYR OH   1 1 
       13 13490 1 1 52 ALA C    C   0.131   1.027  -6.610 1.00 . A A . 52 ALA C    1 1 
       13 13491 1 1 52 ALA CA   C  -0.997   0.631  -5.664 1.00 . A A . 52 ALA CA   1 1 
       13 13492 1 1 52 ALA CB   C  -1.242  -0.868  -5.732 1.00 . A A . 52 ALA CB   1 1 
       13 13493 1 1 52 ALA H    H  -2.872   0.960  -6.588 1.00 . A A . 52 ALA H    1 1 
       13 13494 1 1 52 ALA HA   H  -0.708   0.879  -4.654 1.00 . A A . 52 ALA HA   1 1 
       13 13495 1 1 52 ALA HB1  H  -0.487  -1.383  -5.157 1.00 . A A . 52 ALA HB1  1 1 
       13 13496 1 1 52 ALA HB2  H  -1.194  -1.194  -6.760 1.00 . A A . 52 ALA HB2  1 1 
       13 13497 1 1 52 ALA HB3  H  -2.218  -1.092  -5.328 1.00 . A A . 52 ALA HB3  1 1 
       13 13498 1 1 52 ALA N    N  -2.224   1.357  -5.971 1.00 . A A . 52 ALA N    1 1 
       13 13499 1 1 52 ALA O    O  -0.058   1.094  -7.825 1.00 . A A . 52 ALA O    1 1 
       13 13500 1 1 53 GLU C    C   3.604   0.667  -6.644 1.00 . A A . 53 GLU C    1 1 
       13 13501 1 1 53 GLU CA   C   2.469   1.669  -6.834 1.00 . A A . 53 GLU CA   1 1 
       13 13502 1 1 53 GLU CB   C   2.939   3.071  -6.444 1.00 . A A . 53 GLU CB   1 1 
       13 13503 1 1 53 GLU CD   C   4.485   4.242  -4.826 1.00 . A A . 53 GLU CD   1 1 
       13 13504 1 1 53 GLU CG   C   3.425   3.174  -5.008 1.00 . A A . 53 GLU CG   1 1 
       13 13505 1 1 53 GLU H    H   1.392   1.211  -5.070 1.00 . A A . 53 GLU H    1 1 
       13 13506 1 1 53 GLU HA   H   2.178   1.671  -7.873 1.00 . A A . 53 GLU HA   1 1 
       13 13507 1 1 53 GLU HB2  H   3.748   3.362  -7.098 1.00 . A A . 53 GLU HB2  1 1 
       13 13508 1 1 53 GLU HB3  H   2.119   3.762  -6.574 1.00 . A A . 53 GLU HB3  1 1 
       13 13509 1 1 53 GLU HG2  H   2.585   3.411  -4.373 1.00 . A A . 53 GLU HG2  1 1 
       13 13510 1 1 53 GLU HG3  H   3.839   2.222  -4.713 1.00 . A A . 53 GLU HG3  1 1 
       13 13511 1 1 53 GLU N    N   1.305   1.285  -6.044 1.00 . A A . 53 GLU N    1 1 
       13 13512 1 1 53 GLU O    O   3.510  -0.241  -5.818 1.00 . A A . 53 GLU O    1 1 
       13 13513 1 1 53 GLU OE1  O   5.141   4.603  -5.826 1.00 . A A . 53 GLU OE1  1 1 
       13 13514 1 1 53 GLU OE2  O   4.660   4.717  -3.685 1.00 . A A . 53 GLU OE2  1 1 
       13 13515 1 1 54 GLU C    C   7.088   0.719  -6.972 1.00 . A A . 54 GLU C    1 1 
       13 13516 1 1 54 GLU CA   C   5.825  -0.056  -7.329 1.00 . A A . 54 GLU CA   1 1 
       13 13517 1 1 54 GLU CB   C   6.022  -0.796  -8.654 1.00 . A A . 54 GLU CB   1 1 
       13 13518 1 1 54 GLU CD   C   7.663  -2.572  -9.388 1.00 . A A . 54 GLU CD   1 1 
       13 13519 1 1 54 GLU CG   C   6.494  -2.230  -8.484 1.00 . A A . 54 GLU CG   1 1 
       13 13520 1 1 54 GLU H    H   4.689   1.578  -8.054 1.00 . A A . 54 GLU H    1 1 
       13 13521 1 1 54 GLU HA   H   5.628  -0.777  -6.550 1.00 . A A . 54 GLU HA   1 1 
       13 13522 1 1 54 GLU HB2  H   5.083  -0.809  -9.188 1.00 . A A . 54 GLU HB2  1 1 
       13 13523 1 1 54 GLU HB3  H   6.755  -0.265  -9.243 1.00 . A A . 54 GLU HB3  1 1 
       13 13524 1 1 54 GLU HG2  H   6.798  -2.378  -7.458 1.00 . A A . 54 GLU HG2  1 1 
       13 13525 1 1 54 GLU HG3  H   5.674  -2.896  -8.714 1.00 . A A . 54 GLU HG3  1 1 
       13 13526 1 1 54 GLU N    N   4.674   0.836  -7.414 1.00 . A A . 54 GLU N    1 1 
       13 13527 1 1 54 GLU O    O   7.395   1.742  -7.584 1.00 . A A . 54 GLU O    1 1 
       13 13528 1 1 54 GLU OE1  O   7.607  -2.226 -10.586 1.00 . A A . 54 GLU OE1  1 1 
       13 13529 1 1 54 GLU OE2  O   8.633  -3.186  -8.898 1.00 . A A . 54 GLU OE2  1 1 
       13 13530 1 1 55 VAL C    C  10.233   0.426  -6.400 1.00 . A A . 55 VAL C    1 1 
       13 13531 1 1 55 VAL CA   C   9.051   0.866  -5.542 1.00 . A A . 55 VAL CA   1 1 
       13 13532 1 1 55 VAL CB   C   9.359   0.552  -4.065 1.00 . A A . 55 VAL CB   1 1 
       13 13533 1 1 55 VAL CG1  C  10.558   1.354  -3.583 1.00 . A A . 55 VAL CG1  1 1 
       13 13534 1 1 55 VAL CG2  C   8.141   0.825  -3.194 1.00 . A A . 55 VAL CG2  1 1 
       13 13535 1 1 55 VAL H    H   7.523  -0.597  -5.531 1.00 . A A . 55 VAL H    1 1 
       13 13536 1 1 55 VAL HA   H   8.925   1.934  -5.642 1.00 . A A . 55 VAL HA   1 1 
       13 13537 1 1 55 VAL HB   H   9.601  -0.498  -3.986 1.00 . A A . 55 VAL HB   1 1 
       13 13538 1 1 55 VAL HG11 H  11.461   0.785  -3.747 1.00 . A A . 55 VAL HG11 1 1 
       13 13539 1 1 55 VAL HG12 H  10.450   1.564  -2.530 1.00 . A A . 55 VAL HG12 1 1 
       13 13540 1 1 55 VAL HG13 H  10.613   2.282  -4.133 1.00 . A A . 55 VAL HG13 1 1 
       13 13541 1 1 55 VAL HG21 H   8.267   1.769  -2.684 1.00 . A A . 55 VAL HG21 1 1 
       13 13542 1 1 55 VAL HG22 H   8.034   0.036  -2.465 1.00 . A A . 55 VAL HG22 1 1 
       13 13543 1 1 55 VAL HG23 H   7.256   0.865  -3.812 1.00 . A A . 55 VAL HG23 1 1 
       13 13544 1 1 55 VAL N    N   7.820   0.223  -5.979 1.00 . A A . 55 VAL N    1 1 
       13 13545 1 1 55 VAL O    O  10.245  -0.682  -6.936 1.00 . A A . 55 VAL O    1 1 
       13 13546 1 1 56 LYS C    C  13.384   0.124  -6.532 1.00 . A A . 56 LYS C    1 1 
       13 13547 1 1 56 LYS CA   C  12.411   1.000  -7.320 1.00 . A A . 56 LYS CA   1 1 
       13 13548 1 1 56 LYS CB   C  13.105   2.296  -7.747 1.00 . A A . 56 LYS CB   1 1 
       13 13549 1 1 56 LYS CD   C  15.053   3.307  -8.969 1.00 . A A . 56 LYS CD   1 1 
       13 13550 1 1 56 LYS CE   C  14.291   4.530  -9.451 1.00 . A A . 56 LYS CE   1 1 
       13 13551 1 1 56 LYS CG   C  14.141   2.098  -8.841 1.00 . A A . 56 LYS CG   1 1 
       13 13552 1 1 56 LYS H    H  11.158   2.168  -6.075 1.00 . A A . 56 LYS H    1 1 
       13 13553 1 1 56 LYS HA   H  12.091   0.465  -8.201 1.00 . A A . 56 LYS HA   1 1 
       13 13554 1 1 56 LYS HB2  H  12.358   2.987  -8.108 1.00 . A A . 56 LYS HB2  1 1 
       13 13555 1 1 56 LYS HB3  H  13.596   2.727  -6.887 1.00 . A A . 56 LYS HB3  1 1 
       13 13556 1 1 56 LYS HD2  H  15.487   3.523  -8.003 1.00 . A A . 56 LYS HD2  1 1 
       13 13557 1 1 56 LYS HD3  H  15.838   3.080  -9.676 1.00 . A A . 56 LYS HD3  1 1 
       13 13558 1 1 56 LYS HE2  H  13.347   4.579  -8.931 1.00 . A A . 56 LYS HE2  1 1 
       13 13559 1 1 56 LYS HE3  H  14.872   5.412  -9.224 1.00 . A A . 56 LYS HE3  1 1 
       13 13560 1 1 56 LYS HG2  H  14.740   1.231  -8.603 1.00 . A A . 56 LYS HG2  1 1 
       13 13561 1 1 56 LYS HG3  H  13.632   1.940  -9.781 1.00 . A A . 56 LYS HG3  1 1 
       13 13562 1 1 56 LYS HZ1  H  13.644   5.390 -11.242 1.00 . A A . 56 LYS HZ1  1 1 
       13 13563 1 1 56 LYS HZ2  H  13.353   3.728 -11.136 1.00 . A A . 56 LYS HZ2  1 1 
       13 13564 1 1 56 LYS HZ3  H  14.920   4.293 -11.429 1.00 . A A . 56 LYS HZ3  1 1 
       13 13565 1 1 56 LYS N    N  11.226   1.301  -6.526 1.00 . A A . 56 LYS N    1 1 
       13 13566 1 1 56 LYS NZ   N  14.034   4.482 -10.917 1.00 . A A . 56 LYS NZ   1 1 
       13 13567 1 1 56 LYS O    O  13.641   0.375  -5.355 1.00 . A A . 56 LYS O    1 1 
       13 13568 1 1 57 PRO C    C  16.254  -1.181  -6.308 1.00 . A A . 57 PRO C    1 1 
       13 13569 1 1 57 PRO CA   C  14.889  -1.827  -6.517 1.00 . A A . 57 PRO CA   1 1 
       13 13570 1 1 57 PRO CB   C  14.993  -2.996  -7.499 1.00 . A A . 57 PRO CB   1 1 
       13 13571 1 1 57 PRO CD   C  13.695  -1.298  -8.577 1.00 . A A . 57 PRO CD   1 1 
       13 13572 1 1 57 PRO CG   C  14.695  -2.396  -8.829 1.00 . A A . 57 PRO CG   1 1 
       13 13573 1 1 57 PRO HA   H  14.510  -2.181  -5.569 1.00 . A A . 57 PRO HA   1 1 
       13 13574 1 1 57 PRO HB2  H  15.990  -3.410  -7.465 1.00 . A A . 57 PRO HB2  1 1 
       13 13575 1 1 57 PRO HB3  H  14.272  -3.753  -7.238 1.00 . A A . 57 PRO HB3  1 1 
       13 13576 1 1 57 PRO HD2  H  13.878  -0.464  -9.238 1.00 . A A . 57 PRO HD2  1 1 
       13 13577 1 1 57 PRO HD3  H  12.689  -1.670  -8.705 1.00 . A A . 57 PRO HD3  1 1 
       13 13578 1 1 57 PRO HG2  H  15.599  -1.988  -9.259 1.00 . A A . 57 PRO HG2  1 1 
       13 13579 1 1 57 PRO HG3  H  14.273  -3.144  -9.482 1.00 . A A . 57 PRO HG3  1 1 
       13 13580 1 1 57 PRO N    N  13.941  -0.920  -7.170 1.00 . A A . 57 PRO N    1 1 
       13 13581 1 1 57 PRO O    O  16.416   0.025  -6.490 1.00 . A A . 57 PRO O    1 1 
       13 13582 1 1 58 ASP C    C  19.473  -1.748  -6.914 1.00 . A A . 58 ASP C    1 1 
       13 13583 1 1 58 ASP CA   C  18.587  -1.499  -5.695 1.00 . A A . 58 ASP CA   1 1 
       13 13584 1 1 58 ASP CB   C  19.192  -2.172  -4.461 1.00 . A A . 58 ASP CB   1 1 
       13 13585 1 1 58 ASP CG   C  19.176  -1.267  -3.245 1.00 . A A . 58 ASP CG   1 1 
       13 13586 1 1 58 ASP H    H  17.046  -2.945  -5.798 1.00 . A A . 58 ASP H    1 1 
       13 13587 1 1 58 ASP HA   H  18.526  -0.435  -5.520 1.00 . A A . 58 ASP HA   1 1 
       13 13588 1 1 58 ASP HB2  H  18.624  -3.062  -4.230 1.00 . A A . 58 ASP HB2  1 1 
       13 13589 1 1 58 ASP HB3  H  20.217  -2.444  -4.672 1.00 . A A . 58 ASP HB3  1 1 
       13 13590 1 1 58 ASP N    N  17.235  -1.993  -5.927 1.00 . A A . 58 ASP N    1 1 
       13 13591 1 1 58 ASP O    O  19.103  -2.503  -7.814 1.00 . A A . 58 ASP O    1 1 
       13 13592 1 1 58 ASP OD1  O  18.091  -0.753  -2.900 1.00 . A A . 58 ASP OD1  1 1 
       13 13593 1 1 58 ASP OD2  O  20.250  -1.072  -2.636 1.00 . A A . 58 ASP OD2  1 1 
       13 13594 1 1 59 PRO C    C  22.188  -2.676  -8.140 1.00 . A A . 59 PRO C    1 1 
       13 13595 1 1 59 PRO CA   C  21.593  -1.273  -8.079 1.00 . A A . 59 PRO CA   1 1 
       13 13596 1 1 59 PRO CB   C  22.685  -0.241  -7.782 1.00 . A A . 59 PRO CB   1 1 
       13 13597 1 1 59 PRO CD   C  21.175  -0.196  -5.930 1.00 . A A . 59 PRO CD   1 1 
       13 13598 1 1 59 PRO CG   C  22.621  -0.031  -6.309 1.00 . A A . 59 PRO CG   1 1 
       13 13599 1 1 59 PRO HA   H  21.123  -1.041  -9.023 1.00 . A A . 59 PRO HA   1 1 
       13 13600 1 1 59 PRO HB2  H  23.645  -0.632  -8.085 1.00 . A A . 59 PRO HB2  1 1 
       13 13601 1 1 59 PRO HB3  H  22.477   0.673  -8.318 1.00 . A A . 59 PRO HB3  1 1 
       13 13602 1 1 59 PRO HD2  H  21.090  -0.633  -4.946 1.00 . A A . 59 PRO HD2  1 1 
       13 13603 1 1 59 PRO HD3  H  20.663   0.754  -5.968 1.00 . A A . 59 PRO HD3  1 1 
       13 13604 1 1 59 PRO HG2  H  23.227  -0.770  -5.807 1.00 . A A . 59 PRO HG2  1 1 
       13 13605 1 1 59 PRO HG3  H  22.960   0.964  -6.064 1.00 . A A . 59 PRO HG3  1 1 
       13 13606 1 1 59 PRO N    N  20.656  -1.114  -6.960 1.00 . A A . 59 PRO N    1 1 
       13 13607 1 1 59 PRO O    O  23.256  -2.933  -7.583 1.00 . A A . 59 PRO O    1 1 
       13 13608 1 1 60 SER C    C  22.818  -5.121 -10.197 1.00 . A A . 60 SER C    1 1 
       13 13609 1 1 60 SER CA   C  21.947  -4.956  -8.955 1.00 . A A . 60 SER CA   1 1 
       13 13610 1 1 60 SER CB   C  20.752  -5.908  -9.023 1.00 . A A . 60 SER CB   1 1 
       13 13611 1 1 60 SER H    H  20.645  -3.313  -9.241 1.00 . A A . 60 SER H    1 1 
       13 13612 1 1 60 SER HA   H  22.537  -5.196  -8.083 1.00 . A A . 60 SER HA   1 1 
       13 13613 1 1 60 SER HB2  H  21.099  -6.927  -8.947 1.00 . A A . 60 SER HB2  1 1 
       13 13614 1 1 60 SER HB3  H  20.078  -5.696  -8.206 1.00 . A A . 60 SER HB3  1 1 
       13 13615 1 1 60 SER HG   H  19.779  -4.842 -10.349 1.00 . A A . 60 SER HG   1 1 
       13 13616 1 1 60 SER N    N  21.489  -3.579  -8.820 1.00 . A A . 60 SER N    1 1 
       13 13617 1 1 60 SER O    O  22.557  -5.975 -11.044 1.00 . A A . 60 SER O    1 1 
       13 13618 1 1 60 SER OG   O  20.048  -5.758 -10.244 1.00 . A A . 60 SER OG   1 1 
       13 13619 1 1 61 ASN C    C  25.775  -5.482 -11.274 1.00 . A A . 61 ASN C    1 1 
       13 13620 1 1 61 ASN CA   C  24.766  -4.350 -11.437 1.00 . A A . 61 ASN CA   1 1 
       13 13621 1 1 61 ASN CB   C  25.498  -3.017 -11.595 1.00 . A A . 61 ASN CB   1 1 
       13 13622 1 1 61 ASN CG   C  26.287  -2.641 -10.355 1.00 . A A . 61 ASN CG   1 1 
       13 13623 1 1 61 ASN H    H  24.013  -3.636  -9.591 1.00 . A A . 61 ASN H    1 1 
       13 13624 1 1 61 ASN HA   H  24.177  -4.534 -12.323 1.00 . A A . 61 ASN HA   1 1 
       13 13625 1 1 61 ASN HB2  H  26.181  -3.084 -12.426 1.00 . A A . 61 ASN HB2  1 1 
       13 13626 1 1 61 ASN HB3  H  24.776  -2.237 -11.789 1.00 . A A . 61 ASN HB3  1 1 
       13 13627 1 1 61 ASN HD21 H  27.903  -3.542 -11.086 1.00 . A A . 61 ASN HD21 1 1 
       13 13628 1 1 61 ASN HD22 H  28.089  -2.805  -9.525 1.00 . A A . 61 ASN HD22 1 1 
       13 13629 1 1 61 ASN N    N  23.856  -4.297 -10.299 1.00 . A A . 61 ASN N    1 1 
       13 13630 1 1 61 ASN ND2  N  27.554  -3.036 -10.319 1.00 . A A . 61 ASN ND2  1 1 
       13 13631 1 1 61 ASN O    O  25.940  -6.027 -10.182 1.00 . A A . 61 ASN O    1 1 
       13 13632 1 1 61 ASN OD1  O  25.764  -2.003  -9.442 1.00 . A A . 61 ASN OD1  1 1 
       13 13633 1 1 62 LYS C    C  28.805  -6.361 -11.912 1.00 . A A . 62 LYS C    1 1 
       13 13634 1 1 62 LYS CA   C  27.442  -6.896 -12.343 1.00 . A A . 62 LYS CA   1 1 
       13 13635 1 1 62 LYS CB   C  27.551  -7.547 -13.722 1.00 . A A . 62 LYS CB   1 1 
       13 13636 1 1 62 LYS CD   C  26.273  -9.656 -14.219 1.00 . A A . 62 LYS CD   1 1 
       13 13637 1 1 62 LYS CE   C  25.590 -10.228 -12.988 1.00 . A A . 62 LYS CE   1 1 
       13 13638 1 1 62 LYS CG   C  26.241  -8.137 -14.221 1.00 . A A . 62 LYS CG   1 1 
       13 13639 1 1 62 LYS H    H  26.273  -5.356 -13.205 1.00 . A A . 62 LYS H    1 1 
       13 13640 1 1 62 LYS HA   H  27.117  -7.637 -11.629 1.00 . A A . 62 LYS HA   1 1 
       13 13641 1 1 62 LYS HB2  H  27.881  -6.804 -14.433 1.00 . A A . 62 LYS HB2  1 1 
       13 13642 1 1 62 LYS HB3  H  28.284  -8.340 -13.676 1.00 . A A . 62 LYS HB3  1 1 
       13 13643 1 1 62 LYS HD2  H  25.766 -10.018 -15.101 1.00 . A A . 62 LYS HD2  1 1 
       13 13644 1 1 62 LYS HD3  H  27.303  -9.985 -14.235 1.00 . A A . 62 LYS HD3  1 1 
       13 13645 1 1 62 LYS HE2  H  26.157 -11.079 -12.640 1.00 . A A . 62 LYS HE2  1 1 
       13 13646 1 1 62 LYS HE3  H  25.573  -9.470 -12.217 1.00 . A A . 62 LYS HE3  1 1 
       13 13647 1 1 62 LYS HG2  H  25.442  -7.803 -13.577 1.00 . A A . 62 LYS HG2  1 1 
       13 13648 1 1 62 LYS HG3  H  26.063  -7.790 -15.228 1.00 . A A . 62 LYS HG3  1 1 
       13 13649 1 1 62 LYS HZ1  H  23.628 -10.642 -12.402 1.00 . A A . 62 LYS HZ1  1 1 
       13 13650 1 1 62 LYS HZ2  H  24.191 -11.626 -13.658 1.00 . A A . 62 LYS HZ2  1 1 
       13 13651 1 1 62 LYS HZ3  H  23.760 -10.021 -13.972 1.00 . A A . 62 LYS HZ3  1 1 
       13 13652 1 1 62 LYS N    N  26.449  -5.829 -12.365 1.00 . A A . 62 LYS N    1 1 
       13 13653 1 1 62 LYS NZ   N  24.194 -10.659 -13.275 1.00 . A A . 62 LYS NZ   1 1 
       13 13654 1 1 62 LYS O    O  29.124  -5.194 -12.136 1.00 . A A . 62 LYS O    1 1 
       13 13655 1 1 63 LYS C    C  31.892  -8.019 -10.889 1.00 . A A . 63 LYS C    1 1 
       13 13656 1 1 63 LYS CA   C  30.929  -6.837 -10.827 1.00 . A A . 63 LYS CA   1 1 
       13 13657 1 1 63 LYS CB   C  30.857  -6.298  -9.395 1.00 . A A . 63 LYS CB   1 1 
       13 13658 1 1 63 LYS CD   C  32.860  -5.762  -7.973 1.00 . A A . 63 LYS CD   1 1 
       13 13659 1 1 63 LYS CE   C  33.248  -4.634  -7.032 1.00 . A A . 63 LYS CE   1 1 
       13 13660 1 1 63 LYS CG   C  31.936  -5.275  -9.077 1.00 . A A . 63 LYS CG   1 1 
       13 13661 1 1 63 LYS H    H  29.292  -8.140 -11.139 1.00 . A A . 63 LYS H    1 1 
       13 13662 1 1 63 LYS HA   H  31.294  -6.057 -11.477 1.00 . A A . 63 LYS HA   1 1 
       13 13663 1 1 63 LYS HB2  H  29.895  -5.831  -9.249 1.00 . A A . 63 LYS HB2  1 1 
       13 13664 1 1 63 LYS HB3  H  30.955  -7.124  -8.708 1.00 . A A . 63 LYS HB3  1 1 
       13 13665 1 1 63 LYS HD2  H  32.356  -6.531  -7.406 1.00 . A A . 63 LYS HD2  1 1 
       13 13666 1 1 63 LYS HD3  H  33.756  -6.170  -8.419 1.00 . A A . 63 LYS HD3  1 1 
       13 13667 1 1 63 LYS HE2  H  33.897  -5.027  -6.264 1.00 . A A . 63 LYS HE2  1 1 
       13 13668 1 1 63 LYS HE3  H  33.775  -3.877  -7.594 1.00 . A A . 63 LYS HE3  1 1 
       13 13669 1 1 63 LYS HG2  H  32.521  -5.093  -9.966 1.00 . A A . 63 LYS HG2  1 1 
       13 13670 1 1 63 LYS HG3  H  31.465  -4.357  -8.760 1.00 . A A . 63 LYS HG3  1 1 
       13 13671 1 1 63 LYS HZ1  H  32.295  -3.699  -5.425 1.00 . A A . 63 LYS HZ1  1 1 
       13 13672 1 1 63 LYS HZ2  H  31.281  -4.706  -6.328 1.00 . A A . 63 LYS HZ2  1 1 
       13 13673 1 1 63 LYS HZ3  H  31.735  -3.195  -6.940 1.00 . A A . 63 LYS HZ3  1 1 
       13 13674 1 1 63 LYS N    N  29.602  -7.222 -11.290 1.00 . A A . 63 LYS N    1 1 
       13 13675 1 1 63 LYS NZ   N  32.057  -4.016  -6.386 1.00 . A A . 63 LYS NZ   1 1 
       13 13676 1 1 63 LYS O    O  31.472  -9.169 -11.010 1.00 . A A . 63 LYS O    1 1 
       13 13677 1 1 64 THR C    C  34.596  -9.211  -9.443 1.00 . A A . 64 THR C    1 1 
       13 13678 1 1 64 THR CA   C  34.209  -8.766 -10.849 1.00 . A A . 64 THR CA   1 1 
       13 13679 1 1 64 THR CB   C  35.444  -8.260 -11.596 1.00 . A A . 64 THR CB   1 1 
       13 13680 1 1 64 THR CG2  C  35.162  -7.884 -13.034 1.00 . A A . 64 THR CG2  1 1 
       13 13681 1 1 64 THR H    H  33.460  -6.791 -10.708 1.00 . A A . 64 THR H    1 1 
       13 13682 1 1 64 THR HA   H  33.798  -9.611 -11.381 1.00 . A A . 64 THR HA   1 1 
       13 13683 1 1 64 THR HB   H  36.194  -9.039 -11.598 1.00 . A A . 64 THR HB   1 1 
       13 13684 1 1 64 THR HG1  H  35.385  -6.381 -11.049 1.00 . A A . 64 THR HG1  1 1 
       13 13685 1 1 64 THR HG21 H  35.036  -6.814 -13.108 1.00 . A A . 64 THR HG21 1 1 
       13 13686 1 1 64 THR HG22 H  34.260  -8.377 -13.365 1.00 . A A . 64 THR HG22 1 1 
       13 13687 1 1 64 THR HG23 H  35.989  -8.192 -13.655 1.00 . A A . 64 THR HG23 1 1 
       13 13688 1 1 64 THR N    N  33.186  -7.727 -10.803 1.00 . A A . 64 THR N    1 1 
       13 13689 1 1 64 THR O    O  34.583  -8.416  -8.503 1.00 . A A . 64 THR O    1 1 
       13 13690 1 1 64 THR OG1  O  35.987  -7.122 -10.952 1.00 . A A . 64 THR OG1  1 1 
       13 13691 1 1 65 THR C    C  36.620 -11.847  -8.136 1.00 . A A . 65 THR C    1 1 
       13 13692 1 1 65 THR CA   C  35.332 -11.040  -8.016 1.00 . A A . 65 THR CA   1 1 
       13 13693 1 1 65 THR CB   C  34.215 -11.921  -7.454 1.00 . A A . 65 THR CB   1 1 
       13 13694 1 1 65 THR CG2  C  33.031 -11.133  -6.940 1.00 . A A . 65 THR CG2  1 1 
       13 13695 1 1 65 THR H    H  34.931 -11.072 -10.093 1.00 . A A . 65 THR H    1 1 
       13 13696 1 1 65 THR HA   H  35.499 -10.214  -7.339 1.00 . A A . 65 THR HA   1 1 
       13 13697 1 1 65 THR HB   H  34.608 -12.503  -6.632 1.00 . A A . 65 THR HB   1 1 
       13 13698 1 1 65 THR HG1  H  33.425 -12.318  -9.203 1.00 . A A . 65 THR HG1  1 1 
       13 13699 1 1 65 THR HG21 H  33.375 -10.197  -6.522 1.00 . A A . 65 THR HG21 1 1 
       13 13700 1 1 65 THR HG22 H  32.524 -11.704  -6.175 1.00 . A A . 65 THR HG22 1 1 
       13 13701 1 1 65 THR HG23 H  32.348 -10.935  -7.753 1.00 . A A . 65 THR HG23 1 1 
       13 13702 1 1 65 THR N    N  34.940 -10.488  -9.306 1.00 . A A . 65 THR N    1 1 
       13 13703 1 1 65 THR O    O  36.751 -12.695  -9.018 1.00 . A A . 65 THR O    1 1 
       13 13704 1 1 65 THR OG1  O  33.738 -12.816  -8.444 1.00 . A A . 65 THR OG1  1 1 
       13 13705 1 1 66 ALA C    C  39.539 -12.170  -5.897 1.00 . A A . 66 ALA C    1 1 
       13 13706 1 1 66 ALA CA   C  38.846 -12.278  -7.253 1.00 . A A . 66 ALA CA   1 1 
       13 13707 1 1 66 ALA CB   C  39.742 -11.728  -8.351 1.00 . A A . 66 ALA CB   1 1 
       13 13708 1 1 66 ALA H    H  37.403 -10.889  -6.567 1.00 . A A . 66 ALA H    1 1 
       13 13709 1 1 66 ALA HA   H  38.654 -13.319  -7.465 1.00 . A A . 66 ALA HA   1 1 
       13 13710 1 1 66 ALA HB1  H  39.606 -12.307  -9.251 1.00 . A A . 66 ALA HB1  1 1 
       13 13711 1 1 66 ALA HB2  H  40.775 -11.788  -8.037 1.00 . A A . 66 ALA HB2  1 1 
       13 13712 1 1 66 ALA HB3  H  39.484 -10.696  -8.544 1.00 . A A . 66 ALA HB3  1 1 
       13 13713 1 1 66 ALA N    N  37.567 -11.577  -7.245 1.00 . A A . 66 ALA N    1 1 
       13 13714 1 1 66 ALA O    O  39.339 -13.074  -5.059 1.00 . A A . 66 ALA O    1 1 
       13 13715 1 1 66 ALA OXT  O  40.275 -11.183  -5.688 1.00 . A A . 66 ALA OXT  1 1 
       14 13716 1 1  1 MET C    C   0.837  13.921   1.485 1.00 . A A .  1 MET C    1 1 
       14 13717 1 1  1 MET CA   C   0.767  15.292   2.149 1.00 . A A .  1 MET CA   1 1 
       14 13718 1 1  1 MET CB   C  -0.062  16.252   1.293 1.00 . A A .  1 MET CB   1 1 
       14 13719 1 1  1 MET CE   C  -2.050  15.509   4.042 1.00 . A A .  1 MET CE   1 1 
       14 13720 1 1  1 MET CG   C  -0.965  17.167   2.104 1.00 . A A .  1 MET CG   1 1 
       14 13721 1 1  1 MET H1   H   2.011  16.887   2.529 1.00 . A A .  1 MET H1   1 1 
       14 13722 1 1  1 MET H2   H   2.653  15.718   1.450 1.00 . A A .  1 MET H2   1 1 
       14 13723 1 1  1 MET H3   H   2.573  15.382   3.131 1.00 . A A .  1 MET H3   1 1 
       14 13724 1 1  1 MET HA   H   0.303  15.191   3.119 1.00 . A A .  1 MET HA   1 1 
       14 13725 1 1  1 MET HB2  H   0.608  16.868   0.712 1.00 . A A .  1 MET HB2  1 1 
       14 13726 1 1  1 MET HB3  H  -0.681  15.676   0.621 1.00 . A A .  1 MET HB3  1 1 
       14 13727 1 1  1 MET HE1  H  -2.913  15.390   4.680 1.00 . A A .  1 MET HE1  1 1 
       14 13728 1 1  1 MET HE2  H  -1.293  16.073   4.563 1.00 . A A .  1 MET HE2  1 1 
       14 13729 1 1  1 MET HE3  H  -1.660  14.536   3.781 1.00 . A A .  1 MET HE3  1 1 
       14 13730 1 1  1 MET HG2  H  -0.448  17.448   3.010 1.00 . A A .  1 MET HG2  1 1 
       14 13731 1 1  1 MET HG3  H  -1.177  18.051   1.522 1.00 . A A .  1 MET HG3  1 1 
       14 13732 1 1  1 MET N    N   2.124  15.872   2.332 1.00 . A A .  1 MET N    1 1 
       14 13733 1 1  1 MET O    O  -0.078  13.520   0.766 1.00 . A A .  1 MET O    1 1 
       14 13734 1 1  1 MET SD   S  -2.525  16.382   2.552 1.00 . A A .  1 MET SD   1 1 
       14 13735 1 1  2 GLU C    C   1.382  10.821   1.976 1.00 . A A .  2 GLU C    1 1 
       14 13736 1 1  2 GLU CA   C   2.119  11.877   1.157 1.00 . A A .  2 GLU CA   1 1 
       14 13737 1 1  2 GLU CB   C   3.607  11.537   1.085 1.00 . A A .  2 GLU CB   1 1 
       14 13738 1 1  2 GLU CD   C   5.698  11.451  -0.331 1.00 . A A .  2 GLU CD   1 1 
       14 13739 1 1  2 GLU CG   C   4.218  11.779  -0.286 1.00 . A A .  2 GLU CG   1 1 
       14 13740 1 1  2 GLU H    H   2.623  13.576   2.315 1.00 . A A .  2 GLU H    1 1 
       14 13741 1 1  2 GLU HA   H   1.711  11.888   0.158 1.00 . A A .  2 GLU HA   1 1 
       14 13742 1 1  2 GLU HB2  H   4.140  12.142   1.803 1.00 . A A .  2 GLU HB2  1 1 
       14 13743 1 1  2 GLU HB3  H   3.741  10.494   1.335 1.00 . A A .  2 GLU HB3  1 1 
       14 13744 1 1  2 GLU HG2  H   3.708  11.161  -1.009 1.00 . A A .  2 GLU HG2  1 1 
       14 13745 1 1  2 GLU HG3  H   4.087  12.819  -0.547 1.00 . A A .  2 GLU HG3  1 1 
       14 13746 1 1  2 GLU N    N   1.928  13.204   1.732 1.00 . A A .  2 GLU N    1 1 
       14 13747 1 1  2 GLU O    O   1.084  11.028   3.152 1.00 . A A .  2 GLU O    1 1 
       14 13748 1 1  2 GLU OE1  O   6.393  11.706   0.675 1.00 . A A .  2 GLU OE1  1 1 
       14 13749 1 1  2 GLU OE2  O   6.162  10.939  -1.371 1.00 . A A .  2 GLU OE2  1 1 
       14 13750 1 1  3 GLN C    C   0.664   7.269   1.322 1.00 . A A .  3 GLN C    1 1 
       14 13751 1 1  3 GLN CA   C   0.387   8.599   2.013 1.00 . A A .  3 GLN CA   1 1 
       14 13752 1 1  3 GLN CB   C  -1.117   8.874   2.040 1.00 . A A .  3 GLN CB   1 1 
       14 13753 1 1  3 GLN CD   C  -2.896   9.462   3.736 1.00 . A A .  3 GLN CD   1 1 
       14 13754 1 1  3 GLN CG   C  -1.780   8.508   3.359 1.00 . A A .  3 GLN CG   1 1 
       14 13755 1 1  3 GLN H    H   1.352   9.583   0.405 1.00 . A A .  3 GLN H    1 1 
       14 13756 1 1  3 GLN HA   H   0.755   8.545   3.027 1.00 . A A .  3 GLN HA   1 1 
       14 13757 1 1  3 GLN HB2  H  -1.282   9.927   1.861 1.00 . A A .  3 GLN HB2  1 1 
       14 13758 1 1  3 GLN HB3  H  -1.591   8.305   1.254 1.00 . A A .  3 GLN HB3  1 1 
       14 13759 1 1  3 GLN HE21 H  -1.640  11.003   3.644 1.00 . A A .  3 GLN HE21 1 1 
       14 13760 1 1  3 GLN HE22 H  -3.280  11.388   4.069 1.00 . A A .  3 GLN HE22 1 1 
       14 13761 1 1  3 GLN HG2  H  -2.190   7.513   3.276 1.00 . A A .  3 GLN HG2  1 1 
       14 13762 1 1  3 GLN HG3  H  -1.032   8.524   4.138 1.00 . A A .  3 GLN HG3  1 1 
       14 13763 1 1  3 GLN N    N   1.090   9.688   1.344 1.00 . A A .  3 GLN N    1 1 
       14 13764 1 1  3 GLN NE2  N  -2.572  10.747   3.826 1.00 . A A .  3 GLN NE2  1 1 
       14 13765 1 1  3 GLN O    O  -0.218   6.418   1.215 1.00 . A A .  3 GLN O    1 1 
       14 13766 1 1  3 GLN OE1  O  -4.036   9.049   3.946 1.00 . A A .  3 GLN OE1  1 1 
       14 13767 1 1  4 ARG C    C   2.786   4.830   1.169 1.00 . A A .  4 ARG C    1 1 
       14 13768 1 1  4 ARG CA   C   2.297   5.875   0.174 1.00 . A A .  4 ARG CA   1 1 
       14 13769 1 1  4 ARG CB   C   3.396   6.174  -0.845 1.00 . A A .  4 ARG CB   1 1 
       14 13770 1 1  4 ARG CD   C   3.703   8.062  -2.482 1.00 . A A .  4 ARG CD   1 1 
       14 13771 1 1  4 ARG CG   C   2.881   6.835  -2.116 1.00 . A A .  4 ARG CG   1 1 
       14 13772 1 1  4 ARG CZ   C   3.449  10.043  -3.926 1.00 . A A .  4 ARG CZ   1 1 
       14 13773 1 1  4 ARG H    H   2.552   7.818   0.977 1.00 . A A .  4 ARG H    1 1 
       14 13774 1 1  4 ARG HA   H   1.435   5.484  -0.344 1.00 . A A .  4 ARG HA   1 1 
       14 13775 1 1  4 ARG HB2  H   4.120   6.830  -0.389 1.00 . A A .  4 ARG HB2  1 1 
       14 13776 1 1  4 ARG HB3  H   3.880   5.249  -1.118 1.00 . A A .  4 ARG HB3  1 1 
       14 13777 1 1  4 ARG HD2  H   3.755   8.715  -1.624 1.00 . A A .  4 ARG HD2  1 1 
       14 13778 1 1  4 ARG HD3  H   4.699   7.744  -2.753 1.00 . A A .  4 ARG HD3  1 1 
       14 13779 1 1  4 ARG HE   H   2.443   8.334  -4.142 1.00 . A A .  4 ARG HE   1 1 
       14 13780 1 1  4 ARG HG2  H   2.934   6.125  -2.925 1.00 . A A .  4 ARG HG2  1 1 
       14 13781 1 1  4 ARG HG3  H   1.854   7.134  -1.963 1.00 . A A .  4 ARG HG3  1 1 
       14 13782 1 1  4 ARG HH11 H   4.796  10.263  -2.433 1.00 . A A .  4 ARG HH11 1 1 
       14 13783 1 1  4 ARG HH12 H   4.600  11.640  -3.466 1.00 . A A .  4 ARG HH12 1 1 
       14 13784 1 1  4 ARG HH21 H   2.185  10.142  -5.500 1.00 . A A .  4 ARG HH21 1 1 
       14 13785 1 1  4 ARG HH22 H   3.119  11.572  -5.206 1.00 . A A .  4 ARG HH22 1 1 
       14 13786 1 1  4 ARG N    N   1.896   7.101   0.858 1.00 . A A .  4 ARG N    1 1 
       14 13787 1 1  4 ARG NE   N   3.118   8.796  -3.602 1.00 . A A .  4 ARG NE   1 1 
       14 13788 1 1  4 ARG NH1  N   4.357  10.703  -3.217 1.00 . A A .  4 ARG NH1  1 1 
       14 13789 1 1  4 ARG NH2  N   2.869  10.634  -4.962 1.00 . A A .  4 ARG NH2  1 1 
       14 13790 1 1  4 ARG O    O   3.989   4.628   1.336 1.00 . A A .  4 ARG O    1 1 
       14 13791 1 1  5 ILE C    C   2.520   1.834   2.156 1.00 . A A .  5 ILE C    1 1 
       14 13792 1 1  5 ILE CA   C   2.170   3.153   2.819 1.00 . A A .  5 ILE CA   1 1 
       14 13793 1 1  5 ILE CB   C   0.995   2.919   3.787 1.00 . A A .  5 ILE CB   1 1 
       14 13794 1 1  5 ILE CD1  C  -1.039   4.236   4.548 1.00 . A A .  5 ILE CD1  1 1 
       14 13795 1 1  5 ILE CG1  C   0.445   4.255   4.260 1.00 . A A .  5 ILE CG1  1 1 
       14 13796 1 1  5 ILE CG2  C   1.433   2.071   4.974 1.00 . A A .  5 ILE CG2  1 1 
       14 13797 1 1  5 ILE H    H   0.906   4.388   1.666 1.00 . A A .  5 ILE H    1 1 
       14 13798 1 1  5 ILE HA   H   3.018   3.498   3.393 1.00 . A A .  5 ILE HA   1 1 
       14 13799 1 1  5 ILE HB   H   0.221   2.384   3.259 1.00 . A A .  5 ILE HB   1 1 
       14 13800 1 1  5 ILE HD11 H  -1.587   4.274   3.619 1.00 . A A .  5 ILE HD11 1 1 
       14 13801 1 1  5 ILE HD12 H  -1.298   5.093   5.155 1.00 . A A .  5 ILE HD12 1 1 
       14 13802 1 1  5 ILE HD13 H  -1.292   3.330   5.079 1.00 . A A .  5 ILE HD13 1 1 
       14 13803 1 1  5 ILE HG12 H   0.957   4.547   5.158 1.00 . A A .  5 ILE HG12 1 1 
       14 13804 1 1  5 ILE HG13 H   0.631   4.987   3.498 1.00 . A A .  5 ILE HG13 1 1 
       14 13805 1 1  5 ILE HG21 H   0.744   2.219   5.794 1.00 . A A .  5 ILE HG21 1 1 
       14 13806 1 1  5 ILE HG22 H   2.425   2.367   5.280 1.00 . A A .  5 ILE HG22 1 1 
       14 13807 1 1  5 ILE HG23 H   1.437   1.030   4.690 1.00 . A A .  5 ILE HG23 1 1 
       14 13808 1 1  5 ILE N    N   1.844   4.173   1.835 1.00 . A A .  5 ILE N    1 1 
       14 13809 1 1  5 ILE O    O   2.240   1.616   0.979 1.00 . A A .  5 ILE O    1 1 
       14 13810 1 1  6 THR C    C   2.401  -1.355   2.583 1.00 . A A .  6 THR C    1 1 
       14 13811 1 1  6 THR CA   C   3.543  -0.350   2.448 1.00 . A A .  6 THR CA   1 1 
       14 13812 1 1  6 THR CB   C   4.769  -0.846   3.215 1.00 . A A .  6 THR CB   1 1 
       14 13813 1 1  6 THR CG2  C   6.078  -0.372   2.621 1.00 . A A .  6 THR CG2  1 1 
       14 13814 1 1  6 THR H    H   3.326   1.214   3.861 1.00 . A A .  6 THR H    1 1 
       14 13815 1 1  6 THR HA   H   3.798  -0.254   1.403 1.00 . A A .  6 THR HA   1 1 
       14 13816 1 1  6 THR HB   H   4.774  -1.927   3.207 1.00 . A A .  6 THR HB   1 1 
       14 13817 1 1  6 THR HG1  H   3.998  -0.844   5.016 1.00 . A A .  6 THR HG1  1 1 
       14 13818 1 1  6 THR HG21 H   6.827  -1.140   2.741 1.00 . A A .  6 THR HG21 1 1 
       14 13819 1 1  6 THR HG22 H   6.399   0.527   3.129 1.00 . A A .  6 THR HG22 1 1 
       14 13820 1 1  6 THR HG23 H   5.941  -0.161   1.570 1.00 . A A .  6 THR HG23 1 1 
       14 13821 1 1  6 THR N    N   3.138   0.963   2.933 1.00 . A A .  6 THR N    1 1 
       14 13822 1 1  6 THR O    O   1.634  -1.309   3.543 1.00 . A A .  6 THR O    1 1 
       14 13823 1 1  6 THR OG1  O   4.726  -0.412   4.563 1.00 . A A .  6 THR OG1  1 1 
       14 13824 1 1  7 LEU C    C   1.314  -4.112   2.897 1.00 . A A .  7 LEU C    1 1 
       14 13825 1 1  7 LEU CA   C   1.247  -3.273   1.626 1.00 . A A .  7 LEU CA   1 1 
       14 13826 1 1  7 LEU CB   C   1.368  -4.177   0.397 1.00 . A A .  7 LEU CB   1 1 
       14 13827 1 1  7 LEU CD1  C  -0.977  -4.581  -0.396 1.00 . A A .  7 LEU CD1  1 1 
       14 13828 1 1  7 LEU CD2  C   0.734  -6.395  -0.584 1.00 . A A .  7 LEU CD2  1 1 
       14 13829 1 1  7 LEU CG   C   0.251  -5.211   0.242 1.00 . A A .  7 LEU CG   1 1 
       14 13830 1 1  7 LEU H    H   2.939  -2.244   0.874 1.00 . A A .  7 LEU H    1 1 
       14 13831 1 1  7 LEU HA   H   0.295  -2.765   1.595 1.00 . A A .  7 LEU HA   1 1 
       14 13832 1 1  7 LEU HB2  H   1.376  -3.551  -0.484 1.00 . A A .  7 LEU HB2  1 1 
       14 13833 1 1  7 LEU HB3  H   2.309  -4.702   0.452 1.00 . A A .  7 LEU HB3  1 1 
       14 13834 1 1  7 LEU HD11 H  -1.652  -5.358  -0.722 1.00 . A A .  7 LEU HD11 1 1 
       14 13835 1 1  7 LEU HD12 H  -0.676  -3.986  -1.245 1.00 . A A .  7 LEU HD12 1 1 
       14 13836 1 1  7 LEU HD13 H  -1.474  -3.951   0.327 1.00 . A A .  7 LEU HD13 1 1 
       14 13837 1 1  7 LEU HD21 H   0.004  -7.191  -0.533 1.00 . A A .  7 LEU HD21 1 1 
       14 13838 1 1  7 LEU HD22 H   1.677  -6.747  -0.191 1.00 . A A .  7 LEU HD22 1 1 
       14 13839 1 1  7 LEU HD23 H   0.863  -6.089  -1.610 1.00 . A A .  7 LEU HD23 1 1 
       14 13840 1 1  7 LEU HG   H  -0.030  -5.575   1.219 1.00 . A A .  7 LEU HG   1 1 
       14 13841 1 1  7 LEU N    N   2.297  -2.258   1.615 1.00 . A A .  7 LEU N    1 1 
       14 13842 1 1  7 LEU O    O   0.287  -4.540   3.425 1.00 . A A .  7 LEU O    1 1 
       14 13843 1 1  8 LYS C    C   2.088  -4.453   5.798 1.00 . A A .  8 LYS C    1 1 
       14 13844 1 1  8 LYS CA   C   2.729  -5.134   4.593 1.00 . A A .  8 LYS CA   1 1 
       14 13845 1 1  8 LYS CB   C   4.222  -5.347   4.848 1.00 . A A .  8 LYS CB   1 1 
       14 13846 1 1  8 LYS CD   C   5.787  -5.783   6.764 1.00 . A A .  8 LYS CD   1 1 
       14 13847 1 1  8 LYS CE   C   6.585  -6.976   7.266 1.00 . A A .  8 LYS CE   1 1 
       14 13848 1 1  8 LYS CG   C   4.514  -6.221   6.057 1.00 . A A .  8 LYS CG   1 1 
       14 13849 1 1  8 LYS H    H   3.308  -3.978   2.918 1.00 . A A .  8 LYS H    1 1 
       14 13850 1 1  8 LYS HA   H   2.258  -6.093   4.444 1.00 . A A .  8 LYS HA   1 1 
       14 13851 1 1  8 LYS HB2  H   4.660  -5.815   3.977 1.00 . A A .  8 LYS HB2  1 1 
       14 13852 1 1  8 LYS HB3  H   4.689  -4.386   5.002 1.00 . A A .  8 LYS HB3  1 1 
       14 13853 1 1  8 LYS HD2  H   6.397  -5.220   6.074 1.00 . A A .  8 LYS HD2  1 1 
       14 13854 1 1  8 LYS HD3  H   5.522  -5.159   7.606 1.00 . A A .  8 LYS HD3  1 1 
       14 13855 1 1  8 LYS HE2  H   6.278  -7.855   6.717 1.00 . A A .  8 LYS HE2  1 1 
       14 13856 1 1  8 LYS HE3  H   7.635  -6.790   7.091 1.00 . A A .  8 LYS HE3  1 1 
       14 13857 1 1  8 LYS HG2  H   3.689  -6.150   6.747 1.00 . A A .  8 LYS HG2  1 1 
       14 13858 1 1  8 LYS HG3  H   4.628  -7.243   5.730 1.00 . A A .  8 LYS HG3  1 1 
       14 13859 1 1  8 LYS HZ1  H   5.550  -7.839   8.863 1.00 . A A .  8 LYS HZ1  1 1 
       14 13860 1 1  8 LYS HZ2  H   6.197  -6.315   9.209 1.00 . A A .  8 LYS HZ2  1 1 
       14 13861 1 1  8 LYS HZ3  H   7.211  -7.666   9.136 1.00 . A A .  8 LYS HZ3  1 1 
       14 13862 1 1  8 LYS N    N   2.529  -4.344   3.384 1.00 . A A .  8 LYS N    1 1 
       14 13863 1 1  8 LYS NZ   N   6.371  -7.216   8.720 1.00 . A A .  8 LYS NZ   1 1 
       14 13864 1 1  8 LYS O    O   1.546  -5.116   6.683 1.00 . A A .  8 LYS O    1 1 
       14 13865 1 1  9 ASP C    C   0.072  -2.194   6.743 1.00 . A A .  9 ASP C    1 1 
       14 13866 1 1  9 ASP CA   C   1.577  -2.355   6.922 1.00 . A A .  9 ASP CA   1 1 
       14 13867 1 1  9 ASP CB   C   2.240  -0.979   7.007 1.00 . A A .  9 ASP CB   1 1 
       14 13868 1 1  9 ASP CG   C   3.640  -1.046   7.582 1.00 . A A .  9 ASP CG   1 1 
       14 13869 1 1  9 ASP H    H   2.597  -2.654   5.091 1.00 . A A .  9 ASP H    1 1 
       14 13870 1 1  9 ASP HA   H   1.764  -2.892   7.839 1.00 . A A .  9 ASP HA   1 1 
       14 13871 1 1  9 ASP HB2  H   2.297  -0.552   6.017 1.00 . A A .  9 ASP HB2  1 1 
       14 13872 1 1  9 ASP HB3  H   1.642  -0.336   7.637 1.00 . A A .  9 ASP HB3  1 1 
       14 13873 1 1  9 ASP N    N   2.152  -3.125   5.825 1.00 . A A .  9 ASP N    1 1 
       14 13874 1 1  9 ASP O    O  -0.707  -2.500   7.645 1.00 . A A .  9 ASP O    1 1 
       14 13875 1 1  9 ASP OD1  O   3.963  -2.054   8.245 1.00 . A A .  9 ASP OD1  1 1 
       14 13876 1 1  9 ASP OD2  O   4.417  -0.090   7.369 1.00 . A A .  9 ASP OD2  1 1 
       14 13877 1 1 10 TYR C    C  -2.524  -2.808   5.405 1.00 . A A . 10 TYR C    1 1 
       14 13878 1 1 10 TYR CA   C  -1.744  -1.504   5.275 1.00 . A A . 10 TYR CA   1 1 
       14 13879 1 1 10 TYR CB   C  -1.909  -0.935   3.866 1.00 . A A . 10 TYR CB   1 1 
       14 13880 1 1 10 TYR CD1  C  -4.349  -1.146   3.258 1.00 . A A . 10 TYR CD1  1 1 
       14 13881 1 1 10 TYR CD2  C  -3.490   1.029   3.725 1.00 . A A . 10 TYR CD2  1 1 
       14 13882 1 1 10 TYR CE1  C  -5.600  -0.605   3.024 1.00 . A A . 10 TYR CE1  1 1 
       14 13883 1 1 10 TYR CE2  C  -4.737   1.576   3.492 1.00 . A A . 10 TYR CE2  1 1 
       14 13884 1 1 10 TYR CG   C  -3.275  -0.339   3.611 1.00 . A A . 10 TYR CG   1 1 
       14 13885 1 1 10 TYR CZ   C  -5.789   0.755   3.142 1.00 . A A . 10 TYR CZ   1 1 
       14 13886 1 1 10 TYR H    H   0.338  -1.482   4.895 1.00 . A A . 10 TYR H    1 1 
       14 13887 1 1 10 TYR HA   H  -2.132  -0.793   5.988 1.00 . A A . 10 TYR HA   1 1 
       14 13888 1 1 10 TYR HB2  H  -1.175  -0.159   3.710 1.00 . A A . 10 TYR HB2  1 1 
       14 13889 1 1 10 TYR HB3  H  -1.751  -1.723   3.145 1.00 . A A . 10 TYR HB3  1 1 
       14 13890 1 1 10 TYR HD1  H  -4.199  -2.211   3.166 1.00 . A A . 10 TYR HD1  1 1 
       14 13891 1 1 10 TYR HD2  H  -2.664   1.669   3.998 1.00 . A A . 10 TYR HD2  1 1 
       14 13892 1 1 10 TYR HE1  H  -6.423  -1.248   2.750 1.00 . A A . 10 TYR HE1  1 1 
       14 13893 1 1 10 TYR HE2  H  -4.884   2.642   3.584 1.00 . A A . 10 TYR HE2  1 1 
       14 13894 1 1 10 TYR HH   H  -7.402   0.918   2.110 1.00 . A A . 10 TYR HH   1 1 
       14 13895 1 1 10 TYR N    N  -0.331  -1.708   5.574 1.00 . A A . 10 TYR N    1 1 
       14 13896 1 1 10 TYR O    O  -3.701  -2.804   5.764 1.00 . A A . 10 TYR O    1 1 
       14 13897 1 1 10 TYR OH   O  -7.032   1.297   2.911 1.00 . A A . 10 TYR OH   1 1 
       14 13898 1 1 11 ALA C    C  -2.762  -5.619   6.645 1.00 . A A . 11 ALA C    1 1 
       14 13899 1 1 11 ALA CA   C  -2.499  -5.231   5.194 1.00 . A A . 11 ALA CA   1 1 
       14 13900 1 1 11 ALA CB   C  -1.634  -6.281   4.513 1.00 . A A . 11 ALA CB   1 1 
       14 13901 1 1 11 ALA H    H  -0.926  -3.861   4.829 1.00 . A A . 11 ALA H    1 1 
       14 13902 1 1 11 ALA HA   H  -3.441  -5.178   4.669 1.00 . A A . 11 ALA HA   1 1 
       14 13903 1 1 11 ALA HB1  H  -0.598  -6.112   4.762 1.00 . A A . 11 ALA HB1  1 1 
       14 13904 1 1 11 ALA HB2  H  -1.764  -6.213   3.442 1.00 . A A . 11 ALA HB2  1 1 
       14 13905 1 1 11 ALA HB3  H  -1.929  -7.263   4.850 1.00 . A A . 11 ALA HB3  1 1 
       14 13906 1 1 11 ALA N    N  -1.862  -3.921   5.110 1.00 . A A . 11 ALA N    1 1 
       14 13907 1 1 11 ALA O    O  -3.873  -6.006   7.002 1.00 . A A . 11 ALA O    1 1 
       14 13908 1 1 12 MET C    C  -2.583  -4.763   9.660 1.00 . A A . 12 MET C    1 1 
       14 13909 1 1 12 MET CA   C  -1.849  -5.854   8.888 1.00 . A A . 12 MET CA   1 1 
       14 13910 1 1 12 MET CB   C  -0.463  -6.087   9.495 1.00 . A A . 12 MET CB   1 1 
       14 13911 1 1 12 MET CE   C   2.366  -6.643  10.405 1.00 . A A . 12 MET CE   1 1 
       14 13912 1 1 12 MET CG   C  -0.207  -7.532   9.888 1.00 . A A . 12 MET CG   1 1 
       14 13913 1 1 12 MET H    H  -0.871  -5.201   7.135 1.00 . A A . 12 MET H    1 1 
       14 13914 1 1 12 MET HA   H  -2.415  -6.764   8.953 1.00 . A A . 12 MET HA   1 1 
       14 13915 1 1 12 MET HB2  H   0.287  -5.794   8.774 1.00 . A A . 12 MET HB2  1 1 
       14 13916 1 1 12 MET HB3  H  -0.358  -5.472  10.378 1.00 . A A . 12 MET HB3  1 1 
       14 13917 1 1 12 MET HE1  H   2.069  -5.609  10.501 1.00 . A A . 12 MET HE1  1 1 
       14 13918 1 1 12 MET HE2  H   2.492  -6.886   9.361 1.00 . A A . 12 MET HE2  1 1 
       14 13919 1 1 12 MET HE3  H   3.300  -6.798  10.926 1.00 . A A . 12 MET HE3  1 1 
       14 13920 1 1 12 MET HG2  H  -1.116  -7.947  10.296 1.00 . A A . 12 MET HG2  1 1 
       14 13921 1 1 12 MET HG3  H   0.076  -8.086   9.005 1.00 . A A . 12 MET HG3  1 1 
       14 13922 1 1 12 MET N    N  -1.730  -5.513   7.478 1.00 . A A . 12 MET N    1 1 
       14 13923 1 1 12 MET O    O  -3.164  -5.018  10.715 1.00 . A A . 12 MET O    1 1 
       14 13924 1 1 12 MET SD   S   1.104  -7.696  11.116 1.00 . A A . 12 MET SD   1 1 
       14 13925 1 1 13 ARG C    C  -4.652  -2.276   9.280 1.00 . A A . 13 ARG C    1 1 
       14 13926 1 1 13 ARG CA   C  -3.213  -2.413   9.766 1.00 . A A . 13 ARG CA   1 1 
       14 13927 1 1 13 ARG CB   C  -2.443  -1.123   9.481 1.00 . A A . 13 ARG CB   1 1 
       14 13928 1 1 13 ARG CD   C  -1.346   0.640  10.902 1.00 . A A . 13 ARG CD   1 1 
       14 13929 1 1 13 ARG CG   C  -2.652  -0.046  10.533 1.00 . A A . 13 ARG CG   1 1 
       14 13930 1 1 13 ARG CZ   C  -2.002   2.871  11.717 1.00 . A A . 13 ARG CZ   1 1 
       14 13931 1 1 13 ARG H    H  -2.072  -3.408   8.286 1.00 . A A . 13 ARG H    1 1 
       14 13932 1 1 13 ARG HA   H  -3.220  -2.589  10.830 1.00 . A A . 13 ARG HA   1 1 
       14 13933 1 1 13 ARG HB2  H  -1.387  -1.350   9.433 1.00 . A A . 13 ARG HB2  1 1 
       14 13934 1 1 13 ARG HB3  H  -2.766  -0.729   8.524 1.00 . A A . 13 ARG HB3  1 1 
       14 13935 1 1 13 ARG HD2  H  -1.092   0.380  11.919 1.00 . A A . 13 ARG HD2  1 1 
       14 13936 1 1 13 ARG HD3  H  -0.569   0.288  10.237 1.00 . A A . 13 ARG HD3  1 1 
       14 13937 1 1 13 ARG HE   H  -1.066   2.513   9.990 1.00 . A A . 13 ARG HE   1 1 
       14 13938 1 1 13 ARG HG2  H  -3.338   0.695  10.146 1.00 . A A . 13 ARG HG2  1 1 
       14 13939 1 1 13 ARG HG3  H  -3.073  -0.502  11.421 1.00 . A A . 13 ARG HG3  1 1 
       14 13940 1 1 13 ARG HH11 H  -2.488   1.350  12.958 1.00 . A A . 13 ARG HH11 1 1 
       14 13941 1 1 13 ARG HH12 H  -2.937   2.930  13.508 1.00 . A A . 13 ARG HH12 1 1 
       14 13942 1 1 13 ARG HH21 H  -1.656   4.590  10.711 1.00 . A A . 13 ARG HH21 1 1 
       14 13943 1 1 13 ARG HH22 H  -2.466   4.769  12.232 1.00 . A A . 13 ARG HH22 1 1 
       14 13944 1 1 13 ARG N    N  -2.553  -3.547   9.128 1.00 . A A . 13 ARG N    1 1 
       14 13945 1 1 13 ARG NE   N  -1.440   2.093  10.793 1.00 . A A . 13 ARG NE   1 1 
       14 13946 1 1 13 ARG NH1  N  -2.518   2.340  12.818 1.00 . A A . 13 ARG NH1  1 1 
       14 13947 1 1 13 ARG NH2  N  -2.045   4.184  11.540 1.00 . A A . 13 ARG NH2  1 1 
       14 13948 1 1 13 ARG O    O  -5.594  -2.346  10.071 1.00 . A A . 13 ARG O    1 1 
       14 13949 1 1 14 PHE C    C  -6.660  -3.235   6.848 1.00 . A A . 14 PHE C    1 1 
       14 13950 1 1 14 PHE CA   C  -6.121  -1.909   7.382 1.00 . A A . 14 PHE CA   1 1 
       14 13951 1 1 14 PHE CB   C  -6.021  -0.890   6.257 1.00 . A A . 14 PHE CB   1 1 
       14 13952 1 1 14 PHE CD1  C  -6.815   1.319   7.136 1.00 . A A . 14 PHE CD1  1 1 
       14 13953 1 1 14 PHE CD2  C  -4.478   0.998   6.835 1.00 . A A . 14 PHE CD2  1 1 
       14 13954 1 1 14 PHE CE1  C  -6.583   2.592   7.592 1.00 . A A . 14 PHE CE1  1 1 
       14 13955 1 1 14 PHE CE2  C  -4.242   2.270   7.290 1.00 . A A . 14 PHE CE2  1 1 
       14 13956 1 1 14 PHE CG   C  -5.767   0.504   6.749 1.00 . A A . 14 PHE CG   1 1 
       14 13957 1 1 14 PHE CZ   C  -5.296   3.064   7.668 1.00 . A A . 14 PHE CZ   1 1 
       14 13958 1 1 14 PHE H    H  -4.028  -2.011   7.401 1.00 . A A . 14 PHE H    1 1 
       14 13959 1 1 14 PHE HA   H  -6.793  -1.531   8.137 1.00 . A A . 14 PHE HA   1 1 
       14 13960 1 1 14 PHE HB2  H  -5.209  -1.165   5.601 1.00 . A A . 14 PHE HB2  1 1 
       14 13961 1 1 14 PHE HB3  H  -6.936  -0.889   5.704 1.00 . A A . 14 PHE HB3  1 1 
       14 13962 1 1 14 PHE HD1  H  -7.818   0.954   7.080 1.00 . A A . 14 PHE HD1  1 1 
       14 13963 1 1 14 PHE HD2  H  -3.653   0.384   6.541 1.00 . A A . 14 PHE HD2  1 1 
       14 13964 1 1 14 PHE HE1  H  -7.409   3.220   7.891 1.00 . A A . 14 PHE HE1  1 1 
       14 13965 1 1 14 PHE HE2  H  -3.232   2.644   7.353 1.00 . A A . 14 PHE HE2  1 1 
       14 13966 1 1 14 PHE HZ   H  -5.115   4.047   8.020 1.00 . A A . 14 PHE HZ   1 1 
       14 13967 1 1 14 PHE N    N  -4.812  -2.070   7.980 1.00 . A A . 14 PHE N    1 1 
       14 13968 1 1 14 PHE O    O  -7.510  -3.254   5.957 1.00 . A A . 14 PHE O    1 1 
       14 13969 1 1 15 GLY C    C  -6.316  -5.901   5.491 1.00 . A A . 15 GLY C    1 1 
       14 13970 1 1 15 GLY CA   C  -6.612  -5.648   6.955 1.00 . A A . 15 GLY CA   1 1 
       14 13971 1 1 15 GLY H    H  -5.489  -4.270   8.100 1.00 . A A . 15 GLY H    1 1 
       14 13972 1 1 15 GLY HA2  H  -6.118  -6.404   7.548 1.00 . A A . 15 GLY HA2  1 1 
       14 13973 1 1 15 GLY HA3  H  -7.678  -5.723   7.114 1.00 . A A . 15 GLY HA3  1 1 
       14 13974 1 1 15 GLY N    N  -6.164  -4.341   7.394 1.00 . A A . 15 GLY N    1 1 
       14 13975 1 1 15 GLY O    O  -5.885  -5.000   4.773 1.00 . A A . 15 GLY O    1 1 
       14 13976 1 1 16 GLN C    C  -7.541  -7.262   2.803 1.00 . A A . 16 GLN C    1 1 
       14 13977 1 1 16 GLN CA   C  -6.302  -7.507   3.659 1.00 . A A . 16 GLN CA   1 1 
       14 13978 1 1 16 GLN CB   C  -5.889  -8.977   3.571 1.00 . A A . 16 GLN CB   1 1 
       14 13979 1 1 16 GLN CD   C  -4.870 -10.819   4.970 1.00 . A A . 16 GLN CD   1 1 
       14 13980 1 1 16 GLN CG   C  -4.793  -9.362   4.552 1.00 . A A . 16 GLN CG   1 1 
       14 13981 1 1 16 GLN H    H  -6.889  -7.806   5.673 1.00 . A A . 16 GLN H    1 1 
       14 13982 1 1 16 GLN HA   H  -5.495  -6.892   3.290 1.00 . A A . 16 GLN HA   1 1 
       14 13983 1 1 16 GLN HB2  H  -6.753  -9.593   3.769 1.00 . A A . 16 GLN HB2  1 1 
       14 13984 1 1 16 GLN HB3  H  -5.535  -9.180   2.572 1.00 . A A . 16 GLN HB3  1 1 
       14 13985 1 1 16 GLN HE21 H  -2.912 -10.843   5.319 1.00 . A A . 16 GLN HE21 1 1 
       14 13986 1 1 16 GLN HE22 H  -3.752 -12.334   5.613 1.00 . A A . 16 GLN HE22 1 1 
       14 13987 1 1 16 GLN HG2  H  -3.835  -9.188   4.088 1.00 . A A . 16 GLN HG2  1 1 
       14 13988 1 1 16 GLN HG3  H  -4.883  -8.745   5.434 1.00 . A A . 16 GLN HG3  1 1 
       14 13989 1 1 16 GLN N    N  -6.547  -7.133   5.049 1.00 . A A . 16 GLN N    1 1 
       14 13990 1 1 16 GLN NE2  N  -3.730 -11.389   5.337 1.00 . A A . 16 GLN NE2  1 1 
       14 13991 1 1 16 GLN O    O  -7.441  -6.784   1.673 1.00 . A A . 16 GLN O    1 1 
       14 13992 1 1 16 GLN OE1  O  -5.944 -11.423   4.961 1.00 . A A . 16 GLN OE1  1 1 
       14 13993 1 1 17 THR C    C -10.180  -5.950   2.272 1.00 . A A . 17 THR C    1 1 
       14 13994 1 1 17 THR CA   C  -9.964  -7.415   2.636 1.00 . A A . 17 THR CA   1 1 
       14 13995 1 1 17 THR CB   C -11.130  -7.924   3.485 1.00 . A A . 17 THR CB   1 1 
       14 13996 1 1 17 THR CG2  C -12.460  -7.826   2.786 1.00 . A A . 17 THR CG2  1 1 
       14 13997 1 1 17 THR H    H  -8.718  -7.973   4.254 1.00 . A A . 17 THR H    1 1 
       14 13998 1 1 17 THR HA   H  -9.916  -7.995   1.726 1.00 . A A . 17 THR HA   1 1 
       14 13999 1 1 17 THR HB   H -11.180  -7.335   4.390 1.00 . A A . 17 THR HB   1 1 
       14 14000 1 1 17 THR HG1  H -11.010  -9.835   3.070 1.00 . A A . 17 THR HG1  1 1 
       14 14001 1 1 17 THR HG21 H -12.440  -8.403   1.874 1.00 . A A . 17 THR HG21 1 1 
       14 14002 1 1 17 THR HG22 H -12.670  -6.792   2.550 1.00 . A A . 17 THR HG22 1 1 
       14 14003 1 1 17 THR HG23 H -13.240  -8.212   3.434 1.00 . A A . 17 THR HG23 1 1 
       14 14004 1 1 17 THR N    N  -8.705  -7.595   3.349 1.00 . A A . 17 THR N    1 1 
       14 14005 1 1 17 THR O    O -10.510  -5.625   1.131 1.00 . A A . 17 THR O    1 1 
       14 14006 1 1 17 THR OG1  O -10.930  -9.278   3.849 1.00 . A A . 17 THR OG1  1 1 
       14 14007 1 1 18 LYS C    C  -9.263  -3.127   1.941 1.00 . A A . 18 LYS C    1 1 
       14 14008 1 1 18 LYS CA   C -10.190  -3.637   3.039 1.00 . A A . 18 LYS CA   1 1 
       14 14009 1 1 18 LYS CB   C  -9.937  -2.868   4.337 1.00 . A A . 18 LYS CB   1 1 
       14 14010 1 1 18 LYS CD   C -10.070  -0.370   4.103 1.00 . A A . 18 LYS CD   1 1 
       14 14011 1 1 18 LYS CE   C -10.420   0.786   5.028 1.00 . A A . 18 LYS CE   1 1 
       14 14012 1 1 18 LYS CG   C -10.810  -1.639   4.498 1.00 . A A . 18 LYS CG   1 1 
       14 14013 1 1 18 LYS H    H  -9.750  -5.389   4.143 1.00 . A A . 18 LYS H    1 1 
       14 14014 1 1 18 LYS HA   H -11.210  -3.478   2.730 1.00 . A A . 18 LYS HA   1 1 
       14 14015 1 1 18 LYS HB2  H -10.110  -3.528   5.173 1.00 . A A . 18 LYS HB2  1 1 
       14 14016 1 1 18 LYS HB3  H  -8.905  -2.553   4.356 1.00 . A A . 18 LYS HB3  1 1 
       14 14017 1 1 18 LYS HD2  H  -9.015  -0.553   4.150 1.00 . A A . 18 LYS HD2  1 1 
       14 14018 1 1 18 LYS HD3  H -10.350  -0.106   3.092 1.00 . A A . 18 LYS HD3  1 1 
       14 14019 1 1 18 LYS HE2  H -11.430   1.100   4.830 1.00 . A A . 18 LYS HE2  1 1 
       14 14020 1 1 18 LYS HE3  H -10.340   0.446   6.050 1.00 . A A . 18 LYS HE3  1 1 
       14 14021 1 1 18 LYS HG2  H -11.680  -1.747   3.871 1.00 . A A . 18 LYS HG2  1 1 
       14 14022 1 1 18 LYS HG3  H -11.120  -1.561   5.531 1.00 . A A . 18 LYS HG3  1 1 
       14 14023 1 1 18 LYS HZ1  H  -8.560   1.721   5.193 1.00 . A A . 18 LYS HZ1  1 1 
       14 14024 1 1 18 LYS HZ2  H  -9.872   2.778   5.336 1.00 . A A . 18 LYS HZ2  1 1 
       14 14025 1 1 18 LYS HZ3  H  -9.435   2.174   3.818 1.00 . A A . 18 LYS HZ3  1 1 
       14 14026 1 1 18 LYS N    N -10.000  -5.069   3.254 1.00 . A A . 18 LYS N    1 1 
       14 14027 1 1 18 LYS NZ   N  -9.508   1.946   4.830 1.00 . A A . 18 LYS NZ   1 1 
       14 14028 1 1 18 LYS O    O  -9.653  -2.293   1.123 1.00 . A A . 18 LYS O    1 1 
       14 14029 1 1 19 THR C    C  -7.544  -3.527  -0.476 1.00 . A A . 19 THR C    1 1 
       14 14030 1 1 19 THR CA   C  -7.049  -3.225   0.935 1.00 . A A . 19 THR CA   1 1 
       14 14031 1 1 19 THR CB   C  -5.720  -3.938   1.182 1.00 . A A . 19 THR CB   1 1 
       14 14032 1 1 19 THR CG2  C  -4.550  -3.284   0.477 1.00 . A A . 19 THR CG2  1 1 
       14 14033 1 1 19 THR H    H  -7.782  -4.291   2.610 1.00 . A A . 19 THR H    1 1 
       14 14034 1 1 19 THR HA   H  -6.900  -2.159   1.031 1.00 . A A . 19 THR HA   1 1 
       14 14035 1 1 19 THR HB   H  -5.796  -4.954   0.823 1.00 . A A . 19 THR HB   1 1 
       14 14036 1 1 19 THR HG1  H  -4.595  -4.447   2.701 1.00 . A A . 19 THR HG1  1 1 
       14 14037 1 1 19 THR HG21 H  -3.793  -3.023   1.201 1.00 . A A . 19 THR HG21 1 1 
       14 14038 1 1 19 THR HG22 H  -4.889  -2.390  -0.028 1.00 . A A . 19 THR HG22 1 1 
       14 14039 1 1 19 THR HG23 H  -4.136  -3.971  -0.246 1.00 . A A . 19 THR HG23 1 1 
       14 14040 1 1 19 THR N    N  -8.034  -3.631   1.932 1.00 . A A . 19 THR N    1 1 
       14 14041 1 1 19 THR O    O  -7.558  -2.652  -1.340 1.00 . A A . 19 THR O    1 1 
       14 14042 1 1 19 THR OG1  O  -5.421  -3.976   2.566 1.00 . A A . 19 THR OG1  1 1 
       14 14043 1 1 20 ALA C    C  -9.766  -4.511  -2.340 1.00 . A A . 20 ALA C    1 1 
       14 14044 1 1 20 ALA CA   C  -8.442  -5.192  -2.006 1.00 . A A . 20 ALA CA   1 1 
       14 14045 1 1 20 ALA CB   C  -8.598  -6.704  -2.049 1.00 . A A . 20 ALA CB   1 1 
       14 14046 1 1 20 ALA H    H  -7.912  -5.426   0.029 1.00 . A A . 20 ALA H    1 1 
       14 14047 1 1 20 ALA HA   H  -7.706  -4.908  -2.747 1.00 . A A . 20 ALA HA   1 1 
       14 14048 1 1 20 ALA HB1  H  -9.641  -6.962  -1.933 1.00 . A A . 20 ALA HB1  1 1 
       14 14049 1 1 20 ALA HB2  H  -8.025  -7.147  -1.249 1.00 . A A . 20 ALA HB2  1 1 
       14 14050 1 1 20 ALA HB3  H  -8.239  -7.077  -2.998 1.00 . A A . 20 ALA HB3  1 1 
       14 14051 1 1 20 ALA N    N  -7.948  -4.772  -0.701 1.00 . A A . 20 ALA N    1 1 
       14 14052 1 1 20 ALA O    O -10.080  -4.289  -3.509 1.00 . A A . 20 ALA O    1 1 
       14 14053 1 1 21 LYS C    C -11.640  -2.054  -1.841 1.00 . A A . 21 LYS C    1 1 
       14 14054 1 1 21 LYS CA   C -11.820  -3.528  -1.496 1.00 . A A . 21 LYS CA   1 1 
       14 14055 1 1 21 LYS CB   C -12.680  -3.668  -0.235 1.00 . A A . 21 LYS CB   1 1 
       14 14056 1 1 21 LYS CD   C -14.920  -4.224   0.760 1.00 . A A . 21 LYS CD   1 1 
       14 14057 1 1 21 LYS CE   C -16.420  -4.228   0.506 1.00 . A A . 21 LYS CE   1 1 
       14 14058 1 1 21 LYS CG   C -14.130  -3.992  -0.523 1.00 . A A . 21 LYS CG   1 1 
       14 14059 1 1 21 LYS H    H -10.230  -4.386  -0.399 1.00 . A A . 21 LYS H    1 1 
       14 14060 1 1 21 LYS HA   H -12.320  -4.018  -2.316 1.00 . A A . 21 LYS HA   1 1 
       14 14061 1 1 21 LYS HB2  H -12.270  -4.460   0.376 1.00 . A A . 21 LYS HB2  1 1 
       14 14062 1 1 21 LYS HB3  H -12.640  -2.742   0.318 1.00 . A A . 21 LYS HB3  1 1 
       14 14063 1 1 21 LYS HD2  H -14.630  -5.178   1.177 1.00 . A A . 21 LYS HD2  1 1 
       14 14064 1 1 21 LYS HD3  H -14.680  -3.439   1.461 1.00 . A A . 21 LYS HD3  1 1 
       14 14065 1 1 21 LYS HE2  H -16.930  -4.132   1.451 1.00 . A A . 21 LYS HE2  1 1 
       14 14066 1 1 21 LYS HE3  H -16.660  -3.386  -0.125 1.00 . A A . 21 LYS HE3  1 1 
       14 14067 1 1 21 LYS HG2  H -14.580  -3.165  -1.058 1.00 . A A . 21 LYS HG2  1 1 
       14 14068 1 1 21 LYS HG3  H -14.180  -4.884  -1.130 1.00 . A A . 21 LYS HG3  1 1 
       14 14069 1 1 21 LYS HZ1  H -17.730  -5.304  -0.713 1.00 . A A . 21 LYS HZ1  1 1 
       14 14070 1 1 21 LYS HZ2  H -17.060  -6.214   0.547 1.00 . A A . 21 LYS HZ2  1 1 
       14 14071 1 1 21 LYS HZ3  H -16.120  -5.828  -0.805 1.00 . A A . 21 LYS HZ3  1 1 
       14 14072 1 1 21 LYS N    N -10.530  -4.182  -1.309 1.00 . A A . 21 LYS N    1 1 
       14 14073 1 1 21 LYS NZ   N -16.860  -5.481  -0.162 1.00 . A A . 21 LYS NZ   1 1 
       14 14074 1 1 21 LYS O    O -12.320  -1.524  -2.721 1.00 . A A . 21 LYS O    1 1 
       14 14075 1 1 22 ASP C    C  -9.756   0.226  -2.716 1.00 . A A . 22 ASP C    1 1 
       14 14076 1 1 22 ASP CA   C -10.450   0.017  -1.377 1.00 . A A . 22 ASP CA   1 1 
       14 14077 1 1 22 ASP CB   C  -9.600   0.584  -0.244 1.00 . A A . 22 ASP CB   1 1 
       14 14078 1 1 22 ASP CG   C -10.420   1.350   0.773 1.00 . A A . 22 ASP CG   1 1 
       14 14079 1 1 22 ASP H    H -10.210  -1.869  -0.457 1.00 . A A . 22 ASP H    1 1 
       14 14080 1 1 22 ASP HA   H -11.400   0.538  -1.395 1.00 . A A . 22 ASP HA   1 1 
       14 14081 1 1 22 ASP HB2  H  -9.102  -0.233   0.264 1.00 . A A . 22 ASP HB2  1 1 
       14 14082 1 1 22 ASP HB3  H  -8.857   1.251  -0.660 1.00 . A A . 22 ASP HB3  1 1 
       14 14083 1 1 22 ASP N    N -10.720  -1.394  -1.145 1.00 . A A . 22 ASP N    1 1 
       14 14084 1 1 22 ASP O    O  -9.935   1.256  -3.368 1.00 . A A . 22 ASP O    1 1 
       14 14085 1 1 22 ASP OD1  O -11.640   1.135   0.830 1.00 . A A . 22 ASP OD1  1 1 
       14 14086 1 1 22 ASP OD2  O  -9.835   2.167   1.516 1.00 . A A . 22 ASP OD2  1 1 
       14 14087 1 1 23 LEU C    C  -9.109  -1.129  -5.547 1.00 . A A . 23 LEU C    1 1 
       14 14088 1 1 23 LEU CA   C  -8.231  -0.678  -4.384 1.00 . A A . 23 LEU CA   1 1 
       14 14089 1 1 23 LEU CB   C  -6.964  -1.532  -4.319 1.00 . A A . 23 LEU CB   1 1 
       14 14090 1 1 23 LEU CD1  C  -4.553  -1.082  -3.781 1.00 . A A . 23 LEU CD1  1 1 
       14 14091 1 1 23 LEU CD2  C  -5.285  -1.270  -6.166 1.00 . A A . 23 LEU CD2  1 1 
       14 14092 1 1 23 LEU CG   C  -5.682  -0.822  -4.768 1.00 . A A . 23 LEU CG   1 1 
       14 14093 1 1 23 LEU H    H  -8.856  -1.552  -2.559 1.00 . A A . 23 LEU H    1 1 
       14 14094 1 1 23 LEU HA   H  -7.952   0.353  -4.540 1.00 . A A . 23 LEU HA   1 1 
       14 14095 1 1 23 LEU HB2  H  -6.831  -1.864  -3.299 1.00 . A A . 23 LEU HB2  1 1 
       14 14096 1 1 23 LEU HB3  H  -7.106  -2.401  -4.945 1.00 . A A . 23 LEU HB3  1 1 
       14 14097 1 1 23 LEU HD11 H  -3.615  -0.780  -4.222 1.00 . A A . 23 LEU HD11 1 1 
       14 14098 1 1 23 LEU HD12 H  -4.518  -2.135  -3.543 1.00 . A A . 23 LEU HD12 1 1 
       14 14099 1 1 23 LEU HD13 H  -4.727  -0.515  -2.879 1.00 . A A . 23 LEU HD13 1 1 
       14 14100 1 1 23 LEU HD21 H  -4.945  -0.418  -6.735 1.00 . A A . 23 LEU HD21 1 1 
       14 14101 1 1 23 LEU HD22 H  -6.137  -1.715  -6.658 1.00 . A A . 23 LEU HD22 1 1 
       14 14102 1 1 23 LEU HD23 H  -4.489  -1.999  -6.098 1.00 . A A . 23 LEU HD23 1 1 
       14 14103 1 1 23 LEU HG   H  -5.861   0.243  -4.795 1.00 . A A . 23 LEU HG   1 1 
       14 14104 1 1 23 LEU N    N  -8.959  -0.756  -3.122 1.00 . A A . 23 LEU N    1 1 
       14 14105 1 1 23 LEU O    O  -9.390  -0.354  -6.463 1.00 . A A . 23 LEU O    1 1 
       14 14106 1 1 24 GLY C    C -10.180  -4.407  -6.757 1.00 . A A . 24 GLY C    1 1 
       14 14107 1 1 24 GLY CA   C -10.380  -2.917  -6.559 1.00 . A A . 24 GLY CA   1 1 
       14 14108 1 1 24 GLY H    H  -9.283  -2.955  -4.750 1.00 . A A . 24 GLY H    1 1 
       14 14109 1 1 24 GLY HA2  H -11.410  -2.729  -6.310 1.00 . A A . 24 GLY HA2  1 1 
       14 14110 1 1 24 GLY HA3  H -10.140  -2.408  -7.483 1.00 . A A . 24 GLY HA3  1 1 
       14 14111 1 1 24 GLY N    N  -9.540  -2.385  -5.504 1.00 . A A . 24 GLY N    1 1 
       14 14112 1 1 24 GLY O    O -11.100  -5.111  -7.173 1.00 . A A . 24 GLY O    1 1 
       14 14113 1 1 25 VAL C    C  -9.205  -7.110  -5.425 1.00 . A A . 25 VAL C    1 1 
       14 14114 1 1 25 VAL CA   C  -8.673  -6.306  -6.606 1.00 . A A . 25 VAL CA   1 1 
       14 14115 1 1 25 VAL CB   C  -7.155  -6.537  -6.728 1.00 . A A . 25 VAL CB   1 1 
       14 14116 1 1 25 VAL CG1  C  -6.650  -6.063  -8.082 1.00 . A A . 25 VAL CG1  1 1 
       14 14117 1 1 25 VAL CG2  C  -6.415  -5.835  -5.600 1.00 . A A . 25 VAL CG2  1 1 
       14 14118 1 1 25 VAL H    H  -8.293  -4.279  -6.131 1.00 . A A . 25 VAL H    1 1 
       14 14119 1 1 25 VAL HA   H  -9.144  -6.660  -7.511 1.00 . A A . 25 VAL HA   1 1 
       14 14120 1 1 25 VAL HB   H  -6.965  -7.597  -6.650 1.00 . A A . 25 VAL HB   1 1 
       14 14121 1 1 25 VAL HG11 H  -7.227  -6.529  -8.866 1.00 . A A . 25 VAL HG11 1 1 
       14 14122 1 1 25 VAL HG12 H  -5.608  -6.331  -8.193 1.00 . A A . 25 VAL HG12 1 1 
       14 14123 1 1 25 VAL HG13 H  -6.753  -4.989  -8.149 1.00 . A A . 25 VAL HG13 1 1 
       14 14124 1 1 25 VAL HG21 H  -6.028  -4.892  -5.954 1.00 . A A . 25 VAL HG21 1 1 
       14 14125 1 1 25 VAL HG22 H  -5.598  -6.457  -5.263 1.00 . A A . 25 VAL HG22 1 1 
       14 14126 1 1 25 VAL HG23 H  -7.094  -5.660  -4.778 1.00 . A A . 25 VAL HG23 1 1 
       14 14127 1 1 25 VAL N    N  -8.985  -4.890  -6.459 1.00 . A A . 25 VAL N    1 1 
       14 14128 1 1 25 VAL O    O  -9.813  -6.557  -4.509 1.00 . A A . 25 VAL O    1 1 
       14 14129 1 1 26 GLN C    C  -8.268  -9.693  -3.472 1.00 . A A . 26 GLN C    1 1 
       14 14130 1 1 26 GLN CA   C  -9.427  -9.296  -4.380 1.00 . A A . 26 GLN CA   1 1 
       14 14131 1 1 26 GLN CB   C -10.080 -10.548  -4.965 1.00 . A A . 26 GLN CB   1 1 
       14 14132 1 1 26 GLN CD   C -12.490 -10.570  -5.726 1.00 . A A . 26 GLN CD   1 1 
       14 14133 1 1 26 GLN CG   C -11.050 -10.252  -6.094 1.00 . A A . 26 GLN CG   1 1 
       14 14134 1 1 26 GLN H    H  -8.481  -8.801  -6.206 1.00 . A A . 26 GLN H    1 1 
       14 14135 1 1 26 GLN HA   H -10.150  -8.756  -3.797 1.00 . A A . 26 GLN HA   1 1 
       14 14136 1 1 26 GLN HB2  H  -9.313 -11.200  -5.346 1.00 . A A . 26 GLN HB2  1 1 
       14 14137 1 1 26 GLN HB3  H -10.620 -11.059  -4.179 1.00 . A A . 26 GLN HB3  1 1 
       14 14138 1 1 26 GLN HE21 H -12.790 -11.409  -7.503 1.00 . A A . 26 GLN HE21 1 1 
       14 14139 1 1 26 GLN HE22 H -14.150 -11.411  -6.437 1.00 . A A . 26 GLN HE22 1 1 
       14 14140 1 1 26 GLN HG2  H -10.990  -9.203  -6.343 1.00 . A A . 26 GLN HG2  1 1 
       14 14141 1 1 26 GLN HG3  H -10.780 -10.843  -6.955 1.00 . A A . 26 GLN HG3  1 1 
       14 14142 1 1 26 GLN N    N  -8.970  -8.418  -5.450 1.00 . A A . 26 GLN N    1 1 
       14 14143 1 1 26 GLN NE2  N -13.210 -11.193  -6.649 1.00 . A A . 26 GLN NE2  1 1 
       14 14144 1 1 26 GLN O    O  -7.109  -9.396  -3.761 1.00 . A A . 26 GLN O    1 1 
       14 14145 1 1 26 GLN OE1  O -12.950 -10.260  -4.624 1.00 . A A . 26 GLN OE1  1 1 
       14 14146 1 1 27 GLN C    C  -6.605 -11.789  -2.057 1.00 . A A . 27 GLN C    1 1 
       14 14147 1 1 27 GLN CA   C  -7.575 -10.800  -1.417 1.00 . A A . 27 GLN CA   1 1 
       14 14148 1 1 27 GLN CB   C  -8.237 -11.435  -0.192 1.00 . A A . 27 GLN CB   1 1 
       14 14149 1 1 27 GLN CD   C  -9.068 -11.113   2.171 1.00 . A A . 27 GLN CD   1 1 
       14 14150 1 1 27 GLN CG   C  -8.542 -10.443   0.917 1.00 . A A . 27 GLN CG   1 1 
       14 14151 1 1 27 GLN H    H  -9.532 -10.568  -2.194 1.00 . A A . 27 GLN H    1 1 
       14 14152 1 1 27 GLN HA   H  -7.023  -9.928  -1.103 1.00 . A A . 27 GLN HA   1 1 
       14 14153 1 1 27 GLN HB2  H  -9.165 -11.896  -0.498 1.00 . A A . 27 GLN HB2  1 1 
       14 14154 1 1 27 GLN HB3  H  -7.581 -12.195   0.203 1.00 . A A . 27 GLN HB3  1 1 
       14 14155 1 1 27 GLN HE21 H -10.500 -11.999   1.124 1.00 . A A . 27 GLN HE21 1 1 
       14 14156 1 1 27 GLN HE22 H -10.480 -12.345   2.817 1.00 . A A . 27 GLN HE22 1 1 
       14 14157 1 1 27 GLN HG2  H  -7.636  -9.910   1.165 1.00 . A A . 27 GLN HG2  1 1 
       14 14158 1 1 27 GLN HG3  H  -9.284  -9.741   0.563 1.00 . A A . 27 GLN HG3  1 1 
       14 14159 1 1 27 GLN N    N  -8.589 -10.363  -2.371 1.00 . A A . 27 GLN N    1 1 
       14 14160 1 1 27 GLN NE2  N -10.120 -11.898   2.022 1.00 . A A . 27 GLN NE2  1 1 
       14 14161 1 1 27 GLN O    O  -5.500 -11.998  -1.558 1.00 . A A . 27 GLN O    1 1 
       14 14162 1 1 27 GLN OE1  O  -8.527 -10.928   3.263 1.00 . A A . 27 GLN OE1  1 1 
       14 14163 1 1 28 SER C    C  -4.882 -12.726  -4.322 1.00 . A A . 28 SER C    1 1 
       14 14164 1 1 28 SER CA   C  -6.190 -13.365  -3.866 1.00 . A A . 28 SER CA   1 1 
       14 14165 1 1 28 SER CB   C  -6.939 -13.934  -5.072 1.00 . A A . 28 SER CB   1 1 
       14 14166 1 1 28 SER H    H  -7.915 -12.190  -3.512 1.00 . A A . 28 SER H    1 1 
       14 14167 1 1 28 SER HA   H  -5.964 -14.167  -3.181 1.00 . A A . 28 SER HA   1 1 
       14 14168 1 1 28 SER HB2  H  -7.403 -13.128  -5.618 1.00 . A A . 28 SER HB2  1 1 
       14 14169 1 1 28 SER HB3  H  -6.243 -14.451  -5.714 1.00 . A A . 28 SER HB3  1 1 
       14 14170 1 1 28 SER HG   H  -8.646 -14.367  -4.212 1.00 . A A . 28 SER HG   1 1 
       14 14171 1 1 28 SER N    N  -7.025 -12.396  -3.161 1.00 . A A . 28 SER N    1 1 
       14 14172 1 1 28 SER O    O  -3.851 -13.392  -4.404 1.00 . A A . 28 SER O    1 1 
       14 14173 1 1 28 SER OG   O  -7.946 -14.844  -4.662 1.00 . A A . 28 SER OG   1 1 
       14 14174 1 1 29 ALA C    C  -2.932 -10.204  -3.880 1.00 . A A . 29 ALA C    1 1 
       14 14175 1 1 29 ALA CA   C  -3.751 -10.703  -5.065 1.00 . A A . 29 ALA CA   1 1 
       14 14176 1 1 29 ALA CB   C  -4.154  -9.540  -5.959 1.00 . A A . 29 ALA CB   1 1 
       14 14177 1 1 29 ALA H    H  -5.784 -10.953  -4.532 1.00 . A A . 29 ALA H    1 1 
       14 14178 1 1 29 ALA HA   H  -3.144 -11.380  -5.648 1.00 . A A . 29 ALA HA   1 1 
       14 14179 1 1 29 ALA HB1  H  -3.334  -8.841  -6.033 1.00 . A A . 29 ALA HB1  1 1 
       14 14180 1 1 29 ALA HB2  H  -5.014  -9.042  -5.536 1.00 . A A . 29 ALA HB2  1 1 
       14 14181 1 1 29 ALA HB3  H  -4.401  -9.911  -6.943 1.00 . A A . 29 ALA HB3  1 1 
       14 14182 1 1 29 ALA N    N  -4.932 -11.430  -4.617 1.00 . A A . 29 ALA N    1 1 
       14 14183 1 1 29 ALA O    O  -1.700 -10.234  -3.909 1.00 . A A . 29 ALA O    1 1 
       14 14184 1 1 30 ILE C    C  -2.085 -10.330  -1.015 1.00 . A A . 30 ILE C    1 1 
       14 14185 1 1 30 ILE CA   C  -2.951  -9.247  -1.645 1.00 . A A . 30 ILE CA   1 1 
       14 14186 1 1 30 ILE CB   C  -3.960  -8.738  -0.597 1.00 . A A . 30 ILE CB   1 1 
       14 14187 1 1 30 ILE CD1  C  -4.322  -6.622  -1.971 1.00 . A A . 30 ILE CD1  1 1 
       14 14188 1 1 30 ILE CG1  C  -4.967  -7.782  -1.243 1.00 . A A . 30 ILE CG1  1 1 
       14 14189 1 1 30 ILE CG2  C  -3.233  -8.052   0.549 1.00 . A A . 30 ILE CG2  1 1 
       14 14190 1 1 30 ILE H    H  -4.598  -9.751  -2.874 1.00 . A A . 30 ILE H    1 1 
       14 14191 1 1 30 ILE HA   H  -2.318  -8.422  -1.939 1.00 . A A . 30 ILE HA   1 1 
       14 14192 1 1 30 ILE HB   H  -4.490  -9.589  -0.198 1.00 . A A . 30 ILE HB   1 1 
       14 14193 1 1 30 ILE HD11 H  -3.549  -6.192  -1.351 1.00 . A A . 30 ILE HD11 1 1 
       14 14194 1 1 30 ILE HD12 H  -5.070  -5.871  -2.187 1.00 . A A . 30 ILE HD12 1 1 
       14 14195 1 1 30 ILE HD13 H  -3.889  -6.974  -2.895 1.00 . A A . 30 ILE HD13 1 1 
       14 14196 1 1 30 ILE HG12 H  -5.568  -8.326  -1.956 1.00 . A A . 30 ILE HG12 1 1 
       14 14197 1 1 30 ILE HG13 H  -5.609  -7.375  -0.475 1.00 . A A . 30 ILE HG13 1 1 
       14 14198 1 1 30 ILE HG21 H  -2.301  -8.562   0.740 1.00 . A A . 30 ILE HG21 1 1 
       14 14199 1 1 30 ILE HG22 H  -3.849  -8.086   1.436 1.00 . A A . 30 ILE HG22 1 1 
       14 14200 1 1 30 ILE HG23 H  -3.035  -7.023   0.287 1.00 . A A . 30 ILE HG23 1 1 
       14 14201 1 1 30 ILE N    N  -3.620  -9.748  -2.838 1.00 . A A . 30 ILE N    1 1 
       14 14202 1 1 30 ILE O    O  -0.928 -10.091  -0.666 1.00 . A A . 30 ILE O    1 1 
       14 14203 1 1 31 ASN C    C  -0.698 -12.985  -1.134 1.00 . A A . 31 ASN C    1 1 
       14 14204 1 1 31 ASN CA   C  -1.926 -12.647  -0.296 1.00 . A A . 31 ASN CA   1 1 
       14 14205 1 1 31 ASN CB   C  -2.839 -13.870  -0.190 1.00 . A A . 31 ASN CB   1 1 
       14 14206 1 1 31 ASN CG   C  -3.591 -13.918   1.127 1.00 . A A . 31 ASN CG   1 1 
       14 14207 1 1 31 ASN H    H  -3.572 -11.655  -1.179 1.00 . A A . 31 ASN H    1 1 
       14 14208 1 1 31 ASN HA   H  -1.606 -12.360   0.693 1.00 . A A . 31 ASN HA   1 1 
       14 14209 1 1 31 ASN HB2  H  -3.560 -13.845  -0.993 1.00 . A A . 31 ASN HB2  1 1 
       14 14210 1 1 31 ASN HB3  H  -2.243 -14.767  -0.276 1.00 . A A . 31 ASN HB3  1 1 
       14 14211 1 1 31 ASN HD21 H  -1.902 -14.325   2.100 1.00 . A A . 31 ASN HD21 1 1 
       14 14212 1 1 31 ASN HD22 H  -3.333 -14.216   3.077 1.00 . A A . 31 ASN HD22 1 1 
       14 14213 1 1 31 ASN N    N  -2.649 -11.525  -0.878 1.00 . A A . 31 ASN N    1 1 
       14 14214 1 1 31 ASN ND2  N  -2.870 -14.179   2.211 1.00 . A A . 31 ASN ND2  1 1 
       14 14215 1 1 31 ASN O    O   0.361 -13.307  -0.595 1.00 . A A . 31 ASN O    1 1 
       14 14216 1 1 31 ASN OD1  O  -4.806 -13.722   1.169 1.00 . A A . 31 ASN OD1  1 1 
       14 14217 1 1 32 LYS C    C   1.355 -12.171  -3.244 1.00 . A A . 32 LYS C    1 1 
       14 14218 1 1 32 LYS CA   C   0.243 -13.203  -3.368 1.00 . A A . 32 LYS CA   1 1 
       14 14219 1 1 32 LYS CB   C  -0.273 -13.242  -4.809 1.00 . A A . 32 LYS CB   1 1 
       14 14220 1 1 32 LYS CD   C  -1.764 -14.884  -5.995 1.00 . A A . 32 LYS CD   1 1 
       14 14221 1 1 32 LYS CE   C  -1.655 -15.643  -7.308 1.00 . A A . 32 LYS CE   1 1 
       14 14222 1 1 32 LYS CG   C  -0.397 -14.648  -5.372 1.00 . A A . 32 LYS CG   1 1 
       14 14223 1 1 32 LYS H    H  -1.719 -12.647  -2.819 1.00 . A A . 32 LYS H    1 1 
       14 14224 1 1 32 LYS HA   H   0.637 -14.168  -3.108 1.00 . A A . 32 LYS HA   1 1 
       14 14225 1 1 32 LYS HB2  H  -1.248 -12.777  -4.840 1.00 . A A . 32 LYS HB2  1 1 
       14 14226 1 1 32 LYS HB3  H   0.403 -12.684  -5.438 1.00 . A A . 32 LYS HB3  1 1 
       14 14227 1 1 32 LYS HD2  H  -2.368 -15.458  -5.309 1.00 . A A . 32 LYS HD2  1 1 
       14 14228 1 1 32 LYS HD3  H  -2.236 -13.929  -6.179 1.00 . A A . 32 LYS HD3  1 1 
       14 14229 1 1 32 LYS HE2  H  -0.654 -15.529  -7.693 1.00 . A A . 32 LYS HE2  1 1 
       14 14230 1 1 32 LYS HE3  H  -1.854 -16.689  -7.122 1.00 . A A . 32 LYS HE3  1 1 
       14 14231 1 1 32 LYS HG2  H   0.360 -14.788  -6.128 1.00 . A A . 32 LYS HG2  1 1 
       14 14232 1 1 32 LYS HG3  H  -0.248 -15.357  -4.573 1.00 . A A . 32 LYS HG3  1 1 
       14 14233 1 1 32 LYS HZ1  H  -3.476 -15.735  -8.330 1.00 . A A . 32 LYS HZ1  1 1 
       14 14234 1 1 32 LYS HZ2  H  -2.192 -15.161  -9.269 1.00 . A A . 32 LYS HZ2  1 1 
       14 14235 1 1 32 LYS HZ3  H  -2.897 -14.162  -8.101 1.00 . A A . 32 LYS HZ3  1 1 
       14 14236 1 1 32 LYS N    N  -0.851 -12.908  -2.452 1.00 . A A . 32 LYS N    1 1 
       14 14237 1 1 32 LYS NZ   N  -2.623 -15.139  -8.323 1.00 . A A . 32 LYS NZ   1 1 
       14 14238 1 1 32 LYS O    O   2.531 -12.482  -3.430 1.00 . A A . 32 LYS O    1 1 
       14 14239 1 1 33 TRP C    C   2.774 -10.038  -1.544 1.00 . A A . 33 TRP C    1 1 
       14 14240 1 1 33 TRP CA   C   1.914  -9.857  -2.788 1.00 . A A . 33 TRP CA   1 1 
       14 14241 1 1 33 TRP CB   C   1.133  -8.557  -2.724 1.00 . A A . 33 TRP CB   1 1 
       14 14242 1 1 33 TRP CD1  C   0.742  -8.790  -5.207 1.00 . A A . 33 TRP CD1  1 1 
       14 14243 1 1 33 TRP CD2  C  -0.540  -7.248  -4.244 1.00 . A A . 33 TRP CD2  1 1 
       14 14244 1 1 33 TRP CE2  C  -0.841  -7.280  -5.616 1.00 . A A . 33 TRP CE2  1 1 
       14 14245 1 1 33 TRP CE3  C  -1.222  -6.356  -3.423 1.00 . A A . 33 TRP CE3  1 1 
       14 14246 1 1 33 TRP CG   C   0.483  -8.214  -4.016 1.00 . A A . 33 TRP CG   1 1 
       14 14247 1 1 33 TRP CH2  C  -2.460  -5.583  -5.359 1.00 . A A . 33 TRP CH2  1 1 
       14 14248 1 1 33 TRP CZ2  C  -1.801  -6.451  -6.187 1.00 . A A . 33 TRP CZ2  1 1 
       14 14249 1 1 33 TRP CZ3  C  -2.179  -5.531  -3.986 1.00 . A A . 33 TRP CZ3  1 1 
       14 14250 1 1 33 TRP H    H   0.018 -10.758  -2.803 1.00 . A A . 33 TRP H    1 1 
       14 14251 1 1 33 TRP HA   H   2.549  -9.844  -3.662 1.00 . A A . 33 TRP HA   1 1 
       14 14252 1 1 33 TRP HB2  H   0.356  -8.662  -1.997 1.00 . A A . 33 TRP HB2  1 1 
       14 14253 1 1 33 TRP HB3  H   1.789  -7.754  -2.447 1.00 . A A . 33 TRP HB3  1 1 
       14 14254 1 1 33 TRP HD1  H   1.467  -9.568  -5.338 1.00 . A A . 33 TRP HD1  1 1 
       14 14255 1 1 33 TRP HE1  H  -0.032  -8.483  -7.132 1.00 . A A . 33 TRP HE1  1 1 
       14 14256 1 1 33 TRP HE3  H  -1.018  -6.312  -2.363 1.00 . A A . 33 TRP HE3  1 1 
       14 14257 1 1 33 TRP HH2  H  -3.213  -4.921  -5.759 1.00 . A A . 33 TRP HH2  1 1 
       14 14258 1 1 33 TRP HZ2  H  -2.026  -6.483  -7.243 1.00 . A A . 33 TRP HZ2  1 1 
       14 14259 1 1 33 TRP HZ3  H  -2.719  -4.832  -3.365 1.00 . A A . 33 TRP HZ3  1 1 
       14 14260 1 1 33 TRP N    N   0.970 -10.944  -2.934 1.00 . A A . 33 TRP N    1 1 
       14 14261 1 1 33 TRP NE1  N  -0.042  -8.236  -6.186 1.00 . A A . 33 TRP NE1  1 1 
       14 14262 1 1 33 TRP O    O   3.998  -9.911  -1.597 1.00 . A A . 33 TRP O    1 1 
       14 14263 1 1 34 ILE C    C   3.482 -11.936   0.869 1.00 . A A . 34 ILE C    1 1 
       14 14264 1 1 34 ILE CA   C   2.829 -10.556   0.832 1.00 . A A . 34 ILE CA   1 1 
       14 14265 1 1 34 ILE CB   C   1.882 -10.416   2.039 1.00 . A A . 34 ILE CB   1 1 
       14 14266 1 1 34 ILE CD1  C  -0.045  -9.029   2.953 1.00 . A A . 34 ILE CD1  1 1 
       14 14267 1 1 34 ILE CG1  C   1.054  -9.136   1.918 1.00 . A A . 34 ILE CG1  1 1 
       14 14268 1 1 34 ILE CG2  C   2.673 -10.424   3.337 1.00 . A A . 34 ILE CG2  1 1 
       14 14269 1 1 34 ILE H    H   1.151 -10.439  -0.449 1.00 . A A . 34 ILE H    1 1 
       14 14270 1 1 34 ILE HA   H   3.599  -9.802   0.916 1.00 . A A . 34 ILE HA   1 1 
       14 14271 1 1 34 ILE HB   H   1.218 -11.268   2.046 1.00 . A A . 34 ILE HB   1 1 
       14 14272 1 1 34 ILE HD11 H  -0.582  -9.964   3.008 1.00 . A A . 34 ILE HD11 1 1 
       14 14273 1 1 34 ILE HD12 H  -0.727  -8.238   2.673 1.00 . A A . 34 ILE HD12 1 1 
       14 14274 1 1 34 ILE HD13 H   0.388  -8.805   3.918 1.00 . A A . 34 ILE HD13 1 1 
       14 14275 1 1 34 ILE HG12 H   1.704  -8.282   2.037 1.00 . A A . 34 ILE HG12 1 1 
       14 14276 1 1 34 ILE HG13 H   0.595  -9.101   0.941 1.00 . A A . 34 ILE HG13 1 1 
       14 14277 1 1 34 ILE HG21 H   3.054 -11.418   3.523 1.00 . A A . 34 ILE HG21 1 1 
       14 14278 1 1 34 ILE HG22 H   2.029 -10.127   4.153 1.00 . A A . 34 ILE HG22 1 1 
       14 14279 1 1 34 ILE HG23 H   3.498  -9.731   3.261 1.00 . A A . 34 ILE HG23 1 1 
       14 14280 1 1 34 ILE N    N   2.126 -10.345  -0.426 1.00 . A A . 34 ILE N    1 1 
       14 14281 1 1 34 ILE O    O   4.438 -12.161   1.610 1.00 . A A . 34 ILE O    1 1 
       14 14282 1 1 35 HIS C    C   4.907 -14.220  -0.546 1.00 . A A . 35 HIS C    1 1 
       14 14283 1 1 35 HIS CA   C   3.485 -14.212   0.000 1.00 . A A . 35 HIS CA   1 1 
       14 14284 1 1 35 HIS CB   C   2.586 -15.084  -0.876 1.00 . A A . 35 HIS CB   1 1 
       14 14285 1 1 35 HIS CD2  C   0.881 -16.996  -0.497 1.00 . A A . 35 HIS CD2  1 1 
       14 14286 1 1 35 HIS CE1  C   0.529 -16.696   1.646 1.00 . A A . 35 HIS CE1  1 1 
       14 14287 1 1 35 HIS CG   C   1.644 -15.950  -0.102 1.00 . A A . 35 HIS CG   1 1 
       14 14288 1 1 35 HIS H    H   2.195 -12.617  -0.505 1.00 . A A . 35 HIS H    1 1 
       14 14289 1 1 35 HIS HA   H   3.497 -14.608   0.999 1.00 . A A . 35 HIS HA   1 1 
       14 14290 1 1 35 HIS HB2  H   1.997 -14.448  -1.519 1.00 . A A . 35 HIS HB2  1 1 
       14 14291 1 1 35 HIS HB3  H   3.203 -15.726  -1.488 1.00 . A A . 35 HIS HB3  1 1 
       14 14292 1 1 35 HIS HD1  H   1.803 -15.107   1.823 1.00 . A A . 35 HIS HD1  1 1 
       14 14293 1 1 35 HIS HD2  H   0.820 -17.402  -1.496 1.00 . A A . 35 HIS HD2  1 1 
       14 14294 1 1 35 HIS HE1  H   0.152 -16.810   2.652 1.00 . A A . 35 HIS HE1  1 1 
       14 14295 1 1 35 HIS HE2  H  -0.350 -18.253   0.649 1.00 . A A . 35 HIS HE2  1 1 
       14 14296 1 1 35 HIS N    N   2.957 -12.855   0.064 1.00 . A A . 35 HIS N    1 1 
       14 14297 1 1 35 HIS ND1  N   1.400 -15.787   1.245 1.00 . A A . 35 HIS ND1  1 1 
       14 14298 1 1 35 HIS NE2  N   0.198 -17.442   0.609 1.00 . A A . 35 HIS NE2  1 1 
       14 14299 1 1 35 HIS O    O   5.711 -15.088  -0.207 1.00 . A A . 35 HIS O    1 1 
       14 14300 1 1 36 ALA C    C   7.287 -11.927  -1.456 1.00 . A A . 36 ALA C    1 1 
       14 14301 1 1 36 ALA CA   C   6.528 -13.134  -1.996 1.00 . A A . 36 ALA CA   1 1 
       14 14302 1 1 36 ALA CB   C   6.408 -13.055  -3.510 1.00 . A A . 36 ALA CB   1 1 
       14 14303 1 1 36 ALA H    H   4.519 -12.590  -1.620 1.00 . A A . 36 ALA H    1 1 
       14 14304 1 1 36 ALA HA   H   7.079 -14.029  -1.751 1.00 . A A . 36 ALA HA   1 1 
       14 14305 1 1 36 ALA HB1  H   5.557 -13.637  -3.834 1.00 . A A . 36 ALA HB1  1 1 
       14 14306 1 1 36 ALA HB2  H   7.306 -13.445  -3.965 1.00 . A A . 36 ALA HB2  1 1 
       14 14307 1 1 36 ALA HB3  H   6.272 -12.025  -3.806 1.00 . A A . 36 ALA HB3  1 1 
       14 14308 1 1 36 ALA N    N   5.206 -13.247  -1.393 1.00 . A A . 36 ALA N    1 1 
       14 14309 1 1 36 ALA O    O   8.511 -11.850  -1.570 1.00 . A A . 36 ALA O    1 1 
       14 14310 1 1 37 GLY C    C   7.409  -8.723  -1.366 1.00 . A A . 37 GLY C    1 1 
       14 14311 1 1 37 GLY CA   C   7.185  -9.796  -0.319 1.00 . A A . 37 GLY CA   1 1 
       14 14312 1 1 37 GLY H    H   5.588 -11.099  -0.802 1.00 . A A . 37 GLY H    1 1 
       14 14313 1 1 37 GLY HA2  H   6.553  -9.398   0.461 1.00 . A A . 37 GLY HA2  1 1 
       14 14314 1 1 37 GLY HA3  H   8.136 -10.071   0.110 1.00 . A A . 37 GLY HA3  1 1 
       14 14315 1 1 37 GLY N    N   6.558 -10.985  -0.867 1.00 . A A . 37 GLY N    1 1 
       14 14316 1 1 37 GLY O    O   8.362  -7.949  -1.277 1.00 . A A . 37 GLY O    1 1 
       14 14317 1 1 38 ARG C    C   6.560  -6.272  -2.871 1.00 . A A . 38 ARG C    1 1 
       14 14318 1 1 38 ARG CA   C   6.634  -7.690  -3.429 1.00 . A A . 38 ARG CA   1 1 
       14 14319 1 1 38 ARG CB   C   5.526  -7.903  -4.461 1.00 . A A . 38 ARG CB   1 1 
       14 14320 1 1 38 ARG CD   C   4.706  -6.711  -6.516 1.00 . A A . 38 ARG CD   1 1 
       14 14321 1 1 38 ARG CG   C   5.885  -7.403  -5.851 1.00 . A A . 38 ARG CG   1 1 
       14 14322 1 1 38 ARG CZ   C   4.625  -7.641  -8.796 1.00 . A A . 38 ARG CZ   1 1 
       14 14323 1 1 38 ARG H    H   5.789  -9.320  -2.377 1.00 . A A . 38 ARG H    1 1 
       14 14324 1 1 38 ARG HA   H   7.592  -7.825  -3.910 1.00 . A A . 38 ARG HA   1 1 
       14 14325 1 1 38 ARG HB2  H   5.310  -8.959  -4.526 1.00 . A A . 38 ARG HB2  1 1 
       14 14326 1 1 38 ARG HB3  H   4.638  -7.382  -4.131 1.00 . A A . 38 ARG HB3  1 1 
       14 14327 1 1 38 ARG HD2  H   3.805  -7.265  -6.294 1.00 . A A . 38 ARG HD2  1 1 
       14 14328 1 1 38 ARG HD3  H   4.619  -5.711  -6.116 1.00 . A A . 38 ARG HD3  1 1 
       14 14329 1 1 38 ARG HE   H   5.171  -5.776  -8.339 1.00 . A A . 38 ARG HE   1 1 
       14 14330 1 1 38 ARG HG2  H   6.702  -6.702  -5.771 1.00 . A A . 38 ARG HG2  1 1 
       14 14331 1 1 38 ARG HG3  H   6.186  -8.244  -6.458 1.00 . A A . 38 ARG HG3  1 1 
       14 14332 1 1 38 ARG HH11 H   4.077  -8.937  -7.343 1.00 . A A . 38 ARG HH11 1 1 
       14 14333 1 1 38 ARG HH12 H   4.031  -9.567  -8.956 1.00 . A A . 38 ARG HH12 1 1 
       14 14334 1 1 38 ARG HH21 H   5.110  -6.604 -10.462 1.00 . A A . 38 ARG HH21 1 1 
       14 14335 1 1 38 ARG HH22 H   4.618  -8.243 -10.726 1.00 . A A . 38 ARG HH22 1 1 
       14 14336 1 1 38 ARG N    N   6.529  -8.676  -2.361 1.00 . A A . 38 ARG N    1 1 
       14 14337 1 1 38 ARG NE   N   4.866  -6.628  -7.965 1.00 . A A . 38 ARG NE   1 1 
       14 14338 1 1 38 ARG NH1  N   4.211  -8.811  -8.326 1.00 . A A . 38 ARG NH1  1 1 
       14 14339 1 1 38 ARG NH2  N   4.798  -7.483 -10.101 1.00 . A A . 38 ARG NH2  1 1 
       14 14340 1 1 38 ARG O    O   5.564  -5.887  -2.259 1.00 . A A . 38 ARG O    1 1 
       14 14341 1 1 39 LYS C    C   6.654  -3.253  -3.330 1.00 . A A . 39 LYS C    1 1 
       14 14342 1 1 39 LYS CA   C   7.674  -4.124  -2.605 1.00 . A A . 39 LYS CA   1 1 
       14 14343 1 1 39 LYS CB   C   9.079  -3.550  -2.797 1.00 . A A . 39 LYS CB   1 1 
       14 14344 1 1 39 LYS CD   C  10.813  -1.881  -2.068 1.00 . A A . 39 LYS CD   1 1 
       14 14345 1 1 39 LYS CE   C  11.753  -2.513  -1.053 1.00 . A A . 39 LYS CE   1 1 
       14 14346 1 1 39 LYS CG   C   9.383  -2.369  -1.889 1.00 . A A . 39 LYS CG   1 1 
       14 14347 1 1 39 LYS H    H   8.384  -5.863  -3.582 1.00 . A A . 39 LYS H    1 1 
       14 14348 1 1 39 LYS HA   H   7.439  -4.132  -1.553 1.00 . A A . 39 LYS HA   1 1 
       14 14349 1 1 39 LYS HB2  H   9.804  -4.325  -2.597 1.00 . A A . 39 LYS HB2  1 1 
       14 14350 1 1 39 LYS HB3  H   9.186  -3.224  -3.822 1.00 . A A . 39 LYS HB3  1 1 
       14 14351 1 1 39 LYS HD2  H  11.149  -2.139  -3.062 1.00 . A A . 39 LYS HD2  1 1 
       14 14352 1 1 39 LYS HD3  H  10.834  -0.808  -1.947 1.00 . A A . 39 LYS HD3  1 1 
       14 14353 1 1 39 LYS HE2  H  12.267  -1.727  -0.520 1.00 . A A . 39 LYS HE2  1 1 
       14 14354 1 1 39 LYS HE3  H  11.169  -3.097  -0.356 1.00 . A A . 39 LYS HE3  1 1 
       14 14355 1 1 39 LYS HG2  H   8.707  -1.562  -2.124 1.00 . A A . 39 LYS HG2  1 1 
       14 14356 1 1 39 LYS HG3  H   9.242  -2.672  -0.862 1.00 . A A . 39 LYS HG3  1 1 
       14 14357 1 1 39 LYS HZ1  H  13.324  -2.852  -2.387 1.00 . A A . 39 LYS HZ1  1 1 
       14 14358 1 1 39 LYS HZ2  H  12.284  -4.174  -2.202 1.00 . A A . 39 LYS HZ2  1 1 
       14 14359 1 1 39 LYS HZ3  H  13.398  -3.798  -0.986 1.00 . A A . 39 LYS HZ3  1 1 
       14 14360 1 1 39 LYS N    N   7.620  -5.500  -3.087 1.00 . A A . 39 LYS N    1 1 
       14 14361 1 1 39 LYS NZ   N  12.759  -3.397  -1.702 1.00 . A A . 39 LYS NZ   1 1 
       14 14362 1 1 39 LYS O    O   6.805  -2.958  -4.516 1.00 . A A . 39 LYS O    1 1 
       14 14363 1 1 40 ILE C    C   4.199  -0.864  -2.252 1.00 . A A . 40 ILE C    1 1 
       14 14364 1 1 40 ILE CA   C   4.567  -2.010  -3.189 1.00 . A A . 40 ILE CA   1 1 
       14 14365 1 1 40 ILE CB   C   3.300  -2.830  -3.501 1.00 . A A . 40 ILE CB   1 1 
       14 14366 1 1 40 ILE CD1  C   2.460  -4.913  -4.697 1.00 . A A . 40 ILE CD1  1 1 
       14 14367 1 1 40 ILE CG1  C   3.661  -4.083  -4.300 1.00 . A A . 40 ILE CG1  1 1 
       14 14368 1 1 40 ILE CG2  C   2.291  -1.979  -4.260 1.00 . A A . 40 ILE CG2  1 1 
       14 14369 1 1 40 ILE H    H   5.547  -3.116  -1.672 1.00 . A A . 40 ILE H    1 1 
       14 14370 1 1 40 ILE HA   H   4.941  -1.599  -4.114 1.00 . A A . 40 ILE HA   1 1 
       14 14371 1 1 40 ILE HB   H   2.851  -3.125  -2.564 1.00 . A A . 40 ILE HB   1 1 
       14 14372 1 1 40 ILE HD11 H   2.419  -4.994  -5.774 1.00 . A A . 40 ILE HD11 1 1 
       14 14373 1 1 40 ILE HD12 H   1.560  -4.436  -4.338 1.00 . A A . 40 ILE HD12 1 1 
       14 14374 1 1 40 ILE HD13 H   2.544  -5.898  -4.264 1.00 . A A . 40 ILE HD13 1 1 
       14 14375 1 1 40 ILE HG12 H   4.175  -3.791  -5.204 1.00 . A A . 40 ILE HG12 1 1 
       14 14376 1 1 40 ILE HG13 H   4.313  -4.705  -3.705 1.00 . A A . 40 ILE HG13 1 1 
       14 14377 1 1 40 ILE HG21 H   2.786  -1.479  -5.078 1.00 . A A . 40 ILE HG21 1 1 
       14 14378 1 1 40 ILE HG22 H   1.866  -1.245  -3.593 1.00 . A A . 40 ILE HG22 1 1 
       14 14379 1 1 40 ILE HG23 H   1.506  -2.612  -4.647 1.00 . A A . 40 ILE HG23 1 1 
       14 14380 1 1 40 ILE N    N   5.612  -2.846  -2.612 1.00 . A A . 40 ILE N    1 1 
       14 14381 1 1 40 ILE O    O   4.468  -0.921  -1.050 1.00 . A A . 40 ILE O    1 1 
       14 14382 1 1 41 PHE C    C   1.815   1.844  -2.477 1.00 . A A . 41 PHE C    1 1 
       14 14383 1 1 41 PHE CA   C   3.176   1.331  -2.022 1.00 . A A . 41 PHE CA   1 1 
       14 14384 1 1 41 PHE CB   C   4.217   2.447  -2.136 1.00 . A A . 41 PHE CB   1 1 
       14 14385 1 1 41 PHE CD1  C   5.677   2.339  -0.099 1.00 . A A . 41 PHE CD1  1 1 
       14 14386 1 1 41 PHE CD2  C   6.583   1.611  -2.182 1.00 . A A . 41 PHE CD2  1 1 
       14 14387 1 1 41 PHE CE1  C   6.873   2.043   0.529 1.00 . A A . 41 PHE CE1  1 1 
       14 14388 1 1 41 PHE CE2  C   7.781   1.314  -1.560 1.00 . A A . 41 PHE CE2  1 1 
       14 14389 1 1 41 PHE CG   C   5.518   2.126  -1.458 1.00 . A A . 41 PHE CG   1 1 
       14 14390 1 1 41 PHE CZ   C   7.927   1.530  -0.204 1.00 . A A . 41 PHE CZ   1 1 
       14 14391 1 1 41 PHE H    H   3.396   0.156  -3.770 1.00 . A A . 41 PHE H    1 1 
       14 14392 1 1 41 PHE HA   H   3.105   1.023  -0.990 1.00 . A A . 41 PHE HA   1 1 
       14 14393 1 1 41 PHE HB2  H   4.423   2.632  -3.180 1.00 . A A . 41 PHE HB2  1 1 
       14 14394 1 1 41 PHE HB3  H   3.820   3.347  -1.688 1.00 . A A . 41 PHE HB3  1 1 
       14 14395 1 1 41 PHE HD1  H   4.854   2.739   0.474 1.00 . A A . 41 PHE HD1  1 1 
       14 14396 1 1 41 PHE HD2  H   6.470   1.441  -3.242 1.00 . A A . 41 PHE HD2  1 1 
       14 14397 1 1 41 PHE HE1  H   6.983   2.214   1.589 1.00 . A A . 41 PHE HE1  1 1 
       14 14398 1 1 41 PHE HE2  H   8.603   0.913  -2.135 1.00 . A A . 41 PHE HE2  1 1 
       14 14399 1 1 41 PHE HZ   H   8.862   1.298   0.284 1.00 . A A . 41 PHE HZ   1 1 
       14 14400 1 1 41 PHE N    N   3.583   0.172  -2.808 1.00 . A A . 41 PHE N    1 1 
       14 14401 1 1 41 PHE O    O   1.641   2.238  -3.629 1.00 . A A . 41 PHE O    1 1 
       14 14402 1 1 42 LEU C    C  -0.739   3.691  -1.294 1.00 . A A . 42 LEU C    1 1 
       14 14403 1 1 42 LEU CA   C  -0.496   2.299  -1.871 1.00 . A A . 42 LEU CA   1 1 
       14 14404 1 1 42 LEU CB   C  -1.538   1.312  -1.333 1.00 . A A . 42 LEU CB   1 1 
       14 14405 1 1 42 LEU CD1  C  -3.110   0.717   0.526 1.00 . A A . 42 LEU CD1  1 1 
       14 14406 1 1 42 LEU CD2  C  -0.641   0.669   0.921 1.00 . A A . 42 LEU CD2  1 1 
       14 14407 1 1 42 LEU CG   C  -1.776   1.359   0.180 1.00 . A A . 42 LEU CG   1 1 
       14 14408 1 1 42 LEU H    H   1.049   1.509  -0.660 1.00 . A A . 42 LEU H    1 1 
       14 14409 1 1 42 LEU HA   H  -0.589   2.351  -2.946 1.00 . A A . 42 LEU HA   1 1 
       14 14410 1 1 42 LEU HB2  H  -2.476   1.509  -1.828 1.00 . A A . 42 LEU HB2  1 1 
       14 14411 1 1 42 LEU HB3  H  -1.220   0.312  -1.591 1.00 . A A . 42 LEU HB3  1 1 
       14 14412 1 1 42 LEU HD11 H  -3.622   1.323   1.258 1.00 . A A . 42 LEU HD11 1 1 
       14 14413 1 1 42 LEU HD12 H  -2.942  -0.271   0.930 1.00 . A A . 42 LEU HD12 1 1 
       14 14414 1 1 42 LEU HD13 H  -3.715   0.641  -0.365 1.00 . A A . 42 LEU HD13 1 1 
       14 14415 1 1 42 LEU HD21 H  -1.044   0.078   1.731 1.00 . A A . 42 LEU HD21 1 1 
       14 14416 1 1 42 LEU HD22 H   0.034   1.412   1.320 1.00 . A A . 42 LEU HD22 1 1 
       14 14417 1 1 42 LEU HD23 H  -0.103   0.025   0.240 1.00 . A A . 42 LEU HD23 1 1 
       14 14418 1 1 42 LEU HG   H  -1.809   2.390   0.502 1.00 . A A . 42 LEU HG   1 1 
       14 14419 1 1 42 LEU N    N   0.850   1.835  -1.563 1.00 . A A . 42 LEU N    1 1 
       14 14420 1 1 42 LEU O    O  -0.371   3.974  -0.154 1.00 . A A . 42 LEU O    1 1 
       14 14421 1 1 43 THR C    C  -3.117   6.072  -1.291 1.00 . A A . 43 THR C    1 1 
       14 14422 1 1 43 THR CA   C  -1.646   5.918  -1.659 1.00 . A A . 43 THR CA   1 1 
       14 14423 1 1 43 THR CB   C  -1.276   6.915  -2.759 1.00 . A A . 43 THR CB   1 1 
       14 14424 1 1 43 THR CG2  C  -0.757   8.232  -2.220 1.00 . A A . 43 THR CG2  1 1 
       14 14425 1 1 43 THR H    H  -1.625   4.273  -2.991 1.00 . A A . 43 THR H    1 1 
       14 14426 1 1 43 THR HA   H  -1.046   6.121  -0.786 1.00 . A A . 43 THR HA   1 1 
       14 14427 1 1 43 THR HB   H  -2.155   7.123  -3.351 1.00 . A A . 43 THR HB   1 1 
       14 14428 1 1 43 THR HG1  H   0.447   6.042  -3.082 1.00 . A A . 43 THR HG1  1 1 
       14 14429 1 1 43 THR HG21 H   0.091   8.551  -2.808 1.00 . A A . 43 THR HG21 1 1 
       14 14430 1 1 43 THR HG22 H  -0.454   8.105  -1.191 1.00 . A A . 43 THR HG22 1 1 
       14 14431 1 1 43 THR HG23 H  -1.537   8.976  -2.278 1.00 . A A . 43 THR HG23 1 1 
       14 14432 1 1 43 THR N    N  -1.357   4.556  -2.092 1.00 . A A . 43 THR N    1 1 
       14 14433 1 1 43 THR O    O  -4.003   5.813  -2.107 1.00 . A A . 43 THR O    1 1 
       14 14434 1 1 43 THR OG1  O  -0.282   6.377  -3.611 1.00 . A A . 43 THR OG1  1 1 
       14 14435 1 1 44 ILE C    C  -5.276   8.053  -0.005 1.00 . A A . 44 ILE C    1 1 
       14 14436 1 1 44 ILE CA   C  -4.736   6.689   0.418 1.00 . A A . 44 ILE CA   1 1 
       14 14437 1 1 44 ILE CB   C  -4.819   6.570   1.952 1.00 . A A . 44 ILE CB   1 1 
       14 14438 1 1 44 ILE CD1  C  -4.149   5.107   3.926 1.00 . A A . 44 ILE CD1  1 1 
       14 14439 1 1 44 ILE CG1  C  -4.115   5.296   2.425 1.00 . A A . 44 ILE CG1  1 1 
       14 14440 1 1 44 ILE CG2  C  -6.270   6.579   2.407 1.00 . A A . 44 ILE CG2  1 1 
       14 14441 1 1 44 ILE H    H  -2.622   6.690   0.545 1.00 . A A . 44 ILE H    1 1 
       14 14442 1 1 44 ILE HA   H  -5.352   5.917  -0.018 1.00 . A A . 44 ILE HA   1 1 
       14 14443 1 1 44 ILE HB   H  -4.326   7.427   2.386 1.00 . A A . 44 ILE HB   1 1 
       14 14444 1 1 44 ILE HD11 H  -5.174   5.071   4.262 1.00 . A A . 44 ILE HD11 1 1 
       14 14445 1 1 44 ILE HD12 H  -3.644   5.935   4.404 1.00 . A A . 44 ILE HD12 1 1 
       14 14446 1 1 44 ILE HD13 H  -3.650   4.186   4.186 1.00 . A A . 44 ILE HD13 1 1 
       14 14447 1 1 44 ILE HG12 H  -4.594   4.440   1.975 1.00 . A A . 44 ILE HG12 1 1 
       14 14448 1 1 44 ILE HG13 H  -3.080   5.327   2.117 1.00 . A A . 44 ILE HG13 1 1 
       14 14449 1 1 44 ILE HG21 H  -6.665   5.575   2.370 1.00 . A A . 44 ILE HG21 1 1 
       14 14450 1 1 44 ILE HG22 H  -6.847   7.218   1.755 1.00 . A A . 44 ILE HG22 1 1 
       14 14451 1 1 44 ILE HG23 H  -6.328   6.952   3.419 1.00 . A A . 44 ILE HG23 1 1 
       14 14452 1 1 44 ILE N    N  -3.371   6.498  -0.058 1.00 . A A . 44 ILE N    1 1 
       14 14453 1 1 44 ILE O    O  -4.639   9.081   0.221 1.00 . A A . 44 ILE O    1 1 
       14 14454 1 1 45 ASN C    C  -7.913   9.916   0.041 1.00 . A A . 45 ASN C    1 1 
       14 14455 1 1 45 ASN CA   C  -7.082   9.287  -1.072 1.00 . A A . 45 ASN CA   1 1 
       14 14456 1 1 45 ASN CB   C  -7.963   9.020  -2.294 1.00 . A A . 45 ASN CB   1 1 
       14 14457 1 1 45 ASN CG   C  -7.211   8.314  -3.406 1.00 . A A . 45 ASN CG   1 1 
       14 14458 1 1 45 ASN H    H  -6.915   7.199  -0.770 1.00 . A A . 45 ASN H    1 1 
       14 14459 1 1 45 ASN HA   H  -6.297   9.975  -1.350 1.00 . A A . 45 ASN HA   1 1 
       14 14460 1 1 45 ASN HB2  H  -8.798   8.400  -2.000 1.00 . A A . 45 ASN HB2  1 1 
       14 14461 1 1 45 ASN HB3  H  -8.335   9.960  -2.675 1.00 . A A . 45 ASN HB3  1 1 
       14 14462 1 1 45 ASN HD21 H  -8.920   7.968  -4.370 1.00 . A A . 45 ASN HD21 1 1 
       14 14463 1 1 45 ASN HD22 H  -7.481   7.375  -5.141 1.00 . A A . 45 ASN HD22 1 1 
       14 14464 1 1 45 ASN N    N  -6.455   8.051  -0.619 1.00 . A A . 45 ASN N    1 1 
       14 14465 1 1 45 ASN ND2  N  -7.945   7.838  -4.406 1.00 . A A . 45 ASN ND2  1 1 
       14 14466 1 1 45 ASN O    O  -8.176   9.286   1.065 1.00 . A A . 45 ASN O    1 1 
       14 14467 1 1 45 ASN OD1  O  -5.988   8.198  -3.367 1.00 . A A . 45 ASN OD1  1 1 
       14 14468 1 1 46 ALA C    C -10.620  11.624   0.611 1.00 . A A . 46 ALA C    1 1 
       14 14469 1 1 46 ALA CA   C  -9.132  11.876   0.816 1.00 . A A . 46 ALA CA   1 1 
       14 14470 1 1 46 ALA CB   C  -8.837  13.367   0.752 1.00 . A A . 46 ALA CB   1 1 
       14 14471 1 1 46 ALA H    H  -8.088  11.611  -1.005 1.00 . A A . 46 ALA H    1 1 
       14 14472 1 1 46 ALA HA   H  -8.850  11.520   1.797 1.00 . A A . 46 ALA HA   1 1 
       14 14473 1 1 46 ALA HB1  H  -9.342  13.869   1.565 1.00 . A A . 46 ALA HB1  1 1 
       14 14474 1 1 46 ALA HB2  H  -9.187  13.763  -0.189 1.00 . A A . 46 ALA HB2  1 1 
       14 14475 1 1 46 ALA HB3  H  -7.772  13.526   0.837 1.00 . A A . 46 ALA HB3  1 1 
       14 14476 1 1 46 ALA N    N  -8.328  11.162  -0.168 1.00 . A A . 46 ALA N    1 1 
       14 14477 1 1 46 ALA O    O -11.460  12.253   1.256 1.00 . A A . 46 ALA O    1 1 
       14 14478 1 1 47 ASP C    C -12.700   8.996  -0.032 1.00 . A A . 47 ASP C    1 1 
       14 14479 1 1 47 ASP CA   C -12.340  10.374  -0.580 1.00 . A A . 47 ASP CA   1 1 
       14 14480 1 1 47 ASP CB   C -12.600  10.418  -2.090 1.00 . A A . 47 ASP CB   1 1 
       14 14481 1 1 47 ASP CG   C -11.340  10.276  -2.922 1.00 . A A . 47 ASP CG   1 1 
       14 14482 1 1 47 ASP H    H -10.240  10.235  -0.777 1.00 . A A . 47 ASP H    1 1 
       14 14483 1 1 47 ASP HA   H -12.960  11.111  -0.096 1.00 . A A . 47 ASP HA   1 1 
       14 14484 1 1 47 ASP HB2  H -13.260   9.608  -2.351 1.00 . A A . 47 ASP HB2  1 1 
       14 14485 1 1 47 ASP HB3  H -13.070  11.359  -2.338 1.00 . A A . 47 ASP HB3  1 1 
       14 14486 1 1 47 ASP N    N -10.950  10.703  -0.293 1.00 . A A . 47 ASP N    1 1 
       14 14487 1 1 47 ASP O    O -13.880   8.683   0.161 1.00 . A A . 47 ASP O    1 1 
       14 14488 1 1 47 ASP OD1  O -10.550  11.242  -2.969 1.00 . A A . 47 ASP OD1  1 1 
       14 14489 1 1 47 ASP OD2  O -11.140   9.200  -3.525 1.00 . A A . 47 ASP OD2  1 1 
       14 14490 1 1 48 GLY C    C -11.430   5.756  -0.210 1.00 . A A . 48 GLY C    1 1 
       14 14491 1 1 48 GLY CA   C -11.910   6.842   0.733 1.00 . A A . 48 GLY CA   1 1 
       14 14492 1 1 48 GLY H    H -10.770   8.479   0.038 1.00 . A A . 48 GLY H    1 1 
       14 14493 1 1 48 GLY HA2  H -11.390   6.741   1.677 1.00 . A A . 48 GLY HA2  1 1 
       14 14494 1 1 48 GLY HA3  H -12.980   6.709   0.899 1.00 . A A . 48 GLY HA3  1 1 
       14 14495 1 1 48 GLY N    N -11.680   8.177   0.214 1.00 . A A . 48 GLY N    1 1 
       14 14496 1 1 48 GLY O    O -11.670   4.572   0.021 1.00 . A A . 48 GLY O    1 1 
       14 14497 1 1 49 SER C    C  -8.714   5.041  -2.090 1.00 . A A . 49 SER C    1 1 
       14 14498 1 1 49 SER CA   C -10.220   5.210  -2.251 1.00 . A A . 49 SER CA   1 1 
       14 14499 1 1 49 SER CB   C -10.550   5.670  -3.669 1.00 . A A . 49 SER CB   1 1 
       14 14500 1 1 49 SER H    H -10.570   7.116  -1.408 1.00 . A A . 49 SER H    1 1 
       14 14501 1 1 49 SER HA   H -10.690   4.261  -2.076 1.00 . A A . 49 SER HA   1 1 
       14 14502 1 1 49 SER HB2  H -11.060   6.617  -3.623 1.00 . A A . 49 SER HB2  1 1 
       14 14503 1 1 49 SER HB3  H  -9.638   5.779  -4.231 1.00 . A A . 49 SER HB3  1 1 
       14 14504 1 1 49 SER HG   H -11.920   5.189  -4.976 1.00 . A A . 49 SER HG   1 1 
       14 14505 1 1 49 SER N    N -10.740   6.160  -1.276 1.00 . A A . 49 SER N    1 1 
       14 14506 1 1 49 SER O    O  -8.057   5.850  -1.438 1.00 . A A . 49 SER O    1 1 
       14 14507 1 1 49 SER OG   O -11.380   4.733  -4.329 1.00 . A A . 49 SER OG   1 1 
       14 14508 1 1 50 VAL C    C  -6.236   3.059  -3.883 1.00 . A A . 50 VAL C    1 1 
       14 14509 1 1 50 VAL CA   C  -6.743   3.714  -2.604 1.00 . A A . 50 VAL CA   1 1 
       14 14510 1 1 50 VAL CB   C  -6.402   2.804  -1.406 1.00 . A A . 50 VAL CB   1 1 
       14 14511 1 1 50 VAL CG1  C  -4.939   2.953  -1.026 1.00 . A A . 50 VAL CG1  1 1 
       14 14512 1 1 50 VAL CG2  C  -7.300   3.114  -0.215 1.00 . A A . 50 VAL CG2  1 1 
       14 14513 1 1 50 VAL H    H  -8.748   3.373  -3.192 1.00 . A A . 50 VAL H    1 1 
       14 14514 1 1 50 VAL HA   H  -6.234   4.656  -2.470 1.00 . A A . 50 VAL HA   1 1 
       14 14515 1 1 50 VAL HB   H  -6.572   1.778  -1.699 1.00 . A A . 50 VAL HB   1 1 
       14 14516 1 1 50 VAL HG11 H  -4.770   2.501  -0.060 1.00 . A A . 50 VAL HG11 1 1 
       14 14517 1 1 50 VAL HG12 H  -4.685   4.002  -0.981 1.00 . A A . 50 VAL HG12 1 1 
       14 14518 1 1 50 VAL HG13 H  -4.323   2.464  -1.766 1.00 . A A . 50 VAL HG13 1 1 
       14 14519 1 1 50 VAL HG21 H  -7.032   4.074   0.198 1.00 . A A . 50 VAL HG21 1 1 
       14 14520 1 1 50 VAL HG22 H  -7.172   2.351   0.539 1.00 . A A . 50 VAL HG22 1 1 
       14 14521 1 1 50 VAL HG23 H  -8.331   3.134  -0.534 1.00 . A A . 50 VAL HG23 1 1 
       14 14522 1 1 50 VAL N    N  -8.174   3.985  -2.686 1.00 . A A . 50 VAL N    1 1 
       14 14523 1 1 50 VAL O    O  -6.979   2.362  -4.574 1.00 . A A . 50 VAL O    1 1 
       14 14524 1 1 51 TYR C    C  -2.915   2.294  -5.123 1.00 . A A . 51 TYR C    1 1 
       14 14525 1 1 51 TYR CA   C  -4.356   2.712  -5.390 1.00 . A A . 51 TYR CA   1 1 
       14 14526 1 1 51 TYR CB   C  -4.405   3.718  -6.543 1.00 . A A . 51 TYR CB   1 1 
       14 14527 1 1 51 TYR CD1  C  -2.248   5.024  -6.632 1.00 . A A . 51 TYR CD1  1 1 
       14 14528 1 1 51 TYR CD2  C  -4.173   6.093  -5.721 1.00 . A A . 51 TYR CD2  1 1 
       14 14529 1 1 51 TYR CE1  C  -1.501   6.166  -6.407 1.00 . A A . 51 TYR CE1  1 1 
       14 14530 1 1 51 TYR CE2  C  -3.434   7.238  -5.493 1.00 . A A . 51 TYR CE2  1 1 
       14 14531 1 1 51 TYR CG   C  -3.593   4.968  -6.293 1.00 . A A . 51 TYR CG   1 1 
       14 14532 1 1 51 TYR CZ   C  -2.099   7.270  -5.837 1.00 . A A . 51 TYR CZ   1 1 
       14 14533 1 1 51 TYR H    H  -4.419   3.846  -3.602 1.00 . A A . 51 TYR H    1 1 
       14 14534 1 1 51 TYR HA   H  -4.927   1.838  -5.663 1.00 . A A . 51 TYR HA   1 1 
       14 14535 1 1 51 TYR HB2  H  -4.024   3.247  -7.436 1.00 . A A . 51 TYR HB2  1 1 
       14 14536 1 1 51 TYR HB3  H  -5.431   4.014  -6.708 1.00 . A A . 51 TYR HB3  1 1 
       14 14537 1 1 51 TYR HD1  H  -1.781   4.159  -7.078 1.00 . A A . 51 TYR HD1  1 1 
       14 14538 1 1 51 TYR HD2  H  -5.219   6.066  -5.451 1.00 . A A . 51 TYR HD2  1 1 
       14 14539 1 1 51 TYR HE1  H  -0.457   6.191  -6.677 1.00 . A A . 51 TYR HE1  1 1 
       14 14540 1 1 51 TYR HE2  H  -3.904   8.104  -5.046 1.00 . A A . 51 TYR HE2  1 1 
       14 14541 1 1 51 TYR HH   H  -0.487   8.166  -5.295 1.00 . A A . 51 TYR HH   1 1 
       14 14542 1 1 51 TYR N    N  -4.963   3.283  -4.193 1.00 . A A . 51 TYR N    1 1 
       14 14543 1 1 51 TYR O    O  -2.106   3.087  -4.640 1.00 . A A . 51 TYR O    1 1 
       14 14544 1 1 51 TYR OH   O  -1.360   8.408  -5.611 1.00 . A A . 51 TYR OH   1 1 
       14 14545 1 1 52 ALA C    C  -0.323   0.930  -6.370 1.00 . A A . 52 ALA C    1 1 
       14 14546 1 1 52 ALA CA   C  -1.254   0.517  -5.233 1.00 . A A . 52 ALA CA   1 1 
       14 14547 1 1 52 ALA CB   C  -1.293  -0.998  -5.105 1.00 . A A . 52 ALA CB   1 1 
       14 14548 1 1 52 ALA H    H  -3.286   0.458  -5.821 1.00 . A A . 52 ALA H    1 1 
       14 14549 1 1 52 ALA HA   H  -0.876   0.923  -4.308 1.00 . A A . 52 ALA HA   1 1 
       14 14550 1 1 52 ALA HB1  H  -0.297  -1.396  -5.229 1.00 . A A . 52 ALA HB1  1 1 
       14 14551 1 1 52 ALA HB2  H  -1.941  -1.407  -5.866 1.00 . A A . 52 ALA HB2  1 1 
       14 14552 1 1 52 ALA HB3  H  -1.668  -1.267  -4.130 1.00 . A A . 52 ALA HB3  1 1 
       14 14553 1 1 52 ALA N    N  -2.599   1.042  -5.440 1.00 . A A . 52 ALA N    1 1 
       14 14554 1 1 52 ALA O    O  -0.603   0.669  -7.540 1.00 . A A . 52 ALA O    1 1 
       14 14555 1 1 53 GLU C    C   3.000   1.138  -6.984 1.00 . A A . 53 GLU C    1 1 
       14 14556 1 1 53 GLU CA   C   1.757   2.020  -7.007 1.00 . A A . 53 GLU CA   1 1 
       14 14557 1 1 53 GLU CB   C   2.144   3.478  -6.749 1.00 . A A . 53 GLU CB   1 1 
       14 14558 1 1 53 GLU CD   C   1.889   5.889  -7.464 1.00 . A A . 53 GLU CD   1 1 
       14 14559 1 1 53 GLU CG   C   1.361   4.473  -7.591 1.00 . A A . 53 GLU CG   1 1 
       14 14560 1 1 53 GLU H    H   0.951   1.750  -5.067 1.00 . A A . 53 GLU H    1 1 
       14 14561 1 1 53 GLU HA   H   1.296   1.946  -7.980 1.00 . A A . 53 GLU HA   1 1 
       14 14562 1 1 53 GLU HB2  H   1.971   3.707  -5.708 1.00 . A A . 53 GLU HB2  1 1 
       14 14563 1 1 53 GLU HB3  H   3.194   3.604  -6.966 1.00 . A A . 53 GLU HB3  1 1 
       14 14564 1 1 53 GLU HG2  H   1.423   4.174  -8.627 1.00 . A A . 53 GLU HG2  1 1 
       14 14565 1 1 53 GLU HG3  H   0.329   4.458  -7.274 1.00 . A A . 53 GLU HG3  1 1 
       14 14566 1 1 53 GLU N    N   0.783   1.573  -6.016 1.00 . A A . 53 GLU N    1 1 
       14 14567 1 1 53 GLU O    O   3.311   0.511  -5.971 1.00 . A A . 53 GLU O    1 1 
       14 14568 1 1 53 GLU OE1  O   2.525   6.194  -6.434 1.00 . A A . 53 GLU OE1  1 1 
       14 14569 1 1 53 GLU OE2  O   1.665   6.690  -8.394 1.00 . A A . 53 GLU OE2  1 1 
       14 14570 1 1 54 GLU C    C   6.158   1.173  -8.279 1.00 . A A . 54 GLU C    1 1 
       14 14571 1 1 54 GLU CA   C   4.918   0.286  -8.218 1.00 . A A . 54 GLU CA   1 1 
       14 14572 1 1 54 GLU CB   C   4.853  -0.603  -9.459 1.00 . A A . 54 GLU CB   1 1 
       14 14573 1 1 54 GLU CD   C   6.349  -2.359 -10.491 1.00 . A A . 54 GLU CD   1 1 
       14 14574 1 1 54 GLU CG   C   5.532  -1.951  -9.279 1.00 . A A . 54 GLU CG   1 1 
       14 14575 1 1 54 GLU H    H   3.412   1.614  -8.882 1.00 . A A . 54 GLU H    1 1 
       14 14576 1 1 54 GLU HA   H   4.981  -0.340  -7.340 1.00 . A A . 54 GLU HA   1 1 
       14 14577 1 1 54 GLU HB2  H   3.816  -0.777  -9.709 1.00 . A A . 54 GLU HB2  1 1 
       14 14578 1 1 54 GLU HB3  H   5.329  -0.090 -10.281 1.00 . A A . 54 GLU HB3  1 1 
       14 14579 1 1 54 GLU HG2  H   6.188  -1.898  -8.423 1.00 . A A . 54 GLU HG2  1 1 
       14 14580 1 1 54 GLU HG3  H   4.775  -2.701  -9.105 1.00 . A A . 54 GLU HG3  1 1 
       14 14581 1 1 54 GLU N    N   3.709   1.092  -8.108 1.00 . A A . 54 GLU N    1 1 
       14 14582 1 1 54 GLU O    O   6.117   2.281  -8.813 1.00 . A A . 54 GLU O    1 1 
       14 14583 1 1 54 GLU OE1  O   5.948  -2.013 -11.621 1.00 . A A . 54 GLU OE1  1 1 
       14 14584 1 1 54 GLU OE2  O   7.390  -3.024 -10.307 1.00 . A A . 54 GLU OE2  1 1 
       14 14585 1 1 55 VAL C    C   9.226   1.309  -9.063 1.00 . A A . 55 VAL C    1 1 
       14 14586 1 1 55 VAL CA   C   8.513   1.419  -7.720 1.00 . A A . 55 VAL CA   1 1 
       14 14587 1 1 55 VAL CB   C   9.457   0.920  -6.608 1.00 . A A . 55 VAL CB   1 1 
       14 14588 1 1 55 VAL CG1  C  10.688   1.807  -6.511 1.00 . A A . 55 VAL CG1  1 1 
       14 14589 1 1 55 VAL CG2  C   8.728   0.861  -5.274 1.00 . A A . 55 VAL CG2  1 1 
       14 14590 1 1 55 VAL H    H   7.229  -0.215  -7.320 1.00 . A A . 55 VAL H    1 1 
       14 14591 1 1 55 VAL HA   H   8.283   2.457  -7.530 1.00 . A A . 55 VAL HA   1 1 
       14 14592 1 1 55 VAL HB   H   9.781  -0.078  -6.861 1.00 . A A . 55 VAL HB   1 1 
       14 14593 1 1 55 VAL HG11 H  11.558   1.196  -6.323 1.00 . A A . 55 VAL HG11 1 1 
       14 14594 1 1 55 VAL HG12 H  10.561   2.513  -5.702 1.00 . A A . 55 VAL HG12 1 1 
       14 14595 1 1 55 VAL HG13 H  10.819   2.345  -7.439 1.00 . A A . 55 VAL HG13 1 1 
       14 14596 1 1 55 VAL HG21 H   9.003   1.718  -4.675 1.00 . A A . 55 VAL HG21 1 1 
       14 14597 1 1 55 VAL HG22 H   9.002  -0.045  -4.753 1.00 . A A . 55 VAL HG22 1 1 
       14 14598 1 1 55 VAL HG23 H   7.662   0.868  -5.443 1.00 . A A . 55 VAL HG23 1 1 
       14 14599 1 1 55 VAL N    N   7.260   0.674  -7.728 1.00 . A A . 55 VAL N    1 1 
       14 14600 1 1 55 VAL O    O  10.081   0.444  -9.255 1.00 . A A . 55 VAL O    1 1 
       14 14601 1 1 56 LYS C    C   9.721   3.620 -11.801 1.00 . A A . 56 LYS C    1 1 
       14 14602 1 1 56 LYS CA   C   9.471   2.192 -11.319 1.00 . A A . 56 LYS CA   1 1 
       14 14603 1 1 56 LYS CB   C   8.566   1.458 -12.312 1.00 . A A . 56 LYS CB   1 1 
       14 14604 1 1 56 LYS CD   C   8.422  -0.563 -13.800 1.00 . A A . 56 LYS CD   1 1 
       14 14605 1 1 56 LYS CE   C   9.110  -1.351 -14.901 1.00 . A A . 56 LYS CE   1 1 
       14 14606 1 1 56 LYS CG   C   9.321   0.536 -13.256 1.00 . A A . 56 LYS CG   1 1 
       14 14607 1 1 56 LYS H    H   8.178   2.854  -9.779 1.00 . A A . 56 LYS H    1 1 
       14 14608 1 1 56 LYS HA   H  10.413   1.671 -11.254 1.00 . A A . 56 LYS HA   1 1 
       14 14609 1 1 56 LYS HB2  H   7.852   0.864 -11.760 1.00 . A A . 56 LYS HB2  1 1 
       14 14610 1 1 56 LYS HB3  H   8.033   2.186 -12.904 1.00 . A A . 56 LYS HB3  1 1 
       14 14611 1 1 56 LYS HD2  H   8.166  -1.236 -12.995 1.00 . A A . 56 LYS HD2  1 1 
       14 14612 1 1 56 LYS HD3  H   7.523  -0.115 -14.196 1.00 . A A . 56 LYS HD3  1 1 
       14 14613 1 1 56 LYS HE2  H  10.178  -1.222 -14.807 1.00 . A A . 56 LYS HE2  1 1 
       14 14614 1 1 56 LYS HE3  H   8.864  -2.397 -14.785 1.00 . A A . 56 LYS HE3  1 1 
       14 14615 1 1 56 LYS HG2  H   9.701   1.118 -14.084 1.00 . A A . 56 LYS HG2  1 1 
       14 14616 1 1 56 LYS HG3  H  10.144   0.085 -12.723 1.00 . A A . 56 LYS HG3  1 1 
       14 14617 1 1 56 LYS HZ1  H   9.420  -1.128 -16.954 1.00 . A A . 56 LYS HZ1  1 1 
       14 14618 1 1 56 LYS HZ2  H   8.527   0.126 -16.256 1.00 . A A . 56 LYS HZ2  1 1 
       14 14619 1 1 56 LYS HZ3  H   7.802  -1.376 -16.530 1.00 . A A . 56 LYS HZ3  1 1 
       14 14620 1 1 56 LYS N    N   8.866   2.189  -9.992 1.00 . A A . 56 LYS N    1 1 
       14 14621 1 1 56 LYS NZ   N   8.685  -0.901 -16.255 1.00 . A A . 56 LYS NZ   1 1 
       14 14622 1 1 56 LYS O    O   8.783   4.337 -12.150 1.00 . A A . 56 LYS O    1 1 
       14 14623 1 1 57 PRO C    C  10.713   5.773 -13.607 1.00 . A A . 57 PRO C    1 1 
       14 14624 1 1 57 PRO CA   C  11.356   5.407 -12.273 1.00 . A A . 57 PRO CA   1 1 
       14 14625 1 1 57 PRO CB   C  12.876   5.339 -12.414 1.00 . A A . 57 PRO CB   1 1 
       14 14626 1 1 57 PRO CD   C  12.180   3.273 -11.432 1.00 . A A . 57 PRO CD   1 1 
       14 14627 1 1 57 PRO CG   C  13.296   4.283 -11.451 1.00 . A A . 57 PRO CG   1 1 
       14 14628 1 1 57 PRO HA   H  11.092   6.150 -11.534 1.00 . A A . 57 PRO HA   1 1 
       14 14629 1 1 57 PRO HB2  H  13.136   5.076 -13.429 1.00 . A A . 57 PRO HB2  1 1 
       14 14630 1 1 57 PRO HB3  H  13.309   6.295 -12.162 1.00 . A A . 57 PRO HB3  1 1 
       14 14631 1 1 57 PRO HD2  H  12.376   2.482 -12.143 1.00 . A A . 57 PRO HD2  1 1 
       14 14632 1 1 57 PRO HD3  H  12.057   2.866 -10.439 1.00 . A A . 57 PRO HD3  1 1 
       14 14633 1 1 57 PRO HG2  H  14.213   3.823 -11.787 1.00 . A A . 57 PRO HG2  1 1 
       14 14634 1 1 57 PRO HG3  H  13.428   4.712 -10.469 1.00 . A A . 57 PRO HG3  1 1 
       14 14635 1 1 57 PRO N    N  10.996   4.057 -11.829 1.00 . A A . 57 PRO N    1 1 
       14 14636 1 1 57 PRO O    O  10.715   4.979 -14.548 1.00 . A A . 57 PRO O    1 1 
       14 14637 1 1 58 ASP C    C  10.416   8.432 -15.651 1.00 . A A . 58 ASP C    1 1 
       14 14638 1 1 58 ASP CA   C   9.514   7.451 -14.901 1.00 . A A . 58 ASP CA   1 1 
       14 14639 1 1 58 ASP CB   C   8.177   8.120 -14.565 1.00 . A A . 58 ASP CB   1 1 
       14 14640 1 1 58 ASP CG   C   6.996   7.377 -15.160 1.00 . A A . 58 ASP CG   1 1 
       14 14641 1 1 58 ASP H    H  10.192   7.569 -12.898 1.00 . A A . 58 ASP H    1 1 
       14 14642 1 1 58 ASP HA   H   9.331   6.595 -15.531 1.00 . A A . 58 ASP HA   1 1 
       14 14643 1 1 58 ASP HB2  H   8.056   8.148 -13.490 1.00 . A A . 58 ASP HB2  1 1 
       14 14644 1 1 58 ASP HB3  H   8.176   9.129 -14.953 1.00 . A A . 58 ASP HB3  1 1 
       14 14645 1 1 58 ASP N    N  10.162   6.981 -13.681 1.00 . A A . 58 ASP N    1 1 
       14 14646 1 1 58 ASP O    O  10.401   9.632 -15.377 1.00 . A A . 58 ASP O    1 1 
       14 14647 1 1 58 ASP OD1  O   7.181   6.693 -16.189 1.00 . A A . 58 ASP OD1  1 1 
       14 14648 1 1 58 ASP OD2  O   5.886   7.478 -14.595 1.00 . A A . 58 ASP OD2  1 1 
       14 14649 1 1 59 PRO C    C  11.369   9.721 -18.330 1.00 . A A . 59 PRO C    1 1 
       14 14650 1 1 59 PRO CA   C  12.121   8.778 -17.398 1.00 . A A . 59 PRO CA   1 1 
       14 14651 1 1 59 PRO CB   C  12.943   7.767 -18.203 1.00 . A A . 59 PRO CB   1 1 
       14 14652 1 1 59 PRO CD   C  11.297   6.514 -17.007 1.00 . A A . 59 PRO CD   1 1 
       14 14653 1 1 59 PRO CG   C  12.077   6.557 -18.290 1.00 . A A . 59 PRO CG   1 1 
       14 14654 1 1 59 PRO HA   H  12.777   9.351 -16.759 1.00 . A A . 59 PRO HA   1 1 
       14 14655 1 1 59 PRO HB2  H  13.156   8.173 -19.182 1.00 . A A . 59 PRO HB2  1 1 
       14 14656 1 1 59 PRO HB3  H  13.866   7.556 -17.687 1.00 . A A . 59 PRO HB3  1 1 
       14 14657 1 1 59 PRO HD2  H  10.312   6.103 -17.178 1.00 . A A . 59 PRO HD2  1 1 
       14 14658 1 1 59 PRO HD3  H  11.824   5.937 -16.263 1.00 . A A . 59 PRO HD3  1 1 
       14 14659 1 1 59 PRO HG2  H  11.410   6.644 -19.134 1.00 . A A . 59 PRO HG2  1 1 
       14 14660 1 1 59 PRO HG3  H  12.691   5.673 -18.386 1.00 . A A . 59 PRO HG3  1 1 
       14 14661 1 1 59 PRO N    N  11.214   7.933 -16.612 1.00 . A A . 59 PRO N    1 1 
       14 14662 1 1 59 PRO O    O  11.266   9.472 -19.531 1.00 . A A . 59 PRO O    1 1 
       14 14663 1 1 60 SER C    C  11.006  12.944 -18.970 1.00 . A A . 60 SER C    1 1 
       14 14664 1 1 60 SER CA   C  10.103  11.789 -18.549 1.00 . A A . 60 SER CA   1 1 
       14 14665 1 1 60 SER CB   C   8.917  12.321 -17.742 1.00 . A A . 60 SER CB   1 1 
       14 14666 1 1 60 SER H    H  10.962  10.948 -16.806 1.00 . A A . 60 SER H    1 1 
       14 14667 1 1 60 SER HA   H   9.732  11.296 -19.435 1.00 . A A . 60 SER HA   1 1 
       14 14668 1 1 60 SER HB2  H   8.593  11.567 -17.042 1.00 . A A . 60 SER HB2  1 1 
       14 14669 1 1 60 SER HB3  H   9.220  13.206 -17.203 1.00 . A A . 60 SER HB3  1 1 
       14 14670 1 1 60 SER HG   H   7.756  13.607 -18.656 1.00 . A A . 60 SER HG   1 1 
       14 14671 1 1 60 SER N    N  10.846  10.806 -17.768 1.00 . A A . 60 SER N    1 1 
       14 14672 1 1 60 SER O    O  11.171  13.215 -20.159 1.00 . A A . 60 SER O    1 1 
       14 14673 1 1 60 SER OG   O   7.831  12.652 -18.590 1.00 . A A . 60 SER OG   1 1 
       14 14674 1 1 61 ASN C    C  13.914  14.274 -18.442 1.00 . A A . 61 ASN C    1 1 
       14 14675 1 1 61 ASN CA   C  12.475  14.748 -18.252 1.00 . A A . 61 ASN CA   1 1 
       14 14676 1 1 61 ASN CB   C  12.404  15.761 -17.108 1.00 . A A . 61 ASN CB   1 1 
       14 14677 1 1 61 ASN CG   C  10.988  16.236 -16.844 1.00 . A A . 61 ASN CG   1 1 
       14 14678 1 1 61 ASN H    H  11.418  13.356 -17.057 1.00 . A A . 61 ASN H    1 1 
       14 14679 1 1 61 ASN HA   H  12.142  15.222 -19.163 1.00 . A A . 61 ASN HA   1 1 
       14 14680 1 1 61 ASN HB2  H  12.784  15.305 -16.206 1.00 . A A . 61 ASN HB2  1 1 
       14 14681 1 1 61 ASN HB3  H  13.011  16.618 -17.356 1.00 . A A . 61 ASN HB3  1 1 
       14 14682 1 1 61 ASN HD21 H  11.321  16.203 -14.880 1.00 . A A . 61 ASN HD21 1 1 
       14 14683 1 1 61 ASN HD22 H   9.733  16.705 -15.372 1.00 . A A . 61 ASN HD22 1 1 
       14 14684 1 1 61 ASN N    N  11.589  13.620 -17.984 1.00 . A A . 61 ASN N    1 1 
       14 14685 1 1 61 ASN ND2  N  10.646  16.398 -15.571 1.00 . A A . 61 ASN ND2  1 1 
       14 14686 1 1 61 ASN O    O  14.830  14.749 -17.769 1.00 . A A . 61 ASN O    1 1 
       14 14687 1 1 61 ASN OD1  O  10.210  16.454 -17.772 1.00 . A A . 61 ASN OD1  1 1 
       14 14688 1 1 62 LYS C    C  15.577  12.444 -21.119 1.00 . A A . 62 LYS C    1 1 
       14 14689 1 1 62 LYS CA   C  15.431  12.797 -19.642 1.00 . A A . 62 LYS CA   1 1 
       14 14690 1 1 62 LYS CB   C  15.695  11.559 -18.782 1.00 . A A . 62 LYS CB   1 1 
       14 14691 1 1 62 LYS CD   C  17.991  11.570 -17.763 1.00 . A A . 62 LYS CD   1 1 
       14 14692 1 1 62 LYS CE   C  19.439  11.713 -18.203 1.00 . A A . 62 LYS CE   1 1 
       14 14693 1 1 62 LYS CG   C  17.117  11.037 -18.887 1.00 . A A . 62 LYS CG   1 1 
       14 14694 1 1 62 LYS H    H  13.336  12.996 -19.867 1.00 . A A . 62 LYS H    1 1 
       14 14695 1 1 62 LYS HA   H  16.156  13.558 -19.393 1.00 . A A . 62 LYS HA   1 1 
       14 14696 1 1 62 LYS HB2  H  15.499  11.806 -17.749 1.00 . A A . 62 LYS HB2  1 1 
       14 14697 1 1 62 LYS HB3  H  15.021  10.773 -19.088 1.00 . A A . 62 LYS HB3  1 1 
       14 14698 1 1 62 LYS HD2  H  17.620  12.538 -17.460 1.00 . A A . 62 LYS HD2  1 1 
       14 14699 1 1 62 LYS HD3  H  17.943  10.886 -16.928 1.00 . A A . 62 LYS HD3  1 1 
       14 14700 1 1 62 LYS HE2  H  20.075  11.633 -17.335 1.00 . A A . 62 LYS HE2  1 1 
       14 14701 1 1 62 LYS HE3  H  19.671  10.916 -18.895 1.00 . A A . 62 LYS HE3  1 1 
       14 14702 1 1 62 LYS HG2  H  17.100   9.959 -18.835 1.00 . A A . 62 LYS HG2  1 1 
       14 14703 1 1 62 LYS HG3  H  17.535  11.347 -19.833 1.00 . A A . 62 LYS HG3  1 1 
       14 14704 1 1 62 LYS HZ1  H  19.423  12.971 -19.871 1.00 . A A . 62 LYS HZ1  1 1 
       14 14705 1 1 62 LYS HZ2  H  20.698  13.267 -18.802 1.00 . A A . 62 LYS HZ2  1 1 
       14 14706 1 1 62 LYS HZ3  H  19.133  13.770 -18.408 1.00 . A A . 62 LYS HZ3  1 1 
       14 14707 1 1 62 LYS N    N  14.105  13.335 -19.363 1.00 . A A . 62 LYS N    1 1 
       14 14708 1 1 62 LYS NZ   N  19.691  13.022 -18.868 1.00 . A A . 62 LYS NZ   1 1 
       14 14709 1 1 62 LYS O    O  16.561  12.809 -21.761 1.00 . A A . 62 LYS O    1 1 
       14 14710 1 1 63 LYS C    C  13.188  11.214 -23.603 1.00 . A A . 63 LYS C    1 1 
       14 14711 1 1 63 LYS CA   C  14.606  11.329 -23.053 1.00 . A A . 63 LYS CA   1 1 
       14 14712 1 1 63 LYS CB   C  15.340   9.995 -23.213 1.00 . A A . 63 LYS CB   1 1 
       14 14713 1 1 63 LYS CD   C  17.202   9.045 -24.607 1.00 . A A . 63 LYS CD   1 1 
       14 14714 1 1 63 LYS CE   C  18.699   9.066 -24.870 1.00 . A A . 63 LYS CE   1 1 
       14 14715 1 1 63 LYS CG   C  16.790  10.148 -23.647 1.00 . A A . 63 LYS CG   1 1 
       14 14716 1 1 63 LYS H    H  13.829  11.470 -21.088 1.00 . A A . 63 LYS H    1 1 
       14 14717 1 1 63 LYS HA   H  15.134  12.089 -23.608 1.00 . A A . 63 LYS HA   1 1 
       14 14718 1 1 63 LYS HB2  H  15.324   9.474 -22.267 1.00 . A A . 63 LYS HB2  1 1 
       14 14719 1 1 63 LYS HB3  H  14.826   9.400 -23.952 1.00 . A A . 63 LYS HB3  1 1 
       14 14720 1 1 63 LYS HD2  H  16.936   8.090 -24.179 1.00 . A A . 63 LYS HD2  1 1 
       14 14721 1 1 63 LYS HD3  H  16.680   9.180 -25.542 1.00 . A A . 63 LYS HD3  1 1 
       14 14722 1 1 63 LYS HE2  H  19.020  10.093 -24.968 1.00 . A A . 63 LYS HE2  1 1 
       14 14723 1 1 63 LYS HE3  H  19.205   8.611 -24.031 1.00 . A A . 63 LYS HE3  1 1 
       14 14724 1 1 63 LYS HG2  H  16.908  11.102 -24.139 1.00 . A A . 63 LYS HG2  1 1 
       14 14725 1 1 63 LYS HG3  H  17.423  10.110 -22.773 1.00 . A A . 63 LYS HG3  1 1 
       14 14726 1 1 63 LYS HZ1  H  19.940   8.704 -26.510 1.00 . A A . 63 LYS HZ1  1 1 
       14 14727 1 1 63 LYS HZ2  H  18.301   8.427 -26.818 1.00 . A A . 63 LYS HZ2  1 1 
       14 14728 1 1 63 LYS HZ3  H  19.188   7.317 -25.900 1.00 . A A . 63 LYS HZ3  1 1 
       14 14729 1 1 63 LYS N    N  14.588  11.732 -21.651 1.00 . A A . 63 LYS N    1 1 
       14 14730 1 1 63 LYS NZ   N  19.056   8.327 -26.111 1.00 . A A . 63 LYS NZ   1 1 
       14 14731 1 1 63 LYS O    O  12.211  11.356 -22.867 1.00 . A A . 63 LYS O    1 1 
       14 14732 1 1 64 THR C    C  11.845   9.817 -26.695 1.00 . A A . 64 THR C    1 1 
       14 14733 1 1 64 THR CA   C  11.783  10.825 -25.552 1.00 . A A . 64 THR CA   1 1 
       14 14734 1 1 64 THR CB   C  11.312  12.181 -26.078 1.00 . A A . 64 THR CB   1 1 
       14 14735 1 1 64 THR CG2  C   9.820  12.239 -26.332 1.00 . A A . 64 THR CG2  1 1 
       14 14736 1 1 64 THR H    H  13.897  10.856 -25.438 1.00 . A A . 64 THR H    1 1 
       14 14737 1 1 64 THR HA   H  11.078  10.470 -24.814 1.00 . A A . 64 THR HA   1 1 
       14 14738 1 1 64 THR HB   H  11.814  12.388 -27.012 1.00 . A A . 64 THR HB   1 1 
       14 14739 1 1 64 THR HG1  H  12.162  13.880 -25.605 1.00 . A A . 64 THR HG1  1 1 
       14 14740 1 1 64 THR HG21 H   9.605  13.026 -27.037 1.00 . A A . 64 THR HG21 1 1 
       14 14741 1 1 64 THR HG22 H   9.305  12.436 -25.403 1.00 . A A . 64 THR HG22 1 1 
       14 14742 1 1 64 THR HG23 H   9.487  11.293 -26.735 1.00 . A A . 64 THR HG23 1 1 
       14 14743 1 1 64 THR N    N  13.082  10.959 -24.903 1.00 . A A . 64 THR N    1 1 
       14 14744 1 1 64 THR O    O  12.120  10.177 -27.839 1.00 . A A . 64 THR O    1 1 
       14 14745 1 1 64 THR OG1  O  11.631  13.213 -25.162 1.00 . A A . 64 THR OG1  1 1 
       14 14746 1 1 65 THR C    C  10.233   6.861 -27.536 1.00 . A A . 65 THR C    1 1 
       14 14747 1 1 65 THR CA   C  11.613   7.491 -27.377 1.00 . A A . 65 THR CA   1 1 
       14 14748 1 1 65 THR CB   C  12.633   6.420 -26.988 1.00 . A A . 65 THR CB   1 1 
       14 14749 1 1 65 THR CG2  C  13.000   5.500 -28.131 1.00 . A A . 65 THR CG2  1 1 
       14 14750 1 1 65 THR H    H  11.374   8.328 -25.447 1.00 . A A . 65 THR H    1 1 
       14 14751 1 1 65 THR HA   H  11.906   7.930 -28.319 1.00 . A A . 65 THR HA   1 1 
       14 14752 1 1 65 THR HB   H  12.219   5.814 -26.194 1.00 . A A . 65 THR HB   1 1 
       14 14753 1 1 65 THR HG1  H  13.649   7.495 -25.703 1.00 . A A . 65 THR HG1  1 1 
       14 14754 1 1 65 THR HG21 H  13.044   6.064 -29.050 1.00 . A A . 65 THR HG21 1 1 
       14 14755 1 1 65 THR HG22 H  12.255   4.722 -28.221 1.00 . A A . 65 THR HG22 1 1 
       14 14756 1 1 65 THR HG23 H  13.963   5.052 -27.938 1.00 . A A . 65 THR HG23 1 1 
       14 14757 1 1 65 THR N    N  11.588   8.553 -26.377 1.00 . A A . 65 THR N    1 1 
       14 14758 1 1 65 THR O    O   9.730   6.718 -28.650 1.00 . A A . 65 THR O    1 1 
       14 14759 1 1 65 THR OG1  O  13.829   7.015 -26.515 1.00 . A A . 65 THR OG1  1 1 
       14 14760 1 1 66 ALA C    C   8.315   4.568 -27.220 1.00 . A A . 66 ALA C    1 1 
       14 14761 1 1 66 ALA CA   C   8.305   5.871 -26.429 1.00 . A A . 66 ALA CA   1 1 
       14 14762 1 1 66 ALA CB   C   7.282   6.835 -27.008 1.00 . A A . 66 ALA CB   1 1 
       14 14763 1 1 66 ALA H    H  10.080   6.626 -25.556 1.00 . A A . 66 ALA H    1 1 
       14 14764 1 1 66 ALA HA   H   8.027   5.657 -25.407 1.00 . A A . 66 ALA HA   1 1 
       14 14765 1 1 66 ALA HB1  H   7.707   7.340 -27.862 1.00 . A A . 66 ALA HB1  1 1 
       14 14766 1 1 66 ALA HB2  H   7.009   7.562 -26.258 1.00 . A A . 66 ALA HB2  1 1 
       14 14767 1 1 66 ALA HB3  H   6.403   6.287 -27.313 1.00 . A A . 66 ALA HB3  1 1 
       14 14768 1 1 66 ALA N    N   9.627   6.486 -26.414 1.00 . A A . 66 ALA N    1 1 
       14 14769 1 1 66 ALA O    O   9.416   4.107 -27.587 1.00 . A A . 66 ALA O    1 1 
       14 14770 1 1 66 ALA OXT  O   7.220   4.017 -27.468 1.00 . A A . 66 ALA OXT  1 1 
       15 14771 1 1  1 MET C    C   0.003  12.599  -2.464 1.00 . A A .  1 MET C    1 1 
       15 14772 1 1  1 MET CA   C  -1.015  13.727  -2.604 1.00 . A A .  1 MET CA   1 1 
       15 14773 1 1  1 MET CB   C  -1.953  13.746  -1.397 1.00 . A A .  1 MET CB   1 1 
       15 14774 1 1  1 MET CE   C  -3.562  17.397  -0.165 1.00 . A A .  1 MET CE   1 1 
       15 14775 1 1  1 MET CG   C  -2.825  14.989  -1.322 1.00 . A A .  1 MET CG   1 1 
       15 14776 1 1  1 MET H1   H  -2.660  14.185  -3.753 1.00 . A A .  1 MET H1   1 1 
       15 14777 1 1  1 MET H2   H  -2.115  12.563  -3.896 1.00 . A A .  1 MET H2   1 1 
       15 14778 1 1  1 MET H3   H  -1.239  13.835  -4.647 1.00 . A A .  1 MET H3   1 1 
       15 14779 1 1  1 MET HA   H  -0.490  14.670  -2.663 1.00 . A A .  1 MET HA   1 1 
       15 14780 1 1  1 MET HB2  H  -2.600  12.882  -1.445 1.00 . A A .  1 MET HB2  1 1 
       15 14781 1 1  1 MET HB3  H  -1.361  13.690  -0.495 1.00 . A A .  1 MET HB3  1 1 
       15 14782 1 1  1 MET HE1  H  -3.262  18.265   0.403 1.00 . A A .  1 MET HE1  1 1 
       15 14783 1 1  1 MET HE2  H  -4.501  17.025   0.216 1.00 . A A .  1 MET HE2  1 1 
       15 14784 1 1  1 MET HE3  H  -3.677  17.669  -1.204 1.00 . A A .  1 MET HE3  1 1 
       15 14785 1 1  1 MET HG2  H  -2.773  15.506  -2.267 1.00 . A A .  1 MET HG2  1 1 
       15 14786 1 1  1 MET HG3  H  -3.845  14.685  -1.134 1.00 . A A .  1 MET HG3  1 1 
       15 14787 1 1  1 MET N    N  -1.831  13.563  -3.837 1.00 . A A .  1 MET N    1 1 
       15 14788 1 1  1 MET O    O   0.031  11.670  -3.271 1.00 . A A .  1 MET O    1 1 
       15 14789 1 1  1 MET SD   S  -2.311  16.124  -0.017 1.00 . A A .  1 MET SD   1 1 
       15 14790 1 1  2 GLU C    C   1.514  10.848   0.052 1.00 . A A .  2 GLU C    1 1 
       15 14791 1 1  2 GLU CA   C   1.856  11.673  -1.185 1.00 . A A .  2 GLU CA   1 1 
       15 14792 1 1  2 GLU CB   C   3.228  12.332  -1.015 1.00 . A A .  2 GLU CB   1 1 
       15 14793 1 1  2 GLU CD   C   5.643  12.199  -1.744 1.00 . A A .  2 GLU CD   1 1 
       15 14794 1 1  2 GLU CG   C   4.192  12.026  -2.151 1.00 . A A .  2 GLU CG   1 1 
       15 14795 1 1  2 GLU H    H   0.765  13.452  -0.823 1.00 . A A .  2 GLU H    1 1 
       15 14796 1 1  2 GLU HA   H   1.885  11.018  -2.043 1.00 . A A .  2 GLU HA   1 1 
       15 14797 1 1  2 GLU HB2  H   3.097  13.403  -0.963 1.00 . A A .  2 GLU HB2  1 1 
       15 14798 1 1  2 GLU HB3  H   3.672  11.986  -0.093 1.00 . A A .  2 GLU HB3  1 1 
       15 14799 1 1  2 GLU HG2  H   4.044  11.004  -2.467 1.00 . A A .  2 GLU HG2  1 1 
       15 14800 1 1  2 GLU HG3  H   3.982  12.692  -2.974 1.00 . A A .  2 GLU HG3  1 1 
       15 14801 1 1  2 GLU N    N   0.837  12.687  -1.433 1.00 . A A .  2 GLU N    1 1 
       15 14802 1 1  2 GLU O    O   2.024  11.106   1.143 1.00 . A A .  2 GLU O    1 1 
       15 14803 1 1  2 GLU OE1  O   6.003  11.769  -0.629 1.00 . A A .  2 GLU OE1  1 1 
       15 14804 1 1  2 GLU OE2  O   6.419  12.766  -2.543 1.00 . A A .  2 GLU OE2  1 1 
       15 14805 1 1  3 GLN C    C   0.508   7.528   0.643 1.00 . A A .  3 GLN C    1 1 
       15 14806 1 1  3 GLN CA   C   0.235   8.994   0.974 1.00 . A A .  3 GLN CA   1 1 
       15 14807 1 1  3 GLN CB   C  -1.251   9.202   1.282 1.00 . A A .  3 GLN CB   1 1 
       15 14808 1 1  3 GLN CD   C  -1.203  11.375   2.571 1.00 . A A .  3 GLN CD   1 1 
       15 14809 1 1  3 GLN CG   C  -1.504   9.889   2.614 1.00 . A A .  3 GLN CG   1 1 
       15 14810 1 1  3 GLN H    H   0.274   9.702  -1.019 1.00 . A A .  3 GLN H    1 1 
       15 14811 1 1  3 GLN HA   H   0.815   9.266   1.844 1.00 . A A .  3 GLN HA   1 1 
       15 14812 1 1  3 GLN HB2  H  -1.685   9.809   0.502 1.00 . A A .  3 GLN HB2  1 1 
       15 14813 1 1  3 GLN HB3  H  -1.746   8.243   1.298 1.00 . A A .  3 GLN HB3  1 1 
       15 14814 1 1  3 GLN HE21 H  -0.294  11.264   4.339 1.00 . A A .  3 GLN HE21 1 1 
       15 14815 1 1  3 GLN HE22 H  -0.337  12.837   3.607 1.00 . A A .  3 GLN HE22 1 1 
       15 14816 1 1  3 GLN HG2  H  -2.541   9.756   2.883 1.00 . A A .  3 GLN HG2  1 1 
       15 14817 1 1  3 GLN HG3  H  -0.877   9.431   3.366 1.00 . A A .  3 GLN HG3  1 1 
       15 14818 1 1  3 GLN N    N   0.646   9.857  -0.126 1.00 . A A .  3 GLN N    1 1 
       15 14819 1 1  3 GLN NE2  N  -0.545  11.876   3.610 1.00 . A A .  3 GLN NE2  1 1 
       15 14820 1 1  3 GLN O    O  -0.294   6.648   0.957 1.00 . A A .  3 GLN O    1 1 
       15 14821 1 1  3 GLN OE1  O  -1.557  12.064   1.615 1.00 . A A .  3 GLN OE1  1 1 
       15 14822 1 1  4 ARG C    C   2.609   5.167   0.820 1.00 . A A .  4 ARG C    1 1 
       15 14823 1 1  4 ARG CA   C   2.033   5.919  -0.369 1.00 . A A .  4 ARG CA   1 1 
       15 14824 1 1  4 ARG CB   C   3.052   5.953  -1.509 1.00 . A A .  4 ARG CB   1 1 
       15 14825 1 1  4 ARG CD   C   4.578   7.824  -2.215 1.00 . A A .  4 ARG CD   1 1 
       15 14826 1 1  4 ARG CG   C   4.307   6.745  -1.179 1.00 . A A .  4 ARG CG   1 1 
       15 14827 1 1  4 ARG CZ   C   6.868   7.196  -2.870 1.00 . A A .  4 ARG CZ   1 1 
       15 14828 1 1  4 ARG H    H   2.246   8.020  -0.212 1.00 . A A .  4 ARG H    1 1 
       15 14829 1 1  4 ARG HA   H   1.148   5.401  -0.704 1.00 . A A .  4 ARG HA   1 1 
       15 14830 1 1  4 ARG HB2  H   3.343   4.941  -1.745 1.00 . A A .  4 ARG HB2  1 1 
       15 14831 1 1  4 ARG HB3  H   2.589   6.396  -2.377 1.00 . A A .  4 ARG HB3  1 1 
       15 14832 1 1  4 ARG HD2  H   3.660   8.038  -2.742 1.00 . A A .  4 ARG HD2  1 1 
       15 14833 1 1  4 ARG HD3  H   4.917   8.717  -1.709 1.00 . A A .  4 ARG HD3  1 1 
       15 14834 1 1  4 ARG HE   H   5.310   7.296  -4.113 1.00 . A A .  4 ARG HE   1 1 
       15 14835 1 1  4 ARG HG2  H   4.182   7.213  -0.213 1.00 . A A .  4 ARG HG2  1 1 
       15 14836 1 1  4 ARG HG3  H   5.149   6.070  -1.147 1.00 . A A .  4 ARG HG3  1 1 
       15 14837 1 1  4 ARG HH11 H   6.645   7.618  -0.904 1.00 . A A .  4 ARG HH11 1 1 
       15 14838 1 1  4 ARG HH12 H   8.247   7.175  -1.391 1.00 . A A .  4 ARG HH12 1 1 
       15 14839 1 1  4 ARG HH21 H   7.417   6.715  -4.754 1.00 . A A .  4 ARG HH21 1 1 
       15 14840 1 1  4 ARG HH22 H   8.686   6.664  -3.577 1.00 . A A .  4 ARG HH22 1 1 
       15 14841 1 1  4 ARG N    N   1.649   7.275   0.008 1.00 . A A .  4 ARG N    1 1 
       15 14842 1 1  4 ARG NE   N   5.593   7.414  -3.183 1.00 . A A .  4 ARG NE   1 1 
       15 14843 1 1  4 ARG NH1  N   7.289   7.342  -1.619 1.00 . A A .  4 ARG NH1  1 1 
       15 14844 1 1  4 ARG NH2  N   7.727   6.827  -3.810 1.00 . A A .  4 ARG NH2  1 1 
       15 14845 1 1  4 ARG O    O   3.733   5.421   1.250 1.00 . A A .  4 ARG O    1 1 
       15 14846 1 1  5 ILE C    C   2.682   2.053   2.019 1.00 . A A .  5 ILE C    1 1 
       15 14847 1 1  5 ILE CA   C   2.233   3.432   2.480 1.00 . A A .  5 ILE CA   1 1 
       15 14848 1 1  5 ILE CB   C   1.093   3.266   3.507 1.00 . A A .  5 ILE CB   1 1 
       15 14849 1 1  5 ILE CD1  C  -1.044   4.332   4.385 1.00 . A A .  5 ILE CD1  1 1 
       15 14850 1 1  5 ILE CG1  C   0.103   4.422   3.402 1.00 . A A .  5 ILE CG1  1 1 
       15 14851 1 1  5 ILE CG2  C   1.649   3.171   4.921 1.00 . A A .  5 ILE CG2  1 1 
       15 14852 1 1  5 ILE H    H   0.937   4.086   0.947 1.00 . A A .  5 ILE H    1 1 
       15 14853 1 1  5 ILE HA   H   3.062   3.930   2.965 1.00 . A A .  5 ILE HA   1 1 
       15 14854 1 1  5 ILE HB   H   0.577   2.344   3.282 1.00 . A A .  5 ILE HB   1 1 
       15 14855 1 1  5 ILE HD11 H  -1.757   5.116   4.178 1.00 . A A .  5 ILE HD11 1 1 
       15 14856 1 1  5 ILE HD12 H  -0.667   4.443   5.390 1.00 . A A .  5 ILE HD12 1 1 
       15 14857 1 1  5 ILE HD13 H  -1.528   3.370   4.286 1.00 . A A .  5 ILE HD13 1 1 
       15 14858 1 1  5 ILE HG12 H   0.622   5.351   3.582 1.00 . A A .  5 ILE HG12 1 1 
       15 14859 1 1  5 ILE HG13 H  -0.308   4.430   2.408 1.00 . A A .  5 ILE HG13 1 1 
       15 14860 1 1  5 ILE HG21 H   2.685   3.482   4.923 1.00 . A A .  5 ILE HG21 1 1 
       15 14861 1 1  5 ILE HG22 H   1.583   2.151   5.266 1.00 . A A .  5 ILE HG22 1 1 
       15 14862 1 1  5 ILE HG23 H   1.080   3.811   5.578 1.00 . A A .  5 ILE HG23 1 1 
       15 14863 1 1  5 ILE N    N   1.821   4.237   1.342 1.00 . A A .  5 ILE N    1 1 
       15 14864 1 1  5 ILE O    O   2.767   1.786   0.822 1.00 . A A .  5 ILE O    1 1 
       15 14865 1 1  6 THR C    C   2.200  -1.117   2.579 1.00 . A A .  6 THR C    1 1 
       15 14866 1 1  6 THR CA   C   3.395  -0.175   2.671 1.00 . A A .  6 THR CA   1 1 
       15 14867 1 1  6 THR CB   C   4.380  -0.672   3.734 1.00 . A A .  6 THR CB   1 1 
       15 14868 1 1  6 THR CG2  C   5.812  -0.713   3.250 1.00 . A A .  6 THR CG2  1 1 
       15 14869 1 1  6 THR H    H   2.865   1.458   3.908 1.00 . A A .  6 THR H    1 1 
       15 14870 1 1  6 THR HA   H   3.895  -0.155   1.713 1.00 . A A .  6 THR HA   1 1 
       15 14871 1 1  6 THR HB   H   4.101  -1.675   4.028 1.00 . A A .  6 THR HB   1 1 
       15 14872 1 1  6 THR HG1  H   4.686   1.023   4.665 1.00 . A A .  6 THR HG1  1 1 
       15 14873 1 1  6 THR HG21 H   5.880  -0.232   2.287 1.00 . A A .  6 THR HG21 1 1 
       15 14874 1 1  6 THR HG22 H   6.133  -1.741   3.163 1.00 . A A .  6 THR HG22 1 1 
       15 14875 1 1  6 THR HG23 H   6.446  -0.197   3.956 1.00 . A A .  6 THR HG23 1 1 
       15 14876 1 1  6 THR N    N   2.962   1.182   2.975 1.00 . A A .  6 THR N    1 1 
       15 14877 1 1  6 THR O    O   1.176  -0.901   3.225 1.00 . A A .  6 THR O    1 1 
       15 14878 1 1  6 THR OG1  O   4.338   0.155   4.883 1.00 . A A .  6 THR OG1  1 1 
       15 14879 1 1  7 LEU C    C   1.080  -3.960   2.879 1.00 . A A .  7 LEU C    1 1 
       15 14880 1 1  7 LEU CA   C   1.268  -3.141   1.605 1.00 . A A .  7 LEU CA   1 1 
       15 14881 1 1  7 LEU CB   C   1.573  -4.069   0.428 1.00 . A A .  7 LEU CB   1 1 
       15 14882 1 1  7 LEU CD1  C  -0.809  -4.481  -0.232 1.00 . A A .  7 LEU CD1  1 1 
       15 14883 1 1  7 LEU CD2  C   0.978  -6.082  -0.941 1.00 . A A .  7 LEU CD2  1 1 
       15 14884 1 1  7 LEU CG   C   0.510  -5.133   0.152 1.00 . A A .  7 LEU CG   1 1 
       15 14885 1 1  7 LEU H    H   3.179  -2.290   1.287 1.00 . A A .  7 LEU H    1 1 
       15 14886 1 1  7 LEU HA   H   0.357  -2.601   1.401 1.00 . A A .  7 LEU HA   1 1 
       15 14887 1 1  7 LEU HB2  H   1.688  -3.464  -0.459 1.00 . A A .  7 LEU HB2  1 1 
       15 14888 1 1  7 LEU HB3  H   2.509  -4.571   0.626 1.00 . A A .  7 LEU HB3  1 1 
       15 14889 1 1  7 LEU HD11 H  -0.618  -3.514  -0.670 1.00 . A A .  7 LEU HD11 1 1 
       15 14890 1 1  7 LEU HD12 H  -1.423  -4.364   0.648 1.00 . A A .  7 LEU HD12 1 1 
       15 14891 1 1  7 LEU HD13 H  -1.323  -5.105  -0.949 1.00 . A A .  7 LEU HD13 1 1 
       15 14892 1 1  7 LEU HD21 H   0.427  -7.007  -0.874 1.00 . A A .  7 LEU HD21 1 1 
       15 14893 1 1  7 LEU HD22 H   2.032  -6.279  -0.818 1.00 . A A .  7 LEU HD22 1 1 
       15 14894 1 1  7 LEU HD23 H   0.806  -5.629  -1.907 1.00 . A A .  7 LEU HD23 1 1 
       15 14895 1 1  7 LEU HG   H   0.347  -5.711   1.050 1.00 . A A .  7 LEU HG   1 1 
       15 14896 1 1  7 LEU N    N   2.339  -2.166   1.774 1.00 . A A .  7 LEU N    1 1 
       15 14897 1 1  7 LEU O    O  -0.037  -4.355   3.216 1.00 . A A .  7 LEU O    1 1 
       15 14898 1 1  8 LYS C    C   1.433  -4.206   5.922 1.00 . A A .  8 LYS C    1 1 
       15 14899 1 1  8 LYS CA   C   2.142  -4.982   4.817 1.00 . A A .  8 LYS CA   1 1 
       15 14900 1 1  8 LYS CB   C   3.562  -5.340   5.260 1.00 . A A .  8 LYS CB   1 1 
       15 14901 1 1  8 LYS CD   C   5.071  -7.299   5.715 1.00 . A A .  8 LYS CD   1 1 
       15 14902 1 1  8 LYS CE   C   5.854  -7.259   7.017 1.00 . A A .  8 LYS CE   1 1 
       15 14903 1 1  8 LYS CG   C   3.674  -6.722   5.885 1.00 . A A .  8 LYS CG   1 1 
       15 14904 1 1  8 LYS H    H   3.039  -3.870   3.259 1.00 . A A .  8 LYS H    1 1 
       15 14905 1 1  8 LYS HA   H   1.596  -5.890   4.621 1.00 . A A .  8 LYS HA   1 1 
       15 14906 1 1  8 LYS HB2  H   4.216  -5.303   4.401 1.00 . A A .  8 LYS HB2  1 1 
       15 14907 1 1  8 LYS HB3  H   3.894  -4.612   5.986 1.00 . A A .  8 LYS HB3  1 1 
       15 14908 1 1  8 LYS HD2  H   4.989  -8.324   5.388 1.00 . A A .  8 LYS HD2  1 1 
       15 14909 1 1  8 LYS HD3  H   5.600  -6.723   4.969 1.00 . A A .  8 LYS HD3  1 1 
       15 14910 1 1  8 LYS HE2  H   5.259  -7.715   7.794 1.00 . A A .  8 LYS HE2  1 1 
       15 14911 1 1  8 LYS HE3  H   6.770  -7.820   6.890 1.00 . A A .  8 LYS HE3  1 1 
       15 14912 1 1  8 LYS HG2  H   3.452  -6.648   6.938 1.00 . A A .  8 LYS HG2  1 1 
       15 14913 1 1  8 LYS HG3  H   2.962  -7.379   5.409 1.00 . A A .  8 LYS HG3  1 1 
       15 14914 1 1  8 LYS HZ1  H   7.140  -5.614   7.074 1.00 . A A .  8 LYS HZ1  1 1 
       15 14915 1 1  8 LYS HZ2  H   6.181  -5.781   8.457 1.00 . A A .  8 LYS HZ2  1 1 
       15 14916 1 1  8 LYS HZ3  H   5.499  -5.201   7.023 1.00 . A A .  8 LYS HZ3  1 1 
       15 14917 1 1  8 LYS N    N   2.180  -4.211   3.581 1.00 . A A .  8 LYS N    1 1 
       15 14918 1 1  8 LYS NZ   N   6.192  -5.866   7.420 1.00 . A A .  8 LYS NZ   1 1 
       15 14919 1 1  8 LYS O    O   0.541  -4.731   6.588 1.00 . A A .  8 LYS O    1 1 
       15 14920 1 1  9 ASP C    C  -0.268  -1.988   6.947 1.00 . A A .  9 ASP C    1 1 
       15 14921 1 1  9 ASP CA   C   1.241  -2.101   7.136 1.00 . A A .  9 ASP CA   1 1 
       15 14922 1 1  9 ASP CB   C   1.873  -0.709   7.099 1.00 . A A .  9 ASP CB   1 1 
       15 14923 1 1  9 ASP CG   C   3.377  -0.754   7.279 1.00 . A A .  9 ASP CG   1 1 
       15 14924 1 1  9 ASP H    H   2.552  -2.593   5.547 1.00 . A A .  9 ASP H    1 1 
       15 14925 1 1  9 ASP HA   H   1.439  -2.551   8.097 1.00 . A A .  9 ASP HA   1 1 
       15 14926 1 1  9 ASP HB2  H   1.655  -0.248   6.148 1.00 . A A .  9 ASP HB2  1 1 
       15 14927 1 1  9 ASP HB3  H   1.451  -0.108   7.891 1.00 . A A .  9 ASP HB3  1 1 
       15 14928 1 1  9 ASP N    N   1.836  -2.954   6.111 1.00 . A A .  9 ASP N    1 1 
       15 14929 1 1  9 ASP O    O  -1.044  -2.363   7.825 1.00 . A A .  9 ASP O    1 1 
       15 14930 1 1  9 ASP OD1  O   4.012  -1.694   6.757 1.00 . A A .  9 ASP OD1  1 1 
       15 14931 1 1  9 ASP OD2  O   3.924   0.156   7.940 1.00 . A A .  9 ASP OD2  1 1 
       15 14932 1 1 10 TYR C    C  -2.849  -2.612   5.660 1.00 . A A . 10 TYR C    1 1 
       15 14933 1 1 10 TYR CA   C  -2.091  -1.299   5.485 1.00 . A A . 10 TYR CA   1 1 
       15 14934 1 1 10 TYR CB   C  -2.261  -0.786   4.054 1.00 . A A . 10 TYR CB   1 1 
       15 14935 1 1 10 TYR CD1  C  -4.728  -1.206   3.703 1.00 . A A . 10 TYR CD1  1 1 
       15 14936 1 1 10 TYR CD2  C  -3.916   1.021   3.445 1.00 . A A . 10 TYR CD2  1 1 
       15 14937 1 1 10 TYR CE1  C  -6.007  -0.778   3.403 1.00 . A A . 10 TYR CE1  1 1 
       15 14938 1 1 10 TYR CE2  C  -5.193   1.456   3.142 1.00 . A A . 10 TYR CE2  1 1 
       15 14939 1 1 10 TYR CG   C  -3.662  -0.315   3.731 1.00 . A A . 10 TYR CG   1 1 
       15 14940 1 1 10 TYR CZ   C  -6.235   0.554   3.124 1.00 . A A . 10 TYR CZ   1 1 
       15 14941 1 1 10 TYR H    H  -0.007  -1.184   5.135 1.00 . A A . 10 TYR H    1 1 
       15 14942 1 1 10 TYR HA   H  -2.496  -0.570   6.170 1.00 . A A . 10 TYR HA   1 1 
       15 14943 1 1 10 TYR HB2  H  -1.589   0.045   3.897 1.00 . A A . 10 TYR HB2  1 1 
       15 14944 1 1 10 TYR HB3  H  -2.009  -1.578   3.364 1.00 . A A . 10 TYR HB3  1 1 
       15 14945 1 1 10 TYR HD1  H  -4.548  -2.247   3.923 1.00 . A A . 10 TYR HD1  1 1 
       15 14946 1 1 10 TYR HD2  H  -3.099   1.726   3.461 1.00 . A A . 10 TYR HD2  1 1 
       15 14947 1 1 10 TYR HE1  H  -6.823  -1.485   3.387 1.00 . A A . 10 TYR HE1  1 1 
       15 14948 1 1 10 TYR HE2  H  -5.370   2.498   2.921 1.00 . A A . 10 TYR HE2  1 1 
       15 14949 1 1 10 TYR HH   H  -8.120   0.662   3.487 1.00 . A A . 10 TYR HH   1 1 
       15 14950 1 1 10 TYR N    N  -0.676  -1.466   5.795 1.00 . A A . 10 TYR N    1 1 
       15 14951 1 1 10 TYR O    O  -3.976  -2.630   6.153 1.00 . A A . 10 TYR O    1 1 
       15 14952 1 1 10 TYR OH   O  -7.507   0.982   2.822 1.00 . A A . 10 TYR OH   1 1 
       15 14953 1 1 11 ALA C    C  -3.018  -5.432   6.812 1.00 . A A . 11 ALA C    1 1 
       15 14954 1 1 11 ALA CA   C  -2.835  -5.026   5.354 1.00 . A A . 11 ALA CA   1 1 
       15 14955 1 1 11 ALA CB   C  -1.995  -6.058   4.620 1.00 . A A . 11 ALA CB   1 1 
       15 14956 1 1 11 ALA H    H  -1.325  -3.629   4.860 1.00 . A A . 11 ALA H    1 1 
       15 14957 1 1 11 ALA HA   H  -3.805  -4.982   4.879 1.00 . A A . 11 ALA HA   1 1 
       15 14958 1 1 11 ALA HB1  H  -2.463  -7.028   4.701 1.00 . A A . 11 ALA HB1  1 1 
       15 14959 1 1 11 ALA HB2  H  -1.008  -6.097   5.058 1.00 . A A . 11 ALA HB2  1 1 
       15 14960 1 1 11 ALA HB3  H  -1.915  -5.783   3.579 1.00 . A A . 11 ALA HB3  1 1 
       15 14961 1 1 11 ALA N    N  -2.222  -3.708   5.248 1.00 . A A . 11 ALA N    1 1 
       15 14962 1 1 11 ALA O    O  -4.110  -5.820   7.226 1.00 . A A . 11 ALA O    1 1 
       15 14963 1 1 12 MET C    C  -2.847  -4.735   9.796 1.00 . A A . 12 MET C    1 1 
       15 14964 1 1 12 MET CA   C  -1.985  -5.708   8.998 1.00 . A A . 12 MET CA   1 1 
       15 14965 1 1 12 MET CB   C  -0.567  -5.749   9.575 1.00 . A A . 12 MET CB   1 1 
       15 14966 1 1 12 MET CE   C   2.124  -8.607   9.194 1.00 . A A . 12 MET CE   1 1 
       15 14967 1 1 12 MET CG   C  -0.104  -7.146   9.953 1.00 . A A . 12 MET CG   1 1 
       15 14968 1 1 12 MET H    H  -1.100  -5.032   7.200 1.00 . A A . 12 MET H    1 1 
       15 14969 1 1 12 MET HA   H  -2.417  -6.690   9.067 1.00 . A A . 12 MET HA   1 1 
       15 14970 1 1 12 MET HB2  H   0.119  -5.353   8.840 1.00 . A A . 12 MET HB2  1 1 
       15 14971 1 1 12 MET HB3  H  -0.532  -5.129  10.458 1.00 . A A . 12 MET HB3  1 1 
       15 14972 1 1 12 MET HE1  H   3.200  -8.707   9.173 1.00 . A A . 12 MET HE1  1 1 
       15 14973 1 1 12 MET HE2  H   1.761  -8.429   8.194 1.00 . A A . 12 MET HE2  1 1 
       15 14974 1 1 12 MET HE3  H   1.687  -9.517   9.580 1.00 . A A . 12 MET HE3  1 1 
       15 14975 1 1 12 MET HG2  H  -0.619  -7.450  10.852 1.00 . A A . 12 MET HG2  1 1 
       15 14976 1 1 12 MET HG3  H  -0.356  -7.824   9.150 1.00 . A A . 12 MET HG3  1 1 
       15 14977 1 1 12 MET N    N  -1.942  -5.346   7.587 1.00 . A A . 12 MET N    1 1 
       15 14978 1 1 12 MET O    O  -3.352  -5.072  10.866 1.00 . A A . 12 MET O    1 1 
       15 14979 1 1 12 MET SD   S   1.672  -7.233  10.249 1.00 . A A . 12 MET SD   1 1 
       15 14980 1 1 13 ARG C    C  -5.260  -2.556   9.506 1.00 . A A . 13 ARG C    1 1 
       15 14981 1 1 13 ARG CA   C  -3.798  -2.500   9.941 1.00 . A A . 13 ARG CA   1 1 
       15 14982 1 1 13 ARG CB   C  -3.222  -1.112   9.652 1.00 . A A . 13 ARG CB   1 1 
       15 14983 1 1 13 ARG CD   C  -2.830   1.232  10.464 1.00 . A A . 13 ARG CD   1 1 
       15 14984 1 1 13 ARG CG   C  -3.299  -0.165  10.837 1.00 . A A . 13 ARG CG   1 1 
       15 14985 1 1 13 ARG CZ   C  -3.651   3.540  10.732 1.00 . A A . 13 ARG CZ   1 1 
       15 14986 1 1 13 ARG H    H  -2.572  -3.315   8.420 1.00 . A A . 13 ARG H    1 1 
       15 14987 1 1 13 ARG HA   H  -3.747  -2.683  11.003 1.00 . A A . 13 ARG HA   1 1 
       15 14988 1 1 13 ARG HB2  H  -2.182  -1.219   9.372 1.00 . A A . 13 ARG HB2  1 1 
       15 14989 1 1 13 ARG HB3  H  -3.769  -0.671   8.830 1.00 . A A . 13 ARG HB3  1 1 
       15 14990 1 1 13 ARG HD2  H  -1.794   1.338  10.748 1.00 . A A . 13 ARG HD2  1 1 
       15 14991 1 1 13 ARG HD3  H  -2.924   1.356   9.394 1.00 . A A . 13 ARG HD3  1 1 
       15 14992 1 1 13 ARG HE   H  -4.135   2.008  11.917 1.00 . A A . 13 ARG HE   1 1 
       15 14993 1 1 13 ARG HG2  H  -4.325  -0.109  11.176 1.00 . A A . 13 ARG HG2  1 1 
       15 14994 1 1 13 ARG HG3  H  -2.671  -0.544  11.632 1.00 . A A . 13 ARG HG3  1 1 
       15 14995 1 1 13 ARG HH11 H  -2.400   3.274   9.166 1.00 . A A . 13 ARG HH11 1 1 
       15 14996 1 1 13 ARG HH12 H  -2.992   4.888   9.378 1.00 . A A . 13 ARG HH12 1 1 
       15 14997 1 1 13 ARG HH21 H  -4.912   4.130  12.198 1.00 . A A . 13 ARG HH21 1 1 
       15 14998 1 1 13 ARG HH22 H  -4.418   5.374  11.099 1.00 . A A . 13 ARG HH22 1 1 
       15 14999 1 1 13 ARG N    N  -3.003  -3.524   9.273 1.00 . A A . 13 ARG N    1 1 
       15 15000 1 1 13 ARG NE   N  -3.612   2.271  11.131 1.00 . A A . 13 ARG NE   1 1 
       15 15001 1 1 13 ARG NH1  N  -2.957   3.932   9.673 1.00 . A A . 13 ARG NH1  1 1 
       15 15002 1 1 13 ARG NH2  N  -4.387   4.420  11.397 1.00 . A A . 13 ARG NH2  1 1 
       15 15003 1 1 13 ARG O    O  -6.138  -2.911  10.292 1.00 . A A . 13 ARG O    1 1 
       15 15004 1 1 14 PHE C    C  -7.325  -3.569   7.292 1.00 . A A . 14 PHE C    1 1 
       15 15005 1 1 14 PHE CA   C  -6.859  -2.174   7.713 1.00 . A A . 14 PHE CA   1 1 
       15 15006 1 1 14 PHE CB   C  -6.893  -1.229   6.521 1.00 . A A . 14 PHE CB   1 1 
       15 15007 1 1 14 PHE CD1  C  -7.181   1.093   7.422 1.00 . A A . 14 PHE CD1  1 1 
       15 15008 1 1 14 PHE CD2  C  -5.052   0.474   6.562 1.00 . A A . 14 PHE CD2  1 1 
       15 15009 1 1 14 PHE CE1  C  -6.699   2.342   7.719 1.00 . A A . 14 PHE CE1  1 1 
       15 15010 1 1 14 PHE CE2  C  -4.568   1.722   6.856 1.00 . A A . 14 PHE CE2  1 1 
       15 15011 1 1 14 PHE CG   C  -6.366   0.140   6.839 1.00 . A A . 14 PHE CG   1 1 
       15 15012 1 1 14 PHE CZ   C  -5.393   2.653   7.435 1.00 . A A . 14 PHE CZ   1 1 
       15 15013 1 1 14 PHE H    H  -4.781  -1.900   7.679 1.00 . A A . 14 PHE H    1 1 
       15 15014 1 1 14 PHE HA   H  -7.524  -1.798   8.476 1.00 . A A . 14 PHE HA   1 1 
       15 15015 1 1 14 PHE HB2  H  -6.295  -1.641   5.723 1.00 . A A . 14 PHE HB2  1 1 
       15 15016 1 1 14 PHE HB3  H  -7.905  -1.126   6.188 1.00 . A A . 14 PHE HB3  1 1 
       15 15017 1 1 14 PHE HD1  H  -8.200   0.854   7.648 1.00 . A A . 14 PHE HD1  1 1 
       15 15018 1 1 14 PHE HD2  H  -4.405  -0.249   6.111 1.00 . A A . 14 PHE HD2  1 1 
       15 15019 1 1 14 PHE HE1  H  -7.345   3.078   8.175 1.00 . A A . 14 PHE HE1  1 1 
       15 15020 1 1 14 PHE HE2  H  -3.541   1.971   6.635 1.00 . A A . 14 PHE HE2  1 1 
       15 15021 1 1 14 PHE HZ   H  -5.019   3.618   7.663 1.00 . A A . 14 PHE HZ   1 1 
       15 15022 1 1 14 PHE N    N  -5.515  -2.187   8.255 1.00 . A A . 14 PHE N    1 1 
       15 15023 1 1 14 PHE O    O  -8.437  -3.730   6.791 1.00 . A A . 14 PHE O    1 1 
       15 15024 1 1 15 GLY C    C  -6.847  -6.135   5.620 1.00 . A A . 15 GLY C    1 1 
       15 15025 1 1 15 GLY CA   C  -6.841  -5.929   7.123 1.00 . A A . 15 GLY CA   1 1 
       15 15026 1 1 15 GLY H    H  -5.603  -4.397   7.896 1.00 . A A . 15 GLY H    1 1 
       15 15027 1 1 15 GLY HA2  H  -6.137  -6.616   7.567 1.00 . A A . 15 GLY HA2  1 1 
       15 15028 1 1 15 GLY HA3  H  -7.828  -6.143   7.508 1.00 . A A . 15 GLY HA3  1 1 
       15 15029 1 1 15 GLY N    N  -6.477  -4.573   7.494 1.00 . A A . 15 GLY N    1 1 
       15 15030 1 1 15 GLY O    O  -7.049  -5.189   4.859 1.00 . A A . 15 GLY O    1 1 
       15 15031 1 1 16 GLN C    C  -7.930  -7.335   3.109 1.00 . A A . 16 GLN C    1 1 
       15 15032 1 1 16 GLN CA   C  -6.605  -7.701   3.773 1.00 . A A . 16 GLN CA   1 1 
       15 15033 1 1 16 GLN CB   C  -6.315  -9.192   3.578 1.00 . A A . 16 GLN CB   1 1 
       15 15034 1 1 16 GLN CD   C  -5.113 -10.483   1.769 1.00 . A A . 16 GLN CD   1 1 
       15 15035 1 1 16 GLN CG   C  -4.989  -9.468   2.888 1.00 . A A . 16 GLN CG   1 1 
       15 15036 1 1 16 GLN H    H  -6.471  -8.084   5.850 1.00 . A A . 16 GLN H    1 1 
       15 15037 1 1 16 GLN HA   H  -5.815  -7.127   3.311 1.00 . A A . 16 GLN HA   1 1 
       15 15038 1 1 16 GLN HB2  H  -6.300  -9.673   4.544 1.00 . A A . 16 GLN HB2  1 1 
       15 15039 1 1 16 GLN HB3  H  -7.104  -9.628   2.982 1.00 . A A . 16 GLN HB3  1 1 
       15 15040 1 1 16 GLN HE21 H  -3.705 -11.613   2.608 1.00 . A A . 16 GLN HE21 1 1 
       15 15041 1 1 16 GLN HE22 H  -4.380 -12.220   1.127 1.00 . A A . 16 GLN HE22 1 1 
       15 15042 1 1 16 GLN HG2  H  -4.614  -8.544   2.475 1.00 . A A . 16 GLN HG2  1 1 
       15 15043 1 1 16 GLN HG3  H  -4.289  -9.845   3.621 1.00 . A A . 16 GLN HG3  1 1 
       15 15044 1 1 16 GLN N    N  -6.625  -7.374   5.194 1.00 . A A . 16 GLN N    1 1 
       15 15045 1 1 16 GLN NE2  N  -4.320 -11.545   1.842 1.00 . A A . 16 GLN NE2  1 1 
       15 15046 1 1 16 GLN O    O  -7.973  -7.016   1.919 1.00 . A A . 16 GLN O    1 1 
       15 15047 1 1 16 GLN OE1  O  -5.913 -10.313   0.848 1.00 . A A . 16 GLN OE1  1 1 
       15 15048 1 1 17 THR C    C -10.390  -5.615   2.882 1.00 . A A . 17 THR C    1 1 
       15 15049 1 1 17 THR CA   C -10.330  -7.060   3.369 1.00 . A A . 17 THR CA   1 1 
       15 15050 1 1 17 THR CB   C -11.390  -7.290   4.450 1.00 . A A . 17 THR CB   1 1 
       15 15051 1 1 17 THR CG2  C -12.800  -7.024   3.972 1.00 . A A . 17 THR CG2  1 1 
       15 15052 1 1 17 THR H    H  -8.912  -7.647   4.821 1.00 . A A . 17 THR H    1 1 
       15 15053 1 1 17 THR HA   H -10.530  -7.715   2.536 1.00 . A A . 17 THR HA   1 1 
       15 15054 1 1 17 THR HB   H -11.190  -6.627   5.280 1.00 . A A . 17 THR HB   1 1 
       15 15055 1 1 17 THR HG1  H -11.370  -9.230   4.180 1.00 . A A . 17 THR HG1  1 1 
       15 15056 1 1 17 THR HG21 H -12.960  -7.526   3.029 1.00 . A A . 17 THR HG21 1 1 
       15 15057 1 1 17 THR HG22 H -12.940  -5.961   3.843 1.00 . A A . 17 THR HG22 1 1 
       15 15058 1 1 17 THR HG23 H -13.500  -7.395   4.704 1.00 . A A . 17 THR HG23 1 1 
       15 15059 1 1 17 THR N    N  -9.009  -7.384   3.883 1.00 . A A . 17 THR N    1 1 
       15 15060 1 1 17 THR O    O -10.620  -5.358   1.700 1.00 . A A . 17 THR O    1 1 
       15 15061 1 1 17 THR OG1  O -11.340  -8.624   4.923 1.00 . A A . 17 THR OG1  1 1 
       15 15062 1 1 18 LYS C    C  -9.183  -2.915   2.410 1.00 . A A . 18 LYS C    1 1 
       15 15063 1 1 18 LYS CA   C -10.230  -3.256   3.467 1.00 . A A . 18 LYS CA   1 1 
       15 15064 1 1 18 LYS CB   C -10.000  -2.409   4.720 1.00 . A A . 18 LYS CB   1 1 
       15 15065 1 1 18 LYS CD   C -10.160  -0.143   5.792 1.00 . A A . 18 LYS CD   1 1 
       15 15066 1 1 18 LYS CE   C -11.300   0.732   6.300 1.00 . A A . 18 LYS CE   1 1 
       15 15067 1 1 18 LYS CG   C -10.610  -1.022   4.637 1.00 . A A . 18 LYS CG   1 1 
       15 15068 1 1 18 LYS H    H -10.020  -4.944   4.729 1.00 . A A . 18 LYS H    1 1 
       15 15069 1 1 18 LYS HA   H -11.200  -3.035   3.068 1.00 . A A . 18 LYS HA   1 1 
       15 15070 1 1 18 LYS HB2  H -10.420  -2.920   5.569 1.00 . A A . 18 LYS HB2  1 1 
       15 15071 1 1 18 LYS HB3  H  -8.937  -2.299   4.876 1.00 . A A . 18 LYS HB3  1 1 
       15 15072 1 1 18 LYS HD2  H  -9.825  -0.773   6.599 1.00 . A A . 18 LYS HD2  1 1 
       15 15073 1 1 18 LYS HD3  H  -9.360   0.491   5.456 1.00 . A A . 18 LYS HD3  1 1 
       15 15074 1 1 18 LYS HE2  H -10.880   1.561   6.851 1.00 . A A . 18 LYS HE2  1 1 
       15 15075 1 1 18 LYS HE3  H -11.850   1.110   5.452 1.00 . A A . 18 LYS HE3  1 1 
       15 15076 1 1 18 LYS HG2  H -10.310  -0.560   3.709 1.00 . A A . 18 LYS HG2  1 1 
       15 15077 1 1 18 LYS HG3  H -11.690  -1.115   4.663 1.00 . A A . 18 LYS HG3  1 1 
       15 15078 1 1 18 LYS HZ1  H -11.880   0.003   8.170 1.00 . A A . 18 LYS HZ1  1 1 
       15 15079 1 1 18 LYS HZ2  H -12.290  -1.011   6.881 1.00 . A A . 18 LYS HZ2  1 1 
       15 15080 1 1 18 LYS HZ3  H -13.180   0.404   7.158 1.00 . A A . 18 LYS HZ3  1 1 
       15 15081 1 1 18 LYS N    N -10.190  -4.676   3.801 1.00 . A A . 18 LYS N    1 1 
       15 15082 1 1 18 LYS NZ   N -12.230  -0.021   7.190 1.00 . A A . 18 LYS NZ   1 1 
       15 15083 1 1 18 LYS O    O  -9.400  -2.043   1.568 1.00 . A A . 18 LYS O    1 1 
       15 15084 1 1 19 THR C    C  -7.430  -3.653   0.082 1.00 . A A . 19 THR C    1 1 
       15 15085 1 1 19 THR CA   C  -6.969  -3.370   1.509 1.00 . A A . 19 THR CA   1 1 
       15 15086 1 1 19 THR CB   C  -5.761  -4.244   1.849 1.00 . A A . 19 THR CB   1 1 
       15 15087 1 1 19 THR CG2  C  -4.509  -3.856   1.093 1.00 . A A . 19 THR CG2  1 1 
       15 15088 1 1 19 THR H    H  -7.933  -4.285   3.157 1.00 . A A . 19 THR H    1 1 
       15 15089 1 1 19 THR HA   H  -6.682  -2.333   1.583 1.00 . A A . 19 THR HA   1 1 
       15 15090 1 1 19 THR HB   H  -5.992  -5.271   1.602 1.00 . A A . 19 THR HB   1 1 
       15 15091 1 1 19 THR HG1  H  -5.322  -5.061   3.575 1.00 . A A . 19 THR HG1  1 1 
       15 15092 1 1 19 THR HG21 H  -3.877  -4.721   0.975 1.00 . A A . 19 THR HG21 1 1 
       15 15093 1 1 19 THR HG22 H  -3.979  -3.093   1.644 1.00 . A A . 19 THR HG22 1 1 
       15 15094 1 1 19 THR HG23 H  -4.782  -3.473   0.119 1.00 . A A . 19 THR HG23 1 1 
       15 15095 1 1 19 THR N    N  -8.049  -3.605   2.462 1.00 . A A . 19 THR N    1 1 
       15 15096 1 1 19 THR O    O  -7.112  -2.905  -0.841 1.00 . A A . 19 THR O    1 1 
       15 15097 1 1 19 THR OG1  O  -5.466  -4.176   3.233 1.00 . A A . 19 THR OG1  1 1 
       15 15098 1 1 20 ALA C    C -10.010  -4.455  -1.709 1.00 . A A . 20 ALA C    1 1 
       15 15099 1 1 20 ALA CA   C  -8.677  -5.120  -1.405 1.00 . A A . 20 ALA CA   1 1 
       15 15100 1 1 20 ALA CB   C  -8.806  -6.633  -1.496 1.00 . A A . 20 ALA CB   1 1 
       15 15101 1 1 20 ALA H    H  -8.394  -5.296   0.685 1.00 . A A . 20 ALA H    1 1 
       15 15102 1 1 20 ALA HA   H  -7.954  -4.801  -2.141 1.00 . A A . 20 ALA HA   1 1 
       15 15103 1 1 20 ALA HB1  H  -8.513  -6.960  -2.483 1.00 . A A . 20 ALA HB1  1 1 
       15 15104 1 1 20 ALA HB2  H  -9.831  -6.919  -1.312 1.00 . A A . 20 ALA HB2  1 1 
       15 15105 1 1 20 ALA HB3  H  -8.167  -7.094  -0.759 1.00 . A A . 20 ALA HB3  1 1 
       15 15106 1 1 20 ALA N    N  -8.176  -4.738  -0.089 1.00 . A A . 20 ALA N    1 1 
       15 15107 1 1 20 ALA O    O -10.450  -4.428  -2.857 1.00 . A A . 20 ALA O    1 1 
       15 15108 1 1 21 LYS C    C -11.780  -1.816  -1.287 1.00 . A A . 21 LYS C    1 1 
       15 15109 1 1 21 LYS CA   C -11.950  -3.267  -0.841 1.00 . A A . 21 LYS CA   1 1 
       15 15110 1 1 21 LYS CB   C -12.750  -3.324   0.467 1.00 . A A . 21 LYS CB   1 1 
       15 15111 1 1 21 LYS CD   C -13.970  -5.431   1.100 1.00 . A A . 21 LYS CD   1 1 
       15 15112 1 1 21 LYS CE   C -13.090  -6.430   0.369 1.00 . A A . 21 LYS CE   1 1 
       15 15113 1 1 21 LYS CG   C -14.050  -4.109   0.354 1.00 . A A . 21 LYS CG   1 1 
       15 15114 1 1 21 LYS H    H -10.270  -3.977   0.219 1.00 . A A . 21 LYS H    1 1 
       15 15115 1 1 21 LYS HA   H -12.500  -3.801  -1.605 1.00 . A A . 21 LYS HA   1 1 
       15 15116 1 1 21 LYS HB2  H -12.140  -3.788   1.226 1.00 . A A . 21 LYS HB2  1 1 
       15 15117 1 1 21 LYS HB3  H -12.990  -2.317   0.776 1.00 . A A . 21 LYS HB3  1 1 
       15 15118 1 1 21 LYS HD2  H -13.560  -5.255   2.082 1.00 . A A . 21 LYS HD2  1 1 
       15 15119 1 1 21 LYS HD3  H -14.960  -5.841   1.192 1.00 . A A . 21 LYS HD3  1 1 
       15 15120 1 1 21 LYS HE2  H -12.220  -5.914  -0.015 1.00 . A A . 21 LYS HE2  1 1 
       15 15121 1 1 21 LYS HE3  H -12.770  -7.191   1.068 1.00 . A A . 21 LYS HE3  1 1 
       15 15122 1 1 21 LYS HG2  H -14.850  -3.520   0.773 1.00 . A A . 21 LYS HG2  1 1 
       15 15123 1 1 21 LYS HG3  H -14.250  -4.305  -0.690 1.00 . A A . 21 LYS HG3  1 1 
       15 15124 1 1 21 LYS HZ1  H -14.560  -7.699  -0.401 1.00 . A A . 21 LYS HZ1  1 1 
       15 15125 1 1 21 LYS HZ2  H -13.140  -7.651  -1.324 1.00 . A A . 21 LYS HZ2  1 1 
       15 15126 1 1 21 LYS HZ3  H -14.230  -6.357  -1.379 1.00 . A A . 21 LYS HZ3  1 1 
       15 15127 1 1 21 LYS N    N -10.660  -3.924  -0.675 1.00 . A A . 21 LYS N    1 1 
       15 15128 1 1 21 LYS NZ   N -13.800  -7.080  -0.763 1.00 . A A . 21 LYS NZ   1 1 
       15 15129 1 1 21 LYS O    O -12.530  -1.329  -2.137 1.00 . A A . 21 LYS O    1 1 
       15 15130 1 1 22 ASP C    C  -9.821   0.379  -2.378 1.00 . A A . 22 ASP C    1 1 
       15 15131 1 1 22 ASP CA   C -10.550   0.263  -1.042 1.00 . A A . 22 ASP CA   1 1 
       15 15132 1 1 22 ASP CB   C  -9.730   0.929   0.062 1.00 . A A . 22 ASP CB   1 1 
       15 15133 1 1 22 ASP CG   C -10.590   1.680   1.054 1.00 . A A . 22 ASP CG   1 1 
       15 15134 1 1 22 ASP H    H -10.250  -1.568  -0.031 1.00 . A A . 22 ASP H    1 1 
       15 15135 1 1 22 ASP HA   H -11.500   0.766  -1.123 1.00 . A A . 22 ASP HA   1 1 
       15 15136 1 1 22 ASP HB2  H  -9.174   0.171   0.597 1.00 . A A . 22 ASP HB2  1 1 
       15 15137 1 1 22 ASP HB3  H  -9.039   1.627  -0.387 1.00 . A A . 22 ASP HB3  1 1 
       15 15138 1 1 22 ASP N    N -10.810  -1.130  -0.705 1.00 . A A . 22 ASP N    1 1 
       15 15139 1 1 22 ASP O    O -10.020   1.333  -3.127 1.00 . A A . 22 ASP O    1 1 
       15 15140 1 1 22 ASP OD1  O -11.080   1.048   2.016 1.00 . A A . 22 ASP OD1  1 1 
       15 15141 1 1 22 ASP OD2  O -10.780   2.900   0.870 1.00 . A A . 22 ASP OD2  1 1 
       15 15142 1 1 23 LEU C    C  -9.061  -1.100  -5.076 1.00 . A A . 23 LEU C    1 1 
       15 15143 1 1 23 LEU CA   C  -8.208  -0.598  -3.914 1.00 . A A . 23 LEU CA   1 1 
       15 15144 1 1 23 LEU CB   C  -6.950  -1.459  -3.771 1.00 . A A . 23 LEU CB   1 1 
       15 15145 1 1 23 LEU CD1  C  -4.555  -1.016  -3.167 1.00 . A A . 23 LEU CD1  1 1 
       15 15146 1 1 23 LEU CD2  C  -5.209  -1.268  -5.571 1.00 . A A . 23 LEU CD2  1 1 
       15 15147 1 1 23 LEU CG   C  -5.648  -0.776  -4.197 1.00 . A A . 23 LEU CG   1 1 
       15 15148 1 1 23 LEU H    H  -8.843  -1.331  -2.033 1.00 . A A . 23 LEU H    1 1 
       15 15149 1 1 23 LEU HA   H  -7.910   0.420  -4.118 1.00 . A A . 23 LEU HA   1 1 
       15 15150 1 1 23 LEU HB2  H  -6.859  -1.753  -2.737 1.00 . A A . 23 LEU HB2  1 1 
       15 15151 1 1 23 LEU HB3  H  -7.078  -2.349  -4.370 1.00 . A A . 23 LEU HB3  1 1 
       15 15152 1 1 23 LEU HD11 H  -4.841  -0.563  -2.229 1.00 . A A . 23 LEU HD11 1 1 
       15 15153 1 1 23 LEU HD12 H  -3.632  -0.578  -3.514 1.00 . A A . 23 LEU HD12 1 1 
       15 15154 1 1 23 LEU HD13 H  -4.419  -2.078  -3.027 1.00 . A A . 23 LEU HD13 1 1 
       15 15155 1 1 23 LEU HD21 H  -5.997  -1.860  -6.012 1.00 . A A . 23 LEU HD21 1 1 
       15 15156 1 1 23 LEU HD22 H  -4.319  -1.872  -5.471 1.00 . A A . 23 LEU HD22 1 1 
       15 15157 1 1 23 LEU HD23 H  -4.999  -0.420  -6.207 1.00 . A A . 23 LEU HD23 1 1 
       15 15158 1 1 23 LEU HG   H  -5.815   0.290  -4.261 1.00 . A A . 23 LEU HG   1 1 
       15 15159 1 1 23 LEU N    N  -8.967  -0.596  -2.670 1.00 . A A . 23 LEU N    1 1 
       15 15160 1 1 23 LEU O    O  -8.872  -0.689  -6.221 1.00 . A A . 23 LEU O    1 1 
       15 15161 1 1 24 GLY C    C -10.270  -3.748  -6.481 1.00 . A A . 24 GLY C    1 1 
       15 15162 1 1 24 GLY CA   C -10.860  -2.529  -5.803 1.00 . A A . 24 GLY CA   1 1 
       15 15163 1 1 24 GLY H    H -10.100  -2.280  -3.843 1.00 . A A . 24 GLY H    1 1 
       15 15164 1 1 24 GLY HA2  H -11.810  -2.804  -5.355 1.00 . A A . 24 GLY HA2  1 1 
       15 15165 1 1 24 GLY HA3  H -11.040  -1.766  -6.547 1.00 . A A . 24 GLY HA3  1 1 
       15 15166 1 1 24 GLY N    N -10.000  -1.989  -4.772 1.00 . A A . 24 GLY N    1 1 
       15 15167 1 1 24 GLY O    O -10.560  -4.017  -7.649 1.00 . A A . 24 GLY O    1 1 
       15 15168 1 1 25 VAL C    C  -9.246  -6.927  -5.510 1.00 . A A . 25 VAL C    1 1 
       15 15169 1 1 25 VAL CA   C  -8.817  -5.687  -6.287 1.00 . A A . 25 VAL CA   1 1 
       15 15170 1 1 25 VAL CB   C  -7.281  -5.578  -6.247 1.00 . A A . 25 VAL CB   1 1 
       15 15171 1 1 25 VAL CG1  C  -6.792  -4.564  -7.269 1.00 . A A . 25 VAL CG1  1 1 
       15 15172 1 1 25 VAL CG2  C  -6.806  -5.211  -4.848 1.00 . A A . 25 VAL CG2  1 1 
       15 15173 1 1 25 VAL H    H  -9.264  -4.225  -4.824 1.00 . A A . 25 VAL H    1 1 
       15 15174 1 1 25 VAL HA   H  -9.124  -5.794  -7.317 1.00 . A A . 25 VAL HA   1 1 
       15 15175 1 1 25 VAL HB   H  -6.865  -6.541  -6.504 1.00 . A A . 25 VAL HB   1 1 
       15 15176 1 1 25 VAL HG11 H  -6.866  -4.986  -8.260 1.00 . A A . 25 VAL HG11 1 1 
       15 15177 1 1 25 VAL HG12 H  -5.761  -4.314  -7.063 1.00 . A A . 25 VAL HG12 1 1 
       15 15178 1 1 25 VAL HG13 H  -7.397  -3.672  -7.211 1.00 . A A . 25 VAL HG13 1 1 
       15 15179 1 1 25 VAL HG21 H  -7.614  -5.349  -4.145 1.00 . A A . 25 VAL HG21 1 1 
       15 15180 1 1 25 VAL HG22 H  -6.487  -4.180  -4.835 1.00 . A A . 25 VAL HG22 1 1 
       15 15181 1 1 25 VAL HG23 H  -5.977  -5.846  -4.572 1.00 . A A . 25 VAL HG23 1 1 
       15 15182 1 1 25 VAL N    N  -9.451  -4.489  -5.748 1.00 . A A . 25 VAL N    1 1 
       15 15183 1 1 25 VAL O    O -10.040  -6.843  -4.580 1.00 . A A . 25 VAL O    1 1 
       15 15184 1 1 26 GLN C    C  -8.056  -9.617  -4.108 1.00 . A A . 26 GLN C    1 1 
       15 15185 1 1 26 GLN CA   C  -9.032  -9.333  -5.240 1.00 . A A . 26 GLN CA   1 1 
       15 15186 1 1 26 GLN CB   C  -9.011 -10.486  -6.246 1.00 . A A . 26 GLN CB   1 1 
       15 15187 1 1 26 GLN CD   C -11.260 -10.561  -7.393 1.00 . A A . 26 GLN CD   1 1 
       15 15188 1 1 26 GLN CG   C  -9.793 -10.198  -7.516 1.00 . A A . 26 GLN CG   1 1 
       15 15189 1 1 26 GLN H    H  -8.075  -8.082  -6.644 1.00 . A A . 26 GLN H    1 1 
       15 15190 1 1 26 GLN HA   H -10.020  -9.245  -4.828 1.00 . A A . 26 GLN HA   1 1 
       15 15191 1 1 26 GLN HB2  H  -7.987 -10.692  -6.519 1.00 . A A . 26 GLN HB2  1 1 
       15 15192 1 1 26 GLN HB3  H  -9.435 -11.363  -5.779 1.00 . A A . 26 GLN HB3  1 1 
       15 15193 1 1 26 GLN HE21 H -10.790 -12.492  -7.279 1.00 . A A . 26 GLN HE21 1 1 
       15 15194 1 1 26 GLN HE22 H -12.480 -12.116  -7.198 1.00 . A A . 26 GLN HE22 1 1 
       15 15195 1 1 26 GLN HG2  H  -9.717  -9.145  -7.739 1.00 . A A . 26 GLN HG2  1 1 
       15 15196 1 1 26 GLN HG3  H  -9.362 -10.768  -8.325 1.00 . A A . 26 GLN HG3  1 1 
       15 15197 1 1 26 GLN N    N  -8.707  -8.079  -5.899 1.00 . A A . 26 GLN N    1 1 
       15 15198 1 1 26 GLN NE2  N -11.540 -11.854  -7.278 1.00 . A A . 26 GLN NE2  1 1 
       15 15199 1 1 26 GLN O    O  -6.871  -9.291  -4.196 1.00 . A A . 26 GLN O    1 1 
       15 15200 1 1 26 GLN OE1  O -12.120  -9.689  -7.402 1.00 . A A . 26 GLN OE1  1 1 
       15 15201 1 1 27 GLN C    C  -6.578 -11.472  -2.282 1.00 . A A . 27 GLN C    1 1 
       15 15202 1 1 27 GLN CA   C  -7.739 -10.563  -1.889 1.00 . A A . 27 GLN CA   1 1 
       15 15203 1 1 27 GLN CB   C  -8.589 -11.237  -0.811 1.00 . A A . 27 GLN CB   1 1 
       15 15204 1 1 27 GLN CD   C -10.740 -10.681   0.386 1.00 . A A . 27 GLN CD   1 1 
       15 15205 1 1 27 GLN CG   C  -9.319 -10.255   0.090 1.00 . A A . 27 GLN CG   1 1 
       15 15206 1 1 27 GLN H    H  -9.511 -10.460  -3.042 1.00 . A A . 27 GLN H    1 1 
       15 15207 1 1 27 GLN HA   H  -7.338  -9.643  -1.495 1.00 . A A . 27 GLN HA   1 1 
       15 15208 1 1 27 GLN HB2  H  -9.323 -11.868  -1.290 1.00 . A A . 27 GLN HB2  1 1 
       15 15209 1 1 27 GLN HB3  H  -7.948 -11.850  -0.195 1.00 . A A . 27 GLN HB3  1 1 
       15 15210 1 1 27 GLN HE21 H -10.160 -12.571   0.595 1.00 . A A . 27 GLN HE21 1 1 
       15 15211 1 1 27 GLN HE22 H -11.840 -12.277   0.817 1.00 . A A . 27 GLN HE22 1 1 
       15 15212 1 1 27 GLN HG2  H  -8.783 -10.174   1.024 1.00 . A A . 27 GLN HG2  1 1 
       15 15213 1 1 27 GLN HG3  H  -9.342  -9.289  -0.395 1.00 . A A . 27 GLN HG3  1 1 
       15 15214 1 1 27 GLN N    N  -8.560 -10.228  -3.046 1.00 . A A . 27 GLN N    1 1 
       15 15215 1 1 27 GLN NE2  N -10.930 -11.974   0.623 1.00 . A A . 27 GLN NE2  1 1 
       15 15216 1 1 27 GLN O    O  -5.579 -11.563  -1.567 1.00 . A A . 27 GLN O    1 1 
       15 15217 1 1 27 GLN OE1  O -11.660  -9.859   0.402 1.00 . A A . 27 GLN OE1  1 1 
       15 15218 1 1 28 SER C    C  -4.399 -12.286  -4.227 1.00 . A A . 28 SER C    1 1 
       15 15219 1 1 28 SER CA   C  -5.680 -13.048  -3.903 1.00 . A A . 28 SER CA   1 1 
       15 15220 1 1 28 SER CB   C  -6.167 -13.798  -5.144 1.00 . A A . 28 SER CB   1 1 
       15 15221 1 1 28 SER H    H  -7.534 -12.034  -3.944 1.00 . A A . 28 SER H    1 1 
       15 15222 1 1 28 SER HA   H  -5.472 -13.761  -3.121 1.00 . A A . 28 SER HA   1 1 
       15 15223 1 1 28 SER HB2  H  -7.195 -14.097  -5.002 1.00 . A A . 28 SER HB2  1 1 
       15 15224 1 1 28 SER HB3  H  -6.098 -13.150  -6.005 1.00 . A A . 28 SER HB3  1 1 
       15 15225 1 1 28 SER HG   H  -5.954 -15.674  -5.668 1.00 . A A . 28 SER HG   1 1 
       15 15226 1 1 28 SER N    N  -6.717 -12.145  -3.419 1.00 . A A . 28 SER N    1 1 
       15 15227 1 1 28 SER O    O  -3.311 -12.673  -3.803 1.00 . A A . 28 SER O    1 1 
       15 15228 1 1 28 SER OG   O  -5.385 -14.956  -5.380 1.00 . A A . 28 SER OG   1 1 
       15 15229 1 1 29 ALA C    C  -2.580  -9.957  -4.148 1.00 . A A . 29 ALA C    1 1 
       15 15230 1 1 29 ALA CA   C  -3.389 -10.385  -5.369 1.00 . A A . 29 ALA CA   1 1 
       15 15231 1 1 29 ALA CB   C  -3.848  -9.165  -6.156 1.00 . A A . 29 ALA CB   1 1 
       15 15232 1 1 29 ALA H    H  -5.429 -10.944  -5.295 1.00 . A A . 29 ALA H    1 1 
       15 15233 1 1 29 ALA HA   H  -2.758 -10.982  -6.011 1.00 . A A . 29 ALA HA   1 1 
       15 15234 1 1 29 ALA HB1  H  -3.702  -9.342  -7.211 1.00 . A A . 29 ALA HB1  1 1 
       15 15235 1 1 29 ALA HB2  H  -3.273  -8.303  -5.853 1.00 . A A . 29 ALA HB2  1 1 
       15 15236 1 1 29 ALA HB3  H  -4.895  -8.985  -5.962 1.00 . A A . 29 ALA HB3  1 1 
       15 15237 1 1 29 ALA N    N  -4.536 -11.201  -4.985 1.00 . A A . 29 ALA N    1 1 
       15 15238 1 1 29 ALA O    O  -1.351 -10.021  -4.154 1.00 . A A . 29 ALA O    1 1 
       15 15239 1 1 30 ILE C    C  -1.876 -10.269  -1.233 1.00 . A A . 30 ILE C    1 1 
       15 15240 1 1 30 ILE CA   C  -2.617  -9.100  -1.875 1.00 . A A . 30 ILE CA   1 1 
       15 15241 1 1 30 ILE CB   C  -3.627  -8.502  -0.867 1.00 . A A . 30 ILE CB   1 1 
       15 15242 1 1 30 ILE CD1  C  -4.969  -7.234  -2.622 1.00 . A A . 30 ILE CD1  1 1 
       15 15243 1 1 30 ILE CG1  C  -4.135  -7.146  -1.362 1.00 . A A . 30 ILE CG1  1 1 
       15 15244 1 1 30 ILE CG2  C  -2.996  -8.355   0.513 1.00 . A A . 30 ILE CG2  1 1 
       15 15245 1 1 30 ILE H    H  -4.254  -9.505  -3.154 1.00 . A A . 30 ILE H    1 1 
       15 15246 1 1 30 ILE HA   H  -1.901  -8.333  -2.135 1.00 . A A . 30 ILE HA   1 1 
       15 15247 1 1 30 ILE HB   H  -4.462  -9.182  -0.783 1.00 . A A . 30 ILE HB   1 1 
       15 15248 1 1 30 ILE HD11 H  -5.596  -6.359  -2.699 1.00 . A A . 30 ILE HD11 1 1 
       15 15249 1 1 30 ILE HD12 H  -5.586  -8.118  -2.584 1.00 . A A . 30 ILE HD12 1 1 
       15 15250 1 1 30 ILE HD13 H  -4.317  -7.286  -3.481 1.00 . A A . 30 ILE HD13 1 1 
       15 15251 1 1 30 ILE HG12 H  -4.744  -6.695  -0.595 1.00 . A A . 30 ILE HG12 1 1 
       15 15252 1 1 30 ILE HG13 H  -3.290  -6.506  -1.567 1.00 . A A . 30 ILE HG13 1 1 
       15 15253 1 1 30 ILE HG21 H  -3.037  -9.304   1.031 1.00 . A A . 30 ILE HG21 1 1 
       15 15254 1 1 30 ILE HG22 H  -3.539  -7.614   1.079 1.00 . A A . 30 ILE HG22 1 1 
       15 15255 1 1 30 ILE HG23 H  -1.967  -8.047   0.407 1.00 . A A . 30 ILE HG23 1 1 
       15 15256 1 1 30 ILE N    N  -3.276  -9.528  -3.102 1.00 . A A . 30 ILE N    1 1 
       15 15257 1 1 30 ILE O    O  -0.847 -10.084  -0.584 1.00 . A A . 30 ILE O    1 1 
       15 15258 1 1 31 ASN C    C  -0.498 -13.004  -1.598 1.00 . A A . 31 ASN C    1 1 
       15 15259 1 1 31 ASN CA   C  -1.798 -12.672  -0.872 1.00 . A A . 31 ASN CA   1 1 
       15 15260 1 1 31 ASN CB   C  -2.766 -13.851  -0.970 1.00 . A A . 31 ASN CB   1 1 
       15 15261 1 1 31 ASN CG   C  -2.566 -14.859   0.145 1.00 . A A . 31 ASN CG   1 1 
       15 15262 1 1 31 ASN H    H  -3.225 -11.555  -1.953 1.00 . A A . 31 ASN H    1 1 
       15 15263 1 1 31 ASN HA   H  -1.579 -12.481   0.166 1.00 . A A . 31 ASN HA   1 1 
       15 15264 1 1 31 ASN HB2  H  -3.780 -13.483  -0.918 1.00 . A A . 31 ASN HB2  1 1 
       15 15265 1 1 31 ASN HB3  H  -2.618 -14.354  -1.914 1.00 . A A . 31 ASN HB3  1 1 
       15 15266 1 1 31 ASN HD21 H  -2.833 -13.432   1.509 1.00 . A A . 31 ASN HD21 1 1 
       15 15267 1 1 31 ASN HD22 H  -2.522 -15.025   2.129 1.00 . A A . 31 ASN HD22 1 1 
       15 15268 1 1 31 ASN N    N  -2.405 -11.472  -1.425 1.00 . A A . 31 ASN N    1 1 
       15 15269 1 1 31 ASN ND2  N  -2.649 -14.393   1.386 1.00 . A A . 31 ASN ND2  1 1 
       15 15270 1 1 31 ASN O    O   0.503 -13.348  -0.972 1.00 . A A . 31 ASN O    1 1 
       15 15271 1 1 31 ASN OD1  O  -2.339 -16.043  -0.105 1.00 . A A . 31 ASN OD1  1 1 
       15 15272 1 1 32 LYS C    C   1.692 -12.081  -3.612 1.00 . A A . 32 LYS C    1 1 
       15 15273 1 1 32 LYS CA   C   0.652 -13.187  -3.736 1.00 . A A . 32 LYS CA   1 1 
       15 15274 1 1 32 LYS CB   C   0.256 -13.366  -5.203 1.00 . A A . 32 LYS CB   1 1 
       15 15275 1 1 32 LYS CD   C  -0.650 -15.691  -4.894 1.00 . A A . 32 LYS CD   1 1 
       15 15276 1 1 32 LYS CE   C  -0.391 -16.659  -6.036 1.00 . A A . 32 LYS CE   1 1 
       15 15277 1 1 32 LYS CG   C  -0.936 -14.287  -5.405 1.00 . A A . 32 LYS CG   1 1 
       15 15278 1 1 32 LYS H    H  -1.350 -12.621  -3.367 1.00 . A A . 32 LYS H    1 1 
       15 15279 1 1 32 LYS HA   H   1.078 -14.103  -3.374 1.00 . A A . 32 LYS HA   1 1 
       15 15280 1 1 32 LYS HB2  H   0.010 -12.398  -5.618 1.00 . A A . 32 LYS HB2  1 1 
       15 15281 1 1 32 LYS HB3  H   1.096 -13.775  -5.743 1.00 . A A . 32 LYS HB3  1 1 
       15 15282 1 1 32 LYS HD2  H   0.221 -15.662  -4.256 1.00 . A A . 32 LYS HD2  1 1 
       15 15283 1 1 32 LYS HD3  H  -1.502 -16.036  -4.325 1.00 . A A . 32 LYS HD3  1 1 
       15 15284 1 1 32 LYS HE2  H  -1.009 -16.378  -6.876 1.00 . A A . 32 LYS HE2  1 1 
       15 15285 1 1 32 LYS HE3  H   0.648 -16.595  -6.318 1.00 . A A . 32 LYS HE3  1 1 
       15 15286 1 1 32 LYS HG2  H  -1.784 -13.887  -4.870 1.00 . A A . 32 LYS HG2  1 1 
       15 15287 1 1 32 LYS HG3  H  -1.164 -14.338  -6.460 1.00 . A A . 32 LYS HG3  1 1 
       15 15288 1 1 32 LYS HZ1  H  -1.665 -18.315  -5.968 1.00 . A A . 32 LYS HZ1  1 1 
       15 15289 1 1 32 LYS HZ2  H  -0.652 -18.175  -4.622 1.00 . A A . 32 LYS HZ2  1 1 
       15 15290 1 1 32 LYS HZ3  H  -0.026 -18.715  -6.097 1.00 . A A . 32 LYS HZ3  1 1 
       15 15291 1 1 32 LYS N    N  -0.523 -12.898  -2.924 1.00 . A A . 32 LYS N    1 1 
       15 15292 1 1 32 LYS NZ   N  -0.705 -18.064  -5.654 1.00 . A A . 32 LYS NZ   1 1 
       15 15293 1 1 32 LYS O    O   2.883 -12.310  -3.823 1.00 . A A . 32 LYS O    1 1 
       15 15294 1 1 33 TRP C    C   3.031  -9.902  -1.925 1.00 . A A . 33 TRP C    1 1 
       15 15295 1 1 33 TRP CA   C   2.109  -9.741  -3.130 1.00 . A A . 33 TRP CA   1 1 
       15 15296 1 1 33 TRP CB   C   1.250  -8.496  -2.980 1.00 . A A . 33 TRP CB   1 1 
       15 15297 1 1 33 TRP CD1  C   0.881  -8.539  -5.482 1.00 . A A . 33 TRP CD1  1 1 
       15 15298 1 1 33 TRP CD2  C  -0.471  -7.142  -4.397 1.00 . A A . 33 TRP CD2  1 1 
       15 15299 1 1 33 TRP CE2  C  -0.768  -7.067  -5.770 1.00 . A A . 33 TRP CE2  1 1 
       15 15300 1 1 33 TRP CE3  C  -1.194  -6.358  -3.506 1.00 . A A . 33 TRP CE3  1 1 
       15 15301 1 1 33 TRP CG   C   0.593  -8.079  -4.247 1.00 . A A . 33 TRP CG   1 1 
       15 15302 1 1 33 TRP CH2  C  -2.459  -5.470  -5.373 1.00 . A A . 33 TRP CH2  1 1 
       15 15303 1 1 33 TRP CZ2  C  -1.761  -6.234  -6.270 1.00 . A A . 33 TRP CZ2  1 1 
       15 15304 1 1 33 TRP CZ3  C  -2.184  -5.528  -3.999 1.00 . A A . 33 TRP CZ3  1 1 
       15 15305 1 1 33 TRP H    H   0.274 -10.758  -3.126 1.00 . A A . 33 TRP H    1 1 
       15 15306 1 1 33 TRP HA   H   2.704  -9.653  -4.026 1.00 . A A . 33 TRP HA   1 1 
       15 15307 1 1 33 TRP HB2  H   0.472  -8.704  -2.277 1.00 . A A . 33 TRP HB2  1 1 
       15 15308 1 1 33 TRP HB3  H   1.857  -7.681  -2.625 1.00 . A A . 33 TRP HB3  1 1 
       15 15309 1 1 33 TRP HD1  H   1.640  -9.270  -5.675 1.00 . A A . 33 TRP HD1  1 1 
       15 15310 1 1 33 TRP HE1  H   0.100  -8.092  -7.380 1.00 . A A . 33 TRP HE1  1 1 
       15 15311 1 1 33 TRP HE3  H  -0.993  -6.399  -2.446 1.00 . A A . 33 TRP HE3  1 1 
       15 15312 1 1 33 TRP HH2  H  -3.241  -4.809  -5.716 1.00 . A A . 33 TRP HH2  1 1 
       15 15313 1 1 33 TRP HZ2  H  -1.983  -6.181  -7.326 1.00 . A A . 33 TRP HZ2  1 1 
       15 15314 1 1 33 TRP HZ3  H  -2.756  -4.912  -3.322 1.00 . A A . 33 TRP HZ3  1 1 
       15 15315 1 1 33 TRP N    N   1.233 -10.884  -3.277 1.00 . A A . 33 TRP N    1 1 
       15 15316 1 1 33 TRP NE1  N   0.076  -7.932  -6.416 1.00 . A A . 33 TRP NE1  1 1 
       15 15317 1 1 33 TRP O    O   4.244  -9.720  -2.030 1.00 . A A . 33 TRP O    1 1 
       15 15318 1 1 34 ILE C    C   3.687 -11.871   0.602 1.00 . A A . 34 ILE C    1 1 
       15 15319 1 1 34 ILE CA   C   3.214 -10.425   0.445 1.00 . A A . 34 ILE CA   1 1 
       15 15320 1 1 34 ILE CB   C   2.391 -10.033   1.687 1.00 . A A . 34 ILE CB   1 1 
       15 15321 1 1 34 ILE CD1  C   0.744  -8.301   2.565 1.00 . A A . 34 ILE CD1  1 1 
       15 15322 1 1 34 ILE CG1  C   1.730  -8.670   1.477 1.00 . A A . 34 ILE CG1  1 1 
       15 15323 1 1 34 ILE CG2  C   3.275 -10.014   2.925 1.00 . A A . 34 ILE CG2  1 1 
       15 15324 1 1 34 ILE H    H   1.474 -10.371  -0.760 1.00 . A A . 34 ILE H    1 1 
       15 15325 1 1 34 ILE HA   H   4.079  -9.781   0.396 1.00 . A A . 34 ILE HA   1 1 
       15 15326 1 1 34 ILE HB   H   1.624 -10.777   1.834 1.00 . A A . 34 ILE HB   1 1 
       15 15327 1 1 34 ILE HD11 H  -0.035  -7.678   2.148 1.00 . A A . 34 ILE HD11 1 1 
       15 15328 1 1 34 ILE HD12 H   1.256  -7.763   3.348 1.00 . A A . 34 ILE HD12 1 1 
       15 15329 1 1 34 ILE HD13 H   0.305  -9.200   2.971 1.00 . A A . 34 ILE HD13 1 1 
       15 15330 1 1 34 ILE HG12 H   2.494  -7.906   1.452 1.00 . A A . 34 ILE HG12 1 1 
       15 15331 1 1 34 ILE HG13 H   1.201  -8.674   0.535 1.00 . A A . 34 ILE HG13 1 1 
       15 15332 1 1 34 ILE HG21 H   2.891  -9.292   3.630 1.00 . A A . 34 ILE HG21 1 1 
       15 15333 1 1 34 ILE HG22 H   4.282  -9.742   2.645 1.00 . A A . 34 ILE HG22 1 1 
       15 15334 1 1 34 ILE HG23 H   3.279 -10.993   3.379 1.00 . A A . 34 ILE HG23 1 1 
       15 15335 1 1 34 ILE N    N   2.447 -10.242  -0.780 1.00 . A A . 34 ILE N    1 1 
       15 15336 1 1 34 ILE O    O   4.226 -12.244   1.645 1.00 . A A . 34 ILE O    1 1 
       15 15337 1 1 35 HIS C    C   5.319 -14.249  -0.910 1.00 . A A . 35 HIS C    1 1 
       15 15338 1 1 35 HIS CA   C   3.895 -14.083  -0.393 1.00 . A A . 35 HIS CA   1 1 
       15 15339 1 1 35 HIS CB   C   2.934 -14.943  -1.220 1.00 . A A . 35 HIS CB   1 1 
       15 15340 1 1 35 HIS CD2  C   1.313 -16.896  -0.681 1.00 . A A . 35 HIS CD2  1 1 
       15 15341 1 1 35 HIS CE1  C   0.872 -16.383   1.404 1.00 . A A . 35 HIS CE1  1 1 
       15 15342 1 1 35 HIS CG   C   2.009 -15.773  -0.384 1.00 . A A . 35 HIS CG   1 1 
       15 15343 1 1 35 HIS H    H   3.051 -12.336  -1.239 1.00 . A A . 35 HIS H    1 1 
       15 15344 1 1 35 HIS HA   H   3.861 -14.405   0.632 1.00 . A A . 35 HIS HA   1 1 
       15 15345 1 1 35 HIS HB2  H   2.330 -14.300  -1.842 1.00 . A A . 35 HIS HB2  1 1 
       15 15346 1 1 35 HIS HB3  H   3.505 -15.611  -1.846 1.00 . A A . 35 HIS HB3  1 1 
       15 15347 1 1 35 HIS HD1  H   2.061 -14.717   1.439 1.00 . A A . 35 HIS HD1  1 1 
       15 15348 1 1 35 HIS HD2  H   1.307 -17.413  -1.631 1.00 . A A . 35 HIS HD2  1 1 
       15 15349 1 1 35 HIS HE1  H   0.465 -16.406   2.405 1.00 . A A . 35 HIS HE1  1 1 
       15 15350 1 1 35 HIS HE2  H  -0.038 -17.981   0.505 1.00 . A A . 35 HIS HE2  1 1 
       15 15351 1 1 35 HIS N    N   3.484 -12.684  -0.433 1.00 . A A . 35 HIS N    1 1 
       15 15352 1 1 35 HIS ND1  N   1.710 -15.477   0.929 1.00 . A A . 35 HIS ND1  1 1 
       15 15353 1 1 35 HIS NE2  N   0.615 -17.253   0.447 1.00 . A A . 35 HIS NE2  1 1 
       15 15354 1 1 35 HIS O    O   6.027 -15.180  -0.526 1.00 . A A . 35 HIS O    1 1 
       15 15355 1 1 36 ALA C    C   7.884 -12.139  -1.964 1.00 . A A . 36 ALA C    1 1 
       15 15356 1 1 36 ALA CA   C   7.073 -13.375  -2.353 1.00 . A A . 36 ALA CA   1 1 
       15 15357 1 1 36 ALA CB   C   6.993 -13.496  -3.866 1.00 . A A . 36 ALA CB   1 1 
       15 15358 1 1 36 ALA H    H   5.119 -12.622  -2.044 1.00 . A A . 36 ALA H    1 1 
       15 15359 1 1 36 ALA HA   H   7.572 -14.254  -1.973 1.00 . A A . 36 ALA HA   1 1 
       15 15360 1 1 36 ALA HB1  H   6.119 -14.069  -4.136 1.00 . A A . 36 ALA HB1  1 1 
       15 15361 1 1 36 ALA HB2  H   7.878 -13.993  -4.235 1.00 . A A . 36 ALA HB2  1 1 
       15 15362 1 1 36 ALA HB3  H   6.927 -12.510  -4.302 1.00 . A A . 36 ALA HB3  1 1 
       15 15363 1 1 36 ALA N    N   5.731 -13.337  -1.780 1.00 . A A . 36 ALA N    1 1 
       15 15364 1 1 36 ALA O    O   8.986 -11.929  -2.470 1.00 . A A . 36 ALA O    1 1 
       15 15365 1 1 37 GLY C    C   8.091  -9.073  -1.726 1.00 . A A . 37 GLY C    1 1 
       15 15366 1 1 37 GLY CA   C   8.028 -10.124  -0.637 1.00 . A A . 37 GLY CA   1 1 
       15 15367 1 1 37 GLY H    H   6.454 -11.538  -0.698 1.00 . A A . 37 GLY H    1 1 
       15 15368 1 1 37 GLY HA2  H   7.514  -9.712   0.219 1.00 . A A . 37 GLY HA2  1 1 
       15 15369 1 1 37 GLY HA3  H   9.034 -10.388  -0.347 1.00 . A A . 37 GLY HA3  1 1 
       15 15370 1 1 37 GLY N    N   7.335 -11.325  -1.069 1.00 . A A . 37 GLY N    1 1 
       15 15371 1 1 37 GLY O    O   9.142  -8.477  -1.963 1.00 . A A . 37 GLY O    1 1 
       15 15372 1 1 38 ARG C    C   6.768  -6.447  -2.897 1.00 . A A . 38 ARG C    1 1 
       15 15373 1 1 38 ARG CA   C   6.892  -7.858  -3.461 1.00 . A A . 38 ARG CA   1 1 
       15 15374 1 1 38 ARG CB   C   5.704  -8.159  -4.377 1.00 . A A . 38 ARG CB   1 1 
       15 15375 1 1 38 ARG CD   C   4.701  -7.739  -6.642 1.00 . A A . 38 ARG CD   1 1 
       15 15376 1 1 38 ARG CG   C   5.988  -7.896  -5.848 1.00 . A A . 38 ARG CG   1 1 
       15 15377 1 1 38 ARG CZ   C   4.723  -9.599  -8.260 1.00 . A A . 38 ARG CZ   1 1 
       15 15378 1 1 38 ARG H    H   6.159  -9.353  -2.154 1.00 . A A . 38 ARG H    1 1 
       15 15379 1 1 38 ARG HA   H   7.804  -7.926  -4.035 1.00 . A A . 38 ARG HA   1 1 
       15 15380 1 1 38 ARG HB2  H   5.432  -9.199  -4.266 1.00 . A A . 38 ARG HB2  1 1 
       15 15381 1 1 38 ARG HB3  H   4.868  -7.543  -4.079 1.00 . A A . 38 ARG HB3  1 1 
       15 15382 1 1 38 ARG HD2  H   3.905  -8.246  -6.119 1.00 . A A . 38 ARG HD2  1 1 
       15 15383 1 1 38 ARG HD3  H   4.468  -6.687  -6.720 1.00 . A A . 38 ARG HD3  1 1 
       15 15384 1 1 38 ARG HE   H   4.972  -7.675  -8.727 1.00 . A A . 38 ARG HE   1 1 
       15 15385 1 1 38 ARG HG2  H   6.567  -6.990  -5.936 1.00 . A A . 38 ARG HG2  1 1 
       15 15386 1 1 38 ARG HG3  H   6.549  -8.727  -6.250 1.00 . A A . 38 ARG HG3  1 1 
       15 15387 1 1 38 ARG HH11 H   4.423 -10.161  -6.340 1.00 . A A . 38 ARG HH11 1 1 
       15 15388 1 1 38 ARG HH12 H   4.443 -11.450  -7.496 1.00 . A A . 38 ARG HH12 1 1 
       15 15389 1 1 38 ARG HH21 H   4.998  -9.368 -10.248 1.00 . A A . 38 ARG HH21 1 1 
       15 15390 1 1 38 ARG HH22 H   4.770 -11.001  -9.716 1.00 . A A . 38 ARG HH22 1 1 
       15 15391 1 1 38 ARG N    N   6.963  -8.845  -2.389 1.00 . A A . 38 ARG N    1 1 
       15 15392 1 1 38 ARG NE   N   4.817  -8.299  -7.988 1.00 . A A . 38 ARG NE   1 1 
       15 15393 1 1 38 ARG NH1  N   4.514 -10.474  -7.285 1.00 . A A . 38 ARG NH1  1 1 
       15 15394 1 1 38 ARG NH2  N   4.840 -10.024  -9.511 1.00 . A A . 38 ARG NH2  1 1 
       15 15395 1 1 38 ARG O    O   5.721  -6.067  -2.372 1.00 . A A . 38 ARG O    1 1 
       15 15396 1 1 39 LYS C    C   6.799  -3.462  -3.227 1.00 . A A . 39 LYS C    1 1 
       15 15397 1 1 39 LYS CA   C   7.853  -4.302  -2.513 1.00 . A A . 39 LYS CA   1 1 
       15 15398 1 1 39 LYS CB   C   9.237  -3.678  -2.704 1.00 . A A . 39 LYS CB   1 1 
       15 15399 1 1 39 LYS CD   C  10.809  -3.425  -0.755 1.00 . A A . 39 LYS CD   1 1 
       15 15400 1 1 39 LYS CE   C  10.300  -4.127   0.493 1.00 . A A . 39 LYS CE   1 1 
       15 15401 1 1 39 LYS CG   C   9.671  -2.795  -1.543 1.00 . A A . 39 LYS CG   1 1 
       15 15402 1 1 39 LYS H    H   8.647  -6.032  -3.439 1.00 . A A . 39 LYS H    1 1 
       15 15403 1 1 39 LYS HA   H   7.622  -4.329  -1.459 1.00 . A A . 39 LYS HA   1 1 
       15 15404 1 1 39 LYS HB2  H   9.963  -4.470  -2.818 1.00 . A A . 39 LYS HB2  1 1 
       15 15405 1 1 39 LYS HB3  H   9.228  -3.077  -3.601 1.00 . A A . 39 LYS HB3  1 1 
       15 15406 1 1 39 LYS HD2  H  11.310  -4.147  -1.382 1.00 . A A . 39 LYS HD2  1 1 
       15 15407 1 1 39 LYS HD3  H  11.503  -2.651  -0.464 1.00 . A A . 39 LYS HD3  1 1 
       15 15408 1 1 39 LYS HE2  H   9.910  -3.385   1.175 1.00 . A A . 39 LYS HE2  1 1 
       15 15409 1 1 39 LYS HE3  H   9.507  -4.805   0.211 1.00 . A A . 39 LYS HE3  1 1 
       15 15410 1 1 39 LYS HG2  H  10.001  -1.843  -1.933 1.00 . A A . 39 LYS HG2  1 1 
       15 15411 1 1 39 LYS HG3  H   8.829  -2.643  -0.885 1.00 . A A . 39 LYS HG3  1 1 
       15 15412 1 1 39 LYS HZ1  H  11.340  -5.895   0.889 1.00 . A A . 39 LYS HZ1  1 1 
       15 15413 1 1 39 LYS HZ2  H  11.255  -4.838   2.209 1.00 . A A . 39 LYS HZ2  1 1 
       15 15414 1 1 39 LYS HZ3  H  12.306  -4.506   0.926 1.00 . A A . 39 LYS HZ3  1 1 
       15 15415 1 1 39 LYS N    N   7.843  -5.673  -3.009 1.00 . A A . 39 LYS N    1 1 
       15 15416 1 1 39 LYS NZ   N  11.375  -4.896   1.177 1.00 . A A . 39 LYS NZ   1 1 
       15 15417 1 1 39 LYS O    O   6.976  -3.079  -4.384 1.00 . A A . 39 LYS O    1 1 
       15 15418 1 1 40 ILE C    C   4.156  -1.302  -2.143 1.00 . A A . 40 ILE C    1 1 
       15 15419 1 1 40 ILE CA   C   4.620  -2.388  -3.107 1.00 . A A . 40 ILE CA   1 1 
       15 15420 1 1 40 ILE CB   C   3.413  -3.275  -3.478 1.00 . A A . 40 ILE CB   1 1 
       15 15421 1 1 40 ILE CD1  C   2.694  -5.258  -4.901 1.00 . A A . 40 ILE CD1  1 1 
       15 15422 1 1 40 ILE CG1  C   3.838  -4.373  -4.453 1.00 . A A . 40 ILE CG1  1 1 
       15 15423 1 1 40 ILE CG2  C   2.293  -2.431  -4.076 1.00 . A A . 40 ILE CG2  1 1 
       15 15424 1 1 40 ILE H    H   5.616  -3.515  -1.617 1.00 . A A . 40 ILE H    1 1 
       15 15425 1 1 40 ILE HA   H   4.989  -1.923  -4.008 1.00 . A A . 40 ILE HA   1 1 
       15 15426 1 1 40 ILE HB   H   3.039  -3.731  -2.573 1.00 . A A . 40 ILE HB   1 1 
       15 15427 1 1 40 ILE HD11 H   2.036  -5.444  -4.065 1.00 . A A . 40 ILE HD11 1 1 
       15 15428 1 1 40 ILE HD12 H   3.086  -6.195  -5.267 1.00 . A A . 40 ILE HD12 1 1 
       15 15429 1 1 40 ILE HD13 H   2.144  -4.765  -5.688 1.00 . A A . 40 ILE HD13 1 1 
       15 15430 1 1 40 ILE HG12 H   4.267  -3.918  -5.333 1.00 . A A . 40 ILE HG12 1 1 
       15 15431 1 1 40 ILE HG13 H   4.578  -5.000  -3.979 1.00 . A A . 40 ILE HG13 1 1 
       15 15432 1 1 40 ILE HG21 H   1.528  -3.081  -4.476 1.00 . A A . 40 ILE HG21 1 1 
       15 15433 1 1 40 ILE HG22 H   2.690  -1.814  -4.867 1.00 . A A . 40 ILE HG22 1 1 
       15 15434 1 1 40 ILE HG23 H   1.866  -1.801  -3.307 1.00 . A A . 40 ILE HG23 1 1 
       15 15435 1 1 40 ILE N    N   5.702  -3.180  -2.533 1.00 . A A . 40 ILE N    1 1 
       15 15436 1 1 40 ILE O    O   4.352  -1.401  -0.932 1.00 . A A . 40 ILE O    1 1 
       15 15437 1 1 41 PHE C    C   1.610   1.211  -2.356 1.00 . A A . 41 PHE C    1 1 
       15 15438 1 1 41 PHE CA   C   3.014   0.835  -1.897 1.00 . A A . 41 PHE CA   1 1 
       15 15439 1 1 41 PHE CB   C   3.937   2.052  -2.000 1.00 . A A . 41 PHE CB   1 1 
       15 15440 1 1 41 PHE CD1  C   6.301   1.213  -2.091 1.00 . A A . 41 PHE CD1  1 1 
       15 15441 1 1 41 PHE CD2  C   5.545   2.255  -0.083 1.00 . A A . 41 PHE CD2  1 1 
       15 15442 1 1 41 PHE CE1  C   7.544   1.012  -1.524 1.00 . A A . 41 PHE CE1  1 1 
       15 15443 1 1 41 PHE CE2  C   6.788   2.055   0.490 1.00 . A A . 41 PHE CE2  1 1 
       15 15444 1 1 41 PHE CG   C   5.288   1.836  -1.379 1.00 . A A . 41 PHE CG   1 1 
       15 15445 1 1 41 PHE CZ   C   7.789   1.434  -0.232 1.00 . A A . 41 PHE CZ   1 1 
       15 15446 1 1 41 PHE H    H   3.395  -0.258  -3.667 1.00 . A A . 41 PHE H    1 1 
       15 15447 1 1 41 PHE HA   H   2.971   0.508  -0.869 1.00 . A A . 41 PHE HA   1 1 
       15 15448 1 1 41 PHE HB2  H   4.086   2.295  -3.041 1.00 . A A . 41 PHE HB2  1 1 
       15 15449 1 1 41 PHE HB3  H   3.471   2.893  -1.502 1.00 . A A . 41 PHE HB3  1 1 
       15 15450 1 1 41 PHE HD1  H   6.111   0.883  -3.102 1.00 . A A . 41 PHE HD1  1 1 
       15 15451 1 1 41 PHE HD2  H   4.764   2.740   0.481 1.00 . A A . 41 PHE HD2  1 1 
       15 15452 1 1 41 PHE HE1  H   8.325   0.526  -2.090 1.00 . A A . 41 PHE HE1  1 1 
       15 15453 1 1 41 PHE HE2  H   6.975   2.388   1.500 1.00 . A A . 41 PHE HE2  1 1 
       15 15454 1 1 41 PHE HZ   H   8.759   1.279   0.214 1.00 . A A . 41 PHE HZ   1 1 
       15 15455 1 1 41 PHE N    N   3.525  -0.270  -2.696 1.00 . A A . 41 PHE N    1 1 
       15 15456 1 1 41 PHE O    O   1.205   0.882  -3.472 1.00 . A A . 41 PHE O    1 1 
       15 15457 1 1 42 LEU C    C  -0.784   3.715  -1.330 1.00 . A A . 42 LEU C    1 1 
       15 15458 1 1 42 LEU CA   C  -0.492   2.301  -1.824 1.00 . A A . 42 LEU CA   1 1 
       15 15459 1 1 42 LEU CB   C  -1.499   1.317  -1.225 1.00 . A A . 42 LEU CB   1 1 
       15 15460 1 1 42 LEU CD1  C  -2.748   0.431   0.754 1.00 . A A . 42 LEU CD1  1 1 
       15 15461 1 1 42 LEU CD2  C  -0.333   1.043   0.976 1.00 . A A . 42 LEU CD2  1 1 
       15 15462 1 1 42 LEU CG   C  -1.651   1.378   0.295 1.00 . A A . 42 LEU CG   1 1 
       15 15463 1 1 42 LEU H    H   1.239   2.125  -0.617 1.00 . A A . 42 LEU H    1 1 
       15 15464 1 1 42 LEU HA   H  -0.587   2.286  -2.899 1.00 . A A . 42 LEU HA   1 1 
       15 15465 1 1 42 LEU HB2  H  -2.464   1.509  -1.670 1.00 . A A . 42 LEU HB2  1 1 
       15 15466 1 1 42 LEU HB3  H  -1.192   0.318  -1.491 1.00 . A A . 42 LEU HB3  1 1 
       15 15467 1 1 42 LEU HD11 H  -2.419  -0.102   1.634 1.00 . A A . 42 LEU HD11 1 1 
       15 15468 1 1 42 LEU HD12 H  -2.966  -0.277  -0.032 1.00 . A A . 42 LEU HD12 1 1 
       15 15469 1 1 42 LEU HD13 H  -3.638   0.996   0.987 1.00 . A A . 42 LEU HD13 1 1 
       15 15470 1 1 42 LEU HD21 H  -0.528   0.601   1.941 1.00 . A A . 42 LEU HD21 1 1 
       15 15471 1 1 42 LEU HD22 H   0.248   1.945   1.103 1.00 . A A . 42 LEU HD22 1 1 
       15 15472 1 1 42 LEU HD23 H   0.221   0.344   0.365 1.00 . A A . 42 LEU HD23 1 1 
       15 15473 1 1 42 LEU HG   H  -1.932   2.381   0.582 1.00 . A A . 42 LEU HG   1 1 
       15 15474 1 1 42 LEU N    N   0.867   1.893  -1.493 1.00 . A A . 42 LEU N    1 1 
       15 15475 1 1 42 LEU O    O  -0.538   4.043  -0.170 1.00 . A A . 42 LEU O    1 1 
       15 15476 1 1 43 THR C    C  -3.132   6.058  -1.551 1.00 . A A . 43 THR C    1 1 
       15 15477 1 1 43 THR CA   C  -1.649   5.924  -1.883 1.00 . A A . 43 THR CA   1 1 
       15 15478 1 1 43 THR CB   C  -1.288   6.858  -3.039 1.00 . A A . 43 THR CB   1 1 
       15 15479 1 1 43 THR CG2  C  -1.430   8.325  -2.691 1.00 . A A . 43 THR CG2  1 1 
       15 15480 1 1 43 THR H    H  -1.494   4.222  -3.130 1.00 . A A . 43 THR H    1 1 
       15 15481 1 1 43 THR HA   H  -1.074   6.201  -1.014 1.00 . A A . 43 THR HA   1 1 
       15 15482 1 1 43 THR HB   H  -1.943   6.652  -3.873 1.00 . A A . 43 THR HB   1 1 
       15 15483 1 1 43 THR HG1  H   0.155   5.728  -3.726 1.00 . A A . 43 THR HG1  1 1 
       15 15484 1 1 43 THR HG21 H  -0.612   8.879  -3.126 1.00 . A A . 43 THR HG21 1 1 
       15 15485 1 1 43 THR HG22 H  -1.415   8.443  -1.617 1.00 . A A . 43 THR HG22 1 1 
       15 15486 1 1 43 THR HG23 H  -2.365   8.698  -3.080 1.00 . A A . 43 THR HG23 1 1 
       15 15487 1 1 43 THR N    N  -1.317   4.546  -2.221 1.00 . A A . 43 THR N    1 1 
       15 15488 1 1 43 THR O    O  -3.982   5.994  -2.438 1.00 . A A . 43 THR O    1 1 
       15 15489 1 1 43 THR OG1  O   0.048   6.643  -3.458 1.00 . A A . 43 THR OG1  1 1 
       15 15490 1 1 44 ILE C    C  -5.331   7.801  -0.082 1.00 . A A . 44 ILE C    1 1 
       15 15491 1 1 44 ILE CA   C  -4.817   6.389   0.174 1.00 . A A . 44 ILE CA   1 1 
       15 15492 1 1 44 ILE CB   C  -4.961   6.073   1.676 1.00 . A A . 44 ILE CB   1 1 
       15 15493 1 1 44 ILE CD1  C  -4.085   4.541   3.509 1.00 . A A . 44 ILE CD1  1 1 
       15 15494 1 1 44 ILE CG1  C  -4.234   4.772   2.021 1.00 . A A . 44 ILE CG1  1 1 
       15 15495 1 1 44 ILE CG2  C  -6.430   5.982   2.058 1.00 . A A . 44 ILE CG2  1 1 
       15 15496 1 1 44 ILE H    H  -2.712   6.291   0.391 1.00 . A A . 44 ILE H    1 1 
       15 15497 1 1 44 ILE HA   H  -5.423   5.684  -0.381 1.00 . A A . 44 ILE HA   1 1 
       15 15498 1 1 44 ILE HB   H  -4.519   6.883   2.235 1.00 . A A . 44 ILE HB   1 1 
       15 15499 1 1 44 ILE HD11 H  -3.397   3.728   3.680 1.00 . A A . 44 ILE HD11 1 1 
       15 15500 1 1 44 ILE HD12 H  -5.047   4.294   3.932 1.00 . A A . 44 ILE HD12 1 1 
       15 15501 1 1 44 ILE HD13 H  -3.706   5.439   3.975 1.00 . A A . 44 ILE HD13 1 1 
       15 15502 1 1 44 ILE HG12 H  -4.785   3.939   1.611 1.00 . A A . 44 ILE HG12 1 1 
       15 15503 1 1 44 ILE HG13 H  -3.246   4.793   1.587 1.00 . A A . 44 ILE HG13 1 1 
       15 15504 1 1 44 ILE HG21 H  -6.826   5.025   1.748 1.00 . A A . 44 ILE HG21 1 1 
       15 15505 1 1 44 ILE HG22 H  -6.979   6.774   1.571 1.00 . A A . 44 ILE HG22 1 1 
       15 15506 1 1 44 ILE HG23 H  -6.531   6.080   3.130 1.00 . A A . 44 ILE HG23 1 1 
       15 15507 1 1 44 ILE N    N  -3.435   6.246  -0.270 1.00 . A A . 44 ILE N    1 1 
       15 15508 1 1 44 ILE O    O  -4.610   8.778   0.113 1.00 . A A . 44 ILE O    1 1 
       15 15509 1 1 45 ASN C    C  -8.094   9.639   0.348 1.00 . A A . 45 ASN C    1 1 
       15 15510 1 1 45 ASN CA   C  -7.188   9.199  -0.800 1.00 . A A . 45 ASN CA   1 1 
       15 15511 1 1 45 ASN CB   C  -7.993   9.142  -2.100 1.00 . A A . 45 ASN CB   1 1 
       15 15512 1 1 45 ASN CG   C  -7.156   9.499  -3.312 1.00 . A A . 45 ASN CG   1 1 
       15 15513 1 1 45 ASN H    H  -7.110   7.088  -0.655 1.00 . A A . 45 ASN H    1 1 
       15 15514 1 1 45 ASN HA   H  -6.393   9.920  -0.911 1.00 . A A . 45 ASN HA   1 1 
       15 15515 1 1 45 ASN HB2  H  -8.378   8.142  -2.234 1.00 . A A . 45 ASN HB2  1 1 
       15 15516 1 1 45 ASN HB3  H  -8.817   9.836  -2.036 1.00 . A A . 45 ASN HB3  1 1 
       15 15517 1 1 45 ASN HD21 H  -8.293   8.340  -4.462 1.00 . A A . 45 ASN HD21 1 1 
       15 15518 1 1 45 ASN HD22 H  -6.989   9.158  -5.266 1.00 . A A . 45 ASN HD22 1 1 
       15 15519 1 1 45 ASN N    N  -6.583   7.902  -0.519 1.00 . A A . 45 ASN N    1 1 
       15 15520 1 1 45 ASN ND2  N  -7.516   8.944  -4.463 1.00 . A A . 45 ASN ND2  1 1 
       15 15521 1 1 45 ASN O    O  -8.516   8.821   1.166 1.00 . A A . 45 ASN O    1 1 
       15 15522 1 1 45 ASN OD1  O  -6.197  10.267  -3.216 1.00 . A A . 45 ASN OD1  1 1 
       15 15523 1 1 46 ALA C    C -10.700  11.074   1.242 1.00 . A A . 46 ALA C    1 1 
       15 15524 1 1 46 ALA CA   C  -9.245  11.483   1.445 1.00 . A A . 46 ALA CA   1 1 
       15 15525 1 1 46 ALA CB   C  -9.122  12.999   1.481 1.00 . A A . 46 ALA CB   1 1 
       15 15526 1 1 46 ALA H    H  -8.021  11.534  -0.283 1.00 . A A . 46 ALA H    1 1 
       15 15527 1 1 46 ALA HA   H  -8.902  11.097   2.393 1.00 . A A . 46 ALA HA   1 1 
       15 15528 1 1 46 ALA HB1  H  -8.232  13.276   2.029 1.00 . A A . 46 ALA HB1  1 1 
       15 15529 1 1 46 ALA HB2  H  -9.989  13.419   1.966 1.00 . A A . 46 ALA HB2  1 1 
       15 15530 1 1 46 ALA HB3  H  -9.055  13.380   0.471 1.00 . A A . 46 ALA HB3  1 1 
       15 15531 1 1 46 ALA N    N  -8.388  10.934   0.400 1.00 . A A . 46 ALA N    1 1 
       15 15532 1 1 46 ALA O    O -11.540  11.286   2.119 1.00 . A A . 46 ALA O    1 1 
       15 15533 1 1 47 ASP C    C -12.510   8.550   0.002 1.00 . A A . 47 ASP C    1 1 
       15 15534 1 1 47 ASP CA   C -12.350  10.050  -0.220 1.00 . A A . 47 ASP CA   1 1 
       15 15535 1 1 47 ASP CB   C -12.730  10.400  -1.668 1.00 . A A . 47 ASP CB   1 1 
       15 15536 1 1 47 ASP CG   C -11.520  10.626  -2.563 1.00 . A A . 47 ASP CG   1 1 
       15 15537 1 1 47 ASP H    H -10.290  10.340  -0.574 1.00 . A A . 47 ASP H    1 1 
       15 15538 1 1 47 ASP HA   H -13.020  10.566   0.449 1.00 . A A . 47 ASP HA   1 1 
       15 15539 1 1 47 ASP HB2  H -13.300   9.589  -2.084 1.00 . A A . 47 ASP HB2  1 1 
       15 15540 1 1 47 ASP HB3  H -13.330  11.301  -1.667 1.00 . A A . 47 ASP HB3  1 1 
       15 15541 1 1 47 ASP N    N -11.000  10.486   0.087 1.00 . A A . 47 ASP N    1 1 
       15 15542 1 1 47 ASP O    O -13.610   8.053   0.229 1.00 . A A . 47 ASP O    1 1 
       15 15543 1 1 47 ASP OD1  O -10.730  11.546  -2.269 1.00 . A A . 47 ASP OD1  1 1 
       15 15544 1 1 47 ASP OD2  O -11.370   9.885  -3.557 1.00 . A A . 47 ASP OD2  1 1 
       15 15545 1 1 48 GLY C    C -10.950   5.643  -1.108 1.00 . A A . 48 GLY C    1 1 
       15 15546 1 1 48 GLY CA   C -11.410   6.398   0.123 1.00 . A A . 48 GLY CA   1 1 
       15 15547 1 1 48 GLY H    H -10.540   8.289  -0.254 1.00 . A A . 48 GLY H    1 1 
       15 15548 1 1 48 GLY HA2  H -10.770   6.146   0.952 1.00 . A A . 48 GLY HA2  1 1 
       15 15549 1 1 48 GLY HA3  H -12.420   6.092   0.359 1.00 . A A . 48 GLY HA3  1 1 
       15 15550 1 1 48 GLY N    N -11.390   7.836  -0.068 1.00 . A A . 48 GLY N    1 1 
       15 15551 1 1 48 GLY O    O -11.120   4.427  -1.198 1.00 . A A . 48 GLY O    1 1 
       15 15552 1 1 49 SER C    C  -8.360   5.602  -3.244 1.00 . A A . 49 SER C    1 1 
       15 15553 1 1 49 SER CA   C  -9.877   5.754  -3.289 1.00 . A A . 49 SER CA   1 1 
       15 15554 1 1 49 SER CB   C -10.280   6.597  -4.497 1.00 . A A . 49 SER CB   1 1 
       15 15555 1 1 49 SER H    H -10.250   7.331  -1.934 1.00 . A A . 49 SER H    1 1 
       15 15556 1 1 49 SER HA   H -10.320   4.775  -3.375 1.00 . A A . 49 SER HA   1 1 
       15 15557 1 1 49 SER HB2  H  -9.805   6.209  -5.384 1.00 . A A . 49 SER HB2  1 1 
       15 15558 1 1 49 SER HB3  H -11.350   6.551  -4.619 1.00 . A A . 49 SER HB3  1 1 
       15 15559 1 1 49 SER HG   H -10.190   8.463  -5.083 1.00 . A A . 49 SER HG   1 1 
       15 15560 1 1 49 SER N    N -10.360   6.364  -2.061 1.00 . A A . 49 SER N    1 1 
       15 15561 1 1 49 SER O    O  -7.623   6.528  -3.578 1.00 . A A . 49 SER O    1 1 
       15 15562 1 1 49 SER OG   O  -9.903   7.950  -4.328 1.00 . A A . 49 SER OG   1 1 
       15 15563 1 1 50 VAL C    C  -6.019   3.217  -3.835 1.00 . A A . 50 VAL C    1 1 
       15 15564 1 1 50 VAL CA   C  -6.474   4.161  -2.728 1.00 . A A . 50 VAL CA   1 1 
       15 15565 1 1 50 VAL CB   C  -6.108   3.563  -1.356 1.00 . A A . 50 VAL CB   1 1 
       15 15566 1 1 50 VAL CG1  C  -6.775   2.218  -1.155 1.00 . A A . 50 VAL CG1  1 1 
       15 15567 1 1 50 VAL CG2  C  -4.598   3.447  -1.200 1.00 . A A . 50 VAL CG2  1 1 
       15 15568 1 1 50 VAL H    H  -8.538   3.730  -2.564 1.00 . A A . 50 VAL H    1 1 
       15 15569 1 1 50 VAL HA   H  -5.952   5.100  -2.838 1.00 . A A . 50 VAL HA   1 1 
       15 15570 1 1 50 VAL HB   H  -6.475   4.228  -0.589 1.00 . A A . 50 VAL HB   1 1 
       15 15571 1 1 50 VAL HG11 H  -7.607   2.125  -1.836 1.00 . A A . 50 VAL HG11 1 1 
       15 15572 1 1 50 VAL HG12 H  -7.131   2.147  -0.138 1.00 . A A . 50 VAL HG12 1 1 
       15 15573 1 1 50 VAL HG13 H  -6.062   1.430  -1.344 1.00 . A A . 50 VAL HG13 1 1 
       15 15574 1 1 50 VAL HG21 H  -4.113   3.808  -2.093 1.00 . A A . 50 VAL HG21 1 1 
       15 15575 1 1 50 VAL HG22 H  -4.330   2.413  -1.037 1.00 . A A . 50 VAL HG22 1 1 
       15 15576 1 1 50 VAL HG23 H  -4.278   4.036  -0.353 1.00 . A A . 50 VAL HG23 1 1 
       15 15577 1 1 50 VAL N    N  -7.902   4.430  -2.822 1.00 . A A . 50 VAL N    1 1 
       15 15578 1 1 50 VAL O    O  -6.733   2.287  -4.203 1.00 . A A . 50 VAL O    1 1 
       15 15579 1 1 51 TYR C    C  -2.878   2.142  -5.068 1.00 . A A . 51 TYR C    1 1 
       15 15580 1 1 51 TYR CA   C  -4.273   2.642  -5.432 1.00 . A A . 51 TYR CA   1 1 
       15 15581 1 1 51 TYR CB   C  -4.217   3.436  -6.739 1.00 . A A . 51 TYR CB   1 1 
       15 15582 1 1 51 TYR CD1  C  -4.013   5.892  -6.193 1.00 . A A . 51 TYR CD1  1 1 
       15 15583 1 1 51 TYR CD2  C  -2.074   4.748  -6.980 1.00 . A A . 51 TYR CD2  1 1 
       15 15584 1 1 51 TYR CE1  C  -3.287   7.065  -6.098 1.00 . A A . 51 TYR CE1  1 1 
       15 15585 1 1 51 TYR CE2  C  -1.343   5.917  -6.887 1.00 . A A . 51 TYR CE2  1 1 
       15 15586 1 1 51 TYR CG   C  -3.419   4.716  -6.635 1.00 . A A . 51 TYR CG   1 1 
       15 15587 1 1 51 TYR CZ   C  -1.953   7.072  -6.446 1.00 . A A . 51 TYR CZ   1 1 
       15 15588 1 1 51 TYR H    H  -4.303   4.226  -4.029 1.00 . A A . 51 TYR H    1 1 
       15 15589 1 1 51 TYR HA   H  -4.924   1.792  -5.565 1.00 . A A . 51 TYR HA   1 1 
       15 15590 1 1 51 TYR HB2  H  -3.763   2.822  -7.504 1.00 . A A . 51 TYR HB2  1 1 
       15 15591 1 1 51 TYR HB3  H  -5.222   3.693  -7.039 1.00 . A A . 51 TYR HB3  1 1 
       15 15592 1 1 51 TYR HD1  H  -5.057   5.883  -5.921 1.00 . A A . 51 TYR HD1  1 1 
       15 15593 1 1 51 TYR HD2  H  -1.600   3.843  -7.326 1.00 . A A . 51 TYR HD2  1 1 
       15 15594 1 1 51 TYR HE1  H  -3.765   7.969  -5.752 1.00 . A A . 51 TYR HE1  1 1 
       15 15595 1 1 51 TYR HE2  H  -0.297   5.923  -7.159 1.00 . A A . 51 TYR HE2  1 1 
       15 15596 1 1 51 TYR HH   H  -1.014   8.553  -7.233 1.00 . A A . 51 TYR HH   1 1 
       15 15597 1 1 51 TYR N    N  -4.825   3.467  -4.363 1.00 . A A . 51 TYR N    1 1 
       15 15598 1 1 51 TYR O    O  -2.109   2.845  -4.412 1.00 . A A . 51 TYR O    1 1 
       15 15599 1 1 51 TYR OH   O  -1.228   8.237  -6.351 1.00 . A A . 51 TYR OH   1 1 
       15 15600 1 1 52 ALA C    C  -0.271   0.614  -6.345 1.00 . A A . 52 ALA C    1 1 
       15 15601 1 1 52 ALA CA   C  -1.257   0.334  -5.216 1.00 . A A . 52 ALA CA   1 1 
       15 15602 1 1 52 ALA CB   C  -1.396  -1.165  -4.993 1.00 . A A . 52 ALA CB   1 1 
       15 15603 1 1 52 ALA H    H  -3.215   0.414  -6.016 1.00 . A A . 52 ALA H    1 1 
       15 15604 1 1 52 ALA HA   H  -0.880   0.775  -4.305 1.00 . A A . 52 ALA HA   1 1 
       15 15605 1 1 52 ALA HB1  H  -2.083  -1.574  -5.719 1.00 . A A . 52 ALA HB1  1 1 
       15 15606 1 1 52 ALA HB2  H  -1.774  -1.347  -3.997 1.00 . A A . 52 ALA HB2  1 1 
       15 15607 1 1 52 ALA HB3  H  -0.431  -1.637  -5.103 1.00 . A A . 52 ALA HB3  1 1 
       15 15608 1 1 52 ALA N    N  -2.559   0.925  -5.497 1.00 . A A . 52 ALA N    1 1 
       15 15609 1 1 52 ALA O    O  -0.493   0.216  -7.488 1.00 . A A . 52 ALA O    1 1 
       15 15610 1 1 53 GLU C    C   3.058   0.733  -6.856 1.00 . A A . 53 GLU C    1 1 
       15 15611 1 1 53 GLU CA   C   1.837   1.637  -7.004 1.00 . A A . 53 GLU CA   1 1 
       15 15612 1 1 53 GLU CB   C   2.252   3.103  -6.862 1.00 . A A . 53 GLU CB   1 1 
       15 15613 1 1 53 GLU CD   C   2.070   5.440  -7.802 1.00 . A A . 53 GLU CD   1 1 
       15 15614 1 1 53 GLU CG   C   1.480   4.044  -7.773 1.00 . A A . 53 GLU CG   1 1 
       15 15615 1 1 53 GLU H    H   0.937   1.593  -5.087 1.00 . A A . 53 GLU H    1 1 
       15 15616 1 1 53 GLU HA   H   1.410   1.486  -7.984 1.00 . A A . 53 GLU HA   1 1 
       15 15617 1 1 53 GLU HB2  H   2.092   3.414  -5.840 1.00 . A A . 53 GLU HB2  1 1 
       15 15618 1 1 53 GLU HB3  H   3.302   3.193  -7.096 1.00 . A A . 53 GLU HB3  1 1 
       15 15619 1 1 53 GLU HG2  H   1.493   3.645  -8.776 1.00 . A A . 53 GLU HG2  1 1 
       15 15620 1 1 53 GLU HG3  H   0.460   4.106  -7.422 1.00 . A A . 53 GLU HG3  1 1 
       15 15621 1 1 53 GLU N    N   0.817   1.303  -6.016 1.00 . A A . 53 GLU N    1 1 
       15 15622 1 1 53 GLU O    O   3.426   0.347  -5.746 1.00 . A A . 53 GLU O    1 1 
       15 15623 1 1 53 GLU OE1  O   2.677   5.849  -6.790 1.00 . A A . 53 GLU OE1  1 1 
       15 15624 1 1 53 GLU OE2  O   1.925   6.125  -8.836 1.00 . A A . 53 GLU OE2  1 1 
       15 15625 1 1 54 GLU C    C   6.130   0.370  -8.156 1.00 . A A . 54 GLU C    1 1 
       15 15626 1 1 54 GLU CA   C   4.860  -0.455  -7.978 1.00 . A A . 54 GLU CA   1 1 
       15 15627 1 1 54 GLU CB   C   4.760  -1.503  -9.090 1.00 . A A . 54 GLU CB   1 1 
       15 15628 1 1 54 GLU CD   C   5.933  -3.447 -10.197 1.00 . A A . 54 GLU CD   1 1 
       15 15629 1 1 54 GLU CG   C   5.714  -2.672  -8.911 1.00 . A A . 54 GLU CG   1 1 
       15 15630 1 1 54 GLU H    H   3.340   0.741  -8.834 1.00 . A A . 54 GLU H    1 1 
       15 15631 1 1 54 GLU HA   H   4.903  -0.958  -7.023 1.00 . A A . 54 GLU HA   1 1 
       15 15632 1 1 54 GLU HB2  H   3.753  -1.889  -9.114 1.00 . A A . 54 GLU HB2  1 1 
       15 15633 1 1 54 GLU HB3  H   4.977  -1.029 -10.035 1.00 . A A . 54 GLU HB3  1 1 
       15 15634 1 1 54 GLU HG2  H   6.667  -2.295  -8.571 1.00 . A A . 54 GLU HG2  1 1 
       15 15635 1 1 54 GLU HG3  H   5.307  -3.343  -8.168 1.00 . A A . 54 GLU HG3  1 1 
       15 15636 1 1 54 GLU N    N   3.681   0.400  -7.981 1.00 . A A . 54 GLU N    1 1 
       15 15637 1 1 54 GLU O    O   6.172   1.296  -8.966 1.00 . A A . 54 GLU O    1 1 
       15 15638 1 1 54 GLU OE1  O   6.843  -3.074 -10.967 1.00 . A A . 54 GLU OE1  1 1 
       15 15639 1 1 54 GLU OE2  O   5.195  -4.428 -10.430 1.00 . A A . 54 GLU OE2  1 1 
       15 15640 1 1 55 VAL C    C   9.401   0.052  -8.415 1.00 . A A . 55 VAL C    1 1 
       15 15641 1 1 55 VAL CA   C   8.433   0.744  -7.461 1.00 . A A . 55 VAL CA   1 1 
       15 15642 1 1 55 VAL CB   C   9.092   0.861  -6.074 1.00 . A A . 55 VAL CB   1 1 
       15 15643 1 1 55 VAL CG1  C  10.308   1.772  -6.134 1.00 . A A . 55 VAL CG1  1 1 
       15 15644 1 1 55 VAL CG2  C   8.087   1.365  -5.047 1.00 . A A . 55 VAL CG2  1 1 
       15 15645 1 1 55 VAL H    H   7.067  -0.713  -6.762 1.00 . A A . 55 VAL H    1 1 
       15 15646 1 1 55 VAL HA   H   8.235   1.742  -7.828 1.00 . A A . 55 VAL HA   1 1 
       15 15647 1 1 55 VAL HB   H   9.421  -0.122  -5.771 1.00 . A A . 55 VAL HB   1 1 
       15 15648 1 1 55 VAL HG11 H  10.018   2.733  -6.533 1.00 . A A . 55 VAL HG11 1 1 
       15 15649 1 1 55 VAL HG12 H  11.058   1.330  -6.771 1.00 . A A . 55 VAL HG12 1 1 
       15 15650 1 1 55 VAL HG13 H  10.709   1.901  -5.140 1.00 . A A . 55 VAL HG13 1 1 
       15 15651 1 1 55 VAL HG21 H   7.734   2.343  -5.339 1.00 . A A . 55 VAL HG21 1 1 
       15 15652 1 1 55 VAL HG22 H   8.563   1.428  -4.079 1.00 . A A . 55 VAL HG22 1 1 
       15 15653 1 1 55 VAL HG23 H   7.254   0.683  -4.994 1.00 . A A . 55 VAL HG23 1 1 
       15 15654 1 1 55 VAL N    N   7.162   0.032  -7.390 1.00 . A A . 55 VAL N    1 1 
       15 15655 1 1 55 VAL O    O   9.352  -1.165  -8.590 1.00 . A A . 55 VAL O    1 1 
       15 15656 1 1 56 LYS C    C  12.610   0.093  -9.274 1.00 . A A . 56 LYS C    1 1 
       15 15657 1 1 56 LYS CA   C  11.264   0.302  -9.962 1.00 . A A . 56 LYS CA   1 1 
       15 15658 1 1 56 LYS CB   C  11.428   1.246 -11.155 1.00 . A A . 56 LYS CB   1 1 
       15 15659 1 1 56 LYS CD   C  12.889   3.200 -11.768 1.00 . A A . 56 LYS CD   1 1 
       15 15660 1 1 56 LYS CE   C  12.416   4.520 -12.359 1.00 . A A . 56 LYS CE   1 1 
       15 15661 1 1 56 LYS CG   C  11.887   2.644 -10.768 1.00 . A A . 56 LYS CG   1 1 
       15 15662 1 1 56 LYS H    H  10.271   1.800  -8.845 1.00 . A A . 56 LYS H    1 1 
       15 15663 1 1 56 LYS HA   H  10.901  -0.652 -10.316 1.00 . A A . 56 LYS HA   1 1 
       15 15664 1 1 56 LYS HB2  H  12.155   0.826 -11.834 1.00 . A A . 56 LYS HB2  1 1 
       15 15665 1 1 56 LYS HB3  H  10.480   1.330 -11.665 1.00 . A A . 56 LYS HB3  1 1 
       15 15666 1 1 56 LYS HD2  H  13.831   3.362 -11.267 1.00 . A A . 56 LYS HD2  1 1 
       15 15667 1 1 56 LYS HD3  H  13.022   2.486 -12.567 1.00 . A A . 56 LYS HD3  1 1 
       15 15668 1 1 56 LYS HE2  H  11.911   4.320 -13.293 1.00 . A A . 56 LYS HE2  1 1 
       15 15669 1 1 56 LYS HE3  H  11.725   4.981 -11.669 1.00 . A A . 56 LYS HE3  1 1 
       15 15670 1 1 56 LYS HG2  H  11.027   3.296 -10.731 1.00 . A A . 56 LYS HG2  1 1 
       15 15671 1 1 56 LYS HG3  H  12.350   2.601  -9.793 1.00 . A A . 56 LYS HG3  1 1 
       15 15672 1 1 56 LYS HZ1  H  13.377   5.996 -13.482 1.00 . A A . 56 LYS HZ1  1 1 
       15 15673 1 1 56 LYS HZ2  H  14.434   4.920 -12.718 1.00 . A A . 56 LYS HZ2  1 1 
       15 15674 1 1 56 LYS HZ3  H  13.649   6.115 -11.816 1.00 . A A . 56 LYS HZ3  1 1 
       15 15675 1 1 56 LYS N    N  10.281   0.837  -9.027 1.00 . A A . 56 LYS N    1 1 
       15 15676 1 1 56 LYS NZ   N  13.548   5.453 -12.612 1.00 . A A . 56 LYS NZ   1 1 
       15 15677 1 1 56 LYS O    O  12.909   0.738  -8.269 1.00 . A A . 56 LYS O    1 1 
       15 15678 1 1 57 PRO C    C  15.598   0.158  -9.044 1.00 . A A . 57 PRO C    1 1 
       15 15679 1 1 57 PRO CA   C  14.766  -1.105  -9.240 1.00 . A A . 57 PRO CA   1 1 
       15 15680 1 1 57 PRO CB   C  15.423  -2.029 -10.280 1.00 . A A . 57 PRO CB   1 1 
       15 15681 1 1 57 PRO CD   C  13.179  -1.629 -11.001 1.00 . A A . 57 PRO CD   1 1 
       15 15682 1 1 57 PRO CG   C  14.559  -1.945 -11.496 1.00 . A A . 57 PRO CG   1 1 
       15 15683 1 1 57 PRO HA   H  14.684  -1.626  -8.297 1.00 . A A . 57 PRO HA   1 1 
       15 15684 1 1 57 PRO HB2  H  16.426  -1.683 -10.487 1.00 . A A . 57 PRO HB2  1 1 
       15 15685 1 1 57 PRO HB3  H  15.461  -3.036  -9.894 1.00 . A A . 57 PRO HB3  1 1 
       15 15686 1 1 57 PRO HD2  H  12.631  -1.065 -11.740 1.00 . A A . 57 PRO HD2  1 1 
       15 15687 1 1 57 PRO HD3  H  12.651  -2.533 -10.742 1.00 . A A . 57 PRO HD3  1 1 
       15 15688 1 1 57 PRO HG2  H  14.914  -1.159 -12.145 1.00 . A A . 57 PRO HG2  1 1 
       15 15689 1 1 57 PRO HG3  H  14.562  -2.893 -12.014 1.00 . A A . 57 PRO HG3  1 1 
       15 15690 1 1 57 PRO N    N  13.446  -0.816  -9.806 1.00 . A A . 57 PRO N    1 1 
       15 15691 1 1 57 PRO O    O  15.632   1.031  -9.911 1.00 . A A . 57 PRO O    1 1 
       15 15692 1 1 58 ASP C    C  18.164   1.618  -8.641 1.00 . A A . 58 ASP C    1 1 
       15 15693 1 1 58 ASP CA   C  17.093   1.397  -7.581 1.00 . A A . 58 ASP CA   1 1 
       15 15694 1 1 58 ASP CB   C  17.766   1.193  -6.225 1.00 . A A . 58 ASP CB   1 1 
       15 15695 1 1 58 ASP CG   C  16.817   0.646  -5.175 1.00 . A A . 58 ASP CG   1 1 
       15 15696 1 1 58 ASP H    H  16.199  -0.475  -7.246 1.00 . A A . 58 ASP H    1 1 
       15 15697 1 1 58 ASP HA   H  16.458   2.268  -7.531 1.00 . A A . 58 ASP HA   1 1 
       15 15698 1 1 58 ASP HB2  H  18.588   0.499  -6.341 1.00 . A A . 58 ASP HB2  1 1 
       15 15699 1 1 58 ASP HB3  H  18.144   2.138  -5.884 1.00 . A A . 58 ASP HB3  1 1 
       15 15700 1 1 58 ASP N    N  16.266   0.249  -7.899 1.00 . A A . 58 ASP N    1 1 
       15 15701 1 1 58 ASP O    O  18.385   0.766  -9.502 1.00 . A A . 58 ASP O    1 1 
       15 15702 1 1 58 ASP OD1  O  16.324  -0.486  -5.352 1.00 . A A . 58 ASP OD1  1 1 
       15 15703 1 1 58 ASP OD2  O  16.567   1.354  -4.175 1.00 . A A . 58 ASP OD2  1 1 
       15 15704 1 1 59 PRO C    C  21.047   2.069  -9.486 1.00 . A A . 59 PRO C    1 1 
       15 15705 1 1 59 PRO CA   C  19.919   3.095  -9.531 1.00 . A A . 59 PRO CA   1 1 
       15 15706 1 1 59 PRO CB   C  20.415   4.473  -9.058 1.00 . A A . 59 PRO CB   1 1 
       15 15707 1 1 59 PRO CD   C  18.662   3.831  -7.581 1.00 . A A . 59 PRO CD   1 1 
       15 15708 1 1 59 PRO CG   C  19.306   5.020  -8.229 1.00 . A A . 59 PRO CG   1 1 
       15 15709 1 1 59 PRO HA   H  19.549   3.171 -10.539 1.00 . A A . 59 PRO HA   1 1 
       15 15710 1 1 59 PRO HB2  H  21.319   4.353  -8.479 1.00 . A A . 59 PRO HB2  1 1 
       15 15711 1 1 59 PRO HB3  H  20.612   5.099  -9.916 1.00 . A A . 59 PRO HB3  1 1 
       15 15712 1 1 59 PRO HD2  H  19.164   3.588  -6.656 1.00 . A A . 59 PRO HD2  1 1 
       15 15713 1 1 59 PRO HD3  H  17.612   4.014  -7.409 1.00 . A A . 59 PRO HD3  1 1 
       15 15714 1 1 59 PRO HG2  H  19.703   5.689  -7.480 1.00 . A A . 59 PRO HG2  1 1 
       15 15715 1 1 59 PRO HG3  H  18.596   5.534  -8.858 1.00 . A A . 59 PRO HG3  1 1 
       15 15716 1 1 59 PRO N    N  18.855   2.767  -8.582 1.00 . A A . 59 PRO N    1 1 
       15 15717 1 1 59 PRO O    O  20.826   0.897  -9.187 1.00 . A A . 59 PRO O    1 1 
       15 15718 1 1 60 SER C    C  23.362   0.639 -10.926 1.00 . A A . 60 SER C    1 1 
       15 15719 1 1 60 SER CA   C  23.428   1.656  -9.787 1.00 . A A . 60 SER CA   1 1 
       15 15720 1 1 60 SER CB   C  23.558   0.931  -8.443 1.00 . A A . 60 SER CB   1 1 
       15 15721 1 1 60 SER H    H  22.354   3.464 -10.015 1.00 . A A . 60 SER H    1 1 
       15 15722 1 1 60 SER HA   H  24.298   2.280  -9.932 1.00 . A A . 60 SER HA   1 1 
       15 15723 1 1 60 SER HB2  H  22.850   1.346  -7.744 1.00 . A A . 60 SER HB2  1 1 
       15 15724 1 1 60 SER HB3  H  23.353  -0.121  -8.582 1.00 . A A . 60 SER HB3  1 1 
       15 15725 1 1 60 SER HG   H  24.939   1.927  -7.476 1.00 . A A . 60 SER HG   1 1 
       15 15726 1 1 60 SER N    N  22.253   2.522  -9.787 1.00 . A A . 60 SER N    1 1 
       15 15727 1 1 60 SER O    O  24.042  -0.388 -10.893 1.00 . A A . 60 SER O    1 1 
       15 15728 1 1 60 SER OG   O  24.863   1.076  -7.911 1.00 . A A . 60 SER OG   1 1 
       15 15729 1 1 61 ASN C    C  21.817   0.794 -14.276 1.00 . A A . 61 ASN C    1 1 
       15 15730 1 1 61 ASN CA   C  22.395   0.042 -13.080 1.00 . A A . 61 ASN CA   1 1 
       15 15731 1 1 61 ASN CB   C  21.497  -1.144 -12.722 1.00 . A A . 61 ASN CB   1 1 
       15 15732 1 1 61 ASN CG   C  20.098  -0.712 -12.326 1.00 . A A . 61 ASN CG   1 1 
       15 15733 1 1 61 ASN H    H  22.029   1.764 -11.907 1.00 . A A . 61 ASN H    1 1 
       15 15734 1 1 61 ASN HA   H  23.375  -0.326 -13.343 1.00 . A A . 61 ASN HA   1 1 
       15 15735 1 1 61 ASN HB2  H  21.422  -1.802 -13.575 1.00 . A A . 61 ASN HB2  1 1 
       15 15736 1 1 61 ASN HB3  H  21.935  -1.683 -11.896 1.00 . A A . 61 ASN HB3  1 1 
       15 15737 1 1 61 ASN HD21 H  19.402  -1.259 -14.108 1.00 . A A . 61 ASN HD21 1 1 
       15 15738 1 1 61 ASN HD22 H  18.232  -0.601 -13.008 1.00 . A A . 61 ASN HD22 1 1 
       15 15739 1 1 61 ASN N    N  22.544   0.930 -11.934 1.00 . A A . 61 ASN N    1 1 
       15 15740 1 1 61 ASN ND2  N  19.149  -0.873 -13.240 1.00 . A A . 61 ASN ND2  1 1 
       15 15741 1 1 61 ASN O    O  20.786   0.408 -14.828 1.00 . A A . 61 ASN O    1 1 
       15 15742 1 1 61 ASN OD1  O  19.875  -0.239 -11.212 1.00 . A A . 61 ASN OD1  1 1 
       15 15743 1 1 62 LYS C    C  22.442   2.041 -17.122 1.00 . A A . 62 LYS C    1 1 
       15 15744 1 1 62 LYS CA   C  22.041   2.680 -15.796 1.00 . A A . 62 LYS CA   1 1 
       15 15745 1 1 62 LYS CB   C  22.628   4.091 -15.700 1.00 . A A . 62 LYS CB   1 1 
       15 15746 1 1 62 LYS CD   C  22.328   6.468 -14.943 1.00 . A A . 62 LYS CD   1 1 
       15 15747 1 1 62 LYS CE   C  23.116   6.794 -13.684 1.00 . A A . 62 LYS CE   1 1 
       15 15748 1 1 62 LYS CG   C  21.770   5.055 -14.899 1.00 . A A . 62 LYS CG   1 1 
       15 15749 1 1 62 LYS H    H  23.303   2.129 -14.188 1.00 . A A . 62 LYS H    1 1 
       15 15750 1 1 62 LYS HA   H  20.965   2.746 -15.752 1.00 . A A . 62 LYS HA   1 1 
       15 15751 1 1 62 LYS HB2  H  23.599   4.033 -15.231 1.00 . A A . 62 LYS HB2  1 1 
       15 15752 1 1 62 LYS HB3  H  22.743   4.487 -16.699 1.00 . A A . 62 LYS HB3  1 1 
       15 15753 1 1 62 LYS HD2  H  22.981   6.559 -15.798 1.00 . A A . 62 LYS HD2  1 1 
       15 15754 1 1 62 LYS HD3  H  21.508   7.165 -15.037 1.00 . A A . 62 LYS HD3  1 1 
       15 15755 1 1 62 LYS HE2  H  22.423   7.073 -12.904 1.00 . A A . 62 LYS HE2  1 1 
       15 15756 1 1 62 LYS HE3  H  23.664   5.914 -13.381 1.00 . A A . 62 LYS HE3  1 1 
       15 15757 1 1 62 LYS HG2  H  20.771   5.059 -15.312 1.00 . A A . 62 LYS HG2  1 1 
       15 15758 1 1 62 LYS HG3  H  21.733   4.722 -13.872 1.00 . A A . 62 LYS HG3  1 1 
       15 15759 1 1 62 LYS HZ1  H  24.608   7.758 -14.784 1.00 . A A . 62 LYS HZ1  1 1 
       15 15760 1 1 62 LYS HZ2  H  24.745   7.968 -13.111 1.00 . A A . 62 LYS HZ2  1 1 
       15 15761 1 1 62 LYS HZ3  H  23.562   8.814 -13.975 1.00 . A A . 62 LYS HZ3  1 1 
       15 15762 1 1 62 LYS N    N  22.489   1.871 -14.669 1.00 . A A . 62 LYS N    1 1 
       15 15763 1 1 62 LYS NZ   N  24.074   7.911 -13.903 1.00 . A A . 62 LYS NZ   1 1 
       15 15764 1 1 62 LYS O    O  23.361   1.222 -17.175 1.00 . A A . 62 LYS O    1 1 
       15 15765 1 1 63 LYS C    C  21.507   2.826 -20.600 1.00 . A A . 63 LYS C    1 1 
       15 15766 1 1 63 LYS CA   C  22.028   1.886 -19.515 1.00 . A A . 63 LYS CA   1 1 
       15 15767 1 1 63 LYS CB   C  21.398   0.500 -19.674 1.00 . A A . 63 LYS CB   1 1 
       15 15768 1 1 63 LYS CD   C  22.067  -1.603 -20.887 1.00 . A A . 63 LYS CD   1 1 
       15 15769 1 1 63 LYS CE   C  23.139  -1.632 -21.966 1.00 . A A . 63 LYS CE   1 1 
       15 15770 1 1 63 LYS CG   C  22.417  -0.623 -19.775 1.00 . A A . 63 LYS CG   1 1 
       15 15771 1 1 63 LYS H    H  21.027   3.077 -18.080 1.00 . A A . 63 LYS H    1 1 
       15 15772 1 1 63 LYS HA   H  23.100   1.799 -19.617 1.00 . A A . 63 LYS HA   1 1 
       15 15773 1 1 63 LYS HB2  H  20.765   0.306 -18.821 1.00 . A A . 63 LYS HB2  1 1 
       15 15774 1 1 63 LYS HB3  H  20.793   0.491 -20.569 1.00 . A A . 63 LYS HB3  1 1 
       15 15775 1 1 63 LYS HD2  H  21.972  -2.593 -20.464 1.00 . A A . 63 LYS HD2  1 1 
       15 15776 1 1 63 LYS HD3  H  21.129  -1.308 -21.332 1.00 . A A . 63 LYS HD3  1 1 
       15 15777 1 1 63 LYS HE2  H  24.088  -1.384 -21.518 1.00 . A A . 63 LYS HE2  1 1 
       15 15778 1 1 63 LYS HE3  H  23.186  -2.627 -22.381 1.00 . A A . 63 LYS HE3  1 1 
       15 15779 1 1 63 LYS HG2  H  23.389  -0.197 -19.978 1.00 . A A . 63 LYS HG2  1 1 
       15 15780 1 1 63 LYS HG3  H  22.446  -1.155 -18.835 1.00 . A A . 63 LYS HG3  1 1 
       15 15781 1 1 63 LYS HZ1  H  21.828  -0.492 -23.126 1.00 . A A . 63 LYS HZ1  1 1 
       15 15782 1 1 63 LYS HZ2  H  23.189  -1.040 -23.969 1.00 . A A . 63 LYS HZ2  1 1 
       15 15783 1 1 63 LYS HZ3  H  23.331   0.241 -22.872 1.00 . A A . 63 LYS HZ3  1 1 
       15 15784 1 1 63 LYS N    N  21.748   2.421 -18.189 1.00 . A A . 63 LYS N    1 1 
       15 15785 1 1 63 LYS NZ   N  22.851  -0.662 -23.059 1.00 . A A . 63 LYS NZ   1 1 
       15 15786 1 1 63 LYS O    O  22.206   3.119 -21.570 1.00 . A A . 63 LYS O    1 1 
       15 15787 1 1 64 THR C    C  18.947   5.348 -20.677 1.00 . A A . 64 THR C    1 1 
       15 15788 1 1 64 THR CA   C  19.661   4.202 -21.390 1.00 . A A . 64 THR CA   1 1 
       15 15789 1 1 64 THR CB   C  18.673   3.442 -22.279 1.00 . A A . 64 THR CB   1 1 
       15 15790 1 1 64 THR CG2  C  19.245   3.083 -23.633 1.00 . A A . 64 THR CG2  1 1 
       15 15791 1 1 64 THR H    H  19.768   3.025 -19.633 1.00 . A A . 64 THR H    1 1 
       15 15792 1 1 64 THR HA   H  20.446   4.612 -22.006 1.00 . A A . 64 THR HA   1 1 
       15 15793 1 1 64 THR HB   H  17.801   4.059 -22.442 1.00 . A A . 64 THR HB   1 1 
       15 15794 1 1 64 THR HG1  H  17.639   1.779 -22.227 1.00 . A A . 64 THR HG1  1 1 
       15 15795 1 1 64 THR HG21 H  19.677   2.094 -23.590 1.00 . A A . 64 THR HG21 1 1 
       15 15796 1 1 64 THR HG22 H  20.007   3.798 -23.905 1.00 . A A . 64 THR HG22 1 1 
       15 15797 1 1 64 THR HG23 H  18.457   3.100 -24.372 1.00 . A A . 64 THR HG23 1 1 
       15 15798 1 1 64 THR N    N  20.275   3.295 -20.427 1.00 . A A . 64 THR N    1 1 
       15 15799 1 1 64 THR O    O  18.050   5.124 -19.864 1.00 . A A . 64 THR O    1 1 
       15 15800 1 1 64 THR OG1  O  18.257   2.241 -21.655 1.00 . A A . 64 THR OG1  1 1 
       15 15801 1 1 65 THR C    C  17.547   8.231 -21.181 1.00 . A A . 65 THR C    1 1 
       15 15802 1 1 65 THR CA   C  18.753   7.756 -20.377 1.00 . A A . 65 THR CA   1 1 
       15 15803 1 1 65 THR CB   C  19.784   8.880 -20.272 1.00 . A A . 65 THR CB   1 1 
       15 15804 1 1 65 THR CG2  C  21.115   8.421 -19.718 1.00 . A A . 65 THR CG2  1 1 
       15 15805 1 1 65 THR H    H  20.072   6.689 -21.643 1.00 . A A . 65 THR H    1 1 
       15 15806 1 1 65 THR HA   H  18.425   7.485 -19.385 1.00 . A A . 65 THR HA   1 1 
       15 15807 1 1 65 THR HB   H  19.400   9.647 -19.614 1.00 . A A . 65 THR HB   1 1 
       15 15808 1 1 65 THR HG1  H  20.267   8.777 -22.166 1.00 . A A . 65 THR HG1  1 1 
       15 15809 1 1 65 THR HG21 H  21.092   7.352 -19.564 1.00 . A A . 65 THR HG21 1 1 
       15 15810 1 1 65 THR HG22 H  21.306   8.918 -18.778 1.00 . A A . 65 THR HG22 1 1 
       15 15811 1 1 65 THR HG23 H  21.901   8.667 -20.418 1.00 . A A . 65 THR HG23 1 1 
       15 15812 1 1 65 THR N    N  19.353   6.575 -20.988 1.00 . A A . 65 THR N    1 1 
       15 15813 1 1 65 THR O    O  17.625   8.397 -22.398 1.00 . A A . 65 THR O    1 1 
       15 15814 1 1 65 THR OG1  O  20.023   9.462 -21.541 1.00 . A A . 65 THR OG1  1 1 
       15 15815 1 1 66 ALA C    C  14.527   9.996 -20.326 1.00 . A A . 66 ALA C    1 1 
       15 15816 1 1 66 ALA CA   C  15.208   8.901 -21.142 1.00 . A A . 66 ALA CA   1 1 
       15 15817 1 1 66 ALA CB   C  14.258   7.733 -21.354 1.00 . A A . 66 ALA CB   1 1 
       15 15818 1 1 66 ALA H    H  16.430   8.296 -19.523 1.00 . A A . 66 ALA H    1 1 
       15 15819 1 1 66 ALA HA   H  15.472   9.299 -22.110 1.00 . A A . 66 ALA HA   1 1 
       15 15820 1 1 66 ALA HB1  H  14.424   7.307 -22.333 1.00 . A A . 66 ALA HB1  1 1 
       15 15821 1 1 66 ALA HB2  H  13.237   8.079 -21.280 1.00 . A A . 66 ALA HB2  1 1 
       15 15822 1 1 66 ALA HB3  H  14.438   6.980 -20.599 1.00 . A A . 66 ALA HB3  1 1 
       15 15823 1 1 66 ALA N    N  16.430   8.446 -20.492 1.00 . A A . 66 ALA N    1 1 
       15 15824 1 1 66 ALA O    O  13.989   9.680 -19.244 1.00 . A A . 66 ALA O    1 1 
       15 15825 1 1 66 ALA OXT  O  14.538  11.161 -20.777 1.00 . A A . 66 ALA OXT  1 1 
       16 15826 1 1  1 MET C    C   1.820  14.172   1.628 1.00 . A A .  1 MET C    1 1 
       16 15827 1 1  1 MET CA   C   1.889  15.417   2.506 1.00 . A A .  1 MET CA   1 1 
       16 15828 1 1  1 MET CB   C   0.650  15.504   3.398 1.00 . A A .  1 MET CB   1 1 
       16 15829 1 1  1 MET CE   C  -1.891  16.187   5.211 1.00 . A A .  1 MET CE   1 1 
       16 15830 1 1  1 MET CG   C   0.760  16.555   4.491 1.00 . A A .  1 MET CG   1 1 
       16 15831 1 1  1 MET H1   H   1.265  16.570   0.920 1.00 . A A .  1 MET H1   1 1 
       16 15832 1 1  1 MET H2   H   2.932  16.717   1.299 1.00 . A A .  1 MET H2   1 1 
       16 15833 1 1  1 MET H3   H   1.755  17.460   2.301 1.00 . A A .  1 MET H3   1 1 
       16 15834 1 1  1 MET HA   H   2.772  15.362   3.126 1.00 . A A .  1 MET HA   1 1 
       16 15835 1 1  1 MET HB2  H  -0.205  15.742   2.785 1.00 . A A .  1 MET HB2  1 1 
       16 15836 1 1  1 MET HB3  H   0.490  14.545   3.867 1.00 . A A .  1 MET HB3  1 1 
       16 15837 1 1  1 MET HE1  H  -1.895  15.588   4.311 1.00 . A A .  1 MET HE1  1 1 
       16 15838 1 1  1 MET HE2  H  -2.166  17.203   4.967 1.00 . A A .  1 MET HE2  1 1 
       16 15839 1 1  1 MET HE3  H  -2.601  15.782   5.916 1.00 . A A .  1 MET HE3  1 1 
       16 15840 1 1  1 MET HG2  H   1.792  16.625   4.803 1.00 . A A .  1 MET HG2  1 1 
       16 15841 1 1  1 MET HG3  H   0.442  17.506   4.090 1.00 . A A .  1 MET HG3  1 1 
       16 15842 1 1  1 MET N    N   1.968  16.652   1.682 1.00 . A A .  1 MET N    1 1 
       16 15843 1 1  1 MET O    O   1.287  14.211   0.519 1.00 . A A .  1 MET O    1 1 
       16 15844 1 1  1 MET SD   S  -0.252  16.168   5.931 1.00 . A A .  1 MET SD   1 1 
       16 15845 1 1  2 GLU C    C   1.586  10.737   2.157 1.00 . A A .  2 GLU C    1 1 
       16 15846 1 1  2 GLU CA   C   2.361  11.811   1.396 1.00 . A A .  2 GLU CA   1 1 
       16 15847 1 1  2 GLU CB   C   3.797  11.342   1.144 1.00 . A A .  2 GLU CB   1 1 
       16 15848 1 1  2 GLU CD   C   5.473  11.600  -0.730 1.00 . A A .  2 GLU CD   1 1 
       16 15849 1 1  2 GLU CG   C   4.103  11.088  -0.323 1.00 . A A .  2 GLU CG   1 1 
       16 15850 1 1  2 GLU H    H   2.771  13.101   3.023 1.00 . A A .  2 GLU H    1 1 
       16 15851 1 1  2 GLU HA   H   1.875  11.982   0.446 1.00 . A A .  2 GLU HA   1 1 
       16 15852 1 1  2 GLU HB2  H   4.478  12.099   1.506 1.00 . A A .  2 GLU HB2  1 1 
       16 15853 1 1  2 GLU HB3  H   3.968  10.425   1.690 1.00 . A A .  2 GLU HB3  1 1 
       16 15854 1 1  2 GLU HG2  H   4.066  10.024  -0.506 1.00 . A A .  2 GLU HG2  1 1 
       16 15855 1 1  2 GLU HG3  H   3.357  11.584  -0.925 1.00 . A A .  2 GLU HG3  1 1 
       16 15856 1 1  2 GLU N    N   2.361  13.069   2.133 1.00 . A A .  2 GLU N    1 1 
       16 15857 1 1  2 GLU O    O   1.349  10.863   3.358 1.00 . A A .  2 GLU O    1 1 
       16 15858 1 1  2 GLU OE1  O   6.390  11.578   0.117 1.00 . A A .  2 GLU OE1  1 1 
       16 15859 1 1  2 GLU OE2  O   5.626  12.022  -1.894 1.00 . A A .  2 GLU OE2  1 1 
       16 15860 1 1  3 GLN C    C   0.696   7.281   1.317 1.00 . A A .  3 GLN C    1 1 
       16 15861 1 1  3 GLN CA   C   0.447   8.590   2.059 1.00 . A A .  3 GLN CA   1 1 
       16 15862 1 1  3 GLN CB   C  -1.050   8.912   2.069 1.00 . A A .  3 GLN CB   1 1 
       16 15863 1 1  3 GLN CD   C  -1.420   9.891   4.369 1.00 . A A .  3 GLN CD   1 1 
       16 15864 1 1  3 GLN CG   C  -1.701   8.732   3.431 1.00 . A A .  3 GLN CG   1 1 
       16 15865 1 1  3 GLN H    H   1.412   9.639   0.494 1.00 . A A .  3 GLN H    1 1 
       16 15866 1 1  3 GLN HA   H   0.789   8.483   3.077 1.00 . A A .  3 GLN HA   1 1 
       16 15867 1 1  3 GLN HB2  H  -1.187   9.939   1.762 1.00 . A A .  3 GLN HB2  1 1 
       16 15868 1 1  3 GLN HB3  H  -1.554   8.267   1.365 1.00 . A A .  3 GLN HB3  1 1 
       16 15869 1 1  3 GLN HE21 H  -2.148  11.175   3.034 1.00 . A A .  3 GLN HE21 1 1 
       16 15870 1 1  3 GLN HE22 H  -1.576  11.869   4.520 1.00 . A A .  3 GLN HE22 1 1 
       16 15871 1 1  3 GLN HG2  H  -2.770   8.649   3.297 1.00 . A A .  3 GLN HG2  1 1 
       16 15872 1 1  3 GLN HG3  H  -1.323   7.825   3.880 1.00 . A A .  3 GLN HG3  1 1 
       16 15873 1 1  3 GLN N    N   1.193   9.683   1.449 1.00 . A A .  3 GLN N    1 1 
       16 15874 1 1  3 GLN NE2  N  -1.748  11.100   3.930 1.00 . A A .  3 GLN NE2  1 1 
       16 15875 1 1  3 GLN O    O  -0.220   6.480   1.125 1.00 . A A .  3 GLN O    1 1 
       16 15876 1 1  3 GLN OE1  O  -0.916   9.699   5.475 1.00 . A A .  3 GLN OE1  1 1 
       16 15877 1 1  4 ARG C    C   2.815   4.785   1.150 1.00 . A A .  4 ARG C    1 1 
       16 15878 1 1  4 ARG CA   C   2.317   5.855   0.187 1.00 . A A .  4 ARG CA   1 1 
       16 15879 1 1  4 ARG CB   C   3.392   6.159  -0.858 1.00 . A A .  4 ARG CB   1 1 
       16 15880 1 1  4 ARG CD   C   5.644   7.165  -1.350 1.00 . A A .  4 ARG CD   1 1 
       16 15881 1 1  4 ARG CG   C   4.500   7.069  -0.351 1.00 . A A .  4 ARG CG   1 1 
       16 15882 1 1  4 ARG CZ   C   7.647   6.957   0.071 1.00 . A A .  4 ARG CZ   1 1 
       16 15883 1 1  4 ARG H    H   2.627   7.744   1.094 1.00 . A A .  4 ARG H    1 1 
       16 15884 1 1  4 ARG HA   H   1.436   5.485  -0.316 1.00 . A A .  4 ARG HA   1 1 
       16 15885 1 1  4 ARG HB2  H   3.837   5.231  -1.180 1.00 . A A .  4 ARG HB2  1 1 
       16 15886 1 1  4 ARG HB3  H   2.923   6.635  -1.706 1.00 . A A .  4 ARG HB3  1 1 
       16 15887 1 1  4 ARG HD2  H   5.331   6.720  -2.283 1.00 . A A .  4 ARG HD2  1 1 
       16 15888 1 1  4 ARG HD3  H   5.878   8.208  -1.510 1.00 . A A .  4 ARG HD3  1 1 
       16 15889 1 1  4 ARG HE   H   7.065   5.617  -1.289 1.00 . A A .  4 ARG HE   1 1 
       16 15890 1 1  4 ARG HG2  H   4.096   8.057  -0.189 1.00 . A A .  4 ARG HG2  1 1 
       16 15891 1 1  4 ARG HG3  H   4.879   6.675   0.579 1.00 . A A .  4 ARG HG3  1 1 
       16 15892 1 1  4 ARG HH11 H   6.567   8.639   0.385 1.00 . A A .  4 ARG HH11 1 1 
       16 15893 1 1  4 ARG HH12 H   7.985   8.471   1.367 1.00 . A A .  4 ARG HH12 1 1 
       16 15894 1 1  4 ARG HH21 H   8.929   5.397   0.000 1.00 . A A .  4 ARG HH21 1 1 
       16 15895 1 1  4 ARG HH22 H   9.326   6.632   1.148 1.00 . A A .  4 ARG HH22 1 1 
       16 15896 1 1  4 ARG N    N   1.942   7.069   0.906 1.00 . A A .  4 ARG N    1 1 
       16 15897 1 1  4 ARG NE   N   6.844   6.478  -0.877 1.00 . A A .  4 ARG NE   1 1 
       16 15898 1 1  4 ARG NH1  N   7.377   8.118   0.655 1.00 . A A .  4 ARG NH1  1 1 
       16 15899 1 1  4 ARG NH2  N   8.723   6.272   0.436 1.00 . A A .  4 ARG NH2  1 1 
       16 15900 1 1  4 ARG O    O   4.020   4.582   1.303 1.00 . A A .  4 ARG O    1 1 
       16 15901 1 1  5 ILE C    C   2.550   1.761   2.055 1.00 . A A .  5 ILE C    1 1 
       16 15902 1 1  5 ILE CA   C   2.207   3.063   2.757 1.00 . A A .  5 ILE CA   1 1 
       16 15903 1 1  5 ILE CB   C   1.036   2.806   3.727 1.00 . A A .  5 ILE CB   1 1 
       16 15904 1 1  5 ILE CD1  C  -1.019   4.090   4.491 1.00 . A A .  5 ILE CD1  1 1 
       16 15905 1 1  5 ILE CG1  C   0.469   4.128   4.216 1.00 . A A .  5 ILE CG1  1 1 
       16 15906 1 1  5 ILE CG2  C   1.485   1.952   4.904 1.00 . A A .  5 ILE CG2  1 1 
       16 15907 1 1  5 ILE H    H   0.936   4.326   1.641 1.00 . A A .  5 ILE H    1 1 
       16 15908 1 1  5 ILE HA   H   3.059   3.389   3.333 1.00 . A A .  5 ILE HA   1 1 
       16 15909 1 1  5 ILE HB   H   0.267   2.265   3.194 1.00 . A A .  5 ILE HB   1 1 
       16 15910 1 1  5 ILE HD11 H  -1.550   3.891   3.571 1.00 . A A .  5 ILE HD11 1 1 
       16 15911 1 1  5 ILE HD12 H  -1.336   5.042   4.891 1.00 . A A .  5 ILE HD12 1 1 
       16 15912 1 1  5 ILE HD13 H  -1.232   3.309   5.205 1.00 . A A .  5 ILE HD13 1 1 
       16 15913 1 1  5 ILE HG12 H   0.968   4.411   5.124 1.00 . A A .  5 ILE HG12 1 1 
       16 15914 1 1  5 ILE HG13 H   0.652   4.875   3.469 1.00 . A A .  5 ILE HG13 1 1 
       16 15915 1 1  5 ILE HG21 H   0.827   2.122   5.743 1.00 . A A .  5 ILE HG21 1 1 
       16 15916 1 1  5 ILE HG22 H   2.495   2.221   5.178 1.00 . A A .  5 ILE HG22 1 1 
       16 15917 1 1  5 ILE HG23 H   1.453   0.909   4.627 1.00 . A A .  5 ILE HG23 1 1 
       16 15918 1 1  5 ILE N    N   1.877   4.109   1.801 1.00 . A A .  5 ILE N    1 1 
       16 15919 1 1  5 ILE O    O   2.308   1.598   0.859 1.00 . A A .  5 ILE O    1 1 
       16 15920 1 1  6 THR C    C   2.308  -1.425   2.324 1.00 . A A .  6 THR C    1 1 
       16 15921 1 1  6 THR CA   C   3.493  -0.465   2.291 1.00 . A A .  6 THR CA   1 1 
       16 15922 1 1  6 THR CB   C   4.658  -1.044   3.097 1.00 . A A .  6 THR CB   1 1 
       16 15923 1 1  6 THR CG2  C   5.914  -0.203   3.023 1.00 . A A .  6 THR CG2  1 1 
       16 15924 1 1  6 THR H    H   3.269   1.044   3.759 1.00 . A A .  6 THR H    1 1 
       16 15925 1 1  6 THR HA   H   3.806  -0.332   1.267 1.00 . A A .  6 THR HA   1 1 
       16 15926 1 1  6 THR HB   H   4.895  -2.026   2.712 1.00 . A A .  6 THR HB   1 1 
       16 15927 1 1  6 THR HG1  H   4.805  -1.896   4.854 1.00 . A A .  6 THR HG1  1 1 
       16 15928 1 1  6 THR HG21 H   5.813   0.528   2.234 1.00 . A A .  6 THR HG21 1 1 
       16 15929 1 1  6 THR HG22 H   6.762  -0.839   2.816 1.00 . A A .  6 THR HG22 1 1 
       16 15930 1 1  6 THR HG23 H   6.066   0.303   3.966 1.00 . A A .  6 THR HG23 1 1 
       16 15931 1 1  6 THR N    N   3.111   0.840   2.816 1.00 . A A .  6 THR N    1 1 
       16 15932 1 1  6 THR O    O   1.444  -1.330   3.195 1.00 . A A .  6 THR O    1 1 
       16 15933 1 1  6 THR OG1  O   4.308  -1.174   4.463 1.00 . A A .  6 THR OG1  1 1 
       16 15934 1 1  7 LEU C    C   1.083  -4.134   2.572 1.00 . A A .  7 LEU C    1 1 
       16 15935 1 1  7 LEU CA   C   1.186  -3.320   1.286 1.00 . A A .  7 LEU CA   1 1 
       16 15936 1 1  7 LEU CB   C   1.400  -4.252   0.092 1.00 . A A .  7 LEU CB   1 1 
       16 15937 1 1  7 LEU CD1  C  -0.969  -4.373  -0.717 1.00 . A A .  7 LEU CD1  1 1 
       16 15938 1 1  7 LEU CD2  C   0.627  -6.221  -1.253 1.00 . A A .  7 LEU CD2  1 1 
       16 15939 1 1  7 LEU CG   C   0.224  -5.176  -0.223 1.00 . A A .  7 LEU CG   1 1 
       16 15940 1 1  7 LEU H    H   2.984  -2.371   0.697 1.00 . A A .  7 LEU H    1 1 
       16 15941 1 1  7 LEU HA   H   0.264  -2.776   1.144 1.00 . A A .  7 LEU HA   1 1 
       16 15942 1 1  7 LEU HB2  H   1.600  -3.647  -0.780 1.00 . A A .  7 LEU HB2  1 1 
       16 15943 1 1  7 LEU HB3  H   2.266  -4.865   0.290 1.00 . A A .  7 LEU HB3  1 1 
       16 15944 1 1  7 LEU HD11 H  -1.473  -3.923   0.126 1.00 . A A .  7 LEU HD11 1 1 
       16 15945 1 1  7 LEU HD12 H  -1.652  -5.026  -1.238 1.00 . A A .  7 LEU HD12 1 1 
       16 15946 1 1  7 LEU HD13 H  -0.629  -3.598  -1.387 1.00 . A A .  7 LEU HD13 1 1 
       16 15947 1 1  7 LEU HD21 H  -0.091  -7.026  -1.250 1.00 . A A .  7 LEU HD21 1 1 
       16 15948 1 1  7 LEU HD22 H   1.605  -6.610  -1.008 1.00 . A A .  7 LEU HD22 1 1 
       16 15949 1 1  7 LEU HD23 H   0.657  -5.768  -2.233 1.00 . A A .  7 LEU HD23 1 1 
       16 15950 1 1  7 LEU HG   H  -0.071  -5.691   0.679 1.00 . A A .  7 LEU HG   1 1 
       16 15951 1 1  7 LEU N    N   2.270  -2.346   1.365 1.00 . A A .  7 LEU N    1 1 
       16 15952 1 1  7 LEU O    O  -0.010  -4.515   2.990 1.00 . A A .  7 LEU O    1 1 
       16 15953 1 1  8 LYS C    C   1.586  -4.409   5.570 1.00 . A A .  8 LYS C    1 1 
       16 15954 1 1  8 LYS CA   C   2.265  -5.166   4.433 1.00 . A A .  8 LYS CA   1 1 
       16 15955 1 1  8 LYS CB   C   3.711  -5.489   4.812 1.00 . A A .  8 LYS CB   1 1 
       16 15956 1 1  8 LYS CD   C   5.052  -7.541   5.378 1.00 . A A .  8 LYS CD   1 1 
       16 15957 1 1  8 LYS CE   C   6.138  -7.441   6.437 1.00 . A A .  8 LYS CE   1 1 
       16 15958 1 1  8 LYS CG   C   3.842  -6.690   5.736 1.00 . A A .  8 LYS CG   1 1 
       16 15959 1 1  8 LYS H    H   3.066  -4.066   2.813 1.00 . A A .  8 LYS H    1 1 
       16 15960 1 1  8 LYS HA   H   1.733  -6.087   4.261 1.00 . A A .  8 LYS HA   1 1 
       16 15961 1 1  8 LYS HB2  H   4.271  -5.691   3.911 1.00 . A A .  8 LYS HB2  1 1 
       16 15962 1 1  8 LYS HB3  H   4.141  -4.631   5.309 1.00 . A A .  8 LYS HB3  1 1 
       16 15963 1 1  8 LYS HD2  H   4.740  -8.571   5.294 1.00 . A A .  8 LYS HD2  1 1 
       16 15964 1 1  8 LYS HD3  H   5.451  -7.206   4.432 1.00 . A A .  8 LYS HD3  1 1 
       16 15965 1 1  8 LYS HE2  H   5.679  -7.187   7.381 1.00 . A A .  8 LYS HE2  1 1 
       16 15966 1 1  8 LYS HE3  H   6.628  -8.398   6.522 1.00 . A A .  8 LYS HE3  1 1 
       16 15967 1 1  8 LYS HG2  H   3.947  -6.340   6.751 1.00 . A A .  8 LYS HG2  1 1 
       16 15968 1 1  8 LYS HG3  H   2.950  -7.293   5.652 1.00 . A A .  8 LYS HG3  1 1 
       16 15969 1 1  8 LYS HZ1  H   7.161  -6.236   5.071 1.00 . A A .  8 LYS HZ1  1 1 
       16 15970 1 1  8 LYS HZ2  H   8.097  -6.717   6.396 1.00 . A A .  8 LYS HZ2  1 1 
       16 15971 1 1  8 LYS HZ3  H   6.925  -5.511   6.583 1.00 . A A .  8 LYS HZ3  1 1 
       16 15972 1 1  8 LYS N    N   2.228  -4.395   3.195 1.00 . A A .  8 LYS N    1 1 
       16 15973 1 1  8 LYS NZ   N   7.150  -6.404   6.097 1.00 . A A .  8 LYS NZ   1 1 
       16 15974 1 1  8 LYS O    O   0.688  -4.932   6.228 1.00 . A A .  8 LYS O    1 1 
       16 15975 1 1  9 ASP C    C  -0.043  -2.158   6.669 1.00 . A A .  9 ASP C    1 1 
       16 15976 1 1  9 ASP CA   C   1.459  -2.345   6.857 1.00 . A A .  9 ASP CA   1 1 
       16 15977 1 1  9 ASP CB   C   2.147  -0.979   6.889 1.00 . A A .  9 ASP CB   1 1 
       16 15978 1 1  9 ASP CG   C   3.644  -1.086   7.118 1.00 . A A .  9 ASP CG   1 1 
       16 15979 1 1  9 ASP H    H   2.743  -2.811   5.240 1.00 . A A .  9 ASP H    1 1 
       16 15980 1 1  9 ASP HA   H   1.631  -2.846   7.799 1.00 . A A .  9 ASP HA   1 1 
       16 15981 1 1  9 ASP HB2  H   1.981  -0.478   5.948 1.00 . A A .  9 ASP HB2  1 1 
       16 15982 1 1  9 ASP HB3  H   1.722  -0.386   7.686 1.00 . A A .  9 ASP HB3  1 1 
       16 15983 1 1  9 ASP N    N   2.023  -3.173   5.798 1.00 . A A .  9 ASP N    1 1 
       16 15984 1 1  9 ASP O    O  -0.838  -2.534   7.528 1.00 . A A .  9 ASP O    1 1 
       16 15985 1 1  9 ASP OD1  O   4.147  -2.223   7.236 1.00 . A A .  9 ASP OD1  1 1 
       16 15986 1 1  9 ASP OD2  O   4.311  -0.033   7.179 1.00 . A A .  9 ASP OD2  1 1 
       16 15987 1 1 10 TYR C    C  -2.645  -2.610   5.340 1.00 . A A . 10 TYR C    1 1 
       16 15988 1 1 10 TYR CA   C  -1.827  -1.327   5.234 1.00 . A A . 10 TYR CA   1 1 
       16 15989 1 1 10 TYR CB   C  -1.971  -0.730   3.834 1.00 . A A . 10 TYR CB   1 1 
       16 15990 1 1 10 TYR CD1  C  -4.445  -0.972   3.398 1.00 . A A . 10 TYR CD1  1 1 
       16 15991 1 1 10 TYR CD2  C  -3.525   1.225   3.472 1.00 . A A . 10 TYR CD2  1 1 
       16 15992 1 1 10 TYR CE1  C  -5.699  -0.444   3.149 1.00 . A A . 10 TYR CE1  1 1 
       16 15993 1 1 10 TYR CE2  C  -4.775   1.761   3.225 1.00 . A A . 10 TYR CE2  1 1 
       16 15994 1 1 10 TYR CG   C  -3.340  -0.148   3.562 1.00 . A A . 10 TYR CG   1 1 
       16 15995 1 1 10 TYR CZ   C  -5.858   0.923   3.064 1.00 . A A . 10 TYR CZ   1 1 
       16 15996 1 1 10 TYR H    H   0.262  -1.290   4.893 1.00 . A A . 10 TYR H    1 1 
       16 15997 1 1 10 TYR HA   H  -2.200  -0.617   5.957 1.00 . A A . 10 TYR HA   1 1 
       16 15998 1 1 10 TYR HB2  H  -1.246   0.059   3.710 1.00 . A A . 10 TYR HB2  1 1 
       16 15999 1 1 10 TYR HB3  H  -1.786  -1.502   3.101 1.00 . A A . 10 TYR HB3  1 1 
       16 16000 1 1 10 TYR HD1  H  -4.318  -2.042   3.465 1.00 . A A . 10 TYR HD1  1 1 
       16 16001 1 1 10 TYR HD2  H  -2.675   1.880   3.598 1.00 . A A . 10 TYR HD2  1 1 
       16 16002 1 1 10 TYR HE1  H  -6.546  -1.101   3.025 1.00 . A A . 10 TYR HE1  1 1 
       16 16003 1 1 10 TYR HE2  H  -4.900   2.831   3.158 1.00 . A A . 10 TYR HE2  1 1 
       16 16004 1 1 10 TYR HH   H  -7.245   2.216   3.383 1.00 . A A . 10 TYR HH   1 1 
       16 16005 1 1 10 TYR N    N  -0.421  -1.570   5.538 1.00 . A A . 10 TYR N    1 1 
       16 16006 1 1 10 TYR O    O  -3.843  -2.573   5.623 1.00 . A A . 10 TYR O    1 1 
       16 16007 1 1 10 TYR OH   O  -7.104   1.453   2.818 1.00 . A A . 10 TYR OH   1 1 
       16 16008 1 1 11 ALA C    C  -2.887  -5.464   6.626 1.00 . A A . 11 ALA C    1 1 
       16 16009 1 1 11 ALA CA   C  -2.665  -5.038   5.180 1.00 . A A . 11 ALA CA   1 1 
       16 16010 1 1 11 ALA CB   C  -1.857  -6.091   4.437 1.00 . A A . 11 ALA CB   1 1 
       16 16011 1 1 11 ALA H    H  -1.040  -3.713   4.888 1.00 . A A . 11 ALA H    1 1 
       16 16012 1 1 11 ALA HA   H  -3.623  -4.942   4.690 1.00 . A A . 11 ALA HA   1 1 
       16 16013 1 1 11 ALA HB1  H  -0.811  -5.979   4.679 1.00 . A A . 11 ALA HB1  1 1 
       16 16014 1 1 11 ALA HB2  H  -1.997  -5.968   3.373 1.00 . A A . 11 ALA HB2  1 1 
       16 16015 1 1 11 ALA HB3  H  -2.191  -7.075   4.732 1.00 . A A . 11 ALA HB3  1 1 
       16 16016 1 1 11 ALA N    N  -1.994  -3.746   5.110 1.00 . A A . 11 ALA N    1 1 
       16 16017 1 1 11 ALA O    O  -3.981  -5.887   6.998 1.00 . A A . 11 ALA O    1 1 
       16 16018 1 1 12 MET C    C  -2.648  -4.675   9.664 1.00 . A A . 12 MET C    1 1 
       16 16019 1 1 12 MET CA   C  -1.918  -5.734   8.841 1.00 . A A . 12 MET CA   1 1 
       16 16020 1 1 12 MET CB   C  -0.512  -5.959   9.404 1.00 . A A . 12 MET CB   1 1 
       16 16021 1 1 12 MET CE   C   2.525  -7.735   9.877 1.00 . A A . 12 MET CE   1 1 
       16 16022 1 1 12 MET CG   C  -0.225  -7.408   9.763 1.00 . A A . 12 MET CG   1 1 
       16 16023 1 1 12 MET H    H  -0.996  -5.018   7.082 1.00 . A A . 12 MET H    1 1 
       16 16024 1 1 12 MET HA   H  -2.467  -6.656   8.898 1.00 . A A . 12 MET HA   1 1 
       16 16025 1 1 12 MET HB2  H   0.212  -5.643   8.668 1.00 . A A . 12 MET HB2  1 1 
       16 16026 1 1 12 MET HB3  H  -0.391  -5.359  10.294 1.00 . A A . 12 MET HB3  1 1 
       16 16027 1 1 12 MET HE1  H   3.308  -8.279  10.384 1.00 . A A . 12 MET HE1  1 1 
       16 16028 1 1 12 MET HE2  H   2.887  -6.754   9.607 1.00 . A A . 12 MET HE2  1 1 
       16 16029 1 1 12 MET HE3  H   2.233  -8.268   8.984 1.00 . A A . 12 MET HE3  1 1 
       16 16030 1 1 12 MET HG2  H  -1.119  -7.845  10.181 1.00 . A A . 12 MET HG2  1 1 
       16 16031 1 1 12 MET HG3  H   0.050  -7.939   8.864 1.00 . A A . 12 MET HG3  1 1 
       16 16032 1 1 12 MET N    N  -1.841  -5.356   7.437 1.00 . A A . 12 MET N    1 1 
       16 16033 1 1 12 MET O    O  -3.180  -4.966  10.734 1.00 . A A . 12 MET O    1 1 
       16 16034 1 1 12 MET SD   S   1.111  -7.573  10.964 1.00 . A A . 12 MET SD   1 1 
       16 16035 1 1 13 ARG C    C  -4.809  -2.299   9.541 1.00 . A A . 13 ARG C    1 1 
       16 16036 1 1 13 ARG CA   C  -3.316  -2.343   9.853 1.00 . A A . 13 ARG CA   1 1 
       16 16037 1 1 13 ARG CB   C  -2.664  -1.014   9.466 1.00 . A A . 13 ARG CB   1 1 
       16 16038 1 1 13 ARG CD   C  -2.591   1.419  10.090 1.00 . A A . 13 ARG CD   1 1 
       16 16039 1 1 13 ARG CG   C  -2.610  -0.012  10.607 1.00 . A A . 13 ARG CG   1 1 
       16 16040 1 1 13 ARG CZ   C  -2.349   2.672  12.198 1.00 . A A . 13 ARG CZ   1 1 
       16 16041 1 1 13 ARG H    H  -2.212  -3.279   8.306 1.00 . A A . 13 ARG H    1 1 
       16 16042 1 1 13 ARG HA   H  -3.189  -2.497  10.913 1.00 . A A . 13 ARG HA   1 1 
       16 16043 1 1 13 ARG HB2  H  -1.653  -1.205   9.135 1.00 . A A . 13 ARG HB2  1 1 
       16 16044 1 1 13 ARG HB3  H  -3.226  -0.573   8.653 1.00 . A A . 13 ARG HB3  1 1 
       16 16045 1 1 13 ARG HD2  H  -2.096   1.435   9.132 1.00 . A A . 13 ARG HD2  1 1 
       16 16046 1 1 13 ARG HD3  H  -3.610   1.760   9.976 1.00 . A A . 13 ARG HD3  1 1 
       16 16047 1 1 13 ARG HE   H  -1.026   2.682  10.704 1.00 . A A . 13 ARG HE   1 1 
       16 16048 1 1 13 ARG HG2  H  -3.480  -0.144  11.234 1.00 . A A . 13 ARG HG2  1 1 
       16 16049 1 1 13 ARG HG3  H  -1.713  -0.187  11.188 1.00 . A A . 13 ARG HG3  1 1 
       16 16050 1 1 13 ARG HH11 H  -4.049   1.584  12.060 1.00 . A A . 13 ARG HH11 1 1 
       16 16051 1 1 13 ARG HH12 H  -3.854   2.473  13.534 1.00 . A A . 13 ARG HH12 1 1 
       16 16052 1 1 13 ARG HH21 H  -0.768   3.851  12.642 1.00 . A A . 13 ARG HH21 1 1 
       16 16053 1 1 13 ARG HH22 H  -1.991   3.760  13.863 1.00 . A A . 13 ARG HH22 1 1 
       16 16054 1 1 13 ARG N    N  -2.660  -3.448   9.160 1.00 . A A . 13 ARG N    1 1 
       16 16055 1 1 13 ARG NE   N  -1.888   2.320  11.002 1.00 . A A . 13 ARG NE   1 1 
       16 16056 1 1 13 ARG NH1  N  -3.513   2.205  12.634 1.00 . A A . 13 ARG NH1  1 1 
       16 16057 1 1 13 ARG NH2  N  -1.645   3.495  12.965 1.00 . A A . 13 ARG NH2  1 1 
       16 16058 1 1 13 ARG O    O  -5.642  -2.555  10.411 1.00 . A A . 13 ARG O    1 1 
       16 16059 1 1 14 PHE C    C  -7.111  -3.232   7.556 1.00 . A A . 14 PHE C    1 1 
       16 16060 1 1 14 PHE CA   C  -6.520  -1.861   7.870 1.00 . A A . 14 PHE CA   1 1 
       16 16061 1 1 14 PHE CB   C  -6.583  -0.963   6.644 1.00 . A A . 14 PHE CB   1 1 
       16 16062 1 1 14 PHE CD1  C  -6.698   1.405   7.456 1.00 . A A . 14 PHE CD1  1 1 
       16 16063 1 1 14 PHE CD2  C  -4.653   0.635   6.517 1.00 . A A . 14 PHE CD2  1 1 
       16 16064 1 1 14 PHE CE1  C  -6.136   2.637   7.676 1.00 . A A . 14 PHE CE1  1 1 
       16 16065 1 1 14 PHE CE2  C  -4.088   1.865   6.734 1.00 . A A . 14 PHE CE2  1 1 
       16 16066 1 1 14 PHE CG   C  -5.967   0.387   6.874 1.00 . A A . 14 PHE CG   1 1 
       16 16067 1 1 14 PHE CZ   C  -4.831   2.862   7.314 1.00 . A A . 14 PHE CZ   1 1 
       16 16068 1 1 14 PHE H    H  -4.436  -1.755   7.656 1.00 . A A . 14 PHE H    1 1 
       16 16069 1 1 14 PHE HA   H  -7.086  -1.407   8.667 1.00 . A A . 14 PHE HA   1 1 
       16 16070 1 1 14 PHE HB2  H  -6.057  -1.436   5.827 1.00 . A A . 14 PHE HB2  1 1 
       16 16071 1 1 14 PHE HB3  H  -7.606  -0.820   6.370 1.00 . A A . 14 PHE HB3  1 1 
       16 16072 1 1 14 PHE HD1  H  -7.714   1.232   7.741 1.00 . A A . 14 PHE HD1  1 1 
       16 16073 1 1 14 PHE HD2  H  -4.070  -0.140   6.066 1.00 . A A . 14 PHE HD2  1 1 
       16 16074 1 1 14 PHE HE1  H  -6.715   3.425   8.131 1.00 . A A . 14 PHE HE1  1 1 
       16 16075 1 1 14 PHE HE2  H  -3.062   2.047   6.453 1.00 . A A . 14 PHE HE2  1 1 
       16 16076 1 1 14 PHE HZ   H  -4.394   3.814   7.482 1.00 . A A . 14 PHE HZ   1 1 
       16 16077 1 1 14 PHE N    N  -5.138  -1.959   8.301 1.00 . A A . 14 PHE N    1 1 
       16 16078 1 1 14 PHE O    O  -8.326  -3.423   7.628 1.00 . A A . 14 PHE O    1 1 
       16 16079 1 1 15 GLY C    C  -6.630  -5.830   5.410 1.00 . A A . 15 GLY C    1 1 
       16 16080 1 1 15 GLY CA   C  -6.719  -5.521   6.891 1.00 . A A . 15 GLY CA   1 1 
       16 16081 1 1 15 GLY H    H  -5.294  -3.979   7.166 1.00 . A A . 15 GLY H    1 1 
       16 16082 1 1 15 GLY HA2  H  -6.124  -6.239   7.434 1.00 . A A . 15 GLY HA2  1 1 
       16 16083 1 1 15 GLY HA3  H  -7.749  -5.615   7.204 1.00 . A A . 15 GLY HA3  1 1 
       16 16084 1 1 15 GLY N    N  -6.252  -4.185   7.209 1.00 . A A . 15 GLY N    1 1 
       16 16085 1 1 15 GLY O    O  -7.037  -5.023   4.574 1.00 . A A . 15 GLY O    1 1 
       16 16086 1 1 16 GLN C    C  -7.295  -7.369   2.964 1.00 . A A . 16 GLN C    1 1 
       16 16087 1 1 16 GLN CA   C  -5.955  -7.421   3.691 1.00 . A A . 16 GLN CA   1 1 
       16 16088 1 1 16 GLN CB   C  -5.372  -8.835   3.619 1.00 . A A . 16 GLN CB   1 1 
       16 16089 1 1 16 GLN CD   C  -3.143 -10.009   3.812 1.00 . A A . 16 GLN CD   1 1 
       16 16090 1 1 16 GLN CG   C  -3.920  -8.871   3.176 1.00 . A A . 16 GLN CG   1 1 
       16 16091 1 1 16 GLN H    H  -5.792  -7.605   5.794 1.00 . A A . 16 GLN H    1 1 
       16 16092 1 1 16 GLN HA   H  -5.272  -6.737   3.211 1.00 . A A . 16 GLN HA   1 1 
       16 16093 1 1 16 GLN HB2  H  -5.438  -9.288   4.598 1.00 . A A . 16 GLN HB2  1 1 
       16 16094 1 1 16 GLN HB3  H  -5.954  -9.419   2.922 1.00 . A A . 16 GLN HB3  1 1 
       16 16095 1 1 16 GLN HE21 H  -4.504 -11.317   3.183 1.00 . A A . 16 GLN HE21 1 1 
       16 16096 1 1 16 GLN HE22 H  -3.176 -11.980   4.082 1.00 . A A . 16 GLN HE22 1 1 
       16 16097 1 1 16 GLN HG2  H  -3.887  -8.990   2.103 1.00 . A A . 16 GLN HG2  1 1 
       16 16098 1 1 16 GLN HG3  H  -3.450  -7.938   3.449 1.00 . A A . 16 GLN HG3  1 1 
       16 16099 1 1 16 GLN N    N  -6.097  -7.004   5.083 1.00 . A A . 16 GLN N    1 1 
       16 16100 1 1 16 GLN NE2  N  -3.660 -11.224   3.679 1.00 . A A . 16 GLN NE2  1 1 
       16 16101 1 1 16 GLN O    O  -7.345  -7.201   1.745 1.00 . A A . 16 GLN O    1 1 
       16 16102 1 1 16 GLN OE1  O  -2.090  -9.796   4.414 1.00 . A A . 16 GLN OE1  1 1 
       16 16103 1 1 17 THR C    C -10.070  -6.078   2.668 1.00 . A A . 17 THR C    1 1 
       16 16104 1 1 17 THR CA   C  -9.721  -7.483   3.140 1.00 . A A . 17 THR CA   1 1 
       16 16105 1 1 17 THR CB   C -10.750  -7.966   4.164 1.00 . A A . 17 THR CB   1 1 
       16 16106 1 1 17 THR CG2  C -12.160  -8.016   3.618 1.00 . A A . 17 THR CG2  1 1 
       16 16107 1 1 17 THR H    H  -8.280  -7.645   4.683 1.00 . A A . 17 THR H    1 1 
       16 16108 1 1 17 THR HA   H  -9.731  -8.150   2.291 1.00 . A A . 17 THR HA   1 1 
       16 16109 1 1 17 THR HB   H -10.740  -7.292   5.008 1.00 . A A . 17 THR HB   1 1 
       16 16110 1 1 17 THR HG1  H  -9.705  -9.206   5.262 1.00 . A A . 17 THR HG1  1 1 
       16 16111 1 1 17 THR HG21 H -12.520  -9.031   3.650 1.00 . A A . 17 THR HG21 1 1 
       16 16112 1 1 17 THR HG22 H -12.160  -7.662   2.598 1.00 . A A . 17 THR HG22 1 1 
       16 16113 1 1 17 THR HG23 H -12.800  -7.386   4.218 1.00 . A A . 17 THR HG23 1 1 
       16 16114 1 1 17 THR N    N  -8.382  -7.514   3.717 1.00 . A A . 17 THR N    1 1 
       16 16115 1 1 17 THR O    O -10.360  -5.863   1.489 1.00 . A A . 17 THR O    1 1 
       16 16116 1 1 17 THR OG1  O -10.420  -9.264   4.629 1.00 . A A . 17 THR OG1  1 1 
       16 16117 1 1 18 LYS C    C  -9.472  -3.195   2.182 1.00 . A A . 18 LYS C    1 1 
       16 16118 1 1 18 LYS CA   C -10.380  -3.740   3.274 1.00 . A A . 18 LYS CA   1 1 
       16 16119 1 1 18 LYS CB   C -10.280  -2.865   4.525 1.00 . A A . 18 LYS CB   1 1 
       16 16120 1 1 18 LYS CD   C -10.500  -0.465   5.231 1.00 . A A . 18 LYS CD   1 1 
       16 16121 1 1 18 LYS CE   C -11.100  -0.319   6.622 1.00 . A A . 18 LYS CE   1 1 
       16 16122 1 1 18 LYS CG   C -11.140  -1.615   4.469 1.00 . A A . 18 LYS CG   1 1 
       16 16123 1 1 18 LYS H    H  -9.830  -5.360   4.516 1.00 . A A . 18 LYS H    1 1 
       16 16124 1 1 18 LYS HA   H -11.400  -3.714   2.917 1.00 . A A . 18 LYS HA   1 1 
       16 16125 1 1 18 LYS HB2  H -10.580  -3.447   5.384 1.00 . A A . 18 LYS HB2  1 1 
       16 16126 1 1 18 LYS HB3  H  -9.250  -2.563   4.651 1.00 . A A . 18 LYS HB3  1 1 
       16 16127 1 1 18 LYS HD2  H  -9.443  -0.650   5.324 1.00 . A A . 18 LYS HD2  1 1 
       16 16128 1 1 18 LYS HD3  H -10.660   0.452   4.682 1.00 . A A . 18 LYS HD3  1 1 
       16 16129 1 1 18 LYS HE2  H -11.960   0.330   6.564 1.00 . A A . 18 LYS HE2  1 1 
       16 16130 1 1 18 LYS HE3  H -11.400  -1.294   6.973 1.00 . A A . 18 LYS HE3  1 1 
       16 16131 1 1 18 LYS HG2  H -11.260  -1.322   3.437 1.00 . A A . 18 LYS HG2  1 1 
       16 16132 1 1 18 LYS HG3  H -12.100  -1.832   4.905 1.00 . A A . 18 LYS HG3  1 1 
       16 16133 1 1 18 LYS HZ1  H -10.100   1.295   7.502 1.00 . A A . 18 LYS HZ1  1 1 
       16 16134 1 1 18 LYS HZ2  H  -9.172  -0.108   7.395 1.00 . A A . 18 LYS HZ2  1 1 
       16 16135 1 1 18 LYS HZ3  H -10.390   0.006   8.561 1.00 . A A . 18 LYS HZ3  1 1 
       16 16136 1 1 18 LYS N    N -10.060  -5.125   3.595 1.00 . A A . 18 LYS N    1 1 
       16 16137 1 1 18 LYS NZ   N -10.120   0.259   7.588 1.00 . A A . 18 LYS NZ   1 1 
       16 16138 1 1 18 LYS O    O  -9.854  -2.301   1.427 1.00 . A A . 18 LYS O    1 1 
       16 16139 1 1 19 THR C    C  -7.700  -3.779  -0.291 1.00 . A A . 19 THR C    1 1 
       16 16140 1 1 19 THR CA   C  -7.295  -3.306   1.100 1.00 . A A . 19 THR CA   1 1 
       16 16141 1 1 19 THR CB   C  -5.902  -3.836   1.445 1.00 . A A . 19 THR CB   1 1 
       16 16142 1 1 19 THR CG2  C  -4.783  -3.027   0.824 1.00 . A A . 19 THR CG2  1 1 
       16 16143 1 1 19 THR H    H  -8.013  -4.449   2.731 1.00 . A A . 19 THR H    1 1 
       16 16144 1 1 19 THR HA   H  -7.271  -2.227   1.108 1.00 . A A . 19 THR HA   1 1 
       16 16145 1 1 19 THR HB   H  -5.816  -4.851   1.084 1.00 . A A . 19 THR HB   1 1 
       16 16146 1 1 19 THR HG1  H  -6.031  -3.025   3.224 1.00 . A A . 19 THR HG1  1 1 
       16 16147 1 1 19 THR HG21 H  -5.082  -1.992   0.757 1.00 . A A . 19 THR HG21 1 1 
       16 16148 1 1 19 THR HG22 H  -4.572  -3.406  -0.164 1.00 . A A . 19 THR HG22 1 1 
       16 16149 1 1 19 THR HG23 H  -3.898  -3.107   1.438 1.00 . A A . 19 THR HG23 1 1 
       16 16150 1 1 19 THR N    N  -8.261  -3.739   2.102 1.00 . A A . 19 THR N    1 1 
       16 16151 1 1 19 THR O    O  -7.451  -3.099  -1.288 1.00 . A A . 19 THR O    1 1 
       16 16152 1 1 19 THR OG1  O  -5.699  -3.843   2.847 1.00 . A A . 19 THR OG1  1 1 
       16 16153 1 1 20 ALA C    C  -9.961  -4.764  -2.185 1.00 . A A . 20 ALA C    1 1 
       16 16154 1 1 20 ALA CA   C  -8.759  -5.520  -1.623 1.00 . A A . 20 ALA CA   1 1 
       16 16155 1 1 20 ALA CB   C  -9.094  -6.993  -1.453 1.00 . A A . 20 ALA CB   1 1 
       16 16156 1 1 20 ALA H    H  -8.490  -5.448   0.475 1.00 . A A . 20 ALA H    1 1 
       16 16157 1 1 20 ALA HA   H  -7.939  -5.441  -2.322 1.00 . A A . 20 ALA HA   1 1 
       16 16158 1 1 20 ALA HB1  H  -9.413  -7.175  -0.436 1.00 . A A . 20 ALA HB1  1 1 
       16 16159 1 1 20 ALA HB2  H  -8.219  -7.588  -1.665 1.00 . A A . 20 ALA HB2  1 1 
       16 16160 1 1 20 ALA HB3  H  -9.888  -7.264  -2.132 1.00 . A A . 20 ALA HB3  1 1 
       16 16161 1 1 20 ALA N    N  -8.322  -4.951  -0.353 1.00 . A A . 20 ALA N    1 1 
       16 16162 1 1 20 ALA O    O -10.160  -4.720  -3.399 1.00 . A A . 20 ALA O    1 1 
       16 16163 1 1 21 LYS C    C -11.570  -1.952  -1.962 1.00 . A A . 21 LYS C    1 1 
       16 16164 1 1 21 LYS CA   C -11.930  -3.417  -1.719 1.00 . A A . 21 LYS CA   1 1 
       16 16165 1 1 21 LYS CB   C -13.050  -3.521  -0.680 1.00 . A A . 21 LYS CB   1 1 
       16 16166 1 1 21 LYS CD   C -13.740  -3.928   1.704 1.00 . A A . 21 LYS CD   1 1 
       16 16167 1 1 21 LYS CE   C -13.820  -2.601   2.441 1.00 . A A . 21 LYS CE   1 1 
       16 16168 1 1 21 LYS CG   C -12.590  -3.946   0.707 1.00 . A A . 21 LYS CG   1 1 
       16 16169 1 1 21 LYS H    H -10.540  -4.236  -0.348 1.00 . A A . 21 LYS H    1 1 
       16 16170 1 1 21 LYS HA   H -12.270  -3.844  -2.649 1.00 . A A . 21 LYS HA   1 1 
       16 16171 1 1 21 LYS HB2  H -13.530  -2.558  -0.590 1.00 . A A . 21 LYS HB2  1 1 
       16 16172 1 1 21 LYS HB3  H -13.780  -4.238  -1.029 1.00 . A A . 21 LYS HB3  1 1 
       16 16173 1 1 21 LYS HD2  H -14.670  -4.088   1.173 1.00 . A A . 21 LYS HD2  1 1 
       16 16174 1 1 21 LYS HD3  H -13.600  -4.722   2.421 1.00 . A A . 21 LYS HD3  1 1 
       16 16175 1 1 21 LYS HE2  H -12.820  -2.204   2.547 1.00 . A A . 21 LYS HE2  1 1 
       16 16176 1 1 21 LYS HE3  H -14.420  -1.915   1.859 1.00 . A A . 21 LYS HE3  1 1 
       16 16177 1 1 21 LYS HG2  H -12.200  -4.947   0.652 1.00 . A A . 21 LYS HG2  1 1 
       16 16178 1 1 21 LYS HG3  H -11.830  -3.266   1.045 1.00 . A A . 21 LYS HG3  1 1 
       16 16179 1 1 21 LYS HZ1  H -15.280  -3.340   3.737 1.00 . A A . 21 LYS HZ1  1 1 
       16 16180 1 1 21 LYS HZ2  H -14.690  -1.818   4.173 1.00 . A A . 21 LYS HZ2  1 1 
       16 16181 1 1 21 LYS HZ3  H -13.750  -3.200   4.441 1.00 . A A . 21 LYS HZ3  1 1 
       16 16182 1 1 21 LYS N    N -10.750  -4.170  -1.301 1.00 . A A . 21 LYS N    1 1 
       16 16183 1 1 21 LYS NZ   N -14.430  -2.750   3.792 1.00 . A A . 21 LYS NZ   1 1 
       16 16184 1 1 21 LYS O    O -12.190  -1.287  -2.798 1.00 . A A . 21 LYS O    1 1 
       16 16185 1 1 22 ASP C    C  -9.522   0.166  -2.730 1.00 . A A . 22 ASP C    1 1 
       16 16186 1 1 22 ASP CA   C -10.150  -0.072  -1.363 1.00 . A A . 22 ASP CA   1 1 
       16 16187 1 1 22 ASP CB   C  -9.166   0.280  -0.255 1.00 . A A . 22 ASP CB   1 1 
       16 16188 1 1 22 ASP CG   C  -9.815   1.047   0.880 1.00 . A A . 22 ASP CG   1 1 
       16 16189 1 1 22 ASP H    H -10.130  -2.032  -0.576 1.00 . A A . 22 ASP H    1 1 
       16 16190 1 1 22 ASP HA   H -11.020   0.560  -1.268 1.00 . A A . 22 ASP HA   1 1 
       16 16191 1 1 22 ASP HB2  H  -8.748  -0.634   0.149 1.00 . A A . 22 ASP HB2  1 1 
       16 16192 1 1 22 ASP HB3  H  -8.371   0.885  -0.669 1.00 . A A . 22 ASP HB3  1 1 
       16 16193 1 1 22 ASP N    N -10.590  -1.455  -1.226 1.00 . A A . 22 ASP N    1 1 
       16 16194 1 1 22 ASP O    O  -9.566   1.275  -3.261 1.00 . A A . 22 ASP O    1 1 
       16 16195 1 1 22 ASP OD1  O -10.570   1.997   0.596 1.00 . A A . 22 ASP OD1  1 1 
       16 16196 1 1 22 ASP OD2  O  -9.563   0.701   2.053 1.00 . A A . 22 ASP OD2  1 1 
       16 16197 1 1 23 LEU C    C  -9.232  -1.233  -5.711 1.00 . A A . 23 LEU C    1 1 
       16 16198 1 1 23 LEU CA   C  -8.288  -0.788  -4.598 1.00 . A A . 23 LEU CA   1 1 
       16 16199 1 1 23 LEU CB   C  -7.014  -1.635  -4.624 1.00 . A A . 23 LEU CB   1 1 
       16 16200 1 1 23 LEU CD1  C  -5.595  -1.484  -2.560 1.00 . A A . 23 LEU CD1  1 1 
       16 16201 1 1 23 LEU CD2  C  -4.541  -1.243  -4.815 1.00 . A A . 23 LEU CD2  1 1 
       16 16202 1 1 23 LEU CG   C  -5.788  -0.980  -3.982 1.00 . A A . 23 LEU CG   1 1 
       16 16203 1 1 23 LEU H    H  -8.929  -1.742  -2.822 1.00 . A A . 23 LEU H    1 1 
       16 16204 1 1 23 LEU HA   H  -8.023   0.246  -4.761 1.00 . A A . 23 LEU HA   1 1 
       16 16205 1 1 23 LEU HB2  H  -7.213  -2.564  -4.108 1.00 . A A . 23 LEU HB2  1 1 
       16 16206 1 1 23 LEU HB3  H  -6.776  -1.859  -5.654 1.00 . A A . 23 LEU HB3  1 1 
       16 16207 1 1 23 LEU HD11 H  -5.677  -2.561  -2.546 1.00 . A A . 23 LEU HD11 1 1 
       16 16208 1 1 23 LEU HD12 H  -6.355  -1.057  -1.921 1.00 . A A . 23 LEU HD12 1 1 
       16 16209 1 1 23 LEU HD13 H  -4.620  -1.192  -2.203 1.00 . A A . 23 LEU HD13 1 1 
       16 16210 1 1 23 LEU HD21 H  -3.714  -0.680  -4.412 1.00 . A A . 23 LEU HD21 1 1 
       16 16211 1 1 23 LEU HD22 H  -4.719  -0.938  -5.836 1.00 . A A . 23 LEU HD22 1 1 
       16 16212 1 1 23 LEU HD23 H  -4.308  -2.297  -4.790 1.00 . A A . 23 LEU HD23 1 1 
       16 16213 1 1 23 LEU HG   H  -5.942   0.090  -3.938 1.00 . A A . 23 LEU HG   1 1 
       16 16214 1 1 23 LEU N    N  -8.932  -0.884  -3.294 1.00 . A A . 23 LEU N    1 1 
       16 16215 1 1 23 LEU O    O  -9.428  -0.519  -6.693 1.00 . A A . 23 LEU O    1 1 
       16 16216 1 1 24 GLY C    C -10.450  -4.387  -6.888 1.00 . A A . 24 GLY C    1 1 
       16 16217 1 1 24 GLY CA   C -10.730  -2.934  -6.549 1.00 . A A . 24 GLY CA   1 1 
       16 16218 1 1 24 GLY H    H  -9.619  -2.943  -4.745 1.00 . A A . 24 GLY H    1 1 
       16 16219 1 1 24 GLY HA2  H -11.740  -2.845  -6.177 1.00 . A A . 24 GLY HA2  1 1 
       16 16220 1 1 24 GLY HA3  H -10.630  -2.342  -7.447 1.00 . A A . 24 GLY HA3  1 1 
       16 16221 1 1 24 GLY N    N  -9.813  -2.416  -5.550 1.00 . A A . 24 GLY N    1 1 
       16 16222 1 1 24 GLY O    O -11.340  -5.093  -7.372 1.00 . A A . 24 GLY O    1 1 
       16 16223 1 1 25 VAL C    C  -9.341  -7.155  -5.821 1.00 . A A . 25 VAL C    1 1 
       16 16224 1 1 25 VAL CA   C  -8.852  -6.214  -6.917 1.00 . A A . 25 VAL CA   1 1 
       16 16225 1 1 25 VAL CB   C  -7.325  -6.356  -7.054 1.00 . A A . 25 VAL CB   1 1 
       16 16226 1 1 25 VAL CG1  C  -6.842  -5.715  -8.346 1.00 . A A . 25 VAL CG1  1 1 
       16 16227 1 1 25 VAL CG2  C  -6.622  -5.746  -5.851 1.00 . A A . 25 VAL CG2  1 1 
       16 16228 1 1 25 VAL H    H  -8.571  -4.227  -6.248 1.00 . A A . 25 VAL H    1 1 
       16 16229 1 1 25 VAL HA   H  -9.306  -6.501  -7.854 1.00 . A A . 25 VAL HA   1 1 
       16 16230 1 1 25 VAL HB   H  -7.083  -7.409  -7.090 1.00 . A A . 25 VAL HB   1 1 
       16 16231 1 1 25 VAL HG11 H  -7.088  -6.357  -9.179 1.00 . A A . 25 VAL HG11 1 1 
       16 16232 1 1 25 VAL HG12 H  -5.773  -5.576  -8.302 1.00 . A A . 25 VAL HG12 1 1 
       16 16233 1 1 25 VAL HG13 H  -7.325  -4.757  -8.473 1.00 . A A . 25 VAL HG13 1 1 
       16 16234 1 1 25 VAL HG21 H  -6.637  -4.668  -5.934 1.00 . A A . 25 VAL HG21 1 1 
       16 16235 1 1 25 VAL HG22 H  -5.597  -6.088  -5.821 1.00 . A A . 25 VAL HG22 1 1 
       16 16236 1 1 25 VAL HG23 H  -7.129  -6.045  -4.947 1.00 . A A . 25 VAL HG23 1 1 
       16 16237 1 1 25 VAL N    N  -9.234  -4.836  -6.634 1.00 . A A . 25 VAL N    1 1 
       16 16238 1 1 25 VAL O    O  -9.954  -6.721  -4.846 1.00 . A A . 25 VAL O    1 1 
       16 16239 1 1 26 GLN C    C  -8.448  -9.586  -3.906 1.00 . A A . 26 GLN C    1 1 
       16 16240 1 1 26 GLN CA   C  -9.484  -9.445  -5.015 1.00 . A A . 26 GLN CA   1 1 
       16 16241 1 1 26 GLN CB   C  -9.702 -10.795  -5.701 1.00 . A A . 26 GLN CB   1 1 
       16 16242 1 1 26 GLN CD   C  -8.818 -11.710  -7.884 1.00 . A A . 26 GLN CD   1 1 
       16 16243 1 1 26 GLN CG   C  -8.486 -11.294  -6.464 1.00 . A A . 26 GLN CG   1 1 
       16 16244 1 1 26 GLN H    H  -8.580  -8.729  -6.790 1.00 . A A . 26 GLN H    1 1 
       16 16245 1 1 26 GLN HA   H -10.410  -9.118  -4.580 1.00 . A A . 26 GLN HA   1 1 
       16 16246 1 1 26 GLN HB2  H  -9.956 -11.530  -4.950 1.00 . A A . 26 GLN HB2  1 1 
       16 16247 1 1 26 GLN HB3  H -10.520 -10.705  -6.394 1.00 . A A . 26 GLN HB3  1 1 
       16 16248 1 1 26 GLN HE21 H  -9.065  -9.808  -8.410 1.00 . A A . 26 GLN HE21 1 1 
       16 16249 1 1 26 GLN HE22 H  -9.310 -10.972  -9.663 1.00 . A A . 26 GLN HE22 1 1 
       16 16250 1 1 26 GLN HG2  H  -7.750 -10.505  -6.499 1.00 . A A . 26 GLN HG2  1 1 
       16 16251 1 1 26 GLN HG3  H  -8.074 -12.145  -5.942 1.00 . A A . 26 GLN HG3  1 1 
       16 16252 1 1 26 GLN N    N  -9.069  -8.445  -5.991 1.00 . A A . 26 GLN N    1 1 
       16 16253 1 1 26 GLN NE2  N  -9.092 -10.731  -8.739 1.00 . A A . 26 GLN NE2  1 1 
       16 16254 1 1 26 GLN O    O  -7.426  -8.900  -3.905 1.00 . A A . 26 GLN O    1 1 
       16 16255 1 1 26 GLN OE1  O  -8.827 -12.897  -8.208 1.00 . A A . 26 GLN OE1  1 1 
       16 16256 1 1 27 GLN C    C  -6.741 -11.739  -2.211 1.00 . A A . 27 GLN C    1 1 
       16 16257 1 1 27 GLN CA   C  -7.809 -10.714  -1.845 1.00 . A A . 27 GLN CA   1 1 
       16 16258 1 1 27 GLN CB   C  -8.586 -11.186  -0.616 1.00 . A A . 27 GLN CB   1 1 
       16 16259 1 1 27 GLN CD   C -11.030 -10.800  -0.126 1.00 . A A . 27 GLN CD   1 1 
       16 16260 1 1 27 GLN CG   C  -9.644 -10.199  -0.148 1.00 . A A . 27 GLN CG   1 1 
       16 16261 1 1 27 GLN H    H  -9.549 -10.998  -3.018 1.00 . A A . 27 GLN H    1 1 
       16 16262 1 1 27 GLN HA   H  -7.325  -9.778  -1.616 1.00 . A A . 27 GLN HA   1 1 
       16 16263 1 1 27 GLN HB2  H  -9.075 -12.121  -0.851 1.00 . A A . 27 GLN HB2  1 1 
       16 16264 1 1 27 GLN HB3  H  -7.893 -11.347   0.195 1.00 . A A . 27 GLN HB3  1 1 
       16 16265 1 1 27 GLN HE21 H -10.770 -11.402   1.750 1.00 . A A . 27 GLN HE21 1 1 
       16 16266 1 1 27 GLN HE22 H -12.300 -11.785   1.045 1.00 . A A . 27 GLN HE22 1 1 
       16 16267 1 1 27 GLN HG2  H  -9.397  -9.870   0.850 1.00 . A A . 27 GLN HG2  1 1 
       16 16268 1 1 27 GLN HG3  H  -9.645  -9.350  -0.816 1.00 . A A . 27 GLN HG3  1 1 
       16 16269 1 1 27 GLN N    N  -8.719 -10.481  -2.961 1.00 . A A . 27 GLN N    1 1 
       16 16270 1 1 27 GLN NE2  N -11.410 -11.387   1.005 1.00 . A A . 27 GLN NE2  1 1 
       16 16271 1 1 27 GLN O    O  -5.671 -11.778  -1.605 1.00 . A A . 27 GLN O    1 1 
       16 16272 1 1 27 GLN OE1  O -11.760 -10.735  -1.114 1.00 . A A . 27 GLN OE1  1 1 
       16 16273 1 1 28 SER C    C  -4.826 -12.966  -4.198 1.00 . A A . 28 SER C    1 1 
       16 16274 1 1 28 SER CA   C  -6.106 -13.593  -3.653 1.00 . A A . 28 SER CA   1 1 
       16 16275 1 1 28 SER CB   C  -6.757 -14.470  -4.726 1.00 . A A . 28 SER CB   1 1 
       16 16276 1 1 28 SER H    H  -7.908 -12.486  -3.648 1.00 . A A . 28 SER H    1 1 
       16 16277 1 1 28 SER HA   H  -5.857 -14.208  -2.802 1.00 . A A . 28 SER HA   1 1 
       16 16278 1 1 28 SER HB2  H  -7.532 -13.910  -5.224 1.00 . A A . 28 SER HB2  1 1 
       16 16279 1 1 28 SER HB3  H  -6.009 -14.769  -5.446 1.00 . A A . 28 SER HB3  1 1 
       16 16280 1 1 28 SER HG   H  -8.192 -15.417  -3.787 1.00 . A A . 28 SER HG   1 1 
       16 16281 1 1 28 SER N    N  -7.040 -12.567  -3.206 1.00 . A A . 28 SER N    1 1 
       16 16282 1 1 28 SER O    O  -3.760 -13.580  -4.159 1.00 . A A . 28 SER O    1 1 
       16 16283 1 1 28 SER OG   O  -7.330 -15.633  -4.155 1.00 . A A . 28 SER OG   1 1 
       16 16284 1 1 29 ALA C    C  -2.994 -10.334  -4.161 1.00 . A A . 29 ALA C    1 1 
       16 16285 1 1 29 ALA CA   C  -3.785 -11.039  -5.258 1.00 . A A . 29 ALA CA   1 1 
       16 16286 1 1 29 ALA CB   C  -4.237 -10.039  -6.313 1.00 . A A . 29 ALA CB   1 1 
       16 16287 1 1 29 ALA H    H  -5.813 -11.304  -4.711 1.00 . A A . 29 ALA H    1 1 
       16 16288 1 1 29 ALA HA   H  -3.147 -11.767  -5.735 1.00 . A A . 29 ALA HA   1 1 
       16 16289 1 1 29 ALA HB1  H  -4.210 -10.505  -7.286 1.00 . A A . 29 ALA HB1  1 1 
       16 16290 1 1 29 ALA HB2  H  -3.574  -9.185  -6.306 1.00 . A A . 29 ALA HB2  1 1 
       16 16291 1 1 29 ALA HB3  H  -5.243  -9.715  -6.095 1.00 . A A . 29 ALA HB3  1 1 
       16 16292 1 1 29 ALA N    N  -4.937 -11.743  -4.706 1.00 . A A . 29 ALA N    1 1 
       16 16293 1 1 29 ALA O    O  -1.764 -10.312  -4.189 1.00 . A A . 29 ALA O    1 1 
       16 16294 1 1 30 ILE C    C  -2.203 -10.009  -1.271 1.00 . A A . 30 ILE C    1 1 
       16 16295 1 1 30 ILE CA   C  -3.066  -9.060  -2.093 1.00 . A A . 30 ILE CA   1 1 
       16 16296 1 1 30 ILE CB   C  -4.103  -8.396  -1.166 1.00 . A A . 30 ILE CB   1 1 
       16 16297 1 1 30 ILE CD1  C  -4.478  -6.557  -2.889 1.00 . A A . 30 ILE CD1  1 1 
       16 16298 1 1 30 ILE CG1  C  -5.114  -7.589  -1.982 1.00 . A A . 30 ILE CG1  1 1 
       16 16299 1 1 30 ILE CG2  C  -3.408  -7.507  -0.145 1.00 . A A . 30 ILE CG2  1 1 
       16 16300 1 1 30 ILE H    H  -4.683  -9.815  -3.230 1.00 . A A . 30 ILE H    1 1 
       16 16301 1 1 30 ILE HA   H  -2.435  -8.287  -2.509 1.00 . A A . 30 ILE HA   1 1 
       16 16302 1 1 30 ILE HB   H  -4.624  -9.175  -0.630 1.00 . A A . 30 ILE HB   1 1 
       16 16303 1 1 30 ILE HD11 H  -5.176  -5.752  -3.064 1.00 . A A . 30 ILE HD11 1 1 
       16 16304 1 1 30 ILE HD12 H  -4.217  -7.020  -3.830 1.00 . A A . 30 ILE HD12 1 1 
       16 16305 1 1 30 ILE HD13 H  -3.588  -6.167  -2.419 1.00 . A A . 30 ILE HD13 1 1 
       16 16306 1 1 30 ILE HG12 H  -5.690  -8.260  -2.599 1.00 . A A . 30 ILE HG12 1 1 
       16 16307 1 1 30 ILE HG13 H  -5.779  -7.070  -1.305 1.00 . A A . 30 ILE HG13 1 1 
       16 16308 1 1 30 ILE HG21 H  -2.852  -6.737  -0.658 1.00 . A A . 30 ILE HG21 1 1 
       16 16309 1 1 30 ILE HG22 H  -2.734  -8.102   0.451 1.00 . A A . 30 ILE HG22 1 1 
       16 16310 1 1 30 ILE HG23 H  -4.148  -7.050   0.496 1.00 . A A . 30 ILE HG23 1 1 
       16 16311 1 1 30 ILE N    N  -3.707  -9.762  -3.198 1.00 . A A . 30 ILE N    1 1 
       16 16312 1 1 30 ILE O    O  -1.087  -9.670  -0.879 1.00 . A A . 30 ILE O    1 1 
       16 16313 1 1 31 ASN C    C  -0.758 -12.670  -0.982 1.00 . A A . 31 ASN C    1 1 
       16 16314 1 1 31 ASN CA   C  -2.008 -12.204  -0.242 1.00 . A A . 31 ASN CA   1 1 
       16 16315 1 1 31 ASN CB   C  -2.918 -13.399   0.054 1.00 . A A . 31 ASN CB   1 1 
       16 16316 1 1 31 ASN CG   C  -3.155 -13.591   1.540 1.00 . A A . 31 ASN CG   1 1 
       16 16317 1 1 31 ASN H    H  -3.621 -11.414  -1.355 1.00 . A A . 31 ASN H    1 1 
       16 16318 1 1 31 ASN HA   H  -1.711 -11.751   0.690 1.00 . A A . 31 ASN HA   1 1 
       16 16319 1 1 31 ASN HB2  H  -3.872 -13.245  -0.425 1.00 . A A . 31 ASN HB2  1 1 
       16 16320 1 1 31 ASN HB3  H  -2.464 -14.299  -0.338 1.00 . A A . 31 ASN HB3  1 1 
       16 16321 1 1 31 ASN HD21 H  -5.095 -13.897   1.212 1.00 . A A . 31 ASN HD21 1 1 
       16 16322 1 1 31 ASN HD22 H  -4.585 -13.975   2.870 1.00 . A A . 31 ASN HD22 1 1 
       16 16323 1 1 31 ASN N    N  -2.728 -11.203  -1.016 1.00 . A A . 31 ASN N    1 1 
       16 16324 1 1 31 ASN ND2  N  -4.403 -13.847   1.911 1.00 . A A . 31 ASN ND2  1 1 
       16 16325 1 1 31 ASN O    O   0.274 -12.938  -0.369 1.00 . A A . 31 ASN O    1 1 
       16 16326 1 1 31 ASN OD1  O  -2.226 -13.511   2.344 1.00 . A A . 31 ASN OD1  1 1 
       16 16327 1 1 32 LYS C    C   1.326 -12.118  -3.232 1.00 . A A . 32 LYS C    1 1 
       16 16328 1 1 32 LYS CA   C   0.261 -13.203  -3.127 1.00 . A A . 32 LYS CA   1 1 
       16 16329 1 1 32 LYS CB   C  -0.223 -13.594  -4.523 1.00 . A A . 32 LYS CB   1 1 
       16 16330 1 1 32 LYS CD   C  -0.641 -16.074  -4.552 1.00 . A A . 32 LYS CD   1 1 
       16 16331 1 1 32 LYS CE   C  -0.872 -16.827  -3.251 1.00 . A A . 32 LYS CE   1 1 
       16 16332 1 1 32 LYS CG   C  -1.275 -14.691  -4.517 1.00 . A A . 32 LYS CG   1 1 
       16 16333 1 1 32 LYS H    H  -1.707 -12.542  -2.738 1.00 . A A . 32 LYS H    1 1 
       16 16334 1 1 32 LYS HA   H   0.693 -14.063  -2.652 1.00 . A A . 32 LYS HA   1 1 
       16 16335 1 1 32 LYS HB2  H  -0.643 -12.723  -5.004 1.00 . A A . 32 LYS HB2  1 1 
       16 16336 1 1 32 LYS HB3  H   0.623 -13.939  -5.100 1.00 . A A . 32 LYS HB3  1 1 
       16 16337 1 1 32 LYS HD2  H  -1.077 -16.638  -5.363 1.00 . A A . 32 LYS HD2  1 1 
       16 16338 1 1 32 LYS HD3  H   0.422 -15.969  -4.714 1.00 . A A . 32 LYS HD3  1 1 
       16 16339 1 1 32 LYS HE2  H  -0.188 -16.450  -2.505 1.00 . A A . 32 LYS HE2  1 1 
       16 16340 1 1 32 LYS HE3  H  -1.887 -16.655  -2.926 1.00 . A A . 32 LYS HE3  1 1 
       16 16341 1 1 32 LYS HG2  H  -1.868 -14.600  -3.619 1.00 . A A . 32 LYS HG2  1 1 
       16 16342 1 1 32 LYS HG3  H  -1.909 -14.573  -5.383 1.00 . A A . 32 LYS HG3  1 1 
       16 16343 1 1 32 LYS HZ1  H  -0.753 -18.562  -4.409 1.00 . A A . 32 LYS HZ1  1 1 
       16 16344 1 1 32 LYS HZ2  H  -1.351 -18.820  -2.849 1.00 . A A . 32 LYS HZ2  1 1 
       16 16345 1 1 32 LYS HZ3  H   0.301 -18.548  -3.085 1.00 . A A . 32 LYS HZ3  1 1 
       16 16346 1 1 32 LYS N    N  -0.860 -12.765  -2.305 1.00 . A A . 32 LYS N    1 1 
       16 16347 1 1 32 LYS NZ   N  -0.654 -18.291  -3.410 1.00 . A A . 32 LYS NZ   1 1 
       16 16348 1 1 32 LYS O    O   2.504 -12.410  -3.437 1.00 . A A . 32 LYS O    1 1 
       16 16349 1 1 33 TRP C    C   2.750  -9.696  -1.986 1.00 . A A . 33 TRP C    1 1 
       16 16350 1 1 33 TRP CA   C   1.808  -9.743  -3.184 1.00 . A A . 33 TRP CA   1 1 
       16 16351 1 1 33 TRP CB   C   0.980  -8.472  -3.264 1.00 . A A . 33 TRP CB   1 1 
       16 16352 1 1 33 TRP CD1  C   0.560  -8.995  -5.704 1.00 . A A . 33 TRP CD1  1 1 
       16 16353 1 1 33 TRP CD2  C  -0.716  -7.360  -4.899 1.00 . A A . 33 TRP CD2  1 1 
       16 16354 1 1 33 TRP CE2  C  -1.037  -7.544  -6.255 1.00 . A A . 33 TRP CE2  1 1 
       16 16355 1 1 33 TRP CE3  C  -1.391  -6.388  -4.170 1.00 . A A . 33 TRP CE3  1 1 
       16 16356 1 1 33 TRP CG   C   0.315  -8.290  -4.580 1.00 . A A . 33 TRP CG   1 1 
       16 16357 1 1 33 TRP CH2  C  -2.659  -5.834  -6.158 1.00 . A A . 33 TRP CH2  1 1 
       16 16358 1 1 33 TRP CZ2  C  -2.009  -6.784  -6.898 1.00 . A A . 33 TRP CZ2  1 1 
       16 16359 1 1 33 TRP CZ3  C  -2.360  -5.632  -4.804 1.00 . A A . 33 TRP CZ3  1 1 
       16 16360 1 1 33 TRP H    H  -0.048 -10.694  -2.941 1.00 . A A . 33 TRP H    1 1 
       16 16361 1 1 33 TRP HA   H   2.388  -9.844  -4.090 1.00 . A A . 33 TRP HA   1 1 
       16 16362 1 1 33 TRP HB2  H   0.207  -8.525  -2.526 1.00 . A A . 33 TRP HB2  1 1 
       16 16363 1 1 33 TRP HB3  H   1.609  -7.620  -3.077 1.00 . A A . 33 TRP HB3  1 1 
       16 16364 1 1 33 TRP HD1  H   1.286  -9.781  -5.758 1.00 . A A . 33 TRP HD1  1 1 
       16 16365 1 1 33 TRP HE1  H  -0.242  -8.900  -7.643 1.00 . A A . 33 TRP HE1  1 1 
       16 16366 1 1 33 TRP HE3  H  -1.171  -6.232  -3.124 1.00 . A A . 33 TRP HE3  1 1 
       16 16367 1 1 33 TRP HH2  H  -3.423  -5.221  -6.616 1.00 . A A . 33 TRP HH2  1 1 
       16 16368 1 1 33 TRP HZ2  H  -2.248  -6.930  -7.940 1.00 . A A . 33 TRP HZ2  1 1 
       16 16369 1 1 33 TRP HZ3  H  -2.893  -4.873  -4.254 1.00 . A A . 33 TRP HZ3  1 1 
       16 16370 1 1 33 TRP N    N   0.904 -10.870  -3.099 1.00 . A A . 33 TRP N    1 1 
       16 16371 1 1 33 TRP NE1  N  -0.240  -8.552  -6.729 1.00 . A A . 33 TRP NE1  1 1 
       16 16372 1 1 33 TRP O    O   3.959  -9.524  -2.139 1.00 . A A . 33 TRP O    1 1 
       16 16373 1 1 34 ILE C    C   3.577 -11.202   0.730 1.00 . A A . 34 ILE C    1 1 
       16 16374 1 1 34 ILE CA   C   2.977  -9.829   0.434 1.00 . A A . 34 ILE CA   1 1 
       16 16375 1 1 34 ILE CB   C   2.130  -9.382   1.640 1.00 . A A . 34 ILE CB   1 1 
       16 16376 1 1 34 ILE CD1  C   0.215  -7.825   2.259 1.00 . A A . 34 ILE CD1  1 1 
       16 16377 1 1 34 ILE CG1  C   1.351  -8.110   1.302 1.00 . A A . 34 ILE CG1  1 1 
       16 16378 1 1 34 ILE CG2  C   3.016  -9.160   2.857 1.00 . A A . 34 ILE CG2  1 1 
       16 16379 1 1 34 ILE H    H   1.219  -9.987  -0.734 1.00 . A A . 34 ILE H    1 1 
       16 16380 1 1 34 ILE HA   H   3.780  -9.118   0.300 1.00 . A A . 34 ILE HA   1 1 
       16 16381 1 1 34 ILE HB   H   1.433 -10.172   1.874 1.00 . A A . 34 ILE HB   1 1 
       16 16382 1 1 34 ILE HD11 H   0.572  -7.206   3.068 1.00 . A A . 34 ILE HD11 1 1 
       16 16383 1 1 34 ILE HD12 H  -0.163  -8.755   2.657 1.00 . A A . 34 ILE HD12 1 1 
       16 16384 1 1 34 ILE HD13 H  -0.577  -7.310   1.734 1.00 . A A . 34 ILE HD13 1 1 
       16 16385 1 1 34 ILE HG12 H   2.024  -7.266   1.326 1.00 . A A . 34 ILE HG12 1 1 
       16 16386 1 1 34 ILE HG13 H   0.935  -8.204   0.310 1.00 . A A . 34 ILE HG13 1 1 
       16 16387 1 1 34 ILE HG21 H   2.574  -8.406   3.492 1.00 . A A . 34 ILE HG21 1 1 
       16 16388 1 1 34 ILE HG22 H   3.992  -8.830   2.534 1.00 . A A . 34 ILE HG22 1 1 
       16 16389 1 1 34 ILE HG23 H   3.111 -10.084   3.406 1.00 . A A . 34 ILE HG23 1 1 
       16 16390 1 1 34 ILE N    N   2.187  -9.852  -0.792 1.00 . A A . 34 ILE N    1 1 
       16 16391 1 1 34 ILE O    O   4.566 -11.313   1.456 1.00 . A A . 34 ILE O    1 1 
       16 16392 1 1 35 HIS C    C   4.897 -13.758  -0.077 1.00 . A A . 35 HIS C    1 1 
       16 16393 1 1 35 HIS CA   C   3.449 -13.608   0.369 1.00 . A A . 35 HIS CA   1 1 
       16 16394 1 1 35 HIS CB   C   2.564 -14.589  -0.400 1.00 . A A . 35 HIS CB   1 1 
       16 16395 1 1 35 HIS CD2  C   0.835 -16.415   0.221 1.00 . A A . 35 HIS CD2  1 1 
       16 16396 1 1 35 HIS CE1  C   0.327 -15.710   2.234 1.00 . A A . 35 HIS CE1  1 1 
       16 16397 1 1 35 HIS CG   C   1.567 -15.302   0.458 1.00 . A A . 35 HIS CG   1 1 
       16 16398 1 1 35 HIS H    H   2.190 -12.095  -0.403 1.00 . A A . 35 HIS H    1 1 
       16 16399 1 1 35 HIS HA   H   3.386 -13.825   1.421 1.00 . A A . 35 HIS HA   1 1 
       16 16400 1 1 35 HIS HB2  H   2.020 -14.051  -1.162 1.00 . A A . 35 HIS HB2  1 1 
       16 16401 1 1 35 HIS HB3  H   3.188 -15.332  -0.872 1.00 . A A . 35 HIS HB3  1 1 
       16 16402 1 1 35 HIS HD1  H   1.587 -14.098   2.188 1.00 . A A . 35 HIS HD1  1 1 
       16 16403 1 1 35 HIS HD2  H   0.846 -17.010  -0.682 1.00 . A A . 35 HIS HD2  1 1 
       16 16404 1 1 35 HIS HE1  H  -0.123 -15.631   3.212 1.00 . A A . 35 HIS HE1  1 1 
       16 16405 1 1 35 HIS HE2  H  -0.486 -17.438   1.495 1.00 . A A . 35 HIS HE2  1 1 
       16 16406 1 1 35 HIS N    N   2.974 -12.244   0.164 1.00 . A A . 35 HIS N    1 1 
       16 16407 1 1 35 HIS ND1  N   1.225 -14.885   1.727 1.00 . A A . 35 HIS ND1  1 1 
       16 16408 1 1 35 HIS NE2  N   0.073 -16.647   1.340 1.00 . A A . 35 HIS NE2  1 1 
       16 16409 1 1 35 HIS O    O   5.637 -14.592   0.444 1.00 . A A . 35 HIS O    1 1 
       16 16410 1 1 36 ALA C    C   7.445 -11.744  -1.178 1.00 . A A . 36 ALA C    1 1 
       16 16411 1 1 36 ALA CA   C   6.650 -12.987  -1.573 1.00 . A A . 36 ALA CA   1 1 
       16 16412 1 1 36 ALA CB   C   6.617 -13.135  -3.086 1.00 . A A . 36 ALA CB   1 1 
       16 16413 1 1 36 ALA H    H   4.652 -12.308  -1.420 1.00 . A A . 36 ALA H    1 1 
       16 16414 1 1 36 ALA HA   H   7.140 -13.858  -1.162 1.00 . A A . 36 ALA HA   1 1 
       16 16415 1 1 36 ALA HB1  H   6.457 -12.168  -3.538 1.00 . A A . 36 ALA HB1  1 1 
       16 16416 1 1 36 ALA HB2  H   5.812 -13.800  -3.364 1.00 . A A . 36 ALA HB2  1 1 
       16 16417 1 1 36 ALA HB3  H   7.556 -13.543  -3.429 1.00 . A A . 36 ALA HB3  1 1 
       16 16418 1 1 36 ALA N    N   5.291 -12.948  -1.046 1.00 . A A . 36 ALA N    1 1 
       16 16419 1 1 36 ALA O    O   8.565 -11.540  -1.646 1.00 . A A . 36 ALA O    1 1 
       16 16420 1 1 37 GLY C    C   7.814  -8.748  -1.019 1.00 . A A . 37 GLY C    1 1 
       16 16421 1 1 37 GLY CA   C   7.540  -9.707   0.122 1.00 . A A . 37 GLY CA   1 1 
       16 16422 1 1 37 GLY H    H   5.971 -11.124   0.028 1.00 . A A . 37 GLY H    1 1 
       16 16423 1 1 37 GLY HA2  H   6.922  -9.209   0.856 1.00 . A A . 37 GLY HA2  1 1 
       16 16424 1 1 37 GLY HA3  H   8.478  -9.979   0.582 1.00 . A A . 37 GLY HA3  1 1 
       16 16425 1 1 37 GLY N    N   6.864 -10.914  -0.315 1.00 . A A . 37 GLY N    1 1 
       16 16426 1 1 37 GLY O    O   8.825  -8.046  -1.020 1.00 . A A . 37 GLY O    1 1 
       16 16427 1 1 38 ARG C    C   6.909  -6.375  -2.736 1.00 . A A . 38 ARG C    1 1 
       16 16428 1 1 38 ARG CA   C   7.063  -7.837  -3.146 1.00 . A A . 38 ARG CA   1 1 
       16 16429 1 1 38 ARG CB   C   6.033  -8.189  -4.221 1.00 . A A . 38 ARG CB   1 1 
       16 16430 1 1 38 ARG CD   C   5.057  -7.663  -6.476 1.00 . A A . 38 ARG CD   1 1 
       16 16431 1 1 38 ARG CG   C   6.178  -7.368  -5.492 1.00 . A A . 38 ARG CG   1 1 
       16 16432 1 1 38 ARG CZ   C   4.055  -6.570  -8.445 1.00 . A A . 38 ARG CZ   1 1 
       16 16433 1 1 38 ARG H    H   6.125  -9.301  -1.938 1.00 . A A . 38 ARG H    1 1 
       16 16434 1 1 38 ARG HA   H   8.055  -7.983  -3.547 1.00 . A A . 38 ARG HA   1 1 
       16 16435 1 1 38 ARG HB2  H   6.142  -9.233  -4.480 1.00 . A A . 38 ARG HB2  1 1 
       16 16436 1 1 38 ARG HB3  H   5.043  -8.026  -3.824 1.00 . A A . 38 ARG HB3  1 1 
       16 16437 1 1 38 ARG HD2  H   5.157  -8.680  -6.823 1.00 . A A . 38 ARG HD2  1 1 
       16 16438 1 1 38 ARG HD3  H   4.110  -7.549  -5.967 1.00 . A A . 38 ARG HD3  1 1 
       16 16439 1 1 38 ARG HE   H   5.920  -6.277  -7.798 1.00 . A A . 38 ARG HE   1 1 
       16 16440 1 1 38 ARG HG2  H   6.151  -6.319  -5.236 1.00 . A A . 38 ARG HG2  1 1 
       16 16441 1 1 38 ARG HG3  H   7.123  -7.604  -5.956 1.00 . A A . 38 ARG HG3  1 1 
       16 16442 1 1 38 ARG HH11 H   2.819  -7.844  -7.475 1.00 . A A . 38 ARG HH11 1 1 
       16 16443 1 1 38 ARG HH12 H   2.139  -7.061  -8.862 1.00 . A A . 38 ARG HH12 1 1 
       16 16444 1 1 38 ARG HH21 H   5.028  -5.247  -9.622 1.00 . A A . 38 ARG HH21 1 1 
       16 16445 1 1 38 ARG HH22 H   3.394  -5.589 -10.083 1.00 . A A . 38 ARG HH22 1 1 
       16 16446 1 1 38 ARG N    N   6.912  -8.718  -1.995 1.00 . A A . 38 ARG N    1 1 
       16 16447 1 1 38 ARG NE   N   5.087  -6.763  -7.627 1.00 . A A . 38 ARG NE   1 1 
       16 16448 1 1 38 ARG NH1  N   2.911  -7.211  -8.244 1.00 . A A . 38 ARG NH1  1 1 
       16 16449 1 1 38 ARG NH2  N   4.169  -5.733  -9.467 1.00 . A A . 38 ARG NH2  1 1 
       16 16450 1 1 38 ARG O    O   5.881  -5.979  -2.189 1.00 . A A . 38 ARG O    1 1 
       16 16451 1 1 39 LYS C    C   6.791  -3.442  -3.400 1.00 . A A . 39 LYS C    1 1 
       16 16452 1 1 39 LYS CA   C   7.917  -4.162  -2.665 1.00 . A A . 39 LYS CA   1 1 
       16 16453 1 1 39 LYS CB   C   9.260  -3.514  -3.007 1.00 . A A . 39 LYS CB   1 1 
       16 16454 1 1 39 LYS CD   C  10.562  -2.690  -4.992 1.00 . A A . 39 LYS CD   1 1 
       16 16455 1 1 39 LYS CE   C  12.056  -2.920  -4.820 1.00 . A A . 39 LYS CE   1 1 
       16 16456 1 1 39 LYS CG   C   9.753  -3.836  -4.409 1.00 . A A . 39 LYS CG   1 1 
       16 16457 1 1 39 LYS H    H   8.731  -5.954  -3.443 1.00 . A A . 39 LYS H    1 1 
       16 16458 1 1 39 LYS HA   H   7.748  -4.078  -1.602 1.00 . A A . 39 LYS HA   1 1 
       16 16459 1 1 39 LYS HB2  H   9.162  -2.442  -2.921 1.00 . A A . 39 LYS HB2  1 1 
       16 16460 1 1 39 LYS HB3  H  10.002  -3.856  -2.300 1.00 . A A . 39 LYS HB3  1 1 
       16 16461 1 1 39 LYS HD2  H  10.342  -2.605  -6.046 1.00 . A A . 39 LYS HD2  1 1 
       16 16462 1 1 39 LYS HD3  H  10.288  -1.775  -4.489 1.00 . A A . 39 LYS HD3  1 1 
       16 16463 1 1 39 LYS HE2  H  12.355  -2.550  -3.850 1.00 . A A . 39 LYS HE2  1 1 
       16 16464 1 1 39 LYS HE3  H  12.251  -3.981  -4.875 1.00 . A A . 39 LYS HE3  1 1 
       16 16465 1 1 39 LYS HG2  H  10.374  -4.718  -4.368 1.00 . A A . 39 LYS HG2  1 1 
       16 16466 1 1 39 LYS HG3  H   8.899  -4.023  -5.045 1.00 . A A . 39 LYS HG3  1 1 
       16 16467 1 1 39 LYS HZ1  H  13.740  -1.868  -5.466 1.00 . A A . 39 LYS HZ1  1 1 
       16 16468 1 1 39 LYS HZ2  H  12.311  -1.423  -6.253 1.00 . A A . 39 LYS HZ2  1 1 
       16 16469 1 1 39 LYS HZ3  H  13.072  -2.882  -6.644 1.00 . A A . 39 LYS HZ3  1 1 
       16 16470 1 1 39 LYS N    N   7.938  -5.580  -3.006 1.00 . A A . 39 LYS N    1 1 
       16 16471 1 1 39 LYS NZ   N  12.850  -2.224  -5.869 1.00 . A A . 39 LYS NZ   1 1 
       16 16472 1 1 39 LYS O    O   6.762  -3.407  -4.629 1.00 . A A . 39 LYS O    1 1 
       16 16473 1 1 40 ILE C    C   4.271  -1.025  -2.302 1.00 . A A . 40 ILE C    1 1 
       16 16474 1 1 40 ILE CA   C   4.736  -2.153  -3.218 1.00 . A A . 40 ILE CA   1 1 
       16 16475 1 1 40 ILE CB   C   3.547  -3.099  -3.491 1.00 . A A . 40 ILE CB   1 1 
       16 16476 1 1 40 ILE CD1  C   2.883  -5.243  -4.689 1.00 . A A . 40 ILE CD1  1 1 
       16 16477 1 1 40 ILE CG1  C   4.005  -4.299  -4.320 1.00 . A A . 40 ILE CG1  1 1 
       16 16478 1 1 40 ILE CG2  C   2.425  -2.354  -4.202 1.00 . A A . 40 ILE CG2  1 1 
       16 16479 1 1 40 ILE H    H   5.941  -2.934  -1.663 1.00 . A A . 40 ILE H    1 1 
       16 16480 1 1 40 ILE HA   H   5.057  -1.730  -4.158 1.00 . A A . 40 ILE HA   1 1 
       16 16481 1 1 40 ILE HB   H   3.169  -3.448  -2.543 1.00 . A A . 40 ILE HB   1 1 
       16 16482 1 1 40 ILE HD11 H   2.802  -5.307  -5.763 1.00 . A A . 40 ILE HD11 1 1 
       16 16483 1 1 40 ILE HD12 H   1.954  -4.873  -4.279 1.00 . A A . 40 ILE HD12 1 1 
       16 16484 1 1 40 ILE HD13 H   3.088  -6.224  -4.285 1.00 . A A . 40 ILE HD13 1 1 
       16 16485 1 1 40 ILE HG12 H   4.454  -3.947  -5.237 1.00 . A A . 40 ILE HG12 1 1 
       16 16486 1 1 40 ILE HG13 H   4.740  -4.858  -3.759 1.00 . A A . 40 ILE HG13 1 1 
       16 16487 1 1 40 ILE HG21 H   1.682  -3.059  -4.539 1.00 . A A . 40 ILE HG21 1 1 
       16 16488 1 1 40 ILE HG22 H   2.828  -1.821  -5.051 1.00 . A A . 40 ILE HG22 1 1 
       16 16489 1 1 40 ILE HG23 H   1.971  -1.651  -3.519 1.00 . A A . 40 ILE HG23 1 1 
       16 16490 1 1 40 ILE N    N   5.863  -2.871  -2.638 1.00 . A A . 40 ILE N    1 1 
       16 16491 1 1 40 ILE O    O   4.541  -1.034  -1.102 1.00 . A A . 40 ILE O    1 1 
       16 16492 1 1 41 PHE C    C   1.642   1.437  -2.568 1.00 . A A . 41 PHE C    1 1 
       16 16493 1 1 41 PHE CA   C   3.056   1.077  -2.119 1.00 . A A . 41 PHE CA   1 1 
       16 16494 1 1 41 PHE CB   C   3.977   2.286  -2.284 1.00 . A A . 41 PHE CB   1 1 
       16 16495 1 1 41 PHE CD1  C   5.553   2.266  -0.331 1.00 . A A . 41 PHE CD1  1 1 
       16 16496 1 1 41 PHE CD2  C   6.415   1.729  -2.489 1.00 . A A . 41 PHE CD2  1 1 
       16 16497 1 1 41 PHE CE1  C   6.809   2.087   0.217 1.00 . A A . 41 PHE CE1  1 1 
       16 16498 1 1 41 PHE CE2  C   7.673   1.547  -1.946 1.00 . A A . 41 PHE CE2  1 1 
       16 16499 1 1 41 PHE CG   C   5.343   2.090  -1.690 1.00 . A A . 41 PHE CG   1 1 
       16 16500 1 1 41 PHE CZ   C   7.869   1.727  -0.591 1.00 . A A . 41 PHE CZ   1 1 
       16 16501 1 1 41 PHE H    H   3.379  -0.112  -3.841 1.00 . A A . 41 PHE H    1 1 
       16 16502 1 1 41 PHE HA   H   3.029   0.793  -1.079 1.00 . A A . 41 PHE HA   1 1 
       16 16503 1 1 41 PHE HB2  H   4.101   2.496  -3.336 1.00 . A A . 41 PHE HB2  1 1 
       16 16504 1 1 41 PHE HB3  H   3.524   3.142  -1.803 1.00 . A A . 41 PHE HB3  1 1 
       16 16505 1 1 41 PHE HD1  H   4.726   2.548   0.301 1.00 . A A . 41 PHE HD1  1 1 
       16 16506 1 1 41 PHE HD2  H   6.262   1.588  -3.549 1.00 . A A . 41 PHE HD2  1 1 
       16 16507 1 1 41 PHE HE1  H   6.961   2.227   1.277 1.00 . A A . 41 PHE HE1  1 1 
       16 16508 1 1 41 PHE HE2  H   8.500   1.266  -2.580 1.00 . A A . 41 PHE HE2  1 1 
       16 16509 1 1 41 PHE HZ   H   8.851   1.585  -0.163 1.00 . A A . 41 PHE HZ   1 1 
       16 16510 1 1 41 PHE N    N   3.565  -0.059  -2.880 1.00 . A A . 41 PHE N    1 1 
       16 16511 1 1 41 PHE O    O   1.275   1.220  -3.723 1.00 . A A . 41 PHE O    1 1 
       16 16512 1 1 42 LEU C    C  -0.829   3.753  -1.370 1.00 . A A . 42 LEU C    1 1 
       16 16513 1 1 42 LEU CA   C  -0.512   2.380  -1.957 1.00 . A A . 42 LEU CA   1 1 
       16 16514 1 1 42 LEU CB   C  -1.497   1.336  -1.426 1.00 . A A . 42 LEU CB   1 1 
       16 16515 1 1 42 LEU CD1  C  -2.736   0.296   0.493 1.00 . A A . 42 LEU CD1  1 1 
       16 16516 1 1 42 LEU CD2  C  -0.347   0.986   0.776 1.00 . A A . 42 LEU CD2  1 1 
       16 16517 1 1 42 LEU CG   C  -1.669   1.307   0.095 1.00 . A A . 42 LEU CG   1 1 
       16 16518 1 1 42 LEU H    H   1.208   2.142  -0.749 1.00 . A A . 42 LEU H    1 1 
       16 16519 1 1 42 LEU HA   H  -0.607   2.436  -3.032 1.00 . A A . 42 LEU HA   1 1 
       16 16520 1 1 42 LEU HB2  H  -2.462   1.523  -1.871 1.00 . A A . 42 LEU HB2  1 1 
       16 16521 1 1 42 LEU HB3  H  -1.158   0.360  -1.743 1.00 . A A . 42 LEU HB3  1 1 
       16 16522 1 1 42 LEU HD11 H  -3.001  -0.306  -0.365 1.00 . A A . 42 LEU HD11 1 1 
       16 16523 1 1 42 LEU HD12 H  -3.612   0.818   0.849 1.00 . A A . 42 LEU HD12 1 1 
       16 16524 1 1 42 LEU HD13 H  -2.355  -0.342   1.276 1.00 . A A . 42 LEU HD13 1 1 
       16 16525 1 1 42 LEU HD21 H   0.309   0.492   0.076 1.00 . A A . 42 LEU HD21 1 1 
       16 16526 1 1 42 LEU HD22 H  -0.524   0.337   1.621 1.00 . A A . 42 LEU HD22 1 1 
       16 16527 1 1 42 LEU HD23 H   0.113   1.902   1.116 1.00 . A A . 42 LEU HD23 1 1 
       16 16528 1 1 42 LEU HG   H  -1.992   2.281   0.432 1.00 . A A . 42 LEU HG   1 1 
       16 16529 1 1 42 LEU N    N   0.857   1.990  -1.651 1.00 . A A . 42 LEU N    1 1 
       16 16530 1 1 42 LEU O    O  -0.700   3.969  -0.165 1.00 . A A . 42 LEU O    1 1 
       16 16531 1 1 43 THR C    C  -3.057   6.143  -1.464 1.00 . A A . 43 THR C    1 1 
       16 16532 1 1 43 THR CA   C  -1.573   6.029  -1.799 1.00 . A A . 43 THR CA   1 1 
       16 16533 1 1 43 THR CB   C  -1.205   7.040  -2.883 1.00 . A A . 43 THR CB   1 1 
       16 16534 1 1 43 THR CG2  C  -0.744   8.371  -2.328 1.00 . A A . 43 THR CG2  1 1 
       16 16535 1 1 43 THR H    H  -1.322   4.445  -3.180 1.00 . A A . 43 THR H    1 1 
       16 16536 1 1 43 THR HA   H  -1.000   6.242  -0.910 1.00 . A A . 43 THR HA   1 1 
       16 16537 1 1 43 THR HB   H  -2.072   7.221  -3.500 1.00 . A A . 43 THR HB   1 1 
       16 16538 1 1 43 THR HG1  H   0.589   6.307  -3.164 1.00 . A A . 43 THR HG1  1 1 
       16 16539 1 1 43 THR HG21 H  -0.551   8.272  -1.270 1.00 . A A . 43 THR HG21 1 1 
       16 16540 1 1 43 THR HG22 H  -1.513   9.112  -2.486 1.00 . A A . 43 THR HG22 1 1 
       16 16541 1 1 43 THR HG23 H   0.160   8.677  -2.833 1.00 . A A . 43 THR HG23 1 1 
       16 16542 1 1 43 THR N    N  -1.241   4.676  -2.231 1.00 . A A . 43 THR N    1 1 
       16 16543 1 1 43 THR O    O  -3.915   5.896  -2.311 1.00 . A A . 43 THR O    1 1 
       16 16544 1 1 43 THR OG1  O  -0.168   6.536  -3.707 1.00 . A A . 43 THR OG1  1 1 
       16 16545 1 1 44 ILE C    C  -5.303   8.016  -0.197 1.00 . A A . 44 ILE C    1 1 
       16 16546 1 1 44 ILE CA   C  -4.732   6.666   0.221 1.00 . A A . 44 ILE CA   1 1 
       16 16547 1 1 44 ILE CB   C  -4.854   6.521   1.751 1.00 . A A . 44 ILE CB   1 1 
       16 16548 1 1 44 ILE CD1  C  -3.992   5.156   3.718 1.00 . A A . 44 ILE CD1  1 1 
       16 16549 1 1 44 ILE CG1  C  -4.179   5.232   2.218 1.00 . A A . 44 ILE CG1  1 1 
       16 16550 1 1 44 ILE CG2  C  -6.316   6.545   2.172 1.00 . A A . 44 ILE CG2  1 1 
       16 16551 1 1 44 ILE H    H  -2.623   6.700   0.408 1.00 . A A . 44 ILE H    1 1 
       16 16552 1 1 44 ILE HA   H  -5.316   5.882  -0.240 1.00 . A A . 44 ILE HA   1 1 
       16 16553 1 1 44 ILE HB   H  -4.359   7.365   2.209 1.00 . A A . 44 ILE HB   1 1 
       16 16554 1 1 44 ILE HD11 H  -3.255   5.882   4.026 1.00 . A A . 44 ILE HD11 1 1 
       16 16555 1 1 44 ILE HD12 H  -3.659   4.166   3.990 1.00 . A A . 44 ILE HD12 1 1 
       16 16556 1 1 44 ILE HD13 H  -4.931   5.368   4.208 1.00 . A A . 44 ILE HD13 1 1 
       16 16557 1 1 44 ILE HG12 H  -4.781   4.388   1.917 1.00 . A A . 44 ILE HG12 1 1 
       16 16558 1 1 44 ILE HG13 H  -3.205   5.155   1.758 1.00 . A A . 44 ILE HG13 1 1 
       16 16559 1 1 44 ILE HG21 H  -6.823   7.358   1.671 1.00 . A A . 44 ILE HG21 1 1 
       16 16560 1 1 44 ILE HG22 H  -6.381   6.684   3.241 1.00 . A A . 44 ILE HG22 1 1 
       16 16561 1 1 44 ILE HG23 H  -6.784   5.609   1.903 1.00 . A A . 44 ILE HG23 1 1 
       16 16562 1 1 44 ILE N    N  -3.352   6.519  -0.223 1.00 . A A . 44 ILE N    1 1 
       16 16563 1 1 44 ILE O    O  -4.606   9.030  -0.176 1.00 . A A . 44 ILE O    1 1 
       16 16564 1 1 45 ASN C    C  -8.121   9.796   0.134 1.00 . A A . 45 ASN C    1 1 
       16 16565 1 1 45 ASN CA   C  -7.247   9.247  -0.987 1.00 . A A . 45 ASN CA   1 1 
       16 16566 1 1 45 ASN CB   C  -8.098   8.991  -2.232 1.00 . A A . 45 ASN CB   1 1 
       16 16567 1 1 45 ASN CG   C  -7.258   8.662  -3.450 1.00 . A A . 45 ASN CG   1 1 
       16 16568 1 1 45 ASN H    H  -7.082   7.180  -0.561 1.00 . A A . 45 ASN H    1 1 
       16 16569 1 1 45 ASN HA   H  -6.487   9.975  -1.226 1.00 . A A . 45 ASN HA   1 1 
       16 16570 1 1 45 ASN HB2  H  -8.762   8.160  -2.040 1.00 . A A . 45 ASN HB2  1 1 
       16 16571 1 1 45 ASN HB3  H  -8.683   9.871  -2.448 1.00 . A A . 45 ASN HB3  1 1 
       16 16572 1 1 45 ASN HD21 H  -7.790   6.748  -3.322 1.00 . A A . 45 ASN HD21 1 1 
       16 16573 1 1 45 ASN HD22 H  -6.718   7.151  -4.627 1.00 . A A . 45 ASN HD22 1 1 
       16 16574 1 1 45 ASN N    N  -6.578   8.021  -0.569 1.00 . A A . 45 ASN N    1 1 
       16 16575 1 1 45 ASN ND2  N  -7.255   7.392  -3.840 1.00 . A A . 45 ASN ND2  1 1 
       16 16576 1 1 45 ASN O    O  -8.675   9.039   0.931 1.00 . A A . 45 ASN O    1 1 
       16 16577 1 1 45 ASN OD1  O  -6.620   9.537  -4.034 1.00 . A A . 45 ASN OD1  1 1 
       16 16578 1 1 46 ALA C    C -10.500  11.317   1.146 1.00 . A A . 46 ALA C    1 1 
       16 16579 1 1 46 ALA CA   C  -9.048  11.770   1.215 1.00 . A A . 46 ALA CA   1 1 
       16 16580 1 1 46 ALA CB   C  -8.957  13.282   1.073 1.00 . A A . 46 ALA CB   1 1 
       16 16581 1 1 46 ALA H    H  -7.775  11.670  -0.472 1.00 . A A . 46 ALA H    1 1 
       16 16582 1 1 46 ALA HA   H  -8.643  11.500   2.180 1.00 . A A . 46 ALA HA   1 1 
       16 16583 1 1 46 ALA HB1  H  -8.151  13.655   1.687 1.00 . A A . 46 ALA HB1  1 1 
       16 16584 1 1 46 ALA HB2  H  -9.888  13.730   1.389 1.00 . A A . 46 ALA HB2  1 1 
       16 16585 1 1 46 ALA HB3  H  -8.769  13.536   0.039 1.00 . A A . 46 ALA HB3  1 1 
       16 16586 1 1 46 ALA N    N  -8.240  11.118   0.191 1.00 . A A . 46 ALA N    1 1 
       16 16587 1 1 46 ALA O    O -11.250  11.457   2.114 1.00 . A A . 46 ALA O    1 1 
       16 16588 1 1 47 ASP C    C -12.460   8.934   0.430 1.00 . A A . 47 ASP C    1 1 
       16 16589 1 1 47 ASP CA   C -12.260  10.309  -0.196 1.00 . A A . 47 ASP CA   1 1 
       16 16590 1 1 47 ASP CB   C -12.570  10.256  -1.688 1.00 . A A . 47 ASP CB   1 1 
       16 16591 1 1 47 ASP CG   C -11.490   9.572  -2.494 1.00 . A A . 47 ASP CG   1 1 
       16 16592 1 1 47 ASP H    H -10.260  10.690  -0.740 1.00 . A A . 47 ASP H    1 1 
       16 16593 1 1 47 ASP HA   H -12.920  11.010   0.281 1.00 . A A . 47 ASP HA   1 1 
       16 16594 1 1 47 ASP HB2  H -13.490   9.711  -1.828 1.00 . A A . 47 ASP HB2  1 1 
       16 16595 1 1 47 ASP HB3  H -12.690  11.266  -2.062 1.00 . A A . 47 ASP HB3  1 1 
       16 16596 1 1 47 ASP N    N -10.900  10.776  -0.001 1.00 . A A . 47 ASP N    1 1 
       16 16597 1 1 47 ASP O    O -13.590   8.549   0.751 1.00 . A A . 47 ASP O    1 1 
       16 16598 1 1 47 ASP OD1  O -10.960   8.544  -2.023 1.00 . A A . 47 ASP OD1  1 1 
       16 16599 1 1 47 ASP OD2  O -11.170  10.062  -3.597 1.00 . A A . 47 ASP OD2  1 1 
       16 16600 1 1 48 GLY C    C -11.070   5.777   0.211 1.00 . A A . 48 GLY C    1 1 
       16 16601 1 1 48 GLY CA   C -11.450   6.874   1.188 1.00 . A A . 48 GLY CA   1 1 
       16 16602 1 1 48 GLY H    H -10.500   8.559   0.327 1.00 . A A . 48 GLY H    1 1 
       16 16603 1 1 48 GLY HA2  H -10.790   6.831   2.039 1.00 . A A . 48 GLY HA2  1 1 
       16 16604 1 1 48 GLY HA3  H -12.470   6.703   1.526 1.00 . A A . 48 GLY HA3  1 1 
       16 16605 1 1 48 GLY N    N -11.370   8.198   0.601 1.00 . A A . 48 GLY N    1 1 
       16 16606 1 1 48 GLY O    O -11.390   4.608   0.428 1.00 . A A . 48 GLY O    1 1 
       16 16607 1 1 49 SER C    C  -8.459   4.925  -1.769 1.00 . A A . 49 SER C    1 1 
       16 16608 1 1 49 SER CA   C  -9.958   5.183  -1.868 1.00 . A A . 49 SER CA   1 1 
       16 16609 1 1 49 SER CB   C -10.310   5.676  -3.267 1.00 . A A . 49 SER CB   1 1 
       16 16610 1 1 49 SER H    H -10.150   7.095  -0.982 1.00 . A A . 49 SER H    1 1 
       16 16611 1 1 49 SER HA   H -10.480   4.262  -1.682 1.00 . A A . 49 SER HA   1 1 
       16 16612 1 1 49 SER HB2  H -10.770   6.648  -3.194 1.00 . A A . 49 SER HB2  1 1 
       16 16613 1 1 49 SER HB3  H  -9.421   5.747  -3.862 1.00 . A A . 49 SER HB3  1 1 
       16 16614 1 1 49 SER HG   H -11.800   5.288  -4.486 1.00 . A A . 49 SER HG   1 1 
       16 16615 1 1 49 SER N    N -10.380   6.150  -0.862 1.00 . A A . 49 SER N    1 1 
       16 16616 1 1 49 SER O    O  -7.741   5.646  -1.074 1.00 . A A . 49 SER O    1 1 
       16 16617 1 1 49 SER OG   O -11.220   4.790  -3.904 1.00 . A A . 49 SER OG   1 1 
       16 16618 1 1 50 VAL C    C  -6.150   2.907  -3.765 1.00 . A A . 50 VAL C    1 1 
       16 16619 1 1 50 VAL CA   C  -6.574   3.547  -2.449 1.00 . A A . 50 VAL CA   1 1 
       16 16620 1 1 50 VAL CB   C  -6.239   2.578  -1.295 1.00 . A A . 50 VAL CB   1 1 
       16 16621 1 1 50 VAL CG1  C  -4.760   2.652  -0.949 1.00 . A A . 50 VAL CG1  1 1 
       16 16622 1 1 50 VAL CG2  C  -7.094   2.872  -0.070 1.00 . A A . 50 VAL CG2  1 1 
       16 16623 1 1 50 VAL H    H  -8.610   3.357  -2.999 1.00 . A A . 50 VAL H    1 1 
       16 16624 1 1 50 VAL HA   H  -6.009   4.456  -2.302 1.00 . A A . 50 VAL HA   1 1 
       16 16625 1 1 50 VAL HB   H  -6.457   1.574  -1.625 1.00 . A A . 50 VAL HB   1 1 
       16 16626 1 1 50 VAL HG11 H  -4.223   3.119  -1.762 1.00 . A A . 50 VAL HG11 1 1 
       16 16627 1 1 50 VAL HG12 H  -4.379   1.653  -0.793 1.00 . A A . 50 VAL HG12 1 1 
       16 16628 1 1 50 VAL HG13 H  -4.630   3.233  -0.049 1.00 . A A . 50 VAL HG13 1 1 
       16 16629 1 1 50 VAL HG21 H  -8.138   2.835  -0.343 1.00 . A A . 50 VAL HG21 1 1 
       16 16630 1 1 50 VAL HG22 H  -6.856   3.856   0.308 1.00 . A A . 50 VAL HG22 1 1 
       16 16631 1 1 50 VAL HG23 H  -6.895   2.134   0.693 1.00 . A A . 50 VAL HG23 1 1 
       16 16632 1 1 50 VAL N    N  -7.991   3.896  -2.465 1.00 . A A . 50 VAL N    1 1 
       16 16633 1 1 50 VAL O    O  -6.890   2.111  -4.344 1.00 . A A . 50 VAL O    1 1 
       16 16634 1 1 51 TYR C    C  -3.024   2.154  -5.277 1.00 . A A . 51 TYR C    1 1 
       16 16635 1 1 51 TYR CA   C  -4.434   2.700  -5.475 1.00 . A A . 51 TYR CA   1 1 
       16 16636 1 1 51 TYR CB   C  -4.443   3.760  -6.580 1.00 . A A . 51 TYR CB   1 1 
       16 16637 1 1 51 TYR CD1  C  -2.102   4.711  -6.518 1.00 . A A . 51 TYR CD1  1 1 
       16 16638 1 1 51 TYR CD2  C  -3.920   6.158  -5.982 1.00 . A A . 51 TYR CD2  1 1 
       16 16639 1 1 51 TYR CE1  C  -1.212   5.747  -6.315 1.00 . A A . 51 TYR CE1  1 1 
       16 16640 1 1 51 TYR CE2  C  -3.036   7.200  -5.778 1.00 . A A . 51 TYR CE2  1 1 
       16 16641 1 1 51 TYR CG   C  -3.470   4.898  -6.354 1.00 . A A . 51 TYR CG   1 1 
       16 16642 1 1 51 TYR CZ   C  -1.683   6.991  -5.947 1.00 . A A . 51 TYR CZ   1 1 
       16 16643 1 1 51 TYR H    H  -4.407   3.885  -3.722 1.00 . A A . 51 TYR H    1 1 
       16 16644 1 1 51 TYR HA   H  -5.079   1.886  -5.769 1.00 . A A . 51 TYR HA   1 1 
       16 16645 1 1 51 TYR HB2  H  -4.188   3.294  -7.519 1.00 . A A . 51 TYR HB2  1 1 
       16 16646 1 1 51 TYR HB3  H  -5.434   4.183  -6.654 1.00 . A A . 51 TYR HB3  1 1 
       16 16647 1 1 51 TYR HD1  H  -1.737   3.737  -6.807 1.00 . A A . 51 TYR HD1  1 1 
       16 16648 1 1 51 TYR HD2  H  -4.980   6.319  -5.850 1.00 . A A . 51 TYR HD2  1 1 
       16 16649 1 1 51 TYR HE1  H  -0.153   5.583  -6.447 1.00 . A A . 51 TYR HE1  1 1 
       16 16650 1 1 51 TYR HE2  H  -3.406   8.174  -5.489 1.00 . A A . 51 TYR HE2  1 1 
       16 16651 1 1 51 TYR HH   H  -0.012   7.694  -5.308 1.00 . A A . 51 TYR HH   1 1 
       16 16652 1 1 51 TYR N    N  -4.954   3.251  -4.230 1.00 . A A . 51 TYR N    1 1 
       16 16653 1 1 51 TYR O    O  -2.197   2.770  -4.605 1.00 . A A . 51 TYR O    1 1 
       16 16654 1 1 51 TYR OH   O  -0.799   8.026  -5.746 1.00 . A A . 51 TYR OH   1 1 
       16 16655 1 1 52 ALA C    C  -0.495   0.860  -6.821 1.00 . A A . 52 ALA C    1 1 
       16 16656 1 1 52 ALA CA   C  -1.450   0.358  -5.744 1.00 . A A . 52 ALA CA   1 1 
       16 16657 1 1 52 ALA CB   C  -1.587  -1.154  -5.822 1.00 . A A . 52 ALA CB   1 1 
       16 16658 1 1 52 ALA H    H  -3.459   0.545  -6.380 1.00 . A A . 52 ALA H    1 1 
       16 16659 1 1 52 ALA HA   H  -1.046   0.608  -4.773 1.00 . A A . 52 ALA HA   1 1 
       16 16660 1 1 52 ALA HB1  H  -0.707  -1.572  -6.289 1.00 . A A . 52 ALA HB1  1 1 
       16 16661 1 1 52 ALA HB2  H  -2.459  -1.406  -6.408 1.00 . A A . 52 ALA HB2  1 1 
       16 16662 1 1 52 ALA HB3  H  -1.692  -1.559  -4.827 1.00 . A A . 52 ALA HB3  1 1 
       16 16663 1 1 52 ALA N    N  -2.757   0.990  -5.861 1.00 . A A . 52 ALA N    1 1 
       16 16664 1 1 52 ALA O    O  -0.873   1.005  -7.982 1.00 . A A . 52 ALA O    1 1 
       16 16665 1 1 53 GLU C    C   3.033   0.774  -7.251 1.00 . A A . 53 GLU C    1 1 
       16 16666 1 1 53 GLU CA   C   1.760   1.607  -7.356 1.00 . A A . 53 GLU CA   1 1 
       16 16667 1 1 53 GLU CB   C   2.074   3.079  -7.084 1.00 . A A . 53 GLU CB   1 1 
       16 16668 1 1 53 GLU CD   C   3.299   4.713  -5.596 1.00 . A A . 53 GLU CD   1 1 
       16 16669 1 1 53 GLU CG   C   2.698   3.327  -5.720 1.00 . A A . 53 GLU CG   1 1 
       16 16670 1 1 53 GLU H    H   0.987   0.986  -5.485 1.00 . A A . 53 GLU H    1 1 
       16 16671 1 1 53 GLU HA   H   1.363   1.512  -8.356 1.00 . A A . 53 GLU HA   1 1 
       16 16672 1 1 53 GLU HB2  H   2.758   3.435  -7.838 1.00 . A A . 53 GLU HB2  1 1 
       16 16673 1 1 53 GLU HB3  H   1.157   3.648  -7.144 1.00 . A A . 53 GLU HB3  1 1 
       16 16674 1 1 53 GLU HG2  H   1.935   3.213  -4.963 1.00 . A A . 53 GLU HG2  1 1 
       16 16675 1 1 53 GLU HG3  H   3.477   2.596  -5.557 1.00 . A A . 53 GLU HG3  1 1 
       16 16676 1 1 53 GLU N    N   0.747   1.122  -6.426 1.00 . A A . 53 GLU N    1 1 
       16 16677 1 1 53 GLU O    O   3.186  -0.030  -6.332 1.00 . A A . 53 GLU O    1 1 
       16 16678 1 1 53 GLU OE1  O   4.318   4.979  -6.267 1.00 . A A . 53 GLU OE1  1 1 
       16 16679 1 1 53 GLU OE2  O   2.750   5.531  -4.829 1.00 . A A . 53 GLU OE2  1 1 
       16 16680 1 1 54 GLU C    C   6.391   1.180  -8.305 1.00 . A A . 54 GLU C    1 1 
       16 16681 1 1 54 GLU CA   C   5.201   0.231  -8.214 1.00 . A A . 54 GLU CA   1 1 
       16 16682 1 1 54 GLU CB   C   5.228  -0.751  -9.387 1.00 . A A . 54 GLU CB   1 1 
       16 16683 1 1 54 GLU CD   C   6.783  -2.579 -10.173 1.00 . A A . 54 GLU CD   1 1 
       16 16684 1 1 54 GLU CG   C   5.892  -2.077  -9.055 1.00 . A A . 54 GLU CG   1 1 
       16 16685 1 1 54 GLU H    H   3.764   1.621  -8.909 1.00 . A A . 54 GLU H    1 1 
       16 16686 1 1 54 GLU HA   H   5.270  -0.324  -7.290 1.00 . A A . 54 GLU HA   1 1 
       16 16687 1 1 54 GLU HB2  H   4.213  -0.950  -9.698 1.00 . A A . 54 GLU HB2  1 1 
       16 16688 1 1 54 GLU HB3  H   5.765  -0.299 -10.207 1.00 . A A . 54 GLU HB3  1 1 
       16 16689 1 1 54 GLU HG2  H   6.494  -1.952  -8.166 1.00 . A A . 54 GLU HG2  1 1 
       16 16690 1 1 54 GLU HG3  H   5.123  -2.813  -8.868 1.00 . A A . 54 GLU HG3  1 1 
       16 16691 1 1 54 GLU N    N   3.943   0.968  -8.201 1.00 . A A . 54 GLU N    1 1 
       16 16692 1 1 54 GLU O    O   6.239   2.352  -8.653 1.00 . A A . 54 GLU O    1 1 
       16 16693 1 1 54 GLU OE1  O   7.973  -2.202 -10.200 1.00 . A A . 54 GLU OE1  1 1 
       16 16694 1 1 54 GLU OE2  O   6.291  -3.351 -11.023 1.00 . A A . 54 GLU OE2  1 1 
       16 16695 1 1 55 VAL C    C   9.849   0.811  -8.918 1.00 . A A . 55 VAL C    1 1 
       16 16696 1 1 55 VAL CA   C   8.795   1.468  -8.033 1.00 . A A . 55 VAL CA   1 1 
       16 16697 1 1 55 VAL CB   C   9.382   1.677  -6.626 1.00 . A A . 55 VAL CB   1 1 
       16 16698 1 1 55 VAL CG1  C  10.530   2.673  -6.668 1.00 . A A . 55 VAL CG1  1 1 
       16 16699 1 1 55 VAL CG2  C   8.301   2.138  -5.658 1.00 . A A . 55 VAL CG2  1 1 
       16 16700 1 1 55 VAL H    H   7.632  -0.273  -7.718 1.00 . A A . 55 VAL H    1 1 
       16 16701 1 1 55 VAL HA   H   8.544   2.435  -8.445 1.00 . A A . 55 VAL HA   1 1 
       16 16702 1 1 55 VAL HB   H   9.769   0.732  -6.274 1.00 . A A . 55 VAL HB   1 1 
       16 16703 1 1 55 VAL HG11 H  10.401   3.337  -7.510 1.00 . A A . 55 VAL HG11 1 1 
       16 16704 1 1 55 VAL HG12 H  11.465   2.140  -6.771 1.00 . A A . 55 VAL HG12 1 1 
       16 16705 1 1 55 VAL HG13 H  10.542   3.249  -5.754 1.00 . A A . 55 VAL HG13 1 1 
       16 16706 1 1 55 VAL HG21 H   7.904   3.086  -5.989 1.00 . A A . 55 VAL HG21 1 1 
       16 16707 1 1 55 VAL HG22 H   8.726   2.250  -4.672 1.00 . A A . 55 VAL HG22 1 1 
       16 16708 1 1 55 VAL HG23 H   7.508   1.406  -5.629 1.00 . A A . 55 VAL HG23 1 1 
       16 16709 1 1 55 VAL N    N   7.577   0.668  -7.988 1.00 . A A . 55 VAL N    1 1 
       16 16710 1 1 55 VAL O    O  10.479  -0.170  -8.524 1.00 . A A . 55 VAL O    1 1 
       16 16711 1 1 56 LYS C    C  11.727   1.952 -11.799 1.00 . A A . 56 LYS C    1 1 
       16 16712 1 1 56 LYS CA   C  11.013   0.823 -11.056 1.00 . A A . 56 LYS CA   1 1 
       16 16713 1 1 56 LYS CB   C  10.328  -0.110 -12.056 1.00 . A A . 56 LYS CB   1 1 
       16 16714 1 1 56 LYS CD   C  10.527  -1.381 -14.214 1.00 . A A . 56 LYS CD   1 1 
       16 16715 1 1 56 LYS CE   C  10.199  -2.830 -13.897 1.00 . A A . 56 LYS CE   1 1 
       16 16716 1 1 56 LYS CG   C  11.281  -0.717 -13.073 1.00 . A A . 56 LYS CG   1 1 
       16 16717 1 1 56 LYS H    H   9.501   2.140 -10.372 1.00 . A A . 56 LYS H    1 1 
       16 16718 1 1 56 LYS HA   H  11.740   0.261 -10.491 1.00 . A A . 56 LYS HA   1 1 
       16 16719 1 1 56 LYS HB2  H   9.855  -0.914 -11.514 1.00 . A A . 56 LYS HB2  1 1 
       16 16720 1 1 56 LYS HB3  H   9.573   0.446 -12.591 1.00 . A A . 56 LYS HB3  1 1 
       16 16721 1 1 56 LYS HD2  H   9.607  -0.843 -14.385 1.00 . A A . 56 LYS HD2  1 1 
       16 16722 1 1 56 LYS HD3  H  11.139  -1.346 -15.104 1.00 . A A . 56 LYS HD3  1 1 
       16 16723 1 1 56 LYS HE2  H  11.096  -3.423 -14.009 1.00 . A A . 56 LYS HE2  1 1 
       16 16724 1 1 56 LYS HE3  H   9.854  -2.893 -12.875 1.00 . A A . 56 LYS HE3  1 1 
       16 16725 1 1 56 LYS HG2  H  11.909   0.063 -13.475 1.00 . A A . 56 LYS HG2  1 1 
       16 16726 1 1 56 LYS HG3  H  11.894  -1.458 -12.579 1.00 . A A . 56 LYS HG3  1 1 
       16 16727 1 1 56 LYS HZ1  H   9.169  -2.877 -15.714 1.00 . A A . 56 LYS HZ1  1 1 
       16 16728 1 1 56 LYS HZ2  H   8.206  -3.241 -14.371 1.00 . A A . 56 LYS HZ2  1 1 
       16 16729 1 1 56 LYS HZ3  H   9.302  -4.388 -14.962 1.00 . A A . 56 LYS HZ3  1 1 
       16 16730 1 1 56 LYS N    N  10.034   1.359 -10.116 1.00 . A A . 56 LYS N    1 1 
       16 16731 1 1 56 LYS NZ   N   9.144  -3.372 -14.798 1.00 . A A . 56 LYS NZ   1 1 
       16 16732 1 1 56 LYS O    O  11.103   2.940 -12.186 1.00 . A A . 56 LYS O    1 1 
       16 16733 1 1 57 PRO C    C  13.510   2.904 -14.195 1.00 . A A . 57 PRO C    1 1 
       16 16734 1 1 57 PRO CA   C  13.840   2.839 -12.709 1.00 . A A . 57 PRO CA   1 1 
       16 16735 1 1 57 PRO CB   C  15.282   2.374 -12.500 1.00 . A A . 57 PRO CB   1 1 
       16 16736 1 1 57 PRO CD   C  13.875   0.677 -11.579 1.00 . A A . 57 PRO CD   1 1 
       16 16737 1 1 57 PRO CG   C  15.181   0.905 -12.289 1.00 . A A . 57 PRO CG   1 1 
       16 16738 1 1 57 PRO HA   H  13.706   3.816 -12.269 1.00 . A A . 57 PRO HA   1 1 
       16 16739 1 1 57 PRO HB2  H  15.869   2.610 -13.378 1.00 . A A . 57 PRO HB2  1 1 
       16 16740 1 1 57 PRO HB3  H  15.702   2.869 -11.637 1.00 . A A . 57 PRO HB3  1 1 
       16 16741 1 1 57 PRO HD2  H  13.433  -0.257 -11.894 1.00 . A A . 57 PRO HD2  1 1 
       16 16742 1 1 57 PRO HD3  H  14.021   0.687 -10.509 1.00 . A A . 57 PRO HD3  1 1 
       16 16743 1 1 57 PRO HG2  H  15.184   0.395 -13.242 1.00 . A A . 57 PRO HG2  1 1 
       16 16744 1 1 57 PRO HG3  H  16.004   0.564 -11.678 1.00 . A A . 57 PRO HG3  1 1 
       16 16745 1 1 57 PRO N    N  13.050   1.822 -12.007 1.00 . A A . 57 PRO N    1 1 
       16 16746 1 1 57 PRO O    O  12.519   2.330 -14.648 1.00 . A A . 57 PRO O    1 1 
       16 16747 1 1 58 ASP C    C  15.293   3.111 -17.168 1.00 . A A . 58 ASP C    1 1 
       16 16748 1 1 58 ASP CA   C  14.142   3.749 -16.389 1.00 . A A . 58 ASP CA   1 1 
       16 16749 1 1 58 ASP CB   C  14.012   5.227 -16.764 1.00 . A A . 58 ASP CB   1 1 
       16 16750 1 1 58 ASP CG   C  13.547   5.420 -18.194 1.00 . A A . 58 ASP CG   1 1 
       16 16751 1 1 58 ASP H    H  15.118   4.044 -14.533 1.00 . A A . 58 ASP H    1 1 
       16 16752 1 1 58 ASP HA   H  13.225   3.240 -16.645 1.00 . A A . 58 ASP HA   1 1 
       16 16753 1 1 58 ASP HB2  H  13.295   5.698 -16.105 1.00 . A A . 58 ASP HB2  1 1 
       16 16754 1 1 58 ASP HB3  H  14.975   5.707 -16.649 1.00 . A A . 58 ASP HB3  1 1 
       16 16755 1 1 58 ASP N    N  14.346   3.608 -14.952 1.00 . A A . 58 ASP N    1 1 
       16 16756 1 1 58 ASP O    O  16.040   3.798 -17.864 1.00 . A A . 58 ASP O    1 1 
       16 16757 1 1 58 ASP OD1  O  13.743   4.497 -19.012 1.00 . A A . 58 ASP OD1  1 1 
       16 16758 1 1 58 ASP OD2  O  12.987   6.495 -18.497 1.00 . A A . 58 ASP OD2  1 1 
       16 16759 1 1 59 PRO C    C  16.286   0.993 -19.263 1.00 . A A . 59 PRO C    1 1 
       16 16760 1 1 59 PRO CA   C  16.514   1.051 -17.756 1.00 . A A . 59 PRO CA   1 1 
       16 16761 1 1 59 PRO CB   C  16.439  -0.352 -17.147 1.00 . A A . 59 PRO CB   1 1 
       16 16762 1 1 59 PRO CD   C  14.602   0.883 -16.250 1.00 . A A . 59 PRO CD   1 1 
       16 16763 1 1 59 PRO CG   C  15.029  -0.491 -16.689 1.00 . A A . 59 PRO CG   1 1 
       16 16764 1 1 59 PRO HA   H  17.484   1.482 -17.555 1.00 . A A . 59 PRO HA   1 1 
       16 16765 1 1 59 PRO HB2  H  16.685  -1.087 -17.900 1.00 . A A . 59 PRO HB2  1 1 
       16 16766 1 1 59 PRO HB3  H  17.131  -0.428 -16.322 1.00 . A A . 59 PRO HB3  1 1 
       16 16767 1 1 59 PRO HD2  H  13.556   1.039 -16.469 1.00 . A A . 59 PRO HD2  1 1 
       16 16768 1 1 59 PRO HD3  H  14.794   1.019 -15.196 1.00 . A A . 59 PRO HD3  1 1 
       16 16769 1 1 59 PRO HG2  H  14.410  -0.833 -17.504 1.00 . A A . 59 PRO HG2  1 1 
       16 16770 1 1 59 PRO HG3  H  14.979  -1.182 -15.860 1.00 . A A . 59 PRO HG3  1 1 
       16 16771 1 1 59 PRO N    N  15.449   1.780 -17.058 1.00 . A A . 59 PRO N    1 1 
       16 16772 1 1 59 PRO O    O  16.114  -0.083 -19.836 1.00 . A A . 59 PRO O    1 1 
       16 16773 1 1 60 SER C    C  17.394   2.511 -22.065 1.00 . A A . 60 SER C    1 1 
       16 16774 1 1 60 SER CA   C  16.078   2.242 -21.342 1.00 . A A . 60 SER CA   1 1 
       16 16775 1 1 60 SER CB   C  15.069   3.344 -21.670 1.00 . A A . 60 SER CB   1 1 
       16 16776 1 1 60 SER H    H  16.427   2.983 -19.389 1.00 . A A . 60 SER H    1 1 
       16 16777 1 1 60 SER HA   H  15.684   1.295 -21.676 1.00 . A A . 60 SER HA   1 1 
       16 16778 1 1 60 SER HB2  H  14.171   3.191 -21.090 1.00 . A A . 60 SER HB2  1 1 
       16 16779 1 1 60 SER HB3  H  15.496   4.305 -21.427 1.00 . A A . 60 SER HB3  1 1 
       16 16780 1 1 60 SER HG   H  14.097   2.629 -23.214 1.00 . A A . 60 SER HG   1 1 
       16 16781 1 1 60 SER N    N  16.284   2.159 -19.900 1.00 . A A . 60 SER N    1 1 
       16 16782 1 1 60 SER O    O  17.423   3.195 -23.088 1.00 . A A . 60 SER O    1 1 
       16 16783 1 1 60 SER OG   O  14.728   3.331 -23.046 1.00 . A A . 60 SER OG   1 1 
       16 16784 1 1 61 ASN C    C  20.358   0.814 -22.621 1.00 . A A . 61 ASN C    1 1 
       16 16785 1 1 61 ASN CA   C  19.800   2.144 -22.123 1.00 . A A . 61 ASN CA   1 1 
       16 16786 1 1 61 ASN CB   C  20.759   2.767 -21.105 1.00 . A A . 61 ASN CB   1 1 
       16 16787 1 1 61 ASN CG   C  21.061   4.222 -21.412 1.00 . A A . 61 ASN CG   1 1 
       16 16788 1 1 61 ASN H    H  18.393   1.429 -20.712 1.00 . A A . 61 ASN H    1 1 
       16 16789 1 1 61 ASN HA   H  19.696   2.815 -22.963 1.00 . A A . 61 ASN HA   1 1 
       16 16790 1 1 61 ASN HB2  H  20.317   2.713 -20.122 1.00 . A A . 61 ASN HB2  1 1 
       16 16791 1 1 61 ASN HB3  H  21.689   2.218 -21.109 1.00 . A A . 61 ASN HB3  1 1 
       16 16792 1 1 61 ASN HD21 H  21.421   3.767 -23.316 1.00 . A A . 61 ASN HD21 1 1 
       16 16793 1 1 61 ASN HD22 H  21.592   5.442 -22.892 1.00 . A A . 61 ASN HD22 1 1 
       16 16794 1 1 61 ASN N    N  18.480   1.965 -21.528 1.00 . A A . 61 ASN N    1 1 
       16 16795 1 1 61 ASN ND2  N  21.392   4.505 -22.666 1.00 . A A . 61 ASN ND2  1 1 
       16 16796 1 1 61 ASN O    O  20.369  -0.177 -21.891 1.00 . A A . 61 ASN O    1 1 
       16 16797 1 1 61 ASN OD1  O  20.998   5.080 -20.531 1.00 . A A . 61 ASN OD1  1 1 
       16 16798 1 1 62 LYS C    C  22.889  -0.282 -24.637 1.00 . A A . 62 LYS C    1 1 
       16 16799 1 1 62 LYS CA   C  21.377  -0.407 -24.463 1.00 . A A . 62 LYS CA   1 1 
       16 16800 1 1 62 LYS CB   C  20.715  -0.682 -25.817 1.00 . A A . 62 LYS CB   1 1 
       16 16801 1 1 62 LYS CD   C  20.493  -3.185 -25.700 1.00 . A A . 62 LYS CD   1 1 
       16 16802 1 1 62 LYS CE   C  19.977  -4.187 -26.720 1.00 . A A . 62 LYS CE   1 1 
       16 16803 1 1 62 LYS CG   C  19.752  -1.860 -25.793 1.00 . A A . 62 LYS CG   1 1 
       16 16804 1 1 62 LYS H    H  20.781   1.625 -24.399 1.00 . A A . 62 LYS H    1 1 
       16 16805 1 1 62 LYS HA   H  21.170  -1.231 -23.798 1.00 . A A . 62 LYS HA   1 1 
       16 16806 1 1 62 LYS HB2  H  20.167   0.196 -26.122 1.00 . A A . 62 LYS HB2  1 1 
       16 16807 1 1 62 LYS HB3  H  21.483  -0.889 -26.548 1.00 . A A . 62 LYS HB3  1 1 
       16 16808 1 1 62 LYS HD2  H  21.544  -3.015 -25.879 1.00 . A A . 62 LYS HD2  1 1 
       16 16809 1 1 62 LYS HD3  H  20.357  -3.592 -24.708 1.00 . A A . 62 LYS HD3  1 1 
       16 16810 1 1 62 LYS HE2  H  20.467  -5.136 -26.554 1.00 . A A . 62 LYS HE2  1 1 
       16 16811 1 1 62 LYS HE3  H  18.912  -4.305 -26.583 1.00 . A A . 62 LYS HE3  1 1 
       16 16812 1 1 62 LYS HG2  H  19.102  -1.762 -24.938 1.00 . A A . 62 LYS HG2  1 1 
       16 16813 1 1 62 LYS HG3  H  19.165  -1.848 -26.699 1.00 . A A . 62 LYS HG3  1 1 
       16 16814 1 1 62 LYS HZ1  H  19.968  -4.491 -28.787 1.00 . A A . 62 LYS HZ1  1 1 
       16 16815 1 1 62 LYS HZ2  H  21.252  -3.535 -28.241 1.00 . A A . 62 LYS HZ2  1 1 
       16 16816 1 1 62 LYS HZ3  H  19.691  -2.884 -28.328 1.00 . A A . 62 LYS HZ3  1 1 
       16 16817 1 1 62 LYS N    N  20.818   0.801 -23.867 1.00 . A A . 62 LYS N    1 1 
       16 16818 1 1 62 LYS NZ   N  20.240  -3.744 -28.117 1.00 . A A . 62 LYS NZ   1 1 
       16 16819 1 1 62 LYS O    O  23.605  -1.283 -24.646 1.00 . A A . 62 LYS O    1 1 
       16 16820 1 1 63 LYS C    C  25.521   1.147 -23.608 1.00 . A A . 63 LYS C    1 1 
       16 16821 1 1 63 LYS CA   C  24.793   1.200 -24.948 1.00 . A A . 63 LYS CA   1 1 
       16 16822 1 1 63 LYS CB   C  25.016   2.562 -25.607 1.00 . A A . 63 LYS CB   1 1 
       16 16823 1 1 63 LYS CD   C  24.650   3.861 -27.728 1.00 . A A . 63 LYS CD   1 1 
       16 16824 1 1 63 LYS CE   C  25.008   3.926 -29.204 1.00 . A A . 63 LYS CE   1 1 
       16 16825 1 1 63 LYS CG   C  25.008   2.510 -27.127 1.00 . A A . 63 LYS CG   1 1 
       16 16826 1 1 63 LYS H    H  22.748   1.708 -24.761 1.00 . A A . 63 LYS H    1 1 
       16 16827 1 1 63 LYS HA   H  25.190   0.430 -25.591 1.00 . A A . 63 LYS HA   1 1 
       16 16828 1 1 63 LYS HB2  H  24.235   3.236 -25.288 1.00 . A A . 63 LYS HB2  1 1 
       16 16829 1 1 63 LYS HB3  H  25.969   2.954 -25.287 1.00 . A A . 63 LYS HB3  1 1 
       16 16830 1 1 63 LYS HD2  H  23.588   4.022 -27.618 1.00 . A A . 63 LYS HD2  1 1 
       16 16831 1 1 63 LYS HD3  H  25.189   4.634 -27.200 1.00 . A A . 63 LYS HD3  1 1 
       16 16832 1 1 63 LYS HE2  H  25.526   4.856 -29.394 1.00 . A A . 63 LYS HE2  1 1 
       16 16833 1 1 63 LYS HE3  H  25.659   3.098 -29.443 1.00 . A A . 63 LYS HE3  1 1 
       16 16834 1 1 63 LYS HG2  H  25.991   2.225 -27.472 1.00 . A A . 63 LYS HG2  1 1 
       16 16835 1 1 63 LYS HG3  H  24.283   1.778 -27.448 1.00 . A A . 63 LYS HG3  1 1 
       16 16836 1 1 63 LYS HZ1  H  23.277   4.757 -30.027 1.00 . A A . 63 LYS HZ1  1 1 
       16 16837 1 1 63 LYS HZ2  H  23.175   3.091 -29.758 1.00 . A A . 63 LYS HZ2  1 1 
       16 16838 1 1 63 LYS HZ3  H  24.078   3.684 -31.059 1.00 . A A . 63 LYS HZ3  1 1 
       16 16839 1 1 63 LYS N    N  23.367   0.950 -24.775 1.00 . A A . 63 LYS N    1 1 
       16 16840 1 1 63 LYS NZ   N  23.800   3.860 -30.073 1.00 . A A . 63 LYS NZ   1 1 
       16 16841 1 1 63 LYS O    O  25.065   1.721 -22.620 1.00 . A A . 63 LYS O    1 1 
       16 16842 1 1 64 THR C    C  28.937   0.280 -22.688 1.00 . A A . 64 THR C    1 1 
       16 16843 1 1 64 THR CA   C  27.446   0.324 -22.365 1.00 . A A . 64 THR CA   1 1 
       16 16844 1 1 64 THR CB   C  27.040  -0.936 -21.599 1.00 . A A . 64 THR CB   1 1 
       16 16845 1 1 64 THR CG2  C  25.954  -0.688 -20.575 1.00 . A A . 64 THR CG2  1 1 
       16 16846 1 1 64 THR H    H  26.966   0.018 -24.405 1.00 . A A . 64 THR H    1 1 
       16 16847 1 1 64 THR HA   H  27.248   1.188 -21.750 1.00 . A A . 64 THR HA   1 1 
       16 16848 1 1 64 THR HB   H  27.904  -1.324 -21.079 1.00 . A A . 64 THR HB   1 1 
       16 16849 1 1 64 THR HG1  H  26.596  -2.789 -22.052 1.00 . A A . 64 THR HG1  1 1 
       16 16850 1 1 64 THR HG21 H  26.403  -0.423 -19.631 1.00 . A A . 64 THR HG21 1 1 
       16 16851 1 1 64 THR HG22 H  25.365  -1.585 -20.452 1.00 . A A . 64 THR HG22 1 1 
       16 16852 1 1 64 THR HG23 H  25.317   0.117 -20.911 1.00 . A A . 64 THR HG23 1 1 
       16 16853 1 1 64 THR N    N  26.655   0.453 -23.584 1.00 . A A . 64 THR N    1 1 
       16 16854 1 1 64 THR O    O  29.500  -0.791 -22.918 1.00 . A A . 64 THR O    1 1 
       16 16855 1 1 64 THR OG1  O  26.573  -1.935 -22.489 1.00 . A A . 64 THR OG1  1 1 
       16 16856 1 1 65 THR C    C  31.618   2.737 -22.283 1.00 . A A . 65 THR C    1 1 
       16 16857 1 1 65 THR CA   C  30.993   1.544 -22.998 1.00 . A A . 65 THR CA   1 1 
       16 16858 1 1 65 THR CB   C  31.217   1.663 -24.506 1.00 . A A . 65 THR CB   1 1 
       16 16859 1 1 65 THR CG2  C  31.369   0.325 -25.196 1.00 . A A . 65 THR CG2  1 1 
       16 16860 1 1 65 THR H    H  29.064   2.268 -22.514 1.00 . A A . 65 THR H    1 1 
       16 16861 1 1 65 THR HA   H  31.466   0.639 -22.644 1.00 . A A . 65 THR HA   1 1 
       16 16862 1 1 65 THR HB   H  32.119   2.229 -24.682 1.00 . A A . 65 THR HB   1 1 
       16 16863 1 1 65 THR HG1  H  30.086   3.239 -24.777 1.00 . A A . 65 THR HG1  1 1 
       16 16864 1 1 65 THR HG21 H  31.833  -0.379 -24.520 1.00 . A A . 65 THR HG21 1 1 
       16 16865 1 1 65 THR HG22 H  31.986   0.440 -26.074 1.00 . A A . 65 THR HG22 1 1 
       16 16866 1 1 65 THR HG23 H  30.396  -0.044 -25.486 1.00 . A A . 65 THR HG23 1 1 
       16 16867 1 1 65 THR N    N  29.567   1.449 -22.704 1.00 . A A . 65 THR N    1 1 
       16 16868 1 1 65 THR O    O  32.672   2.618 -21.661 1.00 . A A . 65 THR O    1 1 
       16 16869 1 1 65 THR OG1  O  30.137   2.343 -25.119 1.00 . A A . 65 THR OG1  1 1 
       16 16870 1 1 66 ALA C    C  31.311   5.023 -20.226 1.00 . A A . 66 ALA C    1 1 
       16 16871 1 1 66 ALA CA   C  31.453   5.103 -21.742 1.00 . A A . 66 ALA CA   1 1 
       16 16872 1 1 66 ALA CB   C  30.711   6.318 -22.280 1.00 . A A . 66 ALA CB   1 1 
       16 16873 1 1 66 ALA H    H  30.125   3.920 -22.890 1.00 . A A . 66 ALA H    1 1 
       16 16874 1 1 66 ALA HA   H  32.497   5.210 -21.991 1.00 . A A . 66 ALA HA   1 1 
       16 16875 1 1 66 ALA HB1  H  30.501   6.175 -23.330 1.00 . A A . 66 ALA HB1  1 1 
       16 16876 1 1 66 ALA HB2  H  31.320   7.199 -22.150 1.00 . A A . 66 ALA HB2  1 1 
       16 16877 1 1 66 ALA HB3  H  29.782   6.441 -21.741 1.00 . A A . 66 ALA HB3  1 1 
       16 16878 1 1 66 ALA N    N  30.960   3.888 -22.379 1.00 . A A . 66 ALA N    1 1 
       16 16879 1 1 66 ALA O    O  30.571   4.138 -19.747 1.00 . A A . 66 ALA O    1 1 
       16 16880 1 1 66 ALA OXT  O  31.942   5.846 -19.529 1.00 . A A . 66 ALA OXT  1 1 
       17 16881 1 1  1 MET C    C   2.852  13.917   1.008 1.00 . A A .  1 MET C    1 1 
       17 16882 1 1  1 MET CA   C   3.642  14.921   1.843 1.00 . A A .  1 MET CA   1 1 
       17 16883 1 1  1 MET CB   C   2.725  15.588   2.870 1.00 . A A .  1 MET CB   1 1 
       17 16884 1 1  1 MET CE   C   1.264  14.223   6.532 1.00 . A A .  1 MET CE   1 1 
       17 16885 1 1  1 MET CG   C   2.569  14.788   4.154 1.00 . A A .  1 MET CG   1 1 
       17 16886 1 1  1 MET H1   H   4.742  16.644   1.610 1.00 . A A .  1 MET H1   1 1 
       17 16887 1 1  1 MET H2   H   3.468  16.449   0.476 1.00 . A A .  1 MET H2   1 1 
       17 16888 1 1  1 MET H3   H   4.901  15.516   0.329 1.00 . A A .  1 MET H3   1 1 
       17 16889 1 1  1 MET HA   H   4.436  14.403   2.358 1.00 . A A .  1 MET HA   1 1 
       17 16890 1 1  1 MET HB2  H   3.133  16.556   3.121 1.00 . A A .  1 MET HB2  1 1 
       17 16891 1 1  1 MET HB3  H   1.747  15.720   2.432 1.00 . A A .  1 MET HB3  1 1 
       17 16892 1 1  1 MET HE1  H   1.045  13.188   6.313 1.00 . A A .  1 MET HE1  1 1 
       17 16893 1 1  1 MET HE2  H   0.588  14.579   7.296 1.00 . A A .  1 MET HE2  1 1 
       17 16894 1 1  1 MET HE3  H   2.282  14.308   6.885 1.00 . A A .  1 MET HE3  1 1 
       17 16895 1 1  1 MET HG2  H   2.544  13.738   3.907 1.00 . A A .  1 MET HG2  1 1 
       17 16896 1 1  1 MET HG3  H   3.418  14.988   4.792 1.00 . A A .  1 MET HG3  1 1 
       17 16897 1 1  1 MET N    N   4.243  15.978   0.987 1.00 . A A .  1 MET N    1 1 
       17 16898 1 1  1 MET O    O   1.939  14.290   0.272 1.00 . A A .  1 MET O    1 1 
       17 16899 1 1  1 MET SD   S   1.060  15.206   5.050 1.00 . A A .  1 MET SD   1 1 
       17 16900 1 1  2 GLU C    C   1.936  10.551   1.341 1.00 . A A .  2 GLU C    1 1 
       17 16901 1 1  2 GLU CA   C   2.534  11.583   0.390 1.00 . A A .  2 GLU CA   1 1 
       17 16902 1 1  2 GLU CB   C   3.509  10.903  -0.573 1.00 . A A .  2 GLU CB   1 1 
       17 16903 1 1  2 GLU CD   C   3.307  11.466  -3.028 1.00 . A A .  2 GLU CD   1 1 
       17 16904 1 1  2 GLU CG   C   2.886  10.534  -1.910 1.00 . A A .  2 GLU CG   1 1 
       17 16905 1 1  2 GLU H    H   3.943  12.409   1.735 1.00 . A A .  2 GLU H    1 1 
       17 16906 1 1  2 GLU HA   H   1.734  12.034  -0.181 1.00 . A A .  2 GLU HA   1 1 
       17 16907 1 1  2 GLU HB2  H   4.338  11.571  -0.759 1.00 . A A .  2 GLU HB2  1 1 
       17 16908 1 1  2 GLU HB3  H   3.882  10.000  -0.113 1.00 . A A .  2 GLU HB3  1 1 
       17 16909 1 1  2 GLU HG2  H   3.186   9.529  -2.167 1.00 . A A .  2 GLU HG2  1 1 
       17 16910 1 1  2 GLU HG3  H   1.812  10.573  -1.814 1.00 . A A .  2 GLU HG3  1 1 
       17 16911 1 1  2 GLU N    N   3.209  12.642   1.131 1.00 . A A .  2 GLU N    1 1 
       17 16912 1 1  2 GLU O    O   2.259  10.526   2.529 1.00 . A A .  2 GLU O    1 1 
       17 16913 1 1  2 GLU OE1  O   3.702  12.611  -2.728 1.00 . A A .  2 GLU OE1  1 1 
       17 16914 1 1  2 GLU OE2  O   3.245  11.050  -4.205 1.00 . A A .  2 GLU OE2  1 1 
       17 16915 1 1  3 GLN C    C   0.654   7.285   1.002 1.00 . A A .  3 GLN C    1 1 
       17 16916 1 1  3 GLN CA   C   0.420   8.663   1.611 1.00 . A A .  3 GLN CA   1 1 
       17 16917 1 1  3 GLN CB   C  -1.082   8.941   1.729 1.00 . A A .  3 GLN CB   1 1 
       17 16918 1 1  3 GLN CD   C  -2.224  10.399   3.449 1.00 . A A .  3 GLN CD   1 1 
       17 16919 1 1  3 GLN CG   C  -1.567   9.063   3.165 1.00 . A A .  3 GLN CG   1 1 
       17 16920 1 1  3 GLN H    H   0.847   9.770  -0.143 1.00 . A A .  3 GLN H    1 1 
       17 16921 1 1  3 GLN HA   H   0.860   8.687   2.596 1.00 . A A .  3 GLN HA   1 1 
       17 16922 1 1  3 GLN HB2  H  -1.306   9.866   1.217 1.00 . A A .  3 GLN HB2  1 1 
       17 16923 1 1  3 GLN HB3  H  -1.626   8.139   1.255 1.00 . A A .  3 GLN HB3  1 1 
       17 16924 1 1  3 GLN HE21 H  -0.458  11.190   3.923 1.00 . A A .  3 GLN HE21 1 1 
       17 16925 1 1  3 GLN HE22 H  -1.821  12.260   4.032 1.00 . A A .  3 GLN HE22 1 1 
       17 16926 1 1  3 GLN HG2  H  -2.285   8.278   3.355 1.00 . A A .  3 GLN HG2  1 1 
       17 16927 1 1  3 GLN HG3  H  -0.722   8.944   3.827 1.00 . A A .  3 GLN HG3  1 1 
       17 16928 1 1  3 GLN N    N   1.063   9.700   0.810 1.00 . A A .  3 GLN N    1 1 
       17 16929 1 1  3 GLN NE2  N  -1.420  11.382   3.841 1.00 . A A .  3 GLN NE2  1 1 
       17 16930 1 1  3 GLN O    O  -0.233   6.431   1.010 1.00 . A A .  3 GLN O    1 1 
       17 16931 1 1  3 GLN OE1  O  -3.438  10.549   3.319 1.00 . A A .  3 GLN OE1  1 1 
       17 16932 1 1  4 ARG C    C   2.751   4.826   0.892 1.00 . A A .  4 ARG C    1 1 
       17 16933 1 1  4 ARG CA   C   2.211   5.804  -0.144 1.00 . A A .  4 ARG CA   1 1 
       17 16934 1 1  4 ARG CB   C   3.247   6.017  -1.248 1.00 . A A .  4 ARG CB   1 1 
       17 16935 1 1  4 ARG CD   C   5.622   6.705  -1.701 1.00 . A A .  4 ARG CD   1 1 
       17 16936 1 1  4 ARG CG   C   4.387   6.940  -0.846 1.00 . A A .  4 ARG CG   1 1 
       17 16937 1 1  4 ARG CZ   C   7.841   7.745  -1.973 1.00 . A A .  4 ARG CZ   1 1 
       17 16938 1 1  4 ARG H    H   2.517   7.798   0.499 1.00 . A A .  4 ARG H    1 1 
       17 16939 1 1  4 ARG HA   H   1.317   5.386  -0.580 1.00 . A A .  4 ARG HA   1 1 
       17 16940 1 1  4 ARG HB2  H   3.667   5.059  -1.521 1.00 . A A .  4 ARG HB2  1 1 
       17 16941 1 1  4 ARG HB3  H   2.754   6.442  -2.107 1.00 . A A .  4 ARG HB3  1 1 
       17 16942 1 1  4 ARG HD2  H   6.120   5.812  -1.355 1.00 . A A .  4 ARG HD2  1 1 
       17 16943 1 1  4 ARG HD3  H   5.314   6.570  -2.727 1.00 . A A .  4 ARG HD3  1 1 
       17 16944 1 1  4 ARG HE   H   6.212   8.684  -1.308 1.00 . A A .  4 ARG HE   1 1 
       17 16945 1 1  4 ARG HG2  H   4.068   7.963  -0.967 1.00 . A A .  4 ARG HG2  1 1 
       17 16946 1 1  4 ARG HG3  H   4.637   6.758   0.189 1.00 . A A .  4 ARG HG3  1 1 
       17 16947 1 1  4 ARG HH11 H   7.763   5.790  -2.490 1.00 . A A .  4 ARG HH11 1 1 
       17 16948 1 1  4 ARG HH12 H   9.310   6.544  -2.671 1.00 . A A .  4 ARG HH12 1 1 
       17 16949 1 1  4 ARG HH21 H   8.246   9.678  -1.548 1.00 . A A .  4 ARG HH21 1 1 
       17 16950 1 1  4 ARG HH22 H   9.585   8.751  -2.137 1.00 . A A .  4 ARG HH22 1 1 
       17 16951 1 1  4 ARG N    N   1.855   7.078   0.473 1.00 . A A .  4 ARG N    1 1 
       17 16952 1 1  4 ARG NE   N   6.557   7.826  -1.630 1.00 . A A .  4 ARG NE   1 1 
       17 16953 1 1  4 ARG NH1  N   8.347   6.599  -2.413 1.00 . A A .  4 ARG NH1  1 1 
       17 16954 1 1  4 ARG NH2  N   8.622   8.812  -1.878 1.00 . A A .  4 ARG NH2  1 1 
       17 16955 1 1  4 ARG O    O   3.962   4.671   1.043 1.00 . A A .  4 ARG O    1 1 
       17 16956 1 1  5 ILE C    C   2.599   1.872   2.023 1.00 . A A .  5 ILE C    1 1 
       17 16957 1 1  5 ILE CA   C   2.220   3.210   2.630 1.00 . A A .  5 ILE CA   1 1 
       17 16958 1 1  5 ILE CB   C   1.075   2.983   3.634 1.00 . A A .  5 ILE CB   1 1 
       17 16959 1 1  5 ILE CD1  C  -0.981   4.265   4.403 1.00 . A A .  5 ILE CD1  1 1 
       17 16960 1 1  5 ILE CG1  C   0.491   4.321   4.056 1.00 . A A .  5 ILE CG1  1 1 
       17 16961 1 1  5 ILE CG2  C   1.566   2.208   4.848 1.00 . A A .  5 ILE CG2  1 1 
       17 16962 1 1  5 ILE H    H   0.893   4.343   1.443 1.00 . A A .  5 ILE H    1 1 
       17 16963 1 1  5 ILE HA   H   3.068   3.607   3.167 1.00 . A A .  5 ILE HA   1 1 
       17 16964 1 1  5 ILE HB   H   0.308   2.400   3.148 1.00 . A A .  5 ILE HB   1 1 
       17 16965 1 1  5 ILE HD11 H  -1.545   3.981   3.527 1.00 . A A .  5 ILE HD11 1 1 
       17 16966 1 1  5 ILE HD12 H  -1.307   5.235   4.745 1.00 . A A .  5 ILE HD12 1 1 
       17 16967 1 1  5 ILE HD13 H  -1.138   3.535   5.184 1.00 . A A .  5 ILE HD13 1 1 
       17 16968 1 1  5 ILE HG12 H   1.024   4.681   4.917 1.00 . A A .  5 ILE HG12 1 1 
       17 16969 1 1  5 ILE HG13 H   0.620   5.018   3.250 1.00 . A A .  5 ILE HG13 1 1 
       17 16970 1 1  5 ILE HG21 H   0.915   2.404   5.687 1.00 . A A .  5 ILE HG21 1 1 
       17 16971 1 1  5 ILE HG22 H   2.571   2.518   5.091 1.00 . A A .  5 ILE HG22 1 1 
       17 16972 1 1  5 ILE HG23 H   1.560   1.150   4.626 1.00 . A A .  5 ILE HG23 1 1 
       17 16973 1 1  5 ILE N    N   1.843   4.170   1.605 1.00 . A A .  5 ILE N    1 1 
       17 16974 1 1  5 ILE O    O   2.297   1.587   0.864 1.00 . A A .  5 ILE O    1 1 
       17 16975 1 1  6 THR C    C   2.534  -1.254   2.439 1.00 . A A .  6 THR C    1 1 
       17 16976 1 1  6 THR CA   C   3.694  -0.265   2.389 1.00 . A A .  6 THR CA   1 1 
       17 16977 1 1  6 THR CB   C   4.845  -0.767   3.263 1.00 . A A .  6 THR CB   1 1 
       17 16978 1 1  6 THR CG2  C   6.176  -0.128   2.924 1.00 . A A .  6 THR CG2  1 1 
       17 16979 1 1  6 THR H    H   3.461   1.359   3.732 1.00 . A A .  6 THR H    1 1 
       17 16980 1 1  6 THR HA   H   4.037  -0.183   1.368 1.00 . A A .  6 THR HA   1 1 
       17 16981 1 1  6 THR HB   H   4.948  -1.834   3.126 1.00 . A A .  6 THR HB   1 1 
       17 16982 1 1  6 THR HG1  H   4.756   0.402   4.836 1.00 . A A .  6 THR HG1  1 1 
       17 16983 1 1  6 THR HG21 H   6.210   0.097   1.869 1.00 . A A .  6 THR HG21 1 1 
       17 16984 1 1  6 THR HG22 H   6.976  -0.810   3.173 1.00 . A A .  6 THR HG22 1 1 
       17 16985 1 1  6 THR HG23 H   6.292   0.785   3.490 1.00 . A A .  6 THR HG23 1 1 
       17 16986 1 1  6 THR N    N   3.262   1.059   2.822 1.00 . A A .  6 THR N    1 1 
       17 16987 1 1  6 THR O    O   1.672  -1.167   3.313 1.00 . A A .  6 THR O    1 1 
       17 16988 1 1  6 THR OG1  O   4.583  -0.520   4.635 1.00 . A A .  6 THR OG1  1 1 
       17 16989 1 1  7 LEU C    C   1.372  -3.980   2.732 1.00 . A A .  7 LEU C    1 1 
       17 16990 1 1  7 LEU CA   C   1.457  -3.190   1.431 1.00 . A A .  7 LEU CA   1 1 
       17 16991 1 1  7 LEU CB   C   1.698  -4.141   0.259 1.00 . A A .  7 LEU CB   1 1 
       17 16992 1 1  7 LEU CD1  C  -0.608  -4.392  -0.691 1.00 . A A .  7 LEU CD1  1 1 
       17 16993 1 1  7 LEU CD2  C   1.040  -6.262  -0.906 1.00 . A A .  7 LEU CD2  1 1 
       17 16994 1 1  7 LEU CG   C   0.555  -5.114  -0.030 1.00 . A A .  7 LEU CG   1 1 
       17 16995 1 1  7 LEU H    H   3.229  -2.202   0.824 1.00 . A A .  7 LEU H    1 1 
       17 16996 1 1  7 LEU HA   H   0.523  -2.673   1.276 1.00 . A A .  7 LEU HA   1 1 
       17 16997 1 1  7 LEU HB2  H   1.874  -3.550  -0.629 1.00 . A A .  7 LEU HB2  1 1 
       17 16998 1 1  7 LEU HB3  H   2.588  -4.718   0.466 1.00 . A A .  7 LEU HB3  1 1 
       17 16999 1 1  7 LEU HD11 H  -1.540  -4.801  -0.331 1.00 . A A .  7 LEU HD11 1 1 
       17 17000 1 1  7 LEU HD12 H  -0.549  -4.520  -1.762 1.00 . A A .  7 LEU HD12 1 1 
       17 17001 1 1  7 LEU HD13 H  -0.560  -3.339  -0.453 1.00 . A A .  7 LEU HD13 1 1 
       17 17002 1 1  7 LEU HD21 H   1.481  -5.863  -1.807 1.00 . A A .  7 LEU HD21 1 1 
       17 17003 1 1  7 LEU HD22 H   0.204  -6.895  -1.163 1.00 . A A .  7 LEU HD22 1 1 
       17 17004 1 1  7 LEU HD23 H   1.777  -6.838  -0.368 1.00 . A A .  7 LEU HD23 1 1 
       17 17005 1 1  7 LEU HG   H   0.201  -5.531   0.902 1.00 . A A .  7 LEU HG   1 1 
       17 17006 1 1  7 LEU N    N   2.516  -2.187   1.495 1.00 . A A .  7 LEU N    1 1 
       17 17007 1 1  7 LEU O    O   0.281  -4.294   3.209 1.00 . A A .  7 LEU O    1 1 
       17 17008 1 1  8 LYS C    C   1.918  -4.282   5.685 1.00 . A A .  8 LYS C    1 1 
       17 17009 1 1  8 LYS CA   C   2.584  -5.054   4.550 1.00 . A A .  8 LYS CA   1 1 
       17 17010 1 1  8 LYS CB   C   4.035  -5.371   4.915 1.00 . A A .  8 LYS CB   1 1 
       17 17011 1 1  8 LYS CD   C   5.045  -7.604   5.487 1.00 . A A .  8 LYS CD   1 1 
       17 17012 1 1  8 LYS CE   C   6.505  -7.384   5.849 1.00 . A A .  8 LYS CE   1 1 
       17 17013 1 1  8 LYS CG   C   4.173  -6.456   5.971 1.00 . A A .  8 LYS CG   1 1 
       17 17014 1 1  8 LYS H    H   3.366  -4.021   2.876 1.00 . A A .  8 LYS H    1 1 
       17 17015 1 1  8 LYS HA   H   2.051  -5.980   4.398 1.00 . A A .  8 LYS HA   1 1 
       17 17016 1 1  8 LYS HB2  H   4.556  -5.696   4.025 1.00 . A A .  8 LYS HB2  1 1 
       17 17017 1 1  8 LYS HB3  H   4.505  -4.472   5.288 1.00 . A A .  8 LYS HB3  1 1 
       17 17018 1 1  8 LYS HD2  H   4.705  -8.519   5.948 1.00 . A A .  8 LYS HD2  1 1 
       17 17019 1 1  8 LYS HD3  H   4.956  -7.683   4.415 1.00 . A A .  8 LYS HD3  1 1 
       17 17020 1 1  8 LYS HE2  H   6.565  -7.059   6.877 1.00 . A A .  8 LYS HE2  1 1 
       17 17021 1 1  8 LYS HE3  H   7.035  -8.319   5.738 1.00 . A A .  8 LYS HE3  1 1 
       17 17022 1 1  8 LYS HG2  H   4.619  -6.027   6.856 1.00 . A A .  8 LYS HG2  1 1 
       17 17023 1 1  8 LYS HG3  H   3.191  -6.837   6.210 1.00 . A A .  8 LYS HG3  1 1 
       17 17024 1 1  8 LYS HZ1  H   6.530  -5.522   4.903 1.00 . A A .  8 LYS HZ1  1 1 
       17 17025 1 1  8 LYS HZ2  H   7.304  -6.745   4.028 1.00 . A A .  8 LYS HZ2  1 1 
       17 17026 1 1  8 LYS HZ3  H   8.059  -6.067   5.383 1.00 . A A .  8 LYS HZ3  1 1 
       17 17027 1 1  8 LYS N    N   2.529  -4.300   3.302 1.00 . A A .  8 LYS N    1 1 
       17 17028 1 1  8 LYS NZ   N   7.145  -6.358   4.980 1.00 . A A .  8 LYS NZ   1 1 
       17 17029 1 1  8 LYS O    O   1.081  -4.822   6.407 1.00 . A A .  8 LYS O    1 1 
       17 17030 1 1  9 ASP C    C   0.230  -2.019   6.720 1.00 . A A .  9 ASP C    1 1 
       17 17031 1 1  9 ASP CA   C   1.738  -2.173   6.886 1.00 . A A .  9 ASP CA   1 1 
       17 17032 1 1  9 ASP CB   C   2.405  -0.796   6.872 1.00 . A A .  9 ASP CB   1 1 
       17 17033 1 1  9 ASP CG   C   3.871  -0.861   7.250 1.00 . A A .  9 ASP CG   1 1 
       17 17034 1 1  9 ASP H    H   2.970  -2.644   5.230 1.00 . A A .  9 ASP H    1 1 
       17 17035 1 1  9 ASP HA   H   1.936  -2.650   7.834 1.00 . A A .  9 ASP HA   1 1 
       17 17036 1 1  9 ASP HB2  H   2.325  -0.374   5.882 1.00 . A A .  9 ASP HB2  1 1 
       17 17037 1 1  9 ASP HB3  H   1.897  -0.152   7.575 1.00 . A A .  9 ASP HB3  1 1 
       17 17038 1 1  9 ASP N    N   2.297  -3.018   5.836 1.00 . A A .  9 ASP N    1 1 
       17 17039 1 1  9 ASP O    O  -0.540  -2.335   7.627 1.00 . A A .  9 ASP O    1 1 
       17 17040 1 1  9 ASP OD1  O   4.559  -1.804   6.807 1.00 . A A .  9 ASP OD1  1 1 
       17 17041 1 1  9 ASP OD2  O   4.333   0.033   7.991 1.00 . A A .  9 ASP OD2  1 1 
       17 17042 1 1 10 TYR C    C  -2.380  -2.634   5.415 1.00 . A A . 10 TYR C    1 1 
       17 17043 1 1 10 TYR CA   C  -1.604  -1.328   5.275 1.00 . A A . 10 TYR CA   1 1 
       17 17044 1 1 10 TYR CB   C  -1.792  -0.757   3.870 1.00 . A A . 10 TYR CB   1 1 
       17 17045 1 1 10 TYR CD1  C  -4.192  -1.289   3.299 1.00 . A A . 10 TYR CD1  1 1 
       17 17046 1 1 10 TYR CD2  C  -3.580   0.998   3.571 1.00 . A A . 10 TYR CD2  1 1 
       17 17047 1 1 10 TYR CE1  C  -5.494  -0.915   3.028 1.00 . A A . 10 TYR CE1  1 1 
       17 17048 1 1 10 TYR CE2  C  -4.882   1.382   3.303 1.00 . A A . 10 TYR CE2  1 1 
       17 17049 1 1 10 TYR CG   C  -3.214  -0.342   3.574 1.00 . A A . 10 TYR CG   1 1 
       17 17050 1 1 10 TYR CZ   C  -5.834   0.422   3.033 1.00 . A A . 10 TYR CZ   1 1 
       17 17051 1 1 10 TYR H    H   0.474  -1.291   4.874 1.00 . A A . 10 TYR H    1 1 
       17 17052 1 1 10 TYR HA   H  -1.986  -0.619   5.994 1.00 . A A . 10 TYR HA   1 1 
       17 17053 1 1 10 TYR HB2  H  -1.162   0.111   3.751 1.00 . A A . 10 TYR HB2  1 1 
       17 17054 1 1 10 TYR HB3  H  -1.506  -1.505   3.144 1.00 . A A . 10 TYR HB3  1 1 
       17 17055 1 1 10 TYR HD1  H  -3.922  -2.335   3.296 1.00 . A A . 10 TYR HD1  1 1 
       17 17056 1 1 10 TYR HD2  H  -2.832   1.748   3.783 1.00 . A A . 10 TYR HD2  1 1 
       17 17057 1 1 10 TYR HE1  H  -6.239  -1.667   2.818 1.00 . A A . 10 TYR HE1  1 1 
       17 17058 1 1 10 TYR HE2  H  -5.147   2.428   3.306 1.00 . A A . 10 TYR HE2  1 1 
       17 17059 1 1 10 TYR HH   H  -7.736   0.145   3.119 1.00 . A A . 10 TYR HH   1 1 
       17 17060 1 1 10 TYR N    N  -0.186  -1.528   5.557 1.00 . A A . 10 TYR N    1 1 
       17 17061 1 1 10 TYR O    O  -3.546  -2.634   5.811 1.00 . A A . 10 TYR O    1 1 
       17 17062 1 1 10 TYR OH   O  -7.130   0.800   2.765 1.00 . A A . 10 TYR OH   1 1 
       17 17063 1 1 11 ALA C    C  -2.614  -5.442   6.633 1.00 . A A . 11 ALA C    1 1 
       17 17064 1 1 11 ALA CA   C  -2.363  -5.054   5.180 1.00 . A A . 11 ALA CA   1 1 
       17 17065 1 1 11 ALA CB   C  -1.502  -6.103   4.492 1.00 . A A . 11 ALA CB   1 1 
       17 17066 1 1 11 ALA H    H  -0.801  -3.682   4.779 1.00 . A A . 11 ALA H    1 1 
       17 17067 1 1 11 ALA HA   H  -3.310  -5.003   4.661 1.00 . A A . 11 ALA HA   1 1 
       17 17068 1 1 11 ALA HB1  H  -2.004  -7.060   4.527 1.00 . A A . 11 ALA HB1  1 1 
       17 17069 1 1 11 ALA HB2  H  -0.551  -6.177   4.998 1.00 . A A . 11 ALA HB2  1 1 
       17 17070 1 1 11 ALA HB3  H  -1.341  -5.819   3.463 1.00 . A A . 11 ALA HB3  1 1 
       17 17071 1 1 11 ALA N    N  -1.729  -3.744   5.088 1.00 . A A . 11 ALA N    1 1 
       17 17072 1 1 11 ALA O    O  -3.722  -5.838   6.997 1.00 . A A . 11 ALA O    1 1 
       17 17073 1 1 12 MET C    C  -2.470  -4.612   9.638 1.00 . A A . 12 MET C    1 1 
       17 17074 1 1 12 MET CA   C  -1.684  -5.670   8.870 1.00 . A A . 12 MET CA   1 1 
       17 17075 1 1 12 MET CB   C  -0.288  -5.833   9.479 1.00 . A A . 12 MET CB   1 1 
       17 17076 1 1 12 MET CE   C   2.596  -6.203  10.193 1.00 . A A . 12 MET CE   1 1 
       17 17077 1 1 12 MET CG   C   0.071  -7.275   9.796 1.00 . A A . 12 MET CG   1 1 
       17 17078 1 1 12 MET H    H  -0.722  -5.013   7.109 1.00 . A A . 12 MET H    1 1 
       17 17079 1 1 12 MET HA   H  -2.206  -6.605   8.938 1.00 . A A . 12 MET HA   1 1 
       17 17080 1 1 12 MET HB2  H   0.442  -5.446   8.786 1.00 . A A . 12 MET HB2  1 1 
       17 17081 1 1 12 MET HB3  H  -0.238  -5.263  10.396 1.00 . A A . 12 MET HB3  1 1 
       17 17082 1 1 12 MET HE1  H   2.578  -5.392   9.482 1.00 . A A . 12 MET HE1  1 1 
       17 17083 1 1 12 MET HE2  H   3.620  -6.441  10.444 1.00 . A A . 12 MET HE2  1 1 
       17 17084 1 1 12 MET HE3  H   2.067  -5.910  11.087 1.00 . A A . 12 MET HE3  1 1 
       17 17085 1 1 12 MET HG2  H  -0.135  -7.463  10.839 1.00 . A A . 12 MET HG2  1 1 
       17 17086 1 1 12 MET HG3  H  -0.539  -7.926   9.187 1.00 . A A . 12 MET HG3  1 1 
       17 17087 1 1 12 MET N    N  -1.579  -5.329   7.458 1.00 . A A . 12 MET N    1 1 
       17 17088 1 1 12 MET O    O  -3.062  -4.897  10.679 1.00 . A A . 12 MET O    1 1 
       17 17089 1 1 12 MET SD   S   1.807  -7.643   9.477 1.00 . A A . 12 MET SD   1 1 
       17 17090 1 1 13 ARG C    C  -4.623  -2.211   9.276 1.00 . A A . 13 ARG C    1 1 
       17 17091 1 1 13 ARG CA   C  -3.179  -2.287   9.756 1.00 . A A . 13 ARG CA   1 1 
       17 17092 1 1 13 ARG CB   C  -2.467  -0.963   9.473 1.00 . A A . 13 ARG CB   1 1 
       17 17093 1 1 13 ARG CD   C  -2.535   1.473  10.091 1.00 . A A . 13 ARG CD   1 1 
       17 17094 1 1 13 ARG CG   C  -2.586   0.043  10.606 1.00 . A A . 13 ARG CG   1 1 
       17 17095 1 1 13 ARG CZ   C  -0.204   1.964   9.453 1.00 . A A . 13 ARG CZ   1 1 
       17 17096 1 1 13 ARG H    H  -1.976  -3.228   8.289 1.00 . A A . 13 ARG H    1 1 
       17 17097 1 1 13 ARG HA   H  -3.177  -2.462  10.820 1.00 . A A . 13 ARG HA   1 1 
       17 17098 1 1 13 ARG HB2  H  -1.416  -1.161   9.305 1.00 . A A . 13 ARG HB2  1 1 
       17 17099 1 1 13 ARG HB3  H  -2.892  -0.523   8.581 1.00 . A A . 13 ARG HB3  1 1 
       17 17100 1 1 13 ARG HD2  H  -2.757   1.471   9.035 1.00 . A A . 13 ARG HD2  1 1 
       17 17101 1 1 13 ARG HD3  H  -3.280   2.056  10.613 1.00 . A A . 13 ARG HD3  1 1 
       17 17102 1 1 13 ARG HE   H  -1.097   2.613  11.115 1.00 . A A . 13 ARG HE   1 1 
       17 17103 1 1 13 ARG HG2  H  -3.529  -0.112  11.114 1.00 . A A . 13 ARG HG2  1 1 
       17 17104 1 1 13 ARG HG3  H  -1.769  -0.110  11.298 1.00 . A A . 13 ARG HG3  1 1 
       17 17105 1 1 13 ARG HH11 H  -1.201   0.805   8.128 1.00 . A A . 13 ARG HH11 1 1 
       17 17106 1 1 13 ARG HH12 H   0.436   1.171   7.706 1.00 . A A . 13 ARG HH12 1 1 
       17 17107 1 1 13 ARG HH21 H   1.059   3.088  10.559 1.00 . A A . 13 ARG HH21 1 1 
       17 17108 1 1 13 ARG HH22 H   1.721   2.464   9.085 1.00 . A A . 13 ARG HH22 1 1 
       17 17109 1 1 13 ARG N    N  -2.468  -3.391   9.119 1.00 . A A . 13 ARG N    1 1 
       17 17110 1 1 13 ARG NE   N  -1.224   2.083  10.300 1.00 . A A . 13 ARG NE   1 1 
       17 17111 1 1 13 ARG NH1  N  -0.334   1.254   8.339 1.00 . A A . 13 ARG NH1  1 1 
       17 17112 1 1 13 ARG NH2  N   0.953   2.553   9.722 1.00 . A A . 13 ARG NH2  1 1 
       17 17113 1 1 13 ARG O    O  -5.558  -2.323  10.069 1.00 . A A . 13 ARG O    1 1 
       17 17114 1 1 14 PHE C    C  -6.632  -3.250   6.897 1.00 . A A . 14 PHE C    1 1 
       17 17115 1 1 14 PHE CA   C  -6.114  -1.897   7.384 1.00 . A A . 14 PHE CA   1 1 
       17 17116 1 1 14 PHE CB   C  -6.045  -0.914   6.226 1.00 . A A . 14 PHE CB   1 1 
       17 17117 1 1 14 PHE CD1  C  -6.790   1.328   7.065 1.00 . A A . 14 PHE CD1  1 1 
       17 17118 1 1 14 PHE CD2  C  -4.466   0.978   6.687 1.00 . A A . 14 PHE CD2  1 1 
       17 17119 1 1 14 PHE CE1  C  -6.531   2.612   7.473 1.00 . A A . 14 PHE CE1  1 1 
       17 17120 1 1 14 PHE CE2  C  -4.205   2.260   7.096 1.00 . A A . 14 PHE CE2  1 1 
       17 17121 1 1 14 PHE CG   C  -5.763   0.492   6.665 1.00 . A A . 14 PHE CG   1 1 
       17 17122 1 1 14 PHE CZ   C  -5.239   3.074   7.487 1.00 . A A . 14 PHE CZ   1 1 
       17 17123 1 1 14 PHE H    H  -4.019  -1.912   7.394 1.00 . A A . 14 PHE H    1 1 
       17 17124 1 1 14 PHE HA   H  -6.789  -1.509   8.132 1.00 . A A . 14 PHE HA   1 1 
       17 17125 1 1 14 PHE HB2  H  -5.259  -1.216   5.551 1.00 . A A . 14 PHE HB2  1 1 
       17 17126 1 1 14 PHE HB3  H  -6.980  -0.922   5.705 1.00 . A A . 14 PHE HB3  1 1 
       17 17127 1 1 14 PHE HD1  H  -7.797   0.970   7.057 1.00 . A A . 14 PHE HD1  1 1 
       17 17128 1 1 14 PHE HD2  H  -3.659   0.348   6.381 1.00 . A A . 14 PHE HD2  1 1 
       17 17129 1 1 14 PHE HE1  H  -7.340   3.256   7.783 1.00 . A A . 14 PHE HE1  1 1 
       17 17130 1 1 14 PHE HE2  H  -3.189   2.626   7.111 1.00 . A A . 14 PHE HE2  1 1 
       17 17131 1 1 14 PHE HZ   H  -5.036   4.065   7.803 1.00 . A A . 14 PHE HZ   1 1 
       17 17132 1 1 14 PHE N    N  -4.797  -2.006   7.976 1.00 . A A . 14 PHE N    1 1 
       17 17133 1 1 14 PHE O    O  -7.537  -3.312   6.065 1.00 . A A . 14 PHE O    1 1 
       17 17134 1 1 15 GLY C    C  -6.391  -5.874   5.521 1.00 . A A . 15 GLY C    1 1 
       17 17135 1 1 15 GLY CA   C  -6.483  -5.660   7.018 1.00 . A A . 15 GLY CA   1 1 
       17 17136 1 1 15 GLY H    H  -5.343  -4.229   8.077 1.00 . A A . 15 GLY H    1 1 
       17 17137 1 1 15 GLY HA2  H  -5.861  -6.390   7.514 1.00 . A A . 15 GLY HA2  1 1 
       17 17138 1 1 15 GLY HA3  H  -7.508  -5.807   7.329 1.00 . A A . 15 GLY HA3  1 1 
       17 17139 1 1 15 GLY N    N  -6.058  -4.331   7.419 1.00 . A A . 15 GLY N    1 1 
       17 17140 1 1 15 GLY O    O  -6.161  -4.932   4.764 1.00 . A A . 15 GLY O    1 1 
       17 17141 1 1 16 GLN C    C  -7.802  -7.079   2.964 1.00 . A A . 16 GLN C    1 1 
       17 17142 1 1 16 GLN CA   C  -6.507  -7.459   3.676 1.00 . A A . 16 GLN CA   1 1 
       17 17143 1 1 16 GLN CB   C  -6.235  -8.952   3.500 1.00 . A A . 16 GLN CB   1 1 
       17 17144 1 1 16 GLN CD   C  -4.555 -10.809   3.819 1.00 . A A . 16 GLN CD   1 1 
       17 17145 1 1 16 GLN CG   C  -4.766  -9.324   3.611 1.00 . A A . 16 GLN CG   1 1 
       17 17146 1 1 16 GLN H    H  -6.751  -7.826   5.746 1.00 . A A . 16 GLN H    1 1 
       17 17147 1 1 16 GLN HA   H  -5.692  -6.900   3.238 1.00 . A A . 16 GLN HA   1 1 
       17 17148 1 1 16 GLN HB2  H  -6.780  -9.497   4.258 1.00 . A A . 16 GLN HB2  1 1 
       17 17149 1 1 16 GLN HB3  H  -6.590  -9.259   2.527 1.00 . A A . 16 GLN HB3  1 1 
       17 17150 1 1 16 GLN HE21 H  -3.293 -10.867   2.279 1.00 . A A . 16 GLN HE21 1 1 
       17 17151 1 1 16 GLN HE22 H  -3.566 -12.377   3.090 1.00 . A A . 16 GLN HE22 1 1 
       17 17152 1 1 16 GLN HG2  H  -4.263  -9.027   2.702 1.00 . A A . 16 GLN HG2  1 1 
       17 17153 1 1 16 GLN HG3  H  -4.336  -8.793   4.449 1.00 . A A . 16 GLN HG3  1 1 
       17 17154 1 1 16 GLN N    N  -6.571  -7.119   5.093 1.00 . A A . 16 GLN N    1 1 
       17 17155 1 1 16 GLN NE2  N  -3.720 -11.413   2.979 1.00 . A A . 16 GLN NE2  1 1 
       17 17156 1 1 16 GLN O    O  -7.797  -6.755   1.775 1.00 . A A . 16 GLN O    1 1 
       17 17157 1 1 16 GLN OE1  O  -5.133 -11.412   4.722 1.00 . A A . 16 GLN OE1  1 1 
       17 17158 1 1 17 THR C    C -10.270  -5.318   2.737 1.00 . A A . 17 THR C    1 1 
       17 17159 1 1 17 THR CA   C -10.210  -6.789   3.135 1.00 . A A . 17 THR CA   1 1 
       17 17160 1 1 17 THR CB   C -11.320  -7.107   4.139 1.00 . A A . 17 THR CB   1 1 
       17 17161 1 1 17 THR CG2  C -12.710  -6.834   3.603 1.00 . A A . 17 THR CG2  1 1 
       17 17162 1 1 17 THR H    H  -8.849  -7.390   4.637 1.00 . A A . 17 THR H    1 1 
       17 17163 1 1 17 THR HA   H -10.350  -7.393   2.253 1.00 . A A . 17 THR HA   1 1 
       17 17164 1 1 17 THR HB   H -11.180  -6.496   5.020 1.00 . A A . 17 THR HB   1 1 
       17 17165 1 1 17 THR HG1  H -10.420  -8.651   4.942 1.00 . A A . 17 THR HG1  1 1 
       17 17166 1 1 17 THR HG21 H -12.650  -6.092   2.822 1.00 . A A . 17 THR HG21 1 1 
       17 17167 1 1 17 THR HG22 H -13.330  -6.472   4.403 1.00 . A A . 17 THR HG22 1 1 
       17 17168 1 1 17 THR HG23 H -13.120  -7.747   3.204 1.00 . A A . 17 THR HG23 1 1 
       17 17169 1 1 17 THR N    N  -8.910  -7.124   3.697 1.00 . A A . 17 THR N    1 1 
       17 17170 1 1 17 THR O    O -10.550  -4.987   1.585 1.00 . A A . 17 THR O    1 1 
       17 17171 1 1 17 THR OG1  O -11.260  -8.468   4.529 1.00 . A A . 17 THR OG1  1 1 
       17 17172 1 1 18 LYS C    C  -9.127  -2.615   2.298 1.00 . A A . 18 LYS C    1 1 
       17 17173 1 1 18 LYS CA   C -10.050  -2.999   3.450 1.00 . A A . 18 LYS CA   1 1 
       17 17174 1 1 18 LYS CB   C  -9.657  -2.236   4.717 1.00 . A A . 18 LYS CB   1 1 
       17 17175 1 1 18 LYS CD   C  -9.684   0.279   4.677 1.00 . A A . 18 LYS CD   1 1 
       17 17176 1 1 18 LYS CE   C -10.200   1.456   5.487 1.00 . A A . 18 LYS CE   1 1 
       17 17177 1 1 18 LYS CG   C -10.480  -0.983   4.956 1.00 . A A . 18 LYS CG   1 1 
       17 17178 1 1 18 LYS H    H  -9.804  -4.761   4.597 1.00 . A A . 18 LYS H    1 1 
       17 17179 1 1 18 LYS HA   H -11.060  -2.733   3.185 1.00 . A A . 18 LYS HA   1 1 
       17 17180 1 1 18 LYS HB2  H  -9.777  -2.889   5.568 1.00 . A A . 18 LYS HB2  1 1 
       17 17181 1 1 18 LYS HB3  H  -8.618  -1.946   4.638 1.00 . A A . 18 LYS HB3  1 1 
       17 17182 1 1 18 LYS HD2  H  -8.651   0.104   4.936 1.00 . A A . 18 LYS HD2  1 1 
       17 17183 1 1 18 LYS HD3  H  -9.758   0.515   3.626 1.00 . A A . 18 LYS HD3  1 1 
       17 17184 1 1 18 LYS HE2  H -10.640   1.084   6.400 1.00 . A A . 18 LYS HE2  1 1 
       17 17185 1 1 18 LYS HE3  H  -9.374   2.107   5.723 1.00 . A A . 18 LYS HE3  1 1 
       17 17186 1 1 18 LYS HG2  H -11.340  -1.002   4.302 1.00 . A A . 18 LYS HG2  1 1 
       17 17187 1 1 18 LYS HG3  H -10.810  -0.972   5.985 1.00 . A A . 18 LYS HG3  1 1 
       17 17188 1 1 18 LYS HZ1  H -11.120   2.083   3.717 1.00 . A A . 18 LYS HZ1  1 1 
       17 17189 1 1 18 LYS HZ2  H -11.130   3.249   4.944 1.00 . A A . 18 LYS HZ2  1 1 
       17 17190 1 1 18 LYS HZ3  H -12.180   1.929   5.023 1.00 . A A . 18 LYS HZ3  1 1 
       17 17191 1 1 18 LYS N    N -10.010  -4.437   3.699 1.00 . A A . 18 LYS N    1 1 
       17 17192 1 1 18 LYS NZ   N -11.230   2.234   4.741 1.00 . A A . 18 LYS NZ   1 1 
       17 17193 1 1 18 LYS O    O  -9.355  -1.619   1.613 1.00 . A A . 18 LYS O    1 1 
       17 17194 1 1 19 THR C    C  -7.691  -3.559  -0.332 1.00 . A A . 19 THR C    1 1 
       17 17195 1 1 19 THR CA   C  -7.124  -3.147   1.023 1.00 . A A . 19 THR CA   1 1 
       17 17196 1 1 19 THR CB   C  -5.816  -3.895   1.290 1.00 . A A . 19 THR CB   1 1 
       17 17197 1 1 19 THR CG2  C  -4.646  -3.362   0.493 1.00 . A A . 19 THR CG2  1 1 
       17 17198 1 1 19 THR H    H  -7.950  -4.188   2.671 1.00 . A A . 19 THR H    1 1 
       17 17199 1 1 19 THR HA   H  -6.925  -2.087   1.009 1.00 . A A . 19 THR HA   1 1 
       17 17200 1 1 19 THR HB   H  -5.949  -4.935   1.027 1.00 . A A . 19 THR HB   1 1 
       17 17201 1 1 19 THR HG1  H  -5.150  -4.679   2.955 1.00 . A A . 19 THR HG1  1 1 
       17 17202 1 1 19 THR HG21 H  -4.322  -4.107  -0.217 1.00 . A A . 19 THR HG21 1 1 
       17 17203 1 1 19 THR HG22 H  -3.831  -3.126   1.163 1.00 . A A . 19 THR HG22 1 1 
       17 17204 1 1 19 THR HG23 H  -4.945  -2.468  -0.036 1.00 . A A . 19 THR HG23 1 1 
       17 17205 1 1 19 THR N    N  -8.081  -3.409   2.091 1.00 . A A . 19 THR N    1 1 
       17 17206 1 1 19 THR O    O  -7.593  -2.817  -1.308 1.00 . A A . 19 THR O    1 1 
       17 17207 1 1 19 THR OG1  O  -5.470  -3.824   2.661 1.00 . A A . 19 THR OG1  1 1 
       17 17208 1 1 20 ALA C    C -10.160  -4.539  -1.964 1.00 . A A . 20 ALA C    1 1 
       17 17209 1 1 20 ALA CA   C  -8.860  -5.259  -1.622 1.00 . A A . 20 ALA CA   1 1 
       17 17210 1 1 20 ALA CB   C  -9.098  -6.757  -1.512 1.00 . A A . 20 ALA CB   1 1 
       17 17211 1 1 20 ALA H    H  -8.327  -5.296   0.426 1.00 . A A . 20 ALA H    1 1 
       17 17212 1 1 20 ALA HA   H  -8.149  -5.091  -2.417 1.00 . A A . 20 ALA HA   1 1 
       17 17213 1 1 20 ALA HB1  H -10.130  -6.941  -1.263 1.00 . A A . 20 ALA HB1  1 1 
       17 17214 1 1 20 ALA HB2  H  -8.465  -7.167  -0.739 1.00 . A A . 20 ALA HB2  1 1 
       17 17215 1 1 20 ALA HB3  H  -8.867  -7.229  -2.455 1.00 . A A . 20 ALA HB3  1 1 
       17 17216 1 1 20 ALA N    N  -8.281  -4.748  -0.385 1.00 . A A . 20 ALA N    1 1 
       17 17217 1 1 20 ALA O    O -10.560  -4.482  -3.128 1.00 . A A . 20 ALA O    1 1 
       17 17218 1 1 21 LYS C    C -11.830  -1.870  -1.654 1.00 . A A . 21 LYS C    1 1 
       17 17219 1 1 21 LYS CA   C -12.080  -3.288  -1.146 1.00 . A A . 21 LYS CA   1 1 
       17 17220 1 1 21 LYS CB   C -12.870  -3.247   0.161 1.00 . A A . 21 LYS CB   1 1 
       17 17221 1 1 21 LYS CD   C -14.810  -4.241   1.420 1.00 . A A . 21 LYS CD   1 1 
       17 17222 1 1 21 LYS CE   C -15.940  -5.247   1.313 1.00 . A A . 21 LYS CE   1 1 
       17 17223 1 1 21 LYS CG   C -14.250  -3.877   0.052 1.00 . A A . 21 LYS CG   1 1 
       17 17224 1 1 21 LYS H    H -10.450  -4.078  -0.041 1.00 . A A . 21 LYS H    1 1 
       17 17225 1 1 21 LYS HA   H -12.650  -3.829  -1.885 1.00 . A A . 21 LYS HA   1 1 
       17 17226 1 1 21 LYS HB2  H -12.320  -3.774   0.923 1.00 . A A . 21 LYS HB2  1 1 
       17 17227 1 1 21 LYS HB3  H -13.000  -2.217   0.466 1.00 . A A . 21 LYS HB3  1 1 
       17 17228 1 1 21 LYS HD2  H -14.020  -4.669   2.016 1.00 . A A . 21 LYS HD2  1 1 
       17 17229 1 1 21 LYS HD3  H -15.180  -3.346   1.898 1.00 . A A . 21 LYS HD3  1 1 
       17 17230 1 1 21 LYS HE2  H -15.870  -5.760   0.365 1.00 . A A . 21 LYS HE2  1 1 
       17 17231 1 1 21 LYS HE3  H -15.850  -5.963   2.116 1.00 . A A . 21 LYS HE3  1 1 
       17 17232 1 1 21 LYS HG2  H -14.920  -3.177  -0.423 1.00 . A A . 21 LYS HG2  1 1 
       17 17233 1 1 21 LYS HG3  H -14.180  -4.773  -0.547 1.00 . A A . 21 LYS HG3  1 1 
       17 17234 1 1 21 LYS HZ1  H -17.490  -4.088   0.513 1.00 . A A . 21 LYS HZ1  1 1 
       17 17235 1 1 21 LYS HZ2  H -17.290  -3.906   2.183 1.00 . A A . 21 LYS HZ2  1 1 
       17 17236 1 1 21 LYS HZ3  H -18.020  -5.301   1.566 1.00 . A A . 21 LYS HZ3  1 1 
       17 17237 1 1 21 LYS N    N -10.820  -3.997  -0.947 1.00 . A A . 21 LYS N    1 1 
       17 17238 1 1 21 LYS NZ   N -17.280  -4.590   1.399 1.00 . A A . 21 LYS NZ   1 1 
       17 17239 1 1 21 LYS O    O -12.530  -1.396  -2.553 1.00 . A A . 21 LYS O    1 1 
       17 17240 1 1 22 ASP C    C  -9.897   0.202  -2.857 1.00 . A A . 22 ASP C    1 1 
       17 17241 1 1 22 ASP CA   C -10.520   0.168  -1.466 1.00 . A A . 22 ASP CA   1 1 
       17 17242 1 1 22 ASP CB   C  -9.570   0.795  -0.447 1.00 . A A . 22 ASP CB   1 1 
       17 17243 1 1 22 ASP CG   C -10.280   1.696   0.538 1.00 . A A . 22 ASP CG   1 1 
       17 17244 1 1 22 ASP H    H -10.330  -1.625  -0.360 1.00 . A A . 22 ASP H    1 1 
       17 17245 1 1 22 ASP HA   H -11.440   0.738  -1.484 1.00 . A A . 22 ASP HA   1 1 
       17 17246 1 1 22 ASP HB2  H  -9.079   0.007   0.108 1.00 . A A . 22 ASP HB2  1 1 
       17 17247 1 1 22 ASP HB3  H  -8.827   1.381  -0.970 1.00 . A A . 22 ASP HB3  1 1 
       17 17248 1 1 22 ASP N    N -10.850  -1.195  -1.073 1.00 . A A . 22 ASP N    1 1 
       17 17249 1 1 22 ASP O    O -10.190   1.083  -3.663 1.00 . A A . 22 ASP O    1 1 
       17 17250 1 1 22 ASP OD1  O -11.520   1.562   0.677 1.00 . A A . 22 ASP OD1  1 1 
       17 17251 1 1 22 ASP OD2  O  -9.617   2.538   1.171 1.00 . A A . 22 ASP OD2  1 1 
       17 17252 1 1 23 LEU C    C  -9.269  -1.466  -5.475 1.00 . A A . 23 LEU C    1 1 
       17 17253 1 1 23 LEU CA   C  -8.355  -0.841  -4.425 1.00 . A A . 23 LEU CA   1 1 
       17 17254 1 1 23 LEU CB   C  -7.063  -1.653  -4.304 1.00 . A A . 23 LEU CB   1 1 
       17 17255 1 1 23 LEU CD1  C  -4.707  -1.055  -3.680 1.00 . A A . 23 LEU CD1  1 1 
       17 17256 1 1 23 LEU CD2  C  -5.303  -1.427  -6.080 1.00 . A A . 23 LEU CD2  1 1 
       17 17257 1 1 23 LEU CG   C  -5.793  -0.913  -4.735 1.00 . A A . 23 LEU CG   1 1 
       17 17258 1 1 23 LEU H    H  -8.825  -1.436  -2.449 1.00 . A A . 23 LEU H    1 1 
       17 17259 1 1 23 LEU HA   H  -8.109   0.165  -4.731 1.00 . A A . 23 LEU HA   1 1 
       17 17260 1 1 23 LEU HB2  H  -6.950  -1.955  -3.273 1.00 . A A . 23 LEU HB2  1 1 
       17 17261 1 1 23 LEU HB3  H  -7.159  -2.541  -4.912 1.00 . A A . 23 LEU HB3  1 1 
       17 17262 1 1 23 LEU HD11 H  -4.979  -0.484  -2.804 1.00 . A A . 23 LEU HD11 1 1 
       17 17263 1 1 23 LEU HD12 H  -3.772  -0.684  -4.072 1.00 . A A . 23 LEU HD12 1 1 
       17 17264 1 1 23 LEU HD13 H  -4.599  -2.095  -3.410 1.00 . A A . 23 LEU HD13 1 1 
       17 17265 1 1 23 LEU HD21 H  -5.915  -1.015  -6.869 1.00 . A A . 23 LEU HD21 1 1 
       17 17266 1 1 23 LEU HD22 H  -5.369  -2.505  -6.099 1.00 . A A . 23 LEU HD22 1 1 
       17 17267 1 1 23 LEU HD23 H  -4.276  -1.127  -6.228 1.00 . A A . 23 LEU HD23 1 1 
       17 17268 1 1 23 LEU HG   H  -6.018   0.139  -4.841 1.00 . A A . 23 LEU HG   1 1 
       17 17269 1 1 23 LEU N    N  -9.024  -0.763  -3.132 1.00 . A A . 23 LEU N    1 1 
       17 17270 1 1 23 LEU O    O  -9.157  -1.167  -6.665 1.00 . A A . 23 LEU O    1 1 
       17 17271 1 1 24 GLY C    C -10.460  -4.183  -6.636 1.00 . A A . 24 GLY C    1 1 
       17 17272 1 1 24 GLY CA   C -11.090  -2.985  -5.946 1.00 . A A . 24 GLY CA   1 1 
       17 17273 1 1 24 GLY H    H -10.210  -2.534  -4.070 1.00 . A A . 24 GLY H    1 1 
       17 17274 1 1 24 GLY HA2  H -11.960  -3.312  -5.395 1.00 . A A . 24 GLY HA2  1 1 
       17 17275 1 1 24 GLY HA3  H -11.390  -2.273  -6.696 1.00 . A A . 24 GLY HA3  1 1 
       17 17276 1 1 24 GLY N    N -10.170  -2.334  -5.030 1.00 . A A . 24 GLY N    1 1 
       17 17277 1 1 24 GLY O    O -10.800  -4.492  -7.780 1.00 . A A . 24 GLY O    1 1 
       17 17278 1 1 25 VAL C    C  -9.292  -7.298  -5.741 1.00 . A A . 25 VAL C    1 1 
       17 17279 1 1 25 VAL CA   C  -8.892  -6.032  -6.490 1.00 . A A . 25 VAL CA   1 1 
       17 17280 1 1 25 VAL CB   C  -7.360  -5.883  -6.433 1.00 . A A . 25 VAL CB   1 1 
       17 17281 1 1 25 VAL CG1  C  -6.885  -4.862  -7.455 1.00 . A A . 25 VAL CG1  1 1 
       17 17282 1 1 25 VAL CG2  C  -6.912  -5.493  -5.031 1.00 . A A . 25 VAL CG2  1 1 
       17 17283 1 1 25 VAL H    H  -9.339  -4.565  -5.031 1.00 . A A . 25 VAL H    1 1 
       17 17284 1 1 25 VAL HA   H  -9.185  -6.128  -7.524 1.00 . A A . 25 VAL HA   1 1 
       17 17285 1 1 25 VAL HB   H  -6.915  -6.837  -6.677 1.00 . A A . 25 VAL HB   1 1 
       17 17286 1 1 25 VAL HG11 H  -6.017  -4.345  -7.071 1.00 . A A . 25 VAL HG11 1 1 
       17 17287 1 1 25 VAL HG12 H  -7.673  -4.150  -7.646 1.00 . A A . 25 VAL HG12 1 1 
       17 17288 1 1 25 VAL HG13 H  -6.625  -5.368  -8.373 1.00 . A A . 25 VAL HG13 1 1 
       17 17289 1 1 25 VAL HG21 H  -5.834  -5.432  -5.002 1.00 . A A . 25 VAL HG21 1 1 
       17 17290 1 1 25 VAL HG22 H  -7.250  -6.237  -4.326 1.00 . A A . 25 VAL HG22 1 1 
       17 17291 1 1 25 VAL HG23 H  -7.333  -4.534  -4.772 1.00 . A A . 25 VAL HG23 1 1 
       17 17292 1 1 25 VAL N    N  -9.562  -4.860  -5.939 1.00 . A A . 25 VAL N    1 1 
       17 17293 1 1 25 VAL O    O -10.080  -7.250  -4.797 1.00 . A A . 25 VAL O    1 1 
       17 17294 1 1 26 GLN C    C  -8.162  -9.924  -4.312 1.00 . A A . 26 GLN C    1 1 
       17 17295 1 1 26 GLN CA   C  -9.040  -9.710  -5.537 1.00 . A A . 26 GLN CA   1 1 
       17 17296 1 1 26 GLN CB   C  -8.839 -10.854  -6.533 1.00 . A A . 26 GLN CB   1 1 
       17 17297 1 1 26 GLN CD   C  -9.636 -11.625  -8.804 1.00 . A A . 26 GLN CD   1 1 
       17 17298 1 1 26 GLN CG   C -10.030 -11.083  -7.445 1.00 . A A . 26 GLN CG   1 1 
       17 17299 1 1 26 GLN H    H  -8.122  -8.405  -6.922 1.00 . A A . 26 GLN H    1 1 
       17 17300 1 1 26 GLN HA   H -10.070  -9.693  -5.226 1.00 . A A . 26 GLN HA   1 1 
       17 17301 1 1 26 GLN HB2  H  -7.981 -10.631  -7.150 1.00 . A A . 26 GLN HB2  1 1 
       17 17302 1 1 26 GLN HB3  H  -8.651 -11.764  -5.984 1.00 . A A . 26 GLN HB3  1 1 
       17 17303 1 1 26 GLN HE21 H  -8.350 -10.128  -9.052 1.00 . A A . 26 GLN HE21 1 1 
       17 17304 1 1 26 GLN HE22 H  -8.441 -11.263 -10.351 1.00 . A A . 26 GLN HE22 1 1 
       17 17305 1 1 26 GLN HG2  H -10.690 -11.793  -6.973 1.00 . A A . 26 GLN HG2  1 1 
       17 17306 1 1 26 GLN HG3  H -10.550 -10.145  -7.583 1.00 . A A . 26 GLN HG3  1 1 
       17 17307 1 1 26 GLN N    N  -8.743  -8.431  -6.167 1.00 . A A . 26 GLN N    1 1 
       17 17308 1 1 26 GLN NE2  N  -8.716 -10.937  -9.469 1.00 . A A . 26 GLN NE2  1 1 
       17 17309 1 1 26 GLN O    O  -6.951  -9.706  -4.357 1.00 . A A . 26 GLN O    1 1 
       17 17310 1 1 26 GLN OE1  O -10.140 -12.651  -9.251 1.00 . A A . 26 GLN OE1  1 1 
       17 17311 1 1 27 GLN C    C  -6.895 -11.554  -2.189 1.00 . A A . 27 GLN C    1 1 
       17 17312 1 1 27 GLN CA   C  -8.060 -10.596  -1.972 1.00 . A A . 27 GLN CA   1 1 
       17 17313 1 1 27 GLN CB   C  -9.009 -11.158  -0.911 1.00 . A A . 27 GLN CB   1 1 
       17 17314 1 1 27 GLN CD   C -10.940 -10.472   0.563 1.00 . A A . 27 GLN CD   1 1 
       17 17315 1 1 27 GLN CG   C -10.330 -10.413  -0.823 1.00 . A A . 27 GLN CG   1 1 
       17 17316 1 1 27 GLN H    H  -9.748 -10.503  -3.248 1.00 . A A . 27 GLN H    1 1 
       17 17317 1 1 27 GLN HA   H  -7.670  -9.653  -1.628 1.00 . A A . 27 GLN HA   1 1 
       17 17318 1 1 27 GLN HB2  H  -9.216 -12.192  -1.142 1.00 . A A . 27 GLN HB2  1 1 
       17 17319 1 1 27 GLN HB3  H  -8.524 -11.103   0.052 1.00 . A A . 27 GLN HB3  1 1 
       17 17320 1 1 27 GLN HE21 H -10.910  -8.488   0.685 1.00 . A A . 27 GLN HE21 1 1 
       17 17321 1 1 27 GLN HE22 H -11.550  -9.314   2.061 1.00 . A A . 27 GLN HE22 1 1 
       17 17322 1 1 27 GLN HG2  H -10.160  -9.379  -1.082 1.00 . A A . 27 GLN HG2  1 1 
       17 17323 1 1 27 GLN HG3  H -11.020 -10.853  -1.526 1.00 . A A . 27 GLN HG3  1 1 
       17 17324 1 1 27 GLN N    N  -8.782 -10.352  -3.218 1.00 . A A . 27 GLN N    1 1 
       17 17325 1 1 27 GLN NE2  N -11.150  -9.306   1.164 1.00 . A A . 27 GLN NE2  1 1 
       17 17326 1 1 27 GLN O    O  -5.923 -11.548  -1.432 1.00 . A A . 27 GLN O    1 1 
       17 17327 1 1 27 GLN OE1  O -11.210 -11.550   1.089 1.00 . A A . 27 GLN OE1  1 1 
       17 17328 1 1 28 SER C    C  -4.686 -12.633  -4.011 1.00 . A A . 28 SER C    1 1 
       17 17329 1 1 28 SER CA   C  -5.954 -13.340  -3.546 1.00 . A A . 28 SER CA   1 1 
       17 17330 1 1 28 SER CB   C  -6.438 -14.308  -4.626 1.00 . A A . 28 SER CB   1 1 
       17 17331 1 1 28 SER H    H  -7.794 -12.332  -3.789 1.00 . A A . 28 SER H    1 1 
       17 17332 1 1 28 SER HA   H  -5.735 -13.897  -2.648 1.00 . A A . 28 SER HA   1 1 
       17 17333 1 1 28 SER HB2  H  -5.600 -14.877  -4.999 1.00 . A A . 28 SER HB2  1 1 
       17 17334 1 1 28 SER HB3  H  -7.169 -14.982  -4.202 1.00 . A A . 28 SER HB3  1 1 
       17 17335 1 1 28 SER HG   H  -6.427 -12.939  -6.027 1.00 . A A . 28 SER HG   1 1 
       17 17336 1 1 28 SER N    N  -6.998 -12.376  -3.226 1.00 . A A . 28 SER N    1 1 
       17 17337 1 1 28 SER O    O  -3.575 -13.049  -3.683 1.00 . A A . 28 SER O    1 1 
       17 17338 1 1 28 SER OG   O  -7.034 -13.612  -5.707 1.00 . A A . 28 SER OG   1 1 
       17 17339 1 1 29 ALA C    C  -2.859 -10.274  -4.151 1.00 . A A . 29 ALA C    1 1 
       17 17340 1 1 29 ALA CA   C  -3.728 -10.795  -5.289 1.00 . A A . 29 ALA CA   1 1 
       17 17341 1 1 29 ALA CB   C  -4.217  -9.645  -6.155 1.00 . A A . 29 ALA CB   1 1 
       17 17342 1 1 29 ALA H    H  -5.770 -11.278  -5.006 1.00 . A A . 29 ALA H    1 1 
       17 17343 1 1 29 ALA HA   H  -3.134 -11.454  -5.906 1.00 . A A . 29 ALA HA   1 1 
       17 17344 1 1 29 ALA HB1  H  -3.420  -9.322  -6.809 1.00 . A A . 29 ALA HB1  1 1 
       17 17345 1 1 29 ALA HB2  H  -4.521  -8.822  -5.525 1.00 . A A . 29 ALA HB2  1 1 
       17 17346 1 1 29 ALA HB3  H  -5.057  -9.973  -6.749 1.00 . A A . 29 ALA HB3  1 1 
       17 17347 1 1 29 ALA N    N  -4.860 -11.561  -4.778 1.00 . A A . 29 ALA N    1 1 
       17 17348 1 1 29 ALA O    O  -1.631 -10.323  -4.224 1.00 . A A . 29 ALA O    1 1 
       17 17349 1 1 30 ILE C    C  -1.953 -10.367  -1.295 1.00 . A A . 30 ILE C    1 1 
       17 17350 1 1 30 ILE CA   C  -2.778  -9.262  -1.944 1.00 . A A . 30 ILE CA   1 1 
       17 17351 1 1 30 ILE CB   C  -3.740  -8.643  -0.902 1.00 . A A . 30 ILE CB   1 1 
       17 17352 1 1 30 ILE CD1  C  -5.110  -7.452  -2.692 1.00 . A A . 30 ILE CD1  1 1 
       17 17353 1 1 30 ILE CG1  C  -4.304  -7.317  -1.419 1.00 . A A . 30 ILE CG1  1 1 
       17 17354 1 1 30 ILE CG2  C  -3.034  -8.429   0.433 1.00 . A A . 30 ILE CG2  1 1 
       17 17355 1 1 30 ILE H    H  -4.480  -9.775  -3.092 1.00 . A A . 30 ILE H    1 1 
       17 17356 1 1 30 ILE HA   H  -2.108  -8.488  -2.292 1.00 . A A . 30 ILE HA   1 1 
       17 17357 1 1 30 ILE HB   H  -4.554  -9.334  -0.744 1.00 . A A . 30 ILE HB   1 1 
       17 17358 1 1 30 ILE HD11 H  -5.757  -8.314  -2.618 1.00 . A A . 30 ILE HD11 1 1 
       17 17359 1 1 30 ILE HD12 H  -4.439  -7.577  -3.530 1.00 . A A . 30 ILE HD12 1 1 
       17 17360 1 1 30 ILE HD13 H  -5.707  -6.565  -2.837 1.00 . A A . 30 ILE HD13 1 1 
       17 17361 1 1 30 ILE HG12 H  -4.949  -6.889  -0.665 1.00 . A A . 30 ILE HG12 1 1 
       17 17362 1 1 30 ILE HG13 H  -3.487  -6.638  -1.614 1.00 . A A . 30 ILE HG13 1 1 
       17 17363 1 1 30 ILE HG21 H  -3.459  -7.568   0.930 1.00 . A A . 30 ILE HG21 1 1 
       17 17364 1 1 30 ILE HG22 H  -1.981  -8.260   0.260 1.00 . A A . 30 ILE HG22 1 1 
       17 17365 1 1 30 ILE HG23 H  -3.162  -9.302   1.052 1.00 . A A . 30 ILE HG23 1 1 
       17 17366 1 1 30 ILE N    N  -3.501  -9.781  -3.097 1.00 . A A . 30 ILE N    1 1 
       17 17367 1 1 30 ILE O    O  -0.853 -10.129  -0.798 1.00 . A A . 30 ILE O    1 1 
       17 17368 1 1 31 ASN C    C  -0.533 -13.033  -1.527 1.00 . A A . 31 ASN C    1 1 
       17 17369 1 1 31 ASN CA   C  -1.803 -12.730  -0.740 1.00 . A A . 31 ASN CA   1 1 
       17 17370 1 1 31 ASN CB   C  -2.723 -13.953  -0.729 1.00 . A A . 31 ASN CB   1 1 
       17 17371 1 1 31 ASN CG   C  -2.753 -14.640   0.622 1.00 . A A . 31 ASN CG   1 1 
       17 17372 1 1 31 ASN H    H  -3.368 -11.712  -1.730 1.00 . A A . 31 ASN H    1 1 
       17 17373 1 1 31 ASN HA   H  -1.535 -12.480   0.275 1.00 . A A . 31 ASN HA   1 1 
       17 17374 1 1 31 ASN HB2  H  -3.728 -13.643  -0.976 1.00 . A A . 31 ASN HB2  1 1 
       17 17375 1 1 31 ASN HB3  H  -2.378 -14.663  -1.465 1.00 . A A . 31 ASN HB3  1 1 
       17 17376 1 1 31 ASN HD21 H  -0.806 -15.031   0.493 1.00 . A A . 31 ASN HD21 1 1 
       17 17377 1 1 31 ASN HD22 H  -1.595 -15.586   1.935 1.00 . A A . 31 ASN HD22 1 1 
       17 17378 1 1 31 ASN N    N  -2.491 -11.583  -1.314 1.00 . A A . 31 ASN N    1 1 
       17 17379 1 1 31 ASN ND2  N  -1.603 -15.136   1.061 1.00 . A A . 31 ASN ND2  1 1 
       17 17380 1 1 31 ASN O    O   0.535 -13.229  -0.948 1.00 . A A . 31 ASN O    1 1 
       17 17381 1 1 31 ASN OD1  O  -3.801 -14.725   1.264 1.00 . A A . 31 ASN OD1  1 1 
       17 17382 1 1 32 LYS C    C   1.541 -12.261  -3.583 1.00 . A A . 32 LYS C    1 1 
       17 17383 1 1 32 LYS CA   C   0.473 -13.338  -3.724 1.00 . A A . 32 LYS CA   1 1 
       17 17384 1 1 32 LYS CB   C   0.011 -13.418  -5.180 1.00 . A A . 32 LYS CB   1 1 
       17 17385 1 1 32 LYS CD   C  -1.831 -15.081  -5.574 1.00 . A A . 32 LYS CD   1 1 
       17 17386 1 1 32 LYS CE   C  -2.138 -16.541  -5.284 1.00 . A A . 32 LYS CE   1 1 
       17 17387 1 1 32 LYS CG   C  -0.334 -14.826  -5.635 1.00 . A A . 32 LYS CG   1 1 
       17 17388 1 1 32 LYS H    H  -1.538 -12.896  -3.251 1.00 . A A . 32 LYS H    1 1 
       17 17389 1 1 32 LYS HA   H   0.896 -14.283  -3.435 1.00 . A A . 32 LYS HA   1 1 
       17 17390 1 1 32 LYS HB2  H  -0.866 -12.801  -5.300 1.00 . A A . 32 LYS HB2  1 1 
       17 17391 1 1 32 LYS HB3  H   0.797 -13.042  -5.817 1.00 . A A . 32 LYS HB3  1 1 
       17 17392 1 1 32 LYS HD2  H  -2.260 -14.471  -4.793 1.00 . A A . 32 LYS HD2  1 1 
       17 17393 1 1 32 LYS HD3  H  -2.270 -14.813  -6.525 1.00 . A A . 32 LYS HD3  1 1 
       17 17394 1 1 32 LYS HE2  H  -1.607 -16.835  -4.391 1.00 . A A . 32 LYS HE2  1 1 
       17 17395 1 1 32 LYS HE3  H  -3.200 -16.647  -5.122 1.00 . A A . 32 LYS HE3  1 1 
       17 17396 1 1 32 LYS HG2  H   0.003 -14.957  -6.651 1.00 . A A . 32 LYS HG2  1 1 
       17 17397 1 1 32 LYS HG3  H   0.169 -15.533  -4.991 1.00 . A A . 32 LYS HG3  1 1 
       17 17398 1 1 32 LYS HZ1  H  -0.958 -16.986  -6.950 1.00 . A A . 32 LYS HZ1  1 1 
       17 17399 1 1 32 LYS HZ2  H  -2.532 -17.599  -7.040 1.00 . A A . 32 LYS HZ2  1 1 
       17 17400 1 1 32 LYS HZ3  H  -1.392 -18.342  -6.036 1.00 . A A . 32 LYS HZ3  1 1 
       17 17401 1 1 32 LYS N    N  -0.661 -13.065  -2.852 1.00 . A A . 32 LYS N    1 1 
       17 17402 1 1 32 LYS NZ   N  -1.726 -17.430  -6.406 1.00 . A A . 32 LYS NZ   1 1 
       17 17403 1 1 32 LYS O    O   2.729 -12.517  -3.772 1.00 . A A . 32 LYS O    1 1 
       17 17404 1 1 33 TRP C    C   2.854 -10.079  -1.851 1.00 . A A . 33 TRP C    1 1 
       17 17405 1 1 33 TRP CA   C   1.989  -9.928  -3.097 1.00 . A A . 33 TRP CA   1 1 
       17 17406 1 1 33 TRP CB   C   1.142  -8.668  -3.016 1.00 . A A . 33 TRP CB   1 1 
       17 17407 1 1 33 TRP CD1  C   0.763  -8.892  -5.502 1.00 . A A . 33 TRP CD1  1 1 
       17 17408 1 1 33 TRP CD2  C  -0.597  -7.429  -4.520 1.00 . A A . 33 TRP CD2  1 1 
       17 17409 1 1 33 TRP CE2  C  -0.898  -7.461  -5.894 1.00 . A A . 33 TRP CE2  1 1 
       17 17410 1 1 33 TRP CE3  C  -1.325  -6.583  -3.689 1.00 . A A . 33 TRP CE3  1 1 
       17 17411 1 1 33 TRP CG   C   0.475  -8.344  -4.304 1.00 . A A . 33 TRP CG   1 1 
       17 17412 1 1 33 TRP CH2  C  -2.602  -5.853  -5.617 1.00 . A A . 33 TRP CH2  1 1 
       17 17413 1 1 33 TRP CZ2  C  -1.899  -6.677  -6.456 1.00 . A A . 33 TRP CZ2  1 1 
       17 17414 1 1 33 TRP CZ3  C  -2.323  -5.803  -4.243 1.00 . A A . 33 TRP CZ3  1 1 
       17 17415 1 1 33 TRP H    H   0.139 -10.915  -3.128 1.00 . A A . 33 TRP H    1 1 
       17 17416 1 1 33 TRP HA   H   2.624  -9.869  -3.969 1.00 . A A . 33 TRP HA   1 1 
       17 17417 1 1 33 TRP HB2  H   0.372  -8.822  -2.291 1.00 . A A . 33 TRP HB2  1 1 
       17 17418 1 1 33 TRP HB3  H   1.758  -7.837  -2.728 1.00 . A A . 33 TRP HB3  1 1 
       17 17419 1 1 33 TRP HD1  H   1.526  -9.628  -5.642 1.00 . A A . 33 TRP HD1  1 1 
       17 17420 1 1 33 TRP HE1  H  -0.027  -8.602  -7.424 1.00 . A A . 33 TRP HE1  1 1 
       17 17421 1 1 33 TRP HE3  H  -1.124  -6.540  -2.629 1.00 . A A . 33 TRP HE3  1 1 
       17 17422 1 1 33 TRP HH2  H  -3.389  -5.225  -6.008 1.00 . A A . 33 TRP HH2  1 1 
       17 17423 1 1 33 TRP HZ2  H  -2.123  -6.707  -7.510 1.00 . A A . 33 TRP HZ2  1 1 
       17 17424 1 1 33 TRP HZ3  H  -2.899  -5.139  -3.614 1.00 . A A . 33 TRP HZ3  1 1 
       17 17425 1 1 33 TRP N    N   1.100 -11.056  -3.259 1.00 . A A . 33 TRP N    1 1 
       17 17426 1 1 33 TRP NE1  N  -0.050  -8.366  -6.474 1.00 . A A . 33 TRP NE1  1 1 
       17 17427 1 1 33 TRP O    O   4.067  -9.868  -1.892 1.00 . A A . 33 TRP O    1 1 
       17 17428 1 1 34 ILE C    C   3.584 -12.008   0.591 1.00 . A A . 34 ILE C    1 1 
       17 17429 1 1 34 ILE CA   C   2.927 -10.632   0.517 1.00 . A A . 34 ILE CA   1 1 
       17 17430 1 1 34 ILE CB   C   1.981 -10.462   1.721 1.00 . A A . 34 ILE CB   1 1 
       17 17431 1 1 34 ILE CD1  C   0.081  -9.030   2.626 1.00 . A A . 34 ILE CD1  1 1 
       17 17432 1 1 34 ILE CG1  C   1.164  -9.177   1.579 1.00 . A A . 34 ILE CG1  1 1 
       17 17433 1 1 34 ILE CG2  C   2.774 -10.452   3.020 1.00 . A A . 34 ILE CG2  1 1 
       17 17434 1 1 34 ILE H    H   1.255 -10.599  -0.777 1.00 . A A . 34 ILE H    1 1 
       17 17435 1 1 34 ILE HA   H   3.696  -9.874   0.582 1.00 . A A . 34 ILE HA   1 1 
       17 17436 1 1 34 ILE HB   H   1.310 -11.306   1.745 1.00 . A A . 34 ILE HB   1 1 
       17 17437 1 1 34 ILE HD11 H  -0.858  -9.382   2.223 1.00 . A A . 34 ILE HD11 1 1 
       17 17438 1 1 34 ILE HD12 H  -0.014  -7.992   2.903 1.00 . A A . 34 ILE HD12 1 1 
       17 17439 1 1 34 ILE HD13 H   0.340  -9.613   3.497 1.00 . A A . 34 ILE HD13 1 1 
       17 17440 1 1 34 ILE HG12 H   1.825  -8.326   1.668 1.00 . A A . 34 ILE HG12 1 1 
       17 17441 1 1 34 ILE HG13 H   0.693  -9.162   0.607 1.00 . A A . 34 ILE HG13 1 1 
       17 17442 1 1 34 ILE HG21 H   3.505  -9.659   2.990 1.00 . A A . 34 ILE HG21 1 1 
       17 17443 1 1 34 ILE HG22 H   3.275 -11.401   3.144 1.00 . A A . 34 ILE HG22 1 1 
       17 17444 1 1 34 ILE HG23 H   2.102 -10.289   3.850 1.00 . A A . 34 ILE HG23 1 1 
       17 17445 1 1 34 ILE N    N   2.221 -10.447  -0.743 1.00 . A A . 34 ILE N    1 1 
       17 17446 1 1 34 ILE O    O   4.491 -12.229   1.393 1.00 . A A . 34 ILE O    1 1 
       17 17447 1 1 35 HIS C    C   5.170 -14.266  -0.489 1.00 . A A . 35 HIS C    1 1 
       17 17448 1 1 35 HIS CA   C   3.666 -14.288  -0.273 1.00 . A A . 35 HIS CA   1 1 
       17 17449 1 1 35 HIS CB   C   3.000 -15.110  -1.376 1.00 . A A . 35 HIS CB   1 1 
       17 17450 1 1 35 HIS CD2  C   2.689 -17.149   0.185 1.00 . A A . 35 HIS CD2  1 1 
       17 17451 1 1 35 HIS CE1  C   2.599 -18.719  -1.342 1.00 . A A . 35 HIS CE1  1 1 
       17 17452 1 1 35 HIS CG   C   2.821 -16.551  -1.019 1.00 . A A . 35 HIS CG   1 1 
       17 17453 1 1 35 HIS H    H   2.395 -12.701  -0.864 1.00 . A A . 35 HIS H    1 1 
       17 17454 1 1 35 HIS HA   H   3.463 -14.742   0.676 1.00 . A A . 35 HIS HA   1 1 
       17 17455 1 1 35 HIS HB2  H   2.026 -14.698  -1.584 1.00 . A A . 35 HIS HB2  1 1 
       17 17456 1 1 35 HIS HB3  H   3.605 -15.061  -2.270 1.00 . A A . 35 HIS HB3  1 1 
       17 17457 1 1 35 HIS HD1  H   2.826 -17.445  -2.927 1.00 . A A . 35 HIS HD1  1 1 
       17 17458 1 1 35 HIS HD2  H   2.691 -16.656   1.146 1.00 . A A . 35 HIS HD2  1 1 
       17 17459 1 1 35 HIS HE1  H   2.519 -19.683  -1.822 1.00 . A A . 35 HIS HE1  1 1 
       17 17460 1 1 35 HIS HE2  H   2.543 -19.192   0.650 1.00 . A A . 35 HIS HE2  1 1 
       17 17461 1 1 35 HIS N    N   3.120 -12.932  -0.248 1.00 . A A . 35 HIS N    1 1 
       17 17462 1 1 35 HIS ND1  N   2.760 -17.560  -1.956 1.00 . A A . 35 HIS ND1  1 1 
       17 17463 1 1 35 HIS NE2  N   2.552 -18.497  -0.041 1.00 . A A . 35 HIS NE2  1 1 
       17 17464 1 1 35 HIS O    O   5.923 -14.965   0.187 1.00 . A A . 35 HIS O    1 1 
       17 17465 1 1 36 ALA C    C   7.583 -12.008  -1.262 1.00 . A A . 36 ALA C    1 1 
       17 17466 1 1 36 ALA CA   C   7.005 -13.328  -1.773 1.00 . A A . 36 ALA CA   1 1 
       17 17467 1 1 36 ALA CB   C   7.203 -13.447  -3.275 1.00 . A A . 36 ALA CB   1 1 
       17 17468 1 1 36 ALA H    H   4.930 -12.934  -1.940 1.00 . A A . 36 ALA H    1 1 
       17 17469 1 1 36 ALA HA   H   7.531 -14.145  -1.301 1.00 . A A . 36 ALA HA   1 1 
       17 17470 1 1 36 ALA HB1  H   6.582 -14.245  -3.656 1.00 . A A . 36 ALA HB1  1 1 
       17 17471 1 1 36 ALA HB2  H   8.239 -13.662  -3.485 1.00 . A A . 36 ALA HB2  1 1 
       17 17472 1 1 36 ALA HB3  H   6.924 -12.517  -3.748 1.00 . A A . 36 ALA HB3  1 1 
       17 17473 1 1 36 ALA N    N   5.592 -13.458  -1.443 1.00 . A A . 36 ALA N    1 1 
       17 17474 1 1 36 ALA O    O   8.723 -11.662  -1.574 1.00 . A A . 36 ALA O    1 1 
       17 17475 1 1 37 GLY C    C   7.483  -8.971  -1.025 1.00 . A A . 37 GLY C    1 1 
       17 17476 1 1 37 GLY CA   C   7.255 -10.010   0.055 1.00 . A A . 37 GLY CA   1 1 
       17 17477 1 1 37 GLY H    H   5.897 -11.600  -0.263 1.00 . A A . 37 GLY H    1 1 
       17 17478 1 1 37 GLY HA2  H   6.516  -9.635   0.748 1.00 . A A . 37 GLY HA2  1 1 
       17 17479 1 1 37 GLY HA3  H   8.182 -10.170   0.586 1.00 . A A . 37 GLY HA3  1 1 
       17 17480 1 1 37 GLY N    N   6.795 -11.277  -0.479 1.00 . A A . 37 GLY N    1 1 
       17 17481 1 1 37 GLY O    O   8.569  -8.402  -1.129 1.00 . A A . 37 GLY O    1 1 
       17 17482 1 1 38 ARG C    C   6.462  -6.327  -2.365 1.00 . A A . 38 ARG C    1 1 
       17 17483 1 1 38 ARG CA   C   6.548  -7.749  -2.910 1.00 . A A . 38 ARG CA   1 1 
       17 17484 1 1 38 ARG CB   C   5.435  -7.982  -3.933 1.00 . A A . 38 ARG CB   1 1 
       17 17485 1 1 38 ARG CD   C   5.895  -8.413  -6.369 1.00 . A A . 38 ARG CD   1 1 
       17 17486 1 1 38 ARG CG   C   5.713  -7.356  -5.291 1.00 . A A . 38 ARG CG   1 1 
       17 17487 1 1 38 ARG CZ   C   6.454  -8.477  -8.767 1.00 . A A . 38 ARG CZ   1 1 
       17 17488 1 1 38 ARG H    H   5.616  -9.212  -1.698 1.00 . A A . 38 ARG H    1 1 
       17 17489 1 1 38 ARG HA   H   7.504  -7.879  -3.395 1.00 . A A . 38 ARG HA   1 1 
       17 17490 1 1 38 ARG HB2  H   5.304  -9.046  -4.070 1.00 . A A . 38 ARG HB2  1 1 
       17 17491 1 1 38 ARG HB3  H   4.516  -7.563  -3.549 1.00 . A A . 38 ARG HB3  1 1 
       17 17492 1 1 38 ARG HD2  H   6.796  -8.971  -6.160 1.00 . A A . 38 ARG HD2  1 1 
       17 17493 1 1 38 ARG HD3  H   5.045  -9.080  -6.347 1.00 . A A . 38 ARG HD3  1 1 
       17 17494 1 1 38 ARG HE   H   5.718  -6.890  -7.807 1.00 . A A . 38 ARG HE   1 1 
       17 17495 1 1 38 ARG HG2  H   4.882  -6.721  -5.561 1.00 . A A . 38 ARG HG2  1 1 
       17 17496 1 1 38 ARG HG3  H   6.614  -6.764  -5.224 1.00 . A A . 38 ARG HG3  1 1 
       17 17497 1 1 38 ARG HH11 H   6.798 -10.208  -7.780 1.00 . A A . 38 ARG HH11 1 1 
       17 17498 1 1 38 ARG HH12 H   7.184 -10.227  -9.468 1.00 . A A . 38 ARG HH12 1 1 
       17 17499 1 1 38 ARG HH21 H   6.225  -6.913 -10.027 1.00 . A A . 38 ARG HH21 1 1 
       17 17500 1 1 38 ARG HH22 H   6.859  -8.357 -10.744 1.00 . A A . 38 ARG HH22 1 1 
       17 17501 1 1 38 ARG N    N   6.456  -8.725  -1.832 1.00 . A A . 38 ARG N    1 1 
       17 17502 1 1 38 ARG NE   N   6.000  -7.823  -7.700 1.00 . A A . 38 ARG NE   1 1 
       17 17503 1 1 38 ARG NH1  N   6.843  -9.742  -8.664 1.00 . A A . 38 ARG NH1  1 1 
       17 17504 1 1 38 ARG NH2  N   6.518  -7.865  -9.942 1.00 . A A . 38 ARG NH2  1 1 
       17 17505 1 1 38 ARG O    O   5.404  -5.886  -1.915 1.00 . A A . 38 ARG O    1 1 
       17 17506 1 1 39 LYS C    C   6.717  -3.338  -2.736 1.00 . A A . 39 LYS C    1 1 
       17 17507 1 1 39 LYS CA   C   7.633  -4.241  -1.917 1.00 . A A . 39 LYS CA   1 1 
       17 17508 1 1 39 LYS CB   C   9.067  -3.710  -1.966 1.00 . A A . 39 LYS CB   1 1 
       17 17509 1 1 39 LYS CD   C   9.615  -1.288  -1.560 1.00 . A A . 39 LYS CD   1 1 
       17 17510 1 1 39 LYS CE   C  11.101  -0.963  -1.606 1.00 . A A . 39 LYS CE   1 1 
       17 17511 1 1 39 LYS CG   C   9.359  -2.643  -0.922 1.00 . A A . 39 LYS CG   1 1 
       17 17512 1 1 39 LYS H    H   8.396  -6.019  -2.777 1.00 . A A . 39 LYS H    1 1 
       17 17513 1 1 39 LYS HA   H   7.294  -4.242  -0.892 1.00 . A A . 39 LYS HA   1 1 
       17 17514 1 1 39 LYS HB2  H   9.749  -4.533  -1.808 1.00 . A A . 39 LYS HB2  1 1 
       17 17515 1 1 39 LYS HB3  H   9.249  -3.288  -2.943 1.00 . A A . 39 LYS HB3  1 1 
       17 17516 1 1 39 LYS HD2  H   9.228  -1.295  -2.569 1.00 . A A . 39 LYS HD2  1 1 
       17 17517 1 1 39 LYS HD3  H   9.107  -0.527  -0.985 1.00 . A A . 39 LYS HD3  1 1 
       17 17518 1 1 39 LYS HE2  H  11.659  -1.879  -1.489 1.00 . A A . 39 LYS HE2  1 1 
       17 17519 1 1 39 LYS HE3  H  11.329  -0.522  -2.565 1.00 . A A . 39 LYS HE3  1 1 
       17 17520 1 1 39 LYS HG2  H   8.508  -2.563  -0.259 1.00 . A A . 39 LYS HG2  1 1 
       17 17521 1 1 39 LYS HG3  H  10.230  -2.937  -0.356 1.00 . A A . 39 LYS HG3  1 1 
       17 17522 1 1 39 LYS HZ1  H  11.521   0.957  -0.900 1.00 . A A . 39 LYS HZ1  1 1 
       17 17523 1 1 39 LYS HZ2  H  12.437  -0.259  -0.165 1.00 . A A . 39 LYS HZ2  1 1 
       17 17524 1 1 39 LYS HZ3  H  10.811  -0.056   0.254 1.00 . A A . 39 LYS HZ3  1 1 
       17 17525 1 1 39 LYS N    N   7.584  -5.613  -2.408 1.00 . A A . 39 LYS N    1 1 
       17 17526 1 1 39 LYS NZ   N  11.494  -0.013  -0.529 1.00 . A A . 39 LYS NZ   1 1 
       17 17527 1 1 39 LYS O    O   7.147  -2.718  -3.709 1.00 . A A . 39 LYS O    1 1 
       17 17528 1 1 40 ILE C    C   4.005  -1.287  -2.159 1.00 . A A . 40 ILE C    1 1 
       17 17529 1 1 40 ILE CA   C   4.473  -2.445  -3.035 1.00 . A A . 40 ILE CA   1 1 
       17 17530 1 1 40 ILE CB   C   3.246  -3.276  -3.467 1.00 . A A . 40 ILE CB   1 1 
       17 17531 1 1 40 ILE CD1  C   2.536  -5.305  -4.831 1.00 . A A . 40 ILE CD1  1 1 
       17 17532 1 1 40 ILE CG1  C   3.687  -4.473  -4.311 1.00 . A A . 40 ILE CG1  1 1 
       17 17533 1 1 40 ILE CG2  C   2.258  -2.411  -4.239 1.00 . A A . 40 ILE CG2  1 1 
       17 17534 1 1 40 ILE H    H   5.168  -3.789  -1.555 1.00 . A A . 40 ILE H    1 1 
       17 17535 1 1 40 ILE HA   H   4.942  -2.046  -3.923 1.00 . A A . 40 ILE HA   1 1 
       17 17536 1 1 40 ILE HB   H   2.752  -3.636  -2.578 1.00 . A A . 40 ILE HB   1 1 
       17 17537 1 1 40 ILE HD11 H   1.981  -5.710  -3.998 1.00 . A A . 40 ILE HD11 1 1 
       17 17538 1 1 40 ILE HD12 H   2.919  -6.114  -5.436 1.00 . A A . 40 ILE HD12 1 1 
       17 17539 1 1 40 ILE HD13 H   1.885  -4.684  -5.429 1.00 . A A . 40 ILE HD13 1 1 
       17 17540 1 1 40 ILE HG12 H   4.250  -4.118  -5.164 1.00 . A A . 40 ILE HG12 1 1 
       17 17541 1 1 40 ILE HG13 H   4.318  -5.114  -3.713 1.00 . A A . 40 ILE HG13 1 1 
       17 17542 1 1 40 ILE HG21 H   1.487  -3.036  -4.664 1.00 . A A . 40 ILE HG21 1 1 
       17 17543 1 1 40 ILE HG22 H   2.777  -1.890  -5.030 1.00 . A A . 40 ILE HG22 1 1 
       17 17544 1 1 40 ILE HG23 H   1.810  -1.691  -3.570 1.00 . A A . 40 ILE HG23 1 1 
       17 17545 1 1 40 ILE N    N   5.450  -3.270  -2.337 1.00 . A A . 40 ILE N    1 1 
       17 17546 1 1 40 ILE O    O   4.112  -1.337  -0.934 1.00 . A A . 40 ILE O    1 1 
       17 17547 1 1 41 PHE C    C   1.584   1.289  -2.533 1.00 . A A . 41 PHE C    1 1 
       17 17548 1 1 41 PHE CA   C   2.993   0.924  -2.081 1.00 . A A . 41 PHE CA   1 1 
       17 17549 1 1 41 PHE CB   C   3.933   2.113  -2.294 1.00 . A A . 41 PHE CB   1 1 
       17 17550 1 1 41 PHE CD1  C   5.461   2.258  -0.309 1.00 . A A . 41 PHE CD1  1 1 
       17 17551 1 1 41 PHE CD2  C   6.354   1.457  -2.370 1.00 . A A . 41 PHE CD2  1 1 
       17 17552 1 1 41 PHE CE1  C   6.697   2.100   0.292 1.00 . A A . 41 PHE CE1  1 1 
       17 17553 1 1 41 PHE CE2  C   7.592   1.296  -1.775 1.00 . A A . 41 PHE CE2  1 1 
       17 17554 1 1 41 PHE CG   C   5.276   1.939  -1.644 1.00 . A A . 41 PHE CG   1 1 
       17 17555 1 1 41 PHE CZ   C   7.762   1.618  -0.443 1.00 . A A . 41 PHE CZ   1 1 
       17 17556 1 1 41 PHE H    H   3.421  -0.267  -3.777 1.00 . A A . 41 PHE H    1 1 
       17 17557 1 1 41 PHE HA   H   2.968   0.682  -1.029 1.00 . A A . 41 PHE HA   1 1 
       17 17558 1 1 41 PHE HB2  H   4.092   2.252  -3.353 1.00 . A A . 41 PHE HB2  1 1 
       17 17559 1 1 41 PHE HB3  H   3.476   3.003  -1.883 1.00 . A A . 41 PHE HB3  1 1 
       17 17560 1 1 41 PHE HD1  H   4.628   2.635   0.266 1.00 . A A . 41 PHE HD1  1 1 
       17 17561 1 1 41 PHE HD2  H   6.221   1.205  -3.412 1.00 . A A . 41 PHE HD2  1 1 
       17 17562 1 1 41 PHE HE1  H   6.827   2.352   1.333 1.00 . A A . 41 PHE HE1  1 1 
       17 17563 1 1 41 PHE HE2  H   8.423   0.919  -2.352 1.00 . A A . 41 PHE HE2  1 1 
       17 17564 1 1 41 PHE HZ   H   8.728   1.493   0.024 1.00 . A A . 41 PHE HZ   1 1 
       17 17565 1 1 41 PHE N    N   3.483  -0.246  -2.799 1.00 . A A . 41 PHE N    1 1 
       17 17566 1 1 41 PHE O    O   1.195   1.012  -3.668 1.00 . A A . 41 PHE O    1 1 
       17 17567 1 1 42 LEU C    C  -0.844   3.700  -1.391 1.00 . A A . 42 LEU C    1 1 
       17 17568 1 1 42 LEU CA   C  -0.545   2.313  -1.949 1.00 . A A . 42 LEU CA   1 1 
       17 17569 1 1 42 LEU CB   C  -1.539   1.293  -1.386 1.00 . A A . 42 LEU CB   1 1 
       17 17570 1 1 42 LEU CD1  C  -2.792   0.342   0.567 1.00 . A A . 42 LEU CD1  1 1 
       17 17571 1 1 42 LEU CD2  C  -0.381   0.972   0.816 1.00 . A A . 42 LEU CD2  1 1 
       17 17572 1 1 42 LEU CG   C  -1.700   1.310   0.136 1.00 . A A . 42 LEU CG   1 1 
       17 17573 1 1 42 LEU H    H   1.188   2.104  -0.753 1.00 . A A . 42 LEU H    1 1 
       17 17574 1 1 42 LEU HA   H  -0.645   2.343  -3.024 1.00 . A A . 42 LEU HA   1 1 
       17 17575 1 1 42 LEU HB2  H  -2.505   1.482  -1.831 1.00 . A A . 42 LEU HB2  1 1 
       17 17576 1 1 42 LEU HB3  H  -1.212   0.307  -1.678 1.00 . A A . 42 LEU HB3  1 1 
       17 17577 1 1 42 LEU HD11 H  -2.375  -0.402   1.231 1.00 . A A . 42 LEU HD11 1 1 
       17 17578 1 1 42 LEU HD12 H  -3.207  -0.146  -0.302 1.00 . A A . 42 LEU HD12 1 1 
       17 17579 1 1 42 LEU HD13 H  -3.572   0.884   1.081 1.00 . A A . 42 LEU HD13 1 1 
       17 17580 1 1 42 LEU HD21 H   0.099   1.884   1.142 1.00 . A A . 42 LEU HD21 1 1 
       17 17581 1 1 42 LEU HD22 H   0.262   0.458   0.118 1.00 . A A . 42 LEU HD22 1 1 
       17 17582 1 1 42 LEU HD23 H  -0.567   0.338   1.670 1.00 . A A . 42 LEU HD23 1 1 
       17 17583 1 1 42 LEU HG   H  -1.994   2.303   0.447 1.00 . A A . 42 LEU HG   1 1 
       17 17584 1 1 42 LEU N    N   0.822   1.912  -1.641 1.00 . A A . 42 LEU N    1 1 
       17 17585 1 1 42 LEU O    O  -0.585   3.978  -0.220 1.00 . A A . 42 LEU O    1 1 
       17 17586 1 1 43 THR C    C  -3.191   6.028  -1.411 1.00 . A A . 43 THR C    1 1 
       17 17587 1 1 43 THR CA   C  -1.726   5.927  -1.824 1.00 . A A . 43 THR CA   1 1 
       17 17588 1 1 43 THR CB   C  -1.436   6.913  -2.956 1.00 . A A . 43 THR CB   1 1 
       17 17589 1 1 43 THR CG2  C  -1.426   8.357  -2.504 1.00 . A A . 43 THR CG2  1 1 
       17 17590 1 1 43 THR H    H  -1.574   4.289  -3.156 1.00 . A A . 43 THR H    1 1 
       17 17591 1 1 43 THR HA   H  -1.107   6.176  -0.976 1.00 . A A . 43 THR HA   1 1 
       17 17592 1 1 43 THR HB   H  -2.199   6.810  -3.714 1.00 . A A . 43 THR HB   1 1 
       17 17593 1 1 43 THR HG1  H  -0.277   5.942  -4.202 1.00 . A A . 43 THR HG1  1 1 
       17 17594 1 1 43 THR HG21 H  -1.529   8.398  -1.428 1.00 . A A . 43 THR HG21 1 1 
       17 17595 1 1 43 THR HG22 H  -2.248   8.885  -2.964 1.00 . A A . 43 THR HG22 1 1 
       17 17596 1 1 43 THR HG23 H  -0.494   8.820  -2.792 1.00 . A A . 43 THR HG23 1 1 
       17 17597 1 1 43 THR N    N  -1.392   4.568  -2.235 1.00 . A A . 43 THR N    1 1 
       17 17598 1 1 43 THR O    O  -4.090   5.739  -2.200 1.00 . A A . 43 THR O    1 1 
       17 17599 1 1 43 THR OG1  O  -0.179   6.640  -3.550 1.00 . A A . 43 THR OG1  1 1 
       17 17600 1 1 44 ILE C    C  -5.295   8.001   0.154 1.00 . A A . 44 ILE C    1 1 
       17 17601 1 1 44 ILE CA   C  -4.776   6.580   0.350 1.00 . A A . 44 ILE CA   1 1 
       17 17602 1 1 44 ILE CB   C  -4.848   6.227   1.849 1.00 . A A . 44 ILE CB   1 1 
       17 17603 1 1 44 ILE CD1  C  -3.958   4.601   3.592 1.00 . A A . 44 ILE CD1  1 1 
       17 17604 1 1 44 ILE CG1  C  -4.136   4.900   2.120 1.00 . A A . 44 ILE CG1  1 1 
       17 17605 1 1 44 ILE CG2  C  -6.296   6.160   2.309 1.00 . A A . 44 ILE CG2  1 1 
       17 17606 1 1 44 ILE H    H  -2.662   6.654   0.413 1.00 . A A . 44 ILE H    1 1 
       17 17607 1 1 44 ILE HA   H  -5.415   5.896  -0.190 1.00 . A A . 44 ILE HA   1 1 
       17 17608 1 1 44 ILE HB   H  -4.355   7.011   2.404 1.00 . A A . 44 ILE HB   1 1 
       17 17609 1 1 44 ILE HD11 H  -4.921   4.609   4.081 1.00 . A A . 44 ILE HD11 1 1 
       17 17610 1 1 44 ILE HD12 H  -3.322   5.350   4.039 1.00 . A A . 44 ILE HD12 1 1 
       17 17611 1 1 44 ILE HD13 H  -3.505   3.627   3.709 1.00 . A A . 44 ILE HD13 1 1 
       17 17612 1 1 44 ILE HG12 H  -4.710   4.096   1.685 1.00 . A A . 44 ILE HG12 1 1 
       17 17613 1 1 44 ILE HG13 H  -3.157   4.924   1.664 1.00 . A A . 44 ILE HG13 1 1 
       17 17614 1 1 44 ILE HG21 H  -6.895   6.830   1.711 1.00 . A A . 44 ILE HG21 1 1 
       17 17615 1 1 44 ILE HG22 H  -6.357   6.450   3.347 1.00 . A A . 44 ILE HG22 1 1 
       17 17616 1 1 44 ILE HG23 H  -6.663   5.151   2.195 1.00 . A A . 44 ILE HG23 1 1 
       17 17617 1 1 44 ILE N    N  -3.422   6.439  -0.168 1.00 . A A . 44 ILE N    1 1 
       17 17618 1 1 44 ILE O    O  -4.620   8.971   0.500 1.00 . A A . 44 ILE O    1 1 
       17 17619 1 1 45 ASN C    C  -8.029   9.811   0.505 1.00 . A A . 45 ASN C    1 1 
       17 17620 1 1 45 ASN CA   C  -7.102   9.422  -0.642 1.00 . A A . 45 ASN CA   1 1 
       17 17621 1 1 45 ASN CB   C  -7.883   9.414  -1.959 1.00 . A A . 45 ASN CB   1 1 
       17 17622 1 1 45 ASN CG   C  -7.032   8.979  -3.135 1.00 . A A . 45 ASN CG   1 1 
       17 17623 1 1 45 ASN H    H  -6.986   7.307  -0.657 1.00 . A A . 45 ASN H    1 1 
       17 17624 1 1 45 ASN HA   H  -6.308  10.149  -0.709 1.00 . A A . 45 ASN HA   1 1 
       17 17625 1 1 45 ASN HB2  H  -8.717   8.735  -1.873 1.00 . A A . 45 ASN HB2  1 1 
       17 17626 1 1 45 ASN HB3  H  -8.254  10.409  -2.156 1.00 . A A . 45 ASN HB3  1 1 
       17 17627 1 1 45 ASN HD21 H  -7.241   7.071  -2.606 1.00 . A A . 45 ASN HD21 1 1 
       17 17628 1 1 45 ASN HD22 H  -6.287   7.362  -4.025 1.00 . A A . 45 ASN HD22 1 1 
       17 17629 1 1 45 ASN N    N  -6.496   8.116  -0.402 1.00 . A A . 45 ASN N    1 1 
       17 17630 1 1 45 ASN ND2  N  -6.832   7.673  -3.268 1.00 . A A . 45 ASN ND2  1 1 
       17 17631 1 1 45 ASN O    O  -8.318   9.001   1.385 1.00 . A A . 45 ASN O    1 1 
       17 17632 1 1 45 ASN OD1  O  -6.560   9.805  -3.915 1.00 . A A . 45 ASN OD1  1 1 
       17 17633 1 1 46 ALA C    C -10.850  11.320   1.158 1.00 . A A . 46 ALA C    1 1 
       17 17634 1 1 46 ALA CA   C  -9.388  11.554   1.523 1.00 . A A . 46 ALA CA   1 1 
       17 17635 1 1 46 ALA CB   C  -9.139  13.035   1.761 1.00 . A A . 46 ALA CB   1 1 
       17 17636 1 1 46 ALA H    H  -8.226  11.654  -0.242 1.00 . A A . 46 ALA H    1 1 
       17 17637 1 1 46 ALA HA   H  -9.167  11.026   2.438 1.00 . A A . 46 ALA HA   1 1 
       17 17638 1 1 46 ALA HB1  H  -8.109  13.266   1.539 1.00 . A A . 46 ALA HB1  1 1 
       17 17639 1 1 46 ALA HB2  H  -9.348  13.273   2.794 1.00 . A A . 46 ALA HB2  1 1 
       17 17640 1 1 46 ALA HB3  H  -9.785  13.614   1.118 1.00 . A A . 46 ALA HB3  1 1 
       17 17641 1 1 46 ALA N    N  -8.493  11.056   0.486 1.00 . A A . 46 ALA N    1 1 
       17 17642 1 1 46 ALA O    O -11.750  11.802   1.842 1.00 . A A . 46 ALA O    1 1 
       17 17643 1 1 47 ASP C    C -12.820   8.844  -0.035 1.00 . A A . 47 ASP C    1 1 
       17 17644 1 1 47 ASP CA   C -12.440  10.281  -0.370 1.00 . A A . 47 ASP CA   1 1 
       17 17645 1 1 47 ASP CB   C -12.570  10.515  -1.880 1.00 . A A . 47 ASP CB   1 1 
       17 17646 1 1 47 ASP CG   C -11.240  10.512  -2.609 1.00 . A A . 47 ASP CG   1 1 
       17 17647 1 1 47 ASP H    H -10.330  10.218  -0.425 1.00 . A A . 47 ASP H    1 1 
       17 17648 1 1 47 ASP HA   H -13.110  10.948   0.148 1.00 . A A . 47 ASP HA   1 1 
       17 17649 1 1 47 ASP HB2  H -13.180   9.732  -2.301 1.00 . A A . 47 ASP HB2  1 1 
       17 17650 1 1 47 ASP HB3  H -13.050  11.470  -2.047 1.00 . A A . 47 ASP HB3  1 1 
       17 17651 1 1 47 ASP N    N -11.080  10.578   0.079 1.00 . A A . 47 ASP N    1 1 
       17 17652 1 1 47 ASP O    O -14.000   8.499  -0.011 1.00 . A A . 47 ASP O    1 1 
       17 17653 1 1 47 ASP OD1  O -10.790   9.422  -3.019 1.00 . A A . 47 ASP OD1  1 1 
       17 17654 1 1 47 ASP OD2  O -10.640  11.601  -2.768 1.00 . A A . 47 ASP OD2  1 1 
       17 17655 1 1 48 GLY C    C -11.560   5.672  -0.523 1.00 . A A . 48 GLY C    1 1 
       17 17656 1 1 48 GLY CA   C -12.070   6.619   0.545 1.00 . A A . 48 GLY CA   1 1 
       17 17657 1 1 48 GLY H    H -10.900   8.340   0.184 1.00 . A A . 48 GLY H    1 1 
       17 17658 1 1 48 GLY HA2  H -11.590   6.386   1.483 1.00 . A A . 48 GLY HA2  1 1 
       17 17659 1 1 48 GLY HA3  H -13.140   6.477   0.658 1.00 . A A . 48 GLY HA3  1 1 
       17 17660 1 1 48 GLY N    N -11.820   8.010   0.220 1.00 . A A . 48 GLY N    1 1 
       17 17661 1 1 48 GLY O    O -11.870   4.479  -0.500 1.00 . A A . 48 GLY O    1 1 
       17 17662 1 1 49 SER C    C  -8.746   5.137  -2.316 1.00 . A A . 49 SER C    1 1 
       17 17663 1 1 49 SER CA   C -10.230   5.383  -2.538 1.00 . A A . 49 SER CA   1 1 
       17 17664 1 1 49 SER CB   C -10.450   6.065  -3.889 1.00 . A A . 49 SER CB   1 1 
       17 17665 1 1 49 SER H    H -10.570   7.155  -1.431 1.00 . A A . 49 SER H    1 1 
       17 17666 1 1 49 SER HA   H -10.740   4.435  -2.534 1.00 . A A . 49 SER HA   1 1 
       17 17667 1 1 49 SER HB2  H -10.370   5.332  -4.679 1.00 . A A . 49 SER HB2  1 1 
       17 17668 1 1 49 SER HB3  H -11.430   6.509  -3.911 1.00 . A A . 49 SER HB3  1 1 
       17 17669 1 1 49 SER HG   H  -9.927   7.935  -4.150 1.00 . A A . 49 SER HG   1 1 
       17 17670 1 1 49 SER N    N -10.780   6.198  -1.463 1.00 . A A . 49 SER N    1 1 
       17 17671 1 1 49 SER O    O  -8.073   5.914  -1.639 1.00 . A A . 49 SER O    1 1 
       17 17672 1 1 49 SER OG   O  -9.490   7.081  -4.112 1.00 . A A . 49 SER OG   1 1 
       17 17673 1 1 50 VAL C    C  -6.316   2.961  -3.971 1.00 . A A . 50 VAL C    1 1 
       17 17674 1 1 50 VAL CA   C  -6.827   3.708  -2.745 1.00 . A A . 50 VAL CA   1 1 
       17 17675 1 1 50 VAL CB   C  -6.579   2.843  -1.492 1.00 . A A . 50 VAL CB   1 1 
       17 17676 1 1 50 VAL CG1  C  -5.101   2.836  -1.135 1.00 . A A . 50 VAL CG1  1 1 
       17 17677 1 1 50 VAL CG2  C  -7.413   3.338  -0.320 1.00 . A A . 50 VAL CG2  1 1 
       17 17678 1 1 50 VAL H    H  -8.822   3.467  -3.413 1.00 . A A . 50 VAL H    1 1 
       17 17679 1 1 50 VAL HA   H  -6.271   4.628  -2.637 1.00 . A A . 50 VAL HA   1 1 
       17 17680 1 1 50 VAL HB   H  -6.876   1.829  -1.714 1.00 . A A . 50 VAL HB   1 1 
       17 17681 1 1 50 VAL HG11 H  -4.559   2.244  -1.857 1.00 . A A . 50 VAL HG11 1 1 
       17 17682 1 1 50 VAL HG12 H  -4.970   2.411  -0.151 1.00 . A A . 50 VAL HG12 1 1 
       17 17683 1 1 50 VAL HG13 H  -4.724   3.849  -1.144 1.00 . A A . 50 VAL HG13 1 1 
       17 17684 1 1 50 VAL HG21 H  -7.124   4.350  -0.074 1.00 . A A . 50 VAL HG21 1 1 
       17 17685 1 1 50 VAL HG22 H  -7.248   2.699   0.535 1.00 . A A . 50 VAL HG22 1 1 
       17 17686 1 1 50 VAL HG23 H  -8.460   3.318  -0.589 1.00 . A A . 50 VAL HG23 1 1 
       17 17687 1 1 50 VAL N    N  -8.237   4.051  -2.886 1.00 . A A . 50 VAL N    1 1 
       17 17688 1 1 50 VAL O    O  -7.014   2.116  -4.531 1.00 . A A . 50 VAL O    1 1 
       17 17689 1 1 51 TYR C    C  -3.083   2.129  -5.213 1.00 . A A . 51 TYR C    1 1 
       17 17690 1 1 51 TYR CA   C  -4.485   2.632  -5.542 1.00 . A A . 51 TYR CA   1 1 
       17 17691 1 1 51 TYR CB   C  -4.434   3.600  -6.726 1.00 . A A . 51 TYR CB   1 1 
       17 17692 1 1 51 TYR CD1  C  -2.118   4.604  -6.670 1.00 . A A . 51 TYR CD1  1 1 
       17 17693 1 1 51 TYR CD2  C  -3.971   6.025  -6.190 1.00 . A A . 51 TYR CD2  1 1 
       17 17694 1 1 51 TYR CE1  C  -1.251   5.665  -6.489 1.00 . A A . 51 TYR CE1  1 1 
       17 17695 1 1 51 TYR CE2  C  -3.111   7.091  -6.009 1.00 . A A . 51 TYR CE2  1 1 
       17 17696 1 1 51 TYR CG   C  -3.490   4.765  -6.524 1.00 . A A . 51 TYR CG   1 1 
       17 17697 1 1 51 TYR CZ   C  -1.753   6.906  -6.159 1.00 . A A . 51 TYR CZ   1 1 
       17 17698 1 1 51 TYR H    H  -4.582   3.957  -3.893 1.00 . A A . 51 TYR H    1 1 
       17 17699 1 1 51 TYR HA   H  -5.102   1.786  -5.809 1.00 . A A . 51 TYR HA   1 1 
       17 17700 1 1 51 TYR HB2  H  -4.114   3.065  -7.605 1.00 . A A . 51 TYR HB2  1 1 
       17 17701 1 1 51 TYR HB3  H  -5.423   4.001  -6.896 1.00 . A A . 51 TYR HB3  1 1 
       17 17702 1 1 51 TYR HD1  H  -1.728   3.631  -6.929 1.00 . A A . 51 TYR HD1  1 1 
       17 17703 1 1 51 TYR HD2  H  -5.034   6.166  -6.073 1.00 . A A . 51 TYR HD2  1 1 
       17 17704 1 1 51 TYR HE1  H  -0.188   5.520  -6.606 1.00 . A A . 51 TYR HE1  1 1 
       17 17705 1 1 51 TYR HE2  H  -3.505   8.063  -5.749 1.00 . A A . 51 TYR HE2  1 1 
       17 17706 1 1 51 TYR HH   H  -0.747   8.405  -6.817 1.00 . A A . 51 TYR HH   1 1 
       17 17707 1 1 51 TYR N    N  -5.091   3.276  -4.382 1.00 . A A . 51 TYR N    1 1 
       17 17708 1 1 51 TYR O    O  -2.377   2.722  -4.397 1.00 . A A . 51 TYR O    1 1 
       17 17709 1 1 51 TYR OH   O  -0.894   7.965  -5.978 1.00 . A A . 51 TYR OH   1 1 
       17 17710 1 1 52 ALA C    C  -0.374   0.894  -6.684 1.00 . A A . 52 ALA C    1 1 
       17 17711 1 1 52 ALA CA   C  -1.372   0.449  -5.619 1.00 . A A . 52 ALA CA   1 1 
       17 17712 1 1 52 ALA CB   C  -1.467  -1.070  -5.587 1.00 . A A . 52 ALA CB   1 1 
       17 17713 1 1 52 ALA H    H  -3.297   0.602  -6.485 1.00 . A A . 52 ALA H    1 1 
       17 17714 1 1 52 ALA HA   H  -1.024   0.783  -4.653 1.00 . A A . 52 ALA HA   1 1 
       17 17715 1 1 52 ALA HB1  H  -0.551  -1.496  -5.969 1.00 . A A . 52 ALA HB1  1 1 
       17 17716 1 1 52 ALA HB2  H  -2.297  -1.391  -6.200 1.00 . A A . 52 ALA HB2  1 1 
       17 17717 1 1 52 ALA HB3  H  -1.622  -1.399  -4.570 1.00 . A A . 52 ALA HB3  1 1 
       17 17718 1 1 52 ALA N    N  -2.687   1.032  -5.850 1.00 . A A . 52 ALA N    1 1 
       17 17719 1 1 52 ALA O    O  -0.664   0.847  -7.879 1.00 . A A . 52 ALA O    1 1 
       17 17720 1 1 53 GLU C    C   3.086   0.891  -7.029 1.00 . A A . 53 GLU C    1 1 
       17 17721 1 1 53 GLU CA   C   1.849   1.774  -7.149 1.00 . A A . 53 GLU CA   1 1 
       17 17722 1 1 53 GLU CB   C   2.217   3.229  -6.856 1.00 . A A . 53 GLU CB   1 1 
       17 17723 1 1 53 GLU CD   C   3.923   4.425  -5.427 1.00 . A A . 53 GLU CD   1 1 
       17 17724 1 1 53 GLU CG   C   2.764   3.447  -5.454 1.00 . A A . 53 GLU CG   1 1 
       17 17725 1 1 53 GLU H    H   0.972   1.333  -5.273 1.00 . A A . 53 GLU H    1 1 
       17 17726 1 1 53 GLU HA   H   1.466   1.704  -8.156 1.00 . A A . 53 GLU HA   1 1 
       17 17727 1 1 53 GLU HB2  H   2.966   3.550  -7.565 1.00 . A A . 53 GLU HB2  1 1 
       17 17728 1 1 53 GLU HB3  H   1.336   3.842  -6.974 1.00 . A A . 53 GLU HB3  1 1 
       17 17729 1 1 53 GLU HG2  H   1.974   3.832  -4.828 1.00 . A A . 53 GLU HG2  1 1 
       17 17730 1 1 53 GLU HG3  H   3.103   2.499  -5.063 1.00 . A A . 53 GLU HG3  1 1 
       17 17731 1 1 53 GLU N    N   0.803   1.322  -6.238 1.00 . A A . 53 GLU N    1 1 
       17 17732 1 1 53 GLU O    O   3.103  -0.066  -6.254 1.00 . A A . 53 GLU O    1 1 
       17 17733 1 1 53 GLU OE1  O   4.028   5.248  -6.361 1.00 . A A . 53 GLU OE1  1 1 
       17 17734 1 1 53 GLU OE2  O   4.725   4.368  -4.471 1.00 . A A . 53 GLU OE2  1 1 
       17 17735 1 1 54 GLU C    C   6.573   1.359  -7.898 1.00 . A A . 54 GLU C    1 1 
       17 17736 1 1 54 GLU CA   C   5.359   0.445  -7.773 1.00 . A A . 54 GLU CA   1 1 
       17 17737 1 1 54 GLU CB   C   5.364  -0.590  -8.899 1.00 . A A . 54 GLU CB   1 1 
       17 17738 1 1 54 GLU CD   C   7.184  -2.294  -9.316 1.00 . A A . 54 GLU CD   1 1 
       17 17739 1 1 54 GLU CG   C   5.965  -1.926  -8.492 1.00 . A A . 54 GLU CG   1 1 
       17 17740 1 1 54 GLU H    H   4.048   1.988  -8.396 1.00 . A A . 54 GLU H    1 1 
       17 17741 1 1 54 GLU HA   H   5.410  -0.069  -6.824 1.00 . A A . 54 GLU HA   1 1 
       17 17742 1 1 54 GLU HB2  H   4.346  -0.759  -9.220 1.00 . A A . 54 GLU HB2  1 1 
       17 17743 1 1 54 GLU HB3  H   5.934  -0.200  -9.728 1.00 . A A . 54 GLU HB3  1 1 
       17 17744 1 1 54 GLU HG2  H   6.254  -1.875  -7.453 1.00 . A A . 54 GLU HG2  1 1 
       17 17745 1 1 54 GLU HG3  H   5.217  -2.695  -8.620 1.00 . A A . 54 GLU HG3  1 1 
       17 17746 1 1 54 GLU N    N   4.119   1.215  -7.798 1.00 . A A . 54 GLU N    1 1 
       17 17747 1 1 54 GLU O    O   6.471   2.479  -8.399 1.00 . A A . 54 GLU O    1 1 
       17 17748 1 1 54 GLU OE1  O   8.275  -1.752  -9.037 1.00 . A A . 54 GLU OE1  1 1 
       17 17749 1 1 54 GLU OE2  O   7.048  -3.124 -10.238 1.00 . A A . 54 GLU OE2  1 1 
       17 17750 1 1 55 VAL C    C  10.072   0.834  -8.163 1.00 . A A . 55 VAL C    1 1 
       17 17751 1 1 55 VAL CA   C   8.959   1.640  -7.502 1.00 . A A . 55 VAL CA   1 1 
       17 17752 1 1 55 VAL CB   C   9.420   2.075  -6.099 1.00 . A A . 55 VAL CB   1 1 
       17 17753 1 1 55 VAL CG1  C  10.578   3.057  -6.197 1.00 . A A . 55 VAL CG1  1 1 
       17 17754 1 1 55 VAL CG2  C   8.261   2.683  -5.322 1.00 . A A . 55 VAL CG2  1 1 
       17 17755 1 1 55 VAL H    H   7.738  -0.029  -7.055 1.00 . A A . 55 VAL H    1 1 
       17 17756 1 1 55 VAL HA   H   8.772   2.527  -8.089 1.00 . A A . 55 VAL HA   1 1 
       17 17757 1 1 55 VAL HB   H   9.763   1.200  -5.567 1.00 . A A . 55 VAL HB   1 1 
       17 17758 1 1 55 VAL HG11 H  11.332   2.658  -6.860 1.00 . A A . 55 VAL HG11 1 1 
       17 17759 1 1 55 VAL HG12 H  11.005   3.208  -5.217 1.00 . A A . 55 VAL HG12 1 1 
       17 17760 1 1 55 VAL HG13 H  10.220   4.000  -6.583 1.00 . A A . 55 VAL HG13 1 1 
       17 17761 1 1 55 VAL HG21 H   8.546   2.805  -4.287 1.00 . A A . 55 VAL HG21 1 1 
       17 17762 1 1 55 VAL HG22 H   7.403   2.030  -5.383 1.00 . A A . 55 VAL HG22 1 1 
       17 17763 1 1 55 VAL HG23 H   8.011   3.647  -5.740 1.00 . A A . 55 VAL HG23 1 1 
       17 17764 1 1 55 VAL N    N   7.722   0.871  -7.442 1.00 . A A . 55 VAL N    1 1 
       17 17765 1 1 55 VAL O    O  10.264  -0.343  -7.857 1.00 . A A . 55 VAL O    1 1 
       17 17766 1 1 56 LYS C    C  13.239   1.130  -9.124 1.00 . A A . 56 LYS C    1 1 
       17 17767 1 1 56 LYS CA   C  11.893   0.812  -9.776 1.00 . A A . 56 LYS CA   1 1 
       17 17768 1 1 56 LYS CB   C  11.913   1.241 -11.243 1.00 . A A . 56 LYS CB   1 1 
       17 17769 1 1 56 LYS CD   C  10.042   1.742 -12.851 1.00 . A A . 56 LYS CD   1 1 
       17 17770 1 1 56 LYS CE   C   9.148   1.141 -13.924 1.00 . A A . 56 LYS CE   1 1 
       17 17771 1 1 56 LYS CG   C  10.768   0.664 -12.061 1.00 . A A . 56 LYS CG   1 1 
       17 17772 1 1 56 LYS H    H  10.600   2.410  -9.274 1.00 . A A . 56 LYS H    1 1 
       17 17773 1 1 56 LYS HA   H  11.721  -0.252  -9.725 1.00 . A A . 56 LYS HA   1 1 
       17 17774 1 1 56 LYS HB2  H  11.856   2.319 -11.291 1.00 . A A . 56 LYS HB2  1 1 
       17 17775 1 1 56 LYS HB3  H  12.842   0.918 -11.688 1.00 . A A . 56 LYS HB3  1 1 
       17 17776 1 1 56 LYS HD2  H   9.435   2.324 -12.175 1.00 . A A . 56 LYS HD2  1 1 
       17 17777 1 1 56 LYS HD3  H  10.774   2.382 -13.322 1.00 . A A . 56 LYS HD3  1 1 
       17 17778 1 1 56 LYS HE2  H   9.589   0.217 -14.267 1.00 . A A . 56 LYS HE2  1 1 
       17 17779 1 1 56 LYS HE3  H   8.179   0.938 -13.492 1.00 . A A . 56 LYS HE3  1 1 
       17 17780 1 1 56 LYS HG2  H  11.163  -0.068 -12.751 1.00 . A A . 56 LYS HG2  1 1 
       17 17781 1 1 56 LYS HG3  H  10.066   0.187 -11.392 1.00 . A A . 56 LYS HG3  1 1 
       17 17782 1 1 56 LYS HZ1  H   9.819   2.015 -15.697 1.00 . A A . 56 LYS HZ1  1 1 
       17 17783 1 1 56 LYS HZ2  H   8.858   3.036 -14.752 1.00 . A A . 56 LYS HZ2  1 1 
       17 17784 1 1 56 LYS HZ3  H   8.143   1.785 -15.638 1.00 . A A . 56 LYS HZ3  1 1 
       17 17785 1 1 56 LYS N    N  10.802   1.473  -9.072 1.00 . A A . 56 LYS N    1 1 
       17 17786 1 1 56 LYS NZ   N   8.980   2.059 -15.084 1.00 . A A . 56 LYS NZ   1 1 
       17 17787 1 1 56 LYS O    O  13.556   2.293  -8.875 1.00 . A A . 56 LYS O    1 1 
       17 17788 1 1 57 PRO C    C  16.423   0.746  -9.207 1.00 . A A . 57 PRO C    1 1 
       17 17789 1 1 57 PRO CA   C  15.365   0.276  -8.212 1.00 . A A . 57 PRO CA   1 1 
       17 17790 1 1 57 PRO CB   C  15.697  -1.124  -7.702 1.00 . A A . 57 PRO CB   1 1 
       17 17791 1 1 57 PRO CD   C  13.759  -1.327  -9.098 1.00 . A A . 57 PRO CD   1 1 
       17 17792 1 1 57 PRO CG   C  15.012  -2.039  -8.658 1.00 . A A . 57 PRO CG   1 1 
       17 17793 1 1 57 PRO HA   H  15.319   0.966  -7.383 1.00 . A A . 57 PRO HA   1 1 
       17 17794 1 1 57 PRO HB2  H  16.767  -1.270  -7.709 1.00 . A A . 57 PRO HB2  1 1 
       17 17795 1 1 57 PRO HB3  H  15.317  -1.245  -6.698 1.00 . A A . 57 PRO HB3  1 1 
       17 17796 1 1 57 PRO HD2  H  13.581  -1.497 -10.149 1.00 . A A . 57 PRO HD2  1 1 
       17 17797 1 1 57 PRO HD3  H  12.914  -1.659  -8.513 1.00 . A A . 57 PRO HD3  1 1 
       17 17798 1 1 57 PRO HG2  H  15.654  -2.228  -9.506 1.00 . A A . 57 PRO HG2  1 1 
       17 17799 1 1 57 PRO HG3  H  14.761  -2.965  -8.162 1.00 . A A . 57 PRO HG3  1 1 
       17 17800 1 1 57 PRO N    N  14.053   0.097  -8.837 1.00 . A A . 57 PRO N    1 1 
       17 17801 1 1 57 PRO O    O  16.132   0.951 -10.386 1.00 . A A . 57 PRO O    1 1 
       17 17802 1 1 58 ASP C    C  19.325   0.198 -10.376 1.00 . A A . 58 ASP C    1 1 
       17 17803 1 1 58 ASP CA   C  18.750   1.362  -9.571 1.00 . A A . 58 ASP CA   1 1 
       17 17804 1 1 58 ASP CB   C  19.848   2.002  -8.719 1.00 . A A . 58 ASP CB   1 1 
       17 17805 1 1 58 ASP CG   C  19.780   3.517  -8.733 1.00 . A A . 58 ASP CG   1 1 
       17 17806 1 1 58 ASP H    H  17.820   0.738  -7.776 1.00 . A A . 58 ASP H    1 1 
       17 17807 1 1 58 ASP HA   H  18.362   2.100 -10.256 1.00 . A A . 58 ASP HA   1 1 
       17 17808 1 1 58 ASP HB2  H  19.743   1.665  -7.697 1.00 . A A . 58 ASP HB2  1 1 
       17 17809 1 1 58 ASP HB3  H  20.813   1.698  -9.099 1.00 . A A . 58 ASP HB3  1 1 
       17 17810 1 1 58 ASP N    N  17.649   0.916  -8.725 1.00 . A A . 58 ASP N    1 1 
       17 17811 1 1 58 ASP O    O  19.384   0.253 -11.604 1.00 . A A . 58 ASP O    1 1 
       17 17812 1 1 58 ASP OD1  O  18.808   4.073  -8.179 1.00 . A A . 58 ASP OD1  1 1 
       17 17813 1 1 58 ASP OD2  O  20.699   4.147  -9.297 1.00 . A A . 58 ASP OD2  1 1 
       17 17814 1 1 59 PRO C    C  19.539  -2.483 -11.579 1.00 . A A . 59 PRO C    1 1 
       17 17815 1 1 59 PRO CA   C  20.331  -2.056 -10.347 1.00 . A A . 59 PRO CA   1 1 
       17 17816 1 1 59 PRO CB   C  20.251  -3.125  -9.259 1.00 . A A . 59 PRO CB   1 1 
       17 17817 1 1 59 PRO CD   C  19.726  -1.027  -8.222 1.00 . A A . 59 PRO CD   1 1 
       17 17818 1 1 59 PRO CG   C  20.372  -2.366  -7.983 1.00 . A A . 59 PRO CG   1 1 
       17 17819 1 1 59 PRO HA   H  21.363  -1.894 -10.621 1.00 . A A . 59 PRO HA   1 1 
       17 17820 1 1 59 PRO HB2  H  19.304  -3.641  -9.327 1.00 . A A . 59 PRO HB2  1 1 
       17 17821 1 1 59 PRO HB3  H  21.061  -3.828  -9.380 1.00 . A A . 59 PRO HB3  1 1 
       17 17822 1 1 59 PRO HD2  H  18.709  -1.030  -7.859 1.00 . A A . 59 PRO HD2  1 1 
       17 17823 1 1 59 PRO HD3  H  20.294  -0.244  -7.742 1.00 . A A . 59 PRO HD3  1 1 
       17 17824 1 1 59 PRO HG2  H  19.857  -2.894  -7.194 1.00 . A A . 59 PRO HG2  1 1 
       17 17825 1 1 59 PRO HG3  H  21.415  -2.240  -7.730 1.00 . A A . 59 PRO HG3  1 1 
       17 17826 1 1 59 PRO N    N  19.759  -0.877  -9.691 1.00 . A A . 59 PRO N    1 1 
       17 17827 1 1 59 PRO O    O  18.563  -3.225 -11.477 1.00 . A A . 59 PRO O    1 1 
       17 17828 1 1 60 SER C    C  19.881  -3.619 -14.594 1.00 . A A . 60 SER C    1 1 
       17 17829 1 1 60 SER CA   C  19.308  -2.337 -13.999 1.00 . A A . 60 SER CA   1 1 
       17 17830 1 1 60 SER CB   C  19.456  -1.184 -14.995 1.00 . A A . 60 SER CB   1 1 
       17 17831 1 1 60 SER H    H  20.755  -1.421 -12.755 1.00 . A A . 60 SER H    1 1 
       17 17832 1 1 60 SER HA   H  18.260  -2.487 -13.790 1.00 . A A . 60 SER HA   1 1 
       17 17833 1 1 60 SER HB2  H  19.085  -0.274 -14.547 1.00 . A A . 60 SER HB2  1 1 
       17 17834 1 1 60 SER HB3  H  20.499  -1.061 -15.246 1.00 . A A . 60 SER HB3  1 1 
       17 17835 1 1 60 SER HG   H  19.270  -1.939 -16.792 1.00 . A A . 60 SER HG   1 1 
       17 17836 1 1 60 SER N    N  19.971  -2.007 -12.743 1.00 . A A . 60 SER N    1 1 
       17 17837 1 1 60 SER O    O  20.323  -3.643 -15.743 1.00 . A A . 60 SER O    1 1 
       17 17838 1 1 60 SER OG   O  18.725  -1.438 -16.182 1.00 . A A . 60 SER OG   1 1 
       17 17839 1 1 61 ASN C    C  19.373  -6.701 -15.115 1.00 . A A . 61 ASN C    1 1 
       17 17840 1 1 61 ASN CA   C  20.393  -5.973 -14.245 1.00 . A A . 61 ASN CA   1 1 
       17 17841 1 1 61 ASN CB   C  20.763  -6.838 -13.037 1.00 . A A . 61 ASN CB   1 1 
       17 17842 1 1 61 ASN CG   C  22.051  -7.610 -13.255 1.00 . A A . 61 ASN CG   1 1 
       17 17843 1 1 61 ASN H    H  19.509  -4.601 -12.894 1.00 . A A . 61 ASN H    1 1 
       17 17844 1 1 61 ASN HA   H  21.280  -5.788 -14.829 1.00 . A A . 61 ASN HA   1 1 
       17 17845 1 1 61 ASN HB2  H  20.889  -6.203 -12.173 1.00 . A A . 61 ASN HB2  1 1 
       17 17846 1 1 61 ASN HB3  H  19.969  -7.543 -12.849 1.00 . A A . 61 ASN HB3  1 1 
       17 17847 1 1 61 ASN HD21 H  22.782  -6.913 -11.539 1.00 . A A . 61 ASN HD21 1 1 
       17 17848 1 1 61 ASN HD22 H  23.825  -7.979 -12.430 1.00 . A A . 61 ASN HD22 1 1 
       17 17849 1 1 61 ASN N    N  19.873  -4.684 -13.801 1.00 . A A . 61 ASN N    1 1 
       17 17850 1 1 61 ASN ND2  N  22.980  -7.489 -12.313 1.00 . A A . 61 ASN ND2  1 1 
       17 17851 1 1 61 ASN O    O  18.394  -6.109 -15.568 1.00 . A A . 61 ASN O    1 1 
       17 17852 1 1 61 ASN OD1  O  22.207  -8.308 -14.256 1.00 . A A . 61 ASN OD1  1 1 
       17 17853 1 1 62 LYS C    C  17.493  -9.239 -15.365 1.00 . A A . 62 LYS C    1 1 
       17 17854 1 1 62 LYS CA   C  18.711  -8.796 -16.166 1.00 . A A . 62 LYS CA   1 1 
       17 17855 1 1 62 LYS CB   C  19.448 -10.018 -16.715 1.00 . A A . 62 LYS CB   1 1 
       17 17856 1 1 62 LYS CD   C  20.714  -9.006 -18.636 1.00 . A A . 62 LYS CD   1 1 
       17 17857 1 1 62 LYS CE   C  22.087  -8.747 -19.236 1.00 . A A . 62 LYS CE   1 1 
       17 17858 1 1 62 LYS CG   C  20.820  -9.697 -17.287 1.00 . A A . 62 LYS CG   1 1 
       17 17859 1 1 62 LYS H    H  20.407  -8.405 -14.960 1.00 . A A . 62 LYS H    1 1 
       17 17860 1 1 62 LYS HA   H  18.381  -8.185 -16.993 1.00 . A A . 62 LYS HA   1 1 
       17 17861 1 1 62 LYS HB2  H  19.572 -10.737 -15.918 1.00 . A A . 62 LYS HB2  1 1 
       17 17862 1 1 62 LYS HB3  H  18.851 -10.463 -17.498 1.00 . A A . 62 LYS HB3  1 1 
       17 17863 1 1 62 LYS HD2  H  20.151  -9.636 -19.309 1.00 . A A . 62 LYS HD2  1 1 
       17 17864 1 1 62 LYS HD3  H  20.202  -8.065 -18.508 1.00 . A A . 62 LYS HD3  1 1 
       17 17865 1 1 62 LYS HE2  H  22.763  -9.519 -18.905 1.00 . A A . 62 LYS HE2  1 1 
       17 17866 1 1 62 LYS HE3  H  22.005  -8.778 -20.314 1.00 . A A . 62 LYS HE3  1 1 
       17 17867 1 1 62 LYS HG2  H  21.342  -9.048 -16.600 1.00 . A A . 62 LYS HG2  1 1 
       17 17868 1 1 62 LYS HG3  H  21.373 -10.618 -17.405 1.00 . A A . 62 LYS HG3  1 1 
       17 17869 1 1 62 LYS HZ1  H  22.189  -7.112 -17.939 1.00 . A A . 62 LYS HZ1  1 1 
       17 17870 1 1 62 LYS HZ2  H  22.430  -6.712 -19.564 1.00 . A A . 62 LYS HZ2  1 1 
       17 17871 1 1 62 LYS HZ3  H  23.658  -7.482 -18.693 1.00 . A A . 62 LYS HZ3  1 1 
       17 17872 1 1 62 LYS N    N  19.609  -7.990 -15.347 1.00 . A A . 62 LYS N    1 1 
       17 17873 1 1 62 LYS NZ   N  22.628  -7.421 -18.830 1.00 . A A . 62 LYS NZ   1 1 
       17 17874 1 1 62 LYS O    O  17.512  -9.240 -14.134 1.00 . A A . 62 LYS O    1 1 
       17 17875 1 1 63 LYS C    C  14.401 -10.967 -16.357 1.00 . A A . 63 LYS C    1 1 
       17 17876 1 1 63 LYS CA   C  15.201 -10.060 -15.429 1.00 . A A . 63 LYS CA   1 1 
       17 17877 1 1 63 LYS CB   C  14.354  -8.855 -15.018 1.00 . A A . 63 LYS CB   1 1 
       17 17878 1 1 63 LYS CD   C  12.151  -8.446 -13.877 1.00 . A A . 63 LYS CD   1 1 
       17 17879 1 1 63 LYS CE   C  11.735  -7.797 -12.566 1.00 . A A . 63 LYS CE   1 1 
       17 17880 1 1 63 LYS CG   C  13.524  -9.093 -13.767 1.00 . A A . 63 LYS CG   1 1 
       17 17881 1 1 63 LYS H    H  16.478  -9.591 -17.051 1.00 . A A . 63 LYS H    1 1 
       17 17882 1 1 63 LYS HA   H  15.473 -10.617 -14.545 1.00 . A A . 63 LYS HA   1 1 
       17 17883 1 1 63 LYS HB2  H  15.007  -8.015 -14.835 1.00 . A A . 63 LYS HB2  1 1 
       17 17884 1 1 63 LYS HB3  H  13.683  -8.608 -15.828 1.00 . A A . 63 LYS HB3  1 1 
       17 17885 1 1 63 LYS HD2  H  12.181  -7.690 -14.648 1.00 . A A . 63 LYS HD2  1 1 
       17 17886 1 1 63 LYS HD3  H  11.428  -9.204 -14.139 1.00 . A A . 63 LYS HD3  1 1 
       17 17887 1 1 63 LYS HE2  H  12.087  -8.407 -11.749 1.00 . A A . 63 LYS HE2  1 1 
       17 17888 1 1 63 LYS HE3  H  12.188  -6.818 -12.505 1.00 . A A . 63 LYS HE3  1 1 
       17 17889 1 1 63 LYS HG2  H  13.398 -10.156 -13.626 1.00 . A A . 63 LYS HG2  1 1 
       17 17890 1 1 63 LYS HG3  H  14.043  -8.675 -12.917 1.00 . A A . 63 LYS HG3  1 1 
       17 17891 1 1 63 LYS HZ1  H  10.006  -7.154 -11.587 1.00 . A A . 63 LYS HZ1  1 1 
       17 17892 1 1 63 LYS HZ2  H   9.807  -8.592 -12.457 1.00 . A A . 63 LYS HZ2  1 1 
       17 17893 1 1 63 LYS HZ3  H   9.893  -7.114 -13.274 1.00 . A A . 63 LYS HZ3  1 1 
       17 17894 1 1 63 LYS N    N  16.432  -9.615 -16.072 1.00 . A A . 63 LYS N    1 1 
       17 17895 1 1 63 LYS NZ   N  10.257  -7.654 -12.463 1.00 . A A . 63 LYS NZ   1 1 
       17 17896 1 1 63 LYS O    O  13.991 -10.556 -17.443 1.00 . A A . 63 LYS O    1 1 
       17 17897 1 1 64 THR C    C  12.581 -14.067 -15.820 1.00 . A A . 64 THR C    1 1 
       17 17898 1 1 64 THR CA   C  13.430 -13.170 -16.717 1.00 . A A . 64 THR CA   1 1 
       17 17899 1 1 64 THR CB   C  14.384 -14.022 -17.555 1.00 . A A . 64 THR CB   1 1 
       17 17900 1 1 64 THR CG2  C  14.598 -13.479 -18.952 1.00 . A A . 64 THR CG2  1 1 
       17 17901 1 1 64 THR H    H  14.534 -12.474 -15.049 1.00 . A A . 64 THR H    1 1 
       17 17902 1 1 64 THR HA   H  12.777 -12.619 -17.377 1.00 . A A . 64 THR HA   1 1 
       17 17903 1 1 64 THR HB   H  13.976 -15.019 -17.647 1.00 . A A . 64 THR HB   1 1 
       17 17904 1 1 64 THR HG1  H  16.187 -14.767 -17.391 1.00 . A A . 64 THR HG1  1 1 
       17 17905 1 1 64 THR HG21 H  15.541 -12.956 -18.994 1.00 . A A . 64 THR HG21 1 1 
       17 17906 1 1 64 THR HG22 H  13.796 -12.799 -19.201 1.00 . A A . 64 THR HG22 1 1 
       17 17907 1 1 64 THR HG23 H  14.607 -14.296 -19.658 1.00 . A A . 64 THR HG23 1 1 
       17 17908 1 1 64 THR N    N  14.182 -12.204 -15.924 1.00 . A A . 64 THR N    1 1 
       17 17909 1 1 64 THR O    O  12.896 -14.265 -14.647 1.00 . A A . 64 THR O    1 1 
       17 17910 1 1 64 THR OG1  O  15.653 -14.115 -16.933 1.00 . A A . 64 THR OG1  1 1 
       17 17911 1 1 65 THR C    C  10.138 -16.646 -16.502 1.00 . A A . 65 THR C    1 1 
       17 17912 1 1 65 THR CA   C  10.612 -15.485 -15.635 1.00 . A A . 65 THR CA   1 1 
       17 17913 1 1 65 THR CB   C   9.410 -14.695 -15.114 1.00 . A A . 65 THR CB   1 1 
       17 17914 1 1 65 THR CG2  C   9.788 -13.622 -14.116 1.00 . A A . 65 THR CG2  1 1 
       17 17915 1 1 65 THR H    H  11.308 -14.413 -17.323 1.00 . A A . 65 THR H    1 1 
       17 17916 1 1 65 THR HA   H  11.162 -15.880 -14.794 1.00 . A A . 65 THR HA   1 1 
       17 17917 1 1 65 THR HB   H   8.728 -15.377 -14.625 1.00 . A A . 65 THR HB   1 1 
       17 17918 1 1 65 THR HG1  H   7.782 -14.040 -15.984 1.00 . A A . 65 THR HG1  1 1 
       17 17919 1 1 65 THR HG21 H   9.337 -12.685 -14.408 1.00 . A A . 65 THR HG21 1 1 
       17 17920 1 1 65 THR HG22 H  10.861 -13.514 -14.093 1.00 . A A . 65 THR HG22 1 1 
       17 17921 1 1 65 THR HG23 H   9.432 -13.902 -13.134 1.00 . A A . 65 THR HG23 1 1 
       17 17922 1 1 65 THR N    N  11.506 -14.608 -16.382 1.00 . A A . 65 THR N    1 1 
       17 17923 1 1 65 THR O    O   9.024 -17.144 -16.335 1.00 . A A . 65 THR O    1 1 
       17 17924 1 1 65 THR OG1  O   8.722 -14.068 -16.181 1.00 . A A . 65 THR OG1  1 1 
       17 17925 1 1 66 ALA C    C  11.906 -18.962 -18.707 1.00 . A A . 66 ALA C    1 1 
       17 17926 1 1 66 ALA CA   C  10.658 -18.173 -18.323 1.00 . A A . 66 ALA CA   1 1 
       17 17927 1 1 66 ALA CB   C   9.959 -17.649 -19.568 1.00 . A A . 66 ALA CB   1 1 
       17 17928 1 1 66 ALA H    H  11.862 -16.633 -17.513 1.00 . A A . 66 ALA H    1 1 
       17 17929 1 1 66 ALA HA   H   9.975 -18.830 -17.803 1.00 . A A . 66 ALA HA   1 1 
       17 17930 1 1 66 ALA HB1  H   9.680 -18.480 -20.200 1.00 . A A . 66 ALA HB1  1 1 
       17 17931 1 1 66 ALA HB2  H  10.626 -16.994 -20.107 1.00 . A A . 66 ALA HB2  1 1 
       17 17932 1 1 66 ALA HB3  H   9.072 -17.104 -19.280 1.00 . A A . 66 ALA HB3  1 1 
       17 17933 1 1 66 ALA N    N  10.989 -17.071 -17.430 1.00 . A A . 66 ALA N    1 1 
       17 17934 1 1 66 ALA O    O  11.767 -19.976 -19.424 1.00 . A A . 66 ALA O    1 1 
       17 17935 1 1 66 ALA OXT  O  13.011 -18.559 -18.288 1.00 . A A . 66 ALA OXT  1 1 
       18 17936 1 1  1 MET C    C   3.370  13.683   2.486 1.00 . A A .  1 MET C    1 1 
       18 17937 1 1  1 MET CA   C   3.245  14.745   3.574 1.00 . A A .  1 MET CA   1 1 
       18 17938 1 1  1 MET CB   C   4.555  14.853   4.361 1.00 . A A .  1 MET CB   1 1 
       18 17939 1 1  1 MET CE   C   6.521  11.214   4.764 1.00 . A A .  1 MET CE   1 1 
       18 17940 1 1  1 MET CG   C   5.019  13.534   4.962 1.00 . A A .  1 MET CG   1 1 
       18 17941 1 1  1 MET H1   H   1.895  15.291   5.028 1.00 . A A .  1 MET H1   1 1 
       18 17942 1 1  1 MET H2   H   2.502  13.694   5.181 1.00 . A A .  1 MET H2   1 1 
       18 17943 1 1  1 MET H3   H   1.345  14.061   3.969 1.00 . A A .  1 MET H3   1 1 
       18 17944 1 1  1 MET HA   H   3.028  15.696   3.113 1.00 . A A .  1 MET HA   1 1 
       18 17945 1 1  1 MET HB2  H   5.329  15.216   3.700 1.00 . A A .  1 MET HB2  1 1 
       18 17946 1 1  1 MET HB3  H   4.420  15.561   5.164 1.00 . A A .  1 MET HB3  1 1 
       18 17947 1 1  1 MET HE1  H   6.411  11.190   5.838 1.00 . A A .  1 MET HE1  1 1 
       18 17948 1 1  1 MET HE2  H   7.450  10.737   4.487 1.00 . A A .  1 MET HE2  1 1 
       18 17949 1 1  1 MET HE3  H   5.696  10.688   4.306 1.00 . A A .  1 MET HE3  1 1 
       18 17950 1 1  1 MET HG2  H   5.196  13.678   6.016 1.00 . A A .  1 MET HG2  1 1 
       18 17951 1 1  1 MET HG3  H   4.237  12.800   4.828 1.00 . A A .  1 MET HG3  1 1 
       18 17952 1 1  1 MET N    N   2.148  14.418   4.523 1.00 . A A .  1 MET N    1 1 
       18 17953 1 1  1 MET O    O   3.797  13.973   1.367 1.00 . A A .  1 MET O    1 1 
       18 17954 1 1  1 MET SD   S   6.531  12.913   4.201 1.00 . A A .  1 MET SD   1 1 
       18 17955 1 1  2 GLU C    C   2.314  10.129   2.398 1.00 . A A .  2 GLU C    1 1 
       18 17956 1 1  2 GLU CA   C   3.063  11.348   1.869 1.00 . A A .  2 GLU CA   1 1 
       18 17957 1 1  2 GLU CB   C   4.520  10.983   1.584 1.00 . A A .  2 GLU CB   1 1 
       18 17958 1 1  2 GLU CD   C   5.958   9.211   0.502 1.00 . A A .  2 GLU CD   1 1 
       18 17959 1 1  2 GLU CG   C   4.693  10.038   0.406 1.00 . A A .  2 GLU CG   1 1 
       18 17960 1 1  2 GLU H    H   2.661  12.283   3.725 1.00 . A A .  2 GLU H    1 1 
       18 17961 1 1  2 GLU HA   H   2.595  11.671   0.951 1.00 . A A .  2 GLU HA   1 1 
       18 17962 1 1  2 GLU HB2  H   5.072  11.887   1.376 1.00 . A A .  2 GLU HB2  1 1 
       18 17963 1 1  2 GLU HB3  H   4.939  10.510   2.460 1.00 . A A .  2 GLU HB3  1 1 
       18 17964 1 1  2 GLU HG2  H   3.846   9.370   0.371 1.00 . A A .  2 GLU HG2  1 1 
       18 17965 1 1  2 GLU HG3  H   4.728  10.621  -0.504 1.00 . A A .  2 GLU HG3  1 1 
       18 17966 1 1  2 GLU N    N   2.993  12.452   2.819 1.00 . A A .  2 GLU N    1 1 
       18 17967 1 1  2 GLU O    O   2.673   9.573   3.436 1.00 . A A .  2 GLU O    1 1 
       18 17968 1 1  2 GLU OE1  O   6.293   8.766   1.620 1.00 . A A .  2 GLU OE1  1 1 
       18 17969 1 1  2 GLU OE2  O   6.616   9.008  -0.540 1.00 . A A .  2 GLU OE2  1 1 
       18 17970 1 1  3 GLN C    C   0.841   7.341   1.251 1.00 . A A .  3 GLN C    1 1 
       18 17971 1 1  3 GLN CA   C   0.476   8.568   2.080 1.00 . A A .  3 GLN CA   1 1 
       18 17972 1 1  3 GLN CB   C  -1.015   8.880   1.934 1.00 . A A .  3 GLN CB   1 1 
       18 17973 1 1  3 GLN CD   C  -2.092   9.875   3.991 1.00 . A A .  3 GLN CD   1 1 
       18 17974 1 1  3 GLN CG   C  -1.818   8.612   3.197 1.00 . A A .  3 GLN CG   1 1 
       18 17975 1 1  3 GLN H    H   1.037  10.206   0.863 1.00 . A A .  3 GLN H    1 1 
       18 17976 1 1  3 GLN HA   H   0.693   8.361   3.117 1.00 . A A .  3 GLN HA   1 1 
       18 17977 1 1  3 GLN HB2  H  -1.131   9.920   1.675 1.00 . A A .  3 GLN HB2  1 1 
       18 17978 1 1  3 GLN HB3  H  -1.424   8.271   1.140 1.00 . A A .  3 GLN HB3  1 1 
       18 17979 1 1  3 GLN HE21 H  -2.836  10.757   2.369 1.00 . A A .  3 GLN HE21 1 1 
       18 17980 1 1  3 GLN HE22 H  -2.828  11.716   3.816 1.00 . A A .  3 GLN HE22 1 1 
       18 17981 1 1  3 GLN HG2  H  -2.761   8.167   2.921 1.00 . A A .  3 GLN HG2  1 1 
       18 17982 1 1  3 GLN HG3  H  -1.265   7.925   3.820 1.00 . A A .  3 GLN HG3  1 1 
       18 17983 1 1  3 GLN N    N   1.275   9.721   1.680 1.00 . A A .  3 GLN N    1 1 
       18 17984 1 1  3 GLN NE2  N  -2.641  10.884   3.325 1.00 . A A .  3 GLN NE2  1 1 
       18 17985 1 1  3 GLN O    O  -0.024   6.541   0.895 1.00 . A A .  3 GLN O    1 1 
       18 17986 1 1  3 GLN OE1  O  -1.814   9.942   5.189 1.00 . A A .  3 GLN OE1  1 1 
       18 17987 1 1  4 ARG C    C   3.017   4.912   1.073 1.00 . A A .  4 ARG C    1 1 
       18 17988 1 1  4 ARG CA   C   2.612   6.070   0.167 1.00 . A A .  4 ARG CA   1 1 
       18 17989 1 1  4 ARG CB   C   3.799   6.499  -0.701 1.00 . A A .  4 ARG CB   1 1 
       18 17990 1 1  4 ARG CD   C   4.539   7.649  -2.811 1.00 . A A .  4 ARG CD   1 1 
       18 17991 1 1  4 ARG CG   C   3.428   7.499  -1.783 1.00 . A A .  4 ARG CG   1 1 
       18 17992 1 1  4 ARG CZ   C   4.690   8.078  -5.235 1.00 . A A .  4 ARG CZ   1 1 
       18 17993 1 1  4 ARG H    H   2.765   7.871   1.269 1.00 . A A .  4 ARG H    1 1 
       18 17994 1 1  4 ARG HA   H   1.809   5.743  -0.476 1.00 . A A .  4 ARG HA   1 1 
       18 17995 1 1  4 ARG HB2  H   4.550   6.946  -0.068 1.00 . A A .  4 ARG HB2  1 1 
       18 17996 1 1  4 ARG HB3  H   4.217   5.624  -1.177 1.00 . A A .  4 ARG HB3  1 1 
       18 17997 1 1  4 ARG HD2  H   5.035   8.594  -2.651 1.00 . A A .  4 ARG HD2  1 1 
       18 17998 1 1  4 ARG HD3  H   5.247   6.844  -2.680 1.00 . A A .  4 ARG HD3  1 1 
       18 17999 1 1  4 ARG HE   H   3.140   7.214  -4.319 1.00 . A A .  4 ARG HE   1 1 
       18 18000 1 1  4 ARG HG2  H   2.533   7.160  -2.283 1.00 . A A .  4 ARG HG2  1 1 
       18 18001 1 1  4 ARG HG3  H   3.244   8.460  -1.324 1.00 . A A .  4 ARG HG3  1 1 
       18 18002 1 1  4 ARG HH11 H   6.305   8.679  -4.175 1.00 . A A .  4 ARG HH11 1 1 
       18 18003 1 1  4 ARG HH12 H   6.386   8.969  -5.881 1.00 . A A .  4 ARG HH12 1 1 
       18 18004 1 1  4 ARG HH21 H   3.246   7.596  -6.563 1.00 . A A .  4 ARG HH21 1 1 
       18 18005 1 1  4 ARG HH22 H   4.650   8.355  -7.235 1.00 . A A .  4 ARG HH22 1 1 
       18 18006 1 1  4 ARG N    N   2.127   7.199   0.951 1.00 . A A .  4 ARG N    1 1 
       18 18007 1 1  4 ARG NE   N   4.027   7.610  -4.179 1.00 . A A .  4 ARG NE   1 1 
       18 18008 1 1  4 ARG NH1  N   5.893   8.620  -5.085 1.00 . A A .  4 ARG NH1  1 1 
       18 18009 1 1  4 ARG NH2  N   4.151   8.003  -6.444 1.00 . A A .  4 ARG NH2  1 1 
       18 18010 1 1  4 ARG O    O   4.200   4.600   1.211 1.00 . A A .  4 ARG O    1 1 
       18 18011 1 1  5 ILE C    C   2.503   1.880   1.835 1.00 . A A .  5 ILE C    1 1 
       18 18012 1 1  5 ILE CA   C   2.267   3.172   2.599 1.00 . A A .  5 ILE CA   1 1 
       18 18013 1 1  5 ILE CB   C   1.079   2.966   3.559 1.00 . A A .  5 ILE CB   1 1 
       18 18014 1 1  5 ILE CD1  C  -0.901   4.419   4.215 1.00 . A A .  5 ILE CD1  1 1 
       18 18015 1 1  5 ILE CG1  C   0.604   4.311   4.088 1.00 . A A .  5 ILE CG1  1 1 
       18 18016 1 1  5 ILE CG2  C   1.465   2.046   4.708 1.00 . A A .  5 ILE CG2  1 1 
       18 18017 1 1  5 ILE H    H   1.104   4.589   1.558 1.00 . A A .  5 ILE H    1 1 
       18 18018 1 1  5 ILE HA   H   3.143   3.400   3.187 1.00 . A A .  5 ILE HA   1 1 
       18 18019 1 1  5 ILE HB   H   0.276   2.499   3.008 1.00 . A A .  5 ILE HB   1 1 
       18 18020 1 1  5 ILE HD11 H  -1.152   5.314   4.766 1.00 . A A .  5 ILE HD11 1 1 
       18 18021 1 1  5 ILE HD12 H  -1.280   3.554   4.739 1.00 . A A .  5 ILE HD12 1 1 
       18 18022 1 1  5 ILE HD13 H  -1.343   4.467   3.232 1.00 . A A .  5 ILE HD13 1 1 
       18 18023 1 1  5 ILE HG12 H   1.032   4.477   5.058 1.00 . A A .  5 ILE HG12 1 1 
       18 18024 1 1  5 ILE HG13 H   0.940   5.082   3.421 1.00 . A A .  5 ILE HG13 1 1 
       18 18025 1 1  5 ILE HG21 H   1.432   1.020   4.372 1.00 . A A .  5 ILE HG21 1 1 
       18 18026 1 1  5 ILE HG22 H   0.772   2.181   5.525 1.00 . A A .  5 ILE HG22 1 1 
       18 18027 1 1  5 ILE HG23 H   2.465   2.284   5.040 1.00 . A A .  5 ILE HG23 1 1 
       18 18028 1 1  5 ILE N    N   2.025   4.286   1.697 1.00 . A A .  5 ILE N    1 1 
       18 18029 1 1  5 ILE O    O   2.217   1.782   0.642 1.00 . A A .  5 ILE O    1 1 
       18 18030 1 1  6 THR C    C   2.107  -1.331   2.067 1.00 . A A .  6 THR C    1 1 
       18 18031 1 1  6 THR CA   C   3.316  -0.408   1.953 1.00 . A A .  6 THR CA   1 1 
       18 18032 1 1  6 THR CB   C   4.526  -1.045   2.637 1.00 . A A .  6 THR CB   1 1 
       18 18033 1 1  6 THR CG2  C   5.842  -0.690   1.979 1.00 . A A .  6 THR CG2  1 1 
       18 18034 1 1  6 THR H    H   3.231   1.052   3.487 1.00 . A A .  6 THR H    1 1 
       18 18035 1 1  6 THR HA   H   3.542  -0.257   0.908 1.00 . A A .  6 THR HA   1 1 
       18 18036 1 1  6 THR HB   H   4.421  -2.120   2.605 1.00 . A A .  6 THR HB   1 1 
       18 18037 1 1  6 THR HG1  H   5.307  -1.132   4.432 1.00 . A A .  6 THR HG1  1 1 
       18 18038 1 1  6 THR HG21 H   5.948  -1.249   1.061 1.00 . A A .  6 THR HG21 1 1 
       18 18039 1 1  6 THR HG22 H   6.656  -0.934   2.645 1.00 . A A .  6 THR HG22 1 1 
       18 18040 1 1  6 THR HG23 H   5.859   0.367   1.760 1.00 . A A .  6 THR HG23 1 1 
       18 18041 1 1  6 THR N    N   3.031   0.896   2.541 1.00 . A A .  6 THR N    1 1 
       18 18042 1 1  6 THR O    O   1.195  -1.081   2.855 1.00 . A A .  6 THR O    1 1 
       18 18043 1 1  6 THR OG1  O   4.604  -0.646   3.995 1.00 . A A .  6 THR OG1  1 1 
       18 18044 1 1  7 LEU C    C   0.968  -4.126   2.602 1.00 . A A .  7 LEU C    1 1 
       18 18045 1 1  7 LEU CA   C   1.009  -3.358   1.285 1.00 . A A .  7 LEU CA   1 1 
       18 18046 1 1  7 LEU CB   C   1.148  -4.334   0.115 1.00 . A A .  7 LEU CB   1 1 
       18 18047 1 1  7 LEU CD1  C  -1.202  -4.712  -0.670 1.00 . A A .  7 LEU CD1  1 1 
       18 18048 1 1  7 LEU CD2  C   0.476  -6.559  -0.817 1.00 . A A .  7 LEU CD2  1 1 
       18 18049 1 1  7 LEU CG   C   0.014  -5.350  -0.018 1.00 . A A .  7 LEU CG   1 1 
       18 18050 1 1  7 LEU H    H   2.862  -2.542   0.667 1.00 . A A .  7 LEU H    1 1 
       18 18051 1 1  7 LEU HA   H   0.086  -2.807   1.174 1.00 . A A .  7 LEU HA   1 1 
       18 18052 1 1  7 LEU HB2  H   1.200  -3.760  -0.799 1.00 . A A .  7 LEU HB2  1 1 
       18 18053 1 1  7 LEU HB3  H   2.075  -4.875   0.234 1.00 . A A .  7 LEU HB3  1 1 
       18 18054 1 1  7 LEU HD11 H  -1.844  -5.483  -1.070 1.00 . A A .  7 LEU HD11 1 1 
       18 18055 1 1  7 LEU HD12 H  -0.880  -4.059  -1.469 1.00 . A A .  7 LEU HD12 1 1 
       18 18056 1 1  7 LEU HD13 H  -1.746  -4.137   0.066 1.00 . A A .  7 LEU HD13 1 1 
       18 18057 1 1  7 LEU HD21 H  -0.306  -7.304  -0.830 1.00 . A A .  7 LEU HD21 1 1 
       18 18058 1 1  7 LEU HD22 H   1.362  -6.977  -0.361 1.00 . A A .  7 LEU HD22 1 1 
       18 18059 1 1  7 LEU HD23 H   0.703  -6.257  -1.829 1.00 . A A .  7 LEU HD23 1 1 
       18 18060 1 1  7 LEU HG   H  -0.275  -5.689   0.966 1.00 . A A .  7 LEU HG   1 1 
       18 18061 1 1  7 LEU N    N   2.106  -2.397   1.275 1.00 . A A .  7 LEU N    1 1 
       18 18062 1 1  7 LEU O    O  -0.103  -4.507   3.077 1.00 . A A .  7 LEU O    1 1 
       18 18063 1 1  8 LYS C    C   1.559  -4.311   5.576 1.00 . A A .  8 LYS C    1 1 
       18 18064 1 1  8 LYS CA   C   2.237  -5.080   4.447 1.00 . A A .  8 LYS CA   1 1 
       18 18065 1 1  8 LYS CB   C   3.704  -5.337   4.798 1.00 . A A .  8 LYS CB   1 1 
       18 18066 1 1  8 LYS CD   C   4.055  -5.767   7.252 1.00 . A A .  8 LYS CD   1 1 
       18 18067 1 1  8 LYS CE   C   3.007  -6.282   8.227 1.00 . A A .  8 LYS CE   1 1 
       18 18068 1 1  8 LYS CG   C   3.895  -6.395   5.875 1.00 . A A .  8 LYS CG   1 1 
       18 18069 1 1  8 LYS H    H   2.958  -4.027   2.759 1.00 . A A .  8 LYS H    1 1 
       18 18070 1 1  8 LYS HA   H   1.737  -6.027   4.321 1.00 . A A .  8 LYS HA   1 1 
       18 18071 1 1  8 LYS HB2  H   4.223  -5.661   3.909 1.00 . A A .  8 LYS HB2  1 1 
       18 18072 1 1  8 LYS HB3  H   4.145  -4.415   5.147 1.00 . A A .  8 LYS HB3  1 1 
       18 18073 1 1  8 LYS HD2  H   5.035  -6.008   7.635 1.00 . A A .  8 LYS HD2  1 1 
       18 18074 1 1  8 LYS HD3  H   3.955  -4.695   7.165 1.00 . A A .  8 LYS HD3  1 1 
       18 18075 1 1  8 LYS HE2  H   2.648  -5.455   8.821 1.00 . A A .  8 LYS HE2  1 1 
       18 18076 1 1  8 LYS HE3  H   2.186  -6.702   7.665 1.00 . A A .  8 LYS HE3  1 1 
       18 18077 1 1  8 LYS HG2  H   3.033  -7.044   5.884 1.00 . A A .  8 LYS HG2  1 1 
       18 18078 1 1  8 LYS HG3  H   4.780  -6.970   5.646 1.00 . A A .  8 LYS HG3  1 1 
       18 18079 1 1  8 LYS HZ1  H   4.223  -7.935   8.615 1.00 . A A .  8 LYS HZ1  1 1 
       18 18080 1 1  8 LYS HZ2  H   2.787  -7.915   9.509 1.00 . A A .  8 LYS HZ2  1 1 
       18 18081 1 1  8 LYS HZ3  H   4.058  -6.882   9.930 1.00 . A A .  8 LYS HZ3  1 1 
       18 18082 1 1  8 LYS N    N   2.139  -4.353   3.187 1.00 . A A .  8 LYS N    1 1 
       18 18083 1 1  8 LYS NZ   N   3.557  -7.327   9.133 1.00 . A A .  8 LYS NZ   1 1 
       18 18084 1 1  8 LYS O    O   0.729  -4.859   6.303 1.00 . A A .  8 LYS O    1 1 
       18 18085 1 1  9 ASP C    C  -0.173  -2.112   6.631 1.00 . A A .  9 ASP C    1 1 
       18 18086 1 1  9 ASP CA   C   1.346  -2.195   6.765 1.00 . A A .  9 ASP CA   1 1 
       18 18087 1 1  9 ASP CB   C   1.949  -0.793   6.705 1.00 . A A .  9 ASP CB   1 1 
       18 18088 1 1  9 ASP CG   C   3.441  -0.792   6.976 1.00 . A A .  9 ASP CG   1 1 
       18 18089 1 1  9 ASP H    H   2.585  -2.659   5.112 1.00 . A A .  9 ASP H    1 1 
       18 18090 1 1  9 ASP HA   H   1.586  -2.640   7.719 1.00 . A A .  9 ASP HA   1 1 
       18 18091 1 1  9 ASP HB2  H   1.781  -0.378   5.722 1.00 . A A .  9 ASP HB2  1 1 
       18 18092 1 1  9 ASP HB3  H   1.467  -0.167   7.441 1.00 . A A .  9 ASP HB3  1 1 
       18 18093 1 1  9 ASP N    N   1.917  -3.040   5.721 1.00 . A A .  9 ASP N    1 1 
       18 18094 1 1  9 ASP O    O  -0.905  -2.400   7.576 1.00 . A A .  9 ASP O    1 1 
       18 18095 1 1  9 ASP OD1  O   3.935  -1.769   7.577 1.00 . A A .  9 ASP OD1  1 1 
       18 18096 1 1  9 ASP OD2  O   4.114   0.185   6.590 1.00 . A A .  9 ASP OD2  1 1 
       18 18097 1 1 10 TYR C    C  -2.784  -2.909   5.431 1.00 . A A . 10 TYR C    1 1 
       18 18098 1 1 10 TYR CA   C  -2.065  -1.586   5.193 1.00 . A A . 10 TYR CA   1 1 
       18 18099 1 1 10 TYR CB   C  -2.306  -1.111   3.759 1.00 . A A . 10 TYR CB   1 1 
       18 18100 1 1 10 TYR CD1  C  -4.796  -1.446   3.510 1.00 . A A . 10 TYR CD1  1 1 
       18 18101 1 1 10 TYR CD2  C  -3.930   0.766   3.305 1.00 . A A . 10 TYR CD2  1 1 
       18 18102 1 1 10 TYR CE1  C  -6.075  -0.970   3.291 1.00 . A A . 10 TYR CE1  1 1 
       18 18103 1 1 10 TYR CE2  C  -5.207   1.250   3.085 1.00 . A A . 10 TYR CE2  1 1 
       18 18104 1 1 10 TYR CG   C  -3.704  -0.587   3.519 1.00 . A A . 10 TYR CG   1 1 
       18 18105 1 1 10 TYR CZ   C  -6.275   0.378   3.079 1.00 . A A . 10 TYR CZ   1 1 
       18 18106 1 1 10 TYR H    H   0.000  -1.494   4.737 1.00 . A A . 10 TYR H    1 1 
       18 18107 1 1 10 TYR HA   H  -2.460  -0.847   5.877 1.00 . A A . 10 TYR HA   1 1 
       18 18108 1 1 10 TYR HB2  H  -1.610  -0.319   3.529 1.00 . A A . 10 TYR HB2  1 1 
       18 18109 1 1 10 TYR HB3  H  -2.140  -1.938   3.083 1.00 . A A . 10 TYR HB3  1 1 
       18 18110 1 1 10 TYR HD1  H  -4.637  -2.501   3.676 1.00 . A A . 10 TYR HD1  1 1 
       18 18111 1 1 10 TYR HD2  H  -3.091   1.446   3.308 1.00 . A A . 10 TYR HD2  1 1 
       18 18112 1 1 10 TYR HE1  H  -6.911  -1.653   3.287 1.00 . A A . 10 TYR HE1  1 1 
       18 18113 1 1 10 TYR HE2  H  -5.363   2.305   2.920 1.00 . A A . 10 TYR HE2  1 1 
       18 18114 1 1 10 TYR HH   H  -7.689   1.642   3.391 1.00 . A A . 10 TYR HH   1 1 
       18 18115 1 1 10 TYR N    N  -0.635  -1.711   5.451 1.00 . A A . 10 TYR N    1 1 
       18 18116 1 1 10 TYR O    O  -3.915  -2.934   5.917 1.00 . A A . 10 TYR O    1 1 
       18 18117 1 1 10 TYR OH   O  -7.548   0.855   2.861 1.00 . A A . 10 TYR OH   1 1 
       18 18118 1 1 11 ALA C    C  -2.766  -5.718   6.734 1.00 . A A . 11 ALA C    1 1 
       18 18119 1 1 11 ALA CA   C  -2.700  -5.334   5.259 1.00 . A A . 11 ALA CA   1 1 
       18 18120 1 1 11 ALA CB   C  -1.898  -6.364   4.479 1.00 . A A . 11 ALA CB   1 1 
       18 18121 1 1 11 ALA H    H  -1.225  -3.923   4.700 1.00 . A A . 11 ALA H    1 1 
       18 18122 1 1 11 ALA HA   H  -3.703  -5.316   4.857 1.00 . A A . 11 ALA HA   1 1 
       18 18123 1 1 11 ALA HB1  H  -2.087  -6.245   3.422 1.00 . A A . 11 ALA HB1  1 1 
       18 18124 1 1 11 ALA HB2  H  -2.190  -7.357   4.788 1.00 . A A . 11 ALA HB2  1 1 
       18 18125 1 1 11 ALA HB3  H  -0.845  -6.223   4.675 1.00 . A A . 11 ALA HB3  1 1 
       18 18126 1 1 11 ALA N    N  -2.123  -4.008   5.084 1.00 . A A . 11 ALA N    1 1 
       18 18127 1 1 11 ALA O    O  -3.658  -6.454   7.154 1.00 . A A . 11 ALA O    1 1 
       18 18128 1 1 12 MET C    C  -2.557  -4.484   9.743 1.00 . A A . 12 MET C    1 1 
       18 18129 1 1 12 MET CA   C  -1.763  -5.509   8.936 1.00 . A A . 12 MET CA   1 1 
       18 18130 1 1 12 MET CB   C  -0.310  -5.543   9.418 1.00 . A A . 12 MET CB   1 1 
       18 18131 1 1 12 MET CE   C  -0.336  -6.031  12.445 1.00 . A A . 12 MET CE   1 1 
       18 18132 1 1 12 MET CG   C   0.149  -6.922   9.868 1.00 . A A . 12 MET CG   1 1 
       18 18133 1 1 12 MET H    H  -1.131  -4.642   7.124 1.00 . A A . 12 MET H    1 1 
       18 18134 1 1 12 MET HA   H  -2.201  -6.476   9.080 1.00 . A A . 12 MET HA   1 1 
       18 18135 1 1 12 MET HB2  H   0.331  -5.220   8.610 1.00 . A A . 12 MET HB2  1 1 
       18 18136 1 1 12 MET HB3  H  -0.199  -4.861  10.247 1.00 . A A . 12 MET HB3  1 1 
       18 18137 1 1 12 MET HE1  H  -1.137  -5.725  11.788 1.00 . A A . 12 MET HE1  1 1 
       18 18138 1 1 12 MET HE2  H   0.107  -5.158  12.903 1.00 . A A . 12 MET HE2  1 1 
       18 18139 1 1 12 MET HE3  H  -0.729  -6.680  13.214 1.00 . A A . 12 MET HE3  1 1 
       18 18140 1 1 12 MET HG2  H  -0.707  -7.581   9.891 1.00 . A A . 12 MET HG2  1 1 
       18 18141 1 1 12 MET HG3  H   0.870  -7.297   9.154 1.00 . A A . 12 MET HG3  1 1 
       18 18142 1 1 12 MET N    N  -1.815  -5.216   7.514 1.00 . A A . 12 MET N    1 1 
       18 18143 1 1 12 MET O    O  -3.007  -4.767  10.853 1.00 . A A . 12 MET O    1 1 
       18 18144 1 1 12 MET SD   S   0.909  -6.906  11.503 1.00 . A A . 12 MET SD   1 1 
       18 18145 1 1 13 ARG C    C  -4.941  -2.273   9.494 1.00 . A A . 13 ARG C    1 1 
       18 18146 1 1 13 ARG CA   C  -3.457  -2.226   9.845 1.00 . A A . 13 ARG CA   1 1 
       18 18147 1 1 13 ARG CB   C  -2.872  -0.864   9.467 1.00 . A A . 13 ARG CB   1 1 
       18 18148 1 1 13 ARG CD   C  -1.792   0.402  11.355 1.00 . A A . 13 ARG CD   1 1 
       18 18149 1 1 13 ARG CG   C  -3.061   0.198  10.542 1.00 . A A . 13 ARG CG   1 1 
       18 18150 1 1 13 ARG CZ   C  -2.708   1.223  13.490 1.00 . A A . 13 ARG CZ   1 1 
       18 18151 1 1 13 ARG H    H  -2.336  -3.130   8.294 1.00 . A A . 13 ARG H    1 1 
       18 18152 1 1 13 ARG HA   H  -3.351  -2.367  10.910 1.00 . A A . 13 ARG HA   1 1 
       18 18153 1 1 13 ARG HB2  H  -1.812  -0.978   9.287 1.00 . A A . 13 ARG HB2  1 1 
       18 18154 1 1 13 ARG HB3  H  -3.352  -0.517   8.562 1.00 . A A . 13 ARG HB3  1 1 
       18 18155 1 1 13 ARG HD2  H  -1.073  -0.353  11.075 1.00 . A A . 13 ARG HD2  1 1 
       18 18156 1 1 13 ARG HD3  H  -1.393   1.380  11.132 1.00 . A A . 13 ARG HD3  1 1 
       18 18157 1 1 13 ARG HE   H  -1.694  -0.481  13.261 1.00 . A A . 13 ARG HE   1 1 
       18 18158 1 1 13 ARG HG2  H  -3.327   1.132  10.068 1.00 . A A . 13 ARG HG2  1 1 
       18 18159 1 1 13 ARG HG3  H  -3.857  -0.116  11.206 1.00 . A A . 13 ARG HG3  1 1 
       18 18160 1 1 13 ARG HH11 H  -3.061   2.432  11.907 1.00 . A A . 13 ARG HH11 1 1 
       18 18161 1 1 13 ARG HH12 H  -3.694   2.986  13.420 1.00 . A A . 13 ARG HH12 1 1 
       18 18162 1 1 13 ARG HH21 H  -2.528   0.245  15.250 1.00 . A A . 13 ARG HH21 1 1 
       18 18163 1 1 13 ARG HH22 H  -3.392   1.746  15.318 1.00 . A A . 13 ARG HH22 1 1 
       18 18164 1 1 13 ARG N    N  -2.722  -3.295   9.179 1.00 . A A . 13 ARG N    1 1 
       18 18165 1 1 13 ARG NE   N  -2.041   0.307  12.791 1.00 . A A . 13 ARG NE   1 1 
       18 18166 1 1 13 ARG NH1  N  -3.194   2.303  12.890 1.00 . A A . 13 ARG NH1  1 1 
       18 18167 1 1 13 ARG NH2  N  -2.892   1.058  14.793 1.00 . A A . 13 ARG NH2  1 1 
       18 18168 1 1 13 ARG O    O  -5.780  -2.594  10.337 1.00 . A A . 13 ARG O    1 1 
       18 18169 1 1 14 PHE C    C  -7.112  -3.339   7.436 1.00 . A A . 14 PHE C    1 1 
       18 18170 1 1 14 PHE CA   C  -6.630  -1.933   7.780 1.00 . A A . 14 PHE CA   1 1 
       18 18171 1 1 14 PHE CB   C  -6.723  -1.028   6.559 1.00 . A A . 14 PHE CB   1 1 
       18 18172 1 1 14 PHE CD1  C  -6.992   1.320   7.391 1.00 . A A . 14 PHE CD1  1 1 
       18 18173 1 1 14 PHE CD2  C  -4.891   0.682   6.477 1.00 . A A . 14 PHE CD2  1 1 
       18 18174 1 1 14 PHE CE1  C  -6.508   2.582   7.628 1.00 . A A . 14 PHE CE1  1 1 
       18 18175 1 1 14 PHE CE2  C  -4.404   1.942   6.713 1.00 . A A . 14 PHE CE2  1 1 
       18 18176 1 1 14 PHE CG   C  -6.193   0.352   6.812 1.00 . A A . 14 PHE CG   1 1 
       18 18177 1 1 14 PHE CZ   C  -5.213   2.888   7.290 1.00 . A A . 14 PHE CZ   1 1 
       18 18178 1 1 14 PHE H    H  -4.555  -1.689   7.622 1.00 . A A . 14 PHE H    1 1 
       18 18179 1 1 14 PHE HA   H  -7.250  -1.528   8.565 1.00 . A A . 14 PHE HA   1 1 
       18 18180 1 1 14 PHE HB2  H  -6.156  -1.464   5.751 1.00 . A A . 14 PHE HB2  1 1 
       18 18181 1 1 14 PHE HB3  H  -7.748  -0.942   6.267 1.00 . A A . 14 PHE HB3  1 1 
       18 18182 1 1 14 PHE HD1  H  -8.001   1.084   7.659 1.00 . A A . 14 PHE HD1  1 1 
       18 18183 1 1 14 PHE HD2  H  -4.256  -0.052   6.028 1.00 . A A . 14 PHE HD2  1 1 
       18 18184 1 1 14 PHE HE1  H  -7.141   3.330   8.083 1.00 . A A . 14 PHE HE1  1 1 
       18 18185 1 1 14 PHE HE2  H  -3.386   2.188   6.449 1.00 . A A . 14 PHE HE2  1 1 
       18 18186 1 1 14 PHE HZ   H  -4.838   3.862   7.472 1.00 . A A . 14 PHE HZ   1 1 
       18 18187 1 1 14 PHE N    N  -5.260  -1.943   8.247 1.00 . A A . 14 PHE N    1 1 
       18 18188 1 1 14 PHE O    O  -8.277  -3.675   7.649 1.00 . A A . 14 PHE O    1 1 
       18 18189 1 1 15 GLY C    C  -6.575  -5.729   5.037 1.00 . A A . 15 GLY C    1 1 
       18 18190 1 1 15 GLY CA   C  -6.569  -5.515   6.538 1.00 . A A . 15 GLY CA   1 1 
       18 18191 1 1 15 GLY H    H  -5.299  -3.836   6.754 1.00 . A A . 15 GLY H    1 1 
       18 18192 1 1 15 GLY HA2  H  -5.859  -6.196   6.985 1.00 . A A . 15 GLY HA2  1 1 
       18 18193 1 1 15 GLY HA3  H  -7.552  -5.734   6.925 1.00 . A A . 15 GLY HA3  1 1 
       18 18194 1 1 15 GLY N    N  -6.212  -4.157   6.902 1.00 . A A . 15 GLY N    1 1 
       18 18195 1 1 15 GLY O    O  -6.883  -4.814   4.274 1.00 . A A . 15 GLY O    1 1 
       18 18196 1 1 16 GLN C    C  -7.566  -7.065   2.548 1.00 . A A . 16 GLN C    1 1 
       18 18197 1 1 16 GLN CA   C  -6.199  -7.273   3.193 1.00 . A A . 16 GLN CA   1 1 
       18 18198 1 1 16 GLN CB   C  -5.746  -8.722   2.998 1.00 . A A . 16 GLN CB   1 1 
       18 18199 1 1 16 GLN CD   C  -5.860 -10.117   5.101 1.00 . A A . 16 GLN CD   1 1 
       18 18200 1 1 16 GLN CG   C  -6.551  -9.725   3.809 1.00 . A A . 16 GLN CG   1 1 
       18 18201 1 1 16 GLN H    H  -5.997  -7.629   5.269 1.00 . A A . 16 GLN H    1 1 
       18 18202 1 1 16 GLN HA   H  -5.486  -6.617   2.716 1.00 . A A . 16 GLN HA   1 1 
       18 18203 1 1 16 GLN HB2  H  -5.841  -8.978   1.953 1.00 . A A . 16 GLN HB2  1 1 
       18 18204 1 1 16 GLN HB3  H  -4.709  -8.806   3.288 1.00 . A A . 16 GLN HB3  1 1 
       18 18205 1 1 16 GLN HE21 H  -4.662 -11.359   4.109 1.00 . A A . 16 GLN HE21 1 1 
       18 18206 1 1 16 GLN HE22 H  -4.416 -11.280   5.826 1.00 . A A . 16 GLN HE22 1 1 
       18 18207 1 1 16 GLN HG2  H  -7.509  -9.289   4.050 1.00 . A A . 16 GLN HG2  1 1 
       18 18208 1 1 16 GLN HG3  H  -6.699 -10.613   3.214 1.00 . A A . 16 GLN HG3  1 1 
       18 18209 1 1 16 GLN N    N  -6.232  -6.941   4.613 1.00 . A A . 16 GLN N    1 1 
       18 18210 1 1 16 GLN NE2  N  -4.880 -11.007   5.002 1.00 . A A . 16 GLN NE2  1 1 
       18 18211 1 1 16 GLN O    O  -7.663  -6.748   1.364 1.00 . A A . 16 GLN O    1 1 
       18 18212 1 1 16 GLN OE1  O  -6.203  -9.625   6.176 1.00 . A A . 16 GLN OE1  1 1 
       18 18213 1 1 17 THR C    C -10.250  -5.620   2.482 1.00 . A A . 17 THR C    1 1 
       18 18214 1 1 17 THR CA   C  -9.983  -7.077   2.843 1.00 . A A . 17 THR CA   1 1 
       18 18215 1 1 17 THR CB   C -10.980  -7.550   3.894 1.00 . A A . 17 THR CB   1 1 
       18 18216 1 1 17 THR CG2  C -12.420  -7.460   3.427 1.00 . A A . 17 THR CG2  1 1 
       18 18217 1 1 17 THR H    H  -8.479  -7.497   4.274 1.00 . A A . 17 THR H    1 1 
       18 18218 1 1 17 THR HA   H -10.090  -7.682   1.957 1.00 . A A . 17 THR HA   1 1 
       18 18219 1 1 17 THR HB   H -10.880  -6.934   4.776 1.00 . A A . 17 THR HB   1 1 
       18 18220 1 1 17 THR HG1  H  -9.948  -8.937   4.801 1.00 . A A . 17 THR HG1  1 1 
       18 18221 1 1 17 THR HG21 H -13.040  -8.113   4.029 1.00 . A A . 17 THR HG21 1 1 
       18 18222 1 1 17 THR HG22 H -12.480  -7.759   2.391 1.00 . A A . 17 THR HG22 1 1 
       18 18223 1 1 17 THR HG23 H -12.770  -6.443   3.530 1.00 . A A . 17 THR HG23 1 1 
       18 18224 1 1 17 THR N    N  -8.621  -7.245   3.338 1.00 . A A . 17 THR N    1 1 
       18 18225 1 1 17 THR O    O -10.750  -5.324   1.395 1.00 . A A . 17 THR O    1 1 
       18 18226 1 1 17 THR OG1  O -10.730  -8.895   4.258 1.00 . A A . 17 THR OG1  1 1 
       18 18227 1 1 18 LYS C    C  -9.308  -2.792   2.000 1.00 . A A . 18 LYS C    1 1 
       18 18228 1 1 18 LYS CA   C -10.140  -3.291   3.176 1.00 . A A . 18 LYS CA   1 1 
       18 18229 1 1 18 LYS CB   C  -9.786  -2.498   4.436 1.00 . A A . 18 LYS CB   1 1 
       18 18230 1 1 18 LYS CD   C -10.650  -0.654   5.904 1.00 . A A . 18 LYS CD   1 1 
       18 18231 1 1 18 LYS CE   C -10.760   0.859   5.995 1.00 . A A . 18 LYS CE   1 1 
       18 18232 1 1 18 LYS CG   C -10.400  -1.110   4.476 1.00 . A A . 18 LYS CG   1 1 
       18 18233 1 1 18 LYS H    H  -9.536  -5.014   4.245 1.00 . A A . 18 LYS H    1 1 
       18 18234 1 1 18 LYS HA   H -11.180  -3.141   2.951 1.00 . A A . 18 LYS HA   1 1 
       18 18235 1 1 18 LYS HB2  H -10.130  -3.047   5.301 1.00 . A A . 18 LYS HB2  1 1 
       18 18236 1 1 18 LYS HB3  H  -8.712  -2.395   4.492 1.00 . A A . 18 LYS HB3  1 1 
       18 18237 1 1 18 LYS HD2  H -11.570  -1.093   6.256 1.00 . A A . 18 LYS HD2  1 1 
       18 18238 1 1 18 LYS HD3  H  -9.834  -0.984   6.527 1.00 . A A . 18 LYS HD3  1 1 
       18 18239 1 1 18 LYS HE2  H  -9.789   1.290   5.815 1.00 . A A . 18 LYS HE2  1 1 
       18 18240 1 1 18 LYS HE3  H -11.450   1.203   5.238 1.00 . A A . 18 LYS HE3  1 1 
       18 18241 1 1 18 LYS HG2  H  -9.728  -0.413   4.000 1.00 . A A . 18 LYS HG2  1 1 
       18 18242 1 1 18 LYS HG3  H -11.340  -1.129   3.943 1.00 . A A . 18 LYS HG3  1 1 
       18 18243 1 1 18 LYS HZ1  H -10.770   2.188   7.607 1.00 . A A . 18 LYS HZ1  1 1 
       18 18244 1 1 18 LYS HZ2  H -11.040   0.576   8.045 1.00 . A A . 18 LYS HZ2  1 1 
       18 18245 1 1 18 LYS HZ3  H -12.270   1.463   7.301 1.00 . A A . 18 LYS HZ3  1 1 
       18 18246 1 1 18 LYS N    N  -9.928  -4.717   3.398 1.00 . A A . 18 LYS N    1 1 
       18 18247 1 1 18 LYS NZ   N -11.240   1.302   7.330 1.00 . A A . 18 LYS NZ   1 1 
       18 18248 1 1 18 LYS O    O  -9.723  -1.892   1.270 1.00 . A A . 18 LYS O    1 1 
       18 18249 1 1 19 THR C    C  -7.814  -3.418  -0.616 1.00 . A A . 19 THR C    1 1 
       18 18250 1 1 19 THR CA   C  -7.240  -2.998   0.733 1.00 . A A . 19 THR CA   1 1 
       18 18251 1 1 19 THR CB   C  -5.859  -3.626   0.931 1.00 . A A . 19 THR CB   1 1 
       18 18252 1 1 19 THR CG2  C  -4.723  -2.721   0.502 1.00 . A A . 19 THR CG2  1 1 
       18 18253 1 1 19 THR H    H  -7.855  -4.094   2.436 1.00 . A A . 19 THR H    1 1 
       18 18254 1 1 19 THR HA   H  -7.142  -1.923   0.749 1.00 . A A . 19 THR HA   1 1 
       18 18255 1 1 19 THR HB   H  -5.798  -4.531   0.345 1.00 . A A . 19 THR HB   1 1 
       18 18256 1 1 19 THR HG1  H  -4.940  -4.603   2.357 1.00 . A A . 19 THR HG1  1 1 
       18 18257 1 1 19 THR HG21 H  -4.773  -2.561  -0.564 1.00 . A A . 19 THR HG21 1 1 
       18 18258 1 1 19 THR HG22 H  -3.780  -3.184   0.754 1.00 . A A . 19 THR HG22 1 1 
       18 18259 1 1 19 THR HG23 H  -4.806  -1.773   1.012 1.00 . A A . 19 THR HG23 1 1 
       18 18260 1 1 19 THR N    N  -8.130  -3.383   1.821 1.00 . A A . 19 THR N    1 1 
       18 18261 1 1 19 THR O    O  -7.956  -2.600  -1.524 1.00 . A A . 19 THR O    1 1 
       18 18262 1 1 19 THR OG1  O  -5.650  -3.961   2.291 1.00 . A A . 19 THR OG1  1 1 
       18 18263 1 1 20 ALA C    C -10.020  -4.547  -2.326 1.00 . A A . 20 ALA C    1 1 
       18 18264 1 1 20 ALA CA   C  -8.701  -5.230  -1.978 1.00 . A A . 20 ALA CA   1 1 
       18 18265 1 1 20 ALA CB   C  -8.899  -6.733  -1.866 1.00 . A A . 20 ALA CB   1 1 
       18 18266 1 1 20 ALA H    H  -8.006  -5.304   0.020 1.00 . A A . 20 ALA H    1 1 
       18 18267 1 1 20 ALA HA   H  -7.991  -5.044  -2.770 1.00 . A A . 20 ALA HA   1 1 
       18 18268 1 1 20 ALA HB1  H  -9.868  -6.939  -1.437 1.00 . A A . 20 ALA HB1  1 1 
       18 18269 1 1 20 ALA HB2  H  -8.129  -7.152  -1.231 1.00 . A A . 20 ALA HB2  1 1 
       18 18270 1 1 20 ALA HB3  H  -8.837  -7.180  -2.847 1.00 . A A . 20 ALA HB3  1 1 
       18 18271 1 1 20 ALA N    N  -8.143  -4.700  -0.739 1.00 . A A . 20 ALA N    1 1 
       18 18272 1 1 20 ALA O    O -10.380  -4.441  -3.497 1.00 . A A . 20 ALA O    1 1 
       18 18273 1 1 21 LYS C    C -11.810  -2.013  -2.070 1.00 . A A . 21 LYS C    1 1 
       18 18274 1 1 21 LYS CA   C -12.010  -3.416  -1.504 1.00 . A A . 21 LYS CA   1 1 
       18 18275 1 1 21 LYS CB   C -12.780  -3.341  -0.186 1.00 . A A . 21 LYS CB   1 1 
       18 18276 1 1 21 LYS CD   C -15.020  -3.306   0.952 1.00 . A A . 21 LYS CD   1 1 
       18 18277 1 1 21 LYS CE   C -16.410  -3.887   0.758 1.00 . A A . 21 LYS CE   1 1 
       18 18278 1 1 21 LYS CG   C -14.280  -3.178  -0.370 1.00 . A A . 21 LYS CG   1 1 
       18 18279 1 1 21 LYS H    H -10.390  -4.201  -0.393 1.00 . A A . 21 LYS H    1 1 
       18 18280 1 1 21 LYS HA   H -12.580  -3.997  -2.213 1.00 . A A . 21 LYS HA   1 1 
       18 18281 1 1 21 LYS HB2  H -12.610  -4.249   0.372 1.00 . A A . 21 LYS HB2  1 1 
       18 18282 1 1 21 LYS HB3  H -12.420  -2.501   0.385 1.00 . A A . 21 LYS HB3  1 1 
       18 18283 1 1 21 LYS HD2  H -14.460  -3.956   1.606 1.00 . A A . 21 LYS HD2  1 1 
       18 18284 1 1 21 LYS HD3  H -15.110  -2.328   1.401 1.00 . A A . 21 LYS HD3  1 1 
       18 18285 1 1 21 LYS HE2  H -17.100  -3.362   1.402 1.00 . A A . 21 LYS HE2  1 1 
       18 18286 1 1 21 LYS HE3  H -16.710  -3.747  -0.273 1.00 . A A . 21 LYS HE3  1 1 
       18 18287 1 1 21 LYS HG2  H -14.480  -2.201  -0.787 1.00 . A A . 21 LYS HG2  1 1 
       18 18288 1 1 21 LYS HG3  H -14.640  -3.940  -1.048 1.00 . A A . 21 LYS HG3  1 1 
       18 18289 1 1 21 LYS HZ1  H -16.190  -5.493   2.074 1.00 . A A . 21 LYS HZ1  1 1 
       18 18290 1 1 21 LYS HZ2  H -15.800  -5.864   0.472 1.00 . A A . 21 LYS HZ2  1 1 
       18 18291 1 1 21 LYS HZ3  H -17.420  -5.710   0.931 1.00 . A A . 21 LYS HZ3  1 1 
       18 18292 1 1 21 LYS N    N -10.730  -4.086  -1.303 1.00 . A A . 21 LYS N    1 1 
       18 18293 1 1 21 LYS NZ   N -16.460  -5.339   1.082 1.00 . A A . 21 LYS NZ   1 1 
       18 18294 1 1 21 LYS O    O -12.460  -1.628  -3.042 1.00 . A A . 21 LYS O    1 1 
       18 18295 1 1 22 ASP C    C  -9.908   0.107  -3.238 1.00 . A A . 22 ASP C    1 1 
       18 18296 1 1 22 ASP CA   C -10.630   0.108  -1.895 1.00 . A A . 22 ASP CA   1 1 
       18 18297 1 1 22 ASP CB   C  -9.797   0.841  -0.846 1.00 . A A . 22 ASP CB   1 1 
       18 18298 1 1 22 ASP CG   C -10.630   1.756   0.028 1.00 . A A . 22 ASP CG   1 1 
       18 18299 1 1 22 ASP H    H -10.420  -1.614  -0.684 1.00 . A A . 22 ASP H    1 1 
       18 18300 1 1 22 ASP HA   H -11.570   0.620  -2.011 1.00 . A A . 22 ASP HA   1 1 
       18 18301 1 1 22 ASP HB2  H  -9.311   0.113  -0.209 1.00 . A A . 22 ASP HB2  1 1 
       18 18302 1 1 22 ASP HB3  H  -9.046   1.438  -1.346 1.00 . A A . 22 ASP HB3  1 1 
       18 18303 1 1 22 ASP N    N -10.910  -1.252  -1.455 1.00 . A A . 22 ASP N    1 1 
       18 18304 1 1 22 ASP O    O -10.130   0.981  -4.075 1.00 . A A . 22 ASP O    1 1 
       18 18305 1 1 22 ASP OD1  O -11.870   1.707  -0.078 1.00 . A A . 22 ASP OD1  1 1 
       18 18306 1 1 22 ASP OD2  O -10.040   2.521   0.821 1.00 . A A . 22 ASP OD2  1 1 
       18 18307 1 1 23 LEU C    C  -9.132  -1.618  -5.777 1.00 . A A . 23 LEU C    1 1 
       18 18308 1 1 23 LEU CA   C  -8.281  -0.991  -4.676 1.00 . A A . 23 LEU CA   1 1 
       18 18309 1 1 23 LEU CB   C  -7.016  -1.824  -4.453 1.00 . A A . 23 LEU CB   1 1 
       18 18310 1 1 23 LEU CD1  C  -5.469  -1.003  -2.657 1.00 . A A . 23 LEU CD1  1 1 
       18 18311 1 1 23 LEU CD2  C  -4.565  -1.570  -4.919 1.00 . A A . 23 LEU CD2  1 1 
       18 18312 1 1 23 LEU CG   C  -5.754  -1.012  -4.152 1.00 . A A . 23 LEU CG   1 1 
       18 18313 1 1 23 LEU H    H  -8.904  -1.546  -2.731 1.00 . A A . 23 LEU H    1 1 
       18 18314 1 1 23 LEU HA   H  -7.997   0.004  -4.982 1.00 . A A . 23 LEU HA   1 1 
       18 18315 1 1 23 LEU HB2  H  -7.195  -2.497  -3.629 1.00 . A A . 23 LEU HB2  1 1 
       18 18316 1 1 23 LEU HB3  H  -6.835  -2.411  -5.344 1.00 . A A . 23 LEU HB3  1 1 
       18 18317 1 1 23 LEU HD11 H  -4.814  -1.825  -2.412 1.00 . A A . 23 LEU HD11 1 1 
       18 18318 1 1 23 LEU HD12 H  -6.397  -1.107  -2.113 1.00 . A A . 23 LEU HD12 1 1 
       18 18319 1 1 23 LEU HD13 H  -4.995  -0.072  -2.387 1.00 . A A . 23 LEU HD13 1 1 
       18 18320 1 1 23 LEU HD21 H  -4.741  -1.467  -5.979 1.00 . A A . 23 LEU HD21 1 1 
       18 18321 1 1 23 LEU HD22 H  -4.434  -2.612  -4.673 1.00 . A A . 23 LEU HD22 1 1 
       18 18322 1 1 23 LEU HD23 H  -3.673  -1.022  -4.648 1.00 . A A . 23 LEU HD23 1 1 
       18 18323 1 1 23 LEU HG   H  -5.907   0.009  -4.467 1.00 . A A . 23 LEU HG   1 1 
       18 18324 1 1 23 LEU N    N  -9.040  -0.878  -3.436 1.00 . A A . 23 LEU N    1 1 
       18 18325 1 1 23 LEU O    O  -9.091  -1.187  -6.930 1.00 . A A . 23 LEU O    1 1 
       18 18326 1 1 24 GLY C    C -10.110  -4.570  -6.933 1.00 . A A . 24 GLY C    1 1 
       18 18327 1 1 24 GLY CA   C -10.750  -3.308  -6.382 1.00 . A A . 24 GLY CA   1 1 
       18 18328 1 1 24 GLY H    H  -9.894  -2.939  -4.481 1.00 . A A . 24 GLY H    1 1 
       18 18329 1 1 24 GLY HA2  H -11.680  -3.565  -5.906 1.00 . A A . 24 GLY HA2  1 1 
       18 18330 1 1 24 GLY HA3  H -10.940  -2.631  -7.200 1.00 . A A . 24 GLY HA3  1 1 
       18 18331 1 1 24 GLY N    N  -9.902  -2.638  -5.415 1.00 . A A . 24 GLY N    1 1 
       18 18332 1 1 24 GLY O    O  -9.913  -4.693  -8.140 1.00 . A A . 24 GLY O    1 1 
       18 18333 1 1 25 VAL C    C  -9.576  -7.897  -5.496 1.00 . A A . 25 VAL C    1 1 
       18 18334 1 1 25 VAL CA   C  -9.195  -6.769  -6.450 1.00 . A A . 25 VAL CA   1 1 
       18 18335 1 1 25 VAL CB   C  -7.660  -6.652  -6.504 1.00 . A A . 25 VAL CB   1 1 
       18 18336 1 1 25 VAL CG1  C  -7.230  -5.794  -7.683 1.00 . A A . 25 VAL CG1  1 1 
       18 18337 1 1 25 VAL CG2  C  -7.121  -6.086  -5.199 1.00 . A A . 25 VAL CG2  1 1 
       18 18338 1 1 25 VAL H    H  -9.996  -5.353  -5.097 1.00 . A A . 25 VAL H    1 1 
       18 18339 1 1 25 VAL HA   H  -9.551  -7.011  -7.440 1.00 . A A . 25 VAL HA   1 1 
       18 18340 1 1 25 VAL HB   H  -7.247  -7.641  -6.638 1.00 . A A . 25 VAL HB   1 1 
       18 18341 1 1 25 VAL HG11 H  -7.500  -6.287  -8.605 1.00 . A A . 25 VAL HG11 1 1 
       18 18342 1 1 25 VAL HG12 H  -6.160  -5.649  -7.651 1.00 . A A . 25 VAL HG12 1 1 
       18 18343 1 1 25 VAL HG13 H  -7.724  -4.835  -7.629 1.00 . A A . 25 VAL HG13 1 1 
       18 18344 1 1 25 VAL HG21 H  -6.082  -6.357  -5.090 1.00 . A A . 25 VAL HG21 1 1 
       18 18345 1 1 25 VAL HG22 H  -7.686  -6.489  -4.371 1.00 . A A . 25 VAL HG22 1 1 
       18 18346 1 1 25 VAL HG23 H  -7.214  -5.011  -5.207 1.00 . A A . 25 VAL HG23 1 1 
       18 18347 1 1 25 VAL N    N  -9.809  -5.511  -6.045 1.00 . A A . 25 VAL N    1 1 
       18 18348 1 1 25 VAL O    O -10.320  -7.690  -4.541 1.00 . A A . 25 VAL O    1 1 
       18 18349 1 1 26 GLN C    C  -8.304 -10.383  -3.816 1.00 . A A . 26 GLN C    1 1 
       18 18350 1 1 26 GLN CA   C  -9.338 -10.250  -4.929 1.00 . A A . 26 GLN CA   1 1 
       18 18351 1 1 26 GLN CB   C  -9.361 -11.523  -5.776 1.00 . A A . 26 GLN CB   1 1 
       18 18352 1 1 26 GLN CD   C  -8.547 -11.191  -8.143 1.00 . A A . 26 GLN CD   1 1 
       18 18353 1 1 26 GLN CG   C  -8.191 -11.635  -6.739 1.00 . A A . 26 GLN CG   1 1 
       18 18354 1 1 26 GLN H    H  -8.465  -9.193  -6.534 1.00 . A A . 26 GLN H    1 1 
       18 18355 1 1 26 GLN HA   H -10.310 -10.109  -4.483 1.00 . A A . 26 GLN HA   1 1 
       18 18356 1 1 26 GLN HB2  H  -9.341 -12.380  -5.118 1.00 . A A . 26 GLN HB2  1 1 
       18 18357 1 1 26 GLN HB3  H -10.270 -11.543  -6.351 1.00 . A A . 26 GLN HB3  1 1 
       18 18358 1 1 26 GLN HE21 H  -6.654 -11.396  -8.716 1.00 . A A . 26 GLN HE21 1 1 
       18 18359 1 1 26 GLN HE22 H  -7.753 -10.859  -9.936 1.00 . A A . 26 GLN HE22 1 1 
       18 18360 1 1 26 GLN HG2  H  -7.383 -11.017  -6.376 1.00 . A A . 26 GLN HG2  1 1 
       18 18361 1 1 26 GLN HG3  H  -7.867 -12.665  -6.774 1.00 . A A . 26 GLN HG3  1 1 
       18 18362 1 1 26 GLN N    N  -9.054  -9.090  -5.762 1.00 . A A . 26 GLN N    1 1 
       18 18363 1 1 26 GLN NE2  N  -7.551 -11.144  -9.020 1.00 . A A . 26 GLN NE2  1 1 
       18 18364 1 1 26 GLN O    O  -7.109 -10.194  -4.038 1.00 . A A . 26 GLN O    1 1 
       18 18365 1 1 26 GLN OE1  O  -9.704 -10.891  -8.437 1.00 . A A . 26 GLN OE1  1 1 
       18 18366 1 1 27 GLN C    C  -6.779 -11.858  -1.747 1.00 . A A . 27 GLN C    1 1 
       18 18367 1 1 27 GLN CA   C  -7.900 -10.864  -1.461 1.00 . A A . 27 GLN CA   1 1 
       18 18368 1 1 27 GLN CB   C  -8.705 -11.321  -0.244 1.00 . A A . 27 GLN CB   1 1 
       18 18369 1 1 27 GLN CD   C -11.030 -11.137   0.719 1.00 . A A . 27 GLN CD   1 1 
       18 18370 1 1 27 GLN CG   C  -9.859 -10.397   0.104 1.00 . A A . 27 GLN CG   1 1 
       18 18371 1 1 27 GLN H    H  -9.740 -10.840  -2.509 1.00 . A A . 27 GLN H    1 1 
       18 18372 1 1 27 GLN HA   H  -7.462  -9.904  -1.250 1.00 . A A . 27 GLN HA   1 1 
       18 18373 1 1 27 GLN HB2  H  -9.105 -12.305  -0.440 1.00 . A A . 27 GLN HB2  1 1 
       18 18374 1 1 27 GLN HB3  H  -8.046 -11.376   0.609 1.00 . A A . 27 GLN HB3  1 1 
       18 18375 1 1 27 GLN HE21 H -11.770 -11.507  -1.088 1.00 . A A . 27 GLN HE21 1 1 
       18 18376 1 1 27 GLN HE22 H -12.690 -12.122   0.242 1.00 . A A . 27 GLN HE22 1 1 
       18 18377 1 1 27 GLN HG2  H  -9.512  -9.657   0.810 1.00 . A A . 27 GLN HG2  1 1 
       18 18378 1 1 27 GLN HG3  H -10.190  -9.905  -0.798 1.00 . A A . 27 GLN HG3  1 1 
       18 18379 1 1 27 GLN N    N  -8.777 -10.706  -2.618 1.00 . A A . 27 GLN N    1 1 
       18 18380 1 1 27 GLN NE2  N -11.920 -11.639  -0.129 1.00 . A A . 27 GLN NE2  1 1 
       18 18381 1 1 27 GLN O    O  -5.717 -11.808  -1.125 1.00 . A A . 27 GLN O    1 1 
       18 18382 1 1 27 GLN OE1  O -11.130 -11.255   1.939 1.00 . A A . 27 GLN OE1  1 1 
       18 18383 1 1 28 SER C    C  -4.782 -13.111  -3.634 1.00 . A A . 28 SER C    1 1 
       18 18384 1 1 28 SER CA   C  -6.034 -13.766  -3.058 1.00 . A A . 28 SER CA   1 1 
       18 18385 1 1 28 SER CB   C  -6.626 -14.746  -4.072 1.00 . A A . 28 SER CB   1 1 
       18 18386 1 1 28 SER H    H  -7.885 -12.748  -3.148 1.00 . A A . 28 SER H    1 1 
       18 18387 1 1 28 SER HA   H  -5.764 -14.306  -2.163 1.00 . A A . 28 SER HA   1 1 
       18 18388 1 1 28 SER HB2  H  -5.874 -15.468  -4.352 1.00 . A A . 28 SER HB2  1 1 
       18 18389 1 1 28 SER HB3  H  -7.467 -15.256  -3.626 1.00 . A A . 28 SER HB3  1 1 
       18 18390 1 1 28 SER HG   H  -6.399 -13.438  -5.512 1.00 . A A . 28 SER HG   1 1 
       18 18391 1 1 28 SER N    N  -7.021 -12.760  -2.689 1.00 . A A . 28 SER N    1 1 
       18 18392 1 1 28 SER O    O  -3.671 -13.612  -3.460 1.00 . A A . 28 SER O    1 1 
       18 18393 1 1 28 SER OG   O  -7.066 -14.071  -5.237 1.00 . A A . 28 SER OG   1 1 
       18 18394 1 1 29 ALA C    C  -3.043 -10.536  -3.863 1.00 . A A . 29 ALA C    1 1 
       18 18395 1 1 29 ALA CA   C  -3.858 -11.265  -4.923 1.00 . A A . 29 ALA CA   1 1 
       18 18396 1 1 29 ALA CB   C  -4.371 -10.284  -5.967 1.00 . A A . 29 ALA CB   1 1 
       18 18397 1 1 29 ALA H    H  -5.881 -11.640  -4.426 1.00 . A A . 29 ALA H    1 1 
       18 18398 1 1 29 ALA HA   H  -3.221 -11.983  -5.421 1.00 . A A . 29 ALA HA   1 1 
       18 18399 1 1 29 ALA HB1  H  -5.283 -10.664  -6.402 1.00 . A A . 29 ALA HB1  1 1 
       18 18400 1 1 29 ALA HB2  H  -3.626 -10.160  -6.741 1.00 . A A . 29 ALA HB2  1 1 
       18 18401 1 1 29 ALA HB3  H  -4.565  -9.331  -5.500 1.00 . A A . 29 ALA HB3  1 1 
       18 18402 1 1 29 ALA N    N  -4.971 -11.990  -4.322 1.00 . A A . 29 ALA N    1 1 
       18 18403 1 1 29 ALA O    O  -1.813 -10.516  -3.916 1.00 . A A . 29 ALA O    1 1 
       18 18404 1 1 30 ILE C    C  -2.163 -10.137  -1.024 1.00 . A A . 30 ILE C    1 1 
       18 18405 1 1 30 ILE CA   C  -3.072  -9.211  -1.822 1.00 . A A . 30 ILE CA   1 1 
       18 18406 1 1 30 ILE CB   C  -4.091  -8.558  -0.868 1.00 . A A . 30 ILE CB   1 1 
       18 18407 1 1 30 ILE CD1  C  -4.530  -6.714  -2.570 1.00 . A A . 30 ILE CD1  1 1 
       18 18408 1 1 30 ILE CG1  C  -5.131  -7.760  -1.657 1.00 . A A . 30 ILE CG1  1 1 
       18 18409 1 1 30 ILE CG2  C  -3.377  -7.661   0.134 1.00 . A A . 30 ILE CG2  1 1 
       18 18410 1 1 30 ILE H    H  -4.714  -9.991  -2.907 1.00 . A A . 30 ILE H    1 1 
       18 18411 1 1 30 ILE HA   H  -2.472  -8.430  -2.268 1.00 . A A . 30 ILE HA   1 1 
       18 18412 1 1 30 ILE HB   H  -4.588  -9.342  -0.318 1.00 . A A . 30 ILE HB   1 1 
       18 18413 1 1 30 ILE HD11 H  -4.124  -7.194  -3.447 1.00 . A A . 30 ILE HD11 1 1 
       18 18414 1 1 30 ILE HD12 H  -3.743  -6.189  -2.048 1.00 . A A . 30 ILE HD12 1 1 
       18 18415 1 1 30 ILE HD13 H  -5.295  -6.012  -2.866 1.00 . A A . 30 ILE HD13 1 1 
       18 18416 1 1 30 ILE HG12 H  -5.709  -8.439  -2.266 1.00 . A A . 30 ILE HG12 1 1 
       18 18417 1 1 30 ILE HG13 H  -5.790  -7.257  -0.963 1.00 . A A . 30 ILE HG13 1 1 
       18 18418 1 1 30 ILE HG21 H  -3.998  -6.805   0.356 1.00 . A A . 30 ILE HG21 1 1 
       18 18419 1 1 30 ILE HG22 H  -2.441  -7.325  -0.287 1.00 . A A . 30 ILE HG22 1 1 
       18 18420 1 1 30 ILE HG23 H  -3.187  -8.214   1.040 1.00 . A A . 30 ILE HG23 1 1 
       18 18421 1 1 30 ILE N    N  -3.734  -9.938  -2.897 1.00 . A A . 30 ILE N    1 1 
       18 18422 1 1 30 ILE O    O  -1.008  -9.805  -0.750 1.00 . A A . 30 ILE O    1 1 
       18 18423 1 1 31 ASN C    C  -0.727 -12.772  -0.700 1.00 . A A . 31 ASN C    1 1 
       18 18424 1 1 31 ASN CA   C  -1.923 -12.277   0.105 1.00 . A A . 31 ASN CA   1 1 
       18 18425 1 1 31 ASN CB   C  -2.811 -13.458   0.501 1.00 . A A . 31 ASN CB   1 1 
       18 18426 1 1 31 ASN CG   C  -2.446 -14.026   1.859 1.00 . A A . 31 ASN CG   1 1 
       18 18427 1 1 31 ASN H    H  -3.612 -11.508  -0.908 1.00 . A A . 31 ASN H    1 1 
       18 18428 1 1 31 ASN HA   H  -1.563 -11.792   0.999 1.00 . A A . 31 ASN HA   1 1 
       18 18429 1 1 31 ASN HB2  H  -3.840 -13.131   0.533 1.00 . A A . 31 ASN HB2  1 1 
       18 18430 1 1 31 ASN HB3  H  -2.708 -14.240  -0.237 1.00 . A A . 31 ASN HB3  1 1 
       18 18431 1 1 31 ASN HD21 H  -4.360 -14.434   2.226 1.00 . A A . 31 ASN HD21 1 1 
       18 18432 1 1 31 ASN HD22 H  -3.239 -14.861   3.482 1.00 . A A . 31 ASN HD22 1 1 
       18 18433 1 1 31 ASN N    N  -2.688 -11.300  -0.657 1.00 . A A . 31 ASN N    1 1 
       18 18434 1 1 31 ASN ND2  N  -3.449 -14.486   2.597 1.00 . A A . 31 ASN ND2  1 1 
       18 18435 1 1 31 ASN O    O   0.328 -13.075  -0.142 1.00 . A A . 31 ASN O    1 1 
       18 18436 1 1 31 ASN OD1  O  -1.276 -14.052   2.239 1.00 . A A . 31 ASN OD1  1 1 
       18 18437 1 1 32 LYS C    C   1.263 -12.263  -3.021 1.00 . A A . 32 LYS C    1 1 
       18 18438 1 1 32 LYS CA   C   0.163 -13.309  -2.898 1.00 . A A . 32 LYS CA   1 1 
       18 18439 1 1 32 LYS CB   C  -0.400 -13.638  -4.283 1.00 . A A . 32 LYS CB   1 1 
       18 18440 1 1 32 LYS CD   C  -0.497 -16.128  -4.594 1.00 . A A . 32 LYS CD   1 1 
       18 18441 1 1 32 LYS CE   C  -0.044 -16.179  -6.043 1.00 . A A . 32 LYS CE   1 1 
       18 18442 1 1 32 LYS CG   C  -1.292 -14.866  -4.303 1.00 . A A . 32 LYS CG   1 1 
       18 18443 1 1 32 LYS H    H  -1.762 -12.598  -2.401 1.00 . A A . 32 LYS H    1 1 
       18 18444 1 1 32 LYS HA   H   0.580 -14.200  -2.470 1.00 . A A . 32 LYS HA   1 1 
       18 18445 1 1 32 LYS HB2  H  -0.974 -12.793  -4.634 1.00 . A A . 32 LYS HB2  1 1 
       18 18446 1 1 32 LYS HB3  H   0.424 -13.806  -4.961 1.00 . A A . 32 LYS HB3  1 1 
       18 18447 1 1 32 LYS HD2  H   0.373 -16.150  -3.954 1.00 . A A . 32 LYS HD2  1 1 
       18 18448 1 1 32 LYS HD3  H  -1.118 -16.988  -4.388 1.00 . A A . 32 LYS HD3  1 1 
       18 18449 1 1 32 LYS HE2  H   0.125 -15.171  -6.390 1.00 . A A . 32 LYS HE2  1 1 
       18 18450 1 1 32 LYS HE3  H   0.878 -16.738  -6.100 1.00 . A A . 32 LYS HE3  1 1 
       18 18451 1 1 32 LYS HG2  H  -1.770 -14.968  -3.339 1.00 . A A . 32 LYS HG2  1 1 
       18 18452 1 1 32 LYS HG3  H  -2.044 -14.740  -5.067 1.00 . A A . 32 LYS HG3  1 1 
       18 18453 1 1 32 LYS HZ1  H  -2.001 -16.760  -6.486 1.00 . A A . 32 LYS HZ1  1 1 
       18 18454 1 1 32 LYS HZ2  H  -0.823 -17.833  -7.056 1.00 . A A . 32 LYS HZ2  1 1 
       18 18455 1 1 32 LYS HZ3  H  -1.080 -16.360  -7.848 1.00 . A A . 32 LYS HZ3  1 1 
       18 18456 1 1 32 LYS N    N  -0.899 -12.851  -2.015 1.00 . A A . 32 LYS N    1 1 
       18 18457 1 1 32 LYS NZ   N  -1.058 -16.828  -6.920 1.00 . A A . 32 LYS NZ   1 1 
       18 18458 1 1 32 LYS O    O   2.423 -12.590  -3.272 1.00 . A A . 32 LYS O    1 1 
       18 18459 1 1 33 TRP C    C   2.797  -9.904  -1.767 1.00 . A A . 33 TRP C    1 1 
       18 18460 1 1 33 TRP CA   C   1.824  -9.904  -2.942 1.00 . A A . 33 TRP CA   1 1 
       18 18461 1 1 33 TRP CB   C   1.033  -8.607  -2.984 1.00 . A A . 33 TRP CB   1 1 
       18 18462 1 1 33 TRP CD1  C   0.488  -9.119  -5.400 1.00 . A A . 33 TRP CD1  1 1 
       18 18463 1 1 33 TRP CD2  C  -0.721  -7.461  -4.538 1.00 . A A . 33 TRP CD2  1 1 
       18 18464 1 1 33 TRP CE2  C  -1.108  -7.642  -5.877 1.00 . A A . 33 TRP CE2  1 1 
       18 18465 1 1 33 TRP CE3  C  -1.344  -6.477  -3.780 1.00 . A A . 33 TRP CE3  1 1 
       18 18466 1 1 33 TRP CG   C   0.308  -8.409  -4.265 1.00 . A A . 33 TRP CG   1 1 
       18 18467 1 1 33 TRP CH2  C  -2.697  -5.905  -5.709 1.00 . A A . 33 TRP CH2  1 1 
       18 18468 1 1 33 TRP CZ2  C  -2.096  -6.867  -6.476 1.00 . A A . 33 TRP CZ2  1 1 
       18 18469 1 1 33 TRP CZ3  C  -2.329  -5.706  -4.370 1.00 . A A . 33 TRP CZ3  1 1 
       18 18470 1 1 33 TRP H    H  -0.051 -10.801  -2.657 1.00 . A A . 33 TRP H    1 1 
       18 18471 1 1 33 TRP HA   H   2.376 -10.010  -3.865 1.00 . A A . 33 TRP HA   1 1 
       18 18472 1 1 33 TRP HB2  H   0.299  -8.633  -2.208 1.00 . A A . 33 TRP HB2  1 1 
       18 18473 1 1 33 TRP HB3  H   1.697  -7.775  -2.834 1.00 . A A . 33 TRP HB3  1 1 
       18 18474 1 1 33 TRP HD1  H   1.198  -9.918  -5.487 1.00 . A A . 33 TRP HD1  1 1 
       18 18475 1 1 33 TRP HE1  H  -0.403  -9.013  -7.298 1.00 . A A . 33 TRP HE1  1 1 
       18 18476 1 1 33 TRP HE3  H  -1.073  -6.320  -2.747 1.00 . A A . 33 TRP HE3  1 1 
       18 18477 1 1 33 TRP HH2  H  -3.469  -5.280  -6.131 1.00 . A A . 33 TRP HH2  1 1 
       18 18478 1 1 33 TRP HZ2  H  -2.388  -7.012  -7.505 1.00 . A A . 33 TRP HZ2  1 1 
       18 18479 1 1 33 TRP HZ3  H  -2.825  -4.935  -3.798 1.00 . A A . 33 TRP HZ3  1 1 
       18 18480 1 1 33 TRP N    N   0.888 -11.003  -2.848 1.00 . A A . 33 TRP N    1 1 
       18 18481 1 1 33 TRP NE1  N  -0.353  -8.663  -6.386 1.00 . A A . 33 TRP NE1  1 1 
       18 18482 1 1 33 TRP O    O   4.005  -9.757  -1.950 1.00 . A A . 33 TRP O    1 1 
       18 18483 1 1 34 ILE C    C   3.746 -11.460   0.823 1.00 . A A . 34 ILE C    1 1 
       18 18484 1 1 34 ILE CA   C   3.082 -10.099   0.642 1.00 . A A . 34 ILE CA   1 1 
       18 18485 1 1 34 ILE CB   C   2.250  -9.775   1.898 1.00 . A A . 34 ILE CB   1 1 
       18 18486 1 1 34 ILE CD1  C   0.371  -8.288   2.757 1.00 . A A . 34 ILE CD1  1 1 
       18 18487 1 1 34 ILE CG1  C   1.384  -8.538   1.661 1.00 . A A . 34 ILE CG1  1 1 
       18 18488 1 1 34 ILE CG2  C   3.162  -9.570   3.099 1.00 . A A . 34 ILE CG2  1 1 
       18 18489 1 1 34 ILE H    H   1.292 -10.188  -0.483 1.00 . A A . 34 ILE H    1 1 
       18 18490 1 1 34 ILE HA   H   3.850  -9.343   0.539 1.00 . A A . 34 ILE HA   1 1 
       18 18491 1 1 34 ILE HB   H   1.609 -10.620   2.104 1.00 . A A . 34 ILE HB   1 1 
       18 18492 1 1 34 ILE HD11 H  -0.428  -9.012   2.679 1.00 . A A . 34 ILE HD11 1 1 
       18 18493 1 1 34 ILE HD12 H  -0.033  -7.293   2.653 1.00 . A A . 34 ILE HD12 1 1 
       18 18494 1 1 34 ILE HD13 H   0.852  -8.385   3.719 1.00 . A A . 34 ILE HD13 1 1 
       18 18495 1 1 34 ILE HG12 H   2.021  -7.668   1.595 1.00 . A A . 34 ILE HG12 1 1 
       18 18496 1 1 34 ILE HG13 H   0.847  -8.655   0.731 1.00 . A A . 34 ILE HG13 1 1 
       18 18497 1 1 34 ILE HG21 H   3.253 -10.498   3.644 1.00 . A A . 34 ILE HG21 1 1 
       18 18498 1 1 34 ILE HG22 H   2.740  -8.813   3.744 1.00 . A A . 34 ILE HG22 1 1 
       18 18499 1 1 34 ILE HG23 H   4.137  -9.252   2.761 1.00 . A A . 34 ILE HG23 1 1 
       18 18500 1 1 34 ILE N    N   2.262 -10.073  -0.563 1.00 . A A . 34 ILE N    1 1 
       18 18501 1 1 34 ILE O    O   4.821 -11.565   1.415 1.00 . A A . 34 ILE O    1 1 
       18 18502 1 1 35 HIS C    C   5.007 -13.957  -0.209 1.00 . A A . 35 HIS C    1 1 
       18 18503 1 1 35 HIS CA   C   3.618 -13.857   0.407 1.00 . A A . 35 HIS CA   1 1 
       18 18504 1 1 35 HIS CB   C   2.672 -14.830  -0.296 1.00 . A A . 35 HIS CB   1 1 
       18 18505 1 1 35 HIS CD2  C   0.968 -16.654   0.387 1.00 . A A . 35 HIS CD2  1 1 
       18 18506 1 1 35 HIS CE1  C   0.891 -16.244   2.540 1.00 . A A . 35 HIS CE1  1 1 
       18 18507 1 1 35 HIS CG   C   1.806 -15.622   0.634 1.00 . A A . 35 HIS CG   1 1 
       18 18508 1 1 35 HIS H    H   2.246 -12.350  -0.152 1.00 . A A . 35 HIS H    1 1 
       18 18509 1 1 35 HIS HA   H   3.683 -14.114   1.446 1.00 . A A . 35 HIS HA   1 1 
       18 18510 1 1 35 HIS HB2  H   2.024 -14.275  -0.956 1.00 . A A . 35 HIS HB2  1 1 
       18 18511 1 1 35 HIS HB3  H   3.255 -15.528  -0.881 1.00 . A A . 35 HIS HB3  1 1 
       18 18512 1 1 35 HIS HD1  H   2.226 -14.696   2.482 1.00 . A A . 35 HIS HD1  1 1 
       18 18513 1 1 35 HIS HD2  H   0.773 -17.102  -0.576 1.00 . A A . 35 HIS HD2  1 1 
       18 18514 1 1 35 HIS HE1  H   0.635 -16.299   3.587 1.00 . A A . 35 HIS HE1  1 1 
       18 18515 1 1 35 HIS HE2  H  -0.160 -17.806   1.732 1.00 . A A . 35 HIS HE2  1 1 
       18 18516 1 1 35 HIS N    N   3.098 -12.499   0.309 1.00 . A A . 35 HIS N    1 1 
       18 18517 1 1 35 HIS ND1  N   1.734 -15.388   1.992 1.00 . A A . 35 HIS ND1  1 1 
       18 18518 1 1 35 HIS NE2  N   0.411 -17.024   1.587 1.00 . A A . 35 HIS NE2  1 1 
       18 18519 1 1 35 HIS O    O   5.836 -14.758   0.221 1.00 . A A . 35 HIS O    1 1 
       18 18520 1 1 36 ALA C    C   7.370 -11.916  -1.510 1.00 . A A . 36 ALA C    1 1 
       18 18521 1 1 36 ALA CA   C   6.529 -13.127  -1.910 1.00 . A A . 36 ALA CA   1 1 
       18 18522 1 1 36 ALA CB   C   6.308 -13.151  -3.415 1.00 . A A . 36 ALA CB   1 1 
       18 18523 1 1 36 ALA H    H   4.540 -12.529  -1.513 1.00 . A A . 36 ALA H    1 1 
       18 18524 1 1 36 ALA HA   H   7.061 -14.025  -1.636 1.00 . A A . 36 ALA HA   1 1 
       18 18525 1 1 36 ALA HB1  H   6.191 -12.141  -3.778 1.00 . A A . 36 ALA HB1  1 1 
       18 18526 1 1 36 ALA HB2  H   5.417 -13.720  -3.638 1.00 . A A . 36 ALA HB2  1 1 
       18 18527 1 1 36 ALA HB3  H   7.160 -13.611  -3.896 1.00 . A A . 36 ALA HB3  1 1 
       18 18528 1 1 36 ALA N    N   5.247 -13.138  -1.220 1.00 . A A . 36 ALA N    1 1 
       18 18529 1 1 36 ALA O    O   8.579 -11.892  -1.731 1.00 . A A . 36 ALA O    1 1 
       18 18530 1 1 37 GLY C    C   7.620  -8.728  -1.622 1.00 . A A . 37 GLY C    1 1 
       18 18531 1 1 37 GLY CA   C   7.432  -9.724  -0.495 1.00 . A A . 37 GLY CA   1 1 
       18 18532 1 1 37 GLY H    H   5.759 -10.992  -0.763 1.00 . A A . 37 GLY H    1 1 
       18 18533 1 1 37 GLY HA2  H   6.875  -9.250   0.300 1.00 . A A . 37 GLY HA2  1 1 
       18 18534 1 1 37 GLY HA3  H   8.402 -10.010  -0.118 1.00 . A A . 37 GLY HA3  1 1 
       18 18535 1 1 37 GLY N    N   6.723 -10.917  -0.917 1.00 . A A . 37 GLY N    1 1 
       18 18536 1 1 37 GLY O    O   8.655  -8.068  -1.710 1.00 . A A . 37 GLY O    1 1 
       18 18537 1 1 38 ARG C    C   6.647  -6.246  -3.129 1.00 . A A . 38 ARG C    1 1 
       18 18538 1 1 38 ARG CA   C   6.678  -7.693  -3.612 1.00 . A A . 38 ARG CA   1 1 
       18 18539 1 1 38 ARG CB   C   5.512  -7.947  -4.571 1.00 . A A . 38 ARG CB   1 1 
       18 18540 1 1 38 ARG CD   C   4.786  -7.990  -6.977 1.00 . A A . 38 ARG CD   1 1 
       18 18541 1 1 38 ARG CG   C   5.730  -7.369  -5.959 1.00 . A A . 38 ARG CG   1 1 
       18 18542 1 1 38 ARG CZ   C   6.256  -8.902  -8.731 1.00 . A A . 38 ARG CZ   1 1 
       18 18543 1 1 38 ARG H    H   5.816  -9.169  -2.363 1.00 . A A . 38 ARG H    1 1 
       18 18544 1 1 38 ARG HA   H   7.606  -7.867  -4.133 1.00 . A A . 38 ARG HA   1 1 
       18 18545 1 1 38 ARG HB2  H   5.367  -9.013  -4.667 1.00 . A A . 38 ARG HB2  1 1 
       18 18546 1 1 38 ARG HB3  H   4.617  -7.506  -4.157 1.00 . A A . 38 ARG HB3  1 1 
       18 18547 1 1 38 ARG HD2  H   4.571  -9.004  -6.675 1.00 . A A . 38 ARG HD2  1 1 
       18 18548 1 1 38 ARG HD3  H   3.870  -7.419  -6.995 1.00 . A A . 38 ARG HD3  1 1 
       18 18549 1 1 38 ARG HE   H   5.067  -7.314  -8.947 1.00 . A A . 38 ARG HE   1 1 
       18 18550 1 1 38 ARG HG2  H   5.557  -6.303  -5.927 1.00 . A A . 38 ARG HG2  1 1 
       18 18551 1 1 38 ARG HG3  H   6.749  -7.561  -6.264 1.00 . A A . 38 ARG HG3  1 1 
       18 18552 1 1 38 ARG HH11 H   6.328  -9.902  -6.976 1.00 . A A . 38 ARG HH11 1 1 
       18 18553 1 1 38 ARG HH12 H   7.352 -10.524  -8.226 1.00 . A A . 38 ARG HH12 1 1 
       18 18554 1 1 38 ARG HH21 H   6.413  -8.130 -10.592 1.00 . A A . 38 ARG HH21 1 1 
       18 18555 1 1 38 ARG HH22 H   7.401  -9.517 -10.280 1.00 . A A . 38 ARG HH22 1 1 
       18 18556 1 1 38 ARG N    N   6.617  -8.617  -2.485 1.00 . A A . 38 ARG N    1 1 
       18 18557 1 1 38 ARG NE   N   5.362  -8.007  -8.319 1.00 . A A . 38 ARG NE   1 1 
       18 18558 1 1 38 ARG NH1  N   6.680  -9.854  -7.911 1.00 . A A . 38 ARG NH1  1 1 
       18 18559 1 1 38 ARG NH2  N   6.730  -8.844  -9.969 1.00 . A A . 38 ARG NH2  1 1 
       18 18560 1 1 38 ARG O    O   5.677  -5.809  -2.510 1.00 . A A . 38 ARG O    1 1 
       18 18561 1 1 39 LYS C    C   6.746  -3.268  -3.703 1.00 . A A . 39 LYS C    1 1 
       18 18562 1 1 39 LYS CA   C   7.810  -4.112  -3.008 1.00 . A A . 39 LYS CA   1 1 
       18 18563 1 1 39 LYS CB   C   9.203  -3.561  -3.324 1.00 . A A . 39 LYS CB   1 1 
       18 18564 1 1 39 LYS CD   C  11.332  -2.680  -2.317 1.00 . A A . 39 LYS CD   1 1 
       18 18565 1 1 39 LYS CE   C  10.852  -1.237  -2.356 1.00 . A A . 39 LYS CE   1 1 
       18 18566 1 1 39 LYS CG   C  10.171  -3.649  -2.155 1.00 . A A . 39 LYS CG   1 1 
       18 18567 1 1 39 LYS H    H   8.457  -5.914  -3.912 1.00 . A A . 39 LYS H    1 1 
       18 18568 1 1 39 LYS HA   H   7.649  -4.067  -1.941 1.00 . A A . 39 LYS HA   1 1 
       18 18569 1 1 39 LYS HB2  H   9.619  -4.118  -4.150 1.00 . A A . 39 LYS HB2  1 1 
       18 18570 1 1 39 LYS HB3  H   9.111  -2.523  -3.610 1.00 . A A . 39 LYS HB3  1 1 
       18 18571 1 1 39 LYS HD2  H  12.008  -2.801  -1.485 1.00 . A A . 39 LYS HD2  1 1 
       18 18572 1 1 39 LYS HD3  H  11.848  -2.903  -3.239 1.00 . A A . 39 LYS HD3  1 1 
       18 18573 1 1 39 LYS HE2  H   9.850  -1.194  -1.956 1.00 . A A . 39 LYS HE2  1 1 
       18 18574 1 1 39 LYS HE3  H  11.508  -0.638  -1.745 1.00 . A A . 39 LYS HE3  1 1 
       18 18575 1 1 39 LYS HG2  H   9.642  -3.414  -1.244 1.00 . A A . 39 LYS HG2  1 1 
       18 18576 1 1 39 LYS HG3  H  10.559  -4.656  -2.098 1.00 . A A . 39 LYS HG3  1 1 
       18 18577 1 1 39 LYS HZ1  H  11.490  -1.238  -4.344 1.00 . A A . 39 LYS HZ1  1 1 
       18 18578 1 1 39 LYS HZ2  H  11.149   0.303  -3.735 1.00 . A A . 39 LYS HZ2  1 1 
       18 18579 1 1 39 LYS HZ3  H   9.885  -0.745  -4.141 1.00 . A A . 39 LYS HZ3  1 1 
       18 18580 1 1 39 LYS N    N   7.714  -5.509  -3.415 1.00 . A A . 39 LYS N    1 1 
       18 18581 1 1 39 LYS NZ   N  10.843  -0.691  -3.741 1.00 . A A . 39 LYS NZ   1 1 
       18 18582 1 1 39 LYS O    O   6.832  -3.005  -4.902 1.00 . A A . 39 LYS O    1 1 
       18 18583 1 1 40 ILE C    C   4.286  -0.908  -2.518 1.00 . A A . 40 ILE C    1 1 
       18 18584 1 1 40 ILE CA   C   4.662  -2.029  -3.479 1.00 . A A . 40 ILE CA   1 1 
       18 18585 1 1 40 ILE CB   C   3.410  -2.878  -3.775 1.00 . A A . 40 ILE CB   1 1 
       18 18586 1 1 40 ILE CD1  C   2.590  -4.944  -5.016 1.00 . A A . 40 ILE CD1  1 1 
       18 18587 1 1 40 ILE CG1  C   3.781  -4.102  -4.613 1.00 . A A . 40 ILE CG1  1 1 
       18 18588 1 1 40 ILE CG2  C   2.356  -2.040  -4.486 1.00 . A A . 40 ILE CG2  1 1 
       18 18589 1 1 40 ILE H    H   5.731  -3.087  -1.989 1.00 . A A . 40 ILE H    1 1 
       18 18590 1 1 40 ILE HA   H   5.004  -1.595  -4.408 1.00 . A A . 40 ILE HA   1 1 
       18 18591 1 1 40 ILE HB   H   2.996  -3.207  -2.833 1.00 . A A . 40 ILE HB   1 1 
       18 18592 1 1 40 ILE HD11 H   2.925  -5.784  -5.605 1.00 . A A . 40 ILE HD11 1 1 
       18 18593 1 1 40 ILE HD12 H   1.907  -4.344  -5.598 1.00 . A A . 40 ILE HD12 1 1 
       18 18594 1 1 40 ILE HD13 H   2.088  -5.303  -4.130 1.00 . A A . 40 ILE HD13 1 1 
       18 18595 1 1 40 ILE HG12 H   4.276  -3.775  -5.516 1.00 . A A . 40 ILE HG12 1 1 
       18 18596 1 1 40 ILE HG13 H   4.455  -4.728  -4.046 1.00 . A A . 40 ILE HG13 1 1 
       18 18597 1 1 40 ILE HG21 H   1.951  -1.311  -3.799 1.00 . A A . 40 ILE HG21 1 1 
       18 18598 1 1 40 ILE HG22 H   1.562  -2.682  -4.839 1.00 . A A . 40 ILE HG22 1 1 
       18 18599 1 1 40 ILE HG23 H   2.807  -1.531  -5.325 1.00 . A A . 40 ILE HG23 1 1 
       18 18600 1 1 40 ILE N    N   5.742  -2.845  -2.940 1.00 . A A . 40 ILE N    1 1 
       18 18601 1 1 40 ILE O    O   4.574  -0.979  -1.323 1.00 . A A . 40 ILE O    1 1 
       18 18602 1 1 41 PHE C    C   1.843   1.757  -2.667 1.00 . A A . 41 PHE C    1 1 
       18 18603 1 1 41 PHE CA   C   3.219   1.262  -2.236 1.00 . A A . 41 PHE CA   1 1 
       18 18604 1 1 41 PHE CB   C   4.237   2.398  -2.341 1.00 . A A . 41 PHE CB   1 1 
       18 18605 1 1 41 PHE CD1  C   5.775   2.309  -0.361 1.00 . A A . 41 PHE CD1  1 1 
       18 18606 1 1 41 PHE CD2  C   6.594   1.546  -2.468 1.00 . A A . 41 PHE CD2  1 1 
       18 18607 1 1 41 PHE CE1  C   6.993   2.014   0.221 1.00 . A A . 41 PHE CE1  1 1 
       18 18608 1 1 41 PHE CE2  C   7.813   1.249  -1.891 1.00 . A A . 41 PHE CE2  1 1 
       18 18609 1 1 41 PHE CG   C   5.563   2.079  -1.711 1.00 . A A . 41 PHE CG   1 1 
       18 18610 1 1 41 PHE CZ   C   8.013   1.484  -0.545 1.00 . A A . 41 PHE CZ   1 1 
       18 18611 1 1 41 PHE H    H   3.437   0.121  -4.007 1.00 . A A . 41 PHE H    1 1 
       18 18612 1 1 41 PHE HA   H   3.164   0.934  -1.209 1.00 . A A . 41 PHE HA   1 1 
       18 18613 1 1 41 PHE HB2  H   4.410   2.622  -3.384 1.00 . A A . 41 PHE HB2  1 1 
       18 18614 1 1 41 PHE HB3  H   3.838   3.277  -1.852 1.00 . A A . 41 PHE HB3  1 1 
       18 18615 1 1 41 PHE HD1  H   4.979   2.723   0.239 1.00 . A A . 41 PHE HD1  1 1 
       18 18616 1 1 41 PHE HD2  H   6.437   1.363  -3.521 1.00 . A A . 41 PHE HD2  1 1 
       18 18617 1 1 41 PHE HE1  H   7.148   2.199   1.274 1.00 . A A . 41 PHE HE1  1 1 
       18 18618 1 1 41 PHE HE2  H   8.609   0.834  -2.492 1.00 . A A . 41 PHE HE2  1 1 
       18 18619 1 1 41 PHE HZ   H   8.967   1.253  -0.092 1.00 . A A . 41 PHE HZ   1 1 
       18 18620 1 1 41 PHE N    N   3.639   0.125  -3.047 1.00 . A A . 41 PHE N    1 1 
       18 18621 1 1 41 PHE O    O   1.654   2.176  -3.809 1.00 . A A . 41 PHE O    1 1 
       18 18622 1 1 42 LEU C    C  -0.715   3.545  -1.469 1.00 . A A . 42 LEU C    1 1 
       18 18623 1 1 42 LEU CA   C  -0.470   2.149  -2.036 1.00 . A A . 42 LEU CA   1 1 
       18 18624 1 1 42 LEU CB   C  -1.491   1.157  -1.466 1.00 . A A . 42 LEU CB   1 1 
       18 18625 1 1 42 LEU CD1  C  -2.975   0.587   0.475 1.00 . A A . 42 LEU CD1  1 1 
       18 18626 1 1 42 LEU CD2  C  -0.493   0.341   0.690 1.00 . A A . 42 LEU CD2  1 1 
       18 18627 1 1 42 LEU CG   C  -1.623   1.147   0.061 1.00 . A A . 42 LEU CG   1 1 
       18 18628 1 1 42 LEU H    H   1.100   1.361  -0.856 1.00 . A A . 42 LEU H    1 1 
       18 18629 1 1 42 LEU HA   H  -0.584   2.189  -3.108 1.00 . A A . 42 LEU HA   1 1 
       18 18630 1 1 42 LEU HB2  H  -2.459   1.390  -1.886 1.00 . A A . 42 LEU HB2  1 1 
       18 18631 1 1 42 LEU HB3  H  -1.212   0.164  -1.785 1.00 . A A . 42 LEU HB3  1 1 
       18 18632 1 1 42 LEU HD11 H  -3.571   1.373   0.914 1.00 . A A . 42 LEU HD11 1 1 
       18 18633 1 1 42 LEU HD12 H  -2.835  -0.203   1.198 1.00 . A A . 42 LEU HD12 1 1 
       18 18634 1 1 42 LEU HD13 H  -3.485   0.193  -0.392 1.00 . A A . 42 LEU HD13 1 1 
       18 18635 1 1 42 LEU HD21 H   0.034  -0.204  -0.079 1.00 . A A . 42 LEU HD21 1 1 
       18 18636 1 1 42 LEU HD22 H  -0.902  -0.354   1.408 1.00 . A A . 42 LEU HD22 1 1 
       18 18637 1 1 42 LEU HD23 H   0.191   1.012   1.189 1.00 . A A . 42 LEU HD23 1 1 
       18 18638 1 1 42 LEU HG   H  -1.557   2.161   0.428 1.00 . A A . 42 LEU HG   1 1 
       18 18639 1 1 42 LEU N    N   0.886   1.705  -1.747 1.00 . A A . 42 LEU N    1 1 
       18 18640 1 1 42 LEU O    O  -0.343   3.839  -0.333 1.00 . A A . 42 LEU O    1 1 
       18 18641 1 1 43 THR C    C  -3.071   5.914  -1.408 1.00 . A A . 43 THR C    1 1 
       18 18642 1 1 43 THR CA   C  -1.620   5.770  -1.852 1.00 . A A . 43 THR CA   1 1 
       18 18643 1 1 43 THR CB   C  -1.322   6.749  -2.987 1.00 . A A . 43 THR CB   1 1 
       18 18644 1 1 43 THR CG2  C  -1.378   8.199  -2.557 1.00 . A A . 43 THR CG2  1 1 
       18 18645 1 1 43 THR H    H  -1.600   4.113  -3.168 1.00 . A A . 43 THR H    1 1 
       18 18646 1 1 43 THR HA   H  -0.977   5.998  -1.016 1.00 . A A . 43 THR HA   1 1 
       18 18647 1 1 43 THR HB   H  -2.052   6.608  -3.771 1.00 . A A . 43 THR HB   1 1 
       18 18648 1 1 43 THR HG1  H   0.050   5.583  -3.756 1.00 . A A . 43 THR HG1  1 1 
       18 18649 1 1 43 THR HG21 H  -0.511   8.720  -2.931 1.00 . A A . 43 THR HG21 1 1 
       18 18650 1 1 43 THR HG22 H  -1.393   8.253  -1.478 1.00 . A A . 43 THR HG22 1 1 
       18 18651 1 1 43 THR HG23 H  -2.273   8.658  -2.953 1.00 . A A . 43 THR HG23 1 1 
       18 18652 1 1 43 THR N    N  -1.333   4.403  -2.273 1.00 . A A . 43 THR N    1 1 
       18 18653 1 1 43 THR O    O  -3.994   5.757  -2.208 1.00 . A A . 43 THR O    1 1 
       18 18654 1 1 43 THR OG1  O  -0.036   6.512  -3.531 1.00 . A A . 43 THR OG1  1 1 
       18 18655 1 1 44 ILE C    C  -5.093   7.819   0.248 1.00 . A A . 44 ILE C    1 1 
       18 18656 1 1 44 ILE CA   C  -4.604   6.384   0.422 1.00 . A A . 44 ILE CA   1 1 
       18 18657 1 1 44 ILE CB   C  -4.649   6.019   1.918 1.00 . A A . 44 ILE CB   1 1 
       18 18658 1 1 44 ILE CD1  C  -3.838   4.307   3.618 1.00 . A A . 44 ILE CD1  1 1 
       18 18659 1 1 44 ILE CG1  C  -3.985   4.661   2.155 1.00 . A A . 44 ILE CG1  1 1 
       18 18660 1 1 44 ILE CG2  C  -6.086   6.004   2.418 1.00 . A A . 44 ILE CG2  1 1 
       18 18661 1 1 44 ILE H    H  -2.488   6.331   0.459 1.00 . A A . 44 ILE H    1 1 
       18 18662 1 1 44 ILE HA   H  -5.269   5.721  -0.110 1.00 . A A . 44 ILE HA   1 1 
       18 18663 1 1 44 ILE HB   H  -4.111   6.775   2.467 1.00 . A A . 44 ILE HB   1 1 
       18 18664 1 1 44 ILE HD11 H  -4.815   4.163   4.054 1.00 . A A . 44 ILE HD11 1 1 
       18 18665 1 1 44 ILE HD12 H  -3.327   5.108   4.132 1.00 . A A . 44 ILE HD12 1 1 
       18 18666 1 1 44 ILE HD13 H  -3.264   3.396   3.713 1.00 . A A . 44 ILE HD13 1 1 
       18 18667 1 1 44 ILE HG12 H  -4.578   3.891   1.686 1.00 . A A . 44 ILE HG12 1 1 
       18 18668 1 1 44 ILE HG13 H  -2.998   4.670   1.713 1.00 . A A . 44 ILE HG13 1 1 
       18 18669 1 1 44 ILE HG21 H  -6.637   6.806   1.952 1.00 . A A . 44 ILE HG21 1 1 
       18 18670 1 1 44 ILE HG22 H  -6.097   6.135   3.489 1.00 . A A . 44 ILE HG22 1 1 
       18 18671 1 1 44 ILE HG23 H  -6.545   5.059   2.165 1.00 . A A . 44 ILE HG23 1 1 
       18 18672 1 1 44 ILE N    N  -3.265   6.216  -0.128 1.00 . A A . 44 ILE N    1 1 
       18 18673 1 1 44 ILE O    O  -4.386   8.770   0.578 1.00 . A A . 44 ILE O    1 1 
       18 18674 1 1 45 ASN C    C  -7.720   9.718   0.716 1.00 . A A . 45 ASN C    1 1 
       18 18675 1 1 45 ASN CA   C  -6.891   9.282  -0.489 1.00 . A A . 45 ASN CA   1 1 
       18 18676 1 1 45 ASN CB   C  -7.765   9.275  -1.745 1.00 . A A . 45 ASN CB   1 1 
       18 18677 1 1 45 ASN CG   C  -6.945   9.205  -3.019 1.00 . A A . 45 ASN CG   1 1 
       18 18678 1 1 45 ASN H    H  -6.823   7.168  -0.513 1.00 . A A . 45 ASN H    1 1 
       18 18679 1 1 45 ASN HA   H  -6.083   9.984  -0.627 1.00 . A A . 45 ASN HA   1 1 
       18 18680 1 1 45 ASN HB2  H  -8.419   8.417  -1.714 1.00 . A A . 45 ASN HB2  1 1 
       18 18681 1 1 45 ASN HB3  H  -8.357  10.176  -1.769 1.00 . A A . 45 ASN HB3  1 1 
       18 18682 1 1 45 ASN HD21 H  -8.601   8.979  -4.098 1.00 . A A . 45 ASN HD21 1 1 
       18 18683 1 1 45 ASN HD22 H  -7.114   8.995  -4.992 1.00 . A A . 45 ASN HD22 1 1 
       18 18684 1 1 45 ASN N    N  -6.307   7.965  -0.271 1.00 . A A . 45 ASN N    1 1 
       18 18685 1 1 45 ASN ND2  N  -7.622   9.043  -4.150 1.00 . A A . 45 ASN ND2  1 1 
       18 18686 1 1 45 ASN O    O  -8.023   8.913   1.597 1.00 . A A . 45 ASN O    1 1 
       18 18687 1 1 45 ASN OD1  O  -5.717   9.296  -2.987 1.00 . A A . 45 ASN OD1  1 1 
       18 18688 1 1 46 ALA C    C -10.360  11.202   1.680 1.00 . A A . 46 ALA C    1 1 
       18 18689 1 1 46 ALA CA   C  -8.878  11.538   1.842 1.00 . A A . 46 ALA CA   1 1 
       18 18690 1 1 46 ALA CB   C  -8.686  13.044   1.934 1.00 . A A . 46 ALA CB   1 1 
       18 18691 1 1 46 ALA H    H  -7.812  11.587   0.013 1.00 . A A . 46 ALA H    1 1 
       18 18692 1 1 46 ALA HA   H  -8.518  11.099   2.762 1.00 . A A . 46 ALA HA   1 1 
       18 18693 1 1 46 ALA HB1  H  -7.632  13.270   1.990 1.00 . A A . 46 ALA HB1  1 1 
       18 18694 1 1 46 ALA HB2  H  -9.183  13.418   2.817 1.00 . A A . 46 ALA HB2  1 1 
       18 18695 1 1 46 ALA HB3  H  -9.107  13.515   1.058 1.00 . A A . 46 ALA HB3  1 1 
       18 18696 1 1 46 ALA N    N  -8.082  10.996   0.746 1.00 . A A . 46 ALA N    1 1 
       18 18697 1 1 46 ALA O    O -11.170  11.537   2.538 1.00 . A A . 46 ALA O    1 1 
       18 18698 1 1 47 ASP C    C -12.290   8.665   0.537 1.00 . A A . 47 ASP C    1 1 
       18 18699 1 1 47 ASP CA   C -12.080  10.159   0.313 1.00 . A A . 47 ASP CA   1 1 
       18 18700 1 1 47 ASP CB   C -12.480  10.531  -1.121 1.00 . A A . 47 ASP CB   1 1 
       18 18701 1 1 47 ASP CG   C -11.290  10.732  -2.042 1.00 . A A . 47 ASP CG   1 1 
       18 18702 1 1 47 ASP H    H -10.010  10.295  -0.071 1.00 . A A . 47 ASP H    1 1 
       18 18703 1 1 47 ASP HA   H -12.710  10.703   1.002 1.00 . A A . 47 ASP HA   1 1 
       18 18704 1 1 47 ASP HB2  H -13.090   9.739  -1.529 1.00 . A A . 47 ASP HB2  1 1 
       18 18705 1 1 47 ASP HB3  H -13.050  11.448  -1.099 1.00 . A A . 47 ASP HB3  1 1 
       18 18706 1 1 47 ASP N    N -10.700  10.537   0.579 1.00 . A A . 47 ASP N    1 1 
       18 18707 1 1 47 ASP O    O -13.420   8.211   0.733 1.00 . A A . 47 ASP O    1 1 
       18 18708 1 1 47 ASP OD1  O -10.590   9.740  -2.327 1.00 . A A . 47 ASP OD1  1 1 
       18 18709 1 1 47 ASP OD2  O -11.060  11.880  -2.477 1.00 . A A . 47 ASP OD2  1 1 
       18 18710 1 1 48 GLY C    C -10.820   5.683  -0.503 1.00 . A A . 48 GLY C    1 1 
       18 18711 1 1 48 GLY CA   C -11.290   6.470   0.704 1.00 . A A . 48 GLY CA   1 1 
       18 18712 1 1 48 GLY H    H -10.330   8.321   0.345 1.00 . A A . 48 GLY H    1 1 
       18 18713 1 1 48 GLY HA2  H -10.690   6.198   1.560 1.00 . A A . 48 GLY HA2  1 1 
       18 18714 1 1 48 GLY HA3  H -12.330   6.209   0.903 1.00 . A A . 48 GLY HA3  1 1 
       18 18715 1 1 48 GLY N    N -11.210   7.904   0.506 1.00 . A A . 48 GLY N    1 1 
       18 18716 1 1 48 GLY O    O -10.950   4.460  -0.544 1.00 . A A . 48 GLY O    1 1 
       18 18717 1 1 49 SER C    C  -8.272   5.422  -2.557 1.00 . A A . 49 SER C    1 1 
       18 18718 1 1 49 SER CA   C  -9.758   5.737  -2.693 1.00 . A A . 49 SER CA   1 1 
       18 18719 1 1 49 SER CB   C  -9.998   6.626  -3.909 1.00 . A A . 49 SER CB   1 1 
       18 18720 1 1 49 SER H    H -10.170   7.355  -1.397 1.00 . A A . 49 SER H    1 1 
       18 18721 1 1 49 SER HA   H -10.290   4.817  -2.824 1.00 . A A . 49 SER HA   1 1 
       18 18722 1 1 49 SER HB2  H -10.460   7.546  -3.591 1.00 . A A . 49 SER HB2  1 1 
       18 18723 1 1 49 SER HB3  H  -9.056   6.843  -4.386 1.00 . A A . 49 SER HB3  1 1 
       18 18724 1 1 49 SER HG   H -10.840   6.486  -5.670 1.00 . A A . 49 SER HG   1 1 
       18 18725 1 1 49 SER N    N -10.260   6.383  -1.487 1.00 . A A . 49 SER N    1 1 
       18 18726 1 1 49 SER O    O  -7.462   6.308  -2.290 1.00 . A A . 49 SER O    1 1 
       18 18727 1 1 49 SER OG   O -10.840   5.991  -4.847 1.00 . A A . 49 SER OG   1 1 
       18 18728 1 1 50 VAL C    C  -6.095   2.956  -3.870 1.00 . A A . 50 VAL C    1 1 
       18 18729 1 1 50 VAL CA   C  -6.535   3.723  -2.628 1.00 . A A . 50 VAL CA   1 1 
       18 18730 1 1 50 VAL CB   C  -6.311   2.835  -1.388 1.00 . A A . 50 VAL CB   1 1 
       18 18731 1 1 50 VAL CG1  C  -4.845   2.847  -0.985 1.00 . A A . 50 VAL CG1  1 1 
       18 18732 1 1 50 VAL CG2  C  -7.190   3.286  -0.229 1.00 . A A . 50 VAL CG2  1 1 
       18 18733 1 1 50 VAL H    H  -8.615   3.490  -2.943 1.00 . A A . 50 VAL H    1 1 
       18 18734 1 1 50 VAL HA   H  -5.920   4.606  -2.527 1.00 . A A . 50 VAL HA   1 1 
       18 18735 1 1 50 VAL HB   H  -6.582   1.821  -1.643 1.00 . A A . 50 VAL HB   1 1 
       18 18736 1 1 50 VAL HG11 H  -4.766   2.727   0.084 1.00 . A A . 50 VAL HG11 1 1 
       18 18737 1 1 50 VAL HG12 H  -4.400   3.786  -1.276 1.00 . A A . 50 VAL HG12 1 1 
       18 18738 1 1 50 VAL HG13 H  -4.331   2.035  -1.478 1.00 . A A . 50 VAL HG13 1 1 
       18 18739 1 1 50 VAL HG21 H  -6.612   3.289   0.684 1.00 . A A . 50 VAL HG21 1 1 
       18 18740 1 1 50 VAL HG22 H  -8.023   2.608  -0.124 1.00 . A A . 50 VAL HG22 1 1 
       18 18741 1 1 50 VAL HG23 H  -7.560   4.283  -0.424 1.00 . A A . 50 VAL HG23 1 1 
       18 18742 1 1 50 VAL N    N  -7.923   4.153  -2.737 1.00 . A A . 50 VAL N    1 1 
       18 18743 1 1 50 VAL O    O  -6.833   2.119  -4.389 1.00 . A A . 50 VAL O    1 1 
       18 18744 1 1 51 TYR C    C  -2.910   2.135  -5.283 1.00 . A A . 51 TYR C    1 1 
       18 18745 1 1 51 TYR CA   C  -4.347   2.583  -5.522 1.00 . A A . 51 TYR CA   1 1 
       18 18746 1 1 51 TYR CB   C  -4.410   3.515  -6.734 1.00 . A A . 51 TYR CB   1 1 
       18 18747 1 1 51 TYR CD1  C  -4.290   5.871  -5.836 1.00 . A A . 51 TYR CD1  1 1 
       18 18748 1 1 51 TYR CD2  C  -2.409   5.024  -7.030 1.00 . A A . 51 TYR CD2  1 1 
       18 18749 1 1 51 TYR CE1  C  -3.634   7.075  -5.649 1.00 . A A . 51 TYR CE1  1 1 
       18 18750 1 1 51 TYR CE2  C  -1.746   6.223  -6.847 1.00 . A A . 51 TYR CE2  1 1 
       18 18751 1 1 51 TYR CG   C  -3.689   4.828  -6.530 1.00 . A A . 51 TYR CG   1 1 
       18 18752 1 1 51 TYR CZ   C  -2.364   7.245  -6.157 1.00 . A A . 51 TYR CZ   1 1 
       18 18753 1 1 51 TYR H    H  -4.344   3.923  -3.883 1.00 . A A . 51 TYR H    1 1 
       18 18754 1 1 51 TYR HA   H  -4.955   1.712  -5.718 1.00 . A A . 51 TYR HA   1 1 
       18 18755 1 1 51 TYR HB2  H  -3.962   3.020  -7.583 1.00 . A A . 51 TYR HB2  1 1 
       18 18756 1 1 51 TYR HB3  H  -5.445   3.734  -6.956 1.00 . A A . 51 TYR HB3  1 1 
       18 18757 1 1 51 TYR HD1  H  -5.284   5.735  -5.440 1.00 . A A . 51 TYR HD1  1 1 
       18 18758 1 1 51 TYR HD2  H  -1.928   4.222  -7.572 1.00 . A A . 51 TYR HD2  1 1 
       18 18759 1 1 51 TYR HE1  H  -4.118   7.874  -5.109 1.00 . A A . 51 TYR HE1  1 1 
       18 18760 1 1 51 TYR HE2  H  -0.752   6.356  -7.244 1.00 . A A . 51 TYR HE2  1 1 
       18 18761 1 1 51 TYR HH   H  -1.436   8.519  -5.054 1.00 . A A . 51 TYR HH   1 1 
       18 18762 1 1 51 TYR N    N  -4.888   3.247  -4.341 1.00 . A A . 51 TYR N    1 1 
       18 18763 1 1 51 TYR O    O  -2.091   2.892  -4.760 1.00 . A A . 51 TYR O    1 1 
       18 18764 1 1 51 TYR OH   O  -1.709   8.440  -5.972 1.00 . A A . 51 TYR OH   1 1 
       18 18765 1 1 52 ALA C    C  -0.328   0.838  -6.589 1.00 . A A . 52 ALA C    1 1 
       18 18766 1 1 52 ALA CA   C  -1.269   0.350  -5.493 1.00 . A A . 52 ALA CA   1 1 
       18 18767 1 1 52 ALA CB   C  -1.321  -1.170  -5.477 1.00 . A A . 52 ALA CB   1 1 
       18 18768 1 1 52 ALA H    H  -3.304   0.343  -6.077 1.00 . A A . 52 ALA H    1 1 
       18 18769 1 1 52 ALA HA   H  -0.895   0.684  -4.536 1.00 . A A . 52 ALA HA   1 1 
       18 18770 1 1 52 ALA HB1  H  -1.692  -1.509  -4.522 1.00 . A A . 52 ALA HB1  1 1 
       18 18771 1 1 52 ALA HB2  H  -0.329  -1.566  -5.637 1.00 . A A . 52 ALA HB2  1 1 
       18 18772 1 1 52 ALA HB3  H  -1.977  -1.518  -6.263 1.00 . A A . 52 ALA HB3  1 1 
       18 18773 1 1 52 ALA N    N  -2.608   0.899  -5.667 1.00 . A A . 52 ALA N    1 1 
       18 18774 1 1 52 ALA O    O  -0.585   0.637  -7.776 1.00 . A A . 52 ALA O    1 1 
       18 18775 1 1 53 GLU C    C   3.083   1.286  -6.967 1.00 . A A . 53 GLU C    1 1 
       18 18776 1 1 53 GLU CA   C   1.743   1.997  -7.129 1.00 . A A . 53 GLU CA   1 1 
       18 18777 1 1 53 GLU CB   C   1.925   3.502  -6.936 1.00 . A A . 53 GLU CB   1 1 
       18 18778 1 1 53 GLU CD   C   1.597   5.662  -8.210 1.00 . A A . 53 GLU CD   1 1 
       18 18779 1 1 53 GLU CG   C   0.982   4.344  -7.781 1.00 . A A . 53 GLU CG   1 1 
       18 18780 1 1 53 GLU H    H   0.911   1.607  -5.222 1.00 . A A . 53 GLU H    1 1 
       18 18781 1 1 53 GLU HA   H   1.371   1.813  -8.126 1.00 . A A . 53 GLU HA   1 1 
       18 18782 1 1 53 GLU HB2  H   1.753   3.743  -5.896 1.00 . A A . 53 GLU HB2  1 1 
       18 18783 1 1 53 GLU HB3  H   2.940   3.768  -7.194 1.00 . A A . 53 GLU HB3  1 1 
       18 18784 1 1 53 GLU HG2  H   0.717   3.784  -8.666 1.00 . A A . 53 GLU HG2  1 1 
       18 18785 1 1 53 GLU HG3  H   0.090   4.547  -7.207 1.00 . A A . 53 GLU HG3  1 1 
       18 18786 1 1 53 GLU N    N   0.762   1.479  -6.183 1.00 . A A . 53 GLU N    1 1 
       18 18787 1 1 53 GLU O    O   3.301   0.566  -5.993 1.00 . A A . 53 GLU O    1 1 
       18 18788 1 1 53 GLU OE1  O   2.805   5.863  -7.966 1.00 . A A . 53 GLU OE1  1 1 
       18 18789 1 1 53 GLU OE2  O   0.868   6.495  -8.789 1.00 . A A . 53 GLU OE2  1 1 
       18 18790 1 1 54 GLU C    C   6.396   1.928  -7.922 1.00 . A A . 54 GLU C    1 1 
       18 18791 1 1 54 GLU CA   C   5.296   0.872  -7.890 1.00 . A A . 54 GLU CA   1 1 
       18 18792 1 1 54 GLU CB   C   5.464  -0.091  -9.068 1.00 . A A . 54 GLU CB   1 1 
       18 18793 1 1 54 GLU CD   C   7.665  -1.263  -9.484 1.00 . A A . 54 GLU CD   1 1 
       18 18794 1 1 54 GLU CG   C   6.338  -1.294  -8.750 1.00 . A A . 54 GLU CG   1 1 
       18 18795 1 1 54 GLU H    H   3.745   2.077  -8.680 1.00 . A A . 54 GLU H    1 1 
       18 18796 1 1 54 GLU HA   H   5.375   0.315  -6.969 1.00 . A A . 54 GLU HA   1 1 
       18 18797 1 1 54 GLU HB2  H   4.490  -0.450  -9.366 1.00 . A A . 54 GLU HB2  1 1 
       18 18798 1 1 54 GLU HB3  H   5.910   0.443  -9.894 1.00 . A A . 54 GLU HB3  1 1 
       18 18799 1 1 54 GLU HG2  H   6.532  -1.310  -7.687 1.00 . A A . 54 GLU HG2  1 1 
       18 18800 1 1 54 GLU HG3  H   5.807  -2.192  -9.032 1.00 . A A . 54 GLU HG3  1 1 
       18 18801 1 1 54 GLU N    N   3.978   1.493  -7.928 1.00 . A A . 54 GLU N    1 1 
       18 18802 1 1 54 GLU O    O   6.166   3.068  -8.320 1.00 . A A . 54 GLU O    1 1 
       18 18803 1 1 54 GLU OE1  O   8.109  -0.159  -9.862 1.00 . A A . 54 GLU OE1  1 1 
       18 18804 1 1 54 GLU OE2  O   8.259  -2.344  -9.680 1.00 . A A . 54 GLU OE2  1 1 
       18 18805 1 1 55 VAL C    C  10.014   1.740  -7.901 1.00 . A A . 55 VAL C    1 1 
       18 18806 1 1 55 VAL CA   C   8.733   2.449  -7.478 1.00 . A A . 55 VAL CA   1 1 
       18 18807 1 1 55 VAL CB   C   8.937   3.060  -6.080 1.00 . A A . 55 VAL CB   1 1 
       18 18808 1 1 55 VAL CG1  C   9.993   4.155  -6.123 1.00 . A A . 55 VAL CG1  1 1 
       18 18809 1 1 55 VAL CG2  C   7.623   3.599  -5.536 1.00 . A A . 55 VAL CG2  1 1 
       18 18810 1 1 55 VAL H    H   7.718   0.614  -7.195 1.00 . A A . 55 VAL H    1 1 
       18 18811 1 1 55 VAL HA   H   8.530   3.252  -8.174 1.00 . A A . 55 VAL HA   1 1 
       18 18812 1 1 55 VAL HB   H   9.285   2.283  -5.416 1.00 . A A . 55 VAL HB   1 1 
       18 18813 1 1 55 VAL HG11 H   9.728   4.938  -5.428 1.00 . A A . 55 VAL HG11 1 1 
       18 18814 1 1 55 VAL HG12 H  10.048   4.563  -7.122 1.00 . A A . 55 VAL HG12 1 1 
       18 18815 1 1 55 VAL HG13 H  10.952   3.740  -5.850 1.00 . A A . 55 VAL HG13 1 1 
       18 18816 1 1 55 VAL HG21 H   7.741   3.849  -4.491 1.00 . A A . 55 VAL HG21 1 1 
       18 18817 1 1 55 VAL HG22 H   6.855   2.848  -5.640 1.00 . A A . 55 VAL HG22 1 1 
       18 18818 1 1 55 VAL HG23 H   7.339   4.482  -6.087 1.00 . A A . 55 VAL HG23 1 1 
       18 18819 1 1 55 VAL N    N   7.596   1.538  -7.500 1.00 . A A . 55 VAL N    1 1 
       18 18820 1 1 55 VAL O    O  10.704   1.139  -7.078 1.00 . A A . 55 VAL O    1 1 
       18 18821 1 1 56 LYS C    C  12.684   2.173  -9.790 1.00 . A A . 56 LYS C    1 1 
       18 18822 1 1 56 LYS CA   C  11.527   1.177  -9.723 1.00 . A A . 56 LYS CA   1 1 
       18 18823 1 1 56 LYS CB   C  11.250   0.604 -11.115 1.00 . A A . 56 LYS CB   1 1 
       18 18824 1 1 56 LYS CD   C  13.213  -0.584 -12.142 1.00 . A A . 56 LYS CD   1 1 
       18 18825 1 1 56 LYS CE   C  13.541  -1.839 -12.934 1.00 . A A . 56 LYS CE   1 1 
       18 18826 1 1 56 LYS CG   C  11.916  -0.739 -11.363 1.00 . A A . 56 LYS CG   1 1 
       18 18827 1 1 56 LYS H    H   9.737   2.306  -9.800 1.00 . A A . 56 LYS H    1 1 
       18 18828 1 1 56 LYS HA   H  11.795   0.371  -9.058 1.00 . A A . 56 LYS HA   1 1 
       18 18829 1 1 56 LYS HB2  H  10.184   0.480 -11.233 1.00 . A A . 56 LYS HB2  1 1 
       18 18830 1 1 56 LYS HB3  H  11.608   1.302 -11.857 1.00 . A A . 56 LYS HB3  1 1 
       18 18831 1 1 56 LYS HD2  H  13.113   0.245 -12.827 1.00 . A A . 56 LYS HD2  1 1 
       18 18832 1 1 56 LYS HD3  H  14.016  -0.387 -11.449 1.00 . A A . 56 LYS HD3  1 1 
       18 18833 1 1 56 LYS HE2  H  14.598  -2.041 -12.843 1.00 . A A . 56 LYS HE2  1 1 
       18 18834 1 1 56 LYS HE3  H  12.981  -2.668 -12.523 1.00 . A A . 56 LYS HE3  1 1 
       18 18835 1 1 56 LYS HG2  H  12.133  -1.204 -10.412 1.00 . A A . 56 LYS HG2  1 1 
       18 18836 1 1 56 LYS HG3  H  11.240  -1.366 -11.927 1.00 . A A . 56 LYS HG3  1 1 
       18 18837 1 1 56 LYS HZ1  H  12.249  -2.072 -14.558 1.00 . A A . 56 LYS HZ1  1 1 
       18 18838 1 1 56 LYS HZ2  H  13.887  -2.210 -14.961 1.00 . A A . 56 LYS HZ2  1 1 
       18 18839 1 1 56 LYS HZ3  H  13.219  -0.687 -14.647 1.00 . A A . 56 LYS HZ3  1 1 
       18 18840 1 1 56 LYS N    N  10.327   1.813  -9.191 1.00 . A A . 56 LYS N    1 1 
       18 18841 1 1 56 LYS NZ   N  13.200  -1.691 -14.376 1.00 . A A . 56 LYS NZ   1 1 
       18 18842 1 1 56 LYS O    O  12.514   3.302 -10.251 1.00 . A A . 56 LYS O    1 1 
       18 18843 1 1 57 PRO C    C  15.640   2.810 -10.747 1.00 . A A . 57 PRO C    1 1 
       18 18844 1 1 57 PRO CA   C  15.065   2.638  -9.347 1.00 . A A . 57 PRO CA   1 1 
       18 18845 1 1 57 PRO CB   C  16.055   1.895  -8.449 1.00 . A A . 57 PRO CB   1 1 
       18 18846 1 1 57 PRO CD   C  14.183   0.439  -8.765 1.00 . A A . 57 PRO CD   1 1 
       18 18847 1 1 57 PRO CG   C  15.677   0.462  -8.579 1.00 . A A . 57 PRO CG   1 1 
       18 18848 1 1 57 PRO HA   H  14.848   3.607  -8.923 1.00 . A A . 57 PRO HA   1 1 
       18 18849 1 1 57 PRO HB2  H  17.062   2.074  -8.796 1.00 . A A . 57 PRO HB2  1 1 
       18 18850 1 1 57 PRO HB3  H  15.952   2.241  -7.432 1.00 . A A . 57 PRO HB3  1 1 
       18 18851 1 1 57 PRO HD2  H  13.901  -0.344  -9.452 1.00 . A A . 57 PRO HD2  1 1 
       18 18852 1 1 57 PRO HD3  H  13.687   0.305  -7.815 1.00 . A A . 57 PRO HD3  1 1 
       18 18853 1 1 57 PRO HG2  H  16.168   0.029  -9.437 1.00 . A A . 57 PRO HG2  1 1 
       18 18854 1 1 57 PRO HG3  H  15.950  -0.072  -7.680 1.00 . A A . 57 PRO HG3  1 1 
       18 18855 1 1 57 PRO N    N  13.884   1.770  -9.331 1.00 . A A . 57 PRO N    1 1 
       18 18856 1 1 57 PRO O    O  15.630   1.879 -11.552 1.00 . A A . 57 PRO O    1 1 
       18 18857 1 1 58 ASP C    C  18.104   4.934 -12.187 1.00 . A A . 58 ASP C    1 1 
       18 18858 1 1 58 ASP CA   C  16.721   4.304 -12.337 1.00 . A A . 58 ASP CA   1 1 
       18 18859 1 1 58 ASP CB   C  15.803   5.238 -13.127 1.00 . A A . 58 ASP CB   1 1 
       18 18860 1 1 58 ASP CG   C  15.856   4.974 -14.619 1.00 . A A . 58 ASP CG   1 1 
       18 18861 1 1 58 ASP H    H  16.120   4.710 -10.349 1.00 . A A . 58 ASP H    1 1 
       18 18862 1 1 58 ASP HA   H  16.821   3.371 -12.874 1.00 . A A . 58 ASP HA   1 1 
       18 18863 1 1 58 ASP HB2  H  14.783   5.097 -12.793 1.00 . A A . 58 ASP HB2  1 1 
       18 18864 1 1 58 ASP HB3  H  16.101   6.262 -12.949 1.00 . A A . 58 ASP HB3  1 1 
       18 18865 1 1 58 ASP N    N  16.141   4.008 -11.032 1.00 . A A . 58 ASP N    1 1 
       18 18866 1 1 58 ASP O    O  18.283   6.127 -12.435 1.00 . A A . 58 ASP O    1 1 
       18 18867 1 1 58 ASP OD1  O  15.825   3.790 -15.014 1.00 . A A . 58 ASP OD1  1 1 
       18 18868 1 1 58 ASP OD2  O  15.930   5.953 -15.392 1.00 . A A . 58 ASP OD2  1 1 
       18 18869 1 1 59 PRO C    C  21.158   4.947 -12.924 1.00 . A A . 59 PRO C    1 1 
       18 18870 1 1 59 PRO CA   C  20.477   4.622 -11.597 1.00 . A A . 59 PRO CA   1 1 
       18 18871 1 1 59 PRO CB   C  21.180   3.452 -10.905 1.00 . A A . 59 PRO CB   1 1 
       18 18872 1 1 59 PRO CD   C  18.980   2.702 -11.462 1.00 . A A . 59 PRO CD   1 1 
       18 18873 1 1 59 PRO CG   C  20.407   2.249 -11.320 1.00 . A A . 59 PRO CG   1 1 
       18 18874 1 1 59 PRO HA   H  20.507   5.492 -10.957 1.00 . A A . 59 PRO HA   1 1 
       18 18875 1 1 59 PRO HB2  H  22.207   3.398 -11.239 1.00 . A A . 59 PRO HB2  1 1 
       18 18876 1 1 59 PRO HB3  H  21.150   3.590  -9.835 1.00 . A A . 59 PRO HB3  1 1 
       18 18877 1 1 59 PRO HD2  H  18.494   2.170 -12.267 1.00 . A A . 59 PRO HD2  1 1 
       18 18878 1 1 59 PRO HD3  H  18.446   2.558 -10.535 1.00 . A A . 59 PRO HD3  1 1 
       18 18879 1 1 59 PRO HG2  H  20.780   1.881 -12.265 1.00 . A A . 59 PRO HG2  1 1 
       18 18880 1 1 59 PRO HG3  H  20.485   1.483 -10.563 1.00 . A A . 59 PRO HG3  1 1 
       18 18881 1 1 59 PRO N    N  19.106   4.137 -11.779 1.00 . A A . 59 PRO N    1 1 
       18 18882 1 1 59 PRO O    O  22.154   4.326 -13.292 1.00 . A A . 59 PRO O    1 1 
       18 18883 1 1 60 SER C    C  21.082   7.848 -15.096 1.00 . A A . 60 SER C    1 1 
       18 18884 1 1 60 SER CA   C  21.167   6.335 -14.923 1.00 . A A . 60 SER CA   1 1 
       18 18885 1 1 60 SER CB   C  20.428   5.636 -16.065 1.00 . A A . 60 SER CB   1 1 
       18 18886 1 1 60 SER H    H  19.820   6.387 -13.291 1.00 . A A . 60 SER H    1 1 
       18 18887 1 1 60 SER HA   H  22.205   6.041 -14.944 1.00 . A A . 60 SER HA   1 1 
       18 18888 1 1 60 SER HB2  H  19.413   5.425 -15.760 1.00 . A A . 60 SER HB2  1 1 
       18 18889 1 1 60 SER HB3  H  20.416   6.281 -16.931 1.00 . A A . 60 SER HB3  1 1 
       18 18890 1 1 60 SER HG   H  21.603   4.549 -17.194 1.00 . A A . 60 SER HG   1 1 
       18 18891 1 1 60 SER N    N  20.613   5.927 -13.637 1.00 . A A . 60 SER N    1 1 
       18 18892 1 1 60 SER O    O  22.095   8.519 -15.294 1.00 . A A . 60 SER O    1 1 
       18 18893 1 1 60 SER OG   O  21.061   4.417 -16.412 1.00 . A A . 60 SER OG   1 1 
       18 18894 1 1 61 ASN C    C  19.397  10.467 -13.811 1.00 . A A . 61 ASN C    1 1 
       18 18895 1 1 61 ASN CA   C  19.647   9.814 -15.167 1.00 . A A . 61 ASN CA   1 1 
       18 18896 1 1 61 ASN CB   C  18.466  10.077 -16.101 1.00 . A A . 61 ASN CB   1 1 
       18 18897 1 1 61 ASN CG   C  18.858  10.007 -17.564 1.00 . A A . 61 ASN CG   1 1 
       18 18898 1 1 61 ASN H    H  19.097   7.793 -14.859 1.00 . A A . 61 ASN H    1 1 
       18 18899 1 1 61 ASN HA   H  20.540  10.241 -15.601 1.00 . A A . 61 ASN HA   1 1 
       18 18900 1 1 61 ASN HB2  H  17.697   9.340 -15.918 1.00 . A A . 61 ASN HB2  1 1 
       18 18901 1 1 61 ASN HB3  H  18.068  11.062 -15.901 1.00 . A A . 61 ASN HB3  1 1 
       18 18902 1 1 61 ASN HD21 H  19.741  11.786 -17.435 1.00 . A A . 61 ASN HD21 1 1 
       18 18903 1 1 61 ASN HD22 H  19.803  11.022 -18.993 1.00 . A A . 61 ASN HD22 1 1 
       18 18904 1 1 61 ASN N    N  19.865   8.379 -15.020 1.00 . A A . 61 ASN N    1 1 
       18 18905 1 1 61 ASN ND2  N  19.535  11.043 -18.046 1.00 . A A . 61 ASN ND2  1 1 
       18 18906 1 1 61 ASN O    O  19.244   9.783 -12.801 1.00 . A A . 61 ASN O    1 1 
       18 18907 1 1 61 ASN OD1  O  18.556   9.033 -18.254 1.00 . A A . 61 ASN OD1  1 1 
       18 18908 1 1 62 LYS C    C  18.273  13.777 -12.819 1.00 . A A . 62 LYS C    1 1 
       18 18909 1 1 62 LYS CA   C  19.127  12.537 -12.563 1.00 . A A . 62 LYS CA   1 1 
       18 18910 1 1 62 LYS CB   C  20.458  12.940 -11.922 1.00 . A A . 62 LYS CB   1 1 
       18 18911 1 1 62 LYS CD   C  22.900  13.053 -12.520 1.00 . A A . 62 LYS CD   1 1 
       18 18912 1 1 62 LYS CE   C  23.447  11.969 -13.435 1.00 . A A . 62 LYS CE   1 1 
       18 18913 1 1 62 LYS CG   C  21.487  13.460 -12.915 1.00 . A A . 62 LYS CG   1 1 
       18 18914 1 1 62 LYS H    H  19.487  12.289 -14.635 1.00 . A A . 62 LYS H    1 1 
       18 18915 1 1 62 LYS HA   H  18.595  11.887 -11.884 1.00 . A A . 62 LYS HA   1 1 
       18 18916 1 1 62 LYS HB2  H  20.273  13.715 -11.194 1.00 . A A . 62 LYS HB2  1 1 
       18 18917 1 1 62 LYS HB3  H  20.877  12.081 -11.421 1.00 . A A . 62 LYS HB3  1 1 
       18 18918 1 1 62 LYS HD2  H  23.543  13.917 -12.578 1.00 . A A . 62 LYS HD2  1 1 
       18 18919 1 1 62 LYS HD3  H  22.886  12.681 -11.504 1.00 . A A . 62 LYS HD3  1 1 
       18 18920 1 1 62 LYS HE2  H  23.144  11.006 -13.053 1.00 . A A . 62 LYS HE2  1 1 
       18 18921 1 1 62 LYS HE3  H  23.032  12.109 -14.424 1.00 . A A . 62 LYS HE3  1 1 
       18 18922 1 1 62 LYS HG2  H  21.270  13.057 -13.892 1.00 . A A . 62 LYS HG2  1 1 
       18 18923 1 1 62 LYS HG3  H  21.430  14.538 -12.947 1.00 . A A . 62 LYS HG3  1 1 
       18 18924 1 1 62 LYS HZ1  H  25.241  11.799 -14.492 1.00 . A A . 62 LYS HZ1  1 1 
       18 18925 1 1 62 LYS HZ2  H  25.348  11.310 -12.877 1.00 . A A . 62 LYS HZ2  1 1 
       18 18926 1 1 62 LYS HZ3  H  25.280  12.956 -13.259 1.00 . A A . 62 LYS HZ3  1 1 
       18 18927 1 1 62 LYS N    N  19.358  11.796 -13.797 1.00 . A A . 62 LYS N    1 1 
       18 18928 1 1 62 LYS NZ   N  24.932  12.011 -13.523 1.00 . A A . 62 LYS NZ   1 1 
       18 18929 1 1 62 LYS O    O  17.197  13.929 -12.241 1.00 . A A . 62 LYS O    1 1 
       18 18930 1 1 63 LYS C    C  18.517  16.462 -15.342 1.00 . A A . 63 LYS C    1 1 
       18 18931 1 1 63 LYS CA   C  18.034  15.883 -14.015 1.00 . A A . 63 LYS CA   1 1 
       18 18932 1 1 63 LYS CB   C  18.207  16.917 -12.901 1.00 . A A . 63 LYS CB   1 1 
       18 18933 1 1 63 LYS CD   C  19.755  17.324 -10.963 1.00 . A A . 63 LYS CD   1 1 
       18 18934 1 1 63 LYS CE   C  21.101  17.917 -10.579 1.00 . A A . 63 LYS CE   1 1 
       18 18935 1 1 63 LYS CG   C  19.651  17.107 -12.463 1.00 . A A . 63 LYS CG   1 1 
       18 18936 1 1 63 LYS H    H  19.618  14.485 -14.118 1.00 . A A . 63 LYS H    1 1 
       18 18937 1 1 63 LYS HA   H  16.987  15.635 -14.106 1.00 . A A . 63 LYS HA   1 1 
       18 18938 1 1 63 LYS HB2  H  17.830  17.868 -13.246 1.00 . A A . 63 LYS HB2  1 1 
       18 18939 1 1 63 LYS HB3  H  17.632  16.603 -12.043 1.00 . A A . 63 LYS HB3  1 1 
       18 18940 1 1 63 LYS HD2  H  18.973  17.999 -10.651 1.00 . A A . 63 LYS HD2  1 1 
       18 18941 1 1 63 LYS HD3  H  19.634  16.373 -10.462 1.00 . A A . 63 LYS HD3  1 1 
       18 18942 1 1 63 LYS HE2  H  21.439  17.450  -9.665 1.00 . A A . 63 LYS HE2  1 1 
       18 18943 1 1 63 LYS HE3  H  21.809  17.714 -11.368 1.00 . A A . 63 LYS HE3  1 1 
       18 18944 1 1 63 LYS HG2  H  20.216  16.226 -12.730 1.00 . A A . 63 LYS HG2  1 1 
       18 18945 1 1 63 LYS HG3  H  20.060  17.967 -12.973 1.00 . A A . 63 LYS HG3  1 1 
       18 18946 1 1 63 LYS HZ1  H  20.891  19.599  -9.357 1.00 . A A . 63 LYS HZ1  1 1 
       18 18947 1 1 63 LYS HZ2  H  20.214  19.782 -10.895 1.00 . A A . 63 LYS HZ2  1 1 
       18 18948 1 1 63 LYS HZ3  H  21.893  19.848 -10.698 1.00 . A A . 63 LYS HZ3  1 1 
       18 18949 1 1 63 LYS N    N  18.756  14.659 -13.687 1.00 . A A . 63 LYS N    1 1 
       18 18950 1 1 63 LYS NZ   N  21.018  19.389 -10.367 1.00 . A A . 63 LYS NZ   1 1 
       18 18951 1 1 63 LYS O    O  19.527  17.164 -15.393 1.00 . A A . 63 LYS O    1 1 
       18 18952 1 1 64 THR C    C  17.530  18.025 -17.995 1.00 . A A . 64 THR C    1 1 
       18 18953 1 1 64 THR CA   C  18.146  16.653 -17.739 1.00 . A A . 64 THR CA   1 1 
       18 18954 1 1 64 THR CB   C  17.685  15.666 -18.812 1.00 . A A . 64 THR CB   1 1 
       18 18955 1 1 64 THR CG2  C  16.231  15.269 -18.675 1.00 . A A . 64 THR CG2  1 1 
       18 18956 1 1 64 THR H    H  16.996  15.598 -16.310 1.00 . A A . 64 THR H    1 1 
       18 18957 1 1 64 THR HA   H  19.221  16.742 -17.782 1.00 . A A . 64 THR HA   1 1 
       18 18958 1 1 64 THR HB   H  18.281  14.769 -18.739 1.00 . A A . 64 THR HB   1 1 
       18 18959 1 1 64 THR HG1  H  18.732  16.612 -20.170 1.00 . A A . 64 THR HG1  1 1 
       18 18960 1 1 64 THR HG21 H  15.652  16.124 -18.360 1.00 . A A . 64 THR HG21 1 1 
       18 18961 1 1 64 THR HG22 H  16.141  14.482 -17.940 1.00 . A A . 64 THR HG22 1 1 
       18 18962 1 1 64 THR HG23 H  15.863  14.915 -19.627 1.00 . A A . 64 THR HG23 1 1 
       18 18963 1 1 64 THR N    N  17.791  16.163 -16.413 1.00 . A A . 64 THR N    1 1 
       18 18964 1 1 64 THR O    O  16.570  18.157 -18.755 1.00 . A A . 64 THR O    1 1 
       18 18965 1 1 64 THR OG1  O  17.861  16.213 -20.106 1.00 . A A . 64 THR OG1  1 1 
       18 18966 1 1 65 THR C    C  18.700  21.334 -18.019 1.00 . A A . 65 THR C    1 1 
       18 18967 1 1 65 THR CA   C  17.596  20.412 -17.513 1.00 . A A . 65 THR CA   1 1 
       18 18968 1 1 65 THR CB   C  17.045  20.936 -16.185 1.00 . A A . 65 THR CB   1 1 
       18 18969 1 1 65 THR CG2  C  16.096  22.103 -16.350 1.00 . A A . 65 THR CG2  1 1 
       18 18970 1 1 65 THR H    H  18.851  18.881 -16.763 1.00 . A A . 65 THR H    1 1 
       18 18971 1 1 65 THR HA   H  16.799  20.394 -18.241 1.00 . A A . 65 THR HA   1 1 
       18 18972 1 1 65 THR HB   H  17.871  21.266 -15.571 1.00 . A A . 65 THR HB   1 1 
       18 18973 1 1 65 THR HG1  H  15.746  19.473 -16.090 1.00 . A A . 65 THR HG1  1 1 
       18 18974 1 1 65 THR HG21 H  15.965  22.599 -15.399 1.00 . A A . 65 THR HG21 1 1 
       18 18975 1 1 65 THR HG22 H  15.140  21.742 -16.703 1.00 . A A . 65 THR HG22 1 1 
       18 18976 1 1 65 THR HG23 H  16.503  22.800 -17.067 1.00 . A A . 65 THR HG23 1 1 
       18 18977 1 1 65 THR N    N  18.088  19.048 -17.355 1.00 . A A . 65 THR N    1 1 
       18 18978 1 1 65 THR O    O  19.883  21.088 -17.782 1.00 . A A . 65 THR O    1 1 
       18 18979 1 1 65 THR OG1  O  16.354  19.913 -15.491 1.00 . A A . 65 THR OG1  1 1 
       18 18980 1 1 66 ALA C    C  18.821  24.787 -18.979 1.00 . A A . 66 ALA C    1 1 
       18 18981 1 1 66 ALA CA   C  19.265  23.354 -19.252 1.00 . A A . 66 ALA CA   1 1 
       18 18982 1 1 66 ALA CB   C  19.450  23.132 -20.744 1.00 . A A . 66 ALA CB   1 1 
       18 18983 1 1 66 ALA H    H  17.350  22.538 -18.869 1.00 . A A . 66 ALA H    1 1 
       18 18984 1 1 66 ALA HA   H  20.215  23.184 -18.766 1.00 . A A . 66 ALA HA   1 1 
       18 18985 1 1 66 ALA HB1  H  18.520  23.329 -21.255 1.00 . A A . 66 ALA HB1  1 1 
       18 18986 1 1 66 ALA HB2  H  19.750  22.109 -20.922 1.00 . A A . 66 ALA HB2  1 1 
       18 18987 1 1 66 ALA HB3  H  20.214  23.801 -21.116 1.00 . A A . 66 ALA HB3  1 1 
       18 18988 1 1 66 ALA N    N  18.308  22.396 -18.714 1.00 . A A . 66 ALA N    1 1 
       18 18989 1 1 66 ALA O    O  17.597  25.039 -18.995 1.00 . A A . 66 ALA O    1 1 
       18 18990 1 1 66 ALA OXT  O  19.700  25.645 -18.750 1.00 . A A . 66 ALA OXT  1 1 
       19 18991 1 1  1 MET C    C   1.181  13.251  -2.065 1.00 . A A .  1 MET C    1 1 
       19 18992 1 1  1 MET CA   C   0.078  14.301  -2.143 1.00 . A A .  1 MET CA   1 1 
       19 18993 1 1  1 MET CB   C  -1.192  13.691  -2.738 1.00 . A A .  1 MET CB   1 1 
       19 18994 1 1  1 MET CE   C  -4.047  13.556  -1.205 1.00 . A A .  1 MET CE   1 1 
       19 18995 1 1  1 MET CG   C  -2.286  14.709  -3.010 1.00 . A A .  1 MET CG   1 1 
       19 18996 1 1  1 MET H1   H   0.414  15.159  -3.983 1.00 . A A .  1 MET H1   1 1 
       19 18997 1 1  1 MET H2   H   1.473  15.691  -2.739 1.00 . A A .  1 MET H2   1 1 
       19 18998 1 1  1 MET H3   H  -0.152  16.243  -2.781 1.00 . A A .  1 MET H3   1 1 
       19 18999 1 1  1 MET HA   H  -0.134  14.664  -1.148 1.00 . A A .  1 MET HA   1 1 
       19 19000 1 1  1 MET HB2  H  -0.942  13.206  -3.669 1.00 . A A .  1 MET HB2  1 1 
       19 19001 1 1  1 MET HB3  H  -1.580  12.953  -2.051 1.00 . A A .  1 MET HB3  1 1 
       19 19002 1 1  1 MET HE1  H  -4.727  14.232  -0.708 1.00 . A A .  1 MET HE1  1 1 
       19 19003 1 1  1 MET HE2  H  -3.069  13.631  -0.754 1.00 . A A .  1 MET HE2  1 1 
       19 19004 1 1  1 MET HE3  H  -4.412  12.544  -1.111 1.00 . A A .  1 MET HE3  1 1 
       19 19005 1 1  1 MET HG2  H  -2.221  15.493  -2.270 1.00 . A A .  1 MET HG2  1 1 
       19 19006 1 1  1 MET HG3  H  -2.133  15.130  -3.992 1.00 . A A .  1 MET HG3  1 1 
       19 19007 1 1  1 MET N    N   0.491  15.453  -2.987 1.00 . A A .  1 MET N    1 1 
       19 19008 1 1  1 MET O    O   1.869  12.985  -3.051 1.00 . A A .  1 MET O    1 1 
       19 19009 1 1  1 MET SD   S  -3.939  13.989  -2.940 1.00 . A A .  1 MET SD   1 1 
       19 19010 1 1  2 GLU C    C   1.980  10.704   0.464 1.00 . A A .  2 GLU C    1 1 
       19 19011 1 1  2 GLU CA   C   2.364  11.636  -0.681 1.00 . A A .  2 GLU CA   1 1 
       19 19012 1 1  2 GLU CB   C   3.718  12.289  -0.394 1.00 . A A .  2 GLU CB   1 1 
       19 19013 1 1  2 GLU CD   C   5.438  12.159  -2.239 1.00 . A A .  2 GLU CD   1 1 
       19 19014 1 1  2 GLU CG   C   4.898  11.525  -0.973 1.00 . A A .  2 GLU CG   1 1 
       19 19015 1 1  2 GLU H    H   0.766  12.912  -0.138 1.00 . A A .  2 GLU H    1 1 
       19 19016 1 1  2 GLU HA   H   2.441  11.057  -1.590 1.00 . A A .  2 GLU HA   1 1 
       19 19017 1 1  2 GLU HB2  H   3.721  13.284  -0.814 1.00 . A A .  2 GLU HB2  1 1 
       19 19018 1 1  2 GLU HB3  H   3.851  12.359   0.676 1.00 . A A .  2 GLU HB3  1 1 
       19 19019 1 1  2 GLU HG2  H   5.687  11.495  -0.237 1.00 . A A .  2 GLU HG2  1 1 
       19 19020 1 1  2 GLU HG3  H   4.581  10.517  -1.199 1.00 . A A .  2 GLU HG3  1 1 
       19 19021 1 1  2 GLU N    N   1.344  12.657  -0.888 1.00 . A A .  2 GLU N    1 1 
       19 19022 1 1  2 GLU O    O   2.732  10.540   1.426 1.00 . A A .  2 GLU O    1 1 
       19 19023 1 1  2 GLU OE1  O   5.870  13.329  -2.179 1.00 . A A .  2 GLU OE1  1 1 
       19 19024 1 1  2 GLU OE2  O   5.431  11.485  -3.290 1.00 . A A .  2 GLU OE2  1 1 
       19 19025 1 1  3 GLN C    C   0.608   7.730   0.989 1.00 . A A .  3 GLN C    1 1 
       19 19026 1 1  3 GLN CA   C   0.321   9.177   1.379 1.00 . A A .  3 GLN CA   1 1 
       19 19027 1 1  3 GLN CB   C  -1.180   9.379   1.603 1.00 . A A .  3 GLN CB   1 1 
       19 19028 1 1  3 GLN CD   C  -1.300   9.415   4.128 1.00 . A A .  3 GLN CD   1 1 
       19 19029 1 1  3 GLN CG   C  -1.505  10.196   2.844 1.00 . A A .  3 GLN CG   1 1 
       19 19030 1 1  3 GLN H    H   0.249  10.263  -0.435 1.00 . A A .  3 GLN H    1 1 
       19 19031 1 1  3 GLN HA   H   0.846   9.399   2.295 1.00 . A A .  3 GLN HA   1 1 
       19 19032 1 1  3 GLN HB2  H  -1.595   9.886   0.745 1.00 . A A .  3 GLN HB2  1 1 
       19 19033 1 1  3 GLN HB3  H  -1.653   8.413   1.701 1.00 . A A .  3 GLN HB3  1 1 
       19 19034 1 1  3 GLN HE21 H  -3.270   9.237   4.358 1.00 . A A .  3 GLN HE21 1 1 
       19 19035 1 1  3 GLN HE22 H  -2.294   8.502   5.591 1.00 . A A .  3 GLN HE22 1 1 
       19 19036 1 1  3 GLN HG2  H  -0.865  11.065   2.863 1.00 . A A .  3 GLN HG2  1 1 
       19 19037 1 1  3 GLN HG3  H  -2.537  10.511   2.790 1.00 . A A .  3 GLN HG3  1 1 
       19 19038 1 1  3 GLN N    N   0.804  10.095   0.354 1.00 . A A .  3 GLN N    1 1 
       19 19039 1 1  3 GLN NE2  N  -2.399   9.011   4.755 1.00 . A A .  3 GLN NE2  1 1 
       19 19040 1 1  3 GLN O    O  -0.209   6.838   1.217 1.00 . A A .  3 GLN O    1 1 
       19 19041 1 1  3 GLN OE1  O  -0.169   9.178   4.549 1.00 . A A .  3 GLN OE1  1 1 
       19 19042 1 1  4 ARG C    C   2.706   5.361   1.150 1.00 . A A .  4 ARG C    1 1 
       19 19043 1 1  4 ARG CA   C   2.181   6.170  -0.026 1.00 . A A .  4 ARG CA   1 1 
       19 19044 1 1  4 ARG CB   C   3.248   6.256  -1.119 1.00 . A A .  4 ARG CB   1 1 
       19 19045 1 1  4 ARG CD   C   5.727   6.645  -1.293 1.00 . A A .  4 ARG CD   1 1 
       19 19046 1 1  4 ARG CG   C   4.405   7.180  -0.768 1.00 . A A .  4 ARG CG   1 1 
       19 19047 1 1  4 ARG CZ   C   7.712   5.461  -0.438 1.00 . A A .  4 ARG CZ   1 1 
       19 19048 1 1  4 ARG H    H   2.388   8.259   0.246 1.00 . A A .  4 ARG H    1 1 
       19 19049 1 1  4 ARG HA   H   1.312   5.667  -0.422 1.00 . A A .  4 ARG HA   1 1 
       19 19050 1 1  4 ARG HB2  H   3.647   5.270  -1.297 1.00 . A A .  4 ARG HB2  1 1 
       19 19051 1 1  4 ARG HB3  H   2.789   6.619  -2.025 1.00 . A A .  4 ARG HB3  1 1 
       19 19052 1 1  4 ARG HD2  H   5.526   5.886  -2.035 1.00 . A A .  4 ARG HD2  1 1 
       19 19053 1 1  4 ARG HD3  H   6.273   7.458  -1.750 1.00 . A A .  4 ARG HD3  1 1 
       19 19054 1 1  4 ARG HE   H   6.203   6.128   0.687 1.00 . A A .  4 ARG HE   1 1 
       19 19055 1 1  4 ARG HG2  H   4.221   8.151  -1.205 1.00 . A A .  4 ARG HG2  1 1 
       19 19056 1 1  4 ARG HG3  H   4.465   7.273   0.306 1.00 . A A .  4 ARG HG3  1 1 
       19 19057 1 1  4 ARG HH11 H   7.697   5.732  -2.441 1.00 . A A .  4 ARG HH11 1 1 
       19 19058 1 1  4 ARG HH12 H   9.081   4.903  -1.815 1.00 . A A .  4 ARG HH12 1 1 
       19 19059 1 1  4 ARG HH21 H   8.025   5.036   1.514 1.00 . A A .  4 ARG HH21 1 1 
       19 19060 1 1  4 ARG HH22 H   9.268   4.508   0.430 1.00 . A A .  4 ARG HH22 1 1 
       19 19061 1 1  4 ARG N    N   1.778   7.506   0.399 1.00 . A A .  4 ARG N    1 1 
       19 19062 1 1  4 ARG NE   N   6.544   6.064  -0.230 1.00 . A A .  4 ARG NE   1 1 
       19 19063 1 1  4 ARG NH1  N   8.204   5.358  -1.666 1.00 . A A .  4 ARG NH1  1 1 
       19 19064 1 1  4 ARG NH2  N   8.391   4.961   0.586 1.00 . A A .  4 ARG NH2  1 1 
       19 19065 1 1  4 ARG O    O   3.820   5.579   1.627 1.00 . A A .  4 ARG O    1 1 
       19 19066 1 1  5 ILE C    C   2.666   2.190   2.226 1.00 . A A .  5 ILE C    1 1 
       19 19067 1 1  5 ILE CA   C   2.256   3.567   2.725 1.00 . A A .  5 ILE CA   1 1 
       19 19068 1 1  5 ILE CB   C   1.092   3.408   3.727 1.00 . A A .  5 ILE CB   1 1 
       19 19069 1 1  5 ILE CD1  C  -1.040   4.501   4.581 1.00 . A A .  5 ILE CD1  1 1 
       19 19070 1 1  5 ILE CG1  C   0.139   4.595   3.636 1.00 . A A .  5 ILE CG1  1 1 
       19 19071 1 1  5 ILE CG2  C   1.621   3.259   5.148 1.00 . A A .  5 ILE CG2  1 1 
       19 19072 1 1  5 ILE H    H   1.018   4.300   1.179 1.00 . A A .  5 ILE H    1 1 
       19 19073 1 1  5 ILE HA   H   3.091   4.021   3.238 1.00 . A A .  5 ILE HA   1 1 
       19 19074 1 1  5 ILE HB   H   0.555   2.509   3.469 1.00 . A A .  5 ILE HB   1 1 
       19 19075 1 1  5 ILE HD11 H  -1.907   4.156   4.040 1.00 . A A .  5 ILE HD11 1 1 
       19 19076 1 1  5 ILE HD12 H  -1.240   5.474   5.004 1.00 . A A .  5 ILE HD12 1 1 
       19 19077 1 1  5 ILE HD13 H  -0.811   3.805   5.375 1.00 . A A .  5 ILE HD13 1 1 
       19 19078 1 1  5 ILE HG12 H   0.679   5.501   3.866 1.00 . A A .  5 ILE HG12 1 1 
       19 19079 1 1  5 ILE HG13 H  -0.242   4.651   2.632 1.00 . A A .  5 ILE HG13 1 1 
       19 19080 1 1  5 ILE HG21 H   1.532   2.228   5.458 1.00 . A A .  5 ILE HG21 1 1 
       19 19081 1 1  5 ILE HG22 H   1.048   3.886   5.815 1.00 . A A .  5 ILE HG22 1 1 
       19 19082 1 1  5 ILE HG23 H   2.659   3.554   5.179 1.00 . A A .  5 ILE HG23 1 1 
       19 19083 1 1  5 ILE N    N   1.890   4.422   1.608 1.00 . A A .  5 ILE N    1 1 
       19 19084 1 1  5 ILE O    O   2.759   1.957   1.022 1.00 . A A .  5 ILE O    1 1 
       19 19085 1 1  6 THR C    C   2.079  -0.982   2.674 1.00 . A A .  6 THR C    1 1 
       19 19086 1 1  6 THR CA   C   3.299  -0.080   2.817 1.00 . A A .  6 THR CA   1 1 
       19 19087 1 1  6 THR CB   C   4.248  -0.644   3.879 1.00 . A A .  6 THR CB   1 1 
       19 19088 1 1  6 THR CG2  C   5.647  -0.894   3.357 1.00 . A A .  6 THR CG2  1 1 
       19 19089 1 1  6 THR H    H   2.803   1.531   4.097 1.00 . A A .  6 THR H    1 1 
       19 19090 1 1  6 THR HA   H   3.817  -0.047   1.870 1.00 . A A .  6 THR HA   1 1 
       19 19091 1 1  6 THR HB   H   3.857  -1.584   4.235 1.00 . A A .  6 THR HB   1 1 
       19 19092 1 1  6 THR HG1  H   3.677   0.032   5.625 1.00 . A A .  6 THR HG1  1 1 
       19 19093 1 1  6 THR HG21 H   6.185  -1.517   4.055 1.00 . A A .  6 THR HG21 1 1 
       19 19094 1 1  6 THR HG22 H   6.162   0.048   3.243 1.00 . A A .  6 THR HG22 1 1 
       19 19095 1 1  6 THR HG23 H   5.592  -1.391   2.400 1.00 . A A .  6 THR HG23 1 1 
       19 19096 1 1  6 THR N    N   2.904   1.282   3.157 1.00 . A A .  6 THR N    1 1 
       19 19097 1 1  6 THR O    O   1.078  -0.803   3.369 1.00 . A A .  6 THR O    1 1 
       19 19098 1 1  6 THR OG1  O   4.355   0.241   4.980 1.00 . A A .  6 THR OG1  1 1 
       19 19099 1 1  7 LEU C    C   0.884  -3.806   2.742 1.00 . A A .  7 LEU C    1 1 
       19 19100 1 1  7 LEU CA   C   1.067  -2.884   1.544 1.00 . A A .  7 LEU CA   1 1 
       19 19101 1 1  7 LEU CB   C   1.321  -3.710   0.280 1.00 . A A .  7 LEU CB   1 1 
       19 19102 1 1  7 LEU CD1  C  -1.112  -4.144  -0.138 1.00 . A A .  7 LEU CD1  1 1 
       19 19103 1 1  7 LEU CD2  C   0.620  -5.528  -1.294 1.00 . A A .  7 LEU CD2  1 1 
       19 19104 1 1  7 LEU CG   C   0.267  -4.776  -0.020 1.00 . A A .  7 LEU CG   1 1 
       19 19105 1 1  7 LEU H    H   2.990  -2.048   1.248 1.00 . A A .  7 LEU H    1 1 
       19 19106 1 1  7 LEU HA   H   0.164  -2.305   1.409 1.00 . A A .  7 LEU HA   1 1 
       19 19107 1 1  7 LEU HB2  H   1.373  -3.034  -0.562 1.00 . A A .  7 LEU HB2  1 1 
       19 19108 1 1  7 LEU HB3  H   2.277  -4.201   0.384 1.00 . A A .  7 LEU HB3  1 1 
       19 19109 1 1  7 LEU HD11 H  -1.846  -4.915  -0.320 1.00 . A A .  7 LEU HD11 1 1 
       19 19110 1 1  7 LEU HD12 H  -1.117  -3.440  -0.957 1.00 . A A .  7 LEU HD12 1 1 
       19 19111 1 1  7 LEU HD13 H  -1.353  -3.630   0.781 1.00 . A A .  7 LEU HD13 1 1 
       19 19112 1 1  7 LEU HD21 H   1.694  -5.584  -1.393 1.00 . A A .  7 LEU HD21 1 1 
       19 19113 1 1  7 LEU HD22 H   0.206  -5.008  -2.146 1.00 . A A .  7 LEU HD22 1 1 
       19 19114 1 1  7 LEU HD23 H   0.211  -6.527  -1.247 1.00 . A A .  7 LEU HD23 1 1 
       19 19115 1 1  7 LEU HG   H   0.239  -5.487   0.793 1.00 . A A .  7 LEU HG   1 1 
       19 19116 1 1  7 LEU N    N   2.166  -1.953   1.771 1.00 . A A .  7 LEU N    1 1 
       19 19117 1 1  7 LEU O    O  -0.238  -4.164   3.100 1.00 . A A .  7 LEU O    1 1 
       19 19118 1 1  8 LYS C    C   1.288  -4.381   5.706 1.00 . A A .  8 LYS C    1 1 
       19 19119 1 1  8 LYS CA   C   1.962  -5.068   4.523 1.00 . A A .  8 LYS CA   1 1 
       19 19120 1 1  8 LYS CB   C   3.381  -5.493   4.907 1.00 . A A .  8 LYS CB   1 1 
       19 19121 1 1  8 LYS CD   C   3.805  -6.413   7.209 1.00 . A A .  8 LYS CD   1 1 
       19 19122 1 1  8 LYS CE   C   2.577  -6.303   8.096 1.00 . A A .  8 LYS CE   1 1 
       19 19123 1 1  8 LYS CG   C   3.429  -6.743   5.774 1.00 . A A .  8 LYS CG   1 1 
       19 19124 1 1  8 LYS H    H   2.860  -3.869   3.031 1.00 . A A .  8 LYS H    1 1 
       19 19125 1 1  8 LYS HA   H   1.392  -5.944   4.256 1.00 . A A .  8 LYS HA   1 1 
       19 19126 1 1  8 LYS HB2  H   3.942  -5.686   4.005 1.00 . A A .  8 LYS HB2  1 1 
       19 19127 1 1  8 LYS HB3  H   3.852  -4.686   5.448 1.00 . A A .  8 LYS HB3  1 1 
       19 19128 1 1  8 LYS HD2  H   4.445  -7.194   7.592 1.00 . A A .  8 LYS HD2  1 1 
       19 19129 1 1  8 LYS HD3  H   4.336  -5.472   7.224 1.00 . A A .  8 LYS HD3  1 1 
       19 19130 1 1  8 LYS HE2  H   2.174  -5.307   8.009 1.00 . A A .  8 LYS HE2  1 1 
       19 19131 1 1  8 LYS HE3  H   1.841  -7.020   7.762 1.00 . A A .  8 LYS HE3  1 1 
       19 19132 1 1  8 LYS HG2  H   2.456  -7.211   5.766 1.00 . A A .  8 LYS HG2  1 1 
       19 19133 1 1  8 LYS HG3  H   4.161  -7.424   5.364 1.00 . A A .  8 LYS HG3  1 1 
       19 19134 1 1  8 LYS HZ1  H   3.117  -7.579   9.660 1.00 . A A .  8 LYS HZ1  1 1 
       19 19135 1 1  8 LYS HZ2  H   2.088  -6.322  10.127 1.00 . A A .  8 LYS HZ2  1 1 
       19 19136 1 1  8 LYS HZ3  H   3.721  -6.006   9.819 1.00 . A A .  8 LYS HZ3  1 1 
       19 19137 1 1  8 LYS N    N   1.996  -4.188   3.362 1.00 . A A .  8 LYS N    1 1 
       19 19138 1 1  8 LYS NZ   N   2.898  -6.572   9.526 1.00 . A A .  8 LYS NZ   1 1 
       19 19139 1 1  8 LYS O    O   0.406  -4.952   6.348 1.00 . A A .  8 LYS O    1 1 
       19 19140 1 1  9 ASP C    C  -0.356  -2.176   6.903 1.00 . A A .  9 ASP C    1 1 
       19 19141 1 1  9 ASP CA   C   1.142  -2.386   7.094 1.00 . A A .  9 ASP CA   1 1 
       19 19142 1 1  9 ASP CB   C   1.845  -1.032   7.215 1.00 . A A .  9 ASP CB   1 1 
       19 19143 1 1  9 ASP CG   C   3.249  -1.157   7.772 1.00 . A A .  9 ASP CG   1 1 
       19 19144 1 1  9 ASP H    H   2.412  -2.749   5.439 1.00 . A A .  9 ASP H    1 1 
       19 19145 1 1  9 ASP HA   H   1.303  -2.947   8.002 1.00 . A A .  9 ASP HA   1 1 
       19 19146 1 1  9 ASP HB2  H   1.905  -0.576   6.237 1.00 . A A .  9 ASP HB2  1 1 
       19 19147 1 1  9 ASP HB3  H   1.272  -0.393   7.870 1.00 . A A .  9 ASP HB3  1 1 
       19 19148 1 1  9 ASP N    N   1.707  -3.152   5.987 1.00 . A A .  9 ASP N    1 1 
       19 19149 1 1  9 ASP O    O  -1.135  -2.316   7.844 1.00 . A A .  9 ASP O    1 1 
       19 19150 1 1  9 ASP OD1  O   3.929  -2.156   7.452 1.00 . A A .  9 ASP OD1  1 1 
       19 19151 1 1  9 ASP OD2  O   3.670  -0.257   8.528 1.00 . A A .  9 ASP OD2  1 1 
       19 19152 1 1 10 TYR C    C  -2.985  -2.864   5.636 1.00 . A A . 10 TYR C    1 1 
       19 19153 1 1 10 TYR CA   C  -2.155  -1.613   5.366 1.00 . A A . 10 TYR CA   1 1 
       19 19154 1 1 10 TYR CB   C  -2.312  -1.190   3.905 1.00 . A A . 10 TYR CB   1 1 
       19 19155 1 1 10 TYR CD1  C  -4.783  -1.493   3.480 1.00 . A A . 10 TYR CD1  1 1 
       19 19156 1 1 10 TYR CD2  C  -3.881   0.710   3.359 1.00 . A A . 10 TYR CD2  1 1 
       19 19157 1 1 10 TYR CE1  C  -6.038  -0.999   3.178 1.00 . A A . 10 TYR CE1  1 1 
       19 19158 1 1 10 TYR CE2  C  -5.134   1.212   3.057 1.00 . A A . 10 TYR CE2  1 1 
       19 19159 1 1 10 TYR CG   C  -3.686  -0.646   3.575 1.00 . A A . 10 TYR CG   1 1 
       19 19160 1 1 10 TYR CZ   C  -6.208   0.352   2.968 1.00 . A A . 10 TYR CZ   1 1 
       19 19161 1 1 10 TYR H    H  -0.081  -1.745   4.970 1.00 . A A . 10 TYR H    1 1 
       19 19162 1 1 10 TYR HA   H  -2.511  -0.816   6.003 1.00 . A A . 10 TYR HA   1 1 
       19 19163 1 1 10 TYR HB2  H  -1.590  -0.419   3.681 1.00 . A A . 10 TYR HB2  1 1 
       19 19164 1 1 10 TYR HB3  H  -2.130  -2.042   3.269 1.00 . A A . 10 TYR HB3  1 1 
       19 19165 1 1 10 TYR HD1  H  -4.647  -2.551   3.645 1.00 . A A . 10 TYR HD1  1 1 
       19 19166 1 1 10 TYR HD2  H  -3.038   1.381   3.428 1.00 . A A . 10 TYR HD2  1 1 
       19 19167 1 1 10 TYR HE1  H  -6.880  -1.673   3.108 1.00 . A A . 10 TYR HE1  1 1 
       19 19168 1 1 10 TYR HE2  H  -5.267   2.271   2.892 1.00 . A A . 10 TYR HE2  1 1 
       19 19169 1 1 10 TYR HH   H  -7.587   1.683   3.123 1.00 . A A . 10 TYR HH   1 1 
       19 19170 1 1 10 TYR N    N  -0.751  -1.841   5.679 1.00 . A A . 10 TYR N    1 1 
       19 19171 1 1 10 TYR O    O  -4.150  -2.777   6.027 1.00 . A A . 10 TYR O    1 1 
       19 19172 1 1 10 TYR OH   O  -7.456   0.847   2.667 1.00 . A A . 10 TYR OH   1 1 
       19 19173 1 1 11 ALA C    C  -3.271  -5.550   7.142 1.00 . A A . 11 ALA C    1 1 
       19 19174 1 1 11 ALA CA   C  -3.061  -5.296   5.654 1.00 . A A . 11 ALA CA   1 1 
       19 19175 1 1 11 ALA CB   C  -2.273  -6.437   5.027 1.00 . A A . 11 ALA CB   1 1 
       19 19176 1 1 11 ALA H    H  -1.448  -4.033   5.120 1.00 . A A . 11 ALA H    1 1 
       19 19177 1 1 11 ALA HA   H  -4.025  -5.245   5.167 1.00 . A A . 11 ALA HA   1 1 
       19 19178 1 1 11 ALA HB1  H  -2.959  -7.158   4.605 1.00 . A A . 11 ALA HB1  1 1 
       19 19179 1 1 11 ALA HB2  H  -1.669  -6.915   5.784 1.00 . A A . 11 ALA HB2  1 1 
       19 19180 1 1 11 ALA HB3  H  -1.635  -6.049   4.247 1.00 . A A . 11 ALA HB3  1 1 
       19 19181 1 1 11 ALA N    N  -2.378  -4.027   5.429 1.00 . A A . 11 ALA N    1 1 
       19 19182 1 1 11 ALA O    O  -4.386  -5.821   7.584 1.00 . A A . 11 ALA O    1 1 
       19 19183 1 1 12 MET C    C  -2.939  -4.523  10.055 1.00 . A A . 12 MET C    1 1 
       19 19184 1 1 12 MET CA   C  -2.254  -5.687   9.347 1.00 . A A . 12 MET CA   1 1 
       19 19185 1 1 12 MET CB   C  -0.846  -5.891   9.912 1.00 . A A . 12 MET CB   1 1 
       19 19186 1 1 12 MET CE   C  -1.606  -6.770  12.821 1.00 . A A . 12 MET CE   1 1 
       19 19187 1 1 12 MET CG   C  -0.555  -7.327  10.319 1.00 . A A . 12 MET CG   1 1 
       19 19188 1 1 12 MET H    H  -1.329  -5.249   7.500 1.00 . A A . 12 MET H    1 1 
       19 19189 1 1 12 MET HA   H  -2.828  -6.579   9.512 1.00 . A A . 12 MET HA   1 1 
       19 19190 1 1 12 MET HB2  H  -0.125  -5.599   9.162 1.00 . A A . 12 MET HB2  1 1 
       19 19191 1 1 12 MET HB3  H  -0.723  -5.261  10.781 1.00 . A A . 12 MET HB3  1 1 
       19 19192 1 1 12 MET HE1  H  -2.342  -7.540  12.992 1.00 . A A . 12 MET HE1  1 1 
       19 19193 1 1 12 MET HE2  H  -2.016  -6.019  12.161 1.00 . A A . 12 MET HE2  1 1 
       19 19194 1 1 12 MET HE3  H  -1.336  -6.314  13.761 1.00 . A A . 12 MET HE3  1 1 
       19 19195 1 1 12 MET HG2  H  -1.426  -7.929  10.108 1.00 . A A . 12 MET HG2  1 1 
       19 19196 1 1 12 MET HG3  H   0.279  -7.689   9.735 1.00 . A A . 12 MET HG3  1 1 
       19 19197 1 1 12 MET N    N  -2.189  -5.464   7.910 1.00 . A A . 12 MET N    1 1 
       19 19198 1 1 12 MET O    O  -3.500  -4.685  11.140 1.00 . A A . 12 MET O    1 1 
       19 19199 1 1 12 MET SD   S  -0.151  -7.492  12.069 1.00 . A A . 12 MET SD   1 1 
       19 19200 1 1 13 ARG C    C  -4.946  -2.008   9.558 1.00 . A A . 13 ARG C    1 1 
       19 19201 1 1 13 ARG CA   C  -3.496  -2.154  10.007 1.00 . A A . 13 ARG CA   1 1 
       19 19202 1 1 13 ARG CB   C  -2.701  -0.911   9.602 1.00 . A A . 13 ARG CB   1 1 
       19 19203 1 1 13 ARG CD   C  -1.793   1.209  10.598 1.00 . A A . 13 ARG CD   1 1 
       19 19204 1 1 13 ARG CG   C  -3.010   0.309  10.452 1.00 . A A . 13 ARG CG   1 1 
       19 19205 1 1 13 ARG CZ   C  -0.605   2.889   9.243 1.00 . A A . 13 ARG CZ   1 1 
       19 19206 1 1 13 ARG H    H  -2.421  -3.288   8.579 1.00 . A A . 13 ARG H    1 1 
       19 19207 1 1 13 ARG HA   H  -3.472  -2.248  11.081 1.00 . A A . 13 ARG HA   1 1 
       19 19208 1 1 13 ARG HB2  H  -1.645  -1.128   9.692 1.00 . A A . 13 ARG HB2  1 1 
       19 19209 1 1 13 ARG HB3  H  -2.927  -0.673   8.571 1.00 . A A . 13 ARG HB3  1 1 
       19 19210 1 1 13 ARG HD2  H  -1.862   1.736  11.539 1.00 . A A . 13 ARG HD2  1 1 
       19 19211 1 1 13 ARG HD3  H  -0.906   0.595  10.594 1.00 . A A . 13 ARG HD3  1 1 
       19 19212 1 1 13 ARG HE   H  -2.497   2.323   8.962 1.00 . A A . 13 ARG HE   1 1 
       19 19213 1 1 13 ARG HG2  H  -3.806   0.872   9.981 1.00 . A A . 13 ARG HG2  1 1 
       19 19214 1 1 13 ARG HG3  H  -3.327  -0.017  11.434 1.00 . A A . 13 ARG HG3  1 1 
       19 19215 1 1 13 ARG HH11 H   0.500   2.077  10.731 1.00 . A A . 13 ARG HH11 1 1 
       19 19216 1 1 13 ARG HH12 H   1.313   3.260   9.763 1.00 . A A . 13 ARG HH12 1 1 
       19 19217 1 1 13 ARG HH21 H  -1.429   3.878   7.687 1.00 . A A . 13 ARG HH21 1 1 
       19 19218 1 1 13 ARG HH22 H   0.219   4.283   8.035 1.00 . A A . 13 ARG HH22 1 1 
       19 19219 1 1 13 ARG N    N  -2.885  -3.350   9.437 1.00 . A A . 13 ARG N    1 1 
       19 19220 1 1 13 ARG NE   N  -1.701   2.185   9.515 1.00 . A A . 13 ARG NE   1 1 
       19 19221 1 1 13 ARG NH1  N   0.493   2.729   9.974 1.00 . A A . 13 ARG NH1  1 1 
       19 19222 1 1 13 ARG NH2  N  -0.604   3.755   8.239 1.00 . A A . 13 ARG NH2  1 1 
       19 19223 1 1 13 ARG O    O  -5.861  -1.989  10.382 1.00 . A A . 13 ARG O    1 1 
       19 19224 1 1 14 PHE C    C  -7.049  -3.068   7.234 1.00 . A A . 14 PHE C    1 1 
       19 19225 1 1 14 PHE CA   C  -6.470  -1.732   7.687 1.00 . A A . 14 PHE CA   1 1 
       19 19226 1 1 14 PHE CB   C  -6.388  -0.768   6.514 1.00 . A A . 14 PHE CB   1 1 
       19 19227 1 1 14 PHE CD1  C  -7.170   1.481   7.304 1.00 . A A . 14 PHE CD1  1 1 
       19 19228 1 1 14 PHE CD2  C  -4.840   1.151   6.965 1.00 . A A . 14 PHE CD2  1 1 
       19 19229 1 1 14 PHE CE1  C  -6.933   2.774   7.694 1.00 . A A . 14 PHE CE1  1 1 
       19 19230 1 1 14 PHE CE2  C  -4.599   2.443   7.355 1.00 . A A . 14 PHE CE2  1 1 
       19 19231 1 1 14 PHE CG   C  -6.130   0.649   6.934 1.00 . A A . 14 PHE CG   1 1 
       19 19232 1 1 14 PHE CZ   C  -5.648   3.252   7.717 1.00 . A A . 14 PHE CZ   1 1 
       19 19233 1 1 14 PHE H    H  -4.382  -1.900   7.644 1.00 . A A . 14 PHE H    1 1 
       19 19234 1 1 14 PHE HA   H  -7.111  -1.307   8.446 1.00 . A A . 14 PHE HA   1 1 
       19 19235 1 1 14 PHE HB2  H  -5.586  -1.073   5.860 1.00 . A A . 14 PHE HB2  1 1 
       19 19236 1 1 14 PHE HB3  H  -7.311  -0.795   5.976 1.00 . A A . 14 PHE HB3  1 1 
       19 19237 1 1 14 PHE HD1  H  -8.175   1.110   7.288 1.00 . A A . 14 PHE HD1  1 1 
       19 19238 1 1 14 PHE HD2  H  -4.020   0.524   6.684 1.00 . A A . 14 PHE HD2  1 1 
       19 19239 1 1 14 PHE HE1  H  -7.754   3.413   7.980 1.00 . A A . 14 PHE HE1  1 1 
       19 19240 1 1 14 PHE HE2  H  -3.588   2.823   7.376 1.00 . A A . 14 PHE HE2  1 1 
       19 19241 1 1 14 PHE HZ   H  -5.462   4.252   8.019 1.00 . A A . 14 PHE HZ   1 1 
       19 19242 1 1 14 PHE N    N  -5.146  -1.891   8.251 1.00 . A A . 14 PHE N    1 1 
       19 19243 1 1 14 PHE O    O  -7.885  -3.120   6.332 1.00 . A A . 14 PHE O    1 1 
       19 19244 1 1 15 GLY C    C  -6.749  -5.845   6.078 1.00 . A A . 15 GLY C    1 1 
       19 19245 1 1 15 GLY CA   C  -7.085  -5.469   7.507 1.00 . A A . 15 GLY CA   1 1 
       19 19246 1 1 15 GLY H    H  -5.932  -4.051   8.574 1.00 . A A . 15 GLY H    1 1 
       19 19247 1 1 15 GLY HA2  H  -6.644  -6.196   8.173 1.00 . A A . 15 GLY HA2  1 1 
       19 19248 1 1 15 GLY HA3  H  -8.158  -5.490   7.631 1.00 . A A . 15 GLY HA3  1 1 
       19 19249 1 1 15 GLY N    N  -6.599  -4.150   7.864 1.00 . A A . 15 GLY N    1 1 
       19 19250 1 1 15 GLY O    O  -6.310  -5.003   5.295 1.00 . A A . 15 GLY O    1 1 
       19 19251 1 1 16 GLN C    C  -7.882  -7.425   3.483 1.00 . A A . 16 GLN C    1 1 
       19 19252 1 1 16 GLN CA   C  -6.669  -7.598   4.391 1.00 . A A . 16 GLN CA   1 1 
       19 19253 1 1 16 GLN CB   C  -6.257  -9.070   4.435 1.00 . A A . 16 GLN CB   1 1 
       19 19254 1 1 16 GLN CD   C  -4.195 -10.504   4.712 1.00 . A A . 16 GLN CD   1 1 
       19 19255 1 1 16 GLN CG   C  -4.992  -9.325   5.237 1.00 . A A . 16 GLN CG   1 1 
       19 19256 1 1 16 GLN H    H  -7.308  -7.737   6.406 1.00 . A A . 16 GLN H    1 1 
       19 19257 1 1 16 GLN HA   H  -5.852  -7.016   3.994 1.00 . A A . 16 GLN HA   1 1 
       19 19258 1 1 16 GLN HB2  H  -7.058  -9.645   4.876 1.00 . A A . 16 GLN HB2  1 1 
       19 19259 1 1 16 GLN HB3  H  -6.093  -9.416   3.424 1.00 . A A . 16 GLN HB3  1 1 
       19 19260 1 1 16 GLN HE21 H  -2.867  -9.267   3.892 1.00 . A A . 16 GLN HE21 1 1 
       19 19261 1 1 16 GLN HE22 H  -2.562 -10.963   3.670 1.00 . A A . 16 GLN HE22 1 1 
       19 19262 1 1 16 GLN HG2  H  -4.369  -8.443   5.194 1.00 . A A . 16 GLN HG2  1 1 
       19 19263 1 1 16 GLN HG3  H  -5.265  -9.522   6.264 1.00 . A A . 16 GLN HG3  1 1 
       19 19264 1 1 16 GLN N    N  -6.955  -7.113   5.737 1.00 . A A . 16 GLN N    1 1 
       19 19265 1 1 16 GLN NE2  N  -3.098 -10.215   4.022 1.00 . A A . 16 GLN NE2  1 1 
       19 19266 1 1 16 GLN O    O  -7.740  -7.209   2.278 1.00 . A A . 16 GLN O    1 1 
       19 19267 1 1 16 GLN OE1  O  -4.561 -11.658   4.925 1.00 . A A . 16 GLN OE1  1 1 
       19 19268 1 1 17 THR C    C -10.450  -5.953   2.780 1.00 . A A . 17 THR C    1 1 
       19 19269 1 1 17 THR CA   C -10.310  -7.376   3.307 1.00 . A A . 17 THR CA   1 1 
       19 19270 1 1 17 THR CB   C -11.510  -7.739   4.181 1.00 . A A . 17 THR CB   1 1 
       19 19271 1 1 17 THR CG2  C -12.830  -7.626   3.455 1.00 . A A . 17 THR CG2  1 1 
       19 19272 1 1 17 THR H    H  -9.119  -7.696   5.028 1.00 . A A . 17 THR H    1 1 
       19 19273 1 1 17 THR HA   H -10.260  -8.055   2.468 1.00 . A A . 17 THR HA   1 1 
       19 19274 1 1 17 THR HB   H -11.540  -7.070   5.028 1.00 . A A . 17 THR HB   1 1 
       19 19275 1 1 17 THR HG1  H -12.050  -9.215   5.347 1.00 . A A . 17 THR HG1  1 1 
       19 19276 1 1 17 THR HG21 H -12.950  -6.624   3.067 1.00 . A A . 17 THR HG21 1 1 
       19 19277 1 1 17 THR HG22 H -13.640  -7.841   4.140 1.00 . A A . 17 THR HG22 1 1 
       19 19278 1 1 17 THR HG23 H -12.860  -8.333   2.639 1.00 . A A . 17 THR HG23 1 1 
       19 19279 1 1 17 THR N    N  -9.072  -7.522   4.065 1.00 . A A . 17 THR N    1 1 
       19 19280 1 1 17 THR O    O -10.780  -5.742   1.612 1.00 . A A . 17 THR O    1 1 
       19 19281 1 1 17 THR OG1  O -11.400  -9.064   4.663 1.00 . A A . 17 THR OG1  1 1 
       19 19282 1 1 18 LYS C    C  -9.360  -3.236   2.139 1.00 . A A . 18 LYS C    1 1 
       19 19283 1 1 18 LYS CA   C -10.320  -3.572   3.272 1.00 . A A . 18 LYS CA   1 1 
       19 19284 1 1 18 LYS CB   C -10.040  -2.675   4.479 1.00 . A A . 18 LYS CB   1 1 
       19 19285 1 1 18 LYS CD   C -10.140  -0.305   5.313 1.00 . A A . 18 LYS CD   1 1 
       19 19286 1 1 18 LYS CE   C -11.120   0.329   6.292 1.00 . A A . 18 LYS CE   1 1 
       19 19287 1 1 18 LYS CG   C -10.820  -1.372   4.464 1.00 . A A . 18 LYS CG   1 1 
       19 19288 1 1 18 LYS H    H  -9.958  -5.207   4.567 1.00 . A A . 18 LYS H    1 1 
       19 19289 1 1 18 LYS HA   H -11.330  -3.397   2.933 1.00 . A A . 18 LYS HA   1 1 
       19 19290 1 1 18 LYS HB2  H -10.290  -3.213   5.380 1.00 . A A . 18 LYS HB2  1 1 
       19 19291 1 1 18 LYS HB3  H  -8.988  -2.440   4.499 1.00 . A A . 18 LYS HB3  1 1 
       19 19292 1 1 18 LYS HD2  H  -9.341  -0.757   5.870 1.00 . A A . 18 LYS HD2  1 1 
       19 19293 1 1 18 LYS HD3  H  -9.754   0.462   4.664 1.00 . A A . 18 LYS HD3  1 1 
       19 19294 1 1 18 LYS HE2  H -10.920   1.389   6.342 1.00 . A A . 18 LYS HE2  1 1 
       19 19295 1 1 18 LYS HE3  H -12.130   0.168   5.933 1.00 . A A . 18 LYS HE3  1 1 
       19 19296 1 1 18 LYS HG2  H -10.880  -1.016   3.446 1.00 . A A . 18 LYS HG2  1 1 
       19 19297 1 1 18 LYS HG3  H -11.810  -1.553   4.849 1.00 . A A . 18 LYS HG3  1 1 
       19 19298 1 1 18 LYS HZ1  H -10.060  -0.013   8.062 1.00 . A A . 18 LYS HZ1  1 1 
       19 19299 1 1 18 LYS HZ2  H -11.090  -1.286   7.617 1.00 . A A . 18 LYS HZ2  1 1 
       19 19300 1 1 18 LYS HZ3  H -11.740   0.129   8.277 1.00 . A A . 18 LYS HZ3  1 1 
       19 19301 1 1 18 LYS N    N -10.210  -4.976   3.649 1.00 . A A . 18 LYS N    1 1 
       19 19302 1 1 18 LYS NZ   N -10.990  -0.251   7.658 1.00 . A A . 18 LYS NZ   1 1 
       19 19303 1 1 18 LYS O    O  -9.689  -2.463   1.241 1.00 . A A . 18 LYS O    1 1 
       19 19304 1 1 19 THR C    C  -7.662  -3.998  -0.210 1.00 . A A . 19 THR C    1 1 
       19 19305 1 1 19 THR CA   C  -7.154  -3.581   1.166 1.00 . A A . 19 THR CA   1 1 
       19 19306 1 1 19 THR CB   C  -5.872  -4.345   1.501 1.00 . A A . 19 THR CB   1 1 
       19 19307 1 1 19 THR CG2  C  -4.612  -3.588   1.139 1.00 . A A . 19 THR CG2  1 1 
       19 19308 1 1 19 THR H    H  -7.962  -4.427   2.932 1.00 . A A . 19 THR H    1 1 
       19 19309 1 1 19 THR HA   H  -6.939  -2.524   1.154 1.00 . A A . 19 THR HA   1 1 
       19 19310 1 1 19 THR HB   H  -5.867  -5.277   0.953 1.00 . A A . 19 THR HB   1 1 
       19 19311 1 1 19 THR HG1  H  -6.097  -3.881   3.392 1.00 . A A . 19 THR HG1  1 1 
       19 19312 1 1 19 THR HG21 H  -4.876  -2.607   0.772 1.00 . A A . 19 THR HG21 1 1 
       19 19313 1 1 19 THR HG22 H  -4.076  -4.128   0.373 1.00 . A A . 19 THR HG22 1 1 
       19 19314 1 1 19 THR HG23 H  -3.987  -3.489   2.014 1.00 . A A . 19 THR HG23 1 1 
       19 19315 1 1 19 THR N    N  -8.166  -3.821   2.189 1.00 . A A . 19 THR N    1 1 
       19 19316 1 1 19 THR O    O  -7.615  -3.218  -1.162 1.00 . A A . 19 THR O    1 1 
       19 19317 1 1 19 THR OG1  O  -5.810  -4.644   2.884 1.00 . A A . 19 THR OG1  1 1 
       19 19318 1 1 20 ALA C    C  -9.934  -5.029  -1.992 1.00 . A A . 20 ALA C    1 1 
       19 19319 1 1 20 ALA CA   C  -8.659  -5.753  -1.569 1.00 . A A . 20 ALA CA   1 1 
       19 19320 1 1 20 ALA CB   C  -8.914  -7.248  -1.453 1.00 . A A . 20 ALA CB   1 1 
       19 19321 1 1 20 ALA H    H  -8.154  -5.805   0.485 1.00 . A A . 20 ALA H    1 1 
       19 19322 1 1 20 ALA HA   H  -7.903  -5.600  -2.326 1.00 . A A . 20 ALA HA   1 1 
       19 19323 1 1 20 ALA HB1  H  -9.784  -7.417  -0.835 1.00 . A A . 20 ALA HB1  1 1 
       19 19324 1 1 20 ALA HB2  H  -8.055  -7.726  -1.008 1.00 . A A . 20 ALA HB2  1 1 
       19 19325 1 1 20 ALA HB3  H  -9.086  -7.660  -2.437 1.00 . A A . 20 ALA HB3  1 1 
       19 19326 1 1 20 ALA N    N  -8.144  -5.231  -0.309 1.00 . A A . 20 ALA N    1 1 
       19 19327 1 1 20 ALA O    O -10.270  -4.992  -3.174 1.00 . A A . 20 ALA O    1 1 
       19 19328 1 1 21 LYS C    C -11.590  -2.300  -1.716 1.00 . A A . 21 LYS C    1 1 
       19 19329 1 1 21 LYS CA   C -11.870  -3.739  -1.296 1.00 . A A . 21 LYS CA   1 1 
       19 19330 1 1 21 LYS CB   C -12.780  -3.757  -0.064 1.00 . A A . 21 LYS CB   1 1 
       19 19331 1 1 21 LYS CD   C -15.120  -3.914   0.850 1.00 . A A . 21 LYS CD   1 1 
       19 19332 1 1 21 LYS CE   C -15.530  -5.294   1.339 1.00 . A A . 21 LYS CE   1 1 
       19 19333 1 1 21 LYS CG   C -14.250  -4.000  -0.392 1.00 . A A . 21 LYS CG   1 1 
       19 19334 1 1 21 LYS H    H -10.320  -4.522  -0.096 1.00 . A A . 21 LYS H    1 1 
       19 19335 1 1 21 LYS HA   H -12.370  -4.247  -2.106 1.00 . A A . 21 LYS HA   1 1 
       19 19336 1 1 21 LYS HB2  H -12.450  -4.541   0.601 1.00 . A A . 21 LYS HB2  1 1 
       19 19337 1 1 21 LYS HB3  H -12.700  -2.809   0.444 1.00 . A A . 21 LYS HB3  1 1 
       19 19338 1 1 21 LYS HD2  H -14.570  -3.416   1.634 1.00 . A A . 21 LYS HD2  1 1 
       19 19339 1 1 21 LYS HD3  H -16.010  -3.345   0.617 1.00 . A A . 21 LYS HD3  1 1 
       19 19340 1 1 21 LYS HE2  H -15.820  -5.892   0.488 1.00 . A A . 21 LYS HE2  1 1 
       19 19341 1 1 21 LYS HE3  H -14.690  -5.752   1.835 1.00 . A A . 21 LYS HE3  1 1 
       19 19342 1 1 21 LYS HG2  H -14.570  -3.254  -1.101 1.00 . A A . 21 LYS HG2  1 1 
       19 19343 1 1 21 LYS HG3  H -14.350  -4.982  -0.827 1.00 . A A . 21 LYS HG3  1 1 
       19 19344 1 1 21 LYS HZ1  H -17.210  -4.345   2.149 1.00 . A A . 21 LYS HZ1  1 1 
       19 19345 1 1 21 LYS HZ2  H -16.330  -5.256   3.271 1.00 . A A . 21 LYS HZ2  1 1 
       19 19346 1 1 21 LYS HZ3  H -17.310  -6.034   2.137 1.00 . A A . 21 LYS HZ3  1 1 
       19 19347 1 1 21 LYS N    N -10.630  -4.457  -1.020 1.00 . A A . 21 LYS N    1 1 
       19 19348 1 1 21 LYS NZ   N -16.670  -5.227   2.290 1.00 . A A . 21 LYS NZ   1 1 
       19 19349 1 1 21 LYS O    O -12.220  -1.780  -2.639 1.00 . A A . 21 LYS O    1 1 
       19 19350 1 1 22 ASP C    C  -9.514  -0.188  -2.644 1.00 . A A . 22 ASP C    1 1 
       19 19351 1 1 22 ASP CA   C -10.300  -0.278  -1.338 1.00 . A A . 22 ASP CA   1 1 
       19 19352 1 1 22 ASP CB   C  -9.480   0.318  -0.192 1.00 . A A . 22 ASP CB   1 1 
       19 19353 1 1 22 ASP CG   C -10.310   1.188   0.726 1.00 . A A . 22 ASP CG   1 1 
       19 19354 1 1 22 ASP H    H -10.190  -2.123  -0.310 1.00 . A A . 22 ASP H    1 1 
       19 19355 1 1 22 ASP HA   H -11.210   0.285  -1.443 1.00 . A A . 22 ASP HA   1 1 
       19 19356 1 1 22 ASP HB2  H  -9.056  -0.487   0.394 1.00 . A A . 22 ASP HB2  1 1 
       19 19357 1 1 22 ASP HB3  H  -8.683   0.921  -0.604 1.00 . A A . 22 ASP HB3  1 1 
       19 19358 1 1 22 ASP N    N -10.650  -1.658  -1.035 1.00 . A A . 22 ASP N    1 1 
       19 19359 1 1 22 ASP O    O  -9.652   0.775  -3.397 1.00 . A A . 22 ASP O    1 1 
       19 19360 1 1 22 ASP OD1  O -10.580   2.353   0.362 1.00 . A A . 22 ASP OD1  1 1 
       19 19361 1 1 22 ASP OD2  O -10.700   0.704   1.809 1.00 . A A . 22 ASP OD2  1 1 
       19 19362 1 1 23 LEU C    C  -8.707  -1.695  -5.312 1.00 . A A . 23 LEU C    1 1 
       19 19363 1 1 23 LEU CA   C  -7.880  -1.228  -4.118 1.00 . A A . 23 LEU CA   1 1 
       19 19364 1 1 23 LEU CB   C  -6.674  -2.149  -3.927 1.00 . A A . 23 LEU CB   1 1 
       19 19365 1 1 23 LEU CD1  C  -5.265  -1.991  -1.853 1.00 . A A . 23 LEU CD1  1 1 
       19 19366 1 1 23 LEU CD2  C  -4.200  -1.751  -4.103 1.00 . A A . 23 LEU CD2  1 1 
       19 19367 1 1 23 LEU CG   C  -5.452  -1.490  -3.276 1.00 . A A . 23 LEU CG   1 1 
       19 19368 1 1 23 LEU H    H  -8.620  -1.936  -2.264 1.00 . A A . 23 LEU H    1 1 
       19 19369 1 1 23 LEU HA   H  -7.530  -0.225  -4.307 1.00 . A A . 23 LEU HA   1 1 
       19 19370 1 1 23 LEU HB2  H  -6.977  -2.984  -3.312 1.00 . A A . 23 LEU HB2  1 1 
       19 19371 1 1 23 LEU HB3  H  -6.380  -2.526  -4.895 1.00 . A A . 23 LEU HB3  1 1 
       19 19372 1 1 23 LEU HD11 H  -4.312  -1.654  -1.475 1.00 . A A . 23 LEU HD11 1 1 
       19 19373 1 1 23 LEU HD12 H  -5.295  -3.070  -1.845 1.00 . A A . 23 LEU HD12 1 1 
       19 19374 1 1 23 LEU HD13 H  -6.057  -1.604  -1.229 1.00 . A A . 23 LEU HD13 1 1 
       19 19375 1 1 23 LEU HD21 H  -3.481  -0.964  -3.926 1.00 . A A . 23 LEU HD21 1 1 
       19 19376 1 1 23 LEU HD22 H  -4.458  -1.773  -5.151 1.00 . A A . 23 LEU HD22 1 1 
       19 19377 1 1 23 LEU HD23 H  -3.772  -2.701  -3.817 1.00 . A A . 23 LEU HD23 1 1 
       19 19378 1 1 23 LEU HG   H  -5.608  -0.421  -3.236 1.00 . A A . 23 LEU HG   1 1 
       19 19379 1 1 23 LEU N    N  -8.689  -1.196  -2.903 1.00 . A A . 23 LEU N    1 1 
       19 19380 1 1 23 LEU O    O  -8.423  -1.331  -6.454 1.00 . A A . 23 LEU O    1 1 
       19 19381 1 1 24 GLY C    C -10.070  -4.307  -6.686 1.00 . A A . 24 GLY C    1 1 
       19 19382 1 1 24 GLY CA   C -10.580  -2.999  -6.109 1.00 . A A . 24 GLY CA   1 1 
       19 19383 1 1 24 GLY H    H  -9.910  -2.756  -4.116 1.00 . A A . 24 GLY H    1 1 
       19 19384 1 1 24 GLY HA2  H -11.570  -3.150  -5.720 1.00 . A A . 24 GLY HA2  1 1 
       19 19385 1 1 24 GLY HA3  H -10.620  -2.262  -6.897 1.00 . A A . 24 GLY HA3  1 1 
       19 19386 1 1 24 GLY N    N  -9.730  -2.499  -5.043 1.00 . A A . 24 GLY N    1 1 
       19 19387 1 1 24 GLY O    O -10.240  -4.572  -7.877 1.00 . A A . 24 GLY O    1 1 
       19 19388 1 1 25 VAL C    C  -9.379  -7.531  -5.336 1.00 . A A . 25 VAL C    1 1 
       19 19389 1 1 25 VAL CA   C  -8.930  -6.413  -6.272 1.00 . A A . 25 VAL CA   1 1 
       19 19390 1 1 25 VAL CB   C  -7.392  -6.393  -6.330 1.00 . A A . 25 VAL CB   1 1 
       19 19391 1 1 25 VAL CG1  C  -6.913  -5.536  -7.491 1.00 . A A . 25 VAL CG1  1 1 
       19 19392 1 1 25 VAL CG2  C  -6.815  -5.891  -5.014 1.00 . A A . 25 VAL CG2  1 1 
       19 19393 1 1 25 VAL H    H  -9.360  -4.856  -4.903 1.00 . A A . 25 VAL H    1 1 
       19 19394 1 1 25 VAL HA   H  -9.306  -6.615  -7.264 1.00 . A A . 25 VAL HA   1 1 
       19 19395 1 1 25 VAL HB   H  -7.043  -7.402  -6.490 1.00 . A A . 25 VAL HB   1 1 
       19 19396 1 1 25 VAL HG11 H  -7.381  -4.564  -7.440 1.00 . A A . 25 VAL HG11 1 1 
       19 19397 1 1 25 VAL HG12 H  -7.176  -6.013  -8.424 1.00 . A A . 25 VAL HG12 1 1 
       19 19398 1 1 25 VAL HG13 H  -5.841  -5.422  -7.436 1.00 . A A . 25 VAL HG13 1 1 
       19 19399 1 1 25 VAL HG21 H  -7.383  -5.040  -4.674 1.00 . A A . 25 VAL HG21 1 1 
       19 19400 1 1 25 VAL HG22 H  -5.785  -5.602  -5.160 1.00 . A A . 25 VAL HG22 1 1 
       19 19401 1 1 25 VAL HG23 H  -6.866  -6.678  -4.276 1.00 . A A . 25 VAL HG23 1 1 
       19 19402 1 1 25 VAL N    N  -9.461  -5.126  -5.840 1.00 . A A . 25 VAL N    1 1 
       19 19403 1 1 25 VAL O    O -10.120  -7.295  -4.385 1.00 . A A . 25 VAL O    1 1 
       19 19404 1 1 26 GLN C    C  -8.198 -10.162  -3.743 1.00 . A A . 26 GLN C    1 1 
       19 19405 1 1 26 GLN CA   C  -9.272  -9.898  -4.791 1.00 . A A . 26 GLN CA   1 1 
       19 19406 1 1 26 GLN CB   C  -9.459 -11.141  -5.664 1.00 . A A . 26 GLN CB   1 1 
       19 19407 1 1 26 GLN CD   C -11.220 -11.928  -7.293 1.00 . A A . 26 GLN CD   1 1 
       19 19408 1 1 26 GLN CG   C -10.190 -10.867  -6.969 1.00 . A A . 26 GLN CG   1 1 
       19 19409 1 1 26 GLN H    H  -8.328  -8.874  -6.377 1.00 . A A . 26 GLN H    1 1 
       19 19410 1 1 26 GLN HA   H -10.200  -9.677  -4.290 1.00 . A A . 26 GLN HA   1 1 
       19 19411 1 1 26 GLN HB2  H  -8.488 -11.550  -5.901 1.00 . A A . 26 GLN HB2  1 1 
       19 19412 1 1 26 GLN HB3  H -10.020 -11.876  -5.109 1.00 . A A . 26 GLN HB3  1 1 
       19 19413 1 1 26 GLN HE21 H -11.810 -10.901  -8.891 1.00 . A A . 26 GLN HE21 1 1 
       19 19414 1 1 26 GLN HE22 H -12.640 -12.388  -8.605 1.00 . A A . 26 GLN HE22 1 1 
       19 19415 1 1 26 GLN HG2  H -10.690  -9.913  -6.892 1.00 . A A . 26 GLN HG2  1 1 
       19 19416 1 1 26 GLN HG3  H  -9.468 -10.832  -7.771 1.00 . A A . 26 GLN HG3  1 1 
       19 19417 1 1 26 GLN N    N  -8.919  -8.748  -5.610 1.00 . A A . 26 GLN N    1 1 
       19 19418 1 1 26 GLN NE2  N -11.970 -11.719  -8.371 1.00 . A A . 26 GLN NE2  1 1 
       19 19419 1 1 26 GLN O    O  -7.017  -9.896  -3.965 1.00 . A A . 26 GLN O    1 1 
       19 19420 1 1 26 GLN OE1  O -11.350 -12.926  -6.584 1.00 . A A . 26 GLN OE1  1 1 
       19 19421 1 1 27 GLN C    C  -6.633 -11.988  -1.958 1.00 . A A . 27 GLN C    1 1 
       19 19422 1 1 27 GLN CA   C  -7.700 -10.991  -1.513 1.00 . A A . 27 GLN CA   1 1 
       19 19423 1 1 27 GLN CB   C  -8.465 -11.546  -0.310 1.00 . A A . 27 GLN CB   1 1 
       19 19424 1 1 27 GLN CD   C -10.220 -11.125   1.457 1.00 . A A . 27 GLN CD   1 1 
       19 19425 1 1 27 GLN CG   C  -9.591 -10.642   0.166 1.00 . A A . 27 GLN CG   1 1 
       19 19426 1 1 27 GLN H    H  -9.574 -10.875  -2.490 1.00 . A A . 27 GLN H    1 1 
       19 19427 1 1 27 GLN HA   H  -7.214 -10.073  -1.226 1.00 . A A . 27 GLN HA   1 1 
       19 19428 1 1 27 GLN HB2  H  -8.890 -12.502  -0.578 1.00 . A A . 27 GLN HB2  1 1 
       19 19429 1 1 27 GLN HB3  H  -7.774 -11.687   0.508 1.00 . A A . 27 GLN HB3  1 1 
       19 19430 1 1 27 GLN HE21 H  -9.190  -9.775   2.492 1.00 . A A . 27 GLN HE21 1 1 
       19 19431 1 1 27 GLN HE22 H -10.230 -10.793   3.417 1.00 . A A . 27 GLN HE22 1 1 
       19 19432 1 1 27 GLN HG2  H  -9.194  -9.650   0.326 1.00 . A A . 27 GLN HG2  1 1 
       19 19433 1 1 27 GLN HG3  H -10.350 -10.606  -0.599 1.00 . A A . 27 GLN HG3  1 1 
       19 19434 1 1 27 GLN N    N  -8.620 -10.686  -2.601 1.00 . A A . 27 GLN N    1 1 
       19 19435 1 1 27 GLN NE2  N  -9.844 -10.501   2.568 1.00 . A A . 27 GLN NE2  1 1 
       19 19436 1 1 27 GLN O    O  -5.573 -12.094  -1.341 1.00 . A A . 27 GLN O    1 1 
       19 19437 1 1 27 GLN OE1  O -11.030 -12.047   1.458 1.00 . A A . 27 GLN OE1  1 1 
       19 19438 1 1 28 SER C    C  -4.730 -13.034  -4.097 1.00 . A A . 28 SER C    1 1 
       19 19439 1 1 28 SER CA   C  -5.988 -13.706  -3.555 1.00 . A A . 28 SER CA   1 1 
       19 19440 1 1 28 SER CB   C  -6.654 -14.533  -4.656 1.00 . A A . 28 SER CB   1 1 
       19 19441 1 1 28 SER H    H  -7.782 -12.591  -3.479 1.00 . A A . 28 SER H    1 1 
       19 19442 1 1 28 SER HA   H  -5.710 -14.361  -2.744 1.00 . A A . 28 SER HA   1 1 
       19 19443 1 1 28 SER HB2  H  -7.727 -14.483  -4.541 1.00 . A A . 28 SER HB2  1 1 
       19 19444 1 1 28 SER HB3  H  -6.377 -14.134  -5.621 1.00 . A A . 28 SER HB3  1 1 
       19 19445 1 1 28 SER HG   H  -6.472 -16.248  -3.727 1.00 . A A . 28 SER HG   1 1 
       19 19446 1 1 28 SER N    N  -6.921 -12.718  -3.030 1.00 . A A . 28 SER N    1 1 
       19 19447 1 1 28 SER O    O  -3.615 -13.499  -3.863 1.00 . A A . 28 SER O    1 1 
       19 19448 1 1 28 SER OG   O  -6.251 -15.890  -4.590 1.00 . A A . 28 SER OG   1 1 
       19 19449 1 1 29 ALA C    C  -2.931 -10.583  -4.313 1.00 . A A . 29 ALA C    1 1 
       19 19450 1 1 29 ALA CA   C  -3.801 -11.201  -5.401 1.00 . A A . 29 ALA CA   1 1 
       19 19451 1 1 29 ALA CB   C  -4.311 -10.125  -6.348 1.00 . A A . 29 ALA CB   1 1 
       19 19452 1 1 29 ALA H    H  -5.832 -11.616  -4.977 1.00 . A A . 29 ALA H    1 1 
       19 19453 1 1 29 ALA HA   H  -3.204 -11.897  -5.972 1.00 . A A . 29 ALA HA   1 1 
       19 19454 1 1 29 ALA HB1  H  -5.124  -9.590  -5.880 1.00 . A A . 29 ALA HB1  1 1 
       19 19455 1 1 29 ALA HB2  H  -4.660 -10.585  -7.261 1.00 . A A . 29 ALA HB2  1 1 
       19 19456 1 1 29 ALA HB3  H  -3.510  -9.437  -6.575 1.00 . A A . 29 ALA HB3  1 1 
       19 19457 1 1 29 ALA N    N  -4.920 -11.938  -4.824 1.00 . A A . 29 ALA N    1 1 
       19 19458 1 1 29 ALA O    O  -1.705 -10.554  -4.428 1.00 . A A . 29 ALA O    1 1 
       19 19459 1 1 30 ILE C    C  -1.876 -10.470  -1.519 1.00 . A A . 30 ILE C    1 1 
       19 19460 1 1 30 ILE CA   C  -2.847  -9.479  -2.149 1.00 . A A . 30 ILE CA   1 1 
       19 19461 1 1 30 ILE CB   C  -3.809  -8.957  -1.063 1.00 . A A . 30 ILE CB   1 1 
       19 19462 1 1 30 ILE CD1  C  -4.378  -6.955  -2.531 1.00 . A A . 30 ILE CD1  1 1 
       19 19463 1 1 30 ILE CG1  C  -4.908  -8.095  -1.689 1.00 . A A . 30 ILE CG1  1 1 
       19 19464 1 1 30 ILE CG2  C  -3.045  -8.168  -0.011 1.00 . A A . 30 ILE CG2  1 1 
       19 19465 1 1 30 ILE H    H  -4.547 -10.147  -3.219 1.00 . A A . 30 ILE H    1 1 
       19 19466 1 1 30 ILE HA   H  -2.288  -8.642  -2.539 1.00 . A A . 30 ILE HA   1 1 
       19 19467 1 1 30 ILE HB   H  -4.264  -9.809  -0.577 1.00 . A A . 30 ILE HB   1 1 
       19 19468 1 1 30 ILE HD11 H  -3.435  -6.616  -2.128 1.00 . A A . 30 ILE HD11 1 1 
       19 19469 1 1 30 ILE HD12 H  -5.087  -6.139  -2.520 1.00 . A A . 30 ILE HD12 1 1 
       19 19470 1 1 30 ILE HD13 H  -4.235  -7.293  -3.547 1.00 . A A . 30 ILE HD13 1 1 
       19 19471 1 1 30 ILE HG12 H  -5.528  -8.712  -2.321 1.00 . A A . 30 ILE HG12 1 1 
       19 19472 1 1 30 ILE HG13 H  -5.516  -7.671  -0.901 1.00 . A A . 30 ILE HG13 1 1 
       19 19473 1 1 30 ILE HG21 H  -3.123  -7.113  -0.226 1.00 . A A . 30 ILE HG21 1 1 
       19 19474 1 1 30 ILE HG22 H  -2.005  -8.462  -0.025 1.00 . A A . 30 ILE HG22 1 1 
       19 19475 1 1 30 ILE HG23 H  -3.461  -8.369   0.964 1.00 . A A . 30 ILE HG23 1 1 
       19 19476 1 1 30 ILE N    N  -3.569 -10.093  -3.256 1.00 . A A . 30 ILE N    1 1 
       19 19477 1 1 30 ILE O    O  -0.710 -10.149  -1.288 1.00 . A A . 30 ILE O    1 1 
       19 19478 1 1 31 ASN C    C  -0.348 -13.037  -1.562 1.00 . A A . 31 ASN C    1 1 
       19 19479 1 1 31 ASN CA   C  -1.532 -12.716  -0.656 1.00 . A A . 31 ASN CA   1 1 
       19 19480 1 1 31 ASN CB   C  -2.359 -13.980  -0.407 1.00 . A A . 31 ASN CB   1 1 
       19 19481 1 1 31 ASN CG   C  -2.767 -14.126   1.046 1.00 . A A . 31 ASN CG   1 1 
       19 19482 1 1 31 ASN H    H  -3.298 -11.875  -1.463 1.00 . A A . 31 ASN H    1 1 
       19 19483 1 1 31 ASN HA   H  -1.160 -12.347   0.287 1.00 . A A . 31 ASN HA   1 1 
       19 19484 1 1 31 ASN HB2  H  -3.253 -13.944  -1.010 1.00 . A A . 31 ASN HB2  1 1 
       19 19485 1 1 31 ASN HB3  H  -1.778 -14.847  -0.686 1.00 . A A . 31 ASN HB3  1 1 
       19 19486 1 1 31 ASN HD21 H  -1.028 -14.997   1.469 1.00 . A A . 31 ASN HD21 1 1 
       19 19487 1 1 31 ASN HD22 H  -2.124 -14.809   2.802 1.00 . A A . 31 ASN HD22 1 1 
       19 19488 1 1 31 ASN N    N  -2.362 -11.678  -1.251 1.00 . A A . 31 ASN N    1 1 
       19 19489 1 1 31 ASN ND2  N  -1.884 -14.702   1.854 1.00 . A A . 31 ASN ND2  1 1 
       19 19490 1 1 31 ASN O    O   0.769 -13.248  -1.091 1.00 . A A . 31 ASN O    1 1 
       19 19491 1 1 31 ASN OD1  O  -3.864 -13.726   1.438 1.00 . A A . 31 ASN OD1  1 1 
       19 19492 1 1 32 LYS C    C   1.506 -12.276  -3.843 1.00 . A A . 32 LYS C    1 1 
       19 19493 1 1 32 LYS CA   C   0.435 -13.358  -3.845 1.00 . A A . 32 LYS CA   1 1 
       19 19494 1 1 32 LYS CB   C  -0.178 -13.485  -5.241 1.00 . A A . 32 LYS CB   1 1 
       19 19495 1 1 32 LYS CD   C  -1.165 -15.143  -6.849 1.00 . A A . 32 LYS CD   1 1 
       19 19496 1 1 32 LYS CE   C  -1.022 -14.241  -8.063 1.00 . A A . 32 LYS CE   1 1 
       19 19497 1 1 32 LYS CG   C  -0.071 -14.881  -5.828 1.00 . A A . 32 LYS CG   1 1 
       19 19498 1 1 32 LYS H    H  -1.514 -12.889  -3.180 1.00 . A A . 32 LYS H    1 1 
       19 19499 1 1 32 LYS HA   H   0.889 -14.292  -3.573 1.00 . A A . 32 LYS HA   1 1 
       19 19500 1 1 32 LYS HB2  H  -1.225 -13.222  -5.187 1.00 . A A . 32 LYS HB2  1 1 
       19 19501 1 1 32 LYS HB3  H   0.322 -12.799  -5.909 1.00 . A A . 32 LYS HB3  1 1 
       19 19502 1 1 32 LYS HD2  H  -1.107 -16.173  -7.170 1.00 . A A . 32 LYS HD2  1 1 
       19 19503 1 1 32 LYS HD3  H  -2.125 -14.963  -6.388 1.00 . A A . 32 LYS HD3  1 1 
       19 19504 1 1 32 LYS HE2  H  -1.371 -13.252  -7.805 1.00 . A A . 32 LYS HE2  1 1 
       19 19505 1 1 32 LYS HE3  H   0.023 -14.191  -8.338 1.00 . A A . 32 LYS HE3  1 1 
       19 19506 1 1 32 LYS HG2  H   0.890 -14.985  -6.308 1.00 . A A . 32 LYS HG2  1 1 
       19 19507 1 1 32 LYS HG3  H  -0.157 -15.602  -5.028 1.00 . A A . 32 LYS HG3  1 1 
       19 19508 1 1 32 LYS HZ1  H  -2.773 -14.359  -9.195 1.00 . A A . 32 LYS HZ1  1 1 
       19 19509 1 1 32 LYS HZ2  H  -1.855 -15.780  -9.203 1.00 . A A . 32 LYS HZ2  1 1 
       19 19510 1 1 32 LYS HZ3  H  -1.355 -14.447 -10.115 1.00 . A A . 32 LYS HZ3  1 1 
       19 19511 1 1 32 LYS N    N  -0.603 -13.068  -2.866 1.00 . A A . 32 LYS N    1 1 
       19 19512 1 1 32 LYS NZ   N  -1.806 -14.741  -9.226 1.00 . A A . 32 LYS NZ   1 1 
       19 19513 1 1 32 LYS O    O   2.674 -12.540  -4.129 1.00 . A A . 32 LYS O    1 1 
       19 19514 1 1 33 TRP C    C   2.956 -10.017  -2.317 1.00 . A A . 33 TRP C    1 1 
       19 19515 1 1 33 TRP CA   C   1.995  -9.927  -3.497 1.00 . A A . 33 TRP CA   1 1 
       19 19516 1 1 33 TRP CB   C   1.161  -8.660  -3.416 1.00 . A A . 33 TRP CB   1 1 
       19 19517 1 1 33 TRP CD1  C   0.569  -9.024  -5.843 1.00 . A A . 33 TRP CD1  1 1 
       19 19518 1 1 33 TRP CD2  C  -0.704  -7.503  -4.833 1.00 . A A . 33 TRP CD2  1 1 
       19 19519 1 1 33 TRP CE2  C  -1.121  -7.614  -6.171 1.00 . A A . 33 TRP CE2  1 1 
       19 19520 1 1 33 TRP CE3  C  -1.359  -6.610  -3.990 1.00 . A A . 33 TRP CE3  1 1 
       19 19521 1 1 33 TRP CG   C   0.384  -8.408  -4.657 1.00 . A A . 33 TRP CG   1 1 
       19 19522 1 1 33 TRP CH2  C  -2.798  -5.987  -5.840 1.00 . A A . 33 TRP CH2  1 1 
       19 19523 1 1 33 TRP CZ2  C  -2.169  -6.859  -6.688 1.00 . A A . 33 TRP CZ2  1 1 
       19 19524 1 1 33 TRP CZ3  C  -2.402  -5.858  -4.501 1.00 . A A . 33 TRP CZ3  1 1 
       19 19525 1 1 33 TRP H    H   0.150 -10.908  -3.320 1.00 . A A . 33 TRP H    1 1 
       19 19526 1 1 33 TRP HA   H   2.559  -9.917  -4.417 1.00 . A A . 33 TRP HA   1 1 
       19 19527 1 1 33 TRP HB2  H   0.457  -8.766  -2.619 1.00 . A A . 33 TRP HB2  1 1 
       19 19528 1 1 33 TRP HB3  H   1.799  -7.817  -3.234 1.00 . A A . 33 TRP HB3  1 1 
       19 19529 1 1 33 TRP HD1  H   1.319  -9.770  -6.005 1.00 . A A . 33 TRP HD1  1 1 
       19 19530 1 1 33 TRP HE1  H  -0.384  -8.842  -7.702 1.00 . A A . 33 TRP HE1  1 1 
       19 19531 1 1 33 TRP HE3  H  -1.067  -6.506  -2.957 1.00 . A A . 33 TRP HE3  1 1 
       19 19532 1 1 33 TRP HH2  H  -3.618  -5.381  -6.197 1.00 . A A . 33 TRP HH2  1 1 
       19 19533 1 1 33 TRP HZ2  H  -2.483  -6.949  -7.716 1.00 . A A . 33 TRP HZ2  1 1 
       19 19534 1 1 33 TRP HZ3  H  -2.923  -5.159  -3.864 1.00 . A A . 33 TRP HZ3  1 1 
       19 19535 1 1 33 TRP N    N   1.094 -11.059  -3.531 1.00 . A A . 33 TRP N    1 1 
       19 19536 1 1 33 TRP NE1  N  -0.325  -8.554  -6.769 1.00 . A A . 33 TRP NE1  1 1 
       19 19537 1 1 33 TRP O    O   4.163  -9.839  -2.471 1.00 . A A . 33 TRP O    1 1 
       19 19538 1 1 34 ILE C    C   3.841 -11.815   0.184 1.00 . A A . 34 ILE C    1 1 
       19 19539 1 1 34 ILE CA   C   3.218 -10.423   0.068 1.00 . A A . 34 ILE CA   1 1 
       19 19540 1 1 34 ILE CB   C   2.383 -10.139   1.332 1.00 . A A . 34 ILE CB   1 1 
       19 19541 1 1 34 ILE CD1  C   0.617  -8.578   2.291 1.00 . A A . 34 ILE CD1  1 1 
       19 19542 1 1 34 ILE CG1  C   1.603  -8.834   1.173 1.00 . A A . 34 ILE CG1  1 1 
       19 19543 1 1 34 ILE CG2  C   3.283 -10.080   2.558 1.00 . A A . 34 ILE CG2  1 1 
       19 19544 1 1 34 ILE H    H   1.442 -10.435  -1.082 1.00 . A A . 34 ILE H    1 1 
       19 19545 1 1 34 ILE HA   H   4.009  -9.690   0.013 1.00 . A A . 34 ILE HA   1 1 
       19 19546 1 1 34 ILE HB   H   1.687 -10.953   1.467 1.00 . A A . 34 ILE HB   1 1 
       19 19547 1 1 34 ILE HD11 H  -0.326  -8.254   1.874 1.00 . A A . 34 ILE HD11 1 1 
       19 19548 1 1 34 ILE HD12 H   1.004  -7.810   2.944 1.00 . A A . 34 ILE HD12 1 1 
       19 19549 1 1 34 ILE HD13 H   0.467  -9.488   2.854 1.00 . A A . 34 ILE HD13 1 1 
       19 19550 1 1 34 ILE HG12 H   2.297  -8.007   1.148 1.00 . A A . 34 ILE HG12 1 1 
       19 19551 1 1 34 ILE HG13 H   1.052  -8.863   0.244 1.00 . A A . 34 ILE HG13 1 1 
       19 19552 1 1 34 ILE HG21 H   2.908  -9.333   3.244 1.00 . A A . 34 ILE HG21 1 1 
       19 19553 1 1 34 ILE HG22 H   4.287  -9.819   2.257 1.00 . A A . 34 ILE HG22 1 1 
       19 19554 1 1 34 ILE HG23 H   3.292 -11.044   3.045 1.00 . A A . 34 ILE HG23 1 1 
       19 19555 1 1 34 ILE N    N   2.410 -10.302  -1.140 1.00 . A A . 34 ILE N    1 1 
       19 19556 1 1 34 ILE O    O   4.706 -12.046   1.029 1.00 . A A . 34 ILE O    1 1 
       19 19557 1 1 35 HIS C    C   5.308 -14.165  -1.268 1.00 . A A . 35 HIS C    1 1 
       19 19558 1 1 35 HIS CA   C   3.915 -14.102  -0.653 1.00 . A A . 35 HIS CA   1 1 
       19 19559 1 1 35 HIS CB   C   2.969 -15.034  -1.409 1.00 . A A . 35 HIS CB   1 1 
       19 19560 1 1 35 HIS CD2  C   1.336 -16.942  -0.768 1.00 . A A . 35 HIS CD2  1 1 
       19 19561 1 1 35 HIS CE1  C   1.028 -16.408   1.336 1.00 . A A . 35 HIS CE1  1 1 
       19 19562 1 1 35 HIS CG   C   2.074 -15.836  -0.517 1.00 . A A . 35 HIS CG   1 1 
       19 19563 1 1 35 HIS H    H   2.707 -12.499  -1.319 1.00 . A A . 35 HIS H    1 1 
       19 19564 1 1 35 HIS HA   H   3.976 -14.420   0.373 1.00 . A A . 35 HIS HA   1 1 
       19 19565 1 1 35 HIS HB2  H   2.344 -14.447  -2.065 1.00 . A A . 35 HIS HB2  1 1 
       19 19566 1 1 35 HIS HB3  H   3.552 -15.724  -2.003 1.00 . A A . 35 HIS HB3  1 1 
       19 19567 1 1 35 HIS HD1  H   2.254 -14.770   1.294 1.00 . A A . 35 HIS HD1  1 1 
       19 19568 1 1 35 HIS HD2  H   1.264 -17.463  -1.712 1.00 . A A . 35 HIS HD2  1 1 
       19 19569 1 1 35 HIS HE1  H   0.679 -16.415   2.358 1.00 . A A . 35 HIS HE1  1 1 
       19 19570 1 1 35 HIS HE2  H   0.165 -18.088   0.545 1.00 . A A . 35 HIS HE2  1 1 
       19 19571 1 1 35 HIS N    N   3.397 -12.738  -0.667 1.00 . A A . 35 HIS N    1 1 
       19 19572 1 1 35 HIS ND1  N   1.858 -15.525   0.810 1.00 . A A . 35 HIS ND1  1 1 
       19 19573 1 1 35 HIS NE2  N   0.696 -17.277   0.400 1.00 . A A . 35 HIS NE2  1 1 
       19 19574 1 1 35 HIS O    O   6.123 -15.013  -0.904 1.00 . A A . 35 HIS O    1 1 
       19 19575 1 1 36 ALA C    C   7.655 -11.974  -2.476 1.00 . A A . 36 ALA C    1 1 
       19 19576 1 1 36 ALA CA   C   6.859 -13.213  -2.879 1.00 . A A . 36 ALA CA   1 1 
       19 19577 1 1 36 ALA CB   C   6.663 -13.249  -4.387 1.00 . A A . 36 ALA CB   1 1 
       19 19578 1 1 36 ALA H    H   4.874 -12.620  -2.447 1.00 . A A . 36 ALA H    1 1 
       19 19579 1 1 36 ALA HA   H   7.418 -14.093  -2.594 1.00 . A A . 36 ALA HA   1 1 
       19 19580 1 1 36 ALA HB1  H   6.467 -12.250  -4.748 1.00 . A A . 36 ALA HB1  1 1 
       19 19581 1 1 36 ALA HB2  H   5.824 -13.888  -4.624 1.00 . A A . 36 ALA HB2  1 1 
       19 19582 1 1 36 ALA HB3  H   7.554 -13.635  -4.856 1.00 . A A . 36 ALA HB3  1 1 
       19 19583 1 1 36 ALA N    N   5.568 -13.265  -2.204 1.00 . A A . 36 ALA N    1 1 
       19 19584 1 1 36 ALA O    O   8.741 -11.726  -3.001 1.00 . A A . 36 ALA O    1 1 
       19 19585 1 1 37 GLY C    C   7.838  -8.915  -2.147 1.00 . A A . 37 GLY C    1 1 
       19 19586 1 1 37 GLY CA   C   7.798  -9.999  -1.088 1.00 . A A . 37 GLY CA   1 1 
       19 19587 1 1 37 GLY H    H   6.250 -11.439  -1.150 1.00 . A A . 37 GLY H    1 1 
       19 19588 1 1 37 GLY HA2  H   7.288  -9.614  -0.216 1.00 . A A . 37 GLY HA2  1 1 
       19 19589 1 1 37 GLY HA3  H   8.810 -10.256  -0.813 1.00 . A A . 37 GLY HA3  1 1 
       19 19590 1 1 37 GLY N    N   7.115 -11.196  -1.540 1.00 . A A . 37 GLY N    1 1 
       19 19591 1 1 37 GLY O    O   8.898  -8.358  -2.434 1.00 . A A . 37 GLY O    1 1 
       19 19592 1 1 38 ARG C    C   6.508  -6.198  -3.135 1.00 . A A . 38 ARG C    1 1 
       19 19593 1 1 38 ARG CA   C   6.594  -7.586  -3.760 1.00 . A A . 38 ARG CA   1 1 
       19 19594 1 1 38 ARG CB   C   5.377  -7.832  -4.655 1.00 . A A . 38 ARG CB   1 1 
       19 19595 1 1 38 ARG CD   C   5.502  -8.029  -7.161 1.00 . A A . 38 ARG CD   1 1 
       19 19596 1 1 38 ARG CG   C   5.431  -7.078  -5.975 1.00 . A A . 38 ARG CG   1 1 
       19 19597 1 1 38 ARG CZ   C   6.012  -7.878  -9.568 1.00 . A A . 38 ARG CZ   1 1 
       19 19598 1 1 38 ARG H    H   5.871  -9.089  -2.457 1.00 . A A . 38 ARG H    1 1 
       19 19599 1 1 38 ARG HA   H   7.489  -7.643  -4.361 1.00 . A A . 38 ARG HA   1 1 
       19 19600 1 1 38 ARG HB2  H   5.309  -8.888  -4.868 1.00 . A A . 38 ARG HB2  1 1 
       19 19601 1 1 38 ARG HB3  H   4.487  -7.522  -4.125 1.00 . A A . 38 ARG HB3  1 1 
       19 19602 1 1 38 ARG HD2  H   6.361  -8.670  -7.040 1.00 . A A . 38 ARG HD2  1 1 
       19 19603 1 1 38 ARG HD3  H   4.604  -8.629  -7.180 1.00 . A A . 38 ARG HD3  1 1 
       19 19604 1 1 38 ARG HE   H   5.397  -6.356  -8.432 1.00 . A A . 38 ARG HE   1 1 
       19 19605 1 1 38 ARG HG2  H   4.544  -6.470  -6.068 1.00 . A A . 38 ARG HG2  1 1 
       19 19606 1 1 38 ARG HG3  H   6.307  -6.444  -5.980 1.00 . A A . 38 ARG HG3  1 1 
       19 19607 1 1 38 ARG HH11 H   6.263  -9.720  -8.771 1.00 . A A . 38 ARG HH11 1 1 
       19 19608 1 1 38 ARG HH12 H   6.615  -9.589 -10.462 1.00 . A A . 38 ARG HH12 1 1 
       19 19609 1 1 38 ARG HH21 H   5.859  -6.182 -10.657 1.00 . A A . 38 ARG HH21 1 1 
       19 19610 1 1 38 ARG HH22 H   6.386  -7.581 -11.532 1.00 . A A . 38 ARG HH22 1 1 
       19 19611 1 1 38 ARG N    N   6.682  -8.613  -2.729 1.00 . A A . 38 ARG N    1 1 
       19 19612 1 1 38 ARG NE   N   5.620  -7.311  -8.428 1.00 . A A . 38 ARG NE   1 1 
       19 19613 1 1 38 ARG NH1  N   6.322  -9.168  -9.603 1.00 . A A . 38 ARG NH1  1 1 
       19 19614 1 1 38 ARG NH2  N   6.093  -7.155 -10.675 1.00 . A A . 38 ARG NH2  1 1 
       19 19615 1 1 38 ARG O    O   5.487  -5.826  -2.558 1.00 . A A . 38 ARG O    1 1 
       19 19616 1 1 39 LYS C    C   6.594  -3.189  -3.344 1.00 . A A . 39 LYS C    1 1 
       19 19617 1 1 39 LYS CA   C   7.642  -4.089  -2.694 1.00 . A A . 39 LYS CA   1 1 
       19 19618 1 1 39 LYS CB   C   9.039  -3.490  -2.880 1.00 . A A . 39 LYS CB   1 1 
       19 19619 1 1 39 LYS CD   C  10.721  -4.176  -1.142 1.00 . A A . 39 LYS CD   1 1 
       19 19620 1 1 39 LYS CE   C  11.960  -3.553  -0.521 1.00 . A A . 39 LYS CE   1 1 
       19 19621 1 1 39 LYS CG   C   9.719  -3.116  -1.572 1.00 . A A . 39 LYS CG   1 1 
       19 19622 1 1 39 LYS H    H   8.377  -5.788  -3.719 1.00 . A A . 39 LYS H    1 1 
       19 19623 1 1 39 LYS HA   H   7.429  -4.160  -1.637 1.00 . A A . 39 LYS HA   1 1 
       19 19624 1 1 39 LYS HB2  H   9.660  -4.209  -3.393 1.00 . A A . 39 LYS HB2  1 1 
       19 19625 1 1 39 LYS HB3  H   8.960  -2.600  -3.488 1.00 . A A . 39 LYS HB3  1 1 
       19 19626 1 1 39 LYS HD2  H  10.254  -4.824  -0.415 1.00 . A A . 39 LYS HD2  1 1 
       19 19627 1 1 39 LYS HD3  H  11.014  -4.753  -2.007 1.00 . A A . 39 LYS HD3  1 1 
       19 19628 1 1 39 LYS HE2  H  11.998  -2.508  -0.792 1.00 . A A . 39 LYS HE2  1 1 
       19 19629 1 1 39 LYS HE3  H  11.893  -3.642   0.554 1.00 . A A . 39 LYS HE3  1 1 
       19 19630 1 1 39 LYS HG2  H  10.237  -2.178  -1.704 1.00 . A A . 39 LYS HG2  1 1 
       19 19631 1 1 39 LYS HG3  H   8.968  -3.010  -0.805 1.00 . A A . 39 LYS HG3  1 1 
       19 19632 1 1 39 LYS HZ1  H  13.502  -4.946  -0.303 1.00 . A A . 39 LYS HZ1  1 1 
       19 19633 1 1 39 LYS HZ2  H  13.974  -3.519  -1.079 1.00 . A A . 39 LYS HZ2  1 1 
       19 19634 1 1 39 LYS HZ3  H  13.051  -4.668  -1.910 1.00 . A A . 39 LYS HZ3  1 1 
       19 19635 1 1 39 LYS N    N   7.591  -5.435  -3.250 1.00 . A A . 39 LYS N    1 1 
       19 19636 1 1 39 LYS NZ   N  13.209  -4.218  -0.985 1.00 . A A . 39 LYS NZ   1 1 
       19 19637 1 1 39 LYS O    O   6.752  -2.763  -4.488 1.00 . A A . 39 LYS O    1 1 
       19 19638 1 1 40 ILE C    C   4.014  -1.045  -2.052 1.00 . A A . 40 ILE C    1 1 
       19 19639 1 1 40 ILE CA   C   4.456  -2.052  -3.109 1.00 . A A . 40 ILE CA   1 1 
       19 19640 1 1 40 ILE CB   C   3.234  -2.882  -3.552 1.00 . A A . 40 ILE CB   1 1 
       19 19641 1 1 40 ILE CD1  C   2.493  -4.737  -5.131 1.00 . A A . 40 ILE CD1  1 1 
       19 19642 1 1 40 ILE CG1  C   3.654  -3.938  -4.576 1.00 . A A . 40 ILE CG1  1 1 
       19 19643 1 1 40 ILE CG2  C   2.154  -1.974  -4.127 1.00 . A A . 40 ILE CG2  1 1 
       19 19644 1 1 40 ILE H    H   5.460  -3.270  -1.700 1.00 . A A . 40 ILE H    1 1 
       19 19645 1 1 40 ILE HA   H   4.831  -1.515  -3.969 1.00 . A A . 40 ILE HA   1 1 
       19 19646 1 1 40 ILE HB   H   2.828  -3.375  -2.683 1.00 . A A . 40 ILE HB   1 1 
       19 19647 1 1 40 ILE HD11 H   2.858  -5.446  -5.859 1.00 . A A . 40 ILE HD11 1 1 
       19 19648 1 1 40 ILE HD12 H   1.789  -4.068  -5.601 1.00 . A A . 40 ILE HD12 1 1 
       19 19649 1 1 40 ILE HD13 H   2.004  -5.266  -4.327 1.00 . A A . 40 ILE HD13 1 1 
       19 19650 1 1 40 ILE HG12 H   4.145  -3.451  -5.406 1.00 . A A . 40 ILE HG12 1 1 
       19 19651 1 1 40 ILE HG13 H   4.340  -4.629  -4.111 1.00 . A A . 40 ILE HG13 1 1 
       19 19652 1 1 40 ILE HG21 H   2.587  -1.332  -4.880 1.00 . A A . 40 ILE HG21 1 1 
       19 19653 1 1 40 ILE HG22 H   1.735  -1.370  -3.337 1.00 . A A . 40 ILE HG22 1 1 
       19 19654 1 1 40 ILE HG23 H   1.376  -2.577  -4.571 1.00 . A A . 40 ILE HG23 1 1 
       19 19655 1 1 40 ILE N    N   5.527  -2.902  -2.606 1.00 . A A . 40 ILE N    1 1 
       19 19656 1 1 40 ILE O    O   4.217  -1.255  -0.856 1.00 . A A . 40 ILE O    1 1 
       19 19657 1 1 41 PHE C    C   1.622   1.688  -2.102 1.00 . A A . 41 PHE C    1 1 
       19 19658 1 1 41 PHE CA   C   2.927   1.085  -1.597 1.00 . A A . 41 PHE CA   1 1 
       19 19659 1 1 41 PHE CB   C   3.977   2.188  -1.441 1.00 . A A . 41 PHE CB   1 1 
       19 19660 1 1 41 PHE CD1  C   6.153   0.937  -1.465 1.00 . A A . 41 PHE CD1  1 1 
       19 19661 1 1 41 PHE CD2  C   5.531   2.092   0.527 1.00 . A A . 41 PHE CD2  1 1 
       19 19662 1 1 41 PHE CE1  C   7.321   0.514  -0.858 1.00 . A A . 41 PHE CE1  1 1 
       19 19663 1 1 41 PHE CE2  C   6.698   1.673   1.138 1.00 . A A . 41 PHE CE2  1 1 
       19 19664 1 1 41 PHE CG   C   5.246   1.729  -0.778 1.00 . A A . 41 PHE CG   1 1 
       19 19665 1 1 41 PHE CZ   C   7.594   0.882   0.445 1.00 . A A . 41 PHE CZ   1 1 
       19 19666 1 1 41 PHE H    H   3.268   0.153  -3.467 1.00 . A A . 41 PHE H    1 1 
       19 19667 1 1 41 PHE HA   H   2.752   0.628  -0.635 1.00 . A A . 41 PHE HA   1 1 
       19 19668 1 1 41 PHE HB2  H   4.234   2.570  -2.417 1.00 . A A . 41 PHE HB2  1 1 
       19 19669 1 1 41 PHE HB3  H   3.560   2.990  -0.846 1.00 . A A . 41 PHE HB3  1 1 
       19 19670 1 1 41 PHE HD1  H   5.941   0.648  -2.482 1.00 . A A . 41 PHE HD1  1 1 
       19 19671 1 1 41 PHE HD2  H   4.833   2.710   1.071 1.00 . A A . 41 PHE HD2  1 1 
       19 19672 1 1 41 PHE HE1  H   8.021  -0.103  -1.403 1.00 . A A . 41 PHE HE1  1 1 
       19 19673 1 1 41 PHE HE2  H   6.910   1.964   2.157 1.00 . A A . 41 PHE HE2  1 1 
       19 19674 1 1 41 PHE HZ   H   8.506   0.554   0.920 1.00 . A A . 41 PHE HZ   1 1 
       19 19675 1 1 41 PHE N    N   3.404   0.046  -2.502 1.00 . A A . 41 PHE N    1 1 
       19 19676 1 1 41 PHE O    O   1.532   2.123  -3.250 1.00 . A A . 41 PHE O    1 1 
       19 19677 1 1 42 LEU C    C  -0.803   3.717  -1.130 1.00 . A A . 42 LEU C    1 1 
       19 19678 1 1 42 LEU CA   C  -0.683   2.275  -1.604 1.00 . A A . 42 LEU CA   1 1 
       19 19679 1 1 42 LEU CB   C  -1.835   1.435  -1.033 1.00 . A A . 42 LEU CB   1 1 
       19 19680 1 1 42 LEU CD1  C  -0.567  -0.589  -0.227 1.00 . A A . 42 LEU CD1  1 1 
       19 19681 1 1 42 LEU CD2  C  -0.908   1.372   1.310 1.00 . A A . 42 LEU CD2  1 1 
       19 19682 1 1 42 LEU CG   C  -1.500   0.548   0.172 1.00 . A A . 42 LEU CG   1 1 
       19 19683 1 1 42 LEU H    H   0.742   1.359  -0.338 1.00 . A A . 42 LEU H    1 1 
       19 19684 1 1 42 LEU HA   H  -0.747   2.264  -2.682 1.00 . A A . 42 LEU HA   1 1 
       19 19685 1 1 42 LEU HB2  H  -2.626   2.109  -0.740 1.00 . A A . 42 LEU HB2  1 1 
       19 19686 1 1 42 LEU HB3  H  -2.208   0.799  -1.822 1.00 . A A . 42 LEU HB3  1 1 
       19 19687 1 1 42 LEU HD11 H   0.303  -0.582   0.412 1.00 . A A . 42 LEU HD11 1 1 
       19 19688 1 1 42 LEU HD12 H  -0.259  -0.459  -1.255 1.00 . A A . 42 LEU HD12 1 1 
       19 19689 1 1 42 LEU HD13 H  -1.085  -1.531  -0.123 1.00 . A A . 42 LEU HD13 1 1 
       19 19690 1 1 42 LEU HD21 H  -1.468   1.188   2.215 1.00 . A A . 42 LEU HD21 1 1 
       19 19691 1 1 42 LEU HD22 H  -0.962   2.421   1.062 1.00 . A A . 42 LEU HD22 1 1 
       19 19692 1 1 42 LEU HD23 H   0.123   1.090   1.462 1.00 . A A . 42 LEU HD23 1 1 
       19 19693 1 1 42 LEU HG   H  -2.411   0.106   0.530 1.00 . A A . 42 LEU HG   1 1 
       19 19694 1 1 42 LEU N    N   0.612   1.716  -1.238 1.00 . A A . 42 LEU N    1 1 
       19 19695 1 1 42 LEU O    O  -0.226   4.099  -0.113 1.00 . A A . 42 LEU O    1 1 
       19 19696 1 1 43 THR C    C  -3.207   6.186  -1.165 1.00 . A A . 43 THR C    1 1 
       19 19697 1 1 43 THR CA   C  -1.754   5.919  -1.538 1.00 . A A . 43 THR CA   1 1 
       19 19698 1 1 43 THR CB   C  -1.344   6.808  -2.711 1.00 . A A . 43 THR CB   1 1 
       19 19699 1 1 43 THR CG2  C  -1.369   8.285  -2.379 1.00 . A A . 43 THR CG2  1 1 
       19 19700 1 1 43 THR H    H  -1.990   4.152  -2.678 1.00 . A A . 43 THR H    1 1 
       19 19701 1 1 43 THR HA   H  -1.128   6.146  -0.689 1.00 . A A . 43 THR HA   1 1 
       19 19702 1 1 43 THR HB   H  -2.029   6.642  -3.530 1.00 . A A . 43 THR HB   1 1 
       19 19703 1 1 43 THR HG1  H  -0.088   5.875  -3.887 1.00 . A A . 43 THR HG1  1 1 
       19 19704 1 1 43 THR HG21 H  -1.705   8.420  -1.361 1.00 . A A . 43 THR HG21 1 1 
       19 19705 1 1 43 THR HG22 H  -2.044   8.794  -3.051 1.00 . A A . 43 THR HG22 1 1 
       19 19706 1 1 43 THR HG23 H  -0.376   8.695  -2.487 1.00 . A A . 43 THR HG23 1 1 
       19 19707 1 1 43 THR N    N  -1.557   4.515  -1.878 1.00 . A A . 43 THR N    1 1 
       19 19708 1 1 43 THR O    O  -4.115   5.972  -1.969 1.00 . A A . 43 THR O    1 1 
       19 19709 1 1 43 THR OG1  O  -0.037   6.489  -3.152 1.00 . A A . 43 THR OG1  1 1 
       19 19710 1 1 44 ILE C    C  -5.194   8.355   0.122 1.00 . A A . 44 ILE C    1 1 
       19 19711 1 1 44 ILE CA   C  -4.764   6.954   0.539 1.00 . A A . 44 ILE CA   1 1 
       19 19712 1 1 44 ILE CB   C  -4.856   6.833   2.072 1.00 . A A . 44 ILE CB   1 1 
       19 19713 1 1 44 ILE CD1  C  -4.305   5.315   4.039 1.00 . A A . 44 ILE CD1  1 1 
       19 19714 1 1 44 ILE CG1  C  -4.256   5.505   2.538 1.00 . A A . 44 ILE CG1  1 1 
       19 19715 1 1 44 ILE CG2  C  -6.302   6.957   2.526 1.00 . A A . 44 ILE CG2  1 1 
       19 19716 1 1 44 ILE H    H  -2.656   6.804   0.655 1.00 . A A . 44 ILE H    1 1 
       19 19717 1 1 44 ILE HA   H  -5.442   6.234   0.101 1.00 . A A . 44 ILE HA   1 1 
       19 19718 1 1 44 ILE HB   H  -4.296   7.647   2.508 1.00 . A A . 44 ILE HB   1 1 
       19 19719 1 1 44 ILE HD11 H  -3.326   5.499   4.456 1.00 . A A . 44 ILE HD11 1 1 
       19 19720 1 1 44 ILE HD12 H  -4.608   4.303   4.263 1.00 . A A . 44 ILE HD12 1 1 
       19 19721 1 1 44 ILE HD13 H  -5.014   6.007   4.467 1.00 . A A . 44 ILE HD13 1 1 
       19 19722 1 1 44 ILE HG12 H  -4.801   4.692   2.084 1.00 . A A . 44 ILE HG12 1 1 
       19 19723 1 1 44 ILE HG13 H  -3.222   5.456   2.229 1.00 . A A . 44 ILE HG13 1 1 
       19 19724 1 1 44 ILE HG21 H  -6.725   5.971   2.654 1.00 . A A . 44 ILE HG21 1 1 
       19 19725 1 1 44 ILE HG22 H  -6.869   7.499   1.783 1.00 . A A . 44 ILE HG22 1 1 
       19 19726 1 1 44 ILE HG23 H  -6.339   7.488   3.466 1.00 . A A . 44 ILE HG23 1 1 
       19 19727 1 1 44 ILE N    N  -3.420   6.655   0.060 1.00 . A A . 44 ILE N    1 1 
       19 19728 1 1 44 ILE O    O  -4.620   9.348   0.571 1.00 . A A . 44 ILE O    1 1 
       19 19729 1 1 45 ASN C    C  -7.631  10.352  -0.186 1.00 . A A . 45 ASN C    1 1 
       19 19730 1 1 45 ASN CA   C  -6.705   9.711  -1.215 1.00 . A A . 45 ASN CA   1 1 
       19 19731 1 1 45 ASN CB   C  -7.448   9.531  -2.540 1.00 . A A . 45 ASN CB   1 1 
       19 19732 1 1 45 ASN CG   C  -6.546   9.013  -3.643 1.00 . A A . 45 ASN CG   1 1 
       19 19733 1 1 45 ASN H    H  -6.617   7.601  -1.061 1.00 . A A . 45 ASN H    1 1 
       19 19734 1 1 45 ASN HA   H  -5.858  10.362  -1.373 1.00 . A A . 45 ASN HA   1 1 
       19 19735 1 1 45 ASN HB2  H  -8.255   8.826  -2.400 1.00 . A A . 45 ASN HB2  1 1 
       19 19736 1 1 45 ASN HB3  H  -7.856  10.482  -2.850 1.00 . A A . 45 ASN HB3  1 1 
       19 19737 1 1 45 ASN HD21 H  -7.187   7.156  -3.323 1.00 . A A . 45 ASN HD21 1 1 
       19 19738 1 1 45 ASN HD22 H  -6.008   7.344  -4.585 1.00 . A A . 45 ASN HD22 1 1 
       19 19739 1 1 45 ASN N    N  -6.203   8.429  -0.738 1.00 . A A . 45 ASN N    1 1 
       19 19740 1 1 45 ASN ND2  N  -6.584   7.706  -3.874 1.00 . A A . 45 ASN ND2  1 1 
       19 19741 1 1 45 ASN O    O  -7.982   9.732   0.819 1.00 . A A . 45 ASN O    1 1 
       19 19742 1 1 45 ASN OD1  O  -5.823   9.779  -4.280 1.00 . A A . 45 ASN OD1  1 1 
       19 19743 1 1 46 ALA C    C -10.370  11.982   0.203 1.00 . A A . 46 ALA C    1 1 
       19 19744 1 1 46 ALA CA   C  -8.909  12.321   0.462 1.00 . A A . 46 ALA CA   1 1 
       19 19745 1 1 46 ALA CB   C  -8.682  13.820   0.328 1.00 . A A . 46 ALA CB   1 1 
       19 19746 1 1 46 ALA H    H  -7.710  12.037  -1.259 1.00 . A A . 46 ALA H    1 1 
       19 19747 1 1 46 ALA HA   H  -8.657  12.035   1.473 1.00 . A A . 46 ALA HA   1 1 
       19 19748 1 1 46 ALA HB1  H  -9.311  14.343   1.033 1.00 . A A . 46 ALA HB1  1 1 
       19 19749 1 1 46 ALA HB2  H  -8.928  14.133  -0.676 1.00 . A A . 46 ALA HB2  1 1 
       19 19750 1 1 46 ALA HB3  H  -7.647  14.048   0.533 1.00 . A A . 46 ALA HB3  1 1 
       19 19751 1 1 46 ALA N    N  -8.023  11.596  -0.442 1.00 . A A . 46 ALA N    1 1 
       19 19752 1 1 46 ALA O    O -11.270  12.548   0.833 1.00 . A A . 46 ALA O    1 1 
       19 19753 1 1 47 ASP C    C -12.290   9.275  -0.463 1.00 . A A . 47 ASP C    1 1 
       19 19754 1 1 47 ASP CA   C -11.970  10.647  -1.055 1.00 . A A . 47 ASP CA   1 1 
       19 19755 1 1 47 ASP CB   C -12.180  10.617  -2.575 1.00 . A A . 47 ASP CB   1 1 
       19 19756 1 1 47 ASP CG   C -10.870  10.535  -3.354 1.00 . A A . 47 ASP CG   1 1 
       19 19757 1 1 47 ASP H    H  -9.872  10.637  -1.190 1.00 . A A . 47 ASP H    1 1 
       19 19758 1 1 47 ASP HA   H -12.650  11.370  -0.627 1.00 . A A . 47 ASP HA   1 1 
       19 19759 1 1 47 ASP HB2  H -12.770   9.754  -2.830 1.00 . A A . 47 ASP HB2  1 1 
       19 19760 1 1 47 ASP HB3  H -12.700  11.514  -2.877 1.00 . A A . 47 ASP HB3  1 1 
       19 19761 1 1 47 ASP N    N -10.610  11.057  -0.721 1.00 . A A . 47 ASP N    1 1 
       19 19762 1 1 47 ASP O    O -13.450   8.892  -0.349 1.00 . A A . 47 ASP O    1 1 
       19 19763 1 1 47 ASP OD1  O -10.070  11.488  -3.267 1.00 . A A . 47 ASP OD1  1 1 
       19 19764 1 1 47 ASP OD2  O -10.660   9.519  -4.047 1.00 . A A . 47 ASP OD2  1 1 
       19 19765 1 1 48 GLY C    C -10.900   6.115  -0.425 1.00 . A A . 48 GLY C    1 1 
       19 19766 1 1 48 GLY CA   C -11.440   7.216   0.473 1.00 . A A . 48 GLY CA   1 1 
       19 19767 1 1 48 GLY H    H -10.340   8.891  -0.211 1.00 . A A . 48 GLY H    1 1 
       19 19768 1 1 48 GLY HA2  H -10.920   7.169   1.426 1.00 . A A . 48 GLY HA2  1 1 
       19 19769 1 1 48 GLY HA3  H -12.490   7.053   0.635 1.00 . A A . 48 GLY HA3  1 1 
       19 19770 1 1 48 GLY N    N -11.250   8.537  -0.094 1.00 . A A . 48 GLY N    1 1 
       19 19771 1 1 48 GLY O    O -11.140   4.934  -0.175 1.00 . A A . 48 GLY O    1 1 
       19 19772 1 1 49 SER C    C  -8.192   5.176  -2.023 1.00 . A A . 49 SER C    1 1 
       19 19773 1 1 49 SER CA   C  -9.622   5.537  -2.409 1.00 . A A . 49 SER CA   1 1 
       19 19774 1 1 49 SER CB   C  -9.657   6.093  -3.830 1.00 . A A . 49 SER CB   1 1 
       19 19775 1 1 49 SER H    H -10.020   7.458  -1.624 1.00 . A A . 49 SER H    1 1 
       19 19776 1 1 49 SER HA   H -10.220   4.648  -2.372 1.00 . A A . 49 SER HA   1 1 
       19 19777 1 1 49 SER HB2  H -10.050   7.093  -3.810 1.00 . A A . 49 SER HB2  1 1 
       19 19778 1 1 49 SER HB3  H  -8.656   6.114  -4.230 1.00 . A A . 49 SER HB3  1 1 
       19 19779 1 1 49 SER HG   H -11.370   5.607  -4.636 1.00 . A A . 49 SER HG   1 1 
       19 19780 1 1 49 SER N    N -10.180   6.502  -1.475 1.00 . A A . 49 SER N    1 1 
       19 19781 1 1 49 SER O    O  -7.523   5.924  -1.309 1.00 . A A . 49 SER O    1 1 
       19 19782 1 1 49 SER OG   O -10.460   5.293  -4.672 1.00 . A A . 49 SER OG   1 1 
       19 19783 1 1 50 VAL C    C  -5.793   2.808  -3.393 1.00 . A A . 50 VAL C    1 1 
       19 19784 1 1 50 VAL CA   C  -6.377   3.562  -2.203 1.00 . A A . 50 VAL CA   1 1 
       19 19785 1 1 50 VAL CB   C  -6.344   2.643  -0.963 1.00 . A A . 50 VAL CB   1 1 
       19 19786 1 1 50 VAL CG1  C  -4.997   2.745  -0.263 1.00 . A A . 50 VAL CG1  1 1 
       19 19787 1 1 50 VAL CG2  C  -7.475   2.982  -0.001 1.00 . A A . 50 VAL CG2  1 1 
       19 19788 1 1 50 VAL H    H  -8.311   3.473  -3.060 1.00 . A A . 50 VAL H    1 1 
       19 19789 1 1 50 VAL HA   H  -5.763   4.427  -2.000 1.00 . A A . 50 VAL HA   1 1 
       19 19790 1 1 50 VAL HB   H  -6.474   1.623  -1.294 1.00 . A A . 50 VAL HB   1 1 
       19 19791 1 1 50 VAL HG11 H  -4.659   1.757   0.011 1.00 . A A . 50 VAL HG11 1 1 
       19 19792 1 1 50 VAL HG12 H  -5.099   3.352   0.625 1.00 . A A . 50 VAL HG12 1 1 
       19 19793 1 1 50 VAL HG13 H  -4.280   3.200  -0.929 1.00 . A A . 50 VAL HG13 1 1 
       19 19794 1 1 50 VAL HG21 H  -8.417   2.950  -0.528 1.00 . A A . 50 VAL HG21 1 1 
       19 19795 1 1 50 VAL HG22 H  -7.322   3.972   0.401 1.00 . A A . 50 VAL HG22 1 1 
       19 19796 1 1 50 VAL HG23 H  -7.489   2.263   0.805 1.00 . A A . 50 VAL HG23 1 1 
       19 19797 1 1 50 VAL N    N  -7.729   4.024  -2.497 1.00 . A A . 50 VAL N    1 1 
       19 19798 1 1 50 VAL O    O  -6.186   1.677  -3.675 1.00 . A A . 50 VAL O    1 1 
       19 19799 1 1 51 TYR C    C  -2.790   2.411  -4.935 1.00 . A A . 51 TYR C    1 1 
       19 19800 1 1 51 TYR CA   C  -4.223   2.824  -5.250 1.00 . A A . 51 TYR CA   1 1 
       19 19801 1 1 51 TYR CB   C  -4.246   3.780  -6.444 1.00 . A A . 51 TYR CB   1 1 
       19 19802 1 1 51 TYR CD1  C  -2.049   5.010  -6.238 1.00 . A A . 51 TYR CD1  1 1 
       19 19803 1 1 51 TYR CD2  C  -4.066   6.266  -6.048 1.00 . A A . 51 TYR CD2  1 1 
       19 19804 1 1 51 TYR CE1  C  -1.309   6.163  -6.054 1.00 . A A . 51 TYR CE1  1 1 
       19 19805 1 1 51 TYR CE2  C  -3.333   7.423  -5.863 1.00 . A A . 51 TYR CE2  1 1 
       19 19806 1 1 51 TYR CG   C  -3.439   5.041  -6.238 1.00 . A A . 51 TYR CG   1 1 
       19 19807 1 1 51 TYR CZ   C  -1.956   7.366  -5.867 1.00 . A A . 51 TYR CZ   1 1 
       19 19808 1 1 51 TYR H    H  -4.584   4.344  -3.819 1.00 . A A . 51 TYR H    1 1 
       19 19809 1 1 51 TYR HA   H  -4.790   1.939  -5.499 1.00 . A A . 51 TYR HA   1 1 
       19 19810 1 1 51 TYR HB2  H  -3.846   3.270  -7.310 1.00 . A A . 51 TYR HB2  1 1 
       19 19811 1 1 51 TYR HB3  H  -5.268   4.068  -6.645 1.00 . A A . 51 TYR HB3  1 1 
       19 19812 1 1 51 TYR HD1  H  -1.545   4.066  -6.386 1.00 . A A . 51 TYR HD1  1 1 
       19 19813 1 1 51 TYR HD2  H  -5.144   6.307  -6.044 1.00 . A A . 51 TYR HD2  1 1 
       19 19814 1 1 51 TYR HE1  H  -0.229   6.118  -6.058 1.00 . A A . 51 TYR HE1  1 1 
       19 19815 1 1 51 TYR HE2  H  -3.840   8.364  -5.716 1.00 . A A . 51 TYR HE2  1 1 
       19 19816 1 1 51 TYR HH   H  -0.631   8.403  -4.936 1.00 . A A . 51 TYR HH   1 1 
       19 19817 1 1 51 TYR N    N  -4.855   3.442  -4.090 1.00 . A A . 51 TYR N    1 1 
       19 19818 1 1 51 TYR O    O  -2.059   3.132  -4.254 1.00 . A A . 51 TYR O    1 1 
       19 19819 1 1 51 TYR OH   O  -1.223   8.516  -5.684 1.00 . A A . 51 TYR OH   1 1 
       19 19820 1 1 52 ALA C    C  -0.085   1.195  -6.281 1.00 . A A . 52 ALA C    1 1 
       19 19821 1 1 52 ALA CA   C  -1.051   0.727  -5.199 1.00 . A A . 52 ALA CA   1 1 
       19 19822 1 1 52 ALA CB   C  -1.073  -0.793  -5.132 1.00 . A A . 52 ALA CB   1 1 
       19 19823 1 1 52 ALA H    H  -3.025   0.711  -5.961 1.00 . A A . 52 ALA H    1 1 
       19 19824 1 1 52 ALA HA   H  -0.712   1.099  -4.244 1.00 . A A . 52 ALA HA   1 1 
       19 19825 1 1 52 ALA HB1  H  -0.069  -1.173  -5.242 1.00 . A A . 52 ALA HB1  1 1 
       19 19826 1 1 52 ALA HB2  H  -1.693  -1.179  -5.929 1.00 . A A . 52 ALA HB2  1 1 
       19 19827 1 1 52 ALA HB3  H  -1.475  -1.105  -4.181 1.00 . A A . 52 ALA HB3  1 1 
       19 19828 1 1 52 ALA N    N  -2.394   1.242  -5.430 1.00 . A A . 52 ALA N    1 1 
       19 19829 1 1 52 ALA O    O  -0.365   1.072  -7.475 1.00 . A A . 52 ALA O    1 1 
       19 19830 1 1 53 GLU C    C   3.272   1.278  -6.807 1.00 . A A . 53 GLU C    1 1 
       19 19831 1 1 53 GLU CA   C   2.067   2.214  -6.786 1.00 . A A . 53 GLU CA   1 1 
       19 19832 1 1 53 GLU CB   C   2.508   3.628  -6.404 1.00 . A A . 53 GLU CB   1 1 
       19 19833 1 1 53 GLU CD   C   2.211   6.112  -6.757 1.00 . A A . 53 GLU CD   1 1 
       19 19834 1 1 53 GLU CG   C   1.770   4.718  -7.163 1.00 . A A . 53 GLU CG   1 1 
       19 19835 1 1 53 GLU H    H   1.220   1.798  -4.893 1.00 . A A . 53 GLU H    1 1 
       19 19836 1 1 53 GLU HA   H   1.628   2.237  -7.772 1.00 . A A . 53 GLU HA   1 1 
       19 19837 1 1 53 GLU HB2  H   2.333   3.773  -5.348 1.00 . A A . 53 GLU HB2  1 1 
       19 19838 1 1 53 GLU HB3  H   3.564   3.731  -6.602 1.00 . A A . 53 GLU HB3  1 1 
       19 19839 1 1 53 GLU HG2  H   1.959   4.593  -8.218 1.00 . A A . 53 GLU HG2  1 1 
       19 19840 1 1 53 GLU HG3  H   0.713   4.620  -6.972 1.00 . A A . 53 GLU HG3  1 1 
       19 19841 1 1 53 GLU N    N   1.055   1.729  -5.856 1.00 . A A . 53 GLU N    1 1 
       19 19842 1 1 53 GLU O    O   3.656   0.723  -5.778 1.00 . A A . 53 GLU O    1 1 
       19 19843 1 1 53 GLU OE1  O   3.258   6.235  -6.088 1.00 . A A . 53 GLU OE1  1 1 
       19 19844 1 1 53 GLU OE2  O   1.506   7.083  -7.110 1.00 . A A . 53 GLU OE2  1 1 
       19 19845 1 1 54 GLU C    C   6.310   1.048  -8.227 1.00 . A A . 54 GLU C    1 1 
       19 19846 1 1 54 GLU CA   C   5.023   0.236  -8.136 1.00 . A A . 54 GLU CA   1 1 
       19 19847 1 1 54 GLU CB   C   4.870  -0.640  -9.381 1.00 . A A . 54 GLU CB   1 1 
       19 19848 1 1 54 GLU CD   C   6.722  -1.872 -10.584 1.00 . A A . 54 GLU CD   1 1 
       19 19849 1 1 54 GLU CG   C   5.788  -1.851  -9.388 1.00 . A A . 54 GLU CG   1 1 
       19 19850 1 1 54 GLU H    H   3.511   1.574  -8.769 1.00 . A A . 54 GLU H    1 1 
       19 19851 1 1 54 GLU HA   H   5.075  -0.400  -7.265 1.00 . A A . 54 GLU HA   1 1 
       19 19852 1 1 54 GLU HB2  H   3.850  -0.987  -9.440 1.00 . A A . 54 GLU HB2  1 1 
       19 19853 1 1 54 GLU HB3  H   5.089  -0.044 -10.255 1.00 . A A . 54 GLU HB3  1 1 
       19 19854 1 1 54 GLU HG2  H   6.384  -1.842  -8.487 1.00 . A A . 54 GLU HG2  1 1 
       19 19855 1 1 54 GLU HG3  H   5.183  -2.746  -9.408 1.00 . A A . 54 GLU HG3  1 1 
       19 19856 1 1 54 GLU N    N   3.864   1.106  -7.984 1.00 . A A . 54 GLU N    1 1 
       19 19857 1 1 54 GLU O    O   6.368   2.066  -8.918 1.00 . A A . 54 GLU O    1 1 
       19 19858 1 1 54 GLU OE1  O   7.742  -1.152 -10.552 1.00 . A A . 54 GLU OE1  1 1 
       19 19859 1 1 54 GLU OE2  O   6.431  -2.606 -11.550 1.00 . A A . 54 GLU OE2  1 1 
       19 19860 1 1 55 VAL C    C   9.771   0.280  -7.735 1.00 . A A . 55 VAL C    1 1 
       19 19861 1 1 55 VAL CA   C   8.631   1.270  -7.526 1.00 . A A . 55 VAL CA   1 1 
       19 19862 1 1 55 VAL CB   C   8.864   2.035  -6.210 1.00 . A A . 55 VAL CB   1 1 
       19 19863 1 1 55 VAL CG1  C  10.123   2.885  -6.302 1.00 . A A . 55 VAL CG1  1 1 
       19 19864 1 1 55 VAL CG2  C   7.654   2.894  -5.872 1.00 . A A . 55 VAL CG2  1 1 
       19 19865 1 1 55 VAL H    H   7.234  -0.227  -6.996 1.00 . A A . 55 VAL H    1 1 
       19 19866 1 1 55 VAL HA   H   8.632   1.982  -8.339 1.00 . A A . 55 VAL HA   1 1 
       19 19867 1 1 55 VAL HB   H   9.001   1.315  -5.417 1.00 . A A . 55 VAL HB   1 1 
       19 19868 1 1 55 VAL HG11 H  10.934   2.383  -5.795 1.00 . A A . 55 VAL HG11 1 1 
       19 19869 1 1 55 VAL HG12 H   9.946   3.843  -5.835 1.00 . A A . 55 VAL HG12 1 1 
       19 19870 1 1 55 VAL HG13 H  10.384   3.032  -7.340 1.00 . A A . 55 VAL HG13 1 1 
       19 19871 1 1 55 VAL HG21 H   7.671   3.139  -4.820 1.00 . A A . 55 VAL HG21 1 1 
       19 19872 1 1 55 VAL HG22 H   6.750   2.349  -6.099 1.00 . A A . 55 VAL HG22 1 1 
       19 19873 1 1 55 VAL HG23 H   7.683   3.803  -6.453 1.00 . A A . 55 VAL HG23 1 1 
       19 19874 1 1 55 VAL N    N   7.342   0.589  -7.526 1.00 . A A . 55 VAL N    1 1 
       19 19875 1 1 55 VAL O    O  10.433  -0.131  -6.781 1.00 . A A . 55 VAL O    1 1 
       19 19876 1 1 56 LYS C    C  11.855  -0.561 -10.529 1.00 . A A . 56 LYS C    1 1 
       19 19877 1 1 56 LYS CA   C  11.052  -1.047  -9.323 1.00 . A A . 56 LYS CA   1 1 
       19 19878 1 1 56 LYS CB   C  10.459  -2.426  -9.618 1.00 . A A . 56 LYS CB   1 1 
       19 19879 1 1 56 LYS CD   C  10.271  -4.109  -7.757 1.00 . A A . 56 LYS CD   1 1 
       19 19880 1 1 56 LYS CE   C   9.650  -4.341  -6.389 1.00 . A A . 56 LYS CE   1 1 
       19 19881 1 1 56 LYS CG   C   9.588  -2.968  -8.494 1.00 . A A . 56 LYS CG   1 1 
       19 19882 1 1 56 LYS H    H   9.432   0.261  -9.705 1.00 . A A . 56 LYS H    1 1 
       19 19883 1 1 56 LYS HA   H  11.709  -1.123  -8.470 1.00 . A A . 56 LYS HA   1 1 
       19 19884 1 1 56 LYS HB2  H   9.855  -2.360 -10.511 1.00 . A A . 56 LYS HB2  1 1 
       19 19885 1 1 56 LYS HB3  H  11.264  -3.123  -9.789 1.00 . A A . 56 LYS HB3  1 1 
       19 19886 1 1 56 LYS HD2  H  10.175  -5.012  -8.343 1.00 . A A . 56 LYS HD2  1 1 
       19 19887 1 1 56 LYS HD3  H  11.318  -3.871  -7.633 1.00 . A A . 56 LYS HD3  1 1 
       19 19888 1 1 56 LYS HE2  H   9.353  -3.389  -5.977 1.00 . A A . 56 LYS HE2  1 1 
       19 19889 1 1 56 LYS HE3  H   8.779  -4.969  -6.505 1.00 . A A . 56 LYS HE3  1 1 
       19 19890 1 1 56 LYS HG2  H   9.385  -2.172  -7.793 1.00 . A A . 56 LYS HG2  1 1 
       19 19891 1 1 56 LYS HG3  H   8.659  -3.326  -8.912 1.00 . A A . 56 LYS HG3  1 1 
       19 19892 1 1 56 LYS HZ1  H  10.089  -5.640  -4.813 1.00 . A A . 56 LYS HZ1  1 1 
       19 19893 1 1 56 LYS HZ2  H  11.094  -4.283  -4.880 1.00 . A A . 56 LYS HZ2  1 1 
       19 19894 1 1 56 LYS HZ3  H  11.307  -5.548  -5.983 1.00 . A A . 56 LYS HZ3  1 1 
       19 19895 1 1 56 LYS N    N   9.994  -0.101  -8.987 1.00 . A A . 56 LYS N    1 1 
       19 19896 1 1 56 LYS NZ   N  10.601  -4.998  -5.451 1.00 . A A . 56 LYS NZ   1 1 
       19 19897 1 1 56 LYS O    O  11.386  -0.637 -11.666 1.00 . A A . 56 LYS O    1 1 
       19 19898 1 1 57 PRO C    C  14.085  -0.569 -12.518 1.00 . A A . 57 PRO C    1 1 
       19 19899 1 1 57 PRO CA   C  13.942   0.440 -11.383 1.00 . A A . 57 PRO CA   1 1 
       19 19900 1 1 57 PRO CB   C  15.289   0.659 -10.691 1.00 . A A . 57 PRO CB   1 1 
       19 19901 1 1 57 PRO CD   C  13.726   0.075  -8.981 1.00 . A A . 57 PRO CD   1 1 
       19 19902 1 1 57 PRO CG   C  14.945   0.909  -9.265 1.00 . A A . 57 PRO CG   1 1 
       19 19903 1 1 57 PRO HA   H  13.580   1.378 -11.779 1.00 . A A . 57 PRO HA   1 1 
       19 19904 1 1 57 PRO HB2  H  15.901  -0.224 -10.803 1.00 . A A . 57 PRO HB2  1 1 
       19 19905 1 1 57 PRO HB3  H  15.789   1.509 -11.131 1.00 . A A . 57 PRO HB3  1 1 
       19 19906 1 1 57 PRO HD2  H  14.011  -0.892  -8.595 1.00 . A A . 57 PRO HD2  1 1 
       19 19907 1 1 57 PRO HD3  H  13.075   0.584  -8.284 1.00 . A A . 57 PRO HD3  1 1 
       19 19908 1 1 57 PRO HG2  H  15.763   0.603  -8.631 1.00 . A A . 57 PRO HG2  1 1 
       19 19909 1 1 57 PRO HG3  H  14.726   1.955  -9.116 1.00 . A A . 57 PRO HG3  1 1 
       19 19910 1 1 57 PRO N    N  13.082  -0.055 -10.302 1.00 . A A . 57 PRO N    1 1 
       19 19911 1 1 57 PRO O    O  14.273  -1.761 -12.281 1.00 . A A . 57 PRO O    1 1 
       19 19912 1 1 58 ASP C    C  15.455  -0.724 -15.622 1.00 . A A . 58 ASP C    1 1 
       19 19913 1 1 58 ASP CA   C  14.113  -0.941 -14.923 1.00 . A A . 58 ASP CA   1 1 
       19 19914 1 1 58 ASP CB   C  12.965  -0.668 -15.898 1.00 . A A . 58 ASP CB   1 1 
       19 19915 1 1 58 ASP CG   C  12.256  -1.938 -16.326 1.00 . A A . 58 ASP CG   1 1 
       19 19916 1 1 58 ASP H    H  13.844   0.879 -13.876 1.00 . A A . 58 ASP H    1 1 
       19 19917 1 1 58 ASP HA   H  14.051  -1.964 -14.588 1.00 . A A . 58 ASP HA   1 1 
       19 19918 1 1 58 ASP HB2  H  12.242  -0.019 -15.421 1.00 . A A . 58 ASP HB2  1 1 
       19 19919 1 1 58 ASP HB3  H  13.357  -0.180 -16.781 1.00 . A A . 58 ASP HB3  1 1 
       19 19920 1 1 58 ASP N    N  13.994  -0.081 -13.751 1.00 . A A . 58 ASP N    1 1 
       19 19921 1 1 58 ASP O    O  15.860   0.414 -15.854 1.00 . A A . 58 ASP O    1 1 
       19 19922 1 1 58 ASP OD1  O  11.881  -2.736 -15.440 1.00 . A A . 58 ASP OD1  1 1 
       19 19923 1 1 58 ASP OD2  O  12.076  -2.135 -17.545 1.00 . A A . 58 ASP OD2  1 1 
       19 19924 1 1 59 PRO C    C  17.370  -1.051 -18.011 1.00 . A A . 59 PRO C    1 1 
       19 19925 1 1 59 PRO CA   C  17.470  -1.723 -16.644 1.00 . A A . 59 PRO CA   1 1 
       19 19926 1 1 59 PRO CB   C  17.907  -3.188 -16.800 1.00 . A A . 59 PRO CB   1 1 
       19 19927 1 1 59 PRO CD   C  15.771  -3.212 -15.730 1.00 . A A . 59 PRO CD   1 1 
       19 19928 1 1 59 PRO CG   C  17.073  -3.952 -15.829 1.00 . A A . 59 PRO CG   1 1 
       19 19929 1 1 59 PRO HA   H  18.190  -1.193 -16.038 1.00 . A A . 59 PRO HA   1 1 
       19 19930 1 1 59 PRO HB2  H  17.727  -3.514 -17.814 1.00 . A A . 59 PRO HB2  1 1 
       19 19931 1 1 59 PRO HB3  H  18.958  -3.277 -16.571 1.00 . A A . 59 PRO HB3  1 1 
       19 19932 1 1 59 PRO HD2  H  15.083  -3.555 -16.489 1.00 . A A . 59 PRO HD2  1 1 
       19 19933 1 1 59 PRO HD3  H  15.344  -3.330 -14.747 1.00 . A A . 59 PRO HD3  1 1 
       19 19934 1 1 59 PRO HG2  H  16.908  -4.955 -16.196 1.00 . A A . 59 PRO HG2  1 1 
       19 19935 1 1 59 PRO HG3  H  17.563  -3.978 -14.867 1.00 . A A . 59 PRO HG3  1 1 
       19 19936 1 1 59 PRO N    N  16.169  -1.813 -15.969 1.00 . A A . 59 PRO N    1 1 
       19 19937 1 1 59 PRO O    O  17.416  -1.716 -19.046 1.00 . A A . 59 PRO O    1 1 
       19 19938 1 1 60 SER C    C  16.030   0.475 -20.146 1.00 . A A . 60 SER C    1 1 
       19 19939 1 1 60 SER CA   C  17.128   1.035 -19.248 1.00 . A A . 60 SER CA   1 1 
       19 19940 1 1 60 SER CB   C  18.465   1.025 -19.992 1.00 . A A . 60 SER CB   1 1 
       19 19941 1 1 60 SER H    H  17.204   0.747 -17.151 1.00 . A A . 60 SER H    1 1 
       19 19942 1 1 60 SER HA   H  16.879   2.053 -18.989 1.00 . A A . 60 SER HA   1 1 
       19 19943 1 1 60 SER HB2  H  18.856   0.019 -20.010 1.00 . A A . 60 SER HB2  1 1 
       19 19944 1 1 60 SER HB3  H  18.313   1.370 -21.004 1.00 . A A . 60 SER HB3  1 1 
       19 19945 1 1 60 SER HG   H  18.989   2.700 -19.121 1.00 . A A . 60 SER HG   1 1 
       19 19946 1 1 60 SER N    N  17.233   0.272 -18.007 1.00 . A A . 60 SER N    1 1 
       19 19947 1 1 60 SER O    O  16.297  -0.318 -21.049 1.00 . A A . 60 SER O    1 1 
       19 19948 1 1 60 SER OG   O  19.408   1.870 -19.358 1.00 . A A . 60 SER OG   1 1 
       19 19949 1 1 61 ASN C    C  13.055   1.573 -21.492 1.00 . A A . 61 ASN C    1 1 
       19 19950 1 1 61 ASN CA   C  13.654   0.430 -20.678 1.00 . A A . 61 ASN CA   1 1 
       19 19951 1 1 61 ASN CB   C  12.587  -0.173 -19.763 1.00 . A A . 61 ASN CB   1 1 
       19 19952 1 1 61 ASN CG   C  11.691  -1.156 -20.490 1.00 . A A . 61 ASN CG   1 1 
       19 19953 1 1 61 ASN H    H  14.643   1.524 -19.158 1.00 . A A . 61 ASN H    1 1 
       19 19954 1 1 61 ASN HA   H  14.007  -0.333 -21.356 1.00 . A A . 61 ASN HA   1 1 
       19 19955 1 1 61 ASN HB2  H  13.071  -0.690 -18.947 1.00 . A A . 61 ASN HB2  1 1 
       19 19956 1 1 61 ASN HB3  H  11.973   0.621 -19.365 1.00 . A A . 61 ASN HB3  1 1 
       19 19957 1 1 61 ASN HD21 H  13.160  -2.499 -20.530 1.00 . A A . 61 ASN HD21 1 1 
       19 19958 1 1 61 ASN HD22 H  11.665  -2.991 -21.263 1.00 . A A . 61 ASN HD22 1 1 
       19 19959 1 1 61 ASN N    N  14.793   0.891 -19.891 1.00 . A A . 61 ASN N    1 1 
       19 19960 1 1 61 ASN ND2  N  12.226  -2.333 -20.792 1.00 . A A . 61 ASN ND2  1 1 
       19 19961 1 1 61 ASN O    O  13.005   2.714 -21.035 1.00 . A A . 61 ASN O    1 1 
       19 19962 1 1 61 ASN OD1  O  10.530  -0.862 -20.777 1.00 . A A . 61 ASN OD1  1 1 
       19 19963 1 1 62 LYS C    C  10.507   2.022 -23.731 1.00 . A A . 62 LYS C    1 1 
       19 19964 1 1 62 LYS CA   C  12.006   2.255 -23.582 1.00 . A A . 62 LYS CA   1 1 
       19 19965 1 1 62 LYS CB   C  12.682   2.221 -24.955 1.00 . A A . 62 LYS CB   1 1 
       19 19966 1 1 62 LYS CD   C  15.081   2.815 -24.505 1.00 . A A . 62 LYS CD   1 1 
       19 19967 1 1 62 LYS CE   C  16.199   3.808 -24.780 1.00 . A A . 62 LYS CE   1 1 
       19 19968 1 1 62 LYS CG   C  13.769   3.269 -25.125 1.00 . A A . 62 LYS CG   1 1 
       19 19969 1 1 62 LYS H    H  12.672   0.328 -23.010 1.00 . A A . 62 LYS H    1 1 
       19 19970 1 1 62 LYS HA   H  12.166   3.226 -23.137 1.00 . A A . 62 LYS HA   1 1 
       19 19971 1 1 62 LYS HB2  H  13.124   1.247 -25.102 1.00 . A A . 62 LYS HB2  1 1 
       19 19972 1 1 62 LYS HB3  H  11.932   2.384 -25.716 1.00 . A A . 62 LYS HB3  1 1 
       19 19973 1 1 62 LYS HD2  H  14.951   2.721 -23.437 1.00 . A A . 62 LYS HD2  1 1 
       19 19974 1 1 62 LYS HD3  H  15.352   1.856 -24.923 1.00 . A A . 62 LYS HD3  1 1 
       19 19975 1 1 62 LYS HE2  H  17.121   3.264 -24.911 1.00 . A A . 62 LYS HE2  1 1 
       19 19976 1 1 62 LYS HE3  H  15.968   4.348 -25.685 1.00 . A A . 62 LYS HE3  1 1 
       19 19977 1 1 62 LYS HG2  H  13.923   3.447 -26.178 1.00 . A A . 62 LYS HG2  1 1 
       19 19978 1 1 62 LYS HG3  H  13.451   4.183 -24.645 1.00 . A A . 62 LYS HG3  1 1 
       19 19979 1 1 62 LYS HZ1  H  15.896   5.678 -23.898 1.00 . A A . 62 LYS HZ1  1 1 
       19 19980 1 1 62 LYS HZ2  H  17.375   4.963 -23.497 1.00 . A A . 62 LYS HZ2  1 1 
       19 19981 1 1 62 LYS HZ3  H  15.947   4.398 -22.791 1.00 . A A . 62 LYS HZ3  1 1 
       19 19982 1 1 62 LYS N    N  12.603   1.256 -22.702 1.00 . A A . 62 LYS N    1 1 
       19 19983 1 1 62 LYS NZ   N  16.366   4.779 -23.664 1.00 . A A . 62 LYS NZ   1 1 
       19 19984 1 1 62 LYS O    O  10.034   0.888 -23.648 1.00 . A A . 62 LYS O    1 1 
       19 19985 1 1 63 LYS C    C   7.801   4.134 -25.012 1.00 . A A . 63 LYS C    1 1 
       19 19986 1 1 63 LYS CA   C   8.318   3.015 -24.114 1.00 . A A . 63 LYS CA   1 1 
       19 19987 1 1 63 LYS CB   C   7.626   3.076 -22.752 1.00 . A A . 63 LYS CB   1 1 
       19 19988 1 1 63 LYS CD   C   6.891   1.809 -20.709 1.00 . A A . 63 LYS CD   1 1 
       19 19989 1 1 63 LYS CE   C   6.457   0.397 -20.354 1.00 . A A . 63 LYS CE   1 1 
       19 19990 1 1 63 LYS CG   C   7.816   1.821 -21.916 1.00 . A A . 63 LYS CG   1 1 
       19 19991 1 1 63 LYS H    H  10.200   3.978 -24.009 1.00 . A A . 63 LYS H    1 1 
       19 19992 1 1 63 LYS HA   H   8.094   2.066 -24.579 1.00 . A A . 63 LYS HA   1 1 
       19 19993 1 1 63 LYS HB2  H   8.021   3.915 -22.198 1.00 . A A . 63 LYS HB2  1 1 
       19 19994 1 1 63 LYS HB3  H   6.567   3.224 -22.905 1.00 . A A . 63 LYS HB3  1 1 
       19 19995 1 1 63 LYS HD2  H   7.411   2.238 -19.867 1.00 . A A . 63 LYS HD2  1 1 
       19 19996 1 1 63 LYS HD3  H   6.015   2.400 -20.935 1.00 . A A . 63 LYS HD3  1 1 
       19 19997 1 1 63 LYS HE2  H   5.794   0.440 -19.503 1.00 . A A . 63 LYS HE2  1 1 
       19 19998 1 1 63 LYS HE3  H   5.931  -0.028 -21.197 1.00 . A A . 63 LYS HE3  1 1 
       19 19999 1 1 63 LYS HG2  H   7.604   0.957 -22.529 1.00 . A A . 63 LYS HG2  1 1 
       19 20000 1 1 63 LYS HG3  H   8.840   1.780 -21.573 1.00 . A A . 63 LYS HG3  1 1 
       19 20001 1 1 63 LYS HZ1  H   8.400  -0.298 -20.685 1.00 . A A . 63 LYS HZ1  1 1 
       19 20002 1 1 63 LYS HZ2  H   7.346  -1.475 -20.084 1.00 . A A . 63 LYS HZ2  1 1 
       19 20003 1 1 63 LYS HZ3  H   7.946  -0.276 -19.055 1.00 . A A . 63 LYS HZ3  1 1 
       19 20004 1 1 63 LYS N    N   9.764   3.102 -23.954 1.00 . A A . 63 LYS N    1 1 
       19 20005 1 1 63 LYS NZ   N   7.619  -0.475 -20.021 1.00 . A A . 63 LYS NZ   1 1 
       19 20006 1 1 63 LYS O    O   7.490   5.229 -24.540 1.00 . A A . 63 LYS O    1 1 
       19 20007 1 1 64 THR C    C   5.707   4.825 -27.348 1.00 . A A . 64 THR C    1 1 
       19 20008 1 1 64 THR CA   C   7.231   4.837 -27.270 1.00 . A A . 64 THR CA   1 1 
       19 20009 1 1 64 THR CB   C   7.827   4.562 -28.652 1.00 . A A . 64 THR CB   1 1 
       19 20010 1 1 64 THR CG2  C   9.050   5.402 -28.955 1.00 . A A . 64 THR CG2  1 1 
       19 20011 1 1 64 THR H    H   7.972   2.964 -26.623 1.00 . A A . 64 THR H    1 1 
       19 20012 1 1 64 THR HA   H   7.554   5.813 -26.937 1.00 . A A . 64 THR HA   1 1 
       19 20013 1 1 64 THR HB   H   7.083   4.782 -29.405 1.00 . A A . 64 THR HB   1 1 
       19 20014 1 1 64 THR HG1  H   8.571   3.050 -29.648 1.00 . A A . 64 THR HG1  1 1 
       19 20015 1 1 64 THR HG21 H   8.891   5.953 -29.870 1.00 . A A . 64 THR HG21 1 1 
       19 20016 1 1 64 THR HG22 H   9.911   4.760 -29.064 1.00 . A A . 64 THR HG22 1 1 
       19 20017 1 1 64 THR HG23 H   9.220   6.096 -28.142 1.00 . A A . 64 THR HG23 1 1 
       19 20018 1 1 64 THR N    N   7.711   3.855 -26.307 1.00 . A A . 64 THR N    1 1 
       19 20019 1 1 64 THR O    O   5.125   4.190 -28.228 1.00 . A A . 64 THR O    1 1 
       19 20020 1 1 64 THR OG1  O   8.199   3.202 -28.776 1.00 . A A . 64 THR OG1  1 1 
       19 20021 1 1 65 THR C    C   3.138   7.050 -26.318 1.00 . A A . 65 THR C    1 1 
       19 20022 1 1 65 THR CA   C   3.611   5.601 -26.384 1.00 . A A . 65 THR CA   1 1 
       19 20023 1 1 65 THR CB   C   3.073   4.821 -25.183 1.00 . A A . 65 THR CB   1 1 
       19 20024 1 1 65 THR CG2  C   2.929   3.338 -25.447 1.00 . A A . 65 THR CG2  1 1 
       19 20025 1 1 65 THR H    H   5.587   6.016 -25.746 1.00 . A A . 65 THR H    1 1 
       19 20026 1 1 65 THR HA   H   3.234   5.152 -27.290 1.00 . A A . 65 THR HA   1 1 
       19 20027 1 1 65 THR HB   H   2.097   5.207 -24.923 1.00 . A A . 65 THR HB   1 1 
       19 20028 1 1 65 THR HG1  H   4.789   4.610 -24.262 1.00 . A A . 65 THR HG1  1 1 
       19 20029 1 1 65 THR HG21 H   3.582   3.053 -26.258 1.00 . A A . 65 THR HG21 1 1 
       19 20030 1 1 65 THR HG22 H   1.907   3.117 -25.712 1.00 . A A . 65 THR HG22 1 1 
       19 20031 1 1 65 THR HG23 H   3.198   2.787 -24.557 1.00 . A A . 65 THR HG23 1 1 
       19 20032 1 1 65 THR N    N   5.066   5.530 -26.420 1.00 . A A . 65 THR N    1 1 
       19 20033 1 1 65 THR O    O   3.881   7.936 -25.897 1.00 . A A . 65 THR O    1 1 
       19 20034 1 1 65 THR OG1  O   3.925   4.978 -24.061 1.00 . A A . 65 THR OG1  1 1 
       19 20035 1 1 66 ALA C    C   0.960   9.050 -25.307 1.00 . A A . 66 ALA C    1 1 
       19 20036 1 1 66 ALA CA   C   1.326   8.623 -26.724 1.00 . A A . 66 ALA CA   1 1 
       19 20037 1 1 66 ALA CB   C   0.106   8.684 -27.629 1.00 . A A . 66 ALA CB   1 1 
       19 20038 1 1 66 ALA H    H   1.354   6.534 -27.059 1.00 . A A . 66 ALA H    1 1 
       19 20039 1 1 66 ALA HA   H   2.069   9.304 -27.113 1.00 . A A . 66 ALA HA   1 1 
       19 20040 1 1 66 ALA HB1  H  -0.601   9.399 -27.234 1.00 . A A . 66 ALA HB1  1 1 
       19 20041 1 1 66 ALA HB2  H  -0.356   7.709 -27.676 1.00 . A A . 66 ALA HB2  1 1 
       19 20042 1 1 66 ALA HB3  H   0.407   8.987 -28.621 1.00 . A A . 66 ALA HB3  1 1 
       19 20043 1 1 66 ALA N    N   1.898   7.282 -26.735 1.00 . A A . 66 ALA N    1 1 
       19 20044 1 1 66 ALA O    O   1.325   8.326 -24.357 1.00 . A A . 66 ALA O    1 1 
       19 20045 1 1 66 ALA OXT  O   0.309  10.106 -25.158 1.00 . A A . 66 ALA OXT  1 1 
       20 20046 1 1  1 MET C    C   1.031  13.477   4.475 1.00 . A A .  1 MET C    1 1 
       20 20047 1 1  1 MET CA   C   0.837  14.621   5.465 1.00 . A A .  1 MET CA   1 1 
       20 20048 1 1  1 MET CB   C  -0.620  15.084   5.456 1.00 . A A .  1 MET CB   1 1 
       20 20049 1 1  1 MET CE   C  -2.191  15.668   9.179 1.00 . A A .  1 MET CE   1 1 
       20 20050 1 1  1 MET CG   C  -1.009  15.894   6.682 1.00 . A A .  1 MET CG   1 1 
       20 20051 1 1  1 MET H1   H   2.677  15.540   5.400 1.00 . A A .  1 MET H1   1 1 
       20 20052 1 1  1 MET H2   H   1.355  16.602   5.656 1.00 . A A .  1 MET H2   1 1 
       20 20053 1 1  1 MET H3   H   1.634  15.936   4.099 1.00 . A A .  1 MET H3   1 1 
       20 20054 1 1  1 MET HA   H   1.096  14.277   6.456 1.00 . A A .  1 MET HA   1 1 
       20 20055 1 1  1 MET HB2  H  -0.786  15.694   4.581 1.00 . A A .  1 MET HB2  1 1 
       20 20056 1 1  1 MET HB3  H  -1.260  14.216   5.406 1.00 . A A .  1 MET HB3  1 1 
       20 20057 1 1  1 MET HE1  H  -3.122  15.175   8.940 1.00 . A A .  1 MET HE1  1 1 
       20 20058 1 1  1 MET HE2  H  -2.272  16.720   8.950 1.00 . A A .  1 MET HE2  1 1 
       20 20059 1 1  1 MET HE3  H  -1.977  15.542  10.230 1.00 . A A .  1 MET HE3  1 1 
       20 20060 1 1  1 MET HG2  H  -0.362  16.754   6.749 1.00 . A A .  1 MET HG2  1 1 
       20 20061 1 1  1 MET HG3  H  -2.032  16.221   6.571 1.00 . A A .  1 MET HG3  1 1 
       20 20062 1 1  1 MET N    N   1.705  15.779   5.124 1.00 . A A .  1 MET N    1 1 
       20 20063 1 1  1 MET O    O   0.567  13.542   3.336 1.00 . A A .  1 MET O    1 1 
       20 20064 1 1  1 MET SD   S  -0.867  14.948   8.212 1.00 . A A .  1 MET SD   1 1 
       20 20065 1 1  2 GLU C    C   0.817  10.283   4.132 1.00 . A A .  2 GLU C    1 1 
       20 20066 1 1  2 GLU CA   C   1.977  11.271   4.066 1.00 . A A .  2 GLU CA   1 1 
       20 20067 1 1  2 GLU CB   C   3.275  10.580   4.488 1.00 . A A .  2 GLU CB   1 1 
       20 20068 1 1  2 GLU CD   C   5.285  10.436   2.962 1.00 . A A .  2 GLU CD   1 1 
       20 20069 1 1  2 GLU CG   C   3.956   9.823   3.360 1.00 . A A .  2 GLU CG   1 1 
       20 20070 1 1  2 GLU H    H   2.068  12.436   5.831 1.00 . A A .  2 GLU H    1 1 
       20 20071 1 1  2 GLU HA   H   2.080  11.620   3.050 1.00 . A A .  2 GLU HA   1 1 
       20 20072 1 1  2 GLU HB2  H   3.963  11.327   4.859 1.00 . A A .  2 GLU HB2  1 1 
       20 20073 1 1  2 GLU HB3  H   3.055   9.881   5.280 1.00 . A A .  2 GLU HB3  1 1 
       20 20074 1 1  2 GLU HG2  H   4.128   8.805   3.678 1.00 . A A .  2 GLU HG2  1 1 
       20 20075 1 1  2 GLU HG3  H   3.304   9.823   2.498 1.00 . A A .  2 GLU HG3  1 1 
       20 20076 1 1  2 GLU N    N   1.722  12.430   4.915 1.00 . A A .  2 GLU N    1 1 
       20 20077 1 1  2 GLU O    O   0.054  10.271   5.096 1.00 . A A .  2 GLU O    1 1 
       20 20078 1 1  2 GLU OE1  O   5.436  11.667   3.098 1.00 . A A .  2 GLU OE1  1 1 
       20 20079 1 1  2 GLU OE2  O   6.177   9.682   2.516 1.00 . A A .  2 GLU OE2  1 1 
       20 20080 1 1  3 GLN C    C  -0.024   7.344   2.071 1.00 . A A .  3 GLN C    1 1 
       20 20081 1 1  3 GLN CA   C  -0.374   8.464   3.041 1.00 . A A .  3 GLN CA   1 1 
       20 20082 1 1  3 GLN CB   C  -1.689   9.123   2.625 1.00 . A A .  3 GLN CB   1 1 
       20 20083 1 1  3 GLN CD   C  -3.637   8.923   4.220 1.00 . A A .  3 GLN CD   1 1 
       20 20084 1 1  3 GLN CG   C  -2.922   8.329   3.024 1.00 . A A .  3 GLN CG   1 1 
       20 20085 1 1  3 GLN H    H   1.332   9.514   2.359 1.00 . A A .  3 GLN H    1 1 
       20 20086 1 1  3 GLN HA   H  -0.487   8.044   4.027 1.00 . A A .  3 GLN HA   1 1 
       20 20087 1 1  3 GLN HB2  H  -1.749  10.096   3.086 1.00 . A A .  3 GLN HB2  1 1 
       20 20088 1 1  3 GLN HB3  H  -1.696   9.243   1.551 1.00 . A A .  3 GLN HB3  1 1 
       20 20089 1 1  3 GLN HE21 H  -5.319   9.072   3.166 1.00 . A A .  3 GLN HE21 1 1 
       20 20090 1 1  3 GLN HE22 H  -5.404   9.627   4.809 1.00 . A A .  3 GLN HE22 1 1 
       20 20091 1 1  3 GLN HG2  H  -3.605   8.307   2.189 1.00 . A A .  3 GLN HG2  1 1 
       20 20092 1 1  3 GLN HG3  H  -2.621   7.321   3.267 1.00 . A A .  3 GLN HG3  1 1 
       20 20093 1 1  3 GLN N    N   0.693   9.457   3.099 1.00 . A A .  3 GLN N    1 1 
       20 20094 1 1  3 GLN NE2  N  -4.916   9.240   4.047 1.00 . A A .  3 GLN NE2  1 1 
       20 20095 1 1  3 GLN O    O  -0.889   6.820   1.369 1.00 . A A .  3 GLN O    1 1 
       20 20096 1 1  3 GLN OE1  O  -3.049   9.098   5.287 1.00 . A A .  3 GLN OE1  1 1 
       20 20097 1 1  4 ARG C    C   2.446   4.841   1.955 1.00 . A A .  4 ARG C    1 1 
       20 20098 1 1  4 ARG CA   C   1.727   5.920   1.162 1.00 . A A .  4 ARG CA   1 1 
       20 20099 1 1  4 ARG CB   C   2.654   6.488   0.089 1.00 . A A .  4 ARG CB   1 1 
       20 20100 1 1  4 ARG CD   C   5.075   7.166   0.155 1.00 . A A .  4 ARG CD   1 1 
       20 20101 1 1  4 ARG CG   C   3.665   7.491   0.621 1.00 . A A .  4 ARG CG   1 1 
       20 20102 1 1  4 ARG CZ   C   5.789   9.359  -0.711 1.00 . A A .  4 ARG CZ   1 1 
       20 20103 1 1  4 ARG H    H   1.888   7.440   2.628 1.00 . A A .  4 ARG H    1 1 
       20 20104 1 1  4 ARG HA   H   0.866   5.479   0.683 1.00 . A A .  4 ARG HA   1 1 
       20 20105 1 1  4 ARG HB2  H   3.192   5.674  -0.372 1.00 . A A .  4 ARG HB2  1 1 
       20 20106 1 1  4 ARG HB3  H   2.051   6.978  -0.658 1.00 . A A .  4 ARG HB3  1 1 
       20 20107 1 1  4 ARG HD2  H   5.500   6.431   0.823 1.00 . A A .  4 ARG HD2  1 1 
       20 20108 1 1  4 ARG HD3  H   5.025   6.755  -0.843 1.00 . A A .  4 ARG HD3  1 1 
       20 20109 1 1  4 ARG HE   H   6.659   8.387   0.799 1.00 . A A .  4 ARG HE   1 1 
       20 20110 1 1  4 ARG HG2  H   3.399   8.477   0.270 1.00 . A A .  4 ARG HG2  1 1 
       20 20111 1 1  4 ARG HG3  H   3.639   7.475   1.701 1.00 . A A .  4 ARG HG3  1 1 
       20 20112 1 1  4 ARG HH11 H   4.193   8.562  -1.663 1.00 . A A .  4 ARG HH11 1 1 
       20 20113 1 1  4 ARG HH12 H   4.714  10.102  -2.254 1.00 . A A .  4 ARG HH12 1 1 
       20 20114 1 1  4 ARG HH21 H   7.348  10.416   0.023 1.00 . A A .  4 ARG HH21 1 1 
       20 20115 1 1  4 ARG HH22 H   6.505  11.156  -1.297 1.00 . A A .  4 ARG HH22 1 1 
       20 20116 1 1  4 ARG N    N   1.251   6.982   2.041 1.00 . A A .  4 ARG N    1 1 
       20 20117 1 1  4 ARG NE   N   5.935   8.347   0.141 1.00 . A A .  4 ARG NE   1 1 
       20 20118 1 1  4 ARG NH1  N   4.819   9.338  -1.616 1.00 . A A .  4 ARG NH1  1 1 
       20 20119 1 1  4 ARG NH2  N   6.616  10.395  -0.657 1.00 . A A .  4 ARG NH2  1 1 
       20 20120 1 1  4 ARG O    O   3.667   4.701   1.881 1.00 . A A .  4 ARG O    1 1 
       20 20121 1 1  5 ILE C    C   2.487   1.769   2.715 1.00 . A A .  5 ILE C    1 1 
       20 20122 1 1  5 ILE CA   C   2.212   3.014   3.541 1.00 . A A .  5 ILE CA   1 1 
       20 20123 1 1  5 ILE CB   C   1.239   2.649   4.678 1.00 . A A .  5 ILE CB   1 1 
       20 20124 1 1  5 ILE CD1  C  -0.942   3.859   5.175 1.00 . A A .  5 ILE CD1  1 1 
       20 20125 1 1  5 ILE CG1  C   0.570   3.908   5.220 1.00 . A A .  5 ILE CG1  1 1 
       20 20126 1 1  5 ILE CG2  C   1.964   1.908   5.791 1.00 . A A .  5 ILE CG2  1 1 
       20 20127 1 1  5 ILE H    H   0.710   4.257   2.740 1.00 . A A .  5 ILE H    1 1 
       20 20128 1 1  5 ILE HA   H   3.136   3.359   3.982 1.00 . A A .  5 ILE HA   1 1 
       20 20129 1 1  5 ILE HB   H   0.481   1.994   4.274 1.00 . A A .  5 ILE HB   1 1 
       20 20130 1 1  5 ILE HD11 H  -1.323   4.807   4.824 1.00 . A A .  5 ILE HD11 1 1 
       20 20131 1 1  5 ILE HD12 H  -1.325   3.663   6.166 1.00 . A A .  5 ILE HD12 1 1 
       20 20132 1 1  5 ILE HD13 H  -1.257   3.074   4.506 1.00 . A A .  5 ILE HD13 1 1 
       20 20133 1 1  5 ILE HG12 H   0.867   4.052   6.240 1.00 . A A .  5 ILE HG12 1 1 
       20 20134 1 1  5 ILE HG13 H   0.893   4.753   4.637 1.00 . A A .  5 ILE HG13 1 1 
       20 20135 1 1  5 ILE HG21 H   2.960   2.310   5.902 1.00 . A A .  5 ILE HG21 1 1 
       20 20136 1 1  5 ILE HG22 H   2.023   0.859   5.545 1.00 . A A .  5 ILE HG22 1 1 
       20 20137 1 1  5 ILE HG23 H   1.421   2.029   6.717 1.00 . A A .  5 ILE HG23 1 1 
       20 20138 1 1  5 ILE N    N   1.672   4.084   2.719 1.00 . A A .  5 ILE N    1 1 
       20 20139 1 1  5 ILE O    O   2.059   1.661   1.565 1.00 . A A .  5 ILE O    1 1 
       20 20140 1 1  6 THR C    C   2.380  -1.399   2.697 1.00 . A A .  6 THR C    1 1 
       20 20141 1 1  6 THR CA   C   3.546  -0.416   2.644 1.00 . A A .  6 THR CA   1 1 
       20 20142 1 1  6 THR CB   C   4.786  -1.040   3.287 1.00 . A A .  6 THR CB   1 1 
       20 20143 1 1  6 THR CG2  C   6.068  -0.720   2.549 1.00 . A A .  6 THR CG2  1 1 
       20 20144 1 1  6 THR H    H   3.509   0.988   4.231 1.00 . A A .  6 THR H    1 1 
       20 20145 1 1  6 THR HA   H   3.763  -0.190   1.612 1.00 . A A .  6 THR HA   1 1 
       20 20146 1 1  6 THR HB   H   4.671  -2.116   3.299 1.00 . A A .  6 THR HB   1 1 
       20 20147 1 1  6 THR HG1  H   5.616  -1.115   5.059 1.00 . A A .  6 THR HG1  1 1 
       20 20148 1 1  6 THR HG21 H   6.704  -0.115   3.176 1.00 . A A .  6 THR HG21 1 1 
       20 20149 1 1  6 THR HG22 H   5.836  -0.180   1.643 1.00 . A A .  6 THR HG22 1 1 
       20 20150 1 1  6 THR HG23 H   6.578  -1.639   2.299 1.00 . A A .  6 THR HG23 1 1 
       20 20151 1 1  6 THR N    N   3.203   0.833   3.313 1.00 . A A .  6 THR N    1 1 
       20 20152 1 1  6 THR O    O   1.580  -1.379   3.632 1.00 . A A .  6 THR O    1 1 
       20 20153 1 1  6 THR OG1  O   4.937  -0.596   4.622 1.00 . A A .  6 THR OG1  1 1 
       20 20154 1 1  7 LEU C    C   1.229  -4.146   2.851 1.00 . A A .  7 LEU C    1 1 
       20 20155 1 1  7 LEU CA   C   1.222  -3.249   1.617 1.00 . A A .  7 LEU CA   1 1 
       20 20156 1 1  7 LEU CB   C   1.367  -4.098   0.353 1.00 . A A .  7 LEU CB   1 1 
       20 20157 1 1  7 LEU CD1  C  -1.065  -4.539  -0.065 1.00 . A A .  7 LEU CD1  1 1 
       20 20158 1 1  7 LEU CD2  C   0.662  -6.098  -0.985 1.00 . A A .  7 LEU CD2  1 1 
       20 20159 1 1  7 LEU CG   C   0.296  -5.176   0.169 1.00 . A A .  7 LEU CG   1 1 
       20 20160 1 1  7 LEU H    H   2.958  -2.225   0.970 1.00 . A A .  7 LEU H    1 1 
       20 20161 1 1  7 LEU HA   H   0.281  -2.719   1.577 1.00 . A A .  7 LEU HA   1 1 
       20 20162 1 1  7 LEU HB2  H   1.338  -3.440  -0.503 1.00 . A A .  7 LEU HB2  1 1 
       20 20163 1 1  7 LEU HB3  H   2.332  -4.583   0.379 1.00 . A A .  7 LEU HB3  1 1 
       20 20164 1 1  7 LEU HD11 H  -1.172  -4.294  -1.112 1.00 . A A .  7 LEU HD11 1 1 
       20 20165 1 1  7 LEU HD12 H  -1.149  -3.639   0.526 1.00 . A A .  7 LEU HD12 1 1 
       20 20166 1 1  7 LEU HD13 H  -1.841  -5.233   0.222 1.00 . A A .  7 LEU HD13 1 1 
       20 20167 1 1  7 LEU HD21 H   0.039  -6.980  -0.951 1.00 . A A .  7 LEU HD21 1 1 
       20 20168 1 1  7 LEU HD22 H   1.699  -6.385  -0.900 1.00 . A A .  7 LEU HD22 1 1 
       20 20169 1 1  7 LEU HD23 H   0.505  -5.582  -1.920 1.00 . A A .  7 LEU HD23 1 1 
       20 20170 1 1  7 LEU HG   H   0.236  -5.771   1.069 1.00 . A A .  7 LEU HG   1 1 
       20 20171 1 1  7 LEU N    N   2.290  -2.259   1.687 1.00 . A A .  7 LEU N    1 1 
       20 20172 1 1  7 LEU O    O   0.176  -4.544   3.347 1.00 . A A .  7 LEU O    1 1 
       20 20173 1 1  8 LYS C    C   1.872  -4.688   5.724 1.00 . A A .  8 LYS C    1 1 
       20 20174 1 1  8 LYS CA   C   2.569  -5.310   4.517 1.00 . A A .  8 LYS CA   1 1 
       20 20175 1 1  8 LYS CB   C   4.049  -5.538   4.828 1.00 . A A .  8 LYS CB   1 1 
       20 20176 1 1  8 LYS CD   C   5.619  -7.492   4.593 1.00 . A A .  8 LYS CD   1 1 
       20 20177 1 1  8 LYS CE   C   6.620  -8.020   5.606 1.00 . A A .  8 LYS CE   1 1 
       20 20178 1 1  8 LYS CG   C   4.364  -6.958   5.271 1.00 . A A .  8 LYS CG   1 1 
       20 20179 1 1  8 LYS H    H   3.228  -4.112   2.902 1.00 . A A .  8 LYS H    1 1 
       20 20180 1 1  8 LYS HA   H   2.103  -6.259   4.299 1.00 . A A .  8 LYS HA   1 1 
       20 20181 1 1  8 LYS HB2  H   4.628  -5.323   3.942 1.00 . A A .  8 LYS HB2  1 1 
       20 20182 1 1  8 LYS HB3  H   4.349  -4.864   5.616 1.00 . A A .  8 LYS HB3  1 1 
       20 20183 1 1  8 LYS HD2  H   5.341  -8.295   3.925 1.00 . A A .  8 LYS HD2  1 1 
       20 20184 1 1  8 LYS HD3  H   6.078  -6.694   4.028 1.00 . A A .  8 LYS HD3  1 1 
       20 20185 1 1  8 LYS HE2  H   7.082  -7.182   6.108 1.00 . A A .  8 LYS HE2  1 1 
       20 20186 1 1  8 LYS HE3  H   6.095  -8.627   6.330 1.00 . A A .  8 LYS HE3  1 1 
       20 20187 1 1  8 LYS HG2  H   4.515  -6.967   6.340 1.00 . A A .  8 LYS HG2  1 1 
       20 20188 1 1  8 LYS HG3  H   3.530  -7.597   5.018 1.00 . A A .  8 LYS HG3  1 1 
       20 20189 1 1  8 LYS HZ1  H   8.109  -9.484   5.662 1.00 . A A .  8 LYS HZ1  1 1 
       20 20190 1 1  8 LYS HZ2  H   8.422  -8.228   4.571 1.00 . A A .  8 LYS HZ2  1 1 
       20 20191 1 1  8 LYS HZ3  H   7.274  -9.410   4.192 1.00 . A A .  8 LYS HZ3  1 1 
       20 20192 1 1  8 LYS N    N   2.424  -4.460   3.342 1.00 . A A .  8 LYS N    1 1 
       20 20193 1 1  8 LYS NZ   N   7.681  -8.843   4.964 1.00 . A A .  8 LYS NZ   1 1 
       20 20194 1 1  8 LYS O    O   1.106  -5.351   6.424 1.00 . A A .  8 LYS O    1 1 
       20 20195 1 1  9 ASP C    C   0.059  -2.446   6.834 1.00 . A A .  9 ASP C    1 1 
       20 20196 1 1  9 ASP CA   C   1.543  -2.692   7.081 1.00 . A A .  9 ASP CA   1 1 
       20 20197 1 1  9 ASP CB   C   2.258  -1.360   7.302 1.00 . A A .  9 ASP CB   1 1 
       20 20198 1 1  9 ASP CG   C   3.632  -1.535   7.919 1.00 . A A .  9 ASP CG   1 1 
       20 20199 1 1  9 ASP H    H   2.761  -2.933   5.367 1.00 . A A .  9 ASP H    1 1 
       20 20200 1 1  9 ASP HA   H   1.654  -3.304   7.964 1.00 . A A .  9 ASP HA   1 1 
       20 20201 1 1  9 ASP HB2  H   2.371  -0.859   6.353 1.00 . A A .  9 ASP HB2  1 1 
       20 20202 1 1  9 ASP HB3  H   1.663  -0.742   7.959 1.00 . A A .  9 ASP HB3  1 1 
       20 20203 1 1  9 ASP N    N   2.144  -3.408   5.962 1.00 . A A .  9 ASP N    1 1 
       20 20204 1 1  9 ASP O    O  -0.750  -2.483   7.762 1.00 . A A .  9 ASP O    1 1 
       20 20205 1 1  9 ASP OD1  O   4.533  -2.046   7.223 1.00 . A A .  9 ASP OD1  1 1 
       20 20206 1 1  9 ASP OD2  O   3.805  -1.159   9.097 1.00 . A A .  9 ASP OD2  1 1 
       20 20207 1 1 10 TYR C    C  -2.579  -3.093   5.631 1.00 . A A . 10 TYR C    1 1 
       20 20208 1 1 10 TYR CA   C  -1.675  -1.942   5.202 1.00 . A A . 10 TYR CA   1 1 
       20 20209 1 1 10 TYR CB   C  -1.785  -1.732   3.691 1.00 . A A . 10 TYR CB   1 1 
       20 20210 1 1 10 TYR CD1  C  -4.287  -1.539   3.419 1.00 . A A . 10 TYR CD1  1 1 
       20 20211 1 1 10 TYR CD2  C  -2.933   0.296   2.724 1.00 . A A . 10 TYR CD2  1 1 
       20 20212 1 1 10 TYR CE1  C  -5.422  -0.851   3.033 1.00 . A A . 10 TYR CE1  1 1 
       20 20213 1 1 10 TYR CE2  C  -4.063   0.989   2.337 1.00 . A A . 10 TYR CE2  1 1 
       20 20214 1 1 10 TYR CG   C  -3.026  -0.977   3.271 1.00 . A A . 10 TYR CG   1 1 
       20 20215 1 1 10 TYR CZ   C  -5.305   0.412   2.494 1.00 . A A . 10 TYR CZ   1 1 
       20 20216 1 1 10 TYR H    H   0.403  -2.181   4.883 1.00 . A A . 10 TYR H    1 1 
       20 20217 1 1 10 TYR HA   H  -1.993  -1.042   5.706 1.00 . A A . 10 TYR HA   1 1 
       20 20218 1 1 10 TYR HB2  H  -0.926  -1.174   3.349 1.00 . A A . 10 TYR HB2  1 1 
       20 20219 1 1 10 TYR HB3  H  -1.799  -2.696   3.202 1.00 . A A . 10 TYR HB3  1 1 
       20 20220 1 1 10 TYR HD1  H  -4.375  -2.527   3.843 1.00 . A A . 10 TYR HD1  1 1 
       20 20221 1 1 10 TYR HD2  H  -1.959   0.746   2.604 1.00 . A A . 10 TYR HD2  1 1 
       20 20222 1 1 10 TYR HE1  H  -6.395  -1.304   3.156 1.00 . A A . 10 TYR HE1  1 1 
       20 20223 1 1 10 TYR HE2  H  -3.971   1.979   1.912 1.00 . A A . 10 TYR HE2  1 1 
       20 20224 1 1 10 TYR HH   H  -7.127   0.968   2.760 1.00 . A A . 10 TYR HH   1 1 
       20 20225 1 1 10 TYR N    N  -0.289  -2.197   5.576 1.00 . A A . 10 TYR N    1 1 
       20 20226 1 1 10 TYR O    O  -3.746  -2.888   5.966 1.00 . A A . 10 TYR O    1 1 
       20 20227 1 1 10 TYR OH   O  -6.433   1.099   2.109 1.00 . A A . 10 TYR OH   1 1 
       20 20228 1 1 11 ALA C    C  -2.882  -5.606   7.527 1.00 . A A . 11 ALA C    1 1 
       20 20229 1 1 11 ALA CA   C  -2.786  -5.486   6.010 1.00 . A A . 11 ALA CA   1 1 
       20 20230 1 1 11 ALA CB   C  -2.144  -6.735   5.422 1.00 . A A . 11 ALA CB   1 1 
       20 20231 1 1 11 ALA H    H  -1.095  -4.401   5.345 1.00 . A A . 11 ALA H    1 1 
       20 20232 1 1 11 ALA HA   H  -3.781  -5.396   5.600 1.00 . A A . 11 ALA HA   1 1 
       20 20233 1 1 11 ALA HB1  H  -1.105  -6.776   5.714 1.00 . A A . 11 ALA HB1  1 1 
       20 20234 1 1 11 ALA HB2  H  -2.216  -6.703   4.345 1.00 . A A . 11 ALA HB2  1 1 
       20 20235 1 1 11 ALA HB3  H  -2.656  -7.611   5.791 1.00 . A A . 11 ALA HB3  1 1 
       20 20236 1 1 11 ALA N    N  -2.030  -4.303   5.621 1.00 . A A . 11 ALA N    1 1 
       20 20237 1 1 11 ALA O    O  -3.842  -6.168   8.055 1.00 . A A . 11 ALA O    1 1 
       20 20238 1 1 12 MET C    C  -2.652  -3.988  10.286 1.00 . A A . 12 MET C    1 1 
       20 20239 1 1 12 MET CA   C  -1.853  -5.134   9.676 1.00 . A A . 12 MET CA   1 1 
       20 20240 1 1 12 MET CB   C  -0.409  -5.096  10.182 1.00 . A A . 12 MET CB   1 1 
       20 20241 1 1 12 MET CE   C   1.939  -4.720  12.004 1.00 . A A . 12 MET CE   1 1 
       20 20242 1 1 12 MET CG   C   0.026  -6.376  10.875 1.00 . A A . 12 MET CG   1 1 
       20 20243 1 1 12 MET H    H  -1.143  -4.653   7.750 1.00 . A A . 12 MET H    1 1 
       20 20244 1 1 12 MET HA   H  -2.301  -6.061   9.971 1.00 . A A . 12 MET HA   1 1 
       20 20245 1 1 12 MET HB2  H   0.249  -4.927   9.342 1.00 . A A . 12 MET HB2  1 1 
       20 20246 1 1 12 MET HB3  H  -0.302  -4.280  10.880 1.00 . A A . 12 MET HB3  1 1 
       20 20247 1 1 12 MET HE1  H   2.196  -4.027  11.216 1.00 . A A . 12 MET HE1  1 1 
       20 20248 1 1 12 MET HE2  H   2.716  -4.717  12.753 1.00 . A A . 12 MET HE2  1 1 
       20 20249 1 1 12 MET HE3  H   1.004  -4.421  12.455 1.00 . A A . 12 MET HE3  1 1 
       20 20250 1 1 12 MET HG2  H  -0.558  -6.500  11.774 1.00 . A A . 12 MET HG2  1 1 
       20 20251 1 1 12 MET HG3  H  -0.157  -7.209  10.211 1.00 . A A . 12 MET HG3  1 1 
       20 20252 1 1 12 MET N    N  -1.882  -5.080   8.223 1.00 . A A . 12 MET N    1 1 
       20 20253 1 1 12 MET O    O  -3.222  -4.119  11.368 1.00 . A A . 12 MET O    1 1 
       20 20254 1 1 12 MET SD   S   1.773  -6.366  11.320 1.00 . A A . 12 MET SD   1 1 
       20 20255 1 1 13 ARG C    C  -4.845  -1.686   9.554 1.00 . A A . 13 ARG C    1 1 
       20 20256 1 1 13 ARG CA   C  -3.404  -1.685  10.051 1.00 . A A . 13 ARG CA   1 1 
       20 20257 1 1 13 ARG CB   C  -2.695  -0.410   9.590 1.00 . A A . 13 ARG CB   1 1 
       20 20258 1 1 13 ARG CD   C  -2.968   2.086   9.675 1.00 . A A . 13 ARG CD   1 1 
       20 20259 1 1 13 ARG CG   C  -2.979   0.793  10.474 1.00 . A A . 13 ARG CG   1 1 
       20 20260 1 1 13 ARG CZ   C  -4.739   3.477  10.678 1.00 . A A . 13 ARG CZ   1 1 
       20 20261 1 1 13 ARG H    H  -2.202  -2.826   8.731 1.00 . A A . 13 ARG H    1 1 
       20 20262 1 1 13 ARG HA   H  -3.411  -1.709  11.129 1.00 . A A . 13 ARG HA   1 1 
       20 20263 1 1 13 ARG HB2  H  -1.627  -0.585   9.588 1.00 . A A . 13 ARG HB2  1 1 
       20 20264 1 1 13 ARG HB3  H  -3.018  -0.176   8.584 1.00 . A A . 13 ARG HB3  1 1 
       20 20265 1 1 13 ARG HD2  H  -1.958   2.288   9.354 1.00 . A A . 13 ARG HD2  1 1 
       20 20266 1 1 13 ARG HD3  H  -3.603   1.964   8.808 1.00 . A A . 13 ARG HD3  1 1 
       20 20267 1 1 13 ARG HE   H  -2.781   3.821  10.845 1.00 . A A . 13 ARG HE   1 1 
       20 20268 1 1 13 ARG HG2  H  -3.952   0.671  10.929 1.00 . A A . 13 ARG HG2  1 1 
       20 20269 1 1 13 ARG HG3  H  -2.220   0.850  11.243 1.00 . A A . 13 ARG HG3  1 1 
       20 20270 1 1 13 ARG HH11 H  -5.420   1.892   9.622 1.00 . A A . 13 ARG HH11 1 1 
       20 20271 1 1 13 ARG HH12 H  -6.642   2.886  10.341 1.00 . A A . 13 ARG HH12 1 1 
       20 20272 1 1 13 ARG HH21 H  -4.388   5.127  11.791 1.00 . A A . 13 ARG HH21 1 1 
       20 20273 1 1 13 ARG HH22 H  -6.057   4.721  11.571 1.00 . A A . 13 ARG HH22 1 1 
       20 20274 1 1 13 ARG N    N  -2.681  -2.864   9.585 1.00 . A A . 13 ARG N    1 1 
       20 20275 1 1 13 ARG NE   N  -3.451   3.220  10.460 1.00 . A A . 13 ARG NE   1 1 
       20 20276 1 1 13 ARG NH1  N  -5.677   2.686  10.172 1.00 . A A . 13 ARG NH1  1 1 
       20 20277 1 1 13 ARG NH2  N  -5.090   4.529  11.407 1.00 . A A . 13 ARG NH2  1 1 
       20 20278 1 1 13 ARG O    O  -5.786  -1.796  10.341 1.00 . A A . 13 ARG O    1 1 
       20 20279 1 1 14 PHE C    C  -6.903  -2.911   7.463 1.00 . A A . 14 PHE C    1 1 
       20 20280 1 1 14 PHE CA   C  -6.321  -1.510   7.630 1.00 . A A . 14 PHE CA   1 1 
       20 20281 1 1 14 PHE CB   C  -6.208  -0.817   6.282 1.00 . A A . 14 PHE CB   1 1 
       20 20282 1 1 14 PHE CD1  C  -6.437   1.648   6.669 1.00 . A A . 14 PHE CD1  1 1 
       20 20283 1 1 14 PHE CD2  C  -4.271   0.778   6.212 1.00 . A A . 14 PHE CD2  1 1 
       20 20284 1 1 14 PHE CE1  C  -5.909   2.909   6.774 1.00 . A A . 14 PHE CE1  1 1 
       20 20285 1 1 14 PHE CE2  C  -3.740   2.037   6.315 1.00 . A A . 14 PHE CE2  1 1 
       20 20286 1 1 14 PHE CG   C  -5.627   0.563   6.386 1.00 . A A . 14 PHE CG   1 1 
       20 20287 1 1 14 PHE CZ   C  -4.561   3.101   6.597 1.00 . A A . 14 PHE CZ   1 1 
       20 20288 1 1 14 PHE H    H  -4.228  -1.448   7.669 1.00 . A A . 14 PHE H    1 1 
       20 20289 1 1 14 PHE HA   H  -6.974  -0.931   8.266 1.00 . A A . 14 PHE HA   1 1 
       20 20290 1 1 14 PHE HB2  H  -5.570  -1.400   5.634 1.00 . A A . 14 PHE HB2  1 1 
       20 20291 1 1 14 PHE HB3  H  -7.180  -0.739   5.846 1.00 . A A . 14 PHE HB3  1 1 
       20 20292 1 1 14 PHE HD1  H  -7.487   1.501   6.809 1.00 . A A . 14 PHE HD1  1 1 
       20 20293 1 1 14 PHE HD2  H  -3.626  -0.049   5.993 1.00 . A A . 14 PHE HD2  1 1 
       20 20294 1 1 14 PHE HE1  H  -6.552   3.749   6.994 1.00 . A A . 14 PHE HE1  1 1 
       20 20295 1 1 14 PHE HE2  H  -2.681   2.190   6.179 1.00 . A A . 14 PHE HE2  1 1 
       20 20296 1 1 14 PHE HZ   H  -4.152   4.074   6.677 1.00 . A A . 14 PHE HZ   1 1 
       20 20297 1 1 14 PHE N    N  -5.010  -1.546   8.244 1.00 . A A . 14 PHE N    1 1 
       20 20298 1 1 14 PHE O    O  -8.084  -3.137   7.721 1.00 . A A . 14 PHE O    1 1 
       20 20299 1 1 15 GLY C    C  -6.437  -5.653   5.385 1.00 . A A . 15 GLY C    1 1 
       20 20300 1 1 15 GLY CA   C  -6.525  -5.212   6.832 1.00 . A A . 15 GLY CA   1 1 
       20 20301 1 1 15 GLY H    H  -5.136  -3.614   6.836 1.00 . A A . 15 GLY H    1 1 
       20 20302 1 1 15 GLY HA2  H  -5.922  -5.874   7.436 1.00 . A A . 15 GLY HA2  1 1 
       20 20303 1 1 15 GLY HA3  H  -7.553  -5.287   7.157 1.00 . A A . 15 GLY HA3  1 1 
       20 20304 1 1 15 GLY N    N  -6.068  -3.849   7.027 1.00 . A A . 15 GLY N    1 1 
       20 20305 1 1 15 GLY O    O  -6.657  -4.857   4.473 1.00 . A A . 15 GLY O    1 1 
       20 20306 1 1 16 GLN C    C  -7.311  -7.319   3.062 1.00 . A A . 16 GLN C    1 1 
       20 20307 1 1 16 GLN CA   C  -5.999  -7.469   3.825 1.00 . A A . 16 GLN CA   1 1 
       20 20308 1 1 16 GLN CB   C  -5.595  -8.944   3.882 1.00 . A A . 16 GLN CB   1 1 
       20 20309 1 1 16 GLN CD   C  -4.091 -10.662   4.965 1.00 . A A . 16 GLN CD   1 1 
       20 20310 1 1 16 GLN CG   C  -4.309  -9.194   4.654 1.00 . A A . 16 GLN CG   1 1 
       20 20311 1 1 16 GLN H    H  -5.952  -7.512   5.942 1.00 . A A . 16 GLN H    1 1 
       20 20312 1 1 16 GLN HA   H  -5.230  -6.915   3.308 1.00 . A A . 16 GLN HA   1 1 
       20 20313 1 1 16 GLN HB2  H  -6.387  -9.506   4.353 1.00 . A A . 16 GLN HB2  1 1 
       20 20314 1 1 16 GLN HB3  H  -5.460  -9.307   2.873 1.00 . A A . 16 GLN HB3  1 1 
       20 20315 1 1 16 GLN HE21 H  -2.953 -10.183   6.528 1.00 . A A . 16 GLN HE21 1 1 
       20 20316 1 1 16 GLN HE22 H  -3.171 -11.882   6.242 1.00 . A A . 16 GLN HE22 1 1 
       20 20317 1 1 16 GLN HG2  H  -3.476  -8.840   4.065 1.00 . A A . 16 GLN HG2  1 1 
       20 20318 1 1 16 GLN HG3  H  -4.351  -8.646   5.584 1.00 . A A . 16 GLN HG3  1 1 
       20 20319 1 1 16 GLN N    N  -6.116  -6.925   5.173 1.00 . A A . 16 GLN N    1 1 
       20 20320 1 1 16 GLN NE2  N  -3.328 -10.937   6.017 1.00 . A A . 16 GLN NE2  1 1 
       20 20321 1 1 16 GLN O    O  -7.314  -7.111   1.849 1.00 . A A . 16 GLN O    1 1 
       20 20322 1 1 16 GLN OE1  O  -4.603 -11.539   4.269 1.00 . A A . 16 GLN OE1  1 1 
       20 20323 1 1 17 THR C    C  -9.955  -5.896   2.620 1.00 . A A . 17 THR C    1 1 
       20 20324 1 1 17 THR CA   C  -9.742  -7.302   3.172 1.00 . A A . 17 THR CA   1 1 
       20 20325 1 1 17 THR CB   C -10.830  -7.633   4.193 1.00 . A A . 17 THR CB   1 1 
       20 20326 1 1 17 THR CG2  C -12.230  -7.560   3.621 1.00 . A A . 17 THR CG2  1 1 
       20 20327 1 1 17 THR H    H  -8.355  -7.592   4.745 1.00 . A A . 17 THR H    1 1 
       20 20328 1 1 17 THR HA   H  -9.798  -8.007   2.356 1.00 . A A . 17 THR HA   1 1 
       20 20329 1 1 17 THR HB   H -10.770  -6.927   5.009 1.00 . A A . 17 THR HB   1 1 
       20 20330 1 1 17 THR HG1  H -11.180  -9.045   5.502 1.00 . A A . 17 THR HG1  1 1 
       20 20331 1 1 17 THR HG21 H -12.950  -7.585   4.424 1.00 . A A . 17 THR HG21 1 1 
       20 20332 1 1 17 THR HG22 H -12.390  -8.401   2.963 1.00 . A A . 17 THR HG22 1 1 
       20 20333 1 1 17 THR HG23 H -12.340  -6.641   3.065 1.00 . A A . 17 THR HG23 1 1 
       20 20334 1 1 17 THR N    N  -8.423  -7.426   3.781 1.00 . A A . 17 THR N    1 1 
       20 20335 1 1 17 THR O    O -10.390  -5.724   1.483 1.00 . A A . 17 THR O    1 1 
       20 20336 1 1 17 THR OG1  O -10.640  -8.936   4.717 1.00 . A A . 17 THR OG1  1 1 
       20 20337 1 1 18 LYS C    C  -8.839  -3.152   1.898 1.00 . A A . 18 LYS C    1 1 
       20 20338 1 1 18 LYS CA   C  -9.803  -3.502   3.028 1.00 . A A . 18 LYS CA   1 1 
       20 20339 1 1 18 LYS CB   C  -9.571  -2.570   4.218 1.00 . A A . 18 LYS CB   1 1 
       20 20340 1 1 18 LYS CD   C  -9.408  -0.148   4.864 1.00 . A A . 18 LYS CD   1 1 
       20 20341 1 1 18 LYS CE   C -10.250   1.095   5.094 1.00 . A A . 18 LYS CE   1 1 
       20 20342 1 1 18 LYS CG   C -10.140  -1.177   4.020 1.00 . A A . 18 LYS CG   1 1 
       20 20343 1 1 18 LYS H    H  -9.300  -5.093   4.330 1.00 . A A . 18 LYS H    1 1 
       20 20344 1 1 18 LYS HA   H -10.810  -3.373   2.673 1.00 . A A . 18 LYS HA   1 1 
       20 20345 1 1 18 LYS HB2  H -10.030  -3.003   5.094 1.00 . A A . 18 LYS HB2  1 1 
       20 20346 1 1 18 LYS HB3  H  -8.508  -2.480   4.388 1.00 . A A . 18 LYS HB3  1 1 
       20 20347 1 1 18 LYS HD2  H  -9.165  -0.587   5.820 1.00 . A A . 18 LYS HD2  1 1 
       20 20348 1 1 18 LYS HD3  H  -8.498   0.137   4.356 1.00 . A A . 18 LYS HD3  1 1 
       20 20349 1 1 18 LYS HE2  H  -9.640   1.968   4.935 1.00 . A A . 18 LYS HE2  1 1 
       20 20350 1 1 18 LYS HE3  H -11.070   1.095   4.386 1.00 . A A . 18 LYS HE3  1 1 
       20 20351 1 1 18 LYS HG2  H -10.050  -0.904   2.979 1.00 . A A . 18 LYS HG2  1 1 
       20 20352 1 1 18 LYS HG3  H -11.180  -1.182   4.302 1.00 . A A . 18 LYS HG3  1 1 
       20 20353 1 1 18 LYS HZ1  H -10.050   1.332   7.159 1.00 . A A . 18 LYS HZ1  1 1 
       20 20354 1 1 18 LYS HZ2  H -11.250   0.229   6.713 1.00 . A A . 18 LYS HZ2  1 1 
       20 20355 1 1 18 LYS HZ3  H -11.520   1.890   6.548 1.00 . A A . 18 LYS HZ3  1 1 
       20 20356 1 1 18 LYS N    N  -9.645  -4.893   3.434 1.00 . A A . 18 LYS N    1 1 
       20 20357 1 1 18 LYS NZ   N -10.810   1.140   6.475 1.00 . A A . 18 LYS NZ   1 1 
       20 20358 1 1 18 LYS O    O  -9.172  -2.373   1.005 1.00 . A A . 18 LYS O    1 1 
       20 20359 1 1 19 THR C    C  -7.147  -3.863  -0.460 1.00 . A A . 19 THR C    1 1 
       20 20360 1 1 19 THR CA   C  -6.633  -3.483   0.926 1.00 . A A . 19 THR CA   1 1 
       20 20361 1 1 19 THR CB   C  -5.357  -4.268   1.240 1.00 . A A . 19 THR CB   1 1 
       20 20362 1 1 19 THR CG2  C  -4.130  -3.717   0.546 1.00 . A A . 19 THR CG2  1 1 
       20 20363 1 1 19 THR H    H  -7.440  -4.346   2.683 1.00 . A A . 19 THR H    1 1 
       20 20364 1 1 19 THR HA   H  -6.407  -2.427   0.936 1.00 . A A . 19 THR HA   1 1 
       20 20365 1 1 19 THR HB   H  -5.488  -5.291   0.919 1.00 . A A . 19 THR HB   1 1 
       20 20366 1 1 19 THR HG1  H  -4.374  -4.868   2.824 1.00 . A A . 19 THR HG1  1 1 
       20 20367 1 1 19 THR HG21 H  -3.252  -3.946   1.133 1.00 . A A . 19 THR HG21 1 1 
       20 20368 1 1 19 THR HG22 H  -4.225  -2.647   0.443 1.00 . A A . 19 THR HG22 1 1 
       20 20369 1 1 19 THR HG23 H  -4.037  -4.167  -0.431 1.00 . A A . 19 THR HG23 1 1 
       20 20370 1 1 19 THR N    N  -7.645  -3.733   1.944 1.00 . A A . 19 THR N    1 1 
       20 20371 1 1 19 THR O    O  -6.797  -3.231  -1.456 1.00 . A A . 19 THR O    1 1 
       20 20372 1 1 19 THR OG1  O  -5.100  -4.269   2.633 1.00 . A A . 19 THR OG1  1 1 
       20 20373 1 1 20 ALA C    C  -9.827  -4.622  -2.114 1.00 . A A . 20 ALA C    1 1 
       20 20374 1 1 20 ALA CA   C  -8.537  -5.364  -1.776 1.00 . A A . 20 ALA CA   1 1 
       20 20375 1 1 20 ALA CB   C  -8.786  -6.863  -1.723 1.00 . A A . 20 ALA CB   1 1 
       20 20376 1 1 20 ALA H    H  -8.216  -5.363   0.315 1.00 . A A . 20 ALA H    1 1 
       20 20377 1 1 20 ALA HA   H  -7.811  -5.172  -2.554 1.00 . A A . 20 ALA HA   1 1 
       20 20378 1 1 20 ALA HB1  H  -8.211  -7.295  -0.917 1.00 . A A . 20 ALA HB1  1 1 
       20 20379 1 1 20 ALA HB2  H  -8.489  -7.312  -2.658 1.00 . A A . 20 ALA HB2  1 1 
       20 20380 1 1 20 ALA HB3  H  -9.838  -7.048  -1.553 1.00 . A A . 20 ALA HB3  1 1 
       20 20381 1 1 20 ALA N    N  -7.976  -4.899  -0.514 1.00 . A A . 20 ALA N    1 1 
       20 20382 1 1 20 ALA O    O -10.160  -4.451  -3.284 1.00 . A A . 20 ALA O    1 1 
       20 20383 1 1 21 LYS C    C -11.530  -2.005  -1.640 1.00 . A A . 21 LYS C    1 1 
       20 20384 1 1 21 LYS CA   C -11.790  -3.463  -1.271 1.00 . A A . 21 LYS CA   1 1 
       20 20385 1 1 21 LYS CB   C -12.640  -3.535  -0.001 1.00 . A A . 21 LYS CB   1 1 
       20 20386 1 1 21 LYS CD   C -14.850  -3.925  -1.132 1.00 . A A . 21 LYS CD   1 1 
       20 20387 1 1 21 LYS CE   C -16.340  -3.608  -1.086 1.00 . A A . 21 LYS CE   1 1 
       20 20388 1 1 21 LYS CG   C -14.060  -3.029  -0.190 1.00 . A A . 21 LYS CG   1 1 
       20 20389 1 1 21 LYS H    H -10.210  -4.350  -0.172 1.00 . A A . 21 LYS H    1 1 
       20 20390 1 1 21 LYS HA   H -12.330  -3.937  -2.080 1.00 . A A . 21 LYS HA   1 1 
       20 20391 1 1 21 LYS HB2  H -12.690  -4.563   0.327 1.00 . A A . 21 LYS HB2  1 1 
       20 20392 1 1 21 LYS HB3  H -12.170  -2.943   0.769 1.00 . A A . 21 LYS HB3  1 1 
       20 20393 1 1 21 LYS HD2  H -14.490  -3.777  -2.139 1.00 . A A . 21 LYS HD2  1 1 
       20 20394 1 1 21 LYS HD3  H -14.700  -4.954  -0.841 1.00 . A A . 21 LYS HD3  1 1 
       20 20395 1 1 21 LYS HE2  H -16.560  -3.109  -0.154 1.00 . A A . 21 LYS HE2  1 1 
       20 20396 1 1 21 LYS HE3  H -16.580  -2.952  -1.910 1.00 . A A . 21 LYS HE3  1 1 
       20 20397 1 1 21 LYS HG2  H -14.560  -3.008   0.768 1.00 . A A . 21 LYS HG2  1 1 
       20 20398 1 1 21 LYS HG3  H -14.030  -2.032  -0.602 1.00 . A A . 21 LYS HG3  1 1 
       20 20399 1 1 21 LYS HZ1  H -18.070  -4.623  -1.672 1.00 . A A . 21 LYS HZ1  1 1 
       20 20400 1 1 21 LYS HZ2  H -17.390  -5.203  -0.236 1.00 . A A . 21 LYS HZ2  1 1 
       20 20401 1 1 21 LYS HZ3  H -16.660  -5.571  -1.720 1.00 . A A . 21 LYS HZ3  1 1 
       20 20402 1 1 21 LYS N    N -10.540  -4.184  -1.082 1.00 . A A . 21 LYS N    1 1 
       20 20403 1 1 21 LYS NZ   N -17.170  -4.838  -1.186 1.00 . A A . 21 LYS NZ   1 1 
       20 20404 1 1 21 LYS O    O -12.270  -1.418  -2.436 1.00 . A A . 21 LYS O    1 1 
       20 20405 1 1 22 ASP C    C  -9.631   0.129  -2.756 1.00 . A A . 22 ASP C    1 1 
       20 20406 1 1 22 ASP CA   C -10.140  -0.038  -1.328 1.00 . A A . 22 ASP CA   1 1 
       20 20407 1 1 22 ASP CB   C  -9.079   0.439  -0.333 1.00 . A A . 22 ASP CB   1 1 
       20 20408 1 1 22 ASP CG   C  -9.674   1.258   0.796 1.00 . A A . 22 ASP CG   1 1 
       20 20409 1 1 22 ASP H    H  -9.944  -1.944  -0.434 1.00 . A A . 22 ASP H    1 1 
       20 20410 1 1 22 ASP HA   H -11.030   0.559  -1.203 1.00 . A A . 22 ASP HA   1 1 
       20 20411 1 1 22 ASP HB2  H  -8.584  -0.422   0.095 1.00 . A A . 22 ASP HB2  1 1 
       20 20412 1 1 22 ASP HB3  H  -8.354   1.047  -0.854 1.00 . A A . 22 ASP HB3  1 1 
       20 20413 1 1 22 ASP N    N -10.490  -1.426  -1.058 1.00 . A A . 22 ASP N    1 1 
       20 20414 1 1 22 ASP O    O  -9.989   1.083  -3.446 1.00 . A A . 22 ASP O    1 1 
       20 20415 1 1 22 ASP OD1  O -10.710   1.910   0.573 1.00 . A A . 22 ASP OD1  1 1 
       20 20416 1 1 22 ASP OD2  O  -9.097   1.247   1.904 1.00 . A A . 22 ASP OD2  1 1 
       20 20417 1 1 23 LEU C    C  -9.232  -1.287  -5.563 1.00 . A A . 23 LEU C    1 1 
       20 20418 1 1 23 LEU CA   C  -8.232  -0.760  -4.538 1.00 . A A . 23 LEU CA   1 1 
       20 20419 1 1 23 LEU CB   C  -6.936  -1.573  -4.601 1.00 . A A . 23 LEU CB   1 1 
       20 20420 1 1 23 LEU CD1  C  -4.592  -1.031  -3.890 1.00 . A A . 23 LEU CD1  1 1 
       20 20421 1 1 23 LEU CD2  C  -5.177  -1.075  -6.322 1.00 . A A . 23 LEU CD2  1 1 
       20 20422 1 1 23 LEU CG   C  -5.679  -0.761  -4.920 1.00 . A A . 23 LEU CG   1 1 
       20 20423 1 1 23 LEU H    H  -8.542  -1.539  -2.596 1.00 . A A . 23 LEU H    1 1 
       20 20424 1 1 23 LEU HA   H  -8.008   0.272  -4.770 1.00 . A A . 23 LEU HA   1 1 
       20 20425 1 1 23 LEU HB2  H  -6.798  -2.059  -3.645 1.00 . A A . 23 LEU HB2  1 1 
       20 20426 1 1 23 LEU HB3  H  -7.049  -2.334  -5.359 1.00 . A A . 23 LEU HB3  1 1 
       20 20427 1 1 23 LEU HD11 H  -3.866  -0.233  -3.915 1.00 . A A . 23 LEU HD11 1 1 
       20 20428 1 1 23 LEU HD12 H  -4.105  -1.967  -4.118 1.00 . A A . 23 LEU HD12 1 1 
       20 20429 1 1 23 LEU HD13 H  -5.035  -1.083  -2.908 1.00 . A A . 23 LEU HD13 1 1 
       20 20430 1 1 23 LEU HD21 H  -4.755  -0.185  -6.762 1.00 . A A . 23 LEU HD21 1 1 
       20 20431 1 1 23 LEU HD22 H  -6.001  -1.421  -6.929 1.00 . A A . 23 LEU HD22 1 1 
       20 20432 1 1 23 LEU HD23 H  -4.421  -1.845  -6.270 1.00 . A A . 23 LEU HD23 1 1 
       20 20433 1 1 23 LEU HG   H  -5.918   0.292  -4.879 1.00 . A A . 23 LEU HG   1 1 
       20 20434 1 1 23 LEU N    N  -8.791  -0.804  -3.193 1.00 . A A . 23 LEU N    1 1 
       20 20435 1 1 23 LEU O    O  -9.577  -0.597  -6.522 1.00 . A A . 23 LEU O    1 1 
       20 20436 1 1 24 GLY C    C -10.200  -4.489  -6.741 1.00 . A A . 24 GLY C    1 1 
       20 20437 1 1 24 GLY CA   C -10.640  -3.118  -6.265 1.00 . A A . 24 GLY CA   1 1 
       20 20438 1 1 24 GLY H    H  -9.380  -3.018  -4.571 1.00 . A A . 24 GLY H    1 1 
       20 20439 1 1 24 GLY HA2  H -11.590  -3.212  -5.764 1.00 . A A . 24 GLY HA2  1 1 
       20 20440 1 1 24 GLY HA3  H -10.760  -2.473  -7.123 1.00 . A A . 24 GLY HA3  1 1 
       20 20441 1 1 24 GLY N    N  -9.692  -2.516  -5.352 1.00 . A A . 24 GLY N    1 1 
       20 20442 1 1 24 GLY O    O -10.350  -4.823  -7.916 1.00 . A A . 24 GLY O    1 1 
       20 20443 1 1 25 VAL C    C  -9.575  -7.619  -5.061 1.00 . A A . 25 VAL C    1 1 
       20 20444 1 1 25 VAL CA   C  -9.197  -6.625  -6.154 1.00 . A A . 25 VAL CA   1 1 
       20 20445 1 1 25 VAL CB   C  -7.670  -6.655  -6.355 1.00 . A A . 25 VAL CB   1 1 
       20 20446 1 1 25 VAL CG1  C  -7.290  -5.990  -7.669 1.00 . A A . 25 VAL CG1  1 1 
       20 20447 1 1 25 VAL CG2  C  -6.963  -5.987  -5.186 1.00 . A A . 25 VAL CG2  1 1 
       20 20448 1 1 25 VAL H    H  -9.570  -4.959  -4.905 1.00 . A A . 25 VAL H    1 1 
       20 20449 1 1 25 VAL HA   H  -9.668  -6.925  -7.080 1.00 . A A . 25 VAL HA   1 1 
       20 20450 1 1 25 VAL HB   H  -7.353  -7.687  -6.398 1.00 . A A . 25 VAL HB   1 1 
       20 20451 1 1 25 VAL HG11 H  -8.032  -6.222  -8.419 1.00 . A A . 25 VAL HG11 1 1 
       20 20452 1 1 25 VAL HG12 H  -6.326  -6.354  -7.992 1.00 . A A . 25 VAL HG12 1 1 
       20 20453 1 1 25 VAL HG13 H  -7.243  -4.920  -7.529 1.00 . A A . 25 VAL HG13 1 1 
       20 20454 1 1 25 VAL HG21 H  -7.205  -6.512  -4.272 1.00 . A A . 25 VAL HG21 1 1 
       20 20455 1 1 25 VAL HG22 H  -7.289  -4.960  -5.108 1.00 . A A . 25 VAL HG22 1 1 
       20 20456 1 1 25 VAL HG23 H  -5.897  -6.015  -5.346 1.00 . A A . 25 VAL HG23 1 1 
       20 20457 1 1 25 VAL N    N  -9.662  -5.283  -5.825 1.00 . A A . 25 VAL N    1 1 
       20 20458 1 1 25 VAL O    O -10.220  -7.257  -4.078 1.00 . A A . 25 VAL O    1 1 
       20 20459 1 1 26 GLN C    C  -8.261 -10.178  -3.371 1.00 . A A . 26 GLN C    1 1 
       20 20460 1 1 26 GLN CA   C  -9.466  -9.914  -4.266 1.00 . A A . 26 GLN CA   1 1 
       20 20461 1 1 26 GLN CB   C  -9.879 -11.204  -4.976 1.00 . A A . 26 GLN CB   1 1 
       20 20462 1 1 26 GLN CD   C -11.180 -12.212  -6.888 1.00 . A A . 26 GLN CD   1 1 
       20 20463 1 1 26 GLN CG   C -11.000 -11.013  -5.979 1.00 . A A . 26 GLN CG   1 1 
       20 20464 1 1 26 GLN H    H  -8.658  -9.101  -6.038 1.00 . A A . 26 GLN H    1 1 
       20 20465 1 1 26 GLN HA   H -10.280  -9.572  -3.653 1.00 . A A . 26 GLN HA   1 1 
       20 20466 1 1 26 GLN HB2  H  -9.022 -11.601  -5.501 1.00 . A A . 26 GLN HB2  1 1 
       20 20467 1 1 26 GLN HB3  H -10.200 -11.922  -4.236 1.00 . A A . 26 GLN HB3  1 1 
       20 20468 1 1 26 GLN HE21 H  -9.276 -12.116  -7.438 1.00 . A A . 26 GLN HE21 1 1 
       20 20469 1 1 26 GLN HE22 H -10.200 -13.384  -8.159 1.00 . A A . 26 GLN HE22 1 1 
       20 20470 1 1 26 GLN HG2  H -11.920 -10.849  -5.438 1.00 . A A . 26 GLN HG2  1 1 
       20 20471 1 1 26 GLN HG3  H -10.780 -10.148  -6.586 1.00 . A A . 26 GLN HG3  1 1 
       20 20472 1 1 26 GLN N    N  -9.170  -8.871  -5.237 1.00 . A A . 26 GLN N    1 1 
       20 20473 1 1 26 GLN NE2  N -10.110 -12.611  -7.563 1.00 . A A . 26 GLN NE2  1 1 
       20 20474 1 1 26 GLN O    O  -7.139  -9.788  -3.692 1.00 . A A . 26 GLN O    1 1 
       20 20475 1 1 26 GLN OE1  O -12.270 -12.775  -6.985 1.00 . A A . 26 GLN OE1  1 1 
       20 20476 1 1 27 GLN C    C  -6.391 -12.069  -1.946 1.00 . A A . 27 GLN C    1 1 
       20 20477 1 1 27 GLN CA   C  -7.441 -11.167  -1.306 1.00 . A A . 27 GLN CA   1 1 
       20 20478 1 1 27 GLN CB   C  -8.022 -11.844  -0.063 1.00 . A A . 27 GLN CB   1 1 
       20 20479 1 1 27 GLN CD   C -10.360 -12.009   0.873 1.00 . A A . 27 GLN CD   1 1 
       20 20480 1 1 27 GLN CG   C  -9.201 -11.095   0.541 1.00 . A A . 27 GLN CG   1 1 
       20 20481 1 1 27 GLN H    H  -9.420 -11.127  -2.055 1.00 . A A . 27 GLN H    1 1 
       20 20482 1 1 27 GLN HA   H  -6.970 -10.242  -1.013 1.00 . A A . 27 GLN HA   1 1 
       20 20483 1 1 27 GLN HB2  H  -8.352 -12.836  -0.330 1.00 . A A . 27 GLN HB2  1 1 
       20 20484 1 1 27 GLN HB3  H  -7.249 -11.918   0.686 1.00 . A A . 27 GLN HB3  1 1 
       20 20485 1 1 27 GLN HE21 H  -9.765 -12.126   2.766 1.00 . A A . 27 GLN HE21 1 1 
       20 20486 1 1 27 GLN HE22 H -11.190 -13.019   2.373 1.00 . A A . 27 GLN HE22 1 1 
       20 20487 1 1 27 GLN HG2  H  -8.876 -10.609   1.448 1.00 . A A . 27 GLN HG2  1 1 
       20 20488 1 1 27 GLN HG3  H  -9.538 -10.350  -0.166 1.00 . A A . 27 GLN HG3  1 1 
       20 20489 1 1 27 GLN N    N  -8.504 -10.844  -2.251 1.00 . A A . 27 GLN N    1 1 
       20 20490 1 1 27 GLN NE2  N -10.440 -12.427   2.130 1.00 . A A . 27 GLN NE2  1 1 
       20 20491 1 1 27 GLN O    O  -5.268 -12.175  -1.454 1.00 . A A . 27 GLN O    1 1 
       20 20492 1 1 27 GLN OE1  O -11.170 -12.336   0.009 1.00 . A A . 27 GLN OE1  1 1 
       20 20493 1 1 28 SER C    C  -4.607 -12.858  -4.225 1.00 . A A . 28 SER C    1 1 
       20 20494 1 1 28 SER CA   C  -5.846 -13.611  -3.750 1.00 . A A . 28 SER CA   1 1 
       20 20495 1 1 28 SER CB   C  -6.550 -14.259  -4.944 1.00 . A A . 28 SER CB   1 1 
       20 20496 1 1 28 SER H    H  -7.667 -12.595  -3.393 1.00 . A A . 28 SER H    1 1 
       20 20497 1 1 28 SER HA   H  -5.541 -14.383  -3.060 1.00 . A A . 28 SER HA   1 1 
       20 20498 1 1 28 SER HB2  H  -7.536 -14.584  -4.645 1.00 . A A . 28 SER HB2  1 1 
       20 20499 1 1 28 SER HB3  H  -6.635 -13.539  -5.744 1.00 . A A . 28 SER HB3  1 1 
       20 20500 1 1 28 SER HG   H  -6.011 -15.514  -6.349 1.00 . A A . 28 SER HG   1 1 
       20 20501 1 1 28 SER N    N  -6.760 -12.718  -3.046 1.00 . A A . 28 SER N    1 1 
       20 20502 1 1 28 SER O    O  -3.481 -13.320  -4.046 1.00 . A A . 28 SER O    1 1 
       20 20503 1 1 28 SER OG   O  -5.826 -15.382  -5.415 1.00 . A A . 28 SER OG   1 1 
       20 20504 1 1 29 ALA C    C  -2.833 -10.397  -4.191 1.00 . A A . 29 ALA C    1 1 
       20 20505 1 1 29 ALA CA   C  -3.723 -10.878  -5.330 1.00 . A A . 29 ALA CA   1 1 
       20 20506 1 1 29 ALA CB   C  -4.261  -9.694  -6.121 1.00 . A A . 29 ALA CB   1 1 
       20 20507 1 1 29 ALA H    H  -5.743 -11.378  -4.945 1.00 . A A . 29 ALA H    1 1 
       20 20508 1 1 29 ALA HA   H  -3.133 -11.489  -5.998 1.00 . A A . 29 ALA HA   1 1 
       20 20509 1 1 29 ALA HB1  H  -4.683 -10.043  -7.051 1.00 . A A . 29 ALA HB1  1 1 
       20 20510 1 1 29 ALA HB2  H  -3.458  -9.003  -6.326 1.00 . A A . 29 ALA HB2  1 1 
       20 20511 1 1 29 ALA HB3  H  -5.027  -9.195  -5.544 1.00 . A A . 29 ALA HB3  1 1 
       20 20512 1 1 29 ALA N    N  -4.822 -11.694  -4.830 1.00 . A A . 29 ALA N    1 1 
       20 20513 1 1 29 ALA O    O  -1.607 -10.443  -4.287 1.00 . A A . 29 ALA O    1 1 
       20 20514 1 1 30 ILE C    C  -1.887 -10.589  -1.344 1.00 . A A . 30 ILE C    1 1 
       20 20515 1 1 30 ILE CA   C  -2.714  -9.459  -1.952 1.00 . A A . 30 ILE CA   1 1 
       20 20516 1 1 30 ILE CB   C  -3.657  -8.867  -0.880 1.00 . A A . 30 ILE CB   1 1 
       20 20517 1 1 30 ILE CD1  C  -5.186  -7.681  -2.538 1.00 . A A . 30 ILE CD1  1 1 
       20 20518 1 1 30 ILE CG1  C  -4.243  -7.538  -1.362 1.00 . A A . 30 ILE CG1  1 1 
       20 20519 1 1 30 ILE CG2  C  -2.924  -8.668   0.441 1.00 . A A . 30 ILE CG2  1 1 
       20 20520 1 1 30 ILE H    H  -4.435  -9.934  -3.088 1.00 . A A . 30 ILE H    1 1 
       20 20521 1 1 30 ILE HA   H  -2.045  -8.679  -2.287 1.00 . A A . 30 ILE HA   1 1 
       20 20522 1 1 30 ILE HB   H  -4.463  -9.567  -0.714 1.00 . A A . 30 ILE HB   1 1 
       20 20523 1 1 30 ILE HD11 H  -4.615  -7.841  -3.440 1.00 . A A . 30 ILE HD11 1 1 
       20 20524 1 1 30 ILE HD12 H  -5.773  -6.779  -2.640 1.00 . A A . 30 ILE HD12 1 1 
       20 20525 1 1 30 ILE HD13 H  -5.842  -8.521  -2.373 1.00 . A A . 30 ILE HD13 1 1 
       20 20526 1 1 30 ILE HG12 H  -4.791  -7.079  -0.555 1.00 . A A . 30 ILE HG12 1 1 
       20 20527 1 1 30 ILE HG13 H  -3.438  -6.884  -1.660 1.00 . A A . 30 ILE HG13 1 1 
       20 20528 1 1 30 ILE HG21 H  -3.001  -9.568   1.035 1.00 . A A . 30 ILE HG21 1 1 
       20 20529 1 1 30 ILE HG22 H  -3.368  -7.843   0.980 1.00 . A A . 30 ILE HG22 1 1 
       20 20530 1 1 30 ILE HG23 H  -1.884  -8.452   0.248 1.00 . A A . 30 ILE HG23 1 1 
       20 20531 1 1 30 ILE N    N  -3.456  -9.941  -3.110 1.00 . A A . 30 ILE N    1 1 
       20 20532 1 1 30 ILE O    O  -0.817 -10.356  -0.779 1.00 . A A . 30 ILE O    1 1 
       20 20533 1 1 31 ASN C    C  -0.429 -13.266  -1.732 1.00 . A A . 31 ASN C    1 1 
       20 20534 1 1 31 ASN CA   C  -1.699 -12.980  -0.939 1.00 . A A . 31 ASN CA   1 1 
       20 20535 1 1 31 ASN CB   C  -2.620 -14.200  -0.970 1.00 . A A . 31 ASN CB   1 1 
       20 20536 1 1 31 ASN CG   C  -2.102 -15.338  -0.111 1.00 . A A . 31 ASN CG   1 1 
       20 20537 1 1 31 ASN H    H  -3.243 -11.934  -1.929 1.00 . A A . 31 ASN H    1 1 
       20 20538 1 1 31 ASN HA   H  -1.431 -12.769   0.084 1.00 . A A . 31 ASN HA   1 1 
       20 20539 1 1 31 ASN HB2  H  -3.597 -13.916  -0.606 1.00 . A A . 31 ASN HB2  1 1 
       20 20540 1 1 31 ASN HB3  H  -2.709 -14.552  -1.988 1.00 . A A . 31 ASN HB3  1 1 
       20 20541 1 1 31 ASN HD21 H  -2.233 -16.590  -1.653 1.00 . A A . 31 ASN HD21 1 1 
       20 20542 1 1 31 ASN HD22 H  -1.649 -17.276  -0.169 1.00 . A A . 31 ASN HD22 1 1 
       20 20543 1 1 31 ASN N    N  -2.390 -11.813  -1.468 1.00 . A A . 31 ASN N    1 1 
       20 20544 1 1 31 ASN ND2  N  -1.983 -16.521  -0.704 1.00 . A A . 31 ASN ND2  1 1 
       20 20545 1 1 31 ASN O    O   0.624 -13.541  -1.159 1.00 . A A . 31 ASN O    1 1 
       20 20546 1 1 31 ASN OD1  O  -1.814 -15.155   1.072 1.00 . A A . 31 ASN OD1  1 1 
       20 20547 1 1 32 LYS C    C   1.603 -12.306  -3.874 1.00 . A A . 32 LYS C    1 1 
       20 20548 1 1 32 LYS CA   C   0.601 -13.452  -3.929 1.00 . A A . 32 LYS CA   1 1 
       20 20549 1 1 32 LYS CB   C   0.132 -13.660  -5.370 1.00 . A A . 32 LYS CB   1 1 
       20 20550 1 1 32 LYS CD   C  -0.481 -16.095  -5.425 1.00 . A A . 32 LYS CD   1 1 
       20 20551 1 1 32 LYS CE   C  -1.568 -17.057  -4.970 1.00 . A A . 32 LYS CE   1 1 
       20 20552 1 1 32 LYS CG   C  -0.997 -14.667  -5.503 1.00 . A A . 32 LYS CG   1 1 
       20 20553 1 1 32 LYS H    H  -1.402 -12.977  -3.456 1.00 . A A . 32 LYS H    1 1 
       20 20554 1 1 32 LYS HA   H   1.082 -14.347  -3.586 1.00 . A A . 32 LYS HA   1 1 
       20 20555 1 1 32 LYS HB2  H  -0.209 -12.713  -5.765 1.00 . A A . 32 LYS HB2  1 1 
       20 20556 1 1 32 LYS HB3  H   0.967 -14.006  -5.963 1.00 . A A . 32 LYS HB3  1 1 
       20 20557 1 1 32 LYS HD2  H  -0.135 -16.397  -6.403 1.00 . A A . 32 LYS HD2  1 1 
       20 20558 1 1 32 LYS HD3  H   0.338 -16.133  -4.723 1.00 . A A . 32 LYS HD3  1 1 
       20 20559 1 1 32 LYS HE2  H  -2.336 -16.496  -4.459 1.00 . A A . 32 LYS HE2  1 1 
       20 20560 1 1 32 LYS HE3  H  -1.993 -17.537  -5.839 1.00 . A A . 32 LYS HE3  1 1 
       20 20561 1 1 32 LYS HG2  H  -1.706 -14.508  -4.704 1.00 . A A . 32 LYS HG2  1 1 
       20 20562 1 1 32 LYS HG3  H  -1.487 -14.522  -6.455 1.00 . A A . 32 LYS HG3  1 1 
       20 20563 1 1 32 LYS HZ1  H  -0.336 -17.683  -3.403 1.00 . A A . 32 LYS HZ1  1 1 
       20 20564 1 1 32 LYS HZ2  H  -0.581 -18.859  -4.595 1.00 . A A . 32 LYS HZ2  1 1 
       20 20565 1 1 32 LYS HZ3  H  -1.811 -18.509  -3.488 1.00 . A A . 32 LYS HZ3  1 1 
       20 20566 1 1 32 LYS N    N  -0.536 -13.200  -3.057 1.00 . A A . 32 LYS N    1 1 
       20 20567 1 1 32 LYS NZ   N  -1.036 -18.100  -4.050 1.00 . A A . 32 LYS NZ   1 1 
       20 20568 1 1 32 LYS O    O   2.791 -12.490  -4.136 1.00 . A A . 32 LYS O    1 1 
       20 20569 1 1 33 TRP C    C   2.924 -10.034  -2.286 1.00 . A A . 33 TRP C    1 1 
       20 20570 1 1 33 TRP CA   C   1.946  -9.940  -3.453 1.00 . A A . 33 TRP CA   1 1 
       20 20571 1 1 33 TRP CB   C   1.042  -8.727  -3.295 1.00 . A A . 33 TRP CB   1 1 
       20 20572 1 1 33 TRP CD1  C   0.585  -8.839  -5.780 1.00 . A A . 33 TRP CD1  1 1 
       20 20573 1 1 33 TRP CD2  C  -0.781  -7.474  -4.675 1.00 . A A . 33 TRP CD2  1 1 
       20 20574 1 1 33 TRP CE2  C  -1.128  -7.438  -6.037 1.00 . A A . 33 TRP CE2  1 1 
       20 20575 1 1 33 TRP CE3  C  -1.504  -6.700  -3.773 1.00 . A A . 33 TRP CE3  1 1 
       20 20576 1 1 33 TRP CG   C   0.325  -8.365  -4.545 1.00 . A A . 33 TRP CG   1 1 
       20 20577 1 1 33 TRP CH2  C  -2.866  -5.902  -5.612 1.00 . A A . 33 TRP CH2  1 1 
       20 20578 1 1 33 TRP CZ2  C  -2.169  -6.655  -6.520 1.00 . A A . 33 TRP CZ2  1 1 
       20 20579 1 1 33 TRP CZ3  C  -2.544  -5.921  -4.248 1.00 . A A . 33 TRP CZ3  1 1 
       20 20580 1 1 33 TRP H    H   0.157 -11.032  -3.345 1.00 . A A . 33 TRP H    1 1 
       20 20581 1 1 33 TRP HA   H   2.500  -9.850  -4.376 1.00 . A A . 33 TRP HA   1 1 
       20 20582 1 1 33 TRP HB2  H   0.298  -8.954  -2.561 1.00 . A A . 33 TRP HB2  1 1 
       20 20583 1 1 33 TRP HB3  H   1.625  -7.883  -2.976 1.00 . A A . 33 TRP HB3  1 1 
       20 20584 1 1 33 TRP HD1  H   1.366  -9.544  -5.987 1.00 . A A . 33 TRP HD1  1 1 
       20 20585 1 1 33 TRP HE1  H  -0.278  -8.461  -7.658 1.00 . A A . 33 TRP HE1  1 1 
       20 20586 1 1 33 TRP HE3  H  -1.267  -6.712  -2.720 1.00 . A A . 33 TRP HE3  1 1 
       20 20587 1 1 33 TRP HH2  H  -3.685  -5.279  -5.940 1.00 . A A . 33 TRP HH2  1 1 
       20 20588 1 1 33 TRP HZ2  H  -2.430  -6.633  -7.567 1.00 . A A . 33 TRP HZ2  1 1 
       20 20589 1 1 33 TRP HZ3  H  -3.115  -5.313  -3.563 1.00 . A A . 33 TRP HZ3  1 1 
       20 20590 1 1 33 TRP N    N   1.113 -11.121  -3.539 1.00 . A A . 33 TRP N    1 1 
       20 20591 1 1 33 TRP NE1  N  -0.274  -8.282  -6.697 1.00 . A A . 33 TRP NE1  1 1 
       20 20592 1 1 33 TRP O    O   4.112  -9.747  -2.433 1.00 . A A . 33 TRP O    1 1 
       20 20593 1 1 34 ILE C    C   3.959 -11.924   0.092 1.00 . A A . 34 ILE C    1 1 
       20 20594 1 1 34 ILE CA   C   3.244 -10.575   0.066 1.00 . A A . 34 ILE CA   1 1 
       20 20595 1 1 34 ILE CB   C   2.409 -10.424   1.352 1.00 . A A . 34 ILE CB   1 1 
       20 20596 1 1 34 ILE CD1  C   0.575  -9.037   2.442 1.00 . A A . 34 ILE CD1  1 1 
       20 20597 1 1 34 ILE CG1  C   1.498  -9.198   1.255 1.00 . A A . 34 ILE CG1  1 1 
       20 20598 1 1 34 ILE CG2  C   3.318 -10.321   2.567 1.00 . A A . 34 ILE CG2  1 1 
       20 20599 1 1 34 ILE H    H   1.462 -10.656  -1.072 1.00 . A A . 34 ILE H    1 1 
       20 20600 1 1 34 ILE HA   H   3.984  -9.787   0.048 1.00 . A A . 34 ILE HA   1 1 
       20 20601 1 1 34 ILE HB   H   1.800 -11.309   1.463 1.00 . A A . 34 ILE HB   1 1 
       20 20602 1 1 34 ILE HD11 H   1.057  -8.428   3.193 1.00 . A A . 34 ILE HD11 1 1 
       20 20603 1 1 34 ILE HD12 H   0.348 -10.008   2.857 1.00 . A A . 34 ILE HD12 1 1 
       20 20604 1 1 34 ILE HD13 H  -0.340  -8.557   2.125 1.00 . A A . 34 ILE HD13 1 1 
       20 20605 1 1 34 ILE HG12 H   2.108  -8.309   1.186 1.00 . A A . 34 ILE HG12 1 1 
       20 20606 1 1 34 ILE HG13 H   0.888  -9.280   0.367 1.00 . A A . 34 ILE HG13 1 1 
       20 20607 1 1 34 ILE HG21 H   2.895 -10.889   3.382 1.00 . A A . 34 ILE HG21 1 1 
       20 20608 1 1 34 ILE HG22 H   3.410  -9.285   2.860 1.00 . A A . 34 ILE HG22 1 1 
       20 20609 1 1 34 ILE HG23 H   4.294 -10.713   2.322 1.00 . A A . 34 ILE HG23 1 1 
       20 20610 1 1 34 ILE N    N   2.416 -10.441  -1.126 1.00 . A A . 34 ILE N    1 1 
       20 20611 1 1 34 ILE O    O   5.025 -12.060   0.693 1.00 . A A . 34 ILE O    1 1 
       20 20612 1 1 35 HIS C    C   5.336 -14.226  -1.222 1.00 . A A . 35 HIS C    1 1 
       20 20613 1 1 35 HIS CA   C   3.940 -14.254  -0.613 1.00 . A A . 35 HIS CA   1 1 
       20 20614 1 1 35 HIS CB   C   3.037 -15.184  -1.423 1.00 . A A . 35 HIS CB   1 1 
       20 20615 1 1 35 HIS CD2  C   1.503 -17.208  -0.905 1.00 . A A . 35 HIS CD2  1 1 
       20 20616 1 1 35 HIS CE1  C   1.200 -16.846   1.236 1.00 . A A . 35 HIS CE1  1 1 
       20 20617 1 1 35 HIS CG   C   2.192 -16.089  -0.581 1.00 . A A . 35 HIS CG   1 1 
       20 20618 1 1 35 HIS H    H   2.515 -12.746  -1.020 1.00 . A A . 35 HIS H    1 1 
       20 20619 1 1 35 HIS HA   H   4.011 -14.622   0.395 1.00 . A A . 35 HIS HA   1 1 
       20 20620 1 1 35 HIS HB2  H   2.373 -14.589  -2.033 1.00 . A A . 35 HIS HB2  1 1 
       20 20621 1 1 35 HIS HB3  H   3.648 -15.799  -2.065 1.00 . A A . 35 HIS HB3  1 1 
       20 20622 1 1 35 HIS HD1  H   2.351 -15.155   1.301 1.00 . A A . 35 HIS HD1  1 1 
       20 20623 1 1 35 HIS HD2  H   1.442 -17.661  -1.884 1.00 . A A . 35 HIS HD2  1 1 
       20 20624 1 1 35 HIS HE1  H   0.868 -16.946   2.258 1.00 . A A . 35 HIS HE1  1 1 
       20 20625 1 1 35 HIS HE2  H   0.408 -18.503   0.333 1.00 . A A . 35 HIS HE2  1 1 
       20 20626 1 1 35 HIS N    N   3.363 -12.917  -0.561 1.00 . A A . 35 HIS N    1 1 
       20 20627 1 1 35 HIS ND1  N   1.983 -15.889   0.767 1.00 . A A . 35 HIS ND1  1 1 
       20 20628 1 1 35 HIS NE2  N   0.896 -17.658   0.241 1.00 . A A . 35 HIS NE2  1 1 
       20 20629 1 1 35 HIS O    O   6.180 -15.066  -0.911 1.00 . A A . 35 HIS O    1 1 
       20 20630 1 1 36 ALA C    C   7.592 -11.858  -2.284 1.00 . A A . 36 ALA C    1 1 
       20 20631 1 1 36 ALA CA   C   6.860 -13.112  -2.754 1.00 . A A . 36 ALA CA   1 1 
       20 20632 1 1 36 ALA CB   C   6.675 -13.082  -4.264 1.00 . A A . 36 ALA CB   1 1 
       20 20633 1 1 36 ALA H    H   4.853 -12.622  -2.297 1.00 . A A . 36 ALA H    1 1 
       20 20634 1 1 36 ALA HA   H   7.457 -13.977  -2.508 1.00 . A A . 36 ALA HA   1 1 
       20 20635 1 1 36 ALA HB1  H   5.832 -13.701  -4.536 1.00 . A A . 36 ALA HB1  1 1 
       20 20636 1 1 36 ALA HB2  H   7.566 -13.457  -4.744 1.00 . A A . 36 ALA HB2  1 1 
       20 20637 1 1 36 ALA HB3  H   6.494 -12.067  -4.585 1.00 . A A . 36 ALA HB3  1 1 
       20 20638 1 1 36 ALA N    N   5.569 -13.255  -2.093 1.00 . A A . 36 ALA N    1 1 
       20 20639 1 1 36 ALA O    O   8.805 -11.736  -2.458 1.00 . A A . 36 ALA O    1 1 
       20 20640 1 1 37 GLY C    C   7.443  -8.602  -2.242 1.00 . A A . 37 GLY C    1 1 
       20 20641 1 1 37 GLY CA   C   7.452  -9.703  -1.200 1.00 . A A . 37 GLY CA   1 1 
       20 20642 1 1 37 GLY H    H   5.891 -11.082  -1.573 1.00 . A A . 37 GLY H    1 1 
       20 20643 1 1 37 GLY HA2  H   6.907  -9.366  -0.332 1.00 . A A . 37 GLY HA2  1 1 
       20 20644 1 1 37 GLY HA3  H   8.475  -9.903  -0.914 1.00 . A A . 37 GLY HA3  1 1 
       20 20645 1 1 37 GLY N    N   6.853 -10.932  -1.686 1.00 . A A . 37 GLY N    1 1 
       20 20646 1 1 37 GLY O    O   8.498  -8.124  -2.659 1.00 . A A . 37 GLY O    1 1 
       20 20647 1 1 38 ARG C    C   6.122  -5.769  -3.010 1.00 . A A . 38 ARG C    1 1 
       20 20648 1 1 38 ARG CA   C   6.105  -7.148  -3.664 1.00 . A A . 38 ARG CA   1 1 
       20 20649 1 1 38 ARG CB   C   4.805  -7.337  -4.448 1.00 . A A . 38 ARG CB   1 1 
       20 20650 1 1 38 ARG CD   C   4.654  -7.994  -6.875 1.00 . A A . 38 ARG CD   1 1 
       20 20651 1 1 38 ARG CG   C   4.891  -6.859  -5.891 1.00 . A A . 38 ARG CG   1 1 
       20 20652 1 1 38 ARG CZ   C   3.253  -8.455  -8.849 1.00 . A A . 38 ARG CZ   1 1 
       20 20653 1 1 38 ARG H    H   5.444  -8.620  -2.294 1.00 . A A . 38 ARG H    1 1 
       20 20654 1 1 38 ARG HA   H   6.940  -7.221  -4.344 1.00 . A A . 38 ARG HA   1 1 
       20 20655 1 1 38 ARG HB2  H   4.550  -8.386  -4.451 1.00 . A A . 38 ARG HB2  1 1 
       20 20656 1 1 38 ARG HB3  H   4.018  -6.786  -3.955 1.00 . A A . 38 ARG HB3  1 1 
       20 20657 1 1 38 ARG HD2  H   5.601  -8.286  -7.303 1.00 . A A . 38 ARG HD2  1 1 
       20 20658 1 1 38 ARG HD3  H   4.228  -8.832  -6.344 1.00 . A A . 38 ARG HD3  1 1 
       20 20659 1 1 38 ARG HE   H   3.494  -6.659  -8.011 1.00 . A A . 38 ARG HE   1 1 
       20 20660 1 1 38 ARG HG2  H   4.144  -6.097  -6.051 1.00 . A A . 38 ARG HG2  1 1 
       20 20661 1 1 38 ARG HG3  H   5.872  -6.444  -6.064 1.00 . A A . 38 ARG HG3  1 1 
       20 20662 1 1 38 ARG HH11 H   4.191 -10.078  -8.091 1.00 . A A . 38 ARG HH11 1 1 
       20 20663 1 1 38 ARG HH12 H   3.199 -10.375  -9.479 1.00 . A A . 38 ARG HH12 1 1 
       20 20664 1 1 38 ARG HH21 H   2.187  -7.049  -9.835 1.00 . A A . 38 ARG HH21 1 1 
       20 20665 1 1 38 ARG HH22 H   2.060  -8.656 -10.469 1.00 . A A . 38 ARG HH22 1 1 
       20 20666 1 1 38 ARG N    N   6.249  -8.199  -2.663 1.00 . A A . 38 ARG N    1 1 
       20 20667 1 1 38 ARG NE   N   3.747  -7.605  -7.953 1.00 . A A . 38 ARG NE   1 1 
       20 20668 1 1 38 ARG NH1  N   3.574  -9.742  -8.802 1.00 . A A . 38 ARG NH1  1 1 
       20 20669 1 1 38 ARG NH2  N   2.432  -8.017  -9.795 1.00 . A A . 38 ARG NH2  1 1 
       20 20670 1 1 38 ARG O    O   5.252  -5.444  -2.203 1.00 . A A . 38 ARG O    1 1 
       20 20671 1 1 39 LYS C    C   6.191  -2.689  -3.399 1.00 . A A . 39 LYS C    1 1 
       20 20672 1 1 39 LYS CA   C   7.248  -3.620  -2.815 1.00 . A A . 39 LYS CA   1 1 
       20 20673 1 1 39 LYS CB   C   8.645  -3.065  -3.093 1.00 . A A . 39 LYS CB   1 1 
       20 20674 1 1 39 LYS CD   C  10.179  -3.314  -1.117 1.00 . A A . 39 LYS CD   1 1 
       20 20675 1 1 39 LYS CE   C  11.547  -3.827  -0.694 1.00 . A A . 39 LYS CE   1 1 
       20 20676 1 1 39 LYS CG   C   9.761  -3.883  -2.464 1.00 . A A . 39 LYS CG   1 1 
       20 20677 1 1 39 LYS H    H   7.781  -5.281  -4.014 1.00 . A A . 39 LYS H    1 1 
       20 20678 1 1 39 LYS HA   H   7.101  -3.685  -1.746 1.00 . A A . 39 LYS HA   1 1 
       20 20679 1 1 39 LYS HB2  H   8.804  -3.039  -4.161 1.00 . A A . 39 LYS HB2  1 1 
       20 20680 1 1 39 LYS HB3  H   8.704  -2.058  -2.705 1.00 . A A . 39 LYS HB3  1 1 
       20 20681 1 1 39 LYS HD2  H  10.217  -2.237  -1.188 1.00 . A A . 39 LYS HD2  1 1 
       20 20682 1 1 39 LYS HD3  H   9.451  -3.602  -0.375 1.00 . A A . 39 LYS HD3  1 1 
       20 20683 1 1 39 LYS HE2  H  12.025  -4.288  -1.544 1.00 . A A . 39 LYS HE2  1 1 
       20 20684 1 1 39 LYS HE3  H  12.143  -2.991  -0.357 1.00 . A A . 39 LYS HE3  1 1 
       20 20685 1 1 39 LYS HG2  H   9.415  -4.896  -2.324 1.00 . A A . 39 LYS HG2  1 1 
       20 20686 1 1 39 LYS HG3  H  10.614  -3.881  -3.127 1.00 . A A . 39 LYS HG3  1 1 
       20 20687 1 1 39 LYS HZ1  H  10.945  -5.675   0.075 1.00 . A A . 39 LYS HZ1  1 1 
       20 20688 1 1 39 LYS HZ2  H  10.932  -4.423   1.211 1.00 . A A . 39 LYS HZ2  1 1 
       20 20689 1 1 39 LYS HZ3  H  12.401  -5.103   0.723 1.00 . A A . 39 LYS HZ3  1 1 
       20 20690 1 1 39 LYS N    N   7.117  -4.964  -3.365 1.00 . A A . 39 LYS N    1 1 
       20 20691 1 1 39 LYS NZ   N  11.450  -4.826   0.405 1.00 . A A . 39 LYS NZ   1 1 
       20 20692 1 1 39 LYS O    O   6.362  -2.148  -4.492 1.00 . A A . 39 LYS O    1 1 
       20 20693 1 1 40 ILE C    C   3.654  -0.615  -2.038 1.00 . A A . 40 ILE C    1 1 
       20 20694 1 1 40 ILE CA   C   4.014  -1.639  -3.108 1.00 . A A . 40 ILE CA   1 1 
       20 20695 1 1 40 ILE CB   C   2.755  -2.455  -3.464 1.00 . A A . 40 ILE CB   1 1 
       20 20696 1 1 40 ILE CD1  C   1.930  -4.479  -4.763 1.00 . A A . 40 ILE CD1  1 1 
       20 20697 1 1 40 ILE CG1  C   3.120  -3.632  -4.368 1.00 . A A . 40 ILE CG1  1 1 
       20 20698 1 1 40 ILE CG2  C   1.717  -1.566  -4.134 1.00 . A A . 40 ILE CG2  1 1 
       20 20699 1 1 40 ILE H    H   5.022  -2.965  -1.802 1.00 . A A . 40 ILE H    1 1 
       20 20700 1 1 40 ILE HA   H   4.343  -1.120  -3.997 1.00 . A A . 40 ILE HA   1 1 
       20 20701 1 1 40 ILE HB   H   2.329  -2.833  -2.547 1.00 . A A . 40 ILE HB   1 1 
       20 20702 1 1 40 ILE HD11 H   1.889  -4.561  -5.839 1.00 . A A . 40 ILE HD11 1 1 
       20 20703 1 1 40 ILE HD12 H   1.025  -4.015  -4.401 1.00 . A A . 40 ILE HD12 1 1 
       20 20704 1 1 40 ILE HD13 H   2.029  -5.463  -4.329 1.00 . A A . 40 ILE HD13 1 1 
       20 20705 1 1 40 ILE HG12 H   3.574  -3.257  -5.273 1.00 . A A . 40 ILE HG12 1 1 
       20 20706 1 1 40 ILE HG13 H   3.826  -4.269  -3.854 1.00 . A A . 40 ILE HG13 1 1 
       20 20707 1 1 40 ILE HG21 H   2.207  -0.913  -4.842 1.00 . A A . 40 ILE HG21 1 1 
       20 20708 1 1 40 ILE HG22 H   1.214  -0.973  -3.384 1.00 . A A . 40 ILE HG22 1 1 
       20 20709 1 1 40 ILE HG23 H   0.997  -2.181  -4.652 1.00 . A A . 40 ILE HG23 1 1 
       20 20710 1 1 40 ILE N    N   5.099  -2.505  -2.664 1.00 . A A . 40 ILE N    1 1 
       20 20711 1 1 40 ILE O    O   3.992  -0.785  -0.867 1.00 . A A . 40 ILE O    1 1 
       20 20712 1 1 41 PHE C    C   1.165   2.007  -1.841 1.00 . A A . 41 PHE C    1 1 
       20 20713 1 1 41 PHE CA   C   2.564   1.495  -1.517 1.00 . A A . 41 PHE CA   1 1 
       20 20714 1 1 41 PHE CB   C   3.561   2.655  -1.552 1.00 . A A . 41 PHE CB   1 1 
       20 20715 1 1 41 PHE CD1  C   5.268   2.396   0.268 1.00 . A A . 41 PHE CD1  1 1 
       20 20716 1 1 41 PHE CD2  C   5.890   1.817  -1.960 1.00 . A A . 41 PHE CD2  1 1 
       20 20717 1 1 41 PHE CE1  C   6.531   2.053   0.712 1.00 . A A . 41 PHE CE1  1 1 
       20 20718 1 1 41 PHE CE2  C   7.154   1.473  -1.522 1.00 . A A . 41 PHE CE2  1 1 
       20 20719 1 1 41 PHE CG   C   4.934   2.282  -1.072 1.00 . A A . 41 PHE CG   1 1 
       20 20720 1 1 41 PHE CZ   C   7.475   1.590  -0.184 1.00 . A A . 41 PHE CZ   1 1 
       20 20721 1 1 41 PHE H    H   2.727   0.526  -3.393 1.00 . A A . 41 PHE H    1 1 
       20 20722 1 1 41 PHE HA   H   2.558   1.071  -0.524 1.00 . A A . 41 PHE HA   1 1 
       20 20723 1 1 41 PHE HB2  H   3.649   3.014  -2.566 1.00 . A A . 41 PHE HB2  1 1 
       20 20724 1 1 41 PHE HB3  H   3.191   3.453  -0.923 1.00 . A A . 41 PHE HB3  1 1 
       20 20725 1 1 41 PHE HD1  H   4.531   2.758   0.969 1.00 . A A . 41 PHE HD1  1 1 
       20 20726 1 1 41 PHE HD2  H   5.640   1.725  -3.007 1.00 . A A . 41 PHE HD2  1 1 
       20 20727 1 1 41 PHE HE1  H   6.780   2.147   1.759 1.00 . A A . 41 PHE HE1  1 1 
       20 20728 1 1 41 PHE HE2  H   7.889   1.112  -2.224 1.00 . A A . 41 PHE HE2  1 1 
       20 20729 1 1 41 PHE HZ   H   8.463   1.322   0.161 1.00 . A A . 41 PHE HZ   1 1 
       20 20730 1 1 41 PHE N    N   2.969   0.447  -2.447 1.00 . A A . 41 PHE N    1 1 
       20 20731 1 1 41 PHE O    O   0.937   2.600  -2.895 1.00 . A A . 41 PHE O    1 1 
       20 20732 1 1 42 LEU C    C  -1.310   3.677  -0.774 1.00 . A A . 42 LEU C    1 1 
       20 20733 1 1 42 LEU CA   C  -1.146   2.199  -1.105 1.00 . A A . 42 LEU CA   1 1 
       20 20734 1 1 42 LEU CB   C  -2.069   1.363  -0.220 1.00 . A A . 42 LEU CB   1 1 
       20 20735 1 1 42 LEU CD1  C  -1.473  -1.068  -0.150 1.00 . A A . 42 LEU CD1  1 1 
       20 20736 1 1 42 LEU CD2  C  -3.849  -0.376  -0.524 1.00 . A A . 42 LEU CD2  1 1 
       20 20737 1 1 42 LEU CG   C  -2.388  -0.024  -0.769 1.00 . A A . 42 LEU CG   1 1 
       20 20738 1 1 42 LEU H    H   0.477   1.287  -0.111 1.00 . A A . 42 LEU H    1 1 
       20 20739 1 1 42 LEU HA   H  -1.412   2.039  -2.138 1.00 . A A . 42 LEU HA   1 1 
       20 20740 1 1 42 LEU HB2  H  -1.599   1.249   0.746 1.00 . A A . 42 LEU HB2  1 1 
       20 20741 1 1 42 LEU HB3  H  -2.995   1.900  -0.091 1.00 . A A . 42 LEU HB3  1 1 
       20 20742 1 1 42 LEU HD11 H  -0.549  -0.602   0.154 1.00 . A A . 42 LEU HD11 1 1 
       20 20743 1 1 42 LEU HD12 H  -1.267  -1.840  -0.877 1.00 . A A . 42 LEU HD12 1 1 
       20 20744 1 1 42 LEU HD13 H  -1.956  -1.506   0.711 1.00 . A A . 42 LEU HD13 1 1 
       20 20745 1 1 42 LEU HD21 H  -3.979  -0.669   0.506 1.00 . A A . 42 LEU HD21 1 1 
       20 20746 1 1 42 LEU HD22 H  -4.133  -1.195  -1.169 1.00 . A A . 42 LEU HD22 1 1 
       20 20747 1 1 42 LEU HD23 H  -4.467   0.482  -0.739 1.00 . A A . 42 LEU HD23 1 1 
       20 20748 1 1 42 LEU HG   H  -2.217  -0.020  -1.833 1.00 . A A . 42 LEU HG   1 1 
       20 20749 1 1 42 LEU N    N   0.233   1.769  -0.925 1.00 . A A . 42 LEU N    1 1 
       20 20750 1 1 42 LEU O    O  -1.032   4.109   0.343 1.00 . A A . 42 LEU O    1 1 
       20 20751 1 1 43 THR C    C  -3.465   6.182  -1.419 1.00 . A A . 43 THR C    1 1 
       20 20752 1 1 43 THR CA   C  -1.980   5.874  -1.572 1.00 . A A . 43 THR CA   1 1 
       20 20753 1 1 43 THR CB   C  -1.402   6.655  -2.754 1.00 . A A . 43 THR CB   1 1 
       20 20754 1 1 43 THR CG2  C  -0.809   7.989  -2.356 1.00 . A A . 43 THR CG2  1 1 
       20 20755 1 1 43 THR H    H  -1.976   4.039  -2.624 1.00 . A A . 43 THR H    1 1 
       20 20756 1 1 43 THR HA   H  -1.468   6.172  -0.670 1.00 . A A . 43 THR HA   1 1 
       20 20757 1 1 43 THR HB   H  -2.192   6.844  -3.467 1.00 . A A . 43 THR HB   1 1 
       20 20758 1 1 43 THR HG1  H   0.351   5.784  -2.800 1.00 . A A . 43 THR HG1  1 1 
       20 20759 1 1 43 THR HG21 H  -1.361   8.785  -2.832 1.00 . A A . 43 THR HG21 1 1 
       20 20760 1 1 43 THR HG22 H   0.225   8.031  -2.667 1.00 . A A . 43 THR HG22 1 1 
       20 20761 1 1 43 THR HG23 H  -0.866   8.103  -1.283 1.00 . A A . 43 THR HG23 1 1 
       20 20762 1 1 43 THR N    N  -1.770   4.445  -1.756 1.00 . A A . 43 THR N    1 1 
       20 20763 1 1 43 THR O    O  -4.220   6.148  -2.390 1.00 . A A . 43 THR O    1 1 
       20 20764 1 1 43 THR OG1  O  -0.388   5.907  -3.400 1.00 . A A . 43 THR OG1  1 1 
       20 20765 1 1 44 ILE C    C  -5.556   8.277  -0.114 1.00 . A A . 44 ILE C    1 1 
       20 20766 1 1 44 ILE CA   C  -5.274   6.793   0.090 1.00 . A A . 44 ILE CA   1 1 
       20 20767 1 1 44 ILE CB   C  -5.658   6.402   1.530 1.00 . A A . 44 ILE CB   1 1 
       20 20768 1 1 44 ILE CD1  C  -5.251   4.625   3.305 1.00 . A A . 44 ILE CD1  1 1 
       20 20769 1 1 44 ILE CG1  C  -5.207   4.972   1.833 1.00 . A A . 44 ILE CG1  1 1 
       20 20770 1 1 44 ILE CG2  C  -7.160   6.544   1.734 1.00 . A A . 44 ILE CG2  1 1 
       20 20771 1 1 44 ILE H    H  -3.229   6.490   0.543 1.00 . A A . 44 ILE H    1 1 
       20 20772 1 1 44 ILE HA   H  -5.886   6.222  -0.592 1.00 . A A . 44 ILE HA   1 1 
       20 20773 1 1 44 ILE HB   H  -5.163   7.080   2.208 1.00 . A A . 44 ILE HB   1 1 
       20 20774 1 1 44 ILE HD11 H  -4.274   4.294   3.626 1.00 . A A . 44 ILE HD11 1 1 
       20 20775 1 1 44 ILE HD12 H  -5.970   3.836   3.469 1.00 . A A . 44 ILE HD12 1 1 
       20 20776 1 1 44 ILE HD13 H  -5.538   5.498   3.872 1.00 . A A . 44 ILE HD13 1 1 
       20 20777 1 1 44 ILE HG12 H  -5.851   4.279   1.311 1.00 . A A . 44 ILE HG12 1 1 
       20 20778 1 1 44 ILE HG13 H  -4.192   4.842   1.490 1.00 . A A . 44 ILE HG13 1 1 
       20 20779 1 1 44 ILE HG21 H  -7.662   6.455   0.782 1.00 . A A . 44 ILE HG21 1 1 
       20 20780 1 1 44 ILE HG22 H  -7.375   7.510   2.165 1.00 . A A . 44 ILE HG22 1 1 
       20 20781 1 1 44 ILE HG23 H  -7.508   5.767   2.399 1.00 . A A . 44 ILE HG23 1 1 
       20 20782 1 1 44 ILE N    N  -3.878   6.481  -0.191 1.00 . A A . 44 ILE N    1 1 
       20 20783 1 1 44 ILE O    O  -4.991   9.127   0.573 1.00 . A A . 44 ILE O    1 1 
       20 20784 1 1 45 ASN C    C  -7.810  10.486  -0.353 1.00 . A A . 45 ASN C    1 1 
       20 20785 1 1 45 ASN CA   C  -6.793   9.962  -1.359 1.00 . A A . 45 ASN CA   1 1 
       20 20786 1 1 45 ASN CB   C  -7.355  10.073  -2.777 1.00 . A A . 45 ASN CB   1 1 
       20 20787 1 1 45 ASN CG   C  -6.379   9.580  -3.827 1.00 . A A . 45 ASN CG   1 1 
       20 20788 1 1 45 ASN H    H  -6.850   7.856  -1.579 1.00 . A A . 45 ASN H    1 1 
       20 20789 1 1 45 ASN HA   H  -5.894  10.558  -1.290 1.00 . A A . 45 ASN HA   1 1 
       20 20790 1 1 45 ASN HB2  H  -8.256   9.484  -2.847 1.00 . A A . 45 ASN HB2  1 1 
       20 20791 1 1 45 ASN HB3  H  -7.588  11.108  -2.984 1.00 . A A . 45 ASN HB3  1 1 
       20 20792 1 1 45 ASN HD21 H  -7.609   8.089  -4.304 1.00 . A A . 45 ASN HD21 1 1 
       20 20793 1 1 45 ASN HD22 H  -6.124   8.161  -5.200 1.00 . A A . 45 ASN HD22 1 1 
       20 20794 1 1 45 ASN N    N  -6.434   8.579  -1.064 1.00 . A A . 45 ASN N    1 1 
       20 20795 1 1 45 ASN ND2  N  -6.740   8.502  -4.512 1.00 . A A . 45 ASN ND2  1 1 
       20 20796 1 1 45 ASN O    O  -8.344   9.731   0.458 1.00 . A A . 45 ASN O    1 1 
       20 20797 1 1 45 ASN OD1  O  -5.311  10.163  -4.022 1.00 . A A . 45 ASN OD1  1 1 
       20 20798 1 1 46 ALA C    C -10.470  12.038   0.144 1.00 . A A . 46 ALA C    1 1 
       20 20799 1 1 46 ALA CA   C  -9.031  12.417   0.494 1.00 . A A . 46 ALA CA   1 1 
       20 20800 1 1 46 ALA CB   C  -8.862  13.929   0.469 1.00 . A A . 46 ALA CB   1 1 
       20 20801 1 1 46 ALA H    H  -7.618  12.340  -1.081 1.00 . A A . 46 ALA H    1 1 
       20 20802 1 1 46 ALA HA   H  -8.814  12.072   1.495 1.00 . A A . 46 ALA HA   1 1 
       20 20803 1 1 46 ALA HB1  H  -9.818  14.400   0.641 1.00 . A A . 46 ALA HB1  1 1 
       20 20804 1 1 46 ALA HB2  H  -8.478  14.233  -0.493 1.00 . A A . 46 ALA HB2  1 1 
       20 20805 1 1 46 ALA HB3  H  -8.169  14.226   1.244 1.00 . A A . 46 ALA HB3  1 1 
       20 20806 1 1 46 ALA N    N  -8.076  11.788  -0.413 1.00 . A A . 46 ALA N    1 1 
       20 20807 1 1 46 ALA O    O -11.390  12.342   0.893 1.00 . A A . 46 ALA O    1 1 
       20 20808 1 1 47 ASP C    C -12.290   9.547  -0.955 1.00 . A A . 47 ASP C    1 1 
       20 20809 1 1 47 ASP CA   C -11.970  10.960  -1.436 1.00 . A A . 47 ASP CA   1 1 
       20 20810 1 1 47 ASP CB   C -12.080  11.025  -2.965 1.00 . A A . 47 ASP CB   1 1 
       20 20811 1 1 47 ASP CG   C -10.750  10.883  -3.674 1.00 . A A . 47 ASP CG   1 1 
       20 20812 1 1 47 ASP H    H  -9.879  11.159  -1.553 1.00 . A A . 47 ASP H    1 1 
       20 20813 1 1 47 ASP HA   H -12.690  11.641  -1.005 1.00 . A A . 47 ASP HA   1 1 
       20 20814 1 1 47 ASP HB2  H -12.720  10.225  -3.299 1.00 . A A . 47 ASP HB2  1 1 
       20 20815 1 1 47 ASP HB3  H -12.520  11.973  -3.246 1.00 . A A . 47 ASP HB3  1 1 
       20 20816 1 1 47 ASP N    N -10.650  11.375  -0.995 1.00 . A A . 47 ASP N    1 1 
       20 20817 1 1 47 ASP O    O -13.450   9.140  -0.926 1.00 . A A . 47 ASP O    1 1 
       20 20818 1 1 47 ASP OD1  O -10.260   9.740  -3.807 1.00 . A A . 47 ASP OD1  1 1 
       20 20819 1 1 47 ASP OD2  O -10.190  11.918  -4.097 1.00 . A A . 47 ASP OD2  1 1 
       20 20820 1 1 48 GLY C    C -10.980   6.411  -1.119 1.00 . A A . 48 GLY C    1 1 
       20 20821 1 1 48 GLY CA   C -11.450   7.444  -0.111 1.00 . A A . 48 GLY CA   1 1 
       20 20822 1 1 48 GLY H    H -10.350   9.178  -0.627 1.00 . A A . 48 GLY H    1 1 
       20 20823 1 1 48 GLY HA2  H -10.890   7.311   0.808 1.00 . A A . 48 GLY HA2  1 1 
       20 20824 1 1 48 GLY HA3  H -12.500   7.290   0.087 1.00 . A A . 48 GLY HA3  1 1 
       20 20825 1 1 48 GLY N    N -11.260   8.803  -0.581 1.00 . A A . 48 GLY N    1 1 
       20 20826 1 1 48 GLY O    O -11.320   5.233  -1.009 1.00 . A A . 48 GLY O    1 1 
       20 20827 1 1 49 SER C    C  -8.240   5.594  -2.867 1.00 . A A . 49 SER C    1 1 
       20 20828 1 1 49 SER CA   C  -9.699   5.952  -3.133 1.00 . A A . 49 SER CA   1 1 
       20 20829 1 1 49 SER CB   C  -9.842   6.592  -4.512 1.00 . A A . 49 SER CB   1 1 
       20 20830 1 1 49 SER H    H  -9.971   7.800  -2.139 1.00 . A A . 49 SER H    1 1 
       20 20831 1 1 49 SER HA   H -10.280   5.053  -3.106 1.00 . A A . 49 SER HA   1 1 
       20 20832 1 1 49 SER HB2  H -10.260   7.578  -4.404 1.00 . A A . 49 SER HB2  1 1 
       20 20833 1 1 49 SER HB3  H  -8.872   6.657  -4.976 1.00 . A A . 49 SER HB3  1 1 
       20 20834 1 1 49 SER HG   H -11.570   5.791  -4.959 1.00 . A A . 49 SER HG   1 1 
       20 20835 1 1 49 SER N    N -10.200   6.850  -2.104 1.00 . A A . 49 SER N    1 1 
       20 20836 1 1 49 SER O    O  -7.404   6.473  -2.659 1.00 . A A . 49 SER O    1 1 
       20 20837 1 1 49 SER OG   O -10.690   5.823  -5.344 1.00 . A A . 49 SER OG   1 1 
       20 20838 1 1 50 VAL C    C  -6.051   3.070  -3.842 1.00 . A A . 50 VAL C    1 1 
       20 20839 1 1 50 VAL CA   C  -6.587   3.823  -2.632 1.00 . A A . 50 VAL CA   1 1 
       20 20840 1 1 50 VAL CB   C  -6.517   2.902  -1.396 1.00 . A A . 50 VAL CB   1 1 
       20 20841 1 1 50 VAL CG1  C  -5.109   2.890  -0.827 1.00 . A A . 50 VAL CG1  1 1 
       20 20842 1 1 50 VAL CG2  C  -7.521   3.337  -0.336 1.00 . A A . 50 VAL CG2  1 1 
       20 20843 1 1 50 VAL H    H  -8.656   3.649  -3.044 1.00 . A A . 50 VAL H    1 1 
       20 20844 1 1 50 VAL HA   H  -5.957   4.681  -2.449 1.00 . A A . 50 VAL HA   1 1 
       20 20845 1 1 50 VAL HB   H  -6.765   1.898  -1.706 1.00 . A A . 50 VAL HB   1 1 
       20 20846 1 1 50 VAL HG11 H  -4.434   2.455  -1.546 1.00 . A A . 50 VAL HG11 1 1 
       20 20847 1 1 50 VAL HG12 H  -5.095   2.306   0.082 1.00 . A A . 50 VAL HG12 1 1 
       20 20848 1 1 50 VAL HG13 H  -4.802   3.902  -0.608 1.00 . A A . 50 VAL HG13 1 1 
       20 20849 1 1 50 VAL HG21 H  -7.262   2.886   0.611 1.00 . A A . 50 VAL HG21 1 1 
       20 20850 1 1 50 VAL HG22 H  -8.512   3.020  -0.628 1.00 . A A . 50 VAL HG22 1 1 
       20 20851 1 1 50 VAL HG23 H  -7.501   4.412  -0.240 1.00 . A A . 50 VAL HG23 1 1 
       20 20852 1 1 50 VAL N    N  -7.944   4.299  -2.874 1.00 . A A . 50 VAL N    1 1 
       20 20853 1 1 50 VAL O    O  -6.759   2.269  -4.451 1.00 . A A . 50 VAL O    1 1 
       20 20854 1 1 51 TYR C    C  -2.754   2.205  -4.964 1.00 . A A . 51 TYR C    1 1 
       20 20855 1 1 51 TYR CA   C  -4.160   2.675  -5.322 1.00 . A A . 51 TYR CA   1 1 
       20 20856 1 1 51 TYR CB   C  -4.108   3.621  -6.524 1.00 . A A . 51 TYR CB   1 1 
       20 20857 1 1 51 TYR CD1  C  -1.868   4.779  -6.399 1.00 . A A . 51 TYR CD1  1 1 
       20 20858 1 1 51 TYR CD2  C  -3.827   6.072  -5.987 1.00 . A A . 51 TYR CD2  1 1 
       20 20859 1 1 51 TYR CE1  C  -1.081   5.897  -6.196 1.00 . A A . 51 TYR CE1  1 1 
       20 20860 1 1 51 TYR CE2  C  -3.047   7.195  -5.784 1.00 . A A . 51 TYR CE2  1 1 
       20 20861 1 1 51 TYR CG   C  -3.251   4.846  -6.298 1.00 . A A . 51 TYR CG   1 1 
       20 20862 1 1 51 TYR CZ   C  -1.676   7.102  -5.890 1.00 . A A . 51 TYR CZ   1 1 
       20 20863 1 1 51 TYR H    H  -4.279   3.980  -3.658 1.00 . A A . 51 TYR H    1 1 
       20 20864 1 1 51 TYR HA   H  -4.757   1.814  -5.581 1.00 . A A . 51 TYR HA   1 1 
       20 20865 1 1 51 TYR HB2  H  -3.707   3.090  -7.373 1.00 . A A . 51 TYR HB2  1 1 
       20 20866 1 1 51 TYR HB3  H  -5.109   3.953  -6.753 1.00 . A A . 51 TYR HB3  1 1 
       20 20867 1 1 51 TYR HD1  H  -1.405   3.833  -6.641 1.00 . A A . 51 TYR HD1  1 1 
       20 20868 1 1 51 TYR HD2  H  -4.902   6.142  -5.905 1.00 . A A . 51 TYR HD2  1 1 
       20 20869 1 1 51 TYR HE1  H  -0.008   5.824  -6.278 1.00 . A A . 51 TYR HE1  1 1 
       20 20870 1 1 51 TYR HE2  H  -3.514   8.140  -5.543 1.00 . A A . 51 TYR HE2  1 1 
       20 20871 1 1 51 TYR HH   H  -0.426   8.134  -4.854 1.00 . A A . 51 TYR HH   1 1 
       20 20872 1 1 51 TYR N    N  -4.793   3.331  -4.184 1.00 . A A . 51 TYR N    1 1 
       20 20873 1 1 51 TYR O    O  -1.975   2.944  -4.362 1.00 . A A . 51 TYR O    1 1 
       20 20874 1 1 51 TYR OH   O  -0.896   8.218  -5.686 1.00 . A A . 51 TYR OH   1 1 
       20 20875 1 1 52 ALA C    C  -0.143   0.692  -6.182 1.00 . A A . 52 ALA C    1 1 
       20 20876 1 1 52 ALA CA   C  -1.125   0.398  -5.053 1.00 . A A . 52 ALA CA   1 1 
       20 20877 1 1 52 ALA CB   C  -1.243  -1.102  -4.828 1.00 . A A . 52 ALA CB   1 1 
       20 20878 1 1 52 ALA H    H  -3.100   0.428  -5.813 1.00 . A A . 52 ALA H    1 1 
       20 20879 1 1 52 ALA HA   H  -0.756   0.849  -4.144 1.00 . A A . 52 ALA HA   1 1 
       20 20880 1 1 52 ALA HB1  H  -2.286  -1.378  -4.785 1.00 . A A . 52 ALA HB1  1 1 
       20 20881 1 1 52 ALA HB2  H  -0.763  -1.364  -3.897 1.00 . A A . 52 ALA HB2  1 1 
       20 20882 1 1 52 ALA HB3  H  -0.764  -1.627  -5.640 1.00 . A A . 52 ALA HB3  1 1 
       20 20883 1 1 52 ALA N    N  -2.436   0.969  -5.337 1.00 . A A . 52 ALA N    1 1 
       20 20884 1 1 52 ALA O    O  -0.342   0.267  -7.319 1.00 . A A . 52 ALA O    1 1 
       20 20885 1 1 53 GLU C    C   3.118   0.817  -6.770 1.00 . A A . 53 GLU C    1 1 
       20 20886 1 1 53 GLU CA   C   1.933   1.775  -6.845 1.00 . A A . 53 GLU CA   1 1 
       20 20887 1 1 53 GLU CB   C   2.408   3.214  -6.629 1.00 . A A . 53 GLU CB   1 1 
       20 20888 1 1 53 GLU CD   C   2.458   5.568  -7.543 1.00 . A A . 53 GLU CD   1 1 
       20 20889 1 1 53 GLU CG   C   1.793   4.207  -7.601 1.00 . A A . 53 GLU CG   1 1 
       20 20890 1 1 53 GLU H    H   1.022   1.733  -4.935 1.00 . A A . 53 GLU H    1 1 
       20 20891 1 1 53 GLU HA   H   1.484   1.697  -7.823 1.00 . A A . 53 GLU HA   1 1 
       20 20892 1 1 53 GLU HB2  H   2.152   3.519  -5.625 1.00 . A A . 53 GLU HB2  1 1 
       20 20893 1 1 53 GLU HB3  H   3.482   3.249  -6.745 1.00 . A A . 53 GLU HB3  1 1 
       20 20894 1 1 53 GLU HG2  H   1.892   3.818  -8.603 1.00 . A A . 53 GLU HG2  1 1 
       20 20895 1 1 53 GLU HG3  H   0.746   4.324  -7.362 1.00 . A A . 53 GLU HG3  1 1 
       20 20896 1 1 53 GLU N    N   0.918   1.424  -5.858 1.00 . A A . 53 GLU N    1 1 
       20 20897 1 1 53 GLU O    O   3.663   0.570  -5.695 1.00 . A A . 53 GLU O    1 1 
       20 20898 1 1 53 GLU OE1  O   2.455   6.185  -6.455 1.00 . A A . 53 GLU OE1  1 1 
       20 20899 1 1 53 GLU OE2  O   2.983   6.018  -8.582 1.00 . A A . 53 GLU OE2  1 1 
       20 20900 1 1 54 GLU C    C   5.921   0.075  -8.354 1.00 . A A . 54 GLU C    1 1 
       20 20901 1 1 54 GLU CA   C   4.631  -0.652  -7.987 1.00 . A A . 54 GLU CA   1 1 
       20 20902 1 1 54 GLU CB   C   4.344  -1.753  -9.008 1.00 . A A . 54 GLU CB   1 1 
       20 20903 1 1 54 GLU CD   C   5.224  -3.862 -10.086 1.00 . A A . 54 GLU CD   1 1 
       20 20904 1 1 54 GLU CG   C   5.249  -2.966  -8.863 1.00 . A A . 54 GLU CG   1 1 
       20 20905 1 1 54 GLU H    H   3.036   0.517  -8.746 1.00 . A A . 54 GLU H    1 1 
       20 20906 1 1 54 GLU HA   H   4.747  -1.099  -7.012 1.00 . A A . 54 GLU HA   1 1 
       20 20907 1 1 54 GLU HB2  H   3.321  -2.078  -8.893 1.00 . A A . 54 GLU HB2  1 1 
       20 20908 1 1 54 GLU HB3  H   4.475  -1.351 -10.002 1.00 . A A . 54 GLU HB3  1 1 
       20 20909 1 1 54 GLU HG2  H   6.261  -2.628  -8.705 1.00 . A A . 54 GLU HG2  1 1 
       20 20910 1 1 54 GLU HG3  H   4.925  -3.541  -8.009 1.00 . A A . 54 GLU HG3  1 1 
       20 20911 1 1 54 GLU N    N   3.510   0.281  -7.921 1.00 . A A . 54 GLU N    1 1 
       20 20912 1 1 54 GLU O    O   5.957   0.858  -9.302 1.00 . A A . 54 GLU O    1 1 
       20 20913 1 1 54 GLU OE1  O   5.951  -3.560 -11.057 1.00 . A A . 54 GLU OE1  1 1 
       20 20914 1 1 54 GLU OE2  O   4.477  -4.862 -10.075 1.00 . A A . 54 GLU OE2  1 1 
       20 20915 1 1 55 VAL C    C   9.273  -0.564  -8.402 1.00 . A A . 55 VAL C    1 1 
       20 20916 1 1 55 VAL CA   C   8.272   0.438  -7.838 1.00 . A A . 55 VAL CA   1 1 
       20 20917 1 1 55 VAL CB   C   8.850   1.052  -6.550 1.00 . A A . 55 VAL CB   1 1 
       20 20918 1 1 55 VAL CG1  C  10.093   1.874  -6.860 1.00 . A A . 55 VAL CG1  1 1 
       20 20919 1 1 55 VAL CG2  C   7.803   1.902  -5.846 1.00 . A A . 55 VAL CG2  1 1 
       20 20920 1 1 55 VAL H    H   6.888  -0.825  -6.851 1.00 . A A . 55 VAL H    1 1 
       20 20921 1 1 55 VAL HA   H   8.127   1.231  -8.557 1.00 . A A . 55 VAL HA   1 1 
       20 20922 1 1 55 VAL HB   H   9.134   0.249  -5.888 1.00 . A A . 55 VAL HB   1 1 
       20 20923 1 1 55 VAL HG11 H  10.158   2.702  -6.171 1.00 . A A . 55 VAL HG11 1 1 
       20 20924 1 1 55 VAL HG12 H  10.032   2.250  -7.871 1.00 . A A . 55 VAL HG12 1 1 
       20 20925 1 1 55 VAL HG13 H  10.969   1.252  -6.760 1.00 . A A . 55 VAL HG13 1 1 
       20 20926 1 1 55 VAL HG21 H   7.172   1.268  -5.241 1.00 . A A . 55 VAL HG21 1 1 
       20 20927 1 1 55 VAL HG22 H   7.199   2.412  -6.583 1.00 . A A . 55 VAL HG22 1 1 
       20 20928 1 1 55 VAL HG23 H   8.293   2.629  -5.217 1.00 . A A . 55 VAL HG23 1 1 
       20 20929 1 1 55 VAL N    N   6.979  -0.191  -7.594 1.00 . A A . 55 VAL N    1 1 
       20 20930 1 1 55 VAL O    O   9.996  -1.222  -7.654 1.00 . A A . 55 VAL O    1 1 
       20 20931 1 1 56 LYS C    C  10.587  -1.091 -11.786 1.00 . A A . 56 LYS C    1 1 
       20 20932 1 1 56 LYS CA   C  10.224  -1.596 -10.391 1.00 . A A . 56 LYS CA   1 1 
       20 20933 1 1 56 LYS CB   C   9.597  -2.989 -10.488 1.00 . A A . 56 LYS CB   1 1 
       20 20934 1 1 56 LYS CD   C   9.160  -5.123  -9.235 1.00 . A A . 56 LYS CD   1 1 
       20 20935 1 1 56 LYS CE   C   9.539  -5.801  -7.929 1.00 . A A . 56 LYS CE   1 1 
       20 20936 1 1 56 LYS CG   C   9.286  -3.611  -9.136 1.00 . A A . 56 LYS CG   1 1 
       20 20937 1 1 56 LYS H    H   8.710  -0.122 -10.269 1.00 . A A . 56 LYS H    1 1 
       20 20938 1 1 56 LYS HA   H  11.123  -1.657  -9.796 1.00 . A A . 56 LYS HA   1 1 
       20 20939 1 1 56 LYS HB2  H   8.676  -2.918 -11.047 1.00 . A A . 56 LYS HB2  1 1 
       20 20940 1 1 56 LYS HB3  H  10.278  -3.641 -11.012 1.00 . A A . 56 LYS HB3  1 1 
       20 20941 1 1 56 LYS HD2  H   8.137  -5.373  -9.475 1.00 . A A . 56 LYS HD2  1 1 
       20 20942 1 1 56 LYS HD3  H   9.813  -5.478 -10.018 1.00 . A A . 56 LYS HD3  1 1 
       20 20943 1 1 56 LYS HE2  H  10.597  -5.664  -7.760 1.00 . A A . 56 LYS HE2  1 1 
       20 20944 1 1 56 LYS HE3  H   8.985  -5.339  -7.125 1.00 . A A . 56 LYS HE3  1 1 
       20 20945 1 1 56 LYS HG2  H  10.083  -3.371  -8.448 1.00 . A A . 56 LYS HG2  1 1 
       20 20946 1 1 56 LYS HG3  H   8.355  -3.204  -8.769 1.00 . A A . 56 LYS HG3  1 1 
       20 20947 1 1 56 LYS HZ1  H   9.758  -7.743  -7.192 1.00 . A A . 56 LYS HZ1  1 1 
       20 20948 1 1 56 LYS HZ2  H   9.521  -7.667  -8.865 1.00 . A A . 56 LYS HZ2  1 1 
       20 20949 1 1 56 LYS HZ3  H   8.219  -7.416  -7.816 1.00 . A A . 56 LYS HZ3  1 1 
       20 20950 1 1 56 LYS N    N   9.311  -0.674  -9.726 1.00 . A A . 56 LYS N    1 1 
       20 20951 1 1 56 LYS NZ   N   9.239  -7.259  -7.952 1.00 . A A . 56 LYS NZ   1 1 
       20 20952 1 1 56 LYS O    O   9.758  -0.494 -12.473 1.00 . A A . 56 LYS O    1 1 
       20 20953 1 1 57 PRO C    C  11.723  -1.734 -14.672 1.00 . A A . 57 PRO C    1 1 
       20 20954 1 1 57 PRO CA   C  12.302  -0.887 -13.544 1.00 . A A . 57 PRO CA   1 1 
       20 20955 1 1 57 PRO CB   C  13.817  -1.072 -13.461 1.00 . A A . 57 PRO CB   1 1 
       20 20956 1 1 57 PRO CD   C  12.893  -2.028 -11.471 1.00 . A A . 57 PRO CD   1 1 
       20 20957 1 1 57 PRO CG   C  14.007  -2.169 -12.473 1.00 . A A . 57 PRO CG   1 1 
       20 20958 1 1 57 PRO HA   H  12.072   0.152 -13.722 1.00 . A A . 57 PRO HA   1 1 
       20 20959 1 1 57 PRO HB2  H  14.203  -1.342 -14.432 1.00 . A A . 57 PRO HB2  1 1 
       20 20960 1 1 57 PRO HB3  H  14.277  -0.155 -13.125 1.00 . A A . 57 PRO HB3  1 1 
       20 20961 1 1 57 PRO HD2  H  12.550  -3.000 -11.146 1.00 . A A . 57 PRO HD2  1 1 
       20 20962 1 1 57 PRO HD3  H  13.218  -1.440 -10.625 1.00 . A A . 57 PRO HD3  1 1 
       20 20963 1 1 57 PRO HG2  H  13.944  -3.127 -12.969 1.00 . A A . 57 PRO HG2  1 1 
       20 20964 1 1 57 PRO HG3  H  14.964  -2.063 -11.984 1.00 . A A . 57 PRO HG3  1 1 
       20 20965 1 1 57 PRO N    N  11.836  -1.324 -12.225 1.00 . A A . 57 PRO N    1 1 
       20 20966 1 1 57 PRO O    O  11.543  -2.943 -14.524 1.00 . A A . 57 PRO O    1 1 
       20 20967 1 1 58 ASP C    C  11.510  -1.288 -18.250 1.00 . A A . 58 ASP C    1 1 
       20 20968 1 1 58 ASP CA   C  10.874  -1.788 -16.953 1.00 . A A . 58 ASP CA   1 1 
       20 20969 1 1 58 ASP CB   C   9.357  -1.591 -17.006 1.00 . A A . 58 ASP CB   1 1 
       20 20970 1 1 58 ASP CG   C   8.635  -2.817 -17.529 1.00 . A A . 58 ASP CG   1 1 
       20 20971 1 1 58 ASP H    H  11.598  -0.128 -15.856 1.00 . A A . 58 ASP H    1 1 
       20 20972 1 1 58 ASP HA   H  11.087  -2.840 -16.837 1.00 . A A . 58 ASP HA   1 1 
       20 20973 1 1 58 ASP HB2  H   8.993  -1.377 -16.010 1.00 . A A . 58 ASP HB2  1 1 
       20 20974 1 1 58 ASP HB3  H   9.133  -0.756 -17.657 1.00 . A A . 58 ASP HB3  1 1 
       20 20975 1 1 58 ASP N    N  11.432  -1.093 -15.799 1.00 . A A . 58 ASP N    1 1 
       20 20976 1 1 58 ASP O    O  11.453  -0.097 -18.556 1.00 . A A . 58 ASP O    1 1 
       20 20977 1 1 58 ASP OD1  O   8.451  -2.918 -18.760 1.00 . A A . 58 ASP OD1  1 1 
       20 20978 1 1 58 ASP OD2  O   8.251  -3.674 -16.705 1.00 . A A . 58 ASP OD2  1 1 
       20 20979 1 1 59 PRO C    C  11.753  -1.478 -21.385 1.00 . A A . 59 PRO C    1 1 
       20 20980 1 1 59 PRO CA   C  12.768  -1.826 -20.301 1.00 . A A . 59 PRO CA   1 1 
       20 20981 1 1 59 PRO CB   C  13.544  -3.087 -20.682 1.00 . A A . 59 PRO CB   1 1 
       20 20982 1 1 59 PRO CD   C  12.243  -3.637 -18.754 1.00 . A A . 59 PRO CD   1 1 
       20 20983 1 1 59 PRO CG   C  12.797  -4.199 -20.034 1.00 . A A . 59 PRO CG   1 1 
       20 20984 1 1 59 PRO HA   H  13.452  -1.001 -20.172 1.00 . A A . 59 PRO HA   1 1 
       20 20985 1 1 59 PRO HB2  H  13.560  -3.193 -21.757 1.00 . A A . 59 PRO HB2  1 1 
       20 20986 1 1 59 PRO HB3  H  14.554  -3.018 -20.306 1.00 . A A . 59 PRO HB3  1 1 
       20 20987 1 1 59 PRO HD2  H  11.276  -4.068 -18.541 1.00 . A A . 59 PRO HD2  1 1 
       20 20988 1 1 59 PRO HD3  H  12.926  -3.816 -17.936 1.00 . A A . 59 PRO HD3  1 1 
       20 20989 1 1 59 PRO HG2  H  11.995  -4.527 -20.678 1.00 . A A . 59 PRO HG2  1 1 
       20 20990 1 1 59 PRO HG3  H  13.469  -5.019 -19.822 1.00 . A A . 59 PRO HG3  1 1 
       20 20991 1 1 59 PRO N    N  12.125  -2.193 -19.035 1.00 . A A . 59 PRO N    1 1 
       20 20992 1 1 59 PRO O    O  11.261  -2.355 -22.094 1.00 . A A . 59 PRO O    1 1 
       20 20993 1 1 60 SER C    C  10.970   1.566 -23.161 1.00 . A A . 60 SER C    1 1 
       20 20994 1 1 60 SER CA   C  10.488   0.274 -22.507 1.00 . A A . 60 SER CA   1 1 
       20 20995 1 1 60 SER CB   C   9.116   0.489 -21.866 1.00 . A A . 60 SER CB   1 1 
       20 20996 1 1 60 SER H    H  11.870   0.462 -20.914 1.00 . A A . 60 SER H    1 1 
       20 20997 1 1 60 SER HA   H  10.406  -0.490 -23.266 1.00 . A A . 60 SER HA   1 1 
       20 20998 1 1 60 SER HB2  H   9.243   0.753 -20.828 1.00 . A A . 60 SER HB2  1 1 
       20 20999 1 1 60 SER HB3  H   8.602   1.288 -22.380 1.00 . A A . 60 SER HB3  1 1 
       20 21000 1 1 60 SER HG   H   8.073  -0.842 -22.857 1.00 . A A . 60 SER HG   1 1 
       20 21001 1 1 60 SER N    N  11.445  -0.190 -21.508 1.00 . A A . 60 SER N    1 1 
       20 21002 1 1 60 SER O    O  10.267   2.578 -23.156 1.00 . A A . 60 SER O    1 1 
       20 21003 1 1 60 SER OG   O   8.327  -0.686 -21.944 1.00 . A A . 60 SER OG   1 1 
       20 21004 1 1 61 ASN C    C  13.388   2.301 -25.714 1.00 . A A . 61 ASN C    1 1 
       20 21005 1 1 61 ASN CA   C  12.746   2.691 -24.386 1.00 . A A . 61 ASN CA   1 1 
       20 21006 1 1 61 ASN CB   C  13.784   3.357 -23.479 1.00 . A A . 61 ASN CB   1 1 
       20 21007 1 1 61 ASN CG   C  13.213   4.538 -22.719 1.00 . A A . 61 ASN CG   1 1 
       20 21008 1 1 61 ASN H    H  12.684   0.689 -23.699 1.00 . A A . 61 ASN H    1 1 
       20 21009 1 1 61 ASN HA   H  11.947   3.392 -24.577 1.00 . A A . 61 ASN HA   1 1 
       20 21010 1 1 61 ASN HB2  H  14.145   2.633 -22.763 1.00 . A A . 61 ASN HB2  1 1 
       20 21011 1 1 61 ASN HB3  H  14.611   3.705 -24.080 1.00 . A A . 61 ASN HB3  1 1 
       20 21012 1 1 61 ASN HD21 H  11.992   3.328 -21.713 1.00 . A A . 61 ASN HD21 1 1 
       20 21013 1 1 61 ASN HD22 H  11.878   5.015 -21.321 1.00 . A A . 61 ASN HD22 1 1 
       20 21014 1 1 61 ASN N    N  12.171   1.525 -23.726 1.00 . A A . 61 ASN N    1 1 
       20 21015 1 1 61 ASN ND2  N  12.266   4.266 -21.828 1.00 . A A . 61 ASN ND2  1 1 
       20 21016 1 1 61 ASN O    O  14.511   1.799 -25.748 1.00 . A A . 61 ASN O    1 1 
       20 21017 1 1 61 ASN OD1  O  13.619   5.680 -22.928 1.00 . A A . 61 ASN OD1  1 1 
       20 21018 1 1 62 LYS C    C  12.780   3.291 -29.143 1.00 . A A . 62 LYS C    1 1 
       20 21019 1 1 62 LYS CA   C  13.167   2.212 -28.136 1.00 . A A . 62 LYS CA   1 1 
       20 21020 1 1 62 LYS CB   C  12.623   0.854 -28.587 1.00 . A A . 62 LYS CB   1 1 
       20 21021 1 1 62 LYS CD   C  13.647  -1.431 -28.334 1.00 . A A . 62 LYS CD   1 1 
       20 21022 1 1 62 LYS CE   C  14.721  -1.519 -27.261 1.00 . A A . 62 LYS CE   1 1 
       20 21023 1 1 62 LYS CG   C  13.701  -0.103 -29.073 1.00 . A A . 62 LYS CG   1 1 
       20 21024 1 1 62 LYS H    H  11.779   2.942 -26.714 1.00 . A A . 62 LYS H    1 1 
       20 21025 1 1 62 LYS HA   H  14.243   2.158 -28.080 1.00 . A A . 62 LYS HA   1 1 
       20 21026 1 1 62 LYS HB2  H  12.107   0.392 -27.757 1.00 . A A . 62 LYS HB2  1 1 
       20 21027 1 1 62 LYS HB3  H  11.921   1.008 -29.393 1.00 . A A . 62 LYS HB3  1 1 
       20 21028 1 1 62 LYS HD2  H  12.679  -1.533 -27.867 1.00 . A A . 62 LYS HD2  1 1 
       20 21029 1 1 62 LYS HD3  H  13.792  -2.232 -29.043 1.00 . A A . 62 LYS HD3  1 1 
       20 21030 1 1 62 LYS HE2  H  15.516  -2.157 -27.618 1.00 . A A . 62 LYS HE2  1 1 
       20 21031 1 1 62 LYS HE3  H  15.111  -0.529 -27.077 1.00 . A A . 62 LYS HE3  1 1 
       20 21032 1 1 62 LYS HG2  H  13.560  -0.283 -30.127 1.00 . A A . 62 LYS HG2  1 1 
       20 21033 1 1 62 LYS HG3  H  14.669   0.350 -28.910 1.00 . A A . 62 LYS HG3  1 1 
       20 21034 1 1 62 LYS HZ1  H  13.323  -2.622 -26.168 1.00 . A A . 62 LYS HZ1  1 1 
       20 21035 1 1 62 LYS HZ2  H  13.968  -1.305 -25.325 1.00 . A A . 62 LYS HZ2  1 1 
       20 21036 1 1 62 LYS HZ3  H  14.896  -2.702 -25.548 1.00 . A A . 62 LYS HZ3  1 1 
       20 21037 1 1 62 LYS N    N  12.667   2.538 -26.805 1.00 . A A . 62 LYS N    1 1 
       20 21038 1 1 62 LYS NZ   N  14.190  -2.076 -25.985 1.00 . A A . 62 LYS NZ   1 1 
       20 21039 1 1 62 LYS O    O  11.708   3.238 -29.744 1.00 . A A . 62 LYS O    1 1 
       20 21040 1 1 63 LYS C    C  14.675   5.704 -31.039 1.00 . A A . 63 LYS C    1 1 
       20 21041 1 1 63 LYS CA   C  13.414   5.362 -30.254 1.00 . A A . 63 LYS CA   1 1 
       20 21042 1 1 63 LYS CB   C  12.910   6.598 -29.504 1.00 . A A . 63 LYS CB   1 1 
       20 21043 1 1 63 LYS CD   C  10.904   7.671 -28.437 1.00 . A A . 63 LYS CD   1 1 
       20 21044 1 1 63 LYS CE   C   9.402   7.888 -28.523 1.00 . A A . 63 LYS CE   1 1 
       20 21045 1 1 63 LYS CG   C  11.401   6.766 -29.553 1.00 . A A . 63 LYS CG   1 1 
       20 21046 1 1 63 LYS H    H  14.498   4.258 -28.811 1.00 . A A . 63 LYS H    1 1 
       20 21047 1 1 63 LYS HA   H  12.651   5.038 -30.947 1.00 . A A . 63 LYS HA   1 1 
       20 21048 1 1 63 LYS HB2  H  13.208   6.522 -28.469 1.00 . A A . 63 LYS HB2  1 1 
       20 21049 1 1 63 LYS HB3  H  13.364   7.478 -29.936 1.00 . A A . 63 LYS HB3  1 1 
       20 21050 1 1 63 LYS HD2  H  11.137   7.213 -27.487 1.00 . A A . 63 LYS HD2  1 1 
       20 21051 1 1 63 LYS HD3  H  11.403   8.626 -28.512 1.00 . A A . 63 LYS HD3  1 1 
       20 21052 1 1 63 LYS HE2  H   9.148   8.782 -27.973 1.00 . A A . 63 LYS HE2  1 1 
       20 21053 1 1 63 LYS HE3  H   9.129   8.015 -29.560 1.00 . A A . 63 LYS HE3  1 1 
       20 21054 1 1 63 LYS HG2  H  11.128   7.202 -30.502 1.00 . A A . 63 LYS HG2  1 1 
       20 21055 1 1 63 LYS HG3  H  10.937   5.796 -29.452 1.00 . A A . 63 LYS HG3  1 1 
       20 21056 1 1 63 LYS HZ1  H   7.626   6.965 -27.929 1.00 . A A . 63 LYS HZ1  1 1 
       20 21057 1 1 63 LYS HZ2  H   8.967   6.534 -26.994 1.00 . A A . 63 LYS HZ2  1 1 
       20 21058 1 1 63 LYS HZ3  H   8.781   5.894 -28.548 1.00 . A A . 63 LYS HZ3  1 1 
       20 21059 1 1 63 LYS N    N  13.661   4.269 -29.320 1.00 . A A . 63 LYS N    1 1 
       20 21060 1 1 63 LYS NZ   N   8.641   6.739 -27.959 1.00 . A A . 63 LYS NZ   1 1 
       20 21061 1 1 63 LYS O    O  15.631   6.254 -30.489 1.00 . A A . 63 LYS O    1 1 
       20 21062 1 1 64 THR C    C  15.372   6.227 -34.524 1.00 . A A . 64 THR C    1 1 
       20 21063 1 1 64 THR CA   C  15.820   5.646 -33.187 1.00 . A A . 64 THR CA   1 1 
       20 21064 1 1 64 THR CB   C  16.627   4.368 -33.416 1.00 . A A . 64 THR CB   1 1 
       20 21065 1 1 64 THR CG2  C  17.157   3.756 -32.137 1.00 . A A . 64 THR CG2  1 1 
       20 21066 1 1 64 THR H    H  13.884   4.938 -32.706 1.00 . A A . 64 THR H    1 1 
       20 21067 1 1 64 THR HA   H  16.446   6.370 -32.685 1.00 . A A . 64 THR HA   1 1 
       20 21068 1 1 64 THR HB   H  17.473   4.597 -34.048 1.00 . A A . 64 THR HB   1 1 
       20 21069 1 1 64 THR HG1  H  15.045   3.220 -33.552 1.00 . A A . 64 THR HG1  1 1 
       20 21070 1 1 64 THR HG21 H  16.926   2.702 -32.120 1.00 . A A . 64 THR HG21 1 1 
       20 21071 1 1 64 THR HG22 H  16.696   4.240 -31.289 1.00 . A A . 64 THR HG22 1 1 
       20 21072 1 1 64 THR HG23 H  18.228   3.890 -32.090 1.00 . A A . 64 THR HG23 1 1 
       20 21073 1 1 64 THR N    N  14.675   5.374 -32.326 1.00 . A A . 64 THR N    1 1 
       20 21074 1 1 64 THR O    O  14.840   5.512 -35.374 1.00 . A A . 64 THR O    1 1 
       20 21075 1 1 64 THR OG1  O  15.839   3.386 -34.066 1.00 . A A . 64 THR OG1  1 1 
       20 21076 1 1 65 THR C    C  16.309   9.152 -36.399 1.00 . A A . 65 THR C    1 1 
       20 21077 1 1 65 THR CA   C  15.209   8.200 -35.938 1.00 . A A . 65 THR CA   1 1 
       20 21078 1 1 65 THR CB   C  13.900   8.967 -35.740 1.00 . A A . 65 THR CB   1 1 
       20 21079 1 1 65 THR CG2  C  13.934   9.916 -34.563 1.00 . A A . 65 THR CG2  1 1 
       20 21080 1 1 65 THR H    H  16.017   8.041 -33.989 1.00 . A A . 65 THR H    1 1 
       20 21081 1 1 65 THR HA   H  15.062   7.446 -36.696 1.00 . A A . 65 THR HA   1 1 
       20 21082 1 1 65 THR HB   H  13.101   8.257 -35.570 1.00 . A A . 65 THR HB   1 1 
       20 21083 1 1 65 THR HG1  H  12.750  10.182 -36.758 1.00 . A A . 65 THR HG1  1 1 
       20 21084 1 1 65 THR HG21 H  14.000  10.933 -34.921 1.00 . A A . 65 THR HG21 1 1 
       20 21085 1 1 65 THR HG22 H  14.794   9.695 -33.947 1.00 . A A . 65 THR HG22 1 1 
       20 21086 1 1 65 THR HG23 H  13.033   9.799 -33.978 1.00 . A A . 65 THR HG23 1 1 
       20 21087 1 1 65 THR N    N  15.590   7.524 -34.704 1.00 . A A . 65 THR N    1 1 
       20 21088 1 1 65 THR O    O  16.128  10.371 -36.406 1.00 . A A . 65 THR O    1 1 
       20 21089 1 1 65 THR OG1  O  13.583   9.724 -36.894 1.00 . A A . 65 THR OG1  1 1 
       20 21090 1 1 66 ALA C    C  19.084   8.888 -38.597 1.00 . A A . 66 ALA C    1 1 
       20 21091 1 1 66 ALA CA   C  18.578   9.385 -37.247 1.00 . A A . 66 ALA CA   1 1 
       20 21092 1 1 66 ALA CB   C  19.699   9.358 -36.219 1.00 . A A . 66 ALA CB   1 1 
       20 21093 1 1 66 ALA H    H  17.532   7.612 -36.757 1.00 . A A . 66 ALA H    1 1 
       20 21094 1 1 66 ALA HA   H  18.243  10.407 -37.353 1.00 . A A . 66 ALA HA   1 1 
       20 21095 1 1 66 ALA HB1  H  19.649   8.438 -35.656 1.00 . A A . 66 ALA HB1  1 1 
       20 21096 1 1 66 ALA HB2  H  19.593  10.197 -35.547 1.00 . A A . 66 ALA HB2  1 1 
       20 21097 1 1 66 ALA HB3  H  20.652   9.419 -36.724 1.00 . A A . 66 ALA HB3  1 1 
       20 21098 1 1 66 ALA N    N  17.448   8.588 -36.784 1.00 . A A . 66 ALA N    1 1 
       20 21099 1 1 66 ALA O    O  19.587   9.719 -39.381 1.00 . A A . 66 ALA O    1 1 
       20 21100 1 1 66 ALA OXT  O  18.971   7.672 -38.858 1.00 . A A . 66 ALA OXT  1 1 
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