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
584954 2mhv 19657 cing 4-filtered-FRED STAR entry full 966


data_FRED_restraints_with_modified_coordinates_PDB_code_2mhv

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




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

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

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

save_


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

save_


save_assembly_2mhv
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mhv
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        6230.97

    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 $Antifungal_protein A . 1 1 
    stop_

save_


save_Antifungal_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Antifungal protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AKYTGKCTKSKNECKYKNDAGKDTFIKCPKFDNKKCTKDNNKCTVDTYNNAVDCD
    _Entity.Number_of_monomers           55

    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 ALA . 1 1 
        2 LYS . 1 1 
        3 TYR . 1 1 
        4 THR . 1 1 
        5 GLY . 1 1 
        6 LYS . 1 1 
        7 CYS . 1 1 
        8 THR . 1 1 
        9 LYS . 1 1 
       10 SER . 1 1 
       11 LYS . 1 1 
       12 ASN . 1 1 
       13 GLU . 1 1 
       14 CYS . 1 1 
       15 LYS . 1 1 
       16 TYR . 1 1 
       17 LYS . 1 1 
       18 ASN . 1 1 
       19 ASP . 1 1 
       20 ALA . 1 1 
       21 GLY . 1 1 
       22 LYS . 1 1 
       23 ASP . 1 1 
       24 THR . 1 1 
       25 PHE . 1 1 
       26 ILE . 1 1 
       27 LYS . 1 1 
       28 CYS . 1 1 
       29 PRO . 1 1 
       30 LYS . 1 1 
       31 PHE . 1 1 
       32 ASP . 1 1 
       33 ASN . 1 1 
       34 LYS . 1 1 
       35 LYS . 1 1 
       36 CYS . 1 1 
       37 THR . 1 1 
       38 LYS . 1 1 
       39 ASP . 1 1 
       40 ASN . 1 1 
       41 ASN . 1 1 
       42 LYS . 1 1 
       43 CYS . 1 1 
       44 THR . 1 1 
       45 VAL . 1 1 
       46 ASP . 1 1 
       47 THR . 1 1 
       48 TYR . 1 1 
       49 ASN . 1 1 
       50 ASN . 1 1 
       51 ALA . 1 1 
       52 VAL . 1 1 
       53 ASP . 1 1 
       54 CYS . 1 1 
       55 ASP . 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

       ALA  1  1 1 1 
       LYS  2  2 1 1 
       TYR  3  3 1 1 
       THR  4  4 1 1 
       GLY  5  5 1 1 
       LYS  6  6 1 1 
       CYS  7  7 1 1 
       THR  8  8 1 1 
       LYS  9  9 1 1 
       SER 10 10 1 1 
       LYS 11 11 1 1 
       ASN 12 12 1 1 
       GLU 13 13 1 1 
       CYS 14 14 1 1 
       LYS 15 15 1 1 
       TYR 16 16 1 1 
       LYS 17 17 1 1 
       ASN 18 18 1 1 
       ASP 19 19 1 1 
       ALA 20 20 1 1 
       GLY 21 21 1 1 
       LYS 22 22 1 1 
       ASP 23 23 1 1 
       THR 24 24 1 1 
       PHE 25 25 1 1 
       ILE 26 26 1 1 
       LYS 27 27 1 1 
       CYS 28 28 1 1 
       PRO 29 29 1 1 
       LYS 30 30 1 1 
       PHE 31 31 1 1 
       ASP 32 32 1 1 
       ASN 33 33 1 1 
       LYS 34 34 1 1 
       LYS 35 35 1 1 
       CYS 36 36 1 1 
       THR 37 37 1 1 
       LYS 38 38 1 1 
       ASP 39 39 1 1 
       ASN 40 40 1 1 
       ASN 41 41 1 1 
       LYS 42 42 1 1 
       CYS 43 43 1 1 
       THR 44 44 1 1 
       VAL 45 45 1 1 
       ASP 46 46 1 1 
       THR 47 47 1 1 
       TYR 48 48 1 1 
       ASN 49 49 1 1 
       ASN 50 50 1 1 
       ALA 51 51 1 1 
       VAL 52 52 1 1 
       ASP 53 53 1 1 
       CYS 54 54 1 1 
       ASP 55 55 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
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        84 1 . . . 1 1 
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        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 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 
       128 1 . . . 1 1 
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       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
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       195 1 . . . 1 1 
       196 1 . . . 1 1 
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       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
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       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 
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       328 1 . . . 1 1 
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       345 1 . . . 1 1 
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       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
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       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
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       402 1 . . . 1 1 
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       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
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       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
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       440 1 . . . 1 1 
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       459 1 . . . 1 1 
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       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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       475 1 . . . 1 1 
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       477 1 . . . 1 1 
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       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       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 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
    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 ALA HA   .  1 ALA  HA   1 1 
         1 1 2 1 1  2 LYS H    .  2 LYS  H    1 1 
         2 1 1 1 1  1 ALA HA   .  1 ALA  HA   1 1 
         2 1 2 1 1 47 THR HG1  . 47 THR  HG1  1 1 
         3 1 1 1 1  1 ALA MB   .  1 ALA  QB   1 1 
         3 1 2 1 1 47 THR HG1  . 47 THR  HG1  1 1 
         4 1 1 1 1  2 LYS H    .  2 LYS  H    1 1 
         4 1 2 1 1  2 LYS HG2  .  2 LYS  HG2  1 1 
         5 1 1 1 1  2 LYS H    .  2 LYS  H    1 1 
         5 1 2 1 1  2 LYS HG3  .  2 LYS  HG3  1 1 
         6 1 1 1 1  2 LYS HA   .  2 LYS  HA   1 1 
         6 1 2 1 1  2 LYS QE   .  2 LYS  HE2  1 1 
         7 1 1 1 1  2 LYS HA   .  2 LYS  HA   1 1 
         7 1 2 1 1  3 TYR H    .  3 TYR  H    1 1 
         8 1 1 1 1  2 LYS HA   .  2 LYS  HA   1 1 
         8 1 2 1 1  3 TYR QD   .  3 TYR  QD   1 1 
         9 1 1 1 1  2 LYS HB2  .  2 LYS  HB2  1 1 
         9 1 2 1 1  3 TYR H    .  3 TYR  H    1 1 
        10 1 1 1 1  2 LYS HB3  .  2 LYS  HB3  1 1 
        10 1 2 1 1  3 TYR H    .  3 TYR  H    1 1 
        11 1 1 1 1  2 LYS QE   .  2 LYS  HE3  1 1 
        11 1 2 1 1  2 LYS HG2  .  2 LYS  HG2  1 1 
        12 1 1 1 1  2 LYS HG2  .  2 LYS  HG2  1 1 
        12 1 2 1 1  3 TYR H    .  3 TYR  H    1 1 
        13 1 1 1 1  2 LYS HG3  .  2 LYS  HG3  1 1 
        13 1 2 1 1  3 TYR H    .  3 TYR  H    1 1 
        14 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        14 1 2 1 1  3 TYR HB2  .  3 TYR  HB3  1 1 
        15 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        15 1 2 1 1  3 TYR HB3  .  3 TYR  HB2  1 1 
        16 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        16 1 2 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        17 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        17 1 2 1 1  3 TYR QE   .  3 TYR  QE   1 1 
        18 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        18 1 2 1 1 44 THR HB   . 44 THR  HB   1 1 
        19 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        19 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
        20 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        20 1 2 1 1 45 VAL HA   . 45 VAL  HA   1 1 
        21 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        21 1 2 1 1 45 VAL HB   . 45 VAL  HB   1 1 
        22 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        22 1 2 1 1 45 VAL MG1  . 45 VAL  QG2  1 1 
        23 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        23 1 2 1 1 46 ASP HA   . 46 ASP  HA   1 1 
        24 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        24 1 2 1 1 47 THR H    . 47 THR  H    1 1 
        25 1 1 1 1  3 TYR HA   .  3 TYR  HA   1 1 
        25 1 2 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        26 1 1 1 1  3 TYR HA   .  3 TYR  HA   1 1 
        26 1 2 1 1  4 THR H    .  4 THR  H    1 1 
        27 1 1 1 1  3 TYR HA   .  3 TYR  HA   1 1 
        27 1 2 1 1 17 LYS H    . 17 LYS  H    1 1 
        28 1 1 1 1  3 TYR HB2  .  3 TYR  HB3  1 1 
        28 1 2 1 1  4 THR H    .  4 THR  H    1 1 
        29 1 1 1 1  3 TYR HB2  .  3 TYR  HB3  1 1 
        29 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
        30 1 1 1 1  3 TYR HB2  .  3 TYR  HB3  1 1 
        30 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
        31 1 1 1 1  3 TYR HB2  .  3 TYR  HB3  1 1 
        31 1 2 1 1 45 VAL HB   . 45 VAL  HB   1 1 
        32 1 1 1 1  3 TYR HB2  .  3 TYR  HB3  1 1 
        32 1 2 1 1 45 VAL MG2  . 45 VAL  QG1  1 1 
        33 1 1 1 1  3 TYR HB3  .  3 TYR  HB2  1 1 
        33 1 2 1 1  4 THR H    .  4 THR  H    1 1 
        34 1 1 1 1  3 TYR HB3  .  3 TYR  HB2  1 1 
        34 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
        35 1 1 1 1  3 TYR HB3  .  3 TYR  HB2  1 1 
        35 1 2 1 1 17 LYS H    . 17 LYS  H    1 1 
        36 1 1 1 1  3 TYR HB3  .  3 TYR  HB2  1 1 
        36 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
        37 1 1 1 1  3 TYR HB3  .  3 TYR  HB2  1 1 
        37 1 2 1 1 45 VAL HB   . 45 VAL  HB   1 1 
        38 1 1 1 1  3 TYR HB3  .  3 TYR  HB2  1 1 
        38 1 2 1 1 45 VAL MG2  . 45 VAL  QG1  1 1 
        39 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        39 1 2 1 1  4 THR H    .  4 THR  H    1 1 
        40 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        40 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
        41 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        41 1 2 1 1 45 VAL HB   . 45 VAL  HB   1 1 
        42 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        42 1 2 1 1 45 VAL MG1  . 45 VAL  QG2  1 1 
        43 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        43 1 2 1 1 47 THR H    . 47 THR  H    1 1 
        44 1 1 1 1  3 TYR QE   .  3 TYR  QE   1 1 
        44 1 2 1 1 18 ASN HA   . 18 ASN  HA   1 1 
        45 1 1 1 1  3 TYR QE   .  3 TYR  QE   1 1 
        45 1 2 1 1 19 ASP H    . 19 ASP  H    1 1 
        46 1 1 1 1  3 TYR QE   .  3 TYR  QE   1 1 
        46 1 2 1 1 19 ASP HA   . 19 ASP  HA   1 1 
        47 1 1 1 1  3 TYR QE   .  3 TYR  QE   1 1 
        47 1 2 1 1 47 THR H    . 47 THR  H    1 1 
        48 1 1 1 1  3 TYR QE   .  3 TYR  QE   1 1 
        48 1 2 1 1 47 THR MG   . 47 THR  QG2  1 1 
        49 1 1 1 1  4 THR H    .  4 THR  H    1 1 
        49 1 2 1 1  4 THR HB   .  4 THR  HB   1 1 
        50 1 1 1 1  4 THR H    .  4 THR  H    1 1 
        50 1 2 1 1  4 THR MG   .  4 THR  QG2  1 1 
        51 1 1 1 1  4 THR H    .  4 THR  H    1 1 
        51 1 2 1 1  5 GLY H    .  5 GLY  H    1 1 
        52 1 1 1 1  4 THR H    .  4 THR  H    1 1 
        52 1 2 1 1 16 TYR HB2  . 16 TYR  HB2  1 1 
        53 1 1 1 1  4 THR H    .  4 THR  H    1 1 
        53 1 2 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
        54 1 1 1 1  4 THR H    .  4 THR  H    1 1 
        54 1 2 1 1 44 THR MG   . 44 THR  QG2  1 1 
        55 1 1 1 1  4 THR HA   .  4 THR  HA   1 1 
        55 1 2 1 1  4 THR MG   .  4 THR  QG2  1 1 
        56 1 1 1 1  4 THR HA   .  4 THR  HA   1 1 
        56 1 2 1 1  5 GLY H    .  5 GLY  H    1 1 
        57 1 1 1 1  4 THR HA   .  4 THR  HA   1 1 
        57 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
        58 1 1 1 1  4 THR HA   .  4 THR  HA   1 1 
        58 1 2 1 1 44 THR MG   . 44 THR  QG2  1 1 
        59 1 1 1 1  4 THR HA   .  4 THR  HA   1 1 
        59 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
        60 1 1 1 1  4 THR HB   .  4 THR  HB   1 1 
        60 1 2 1 1  5 GLY H    .  5 GLY  H    1 1 
        61 1 1 1 1  4 THR MG   .  4 THR  QG2  1 1 
        61 1 2 1 1  5 GLY H    .  5 GLY  H    1 1 
        62 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        62 1 2 1 1  6 LYS H    .  6 LYS  H    1 1 
        63 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        63 1 2 1 1 16 TYR HA   . 16 TYR  HA   1 1 
        64 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        64 1 2 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
        65 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        65 1 2 1 1 42 LYS HA   . 42 LYS  HA   1 1 
        66 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        66 1 2 1 1 42 LYS QG   . 42 LYS  HG2  1 1 
        67 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        67 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
        68 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        68 1 2 1 1 43 CYS HA   . 43 CYSS HA   1 1 
        69 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        69 1 2 1 1 44 THR H    . 44 THR  H    1 1 
        70 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        70 1 2 1 1 44 THR HA   . 44 THR  HA   1 1 
        71 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        71 1 2 1 1 44 THR MG   . 44 THR  QG2  1 1 
        72 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        72 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
        73 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        73 1 2 1 1 45 VAL MG2  . 45 VAL  QG1  1 1 
        74 1 1 1 1  5 GLY HA2  .  5 GLY  HA2  1 1 
        74 1 2 1 1  6 LYS H    .  6 LYS  H    1 1 
        75 1 1 1 1  5 GLY HA2  .  5 GLY  HA2  1 1 
        75 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
        76 1 1 1 1  5 GLY HA2  .  5 GLY  HA2  1 1 
        76 1 2 1 1 16 TYR HA   . 16 TYR  HA   1 1 
        77 1 1 1 1  5 GLY HA2  .  5 GLY  HA2  1 1 
        77 1 2 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
        78 1 1 1 1  5 GLY HA3  .  5 GLY  HA3  1 1 
        78 1 2 1 1  6 LYS H    .  6 LYS  H    1 1 
        79 1 1 1 1  5 GLY HA3  .  5 GLY  HA3  1 1 
        79 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
        80 1 1 1 1  5 GLY HA3  .  5 GLY  HA3  1 1 
        80 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
        81 1 1 1 1  5 GLY HA3  .  5 GLY  HA3  1 1 
        81 1 2 1 1 16 TYR HA   . 16 TYR  HA   1 1 
        82 1 1 1 1  5 GLY HA3  .  5 GLY  HA3  1 1 
        82 1 2 1 1 16 TYR HB2  . 16 TYR  HB2  1 1 
        83 1 1 1 1  5 GLY HA3  .  5 GLY  HA3  1 1 
        83 1 2 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
        84 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        84 1 2 1 1  7 CYS H    .  7 CYSS H    1 1 
        85 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        85 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
        86 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        86 1 2 1 1 42 LYS QG   . 42 LYS  HG3  1 1 
        87 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
        87 1 2 1 1  6 LYS QG   .  6 LYS  QG   1 1 
        88 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
        88 1 2 1 1  7 CYS H    .  7 CYSS H    1 1 
        89 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
        89 1 2 1 1  7 CYS HA   .  7 CYSS HA   1 1 
        90 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
        90 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
        91 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
        91 1 2 1 1 42 LYS H    . 42 LYS  H    1 1 
        92 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
        92 1 2 1 1 42 LYS HA   . 42 LYS  HA   1 1 
        93 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
        93 1 2 1 1 42 LYS QD   . 42 LYS  QD   1 1 
        94 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
        94 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
        95 1 1 1 1  6 LYS QB   .  6 LYS  QB   1 1 
        95 1 2 1 1  7 CYS H    .  7 CYSS H    1 1 
        96 1 1 1 1  6 LYS QB   .  6 LYS  QB   1 1 
        96 1 2 1 1 40 ASN H    . 40 ASN  H    1 1 
        97 1 1 1 1  6 LYS QB   .  6 LYS  QB   1 1 
        97 1 2 1 1 40 ASN HA   . 40 ASN  HA   1 1 
        98 1 1 1 1  6 LYS QB   .  6 LYS  QB   1 1 
        98 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
        99 1 1 1 1  6 LYS QE   .  6 LYS  QE   1 1 
        99 1 2 1 1 40 ASN HA   . 40 ASN  HA   1 1 
       100 1 1 1 1  6 LYS QG   .  6 LYS  QG   1 1 
       100 1 2 1 1 42 LYS HA   . 42 LYS  HA   1 1 
       101 1 1 1 1  6 LYS HG2  .  6 LYS  HG2  1 1 
       101 1 2 1 1  7 CYS H    .  7 CYSS H    1 1 
       102 1 1 1 1  6 LYS HG3  .  6 LYS  HG3  1 1 
       102 1 2 1 1  7 CYS H    .  7 CYSS H    1 1 
       103 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       103 1 2 1 1  7 CYS HB3  .  7 CYSS HB3  1 1 
       104 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       104 1 2 1 1  8 THR H    .  8 THR  H    1 1 
       105 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       105 1 2 1 1 40 ASN H    . 40 ASN  H    1 1 
       106 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       106 1 2 1 1 40 ASN HA   . 40 ASN  HA   1 1 
       107 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       107 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       108 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       108 1 2 1 1 42 LYS H    . 42 LYS  H    1 1 
       109 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       109 1 2 1 1 42 LYS HA   . 42 LYS  HA   1 1 
       110 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       110 1 2 1 1 42 LYS QD   . 42 LYS  QD   1 1 
       111 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       111 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
       112 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       112 1 2 1 1  7 CYS HB2  .  7 CYSS HB2  1 1 
       113 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       113 1 2 1 1  7 CYS HB3  .  7 CYSS HB3  1 1 
       114 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       114 1 2 1 1  8 THR H    .  8 THR  H    1 1 
       115 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       115 1 2 1 1  8 THR MG   .  8 THR  QG2  1 1 
       116 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       116 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
       117 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       117 1 2 1 1 13 GLU QB   . 13 GLU  QB   1 1 
       118 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       118 1 2 1 1 14 CYS H    . 14 CYSS H    1 1 
       119 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       119 1 2 1 1 14 CYS HA   . 14 CYSS HA   1 1 
       120 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       120 1 2 1 1 14 CYS HB3  . 14 CYSS HB2  1 1 
       121 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       121 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
       122 1 1 1 1  7 CYS HB2  .  7 CYSS HB2  1 1 
       122 1 2 1 1  8 THR H    .  8 THR  H    1 1 
       123 1 1 1 1  7 CYS HB2  .  7 CYSS HB2  1 1 
       123 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
       124 1 1 1 1  7 CYS HB2  .  7 CYSS HB2  1 1 
       124 1 2 1 1 14 CYS HA   . 14 CYSS HA   1 1 
       125 1 1 1 1  7 CYS HB2  .  7 CYSS HB2  1 1 
       125 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
       126 1 1 1 1  7 CYS HB3  .  7 CYSS HB3  1 1 
       126 1 2 1 1  8 THR H    .  8 THR  H    1 1 
       127 1 1 1 1  7 CYS HB3  .  7 CYSS HB3  1 1 
       127 1 2 1 1 14 CYS HA   . 14 CYSS HA   1 1 
       128 1 1 1 1  8 THR H    .  8 THR  H    1 1 
       128 1 2 1 1  8 THR HB   .  8 THR  HB   1 1 
       129 1 1 1 1  8 THR H    .  8 THR  H    1 1 
       129 1 2 1 1  8 THR MG   .  8 THR  QG2  1 1 
       130 1 1 1 1  8 THR H    .  8 THR  H    1 1 
       130 1 2 1 1  9 LYS H    .  9 LYS  H    1 1 
       131 1 1 1 1  8 THR H    .  8 THR  H    1 1 
       131 1 2 1 1 12 ASN H    . 12 ASN  H    1 1 
       132 1 1 1 1  8 THR H    .  8 THR  H    1 1 
       132 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
       133 1 1 1 1  8 THR H    .  8 THR  H    1 1 
       133 1 2 1 1 14 CYS HA   . 14 CYSS HA   1 1 
       134 1 1 1 1  8 THR HA   .  8 THR  HA   1 1 
       134 1 2 1 1  8 THR MG   .  8 THR  QG2  1 1 
       135 1 1 1 1  8 THR HA   .  8 THR  HA   1 1 
       135 1 2 1 1  9 LYS H    .  9 LYS  H    1 1 
       136 1 1 1 1  8 THR HA   .  8 THR  HA   1 1 
       136 1 2 1 1  9 LYS HA   .  9 LYS  HA   1 1 
       137 1 1 1 1  8 THR HA   .  8 THR  HA   1 1 
       137 1 2 1 1 10 SER H    . 10 SER  H    1 1 
       138 1 1 1 1  8 THR HA   .  8 THR  HA   1 1 
       138 1 2 1 1 39 ASP H    . 39 ASP  H    1 1 
       139 1 1 1 1  8 THR HA   .  8 THR  HA   1 1 
       139 1 2 1 1 39 ASP HA   . 39 ASP  HA   1 1 
       140 1 1 1 1  8 THR HA   .  8 THR  HA   1 1 
       140 1 2 1 1 40 ASN H    . 40 ASN  H    1 1 
       141 1 1 1 1  8 THR HB   .  8 THR  HB   1 1 
       141 1 2 1 1  9 LYS H    .  9 LYS  H    1 1 
       142 1 1 1 1  8 THR HB   .  8 THR  HB   1 1 
       142 1 2 1 1 10 SER H    . 10 SER  H    1 1 
       143 1 1 1 1  8 THR HB   .  8 THR  HB   1 1 
       143 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
       144 1 1 1 1  8 THR MG   .  8 THR  QG2  1 1 
       144 1 2 1 1  9 LYS H    .  9 LYS  H    1 1 
       145 1 1 1 1  8 THR MG   .  8 THR  QG2  1 1 
       145 1 2 1 1 10 SER H    . 10 SER  H    1 1 
       146 1 1 1 1  8 THR MG   .  8 THR  QG2  1 1 
       146 1 2 1 1 11 LYS H    . 11 LYS  H    1 1 
       147 1 1 1 1  8 THR MG   .  8 THR  QG2  1 1 
       147 1 2 1 1 12 ASN H    . 12 ASN  H    1 1 
       148 1 1 1 1  8 THR MG   .  8 THR  QG2  1 1 
       148 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
       149 1 1 1 1  8 THR MG   .  8 THR  QG2  1 1 
       149 1 2 1 1 40 ASN H    . 40 ASN  H    1 1 
       150 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       150 1 2 1 1  9 LYS QB   .  9 LYS  HB2  1 1 
       151 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       151 1 2 1 1  9 LYS QD   .  9 LYS  QD   1 1 
       152 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       152 1 2 1 1 10 SER H    . 10 SER  H    1 1 
       153 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       153 1 2 1 1 12 ASN H    . 12 ASN  H    1 1 
       154 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       154 1 2 1 1 38 LYS H    . 38 LYS  H    1 1 
       155 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       155 1 2 1 1 38 LYS QG   . 38 LYS  QG   1 1 
       156 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       156 1 2 1 1 39 ASP H    . 39 ASP  H    1 1 
       157 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       157 1 2 1 1 39 ASP HA   . 39 ASP  HA   1 1 
       158 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       158 1 2 1 1 39 ASP QB   . 39 ASP  QB   1 1 
       159 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       159 1 2 1 1 40 ASN H    . 40 ASN  H    1 1 
       160 1 1 1 1  9 LYS HA   .  9 LYS  HA   1 1 
       160 1 2 1 1  9 LYS QG   .  9 LYS  QG   1 1 
       161 1 1 1 1  9 LYS HA   .  9 LYS  HA   1 1 
       161 1 2 1 1 12 ASN H    . 12 ASN  H    1 1 
       162 1 1 1 1  9 LYS HA   .  9 LYS  HA   1 1 
       162 1 2 1 1 12 ASN HA   . 12 ASN  HA   1 1 
       163 1 1 1 1  9 LYS QB   .  9 LYS  HB3  1 1 
       163 1 2 1 1  9 LYS QG   .  9 LYS  QG   1 1 
       164 1 1 1 1  9 LYS QB   .  9 LYS  HB2  1 1 
       164 1 2 1 1 10 SER H    . 10 SER  H    1 1 
       165 1 1 1 1  9 LYS QB   .  9 LYS  HB2  1 1 
       165 1 2 1 1 37 THR H    . 37 THR  H    1 1 
       166 1 1 1 1  9 LYS QB   .  9 LYS  HB2  1 1 
       166 1 2 1 1 38 LYS HA   . 38 LYS  HA   1 1 
       167 1 1 1 1  9 LYS QB   .  9 LYS  HB2  1 1 
       167 1 2 1 1 39 ASP H    . 39 ASP  H    1 1 
       168 1 1 1 1  9 LYS QD   .  9 LYS  QD   1 1 
       168 1 2 1 1 38 LYS HA   . 38 LYS  HA   1 1 
       169 1 1 1 1  9 LYS QD   .  9 LYS  QD   1 1 
       169 1 2 1 1 39 ASP H    . 39 ASP  H    1 1 
       170 1 1 1 1  9 LYS QE   .  9 LYS  QE   1 1 
       170 1 2 1 1 37 THR HA   . 37 THR  HA   1 1 
       171 1 1 1 1  9 LYS QE   .  9 LYS  QE   1 1 
       171 1 2 1 1 37 THR MG   . 37 THR  QG2  1 1 
       172 1 1 1 1  9 LYS QG   .  9 LYS  QG   1 1 
       172 1 2 1 1 38 LYS HA   . 38 LYS  HA   1 1 
       173 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
       173 1 2 1 1 12 ASN H    . 12 ASN  H    1 1 
       174 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
       174 1 2 1 1 12 ASN HA   . 12 ASN  HA   1 1 
       175 1 1 1 1 11 LYS HA   . 11 LYS  HA   1 1 
       175 1 2 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
       176 1 1 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
       176 1 2 1 1 12 ASN H    . 12 ASN  H    1 1 
       177 1 1 1 1 11 LYS HB3  . 11 LYS  HB3  1 1 
       177 1 2 1 1 12 ASN H    . 12 ASN  H    1 1 
       178 1 1 1 1 11 LYS HB3  . 11 LYS  HB3  1 1 
       178 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
       179 1 1 1 1 12 ASN H    . 12 ASN  H    1 1 
       179 1 2 1 1 12 ASN HA   . 12 ASN  HA   1 1 
       180 1 1 1 1 12 ASN H    . 12 ASN  H    1 1 
       180 1 2 1 1 12 ASN HB2  . 12 ASN  HB2  1 1 
       181 1 1 1 1 12 ASN H    . 12 ASN  H    1 1 
       181 1 2 1 1 12 ASN HB3  . 12 ASN  HB3  1 1 
       182 1 1 1 1 12 ASN H    . 12 ASN  H    1 1 
       182 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
       183 1 1 1 1 12 ASN H    . 12 ASN  H    1 1 
       183 1 2 1 1 36 CYS HB2  . 36 CYSS HB2  1 1 
       184 1 1 1 1 12 ASN H    . 12 ASN  H    1 1 
       184 1 2 1 1 36 CYS HB3  . 36 CYSS HB3  1 1 
       185 1 1 1 1 12 ASN HA   . 12 ASN  HA   1 1 
       185 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
       186 1 1 1 1 12 ASN HA   . 12 ASN  HA   1 1 
       186 1 2 1 1 36 CYS HB2  . 36 CYSS HB2  1 1 
       187 1 1 1 1 12 ASN HB2  . 12 ASN  HB2  1 1 
       187 1 2 1 1 12 ASN HD21 . 12 ASN  HD21 1 1 
       188 1 1 1 1 12 ASN HB2  . 12 ASN  HB2  1 1 
       188 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
       189 1 1 1 1 12 ASN HB3  . 12 ASN  HB3  1 1 
       189 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
       190 1 1 1 1 12 ASN HB3  . 12 ASN  HB3  1 1 
       190 1 2 1 1 36 CYS H    . 36 CYSS H    1 1 
       191 1 1 1 1 12 ASN HD21 . 12 ASN  HD21 1 1 
       191 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       192 1 1 1 1 12 ASN HD21 . 12 ASN  HD21 1 1 
       192 1 2 1 1 30 LYS HA   . 30 LYS  HA   1 1 
       193 1 1 1 1 12 ASN HD21 . 12 ASN  HD21 1 1 
       193 1 2 1 1 30 LYS QE   . 30 LYS  QE   1 1 
       194 1 1 1 1 12 ASN HD21 . 12 ASN  HD21 1 1 
       194 1 2 1 1 30 LYS QG   . 30 LYS  QG   1 1 
       195 1 1 1 1 12 ASN HD21 . 12 ASN  HD21 1 1 
       195 1 2 1 1 35 LYS HA   . 35 LYS  HA   1 1 
       196 1 1 1 1 12 ASN HD21 . 12 ASN  HD21 1 1 
       196 1 2 1 1 35 LYS QB   . 35 LYS  QB   1 1 
       197 1 1 1 1 12 ASN HD21 . 12 ASN  HD21 1 1 
       197 1 2 1 1 35 LYS QD   . 35 LYS  QD   1 1 
       198 1 1 1 1 12 ASN HD21 . 12 ASN  HD21 1 1 
       198 1 2 1 1 36 CYS HB2  . 36 CYSS HB2  1 1 
       199 1 1 1 1 12 ASN HD22 . 12 ASN  HD22 1 1 
       199 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       200 1 1 1 1 12 ASN HD22 . 12 ASN  HD22 1 1 
       200 1 2 1 1 28 CYS HB2  . 28 CYSS HB3  1 1 
       201 1 1 1 1 12 ASN HD22 . 12 ASN  HD22 1 1 
       201 1 2 1 1 28 CYS HB3  . 28 CYSS HB2  1 1 
       202 1 1 1 1 12 ASN HD22 . 12 ASN  HD22 1 1 
       202 1 2 1 1 30 LYS H    . 30 LYS  H    1 1 
       203 1 1 1 1 12 ASN HD22 . 12 ASN  HD22 1 1 
       203 1 2 1 1 30 LYS HA   . 30 LYS  HA   1 1 
       204 1 1 1 1 12 ASN HD22 . 12 ASN  HD22 1 1 
       204 1 2 1 1 30 LYS QE   . 30 LYS  QE   1 1 
       205 1 1 1 1 12 ASN HD22 . 12 ASN  HD22 1 1 
       205 1 2 1 1 35 LYS HA   . 35 LYS  HA   1 1 
       206 1 1 1 1 12 ASN HD22 . 12 ASN  HD22 1 1 
       206 1 2 1 1 35 LYS QB   . 35 LYS  QB   1 1 
       207 1 1 1 1 12 ASN HD22 . 12 ASN  HD22 1 1 
       207 1 2 1 1 35 LYS QD   . 35 LYS  QD   1 1 
       208 1 1 1 1 12 ASN HD22 . 12 ASN  HD22 1 1 
       208 1 2 1 1 35 LYS QG   . 35 LYS  QG   1 1 
       209 1 1 1 1 12 ASN HD22 . 12 ASN  HD22 1 1 
       209 1 2 1 1 36 CYS H    . 36 CYSS H    1 1 
       210 1 1 1 1 13 GLU H    . 13 GLU  H    1 1 
       210 1 2 1 1 13 GLU QB   . 13 GLU  QB   1 1 
       211 1 1 1 1 13 GLU H    . 13 GLU  H    1 1 
       211 1 2 1 1 13 GLU HG2  . 13 GLU  HG2  1 1 
       212 1 1 1 1 13 GLU H    . 13 GLU  H    1 1 
       212 1 2 1 1 13 GLU HG3  . 13 GLU  HG3  1 1 
       213 1 1 1 1 13 GLU H    . 13 GLU  H    1 1 
       213 1 2 1 1 14 CYS H    . 14 CYSS H    1 1 
       214 1 1 1 1 13 GLU H    . 13 GLU  H    1 1 
       214 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       215 1 1 1 1 13 GLU HA   . 13 GLU  HA   1 1 
       215 1 2 1 1 14 CYS H    . 14 CYSS H    1 1 
       216 1 1 1 1 13 GLU HA   . 13 GLU  HA   1 1 
       216 1 2 1 1 14 CYS HB2  . 14 CYSS HB3  1 1 
       217 1 1 1 1 13 GLU HA   . 13 GLU  HA   1 1 
       217 1 2 1 1 27 LYS HA   . 27 LYS  HA   1 1 
       218 1 1 1 1 13 GLU HA   . 13 GLU  HA   1 1 
       218 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       219 1 1 1 1 13 GLU HA   . 13 GLU  HA   1 1 
       219 1 2 1 1 28 CYS HB2  . 28 CYSS HB3  1 1 
       220 1 1 1 1 13 GLU QB   . 13 GLU  QB   1 1 
       220 1 2 1 1 14 CYS H    . 14 CYSS H    1 1 
       221 1 1 1 1 13 GLU QB   . 13 GLU  QB   1 1 
       221 1 2 1 1 27 LYS HA   . 27 LYS  HA   1 1 
       222 1 1 1 1 13 GLU QB   . 13 GLU  QB   1 1 
       222 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       223 1 1 1 1 13 GLU HG2  . 13 GLU  HG2  1 1 
       223 1 2 1 1 14 CYS H    . 14 CYSS H    1 1 
       224 1 1 1 1 13 GLU HG2  . 13 GLU  HG2  1 1 
       224 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       225 1 1 1 1 13 GLU HG3  . 13 GLU  HG3  1 1 
       225 1 2 1 1 14 CYS H    . 14 CYSS H    1 1 
       226 1 1 1 1 13 GLU HG3  . 13 GLU  HG3  1 1 
       226 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       227 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       227 1 2 1 1 14 CYS HB2  . 14 CYSS HB3  1 1 
       228 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       228 1 2 1 1 14 CYS HB3  . 14 CYSS HB2  1 1 
       229 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       229 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
       230 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       230 1 2 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       231 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       231 1 2 1 1 25 PHE QB   . 25 PHE  QB   1 1 
       232 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       232 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       233 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       233 1 2 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       234 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       234 1 2 1 1 27 LYS H    . 27 LYS  H    1 1 
       235 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       235 1 2 1 1 27 LYS HA   . 27 LYS  HA   1 1 
       236 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       236 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       237 1 1 1 1 14 CYS HA   . 14 CYSS HA   1 1 
       237 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
       238 1 1 1 1 14 CYS HB2  . 14 CYSS HB3  1 1 
       238 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
       239 1 1 1 1 14 CYS HB2  . 14 CYSS HB3  1 1 
       239 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       240 1 1 1 1 14 CYS HB2  . 14 CYSS HB3  1 1 
       240 1 2 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       241 1 1 1 1 14 CYS HB3  . 14 CYSS HB2  1 1 
       241 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
       242 1 1 1 1 14 CYS HB3  . 14 CYSS HB2  1 1 
       242 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       243 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
       243 1 2 1 1 15 LYS QB   . 15 LYS  HB2  1 1 
       244 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
       244 1 2 1 1 15 LYS QD   . 15 LYS  HD2  1 1 
       245 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
       245 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
       246 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
       246 1 2 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       247 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
       247 1 2 1 1 25 PHE QB   . 25 PHE  QB   1 1 
       248 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
       248 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       249 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       249 1 2 1 1 15 LYS QD   . 15 LYS  HD2  1 1 
       250 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       250 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
       251 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       251 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       252 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       252 1 2 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       253 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       253 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       254 1 1 1 1 15 LYS QB   . 15 LYS  HB2  1 1 
       254 1 2 1 1 15 LYS QE   . 15 LYS  QE   1 1 
       255 1 1 1 1 15 LYS QB   . 15 LYS  HB2  1 1 
       255 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
       256 1 1 1 1 15 LYS QB   . 15 LYS  HB3  1 1 
       256 1 2 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       257 1 1 1 1 15 LYS QB   . 15 LYS  HB3  1 1 
       257 1 2 1 1 25 PHE QB   . 25 PHE  QB   1 1 
       258 1 1 1 1 15 LYS QB   . 15 LYS  HB3  1 1 
       258 1 2 1 1 25 PHE QD   . 25 PHE  QD   1 1 
       259 1 1 1 1 15 LYS QD   . 15 LYS  HD2  1 1 
       259 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
       260 1 1 1 1 15 LYS QD   . 15 LYS  HD2  1 1 
       260 1 2 1 1 23 ASP QB   . 23 ASP  HB3  1 1 
       261 1 1 1 1 15 LYS QD   . 15 LYS  HD2  1 1 
       261 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       262 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       262 1 2 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       263 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       263 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       264 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       264 1 2 1 1 17 LYS H    . 17 LYS  H    1 1 
       265 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       265 1 2 1 1 23 ASP HA   . 23 ASP  HA   1 1 
       266 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       266 1 2 1 1 23 ASP QB   . 23 ASP  HB3  1 1 
       267 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       267 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       268 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       268 1 2 1 1 24 THR MG   . 24 THR  QG2  1 1 
       269 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       269 1 2 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       270 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
       270 1 2 1 1 16 TYR HB2  . 16 TYR  HB2  1 1 
       271 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
       271 1 2 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       272 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
       272 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       273 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
       273 1 2 1 1 17 LYS H    . 17 LYS  H    1 1 
       274 1 1 1 1 16 TYR HB2  . 16 TYR  HB2  1 1 
       274 1 2 1 1 17 LYS H    . 17 LYS  H    1 1 
       275 1 1 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       275 1 2 1 1 17 LYS H    . 17 LYS  H    1 1 
       276 1 1 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       276 1 2 1 1 45 VAL MG2  . 45 VAL  QG1  1 1 
       277 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       277 1 2 1 1 17 LYS H    . 17 LYS  H    1 1 
       278 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       278 1 2 1 1 18 ASN H    . 18 ASN  H    1 1 
       279 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       279 1 2 1 1 18 ASN HA   . 18 ASN  HA   1 1 
       280 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       280 1 2 1 1 24 THR HB   . 24 THR  HB   1 1 
       281 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       281 1 2 1 1 45 VAL MG2  . 45 VAL  QG1  1 1 
       282 1 1 1 1 17 LYS H    . 17 LYS  H    1 1 
       282 1 2 1 1 17 LYS HB2  . 17 LYS  HB2  1 1 
       283 1 1 1 1 17 LYS H    . 17 LYS  H    1 1 
       283 1 2 1 1 17 LYS HB3  . 17 LYS  HB3  1 1 
       284 1 1 1 1 17 LYS H    . 17 LYS  H    1 1 
       284 1 2 1 1 17 LYS QG   . 17 LYS  QG   1 1 
       285 1 1 1 1 17 LYS H    . 17 LYS  H    1 1 
       285 1 2 1 1 18 ASN H    . 18 ASN  H    1 1 
       286 1 1 1 1 17 LYS H    . 17 LYS  H    1 1 
       286 1 2 1 1 18 ASN HA   . 18 ASN  HA   1 1 
       287 1 1 1 1 17 LYS HA   . 17 LYS  HA   1 1 
       287 1 2 1 1 17 LYS QG   . 17 LYS  QG   1 1 
       288 1 1 1 1 17 LYS HA   . 17 LYS  HA   1 1 
       288 1 2 1 1 18 ASN H    . 18 ASN  H    1 1 
       289 1 1 1 1 17 LYS HA   . 17 LYS  HA   1 1 
       289 1 2 1 1 23 ASP H    . 23 ASP  H    1 1 
       290 1 1 1 1 17 LYS HA   . 17 LYS  HA   1 1 
       290 1 2 1 1 23 ASP HA   . 23 ASP  HA   1 1 
       291 1 1 1 1 17 LYS HA   . 17 LYS  HA   1 1 
       291 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       292 1 1 1 1 17 LYS HB2  . 17 LYS  HB2  1 1 
       292 1 2 1 1 18 ASN H    . 18 ASN  H    1 1 
       293 1 1 1 1 17 LYS HB3  . 17 LYS  HB3  1 1 
       293 1 2 1 1 17 LYS QD   . 17 LYS  QD   1 1 
       294 1 1 1 1 17 LYS HB3  . 17 LYS  HB3  1 1 
       294 1 2 1 1 17 LYS QG   . 17 LYS  QG   1 1 
       295 1 1 1 1 17 LYS HB3  . 17 LYS  HB3  1 1 
       295 1 2 1 1 18 ASN H    . 18 ASN  H    1 1 
       296 1 1 1 1 17 LYS HB3  . 17 LYS  HB3  1 1 
       296 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
       297 1 1 1 1 17 LYS HB3  . 17 LYS  HB3  1 1 
       297 1 2 1 1 21 GLY HA2  . 21 GLY  HA3  1 1 
       298 1 1 1 1 17 LYS QD   . 17 LYS  QD   1 1 
       298 1 2 1 1 18 ASN H    . 18 ASN  H    1 1 
       299 1 1 1 1 17 LYS QG   . 17 LYS  QG   1 1 
       299 1 2 1 1 18 ASN H    . 18 ASN  H    1 1 
       300 1 1 1 1 17 LYS QG   . 17 LYS  QG   1 1 
       300 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
       301 1 1 1 1 17 LYS QG   . 17 LYS  QG   1 1 
       301 1 2 1 1 21 GLY HA2  . 21 GLY  HA3  1 1 
       302 1 1 1 1 17 LYS QG   . 17 LYS  QG   1 1 
       302 1 2 1 1 22 LYS HA   . 22 LYS  HA   1 1 
       303 1 1 1 1 18 ASN H    . 18 ASN  H    1 1 
       303 1 2 1 1 18 ASN HB2  . 18 ASN  HB2  1 1 
       304 1 1 1 1 18 ASN H    . 18 ASN  H    1 1 
       304 1 2 1 1 18 ASN HB3  . 18 ASN  HB3  1 1 
       305 1 1 1 1 18 ASN H    . 18 ASN  H    1 1 
       305 1 2 1 1 18 ASN HD22 . 18 ASN  HD22 1 1 
       306 1 1 1 1 18 ASN H    . 18 ASN  H    1 1 
       306 1 2 1 1 19 ASP H    . 19 ASP  H    1 1 
       307 1 1 1 1 18 ASN H    . 18 ASN  H    1 1 
       307 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
       308 1 1 1 1 18 ASN H    . 18 ASN  H    1 1 
       308 1 2 1 1 21 GLY HA2  . 21 GLY  HA3  1 1 
       309 1 1 1 1 18 ASN H    . 18 ASN  H    1 1 
       309 1 2 1 1 23 ASP HA   . 23 ASP  HA   1 1 
       310 1 1 1 1 18 ASN H    . 18 ASN  H    1 1 
       310 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       311 1 1 1 1 18 ASN H    . 18 ASN  H    1 1 
       311 1 2 1 1 24 THR HB   . 24 THR  HB   1 1 
       312 1 1 1 1 18 ASN H    . 18 ASN  H    1 1 
       312 1 2 1 1 24 THR HG1  . 24 THR  HG1  1 1 
       313 1 1 1 1 18 ASN H    . 18 ASN  H    1 1 
       313 1 2 1 1 24 THR MG   . 24 THR  QG2  1 1 
       314 1 1 1 1 18 ASN HA   . 18 ASN  HA   1 1 
       314 1 2 1 1 18 ASN HB2  . 18 ASN  HB2  1 1 
       315 1 1 1 1 18 ASN HA   . 18 ASN  HA   1 1 
       315 1 2 1 1 18 ASN HB3  . 18 ASN  HB3  1 1 
       316 1 1 1 1 18 ASN HA   . 18 ASN  HA   1 1 
       316 1 2 1 1 19 ASP H    . 19 ASP  H    1 1 
       317 1 1 1 1 18 ASN HA   . 18 ASN  HA   1 1 
       317 1 2 1 1 20 ALA H    . 20 ALA  H    1 1 
       318 1 1 1 1 18 ASN HB2  . 18 ASN  HB2  1 1 
       318 1 2 1 1 19 ASP H    . 19 ASP  H    1 1 
       319 1 1 1 1 18 ASN HB2  . 18 ASN  HB2  1 1 
       319 1 2 1 1 20 ALA H    . 20 ALA  H    1 1 
       320 1 1 1 1 18 ASN HB3  . 18 ASN  HB3  1 1 
       320 1 2 1 1 19 ASP H    . 19 ASP  H    1 1 
       321 1 1 1 1 18 ASN HB3  . 18 ASN  HB3  1 1 
       321 1 2 1 1 20 ALA H    . 20 ALA  H    1 1 
       322 1 1 1 1 18 ASN HB3  . 18 ASN  HB3  1 1 
       322 1 2 1 1 22 LYS H    . 22 LYS  H    1 1 
       323 1 1 1 1 18 ASN HD21 . 18 ASN  HD21 1 1 
       323 1 2 1 1 20 ALA H    . 20 ALA  H    1 1 
       324 1 1 1 1 18 ASN HD21 . 18 ASN  HD21 1 1 
       324 1 2 1 1 20 ALA MB   . 20 ALA  QB   1 1 
       325 1 1 1 1 18 ASN HD21 . 18 ASN  HD21 1 1 
       325 1 2 1 1 22 LYS HB2  . 22 LYS  HB3  1 1 
       326 1 1 1 1 18 ASN HD21 . 18 ASN  HD21 1 1 
       326 1 2 1 1 22 LYS HB3  . 22 LYS  HB2  1 1 
       327 1 1 1 1 18 ASN HD21 . 18 ASN  HD21 1 1 
       327 1 2 1 1 24 THR MG   . 24 THR  QG2  1 1 
       328 1 1 1 1 18 ASN HD22 . 18 ASN  HD22 1 1 
       328 1 2 1 1 20 ALA H    . 20 ALA  H    1 1 
       329 1 1 1 1 18 ASN HD22 . 18 ASN  HD22 1 1 
       329 1 2 1 1 20 ALA MB   . 20 ALA  QB   1 1 
       330 1 1 1 1 18 ASN HD22 . 18 ASN  HD22 1 1 
       330 1 2 1 1 22 LYS H    . 22 LYS  H    1 1 
       331 1 1 1 1 18 ASN HD22 . 18 ASN  HD22 1 1 
       331 1 2 1 1 22 LYS HB2  . 22 LYS  HB3  1 1 
       332 1 1 1 1 18 ASN HD22 . 18 ASN  HD22 1 1 
       332 1 2 1 1 22 LYS HB3  . 22 LYS  HB2  1 1 
       333 1 1 1 1 19 ASP H    . 19 ASP  H    1 1 
       333 1 2 1 1 19 ASP HB2  . 19 ASP  HB2  1 1 
       334 1 1 1 1 19 ASP H    . 19 ASP  H    1 1 
       334 1 2 1 1 19 ASP HB3  . 19 ASP  HB3  1 1 
       335 1 1 1 1 19 ASP H    . 19 ASP  H    1 1 
       335 1 2 1 1 20 ALA H    . 20 ALA  H    1 1 
       336 1 1 1 1 19 ASP H    . 19 ASP  H    1 1 
       336 1 2 1 1 20 ALA MB   . 20 ALA  QB   1 1 
       337 1 1 1 1 19 ASP HA   . 19 ASP  HA   1 1 
       337 1 2 1 1 19 ASP HB2  . 19 ASP  HB2  1 1 
       338 1 1 1 1 19 ASP HA   . 19 ASP  HA   1 1 
       338 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
       339 1 1 1 1 19 ASP HB2  . 19 ASP  HB2  1 1 
       339 1 2 1 1 20 ALA H    . 20 ALA  H    1 1 
       340 1 1 1 1 19 ASP HB3  . 19 ASP  HB3  1 1 
       340 1 2 1 1 20 ALA H    . 20 ALA  H    1 1 
       341 1 1 1 1 20 ALA H    . 20 ALA  H    1 1 
       341 1 2 1 1 20 ALA MB   . 20 ALA  QB   1 1 
       342 1 1 1 1 20 ALA H    . 20 ALA  H    1 1 
       342 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
       343 1 1 1 1 20 ALA H    . 20 ALA  H    1 1 
       343 1 2 1 1 21 GLY HA2  . 21 GLY  HA3  1 1 
       344 1 1 1 1 20 ALA H    . 20 ALA  H    1 1 
       344 1 2 1 1 22 LYS H    . 22 LYS  H    1 1 
       345 1 1 1 1 20 ALA H    . 20 ALA  H    1 1 
       345 1 2 1 1 22 LYS HB2  . 22 LYS  HB3  1 1 
       346 1 1 1 1 20 ALA HA   . 20 ALA  HA   1 1 
       346 1 2 1 1 22 LYS H    . 22 LYS  H    1 1 
       347 1 1 1 1 20 ALA MB   . 20 ALA  QB   1 1 
       347 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
       348 1 1 1 1 20 ALA MB   . 20 ALA  QB   1 1 
       348 1 2 1 1 22 LYS H    . 22 LYS  H    1 1 
       349 1 1 1 1 20 ALA MB   . 20 ALA  QB   1 1 
       349 1 2 1 1 22 LYS HB2  . 22 LYS  HB3  1 1 
       350 1 1 1 1 20 ALA MB   . 20 ALA  QB   1 1 
       350 1 2 1 1 22 LYS QE   . 22 LYS  QE   1 1 
       351 1 1 1 1 21 GLY H    . 21 GLY  H    1 1 
       351 1 2 1 1 22 LYS H    . 22 LYS  H    1 1 
       352 1 1 1 1 21 GLY H    . 21 GLY  H    1 1 
       352 1 2 1 1 22 LYS HA   . 22 LYS  HA   1 1 
       353 1 1 1 1 22 LYS H    . 22 LYS  H    1 1 
       353 1 2 1 1 22 LYS HB2  . 22 LYS  HB3  1 1 
       354 1 1 1 1 22 LYS H    . 22 LYS  H    1 1 
       354 1 2 1 1 22 LYS HB3  . 22 LYS  HB2  1 1 
       355 1 1 1 1 22 LYS H    . 22 LYS  H    1 1 
       355 1 2 1 1 22 LYS QE   . 22 LYS  QE   1 1 
       356 1 1 1 1 22 LYS H    . 22 LYS  H    1 1 
       356 1 2 1 1 22 LYS HG2  . 22 LYS  HG2  1 1 
       357 1 1 1 1 22 LYS H    . 22 LYS  H    1 1 
       357 1 2 1 1 22 LYS HG3  . 22 LYS  HG3  1 1 
       358 1 1 1 1 22 LYS H    . 22 LYS  H    1 1 
       358 1 2 1 1 23 ASP H    . 23 ASP  H    1 1 
       359 1 1 1 1 22 LYS HA   . 22 LYS  HA   1 1 
       359 1 2 1 1 23 ASP H    . 23 ASP  H    1 1 
       360 1 1 1 1 22 LYS HA   . 22 LYS  HA   1 1 
       360 1 2 1 1 23 ASP QB   . 23 ASP  HB2  1 1 
       361 1 1 1 1 22 LYS HB2  . 22 LYS  HB3  1 1 
       361 1 2 1 1 23 ASP H    . 23 ASP  H    1 1 
       362 1 1 1 1 22 LYS HB3  . 22 LYS  HB2  1 1 
       362 1 2 1 1 22 LYS QE   . 22 LYS  QE   1 1 
       363 1 1 1 1 22 LYS HB3  . 22 LYS  HB2  1 1 
       363 1 2 1 1 23 ASP H    . 23 ASP  H    1 1 
       364 1 1 1 1 22 LYS HG2  . 22 LYS  HG2  1 1 
       364 1 2 1 1 23 ASP H    . 23 ASP  H    1 1 
       365 1 1 1 1 22 LYS HG3  . 22 LYS  HG3  1 1 
       365 1 2 1 1 23 ASP H    . 23 ASP  H    1 1 
       366 1 1 1 1 23 ASP H    . 23 ASP  H    1 1 
       366 1 2 1 1 23 ASP QB   . 23 ASP  HB2  1 1 
       367 1 1 1 1 23 ASP HA   . 23 ASP  HA   1 1 
       367 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       368 1 1 1 1 23 ASP QB   . 23 ASP  HB2  1 1 
       368 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       369 1 1 1 1 24 THR H    . 24 THR  H    1 1 
       369 1 2 1 1 24 THR HB   . 24 THR  HB   1 1 
       370 1 1 1 1 24 THR H    . 24 THR  H    1 1 
       370 1 2 1 1 24 THR HG1  . 24 THR  HG1  1 1 
       371 1 1 1 1 24 THR H    . 24 THR  H    1 1 
       371 1 2 1 1 24 THR MG   . 24 THR  QG2  1 1 
       372 1 1 1 1 24 THR H    . 24 THR  H    1 1 
       372 1 2 1 1 25 PHE H    . 25 PHE  H    1 1 
       373 1 1 1 1 24 THR HA   . 24 THR  HA   1 1 
       373 1 2 1 1 24 THR MG   . 24 THR  QG2  1 1 
       374 1 1 1 1 24 THR HA   . 24 THR  HA   1 1 
       374 1 2 1 1 25 PHE H    . 25 PHE  H    1 1 
       375 1 1 1 1 24 THR HA   . 24 THR  HA   1 1 
       375 1 2 1 1 25 PHE QD   . 25 PHE  QD   1 1 
       376 1 1 1 1 24 THR HB   . 24 THR  HB   1 1 
       376 1 2 1 1 25 PHE H    . 25 PHE  H    1 1 
       377 1 1 1 1 24 THR MG   . 24 THR  QG2  1 1 
       377 1 2 1 1 25 PHE H    . 25 PHE  H    1 1 
       378 1 1 1 1 24 THR MG   . 24 THR  QG2  1 1 
       378 1 2 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       379 1 1 1 1 25 PHE H    . 25 PHE  H    1 1 
       379 1 2 1 1 25 PHE QB   . 25 PHE  QB   1 1 
       380 1 1 1 1 25 PHE H    . 25 PHE  H    1 1 
       380 1 2 1 1 25 PHE QD   . 25 PHE  QD   1 1 
       381 1 1 1 1 25 PHE H    . 25 PHE  H    1 1 
       381 1 2 1 1 25 PHE QE   . 25 PHE  QE   1 1 
       382 1 1 1 1 25 PHE H    . 25 PHE  H    1 1 
       382 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       383 1 1 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       383 1 2 1 1 25 PHE QD   . 25 PHE  QD   1 1 
       384 1 1 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       384 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       385 1 1 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       385 1 2 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       386 1 1 1 1 25 PHE QB   . 25 PHE  QB   1 1 
       386 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       387 1 1 1 1 25 PHE QD   . 25 PHE  QD   1 1 
       387 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       388 1 1 1 1 26 ILE H    . 26 ILE  H    1 1 
       388 1 2 1 1 26 ILE HB   . 26 ILE  HB   1 1 
       389 1 1 1 1 26 ILE H    . 26 ILE  H    1 1 
       389 1 2 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       390 1 1 1 1 26 ILE H    . 26 ILE  H    1 1 
       390 1 2 1 1 27 LYS H    . 27 LYS  H    1 1 
       391 1 1 1 1 26 ILE H    . 26 ILE  H    1 1 
       391 1 2 1 1 27 LYS HA   . 27 LYS  HA   1 1 
       392 1 1 1 1 26 ILE HA   . 26 ILE  HA   1 1 
       392 1 2 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       393 1 1 1 1 26 ILE HA   . 26 ILE  HA   1 1 
       393 1 2 1 1 27 LYS H    . 27 LYS  H    1 1 
       394 1 1 1 1 26 ILE HA   . 26 ILE  HA   1 1 
       394 1 2 1 1 27 LYS QE   . 27 LYS  QE   1 1 
       395 1 1 1 1 26 ILE HA   . 26 ILE  HA   1 1 
       395 1 2 1 1 27 LYS HG2  . 27 LYS  HG2  1 1 
       396 1 1 1 1 26 ILE HA   . 26 ILE  HA   1 1 
       396 1 2 1 1 27 LYS HG3  . 27 LYS  HG3  1 1 
       397 1 1 1 1 26 ILE HB   . 26 ILE  HB   1 1 
       397 1 2 1 1 27 LYS H    . 27 LYS  H    1 1 
       398 1 1 1 1 26 ILE HB   . 26 ILE  HB   1 1 
       398 1 2 1 1 27 LYS QE   . 27 LYS  QE   1 1 
       399 1 1 1 1 26 ILE QG   . 26 ILE  QG1  1 1 
       399 1 2 1 1 27 LYS H    . 27 LYS  H    1 1 
       400 1 1 1 1 26 ILE QG   . 26 ILE  QG1  1 1 
       400 1 2 1 1 27 LYS QD   . 27 LYS  QD   1 1 
       401 1 1 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       401 1 2 1 1 27 LYS H    . 27 LYS  H    1 1 
       402 1 1 1 1 27 LYS H    . 27 LYS  H    1 1 
       402 1 2 1 1 27 LYS HB2  . 27 LYS  HB2  1 1 
       403 1 1 1 1 27 LYS H    . 27 LYS  H    1 1 
       403 1 2 1 1 27 LYS HB3  . 27 LYS  HB3  1 1 
       404 1 1 1 1 27 LYS H    . 27 LYS  H    1 1 
       404 1 2 1 1 27 LYS QD   . 27 LYS  QD   1 1 
       405 1 1 1 1 27 LYS H    . 27 LYS  H    1 1 
       405 1 2 1 1 27 LYS HG2  . 27 LYS  HG2  1 1 
       406 1 1 1 1 27 LYS H    . 27 LYS  H    1 1 
       406 1 2 1 1 27 LYS HG3  . 27 LYS  HG3  1 1 
       407 1 1 1 1 27 LYS HA   . 27 LYS  HA   1 1 
       407 1 2 1 1 27 LYS HB2  . 27 LYS  HB2  1 1 
       408 1 1 1 1 27 LYS HA   . 27 LYS  HA   1 1 
       408 1 2 1 1 27 LYS QD   . 27 LYS  QD   1 1 
       409 1 1 1 1 27 LYS HA   . 27 LYS  HA   1 1 
       409 1 2 1 1 27 LYS HG3  . 27 LYS  HG3  1 1 
       410 1 1 1 1 27 LYS HA   . 27 LYS  HA   1 1 
       410 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       411 1 1 1 1 27 LYS HB2  . 27 LYS  HB2  1 1 
       411 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       412 1 1 1 1 27 LYS HB2  . 27 LYS  HB2  1 1 
       412 1 2 1 1 28 CYS HA   . 28 CYSS HA   1 1 
       413 1 1 1 1 27 LYS QE   . 27 LYS  QE   1 1 
       413 1 2 1 1 27 LYS HG2  . 27 LYS  HG2  1 1 
       414 1 1 1 1 28 CYS H    . 28 CYSS H    1 1 
       414 1 2 1 1 28 CYS HB2  . 28 CYSS HB3  1 1 
       415 1 1 1 1 28 CYS H    . 28 CYSS H    1 1 
       415 1 2 1 1 28 CYS HB3  . 28 CYSS HB2  1 1 
       416 1 1 1 1 28 CYS HB3  . 28 CYSS HB2  1 1 
       416 1 2 1 1 35 LYS HA   . 35 LYS  HA   1 1 
       417 1 1 1 1 28 CYS HB3  . 28 CYSS HB2  1 1 
       417 1 2 1 1 35 LYS QB   . 35 LYS  QB   1 1 
       418 1 1 1 1 28 CYS HB3  . 28 CYSS HB2  1 1 
       418 1 2 1 1 36 CYS H    . 36 CYSS H    1 1 
       419 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
       419 1 2 1 1 30 LYS HB2  . 30 LYS  HB2  1 1 
       420 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
       420 1 2 1 1 30 LYS HB3  . 30 LYS  HB3  1 1 
       421 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
       421 1 2 1 1 30 LYS QE   . 30 LYS  QE   1 1 
       422 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
       422 1 2 1 1 31 PHE H    . 31 PHE  H    1 1 
       423 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
       423 1 2 1 1 31 PHE HA   . 31 PHE  HA   1 1 
       424 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
       424 1 2 1 1 31 PHE QE   . 31 PHE  QE   1 1 
       425 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
       425 1 2 1 1 30 LYS QG   . 30 LYS  QG   1 1 
       426 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
       426 1 2 1 1 35 LYS HA   . 35 LYS  HA   1 1 
       427 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
       427 1 2 1 1 35 LYS QB   . 35 LYS  QB   1 1 
       428 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
       428 1 2 1 1 35 LYS QD   . 35 LYS  QD   1 1 
       429 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
       429 1 2 1 1 35 LYS QE   . 35 LYS  QE   1 1 
       430 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
       430 1 2 1 1 35 LYS QG   . 35 LYS  QG   1 1 
       431 1 1 1 1 30 LYS HB3  . 30 LYS  HB3  1 1 
       431 1 2 1 1 31 PHE H    . 31 PHE  H    1 1 
       432 1 1 1 1 30 LYS QG   . 30 LYS  QG   1 1 
       432 1 2 1 1 31 PHE H    . 31 PHE  H    1 1 
       433 1 1 1 1 31 PHE H    . 31 PHE  H    1 1 
       433 1 2 1 1 31 PHE QB   . 31 PHE  HB2  1 1 
       434 1 1 1 1 31 PHE H    . 31 PHE  H    1 1 
       434 1 2 1 1 32 ASP H    . 32 ASP  H    1 1 
       435 1 1 1 1 31 PHE H    . 31 PHE  H    1 1 
       435 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       436 1 1 1 1 31 PHE HA   . 31 PHE  HA   1 1 
       436 1 2 1 1 32 ASP H    . 32 ASP  H    1 1 
       437 1 1 1 1 31 PHE QB   . 31 PHE  HB2  1 1 
       437 1 2 1 1 32 ASP H    . 32 ASP  H    1 1 
       438 1 1 1 1 31 PHE QB   . 31 PHE  HB2  1 1 
       438 1 2 1 1 33 ASN H    . 33 ASN  H    1 1 
       439 1 1 1 1 31 PHE QB   . 31 PHE  HB2  1 1 
       439 1 2 1 1 33 ASN HB2  . 33 ASN  HB2  1 1 
       440 1 1 1 1 31 PHE QB   . 31 PHE  HB2  1 1 
       440 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       441 1 1 1 1 32 ASP H    . 32 ASP  H    1 1 
       441 1 2 1 1 32 ASP QB   . 32 ASP  HB2  1 1 
       442 1 1 1 1 32 ASP H    . 32 ASP  H    1 1 
       442 1 2 1 1 33 ASN H    . 33 ASN  H    1 1 
       443 1 1 1 1 32 ASP HA   . 32 ASP  HA   1 1 
       443 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       444 1 1 1 1 32 ASP HA   . 32 ASP  HA   1 1 
       444 1 2 1 1 35 LYS QE   . 35 LYS  QE   1 1 
       445 1 1 1 1 32 ASP HA   . 32 ASP  HA   1 1 
       445 1 2 1 1 35 LYS QG   . 35 LYS  QG   1 1 
       446 1 1 1 1 32 ASP QB   . 32 ASP  HB3  1 1 
       446 1 2 1 1 33 ASN H    . 33 ASN  H    1 1 
       447 1 1 1 1 32 ASP QB   . 32 ASP  HB3  1 1 
       447 1 2 1 1 33 ASN HA   . 33 ASN  HA   1 1 
       448 1 1 1 1 33 ASN H    . 33 ASN  H    1 1 
       448 1 2 1 1 33 ASN HB3  . 33 ASN  HB3  1 1 
       449 1 1 1 1 33 ASN H    . 33 ASN  H    1 1 
       449 1 2 1 1 33 ASN HD21 . 33 ASN  HD21 1 1 
       450 1 1 1 1 33 ASN H    . 33 ASN  H    1 1 
       450 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       451 1 1 1 1 33 ASN HA   . 33 ASN  HA   1 1 
       451 1 2 1 1 33 ASN HB2  . 33 ASN  HB2  1 1 
       452 1 1 1 1 33 ASN HA   . 33 ASN  HA   1 1 
       452 1 2 1 1 33 ASN HB3  . 33 ASN  HB3  1 1 
       453 1 1 1 1 33 ASN HA   . 33 ASN  HA   1 1 
       453 1 2 1 1 33 ASN HD22 . 33 ASN  HD22 1 1 
       454 1 1 1 1 33 ASN HB2  . 33 ASN  HB2  1 1 
       454 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       455 1 1 1 1 33 ASN HB2  . 33 ASN  HB2  1 1 
       455 1 2 1 1 34 LYS QE   . 34 LYS  QE   1 1 
       456 1 1 1 1 33 ASN HB3  . 33 ASN  HB3  1 1 
       456 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       457 1 1 1 1 33 ASN HD21 . 33 ASN  HD21 1 1 
       457 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       458 1 1 1 1 34 LYS H    . 34 LYS  H    1 1 
       458 1 2 1 1 34 LYS HB2  . 34 LYS  HB2  1 1 
       459 1 1 1 1 34 LYS H    . 34 LYS  H    1 1 
       459 1 2 1 1 34 LYS HB3  . 34 LYS  HB3  1 1 
       460 1 1 1 1 34 LYS H    . 34 LYS  H    1 1 
       460 1 2 1 1 34 LYS QG   . 34 LYS  QG   1 1 
       461 1 1 1 1 34 LYS H    . 34 LYS  H    1 1 
       461 1 2 1 1 35 LYS QB   . 35 LYS  QB   1 1 
       462 1 1 1 1 34 LYS H    . 34 LYS  H    1 1 
       462 1 2 1 1 35 LYS QG   . 35 LYS  QG   1 1 
       463 1 1 1 1 34 LYS HA   . 34 LYS  HA   1 1 
       463 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
       464 1 1 1 1 34 LYS HB2  . 34 LYS  HB2  1 1 
       464 1 2 1 1 35 LYS H    . 35 LYS  H    1 1 
       465 1 1 1 1 34 LYS HB2  . 34 LYS  HB2  1 1 
       465 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
       466 1 1 1 1 34 LYS HB3  . 34 LYS  HB3  1 1 
       466 1 2 1 1 35 LYS H    . 35 LYS  H    1 1 
       467 1 1 1 1 34 LYS HB3  . 34 LYS  HB3  1 1 
       467 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
       468 1 1 1 1 34 LYS QG   . 34 LYS  QG   1 1 
       468 1 2 1 1 54 CYS HA   . 54 CYSS HA   1 1 
       469 1 1 1 1 34 LYS QG   . 34 LYS  QG   1 1 
       469 1 2 1 1 54 CYS QB   . 54 CYSS HB3  1 1 
       470 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
       470 1 2 1 1 35 LYS QB   . 35 LYS  QB   1 1 
       471 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
       471 1 2 1 1 35 LYS QE   . 35 LYS  QE   1 1 
       472 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
       472 1 2 1 1 35 LYS QG   . 35 LYS  QG   1 1 
       473 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
       473 1 2 1 1 36 CYS H    . 36 CYSS H    1 1 
       474 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
       474 1 2 1 1 37 THR MG   . 37 THR  QG2  1 1 
       475 1 1 1 1 35 LYS HA   . 35 LYS  HA   1 1 
       475 1 2 1 1 35 LYS QB   . 35 LYS  QB   1 1 
       476 1 1 1 1 35 LYS HA   . 35 LYS  HA   1 1 
       476 1 2 1 1 36 CYS H    . 36 CYSS H    1 1 
       477 1 1 1 1 35 LYS QB   . 35 LYS  QB   1 1 
       477 1 2 1 1 35 LYS QE   . 35 LYS  QE   1 1 
       478 1 1 1 1 35 LYS QB   . 35 LYS  QB   1 1 
       478 1 2 1 1 36 CYS H    . 36 CYSS H    1 1 
       479 1 1 1 1 35 LYS QD   . 35 LYS  QD   1 1 
       479 1 2 1 1 36 CYS H    . 36 CYSS H    1 1 
       480 1 1 1 1 35 LYS QG   . 35 LYS  QG   1 1 
       480 1 2 1 1 36 CYS H    . 36 CYSS H    1 1 
       481 1 1 1 1 36 CYS H    . 36 CYSS H    1 1 
       481 1 2 1 1 36 CYS HB2  . 36 CYSS HB2  1 1 
       482 1 1 1 1 36 CYS H    . 36 CYSS H    1 1 
       482 1 2 1 1 36 CYS HB3  . 36 CYSS HB3  1 1 
       483 1 1 1 1 36 CYS H    . 36 CYSS H    1 1 
       483 1 2 1 1 37 THR H    . 37 THR  H    1 1 
       484 1 1 1 1 36 CYS H    . 36 CYSS H    1 1 
       484 1 2 1 1 37 THR HA   . 37 THR  HA   1 1 
       485 1 1 1 1 36 CYS HA   . 36 CYSS HA   1 1 
       485 1 2 1 1 37 THR H    . 37 THR  H    1 1 
       486 1 1 1 1 36 CYS HA   . 36 CYSS HA   1 1 
       486 1 2 1 1 37 THR MG   . 37 THR  QG2  1 1 
       487 1 1 1 1 36 CYS HA   . 36 CYSS HA   1 1 
       487 1 2 1 1 38 LYS H    . 38 LYS  H    1 1 
       488 1 1 1 1 36 CYS HA   . 36 CYSS HA   1 1 
       488 1 2 1 1 41 ASN HD21 . 41 ASN  HD21 1 1 
       489 1 1 1 1 36 CYS HB2  . 36 CYSS HB2  1 1 
       489 1 2 1 1 37 THR H    . 37 THR  H    1 1 
       490 1 1 1 1 36 CYS HB3  . 36 CYSS HB3  1 1 
       490 1 2 1 1 37 THR H    . 37 THR  H    1 1 
       491 1 1 1 1 36 CYS HB3  . 36 CYSS HB3  1 1 
       491 1 2 1 1 37 THR MG   . 37 THR  QG2  1 1 
       492 1 1 1 1 37 THR H    . 37 THR  H    1 1 
       492 1 2 1 1 37 THR MG   . 37 THR  QG2  1 1 
       493 1 1 1 1 37 THR H    . 37 THR  H    1 1 
       493 1 2 1 1 38 LYS H    . 38 LYS  H    1 1 
       494 1 1 1 1 37 THR H    . 37 THR  H    1 1 
       494 1 2 1 1 38 LYS HB2  . 38 LYS  HB3  1 1 
       495 1 1 1 1 37 THR H    . 37 THR  H    1 1 
       495 1 2 1 1 38 LYS HB3  . 38 LYS  HB2  1 1 
       496 1 1 1 1 37 THR H    . 37 THR  H    1 1 
       496 1 2 1 1 41 ASN QB   . 41 ASN  HB3  1 1 
       497 1 1 1 1 37 THR H    . 37 THR  H    1 1 
       497 1 2 1 1 41 ASN HD21 . 41 ASN  HD21 1 1 
       498 1 1 1 1 37 THR H    . 37 THR  H    1 1 
       498 1 2 1 1 41 ASN HD22 . 41 ASN  HD22 1 1 
       499 1 1 1 1 37 THR HA   . 37 THR  HA   1 1 
       499 1 2 1 1 37 THR MG   . 37 THR  QG2  1 1 
       500 1 1 1 1 37 THR HA   . 37 THR  HA   1 1 
       500 1 2 1 1 41 ASN HD21 . 41 ASN  HD21 1 1 
       501 1 1 1 1 37 THR HA   . 37 THR  HA   1 1 
       501 1 2 1 1 41 ASN HD22 . 41 ASN  HD22 1 1 
       502 1 1 1 1 37 THR MG   . 37 THR  QG2  1 1 
       502 1 2 1 1 38 LYS H    . 38 LYS  H    1 1 
       503 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
       503 1 2 1 1 38 LYS HB2  . 38 LYS  HB3  1 1 
       504 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
       504 1 2 1 1 38 LYS HB3  . 38 LYS  HB2  1 1 
       505 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
       505 1 2 1 1 38 LYS QG   . 38 LYS  QG   1 1 
       506 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
       506 1 2 1 1 39 ASP H    . 39 ASP  H    1 1 
       507 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
       507 1 2 1 1 39 ASP HA   . 39 ASP  HA   1 1 
       508 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
       508 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       509 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
       509 1 2 1 1 41 ASN QB   . 41 ASN  HB3  1 1 
       510 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
       510 1 2 1 1 41 ASN HD21 . 41 ASN  HD21 1 1 
       511 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
       511 1 2 1 1 41 ASN HD22 . 41 ASN  HD22 1 1 
       512 1 1 1 1 38 LYS HA   . 38 LYS  HA   1 1 
       512 1 2 1 1 38 LYS QG   . 38 LYS  QG   1 1 
       513 1 1 1 1 38 LYS HA   . 38 LYS  HA   1 1 
       513 1 2 1 1 39 ASP H    . 39 ASP  H    1 1 
       514 1 1 1 1 38 LYS HB2  . 38 LYS  HB3  1 1 
       514 1 2 1 1 38 LYS QE   . 38 LYS  QE   1 1 
       515 1 1 1 1 38 LYS HB2  . 38 LYS  HB3  1 1 
       515 1 2 1 1 41 ASN QB   . 41 ASN  HB2  1 1 
       516 1 1 1 1 38 LYS HB2  . 38 LYS  HB3  1 1 
       516 1 2 1 1 41 ASN HD21 . 41 ASN  HD21 1 1 
       517 1 1 1 1 38 LYS HB2  . 38 LYS  HB3  1 1 
       517 1 2 1 1 41 ASN HD22 . 41 ASN  HD22 1 1 
       518 1 1 1 1 38 LYS HB3  . 38 LYS  HB2  1 1 
       518 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       519 1 1 1 1 38 LYS HB3  . 38 LYS  HB2  1 1 
       519 1 2 1 1 41 ASN HD21 . 41 ASN  HD21 1 1 
       520 1 1 1 1 38 LYS HB3  . 38 LYS  HB2  1 1 
       520 1 2 1 1 41 ASN HD22 . 41 ASN  HD22 1 1 
       521 1 1 1 1 38 LYS QG   . 38 LYS  QG   1 1 
       521 1 2 1 1 39 ASP H    . 39 ASP  H    1 1 
       522 1 1 1 1 38 LYS QG   . 38 LYS  QG   1 1 
       522 1 2 1 1 41 ASN HD22 . 41 ASN  HD22 1 1 
       523 1 1 1 1 39 ASP H    . 39 ASP  H    1 1 
       523 1 2 1 1 39 ASP QB   . 39 ASP  QB   1 1 
       524 1 1 1 1 39 ASP H    . 39 ASP  H    1 1 
       524 1 2 1 1 40 ASN H    . 40 ASN  H    1 1 
       525 1 1 1 1 39 ASP H    . 39 ASP  H    1 1 
       525 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       526 1 1 1 1 39 ASP HA   . 39 ASP  HA   1 1 
       526 1 2 1 1 40 ASN H    . 40 ASN  H    1 1 
       527 1 1 1 1 39 ASP HA   . 39 ASP  HA   1 1 
       527 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       528 1 1 1 1 39 ASP QB   . 39 ASP  QB   1 1 
       528 1 2 1 1 40 ASN H    . 40 ASN  H    1 1 
       529 1 1 1 1 39 ASP QB   . 39 ASP  QB   1 1 
       529 1 2 1 1 40 ASN HB3  . 40 ASN  HB3  1 1 
       530 1 1 1 1 40 ASN H    . 40 ASN  H    1 1 
       530 1 2 1 1 40 ASN HA   . 40 ASN  HA   1 1 
       531 1 1 1 1 40 ASN H    . 40 ASN  H    1 1 
       531 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       532 1 1 1 1 40 ASN H    . 40 ASN  H    1 1 
       532 1 2 1 1 41 ASN QB   . 41 ASN  HB2  1 1 
       533 1 1 1 1 40 ASN HA   . 40 ASN  HA   1 1 
       533 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       534 1 1 1 1 40 ASN HB2  . 40 ASN  HB2  1 1 
       534 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       535 1 1 1 1 40 ASN HB3  . 40 ASN  HB3  1 1 
       535 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       536 1 1 1 1 40 ASN HD21 . 40 ASN  HD21 1 1 
       536 1 2 1 1 41 ASN HA   . 41 ASN  HA   1 1 
       537 1 1 1 1 41 ASN H    . 41 ASN  H    1 1 
       537 1 2 1 1 41 ASN QB   . 41 ASN  HB2  1 1 
       538 1 1 1 1 41 ASN H    . 41 ASN  H    1 1 
       538 1 2 1 1 41 ASN HD21 . 41 ASN  HD21 1 1 
       539 1 1 1 1 41 ASN H    . 41 ASN  H    1 1 
       539 1 2 1 1 41 ASN HD22 . 41 ASN  HD22 1 1 
       540 1 1 1 1 41 ASN H    . 41 ASN  H    1 1 
       540 1 2 1 1 42 LYS H    . 42 LYS  H    1 1 
       541 1 1 1 1 41 ASN HA   . 41 ASN  HA   1 1 
       541 1 2 1 1 41 ASN HD22 . 41 ASN  HD22 1 1 
       542 1 1 1 1 41 ASN HA   . 41 ASN  HA   1 1 
       542 1 2 1 1 42 LYS H    . 42 LYS  H    1 1 
       543 1 1 1 1 41 ASN QB   . 41 ASN  HB2  1 1 
       543 1 2 1 1 42 LYS H    . 42 LYS  H    1 1 
       544 1 1 1 1 41 ASN QB   . 41 ASN  HB2  1 1 
       544 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       545 1 1 1 1 41 ASN HD21 . 41 ASN  HD21 1 1 
       545 1 2 1 1 55 ASP HB3  . 55 ASP  HB3  1 1 
       546 1 1 1 1 41 ASN HD22 . 41 ASN  HD22 1 1 
       546 1 2 1 1 42 LYS H    . 42 LYS  H    1 1 
       547 1 1 1 1 41 ASN HD22 . 41 ASN  HD22 1 1 
       547 1 2 1 1 55 ASP HB2  . 55 ASP  HB2  1 1 
       548 1 1 1 1 41 ASN HD22 . 41 ASN  HD22 1 1 
       548 1 2 1 1 55 ASP HB3  . 55 ASP  HB3  1 1 
       549 1 1 1 1 42 LYS H    . 42 LYS  H    1 1 
       549 1 2 1 1 42 LYS QB   . 42 LYS  QB   1 1 
       550 1 1 1 1 42 LYS H    . 42 LYS  H    1 1 
       550 1 2 1 1 42 LYS QD   . 42 LYS  QD   1 1 
       551 1 1 1 1 42 LYS H    . 42 LYS  H    1 1 
       551 1 2 1 1 42 LYS QE   . 42 LYS  QE   1 1 
       552 1 1 1 1 42 LYS H    . 42 LYS  H    1 1 
       552 1 2 1 1 42 LYS QG   . 42 LYS  HG3  1 1 
       553 1 1 1 1 42 LYS H    . 42 LYS  H    1 1 
       553 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
       554 1 1 1 1 42 LYS H    . 42 LYS  H    1 1 
       554 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       555 1 1 1 1 42 LYS H    . 42 LYS  H    1 1 
       555 1 2 1 1 55 ASP HA   . 55 ASP  HA   1 1 
       556 1 1 1 1 42 LYS H    . 42 LYS  H    1 1 
       556 1 2 1 1 55 ASP HB2  . 55 ASP  HB2  1 1 
       557 1 1 1 1 42 LYS H    . 42 LYS  H    1 1 
       557 1 2 1 1 55 ASP HB3  . 55 ASP  HB3  1 1 
       558 1 1 1 1 42 LYS HA   . 42 LYS  HA   1 1 
       558 1 2 1 1 42 LYS QD   . 42 LYS  QD   1 1 
       559 1 1 1 1 42 LYS HA   . 42 LYS  HA   1 1 
       559 1 2 1 1 42 LYS QE   . 42 LYS  QE   1 1 
       560 1 1 1 1 42 LYS HA   . 42 LYS  HA   1 1 
       560 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
       561 1 1 1 1 42 LYS QB   . 42 LYS  QB   1 1 
       561 1 2 1 1 42 LYS QD   . 42 LYS  QD   1 1 
       562 1 1 1 1 42 LYS QB   . 42 LYS  QB   1 1 
       562 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
       563 1 1 1 1 42 LYS QB   . 42 LYS  QB   1 1 
       563 1 2 1 1 43 CYS HA   . 43 CYSS HA   1 1 
       564 1 1 1 1 42 LYS QB   . 42 LYS  QB   1 1 
       564 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       565 1 1 1 1 42 LYS QB   . 42 LYS  QB   1 1 
       565 1 2 1 1 55 ASP HB3  . 55 ASP  HB3  1 1 
       566 1 1 1 1 42 LYS QD   . 42 LYS  QD   1 1 
       566 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
       567 1 1 1 1 42 LYS QG   . 42 LYS  HG2  1 1 
       567 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
       568 1 1 1 1 43 CYS H    . 43 CYSS H    1 1 
       568 1 2 1 1 44 THR H    . 44 THR  H    1 1 
       569 1 1 1 1 43 CYS H    . 43 CYSS H    1 1 
       569 1 2 1 1 44 THR MG   . 44 THR  QG2  1 1 
       570 1 1 1 1 43 CYS H    . 43 CYSS H    1 1 
       570 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       571 1 1 1 1 43 CYS HA   . 43 CYSS HA   1 1 
       571 1 2 1 1 44 THR H    . 44 THR  H    1 1 
       572 1 1 1 1 43 CYS HA   . 43 CYSS HA   1 1 
       572 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       573 1 1 1 1 43 CYS HA   . 43 CYSS HA   1 1 
       573 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       574 1 1 1 1 43 CYS QB   . 43 CYSS HB2  1 1 
       574 1 2 1 1 44 THR H    . 44 THR  H    1 1 
       575 1 1 1 1 43 CYS QB   . 43 CYSS HB3  1 1 
       575 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       576 1 1 1 1 43 CYS QB   . 43 CYSS HB2  1 1 
       576 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
       577 1 1 1 1 43 CYS QB   . 43 CYSS HB2  1 1 
       577 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       578 1 1 1 1 44 THR H    . 44 THR  H    1 1 
       578 1 2 1 1 44 THR HB   . 44 THR  HB   1 1 
       579 1 1 1 1 44 THR H    . 44 THR  H    1 1 
       579 1 2 1 1 44 THR MG   . 44 THR  QG2  1 1 
       580 1 1 1 1 44 THR H    . 44 THR  H    1 1 
       580 1 2 1 1 45 VAL MG2  . 45 VAL  QG1  1 1 
       581 1 1 1 1 44 THR H    . 44 THR  H    1 1 
       581 1 2 1 1 52 VAL HA   . 52 VAL  HA   1 1 
       582 1 1 1 1 44 THR H    . 44 THR  H    1 1 
       582 1 2 1 1 52 VAL QG   . 52 VAL  QG1  1 1 
       583 1 1 1 1 44 THR H    . 44 THR  H    1 1 
       583 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       584 1 1 1 1 44 THR H    . 44 THR  H    1 1 
       584 1 2 1 1 53 ASP HB2  . 53 ASP  HB3  1 1 
       585 1 1 1 1 44 THR H    . 44 THR  H    1 1 
       585 1 2 1 1 53 ASP HB3  . 53 ASP  HB2  1 1 
       586 1 1 1 1 44 THR HA   . 44 THR  HA   1 1 
       586 1 2 1 1 44 THR HB   . 44 THR  HB   1 1 
       587 1 1 1 1 44 THR HA   . 44 THR  HA   1 1 
       587 1 2 1 1 44 THR MG   . 44 THR  QG2  1 1 
       588 1 1 1 1 44 THR HA   . 44 THR  HA   1 1 
       588 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
       589 1 1 1 1 44 THR HA   . 44 THR  HA   1 1 
       589 1 2 1 1 45 VAL MG2  . 45 VAL  QG1  1 1 
       590 1 1 1 1 44 THR HB   . 44 THR  HB   1 1 
       590 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
       591 1 1 1 1 44 THR HB   . 44 THR  HB   1 1 
       591 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       592 1 1 1 1 44 THR HB   . 44 THR  HB   1 1 
       592 1 2 1 1 53 ASP HB2  . 53 ASP  HB3  1 1 
       593 1 1 1 1 44 THR MG   . 44 THR  QG2  1 1 
       593 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
       594 1 1 1 1 44 THR MG   . 44 THR  QG2  1 1 
       594 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       595 1 1 1 1 44 THR MG   . 44 THR  QG2  1 1 
       595 1 2 1 1 53 ASP HB3  . 53 ASP  HB2  1 1 
       596 1 1 1 1 45 VAL H    . 45 VAL  H    1 1 
       596 1 2 1 1 45 VAL HB   . 45 VAL  HB   1 1 
       597 1 1 1 1 45 VAL H    . 45 VAL  H    1 1 
       597 1 2 1 1 45 VAL MG2  . 45 VAL  QG1  1 1 
       598 1 1 1 1 45 VAL H    . 45 VAL  H    1 1 
       598 1 2 1 1 46 ASP HA   . 46 ASP  HA   1 1 
       599 1 1 1 1 45 VAL HA   . 45 VAL  HA   1 1 
       599 1 2 1 1 45 VAL MG1  . 45 VAL  QG2  1 1 
       600 1 1 1 1 45 VAL HA   . 45 VAL  HA   1 1 
       600 1 2 1 1 45 VAL MG2  . 45 VAL  QG1  1 1 
       601 1 1 1 1 45 VAL HA   . 45 VAL  HA   1 1 
       601 1 2 1 1 46 ASP H    . 46 ASP  H    1 1 
       602 1 1 1 1 45 VAL HA   . 45 VAL  HA   1 1 
       602 1 2 1 1 52 VAL H    . 52 VAL  H    1 1 
       603 1 1 1 1 45 VAL HA   . 45 VAL  HA   1 1 
       603 1 2 1 1 52 VAL HA   . 52 VAL  HA   1 1 
       604 1 1 1 1 45 VAL HA   . 45 VAL  HA   1 1 
       604 1 2 1 1 52 VAL QG   . 52 VAL  QG2  1 1 
       605 1 1 1 1 45 VAL HA   . 45 VAL  HA   1 1 
       605 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       606 1 1 1 1 45 VAL HB   . 45 VAL  HB   1 1 
       606 1 2 1 1 46 ASP H    . 46 ASP  H    1 1 
       607 1 1 1 1 45 VAL MG1  . 45 VAL  QG2  1 1 
       607 1 2 1 1 46 ASP H    . 46 ASP  H    1 1 
       608 1 1 1 1 45 VAL MG1  . 45 VAL  QG2  1 1 
       608 1 2 1 1 47 THR H    . 47 THR  H    1 1 
       609 1 1 1 1 45 VAL MG1  . 45 VAL  QG2  1 1 
       609 1 2 1 1 47 THR HA   . 47 THR  HA   1 1 
       610 1 1 1 1 45 VAL MG1  . 45 VAL  QG2  1 1 
       610 1 2 1 1 47 THR MG   . 47 THR  QG2  1 1 
       611 1 1 1 1 45 VAL MG1  . 45 VAL  QG2  1 1 
       611 1 2 1 1 50 ASN H    . 50 ASN  H    1 1 
       612 1 1 1 1 45 VAL MG1  . 45 VAL  QG2  1 1 
       612 1 2 1 1 50 ASN HA   . 50 ASN  HA   1 1 
       613 1 1 1 1 45 VAL MG1  . 45 VAL  QG2  1 1 
       613 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       614 1 1 1 1 45 VAL MG1  . 45 VAL  QG2  1 1 
       614 1 2 1 1 52 VAL HB   . 52 VAL  HB   1 1 
       615 1 1 1 1 45 VAL MG2  . 45 VAL  QG1  1 1 
       615 1 2 1 1 52 VAL H    . 52 VAL  H    1 1 
       616 1 1 1 1 45 VAL MG2  . 45 VAL  QG1  1 1 
       616 1 2 1 1 52 VAL HA   . 52 VAL  HA   1 1 
       617 1 1 1 1 45 VAL MG2  . 45 VAL  QG1  1 1 
       617 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       618 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
       618 1 2 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
       619 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
       619 1 2 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
       620 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
       620 1 2 1 1 47 THR H    . 47 THR  H    1 1 
       621 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
       621 1 2 1 1 50 ASN H    . 50 ASN  H    1 1 
       622 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
       622 1 2 1 1 50 ASN HA   . 50 ASN  HA   1 1 
       623 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
       623 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       624 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
       624 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       625 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
       625 1 2 1 1 52 VAL HA   . 52 VAL  HA   1 1 
       626 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
       626 1 2 1 1 52 VAL QG   . 52 VAL  QG2  1 1 
       627 1 1 1 1 46 ASP HA   . 46 ASP  HA   1 1 
       627 1 2 1 1 47 THR H    . 47 THR  H    1 1 
       628 1 1 1 1 46 ASP HA   . 46 ASP  HA   1 1 
       628 1 2 1 1 47 THR HA   . 47 THR  HA   1 1 
       629 1 1 1 1 46 ASP HA   . 46 ASP  HA   1 1 
       629 1 2 1 1 48 TYR H    . 48 TYR  H    1 1 
       630 1 1 1 1 46 ASP HA   . 46 ASP  HA   1 1 
       630 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       631 1 1 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
       631 1 2 1 1 47 THR H    . 47 THR  H    1 1 
       632 1 1 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
       632 1 2 1 1 48 TYR H    . 48 TYR  H    1 1 
       633 1 1 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
       633 1 2 1 1 49 ASN H    . 49 ASN  H    1 1 
       634 1 1 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
       634 1 2 1 1 50 ASN H    . 50 ASN  H    1 1 
       635 1 1 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
       635 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       636 1 1 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
       636 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       637 1 1 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
       637 1 2 1 1 47 THR H    . 47 THR  H    1 1 
       638 1 1 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
       638 1 2 1 1 48 TYR H    . 48 TYR  H    1 1 
       639 1 1 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
       639 1 2 1 1 49 ASN H    . 49 ASN  H    1 1 
       640 1 1 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
       640 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       641 1 1 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
       641 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       642 1 1 1 1 47 THR H    . 47 THR  H    1 1 
       642 1 2 1 1 47 THR HG1  . 47 THR  HG1  1 1 
       643 1 1 1 1 47 THR H    . 47 THR  H    1 1 
       643 1 2 1 1 47 THR MG   . 47 THR  QG2  1 1 
       644 1 1 1 1 47 THR H    . 47 THR  H    1 1 
       644 1 2 1 1 48 TYR H    . 48 TYR  H    1 1 
       645 1 1 1 1 47 THR H    . 47 THR  H    1 1 
       645 1 2 1 1 49 ASN H    . 49 ASN  H    1 1 
       646 1 1 1 1 47 THR H    . 47 THR  H    1 1 
       646 1 2 1 1 50 ASN H    . 50 ASN  H    1 1 
       647 1 1 1 1 47 THR HA   . 47 THR  HA   1 1 
       647 1 2 1 1 47 THR HB   . 47 THR  HB   1 1 
       648 1 1 1 1 47 THR HA   . 47 THR  HA   1 1 
       648 1 2 1 1 47 THR MG   . 47 THR  QG2  1 1 
       649 1 1 1 1 47 THR HA   . 47 THR  HA   1 1 
       649 1 2 1 1 50 ASN H    . 50 ASN  H    1 1 
       650 1 1 1 1 47 THR HB   . 47 THR  HB   1 1 
       650 1 2 1 1 48 TYR H    . 48 TYR  H    1 1 
       651 1 1 1 1 47 THR HB   . 47 THR  HB   1 1 
       651 1 2 1 1 49 ASN H    . 49 ASN  H    1 1 
       652 1 1 1 1 47 THR HG1  . 47 THR  HG1  1 1 
       652 1 2 1 1 48 TYR H    . 48 TYR  H    1 1 
       653 1 1 1 1 47 THR MG   . 47 THR  QG2  1 1 
       653 1 2 1 1 48 TYR H    . 48 TYR  H    1 1 
       654 1 1 1 1 47 THR MG   . 47 THR  QG2  1 1 
       654 1 2 1 1 50 ASN HA   . 50 ASN  HA   1 1 
       655 1 1 1 1 48 TYR H    . 48 TYR  H    1 1 
       655 1 2 1 1 48 TYR HB2  . 48 TYR  HB2  1 1 
       656 1 1 1 1 48 TYR H    . 48 TYR  H    1 1 
       656 1 2 1 1 48 TYR HB3  . 48 TYR  HB3  1 1 
       657 1 1 1 1 48 TYR H    . 48 TYR  H    1 1 
       657 1 2 1 1 48 TYR QD   . 48 TYR  QD   1 1 
       658 1 1 1 1 48 TYR H    . 48 TYR  H    1 1 
       658 1 2 1 1 49 ASN H    . 49 ASN  H    1 1 
       659 1 1 1 1 48 TYR H    . 48 TYR  H    1 1 
       659 1 2 1 1 50 ASN H    . 50 ASN  H    1 1 
       660 1 1 1 1 48 TYR HA   . 48 TYR  HA   1 1 
       660 1 2 1 1 48 TYR HB2  . 48 TYR  HB2  1 1 
       661 1 1 1 1 48 TYR HA   . 48 TYR  HA   1 1 
       661 1 2 1 1 48 TYR QD   . 48 TYR  QD   1 1 
       662 1 1 1 1 48 TYR HA   . 48 TYR  HA   1 1 
       662 1 2 1 1 50 ASN H    . 50 ASN  H    1 1 
       663 1 1 1 1 48 TYR HB2  . 48 TYR  HB2  1 1 
       663 1 2 1 1 49 ASN H    . 49 ASN  H    1 1 
       664 1 1 1 1 48 TYR HB3  . 48 TYR  HB3  1 1 
       664 1 2 1 1 49 ASN H    . 49 ASN  H    1 1 
       665 1 1 1 1 48 TYR QD   . 48 TYR  QD   1 1 
       665 1 2 1 1 49 ASN H    . 49 ASN  H    1 1 
       666 1 1 1 1 49 ASN H    . 49 ASN  H    1 1 
       666 1 2 1 1 49 ASN HB2  . 49 ASN  HB2  1 1 
       667 1 1 1 1 49 ASN H    . 49 ASN  H    1 1 
       667 1 2 1 1 49 ASN HB3  . 49 ASN  HB3  1 1 
       668 1 1 1 1 49 ASN H    . 49 ASN  H    1 1 
       668 1 2 1 1 49 ASN HD21 . 49 ASN  HD22 1 1 
       669 1 1 1 1 49 ASN H    . 49 ASN  H    1 1 
       669 1 2 1 1 49 ASN HD22 . 49 ASN  HD21 1 1 
       670 1 1 1 1 49 ASN H    . 49 ASN  H    1 1 
       670 1 2 1 1 50 ASN H    . 50 ASN  H    1 1 
       671 1 1 1 1 49 ASN H    . 49 ASN  H    1 1 
       671 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       672 1 1 1 1 49 ASN H    . 49 ASN  H    1 1 
       672 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       673 1 1 1 1 49 ASN HA   . 49 ASN  HA   1 1 
       673 1 2 1 1 49 ASN HB3  . 49 ASN  HB3  1 1 
       674 1 1 1 1 49 ASN HA   . 49 ASN  HA   1 1 
       674 1 2 1 1 49 ASN HD22 . 49 ASN  HD21 1 1 
       675 1 1 1 1 49 ASN HB2  . 49 ASN  HB2  1 1 
       675 1 2 1 1 50 ASN H    . 50 ASN  H    1 1 
       676 1 1 1 1 49 ASN HB2  . 49 ASN  HB2  1 1 
       676 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       677 1 1 1 1 49 ASN HB3  . 49 ASN  HB3  1 1 
       677 1 2 1 1 50 ASN H    . 50 ASN  H    1 1 
       678 1 1 1 1 49 ASN HB3  . 49 ASN  HB3  1 1 
       678 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       679 1 1 1 1 49 ASN HD21 . 49 ASN  HD22 1 1 
       679 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       680 1 1 1 1 49 ASN HD21 . 49 ASN  HD22 1 1 
       680 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       681 1 1 1 1 49 ASN HD22 . 49 ASN  HD21 1 1 
       681 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       682 1 1 1 1 50 ASN H    . 50 ASN  H    1 1 
       682 1 2 1 1 50 ASN HA   . 50 ASN  HA   1 1 
       683 1 1 1 1 50 ASN H    . 50 ASN  H    1 1 
       683 1 2 1 1 50 ASN HB3  . 50 ASN  HB3  1 1 
       684 1 1 1 1 50 ASN H    . 50 ASN  H    1 1 
       684 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       685 1 1 1 1 50 ASN HA   . 50 ASN  HA   1 1 
       685 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       686 1 1 1 1 50 ASN HA   . 50 ASN  HA   1 1 
       686 1 2 1 1 52 VAL QG   . 52 VAL  QG2  1 1 
       687 1 1 1 1 50 ASN HB2  . 50 ASN  HB2  1 1 
       687 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       688 1 1 1 1 51 ALA H    . 51 ALA  H    1 1 
       688 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       689 1 1 1 1 51 ALA H    . 51 ALA  H    1 1 
       689 1 2 1 1 52 VAL H    . 52 VAL  H    1 1 
       690 1 1 1 1 51 ALA H    . 51 ALA  H    1 1 
       690 1 2 1 1 52 VAL QG   . 52 VAL  QG2  1 1 
       691 1 1 1 1 51 ALA HA   . 51 ALA  HA   1 1 
       691 1 2 1 1 52 VAL H    . 52 VAL  H    1 1 
       692 1 1 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       692 1 2 1 1 52 VAL H    . 52 VAL  H    1 1 
       693 1 1 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       693 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       694 1 1 1 1 52 VAL H    . 52 VAL  H    1 1 
       694 1 2 1 1 52 VAL HB   . 52 VAL  HB   1 1 
       695 1 1 1 1 52 VAL H    . 52 VAL  H    1 1 
       695 1 2 1 1 52 VAL QG   . 52 VAL  QG2  1 1 
       696 1 1 1 1 52 VAL H    . 52 VAL  H    1 1 
       696 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       697 1 1 1 1 52 VAL HA   . 52 VAL  HA   1 1 
       697 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       698 1 1 1 1 52 VAL HB   . 52 VAL  HB   1 1 
       698 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       699 1 1 1 1 52 VAL QG   . 52 VAL  QG1  1 1 
       699 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       700 1 1 1 1 52 VAL QG   . 52 VAL  QG1  1 1 
       700 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
       701 1 1 1 1 53 ASP H    . 53 ASP  H    1 1 
       701 1 2 1 1 53 ASP HB2  . 53 ASP  HB3  1 1 
       702 1 1 1 1 53 ASP H    . 53 ASP  H    1 1 
       702 1 2 1 1 53 ASP HB3  . 53 ASP  HB2  1 1 
       703 1 1 1 1 53 ASP HA   . 53 ASP  HA   1 1 
       703 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
       704 1 1 1 1 53 ASP HA   . 53 ASP  HA   1 1 
       704 1 2 1 1 54 CYS QB   . 54 CYSS HB3  1 1 
       705 1 1 1 1 53 ASP HB2  . 53 ASP  HB3  1 1 
       705 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
       706 1 1 1 1 53 ASP HB3  . 53 ASP  HB2  1 1 
       706 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
       707 1 1 1 1 54 CYS H    . 54 CYSS H    1 1 
       707 1 2 1 1 54 CYS QB   . 54 CYSS HB3  1 1 
       708 1 1 1 1 54 CYS H    . 54 CYSS H    1 1 
       708 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       709 1 1 1 1 54 CYS H    . 54 CYSS H    1 1 
       709 1 2 1 1 55 ASP HA   . 55 ASP  HA   1 1 
       710 1 1 1 1 54 CYS QB   . 54 CYSS HB2  1 1 
       710 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       711 1 1 1 1 55 ASP H    . 55 ASP  H    1 1 
       711 1 2 1 1 55 ASP HB2  . 55 ASP  HB2  1 1 
       712 1 1 1 1 55 ASP H    . 55 ASP  H    1 1 
       712 1 2 1 1 55 ASP HB3  . 55 ASP  HB3  1 1 
    stop_

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

         1 1 . . . . . . .  3.5 1 1 
         2 1 . . . . . . . 3.68 1 1 
         3 1 . . . . . . . 4.12 1 1 
         4 1 . . . . . . . 4.33 1 1 
         5 1 . . . . . . .  5.5 1 1 
         6 1 . . . . . . . 4.66 1 1 
         7 1 . . . . . . . 2.73 1 1 
         8 1 . . . . . . . 4.53 1 1 
         9 1 . . . . . . . 4.51 1 1 
        10 1 . . . . . . .  5.5 1 1 
        11 1 . . . . . . . 3.72 1 1 
        12 1 . . . . . . . 4.81 1 1 
        13 1 . . . . . . .  5.5 1 1 
        14 1 . . . . . . . 3.73 1 1 
        15 1 . . . . . . . 3.96 1 1 
        16 1 . . . . . . . 3.98 1 1 
        17 1 . . . . . . .  5.5 1 1 
        18 1 . . . . . . .  5.5 1 1 
        19 1 . . . . . . . 3.76 1 1 
        20 1 . . . . . . .  5.5 1 1 
        21 1 . . . . . . . 4.66 1 1 
        22 1 . . . . . . . 5.02 1 1 
        23 1 . . . . . . . 4.03 1 1 
        24 1 . . . . . . . 5.44 1 1 
        25 1 . . . . . . . 3.54 1 1 
        26 1 . . . . . . . 2.79 1 1 
        27 1 . . . . . . . 5.32 1 1 
        28 1 . . . . . . . 4.33 1 1 
        29 1 . . . . . . .  4.5 1 1 
        30 1 . . . . . . .  4.6 1 1 
        31 1 . . . . . . . 3.52 1 1 
        32 1 . . . . . . . 4.36 1 1 
        33 1 . . . . . . . 3.65 1 1 
        34 1 . . . . . . . 4.18 1 1 
        35 1 . . . . . . . 5.14 1 1 
        36 1 . . . . . . .  5.4 1 1 
        37 1 . . . . . . . 4.25 1 1 
        38 1 . . . . . . . 5.39 1 1 
        39 1 . . . . . . . 4.62 1 1 
        40 1 . . . . . . .  5.5 1 1 
        41 1 . . . . . . . 4.11 1 1 
        42 1 . . . . . . . 4.41 1 1 
        43 1 . . . . . . . 5.23 1 1 
        44 1 . . . . . . . 3.82 1 1 
        45 1 . . . . . . . 4.82 1 1 
        46 1 . . . . . . . 4.52 1 1 
        47 1 . . . . . . . 5.42 1 1 
        48 1 . . . . . . .  4.2 1 1 
        49 1 . . . . . . .  3.2 1 1 
        50 1 . . . . . . . 4.65 1 1 
        51 1 . . . . . . . 4.87 1 1 
        52 1 . . . . . . .  5.5 1 1 
        53 1 . . . . . . .  5.5 1 1 
        54 1 . . . . . . .  5.5 1 1 
        55 1 . . . . . . . 3.43 1 1 
        56 1 . . . . . . . 2.69 1 1 
        57 1 . . . . . . . 5.06 1 1 
        58 1 . . . . . . . 3.82 1 1 
        59 1 . . . . . . . 4.45 1 1 
        60 1 . . . . . . . 4.02 1 1 
        61 1 . . . . . . .  3.9 1 1 
        62 1 . . . . . . . 4.72 1 1 
        63 1 . . . . . . .  5.5 1 1 
        64 1 . . . . . . . 5.19 1 1 
        65 1 . . . . . . . 5.06 1 1 
        66 1 . . . . . . .  5.5 1 1 
        67 1 . . . . . . . 3.54 1 1 
        68 1 . . . . . . .  5.5 1 1 
        69 1 . . . . . . . 5.12 1 1 
        70 1 . . . . . . . 4.19 1 1 
        71 1 . . . . . . . 5.11 1 1 
        72 1 . . . . . . .  5.3 1 1 
        73 1 . . . . . . .  5.5 1 1 
        74 1 . . . . . . . 3.41 1 1 
        75 1 . . . . . . .  5.5 1 1 
        76 1 . . . . . . .  3.2 1 1 
        77 1 . . . . . . . 5.31 1 1 
        78 1 . . . . . . . 3.01 1 1 
        79 1 . . . . . . .  5.1 1 1 
        80 1 . . . . . . . 5.49 1 1 
        81 1 . . . . . . .  3.5 1 1 
        82 1 . . . . . . . 4.27 1 1 
        83 1 . . . . . . . 3.77 1 1 
        84 1 . . . . . . . 4.73 1 1 
        85 1 . . . . . . .  3.9 1 1 
        86 1 . . . . . . .  5.3 1 1 
        87 1 . . . . . . . 3.23 1 1 
        88 1 . . . . . . . 2.65 1 1 
        89 1 . . . . . . . 4.43 1 1 
        90 1 . . . . . . . 5.42 1 1 
        91 1 . . . . . . . 5.38 1 1 
        92 1 . . . . . . . 3.08 1 1 
        93 1 . . . . . . . 3.05 1 1 
        94 1 . . . . . . . 3.53 1 1 
        95 1 . . . . . . . 3.88 1 1 
        96 1 . . . . . . .  4.5 1 1 
        97 1 . . . . . . . 2.86 1 1 
        98 1 . . . . . . . 4.61 1 1 
        99 1 . . . . . . . 5.02 1 1 
       100 1 . . . . . . . 3.32 1 1 
       101 1 . . . . . . . 5.17 1 1 
       102 1 . . . . . . . 4.99 1 1 
       103 1 . . . . . . . 3.83 1 1 
       104 1 . . . . . . . 4.84 1 1 
       105 1 . . . . . . . 5.11 1 1 
       106 1 . . . . . . . 4.38 1 1 
       107 1 . . . . . . . 4.05 1 1 
       108 1 . . . . . . . 5.44 1 1 
       109 1 . . . . . . . 3.95 1 1 
       110 1 . . . . . . . 5.33 1 1 
       111 1 . . . . . . . 4.92 1 1 
       112 1 . . . . . . . 2.91 1 1 
       113 1 . . . . . . . 2.92 1 1 
       114 1 . . . . . . . 2.63 1 1 
       115 1 . . . . . . . 4.86 1 1 
       116 1 . . . . . . . 4.98 1 1 
       117 1 . . . . . . . 5.19 1 1 
       118 1 . . . . . . . 5.36 1 1 
       119 1 . . . . . . . 2.77 1 1 
       120 1 . . . . . . . 4.91 1 1 
       121 1 . . . . . . . 3.76 1 1 
       122 1 . . . . . . . 3.39 1 1 
       123 1 . . . . . . . 4.96 1 1 
       124 1 . . . . . . . 4.05 1 1 
       125 1 . . . . . . . 5.25 1 1 
       126 1 . . . . . . .  3.9 1 1 
       127 1 . . . . . . . 3.27 1 1 
       128 1 . . . . . . .  3.6 1 1 
       129 1 . . . . . . . 4.38 1 1 
       130 1 . . . . . . . 4.75 1 1 
       131 1 . . . . . . .  5.5 1 1 
       132 1 . . . . . . . 3.53 1 1 
       133 1 . . . . . . . 4.25 1 1 
       134 1 . . . . . . . 3.48 1 1 
       135 1 . . . . . . . 2.75 1 1 
       136 1 . . . . . . . 4.27 1 1 
       137 1 . . . . . . . 4.11 1 1 
       138 1 . . . . . . . 4.72 1 1 
       139 1 . . . . . . .  2.9 1 1 
       140 1 . . . . . . . 3.76 1 1 
       141 1 . . . . . . . 3.61 1 1 
       142 1 . . . . . . .  5.5 1 1 
       143 1 . . . . . . . 4.34 1 1 
       144 1 . . . . . . . 3.36 1 1 
       145 1 . . . . . . . 5.38 1 1 
       146 1 . . . . . . .  5.5 1 1 
       147 1 . . . . . . . 5.32 1 1 
       148 1 . . . . . . . 5.17 1 1 
       149 1 . . . . . . .  4.8 1 1 
       150 1 . . . . . . . 3.14 1 1 
       151 1 . . . . . . . 4.68 1 1 
       152 1 . . . . . . . 4.69 1 1 
       153 1 . . . . . . .  5.5 1 1 
       154 1 . . . . . . .  5.5 1 1 
       155 1 . . . . . . .  5.5 1 1 
       156 1 . . . . . . . 4.14 1 1 
       157 1 . . . . . . . 3.52 1 1 
       158 1 . . . . . . . 5.12 1 1 
       159 1 . . . . . . . 4.57 1 1 
       160 1 . . . . . . . 3.85 1 1 
       161 1 . . . . . . . 4.03 1 1 
       162 1 . . . . . . . 3.98 1 1 
       163 1 . . . . . . .  2.4 1 1 
       164 1 . . . . . . . 4.66 1 1 
       165 1 . . . . . . . 4.85 1 1 
       166 1 . . . . . . . 3.94 1 1 
       167 1 . . . . . . . 3.87 1 1 
       168 1 . . . . . . . 2.89 1 1 
       169 1 . . . . . . . 3.62 1 1 
       170 1 . . . . . . . 3.84 1 1 
       171 1 . . . . . . . 4.41 1 1 
       172 1 . . . . . . . 4.04 1 1 
       173 1 . . . . . . . 4.44 1 1 
       174 1 . . . . . . .  5.5 1 1 
       175 1 . . . . . . .  2.8 1 1 
       176 1 . . . . . . . 4.55 1 1 
       177 1 . . . . . . . 4.26 1 1 
       178 1 . . . . . . . 4.45 1 1 
       179 1 . . . . . . . 2.82 1 1 
       180 1 . . . . . . . 4.17 1 1 
       181 1 . . . . . . . 3.67 1 1 
       182 1 . . . . . . . 3.55 1 1 
       183 1 . . . . . . .  5.5 1 1 
       184 1 . . . . . . . 5.11 1 1 
       185 1 . . . . . . .  3.2 1 1 
       186 1 . . . . . . . 4.35 1 1 
       187 1 . . . . . . . 3.53 1 1 
       188 1 . . . . . . . 5.49 1 1 
       189 1 . . . . . . . 5.35 1 1 
       190 1 . . . . . . .  5.5 1 1 
       191 1 . . . . . . . 5.44 1 1 
       192 1 . . . . . . . 3.68 1 1 
       193 1 . . . . . . . 4.23 1 1 
       194 1 . . . . . . . 4.86 1 1 
       195 1 . . . . . . . 5.36 1 1 
       196 1 . . . . . . . 4.61 1 1 
       197 1 . . . . . . .  5.5 1 1 
       198 1 . . . . . . .  5.5 1 1 
       199 1 . . . . . . .  5.2 1 1 
       200 1 . . . . . . . 4.31 1 1 
       201 1 . . . . . . . 4.69 1 1 
       202 1 . . . . . . . 5.49 1 1 
       203 1 . . . . . . . 3.45 1 1 
       204 1 . . . . . . . 4.68 1 1 
       205 1 . . . . . . . 3.66 1 1 
       206 1 . . . . . . . 4.15 1 1 
       207 1 . . . . . . .  5.5 1 1 
       208 1 . . . . . . .  5.5 1 1 
       209 1 . . . . . . . 4.71 1 1 
       210 1 . . . . . . . 3.62 1 1 
       211 1 . . . . . . . 4.89 1 1 
       212 1 . . . . . . . 4.48 1 1 
       213 1 . . . . . . . 4.78 1 1 
       214 1 . . . . . . .  5.3 1 1 
       215 1 . . . . . . . 2.67 1 1 
       216 1 . . . . . . . 5.23 1 1 
       217 1 . . . . . . .  2.7 1 1 
       218 1 . . . . . . . 3.15 1 1 
       219 1 . . . . . . . 4.43 1 1 
       220 1 . . . . . . .  4.1 1 1 
       221 1 . . . . . . . 2.91 1 1 
       222 1 . . . . . . . 4.11 1 1 
       223 1 . . . . . . . 5.07 1 1 
       224 1 . . . . . . . 5.44 1 1 
       225 1 . . . . . . . 4.79 1 1 
       226 1 . . . . . . . 5.24 1 1 
       227 1 . . . . . . . 3.57 1 1 
       228 1 . . . . . . .  3.3 1 1 
       229 1 . . . . . . . 4.84 1 1 
       230 1 . . . . . . . 5.06 1 1 
       231 1 . . . . . . . 5.28 1 1 
       232 1 . . . . . . . 3.63 1 1 
       233 1 . . . . . . . 4.48 1 1 
       234 1 . . . . . . .  5.5 1 1 
       235 1 . . . . . . . 3.67 1 1 
       236 1 . . . . . . . 4.19 1 1 
       237 1 . . . . . . . 2.81 1 1 
       238 1 . . . . . . .  4.7 1 1 
       239 1 . . . . . . . 4.87 1 1 
       240 1 . . . . . . . 4.11 1 1 
       241 1 . . . . . . . 4.49 1 1 
       242 1 . . . . . . . 4.36 1 1 
       243 1 . . . . . . . 3.41 1 1 
       244 1 . . . . . . . 5.02 1 1 
       245 1 . . . . . . . 5.42 1 1 
       246 1 . . . . . . . 5.22 1 1 
       247 1 . . . . . . . 5.29 1 1 
       248 1 . . . . . . . 5.47 1 1 
       249 1 . . . . . . . 3.74 1 1 
       250 1 . . . . . . . 2.82 1 1 
       251 1 . . . . . . . 4.88 1 1 
       252 1 . . . . . . . 3.07 1 1 
       253 1 . . . . . . . 4.67 1 1 
       254 1 . . . . . . . 4.36 1 1 
       255 1 . . . . . . . 4.44 1 1 
       256 1 . . . . . . . 4.55 1 1 
       257 1 . . . . . . . 3.58 1 1 
       258 1 . . . . . . . 4.36 1 1 
       259 1 . . . . . . . 4.19 1 1 
       260 1 . . . . . . . 4.86 1 1 
       261 1 . . . . . . . 5.37 1 1 
       262 1 . . . . . . . 3.99 1 1 
       263 1 . . . . . . . 3.69 1 1 
       264 1 . . . . . . . 5.09 1 1 
       265 1 . . . . . . . 4.98 1 1 
       266 1 . . . . . . .  5.5 1 1 
       267 1 . . . . . . . 3.76 1 1 
       268 1 . . . . . . . 5.36 1 1 
       269 1 . . . . . . . 4.39 1 1 
       270 1 . . . . . . . 2.81 1 1 
       271 1 . . . . . . . 2.86 1 1 
       272 1 . . . . . . . 3.85 1 1 
       273 1 . . . . . . . 2.57 1 1 
       274 1 . . . . . . . 3.36 1 1 
       275 1 . . . . . . . 3.85 1 1 
       276 1 . . . . . . . 5.38 1 1 
       277 1 . . . . . . . 4.14 1 1 
       278 1 . . . . . . .  5.5 1 1 
       279 1 . . . . . . . 3.73 1 1 
       280 1 . . . . . . . 4.65 1 1 
       281 1 . . . . . . .  4.2 1 1 
       282 1 . . . . . . . 3.35 1 1 
       283 1 . . . . . . . 3.85 1 1 
       284 1 . . . . . . . 5.07 1 1 
       285 1 . . . . . . . 4.94 1 1 
       286 1 . . . . . . . 5.44 1 1 
       287 1 . . . . . . . 3.52 1 1 
       288 1 . . . . . . . 2.58 1 1 
       289 1 . . . . . . . 4.96 1 1 
       290 1 . . . . . . . 3.05 1 1 
       291 1 . . . . . . .  3.8 1 1 
       292 1 . . . . . . . 4.84 1 1 
       293 1 . . . . . . . 2.68 1 1 
       294 1 . . . . . . . 2.68 1 1 
       295 1 . . . . . . . 4.13 1 1 
       296 1 . . . . . . . 4.63 1 1 
       297 1 . . . . . . . 3.78 1 1 
       298 1 . . . . . . .  5.5 1 1 
       299 1 . . . . . . . 5.46 1 1 
       300 1 . . . . . . . 5.49 1 1 
       301 1 . . . . . . . 5.17 1 1 
       302 1 . . . . . . . 4.01 1 1 
       303 1 . . . . . . .  4.2 1 1 
       304 1 . . . . . . . 3.63 1 1 
       305 1 . . . . . . . 5.48 1 1 
       306 1 . . . . . . .  5.5 1 1 
       307 1 . . . . . . . 4.91 1 1 
       308 1 . . . . . . .  5.5 1 1 
       309 1 . . . . . . . 4.22 1 1 
       310 1 . . . . . . . 5.12 1 1 
       311 1 . . . . . . . 4.83 1 1 
       312 1 . . . . . . .  5.5 1 1 
       313 1 . . . . . . .  5.5 1 1 
       314 1 . . . . . . . 2.95 1 1 
       315 1 . . . . . . . 2.99 1 1 
       316 1 . . . . . . . 3.51 1 1 
       317 1 . . . . . . . 4.73 1 1 
       318 1 . . . . . . . 3.48 1 1 
       319 1 . . . . . . .  4.6 1 1 
       320 1 . . . . . . . 3.96 1 1 
       321 1 . . . . . . . 5.14 1 1 
       322 1 . . . . . . .  5.5 1 1 
       323 1 . . . . . . . 4.18 1 1 
       324 1 . . . . . . .  5.5 1 1 
       325 1 . . . . . . . 4.57 1 1 
       326 1 . . . . . . . 5.33 1 1 
       327 1 . . . . . . .  5.5 1 1 
       328 1 . . . . . . . 4.97 1 1 
       329 1 . . . . . . . 4.13 1 1 
       330 1 . . . . . . . 4.98 1 1 
       331 1 . . . . . . .  4.4 1 1 
       332 1 . . . . . . . 4.24 1 1 
       333 1 . . . . . . . 3.79 1 1 
       334 1 . . . . . . .  3.8 1 1 
       335 1 . . . . . . . 3.87 1 1 
       336 1 . . . . . . .  5.5 1 1 
       337 1 . . . . . . . 2.85 1 1 
       338 1 . . . . . . . 3.62 1 1 
       339 1 . . . . . . . 4.54 1 1 
       340 1 . . . . . . . 4.18 1 1 
       341 1 . . . . . . . 3.17 1 1 
       342 1 . . . . . . . 3.05 1 1 
       343 1 . . . . . . . 4.85 1 1 
       344 1 . . . . . . . 4.24 1 1 
       345 1 . . . . . . . 5.18 1 1 
       346 1 . . . . . . . 4.26 1 1 
       347 1 . . . . . . . 4.42 1 1 
       348 1 . . . . . . . 4.18 1 1 
       349 1 . . . . . . . 3.57 1 1 
       350 1 . . . . . . . 4.03 1 1 
       351 1 . . . . . . . 3.14 1 1 
       352 1 . . . . . . . 5.46 1 1 
       353 1 . . . . . . . 3.26 1 1 
       354 1 . . . . . . . 3.67 1 1 
       355 1 . . . . . . . 5.38 1 1 
       356 1 . . . . . . . 4.27 1 1 
       357 1 . . . . . . . 4.24 1 1 
       358 1 . . . . . . . 4.72 1 1 
       359 1 . . . . . . . 2.63 1 1 
       360 1 . . . . . . . 4.86 1 1 
       361 1 . . . . . . . 4.09 1 1 
       362 1 . . . . . . . 4.22 1 1 
       363 1 . . . . . . . 3.87 1 1 
       364 1 . . . . . . . 4.91 1 1 
       365 1 . . . . . . . 4.94 1 1 
       366 1 . . . . . . . 3.12 1 1 
       367 1 . . . . . . . 2.61 1 1 
       368 1 . . . . . . . 4.09 1 1 
       369 1 . . . . . . .  3.3 1 1 
       370 1 . . . . . . . 5.36 1 1 
       371 1 . . . . . . . 4.61 1 1 
       372 1 . . . . . . . 5.11 1 1 
       373 1 . . . . . . . 3.24 1 1 
       374 1 . . . . . . . 2.63 1 1 
       375 1 . . . . . . . 3.87 1 1 
       376 1 . . . . . . . 4.94 1 1 
       377 1 . . . . . . . 3.55 1 1 
       378 1 . . . . . . . 4.21 1 1 
       379 1 . . . . . . . 3.14 1 1 
       380 1 . . . . . . . 3.53 1 1 
       381 1 . . . . . . .  5.4 1 1 
       382 1 . . . . . . . 4.97 1 1 
       383 1 . . . . . . . 3.74 1 1 
       384 1 . . . . . . . 2.61 1 1 
       385 1 . . . . . . .  4.1 1 1 
       386 1 . . . . . . . 3.62 1 1 
       387 1 . . . . . . . 4.94 1 1 
       388 1 . . . . . . . 3.81 1 1 
       389 1 . . . . . . . 3.49 1 1 
       390 1 . . . . . . . 4.35 1 1 
       391 1 . . . . . . .  5.5 1 1 
       392 1 . . . . . . . 3.54 1 1 
       393 1 . . . . . . . 2.56 1 1 
       394 1 . . . . . . . 4.52 1 1 
       395 1 . . . . . . .  5.5 1 1 
       396 1 . . . . . . .  5.5 1 1 
       397 1 . . . . . . . 4.26 1 1 
       398 1 . . . . . . .  5.5 1 1 
       399 1 . . . . . . . 3.59 1 1 
       400 1 . . . . . . .  2.9 1 1 
       401 1 . . . . . . . 3.56 1 1 
       402 1 . . . . . . .  3.6 1 1 
       403 1 . . . . . . . 3.53 1 1 
       404 1 . . . . . . . 3.14 1 1 
       405 1 . . . . . . .  4.1 1 1 
       406 1 . . . . . . . 3.62 1 1 
       407 1 . . . . . . . 2.91 1 1 
       408 1 . . . . . . . 3.87 1 1 
       409 1 . . . . . . .  4.2 1 1 
       410 1 . . . . . . . 2.56 1 1 
       411 1 . . . . . . . 3.87 1 1 
       412 1 . . . . . . . 5.08 1 1 
       413 1 . . . . . . . 3.59 1 1 
       414 1 . . . . . . . 3.32 1 1 
       415 1 . . . . . . . 3.95 1 1 
       416 1 . . . . . . . 3.24 1 1 
       417 1 . . . . . . . 4.79 1 1 
       418 1 . . . . . . . 4.39 1 1 
       419 1 . . . . . . . 3.48 1 1 
       420 1 . . . . . . . 3.33 1 1 
       421 1 . . . . . . .  5.5 1 1 
       422 1 . . . . . . . 3.16 1 1 
       423 1 . . . . . . . 5.34 1 1 
       424 1 . . . . . . . 5.43 1 1 
       425 1 . . . . . . . 3.42 1 1 
       426 1 . . . . . . . 5.14 1 1 
       427 1 . . . . . . . 4.05 1 1 
       428 1 . . . . . . . 4.07 1 1 
       429 1 . . . . . . . 4.84 1 1 
       430 1 . . . . . . . 5.05 1 1 
       431 1 . . . . . . . 4.21 1 1 
       432 1 . . . . . . .  4.6 1 1 
       433 1 . . . . . . . 3.33 1 1 
       434 1 . . . . . . . 5.43 1 1 
       435 1 . . . . . . .  5.5 1 1 
       436 1 . . . . . . . 3.13 1 1 
       437 1 . . . . . . . 4.25 1 1 
       438 1 . . . . . . .  4.6 1 1 
       439 1 . . . . . . . 3.67 1 1 
       440 1 . . . . . . . 4.31 1 1 
       441 1 . . . . . . . 3.31 1 1 
       442 1 . . . . . . . 5.32 1 1 
       443 1 . . . . . . . 4.28 1 1 
       444 1 . . . . . . . 3.73 1 1 
       445 1 . . . . . . . 4.22 1 1 
       446 1 . . . . . . . 3.92 1 1 
       447 1 . . . . . . . 4.43 1 1 
       448 1 . . . . . . . 3.99 1 1 
       449 1 . . . . . . . 5.39 1 1 
       450 1 . . . . . . . 3.52 1 1 
       451 1 . . . . . . . 3.02 1 1 
       452 1 . . . . . . . 2.89 1 1 
       453 1 . . . . . . .  5.5 1 1 
       454 1 . . . . . . .  5.1 1 1 
       455 1 . . . . . . . 4.63 1 1 
       456 1 . . . . . . . 4.98 1 1 
       457 1 . . . . . . . 4.93 1 1 
       458 1 . . . . . . . 4.18 1 1 
       459 1 . . . . . . . 3.51 1 1 
       460 1 . . . . . . . 4.26 1 1 
       461 1 . . . . . . . 4.42 1 1 
       462 1 . . . . . . . 5.35 1 1 
       463 1 . . . . . . . 4.27 1 1 
       464 1 . . . . . . . 4.85 1 1 
       465 1 . . . . . . . 4.79 1 1 
       466 1 . . . . . . . 4.35 1 1 
       467 1 . . . . . . . 5.33 1 1 
       468 1 . . . . . . . 4.82 1 1 
       469 1 . . . . . . . 4.97 1 1 
       470 1 . . . . . . . 3.19 1 1 
       471 1 . . . . . . . 5.23 1 1 
       472 1 . . . . . . . 3.85 1 1 
       473 1 . . . . . . . 4.85 1 1 
       474 1 . . . . . . . 5.49 1 1 
       475 1 . . . . . . . 2.62 1 1 
       476 1 . . . . . . . 2.79 1 1 
       477 1 . . . . . . . 4.08 1 1 
       478 1 . . . . . . . 3.12 1 1 
       479 1 . . . . . . . 5.31 1 1 
       480 1 . . . . . . . 4.68 1 1 
       481 1 . . . . . . . 3.38 1 1 
       482 1 . . . . . . . 3.53 1 1 
       483 1 . . . . . . . 5.19 1 1 
       484 1 . . . . . . .  5.5 1 1 
       485 1 . . . . . . . 2.93 1 1 
       486 1 . . . . . . . 4.63 1 1 
       487 1 . . . . . . . 3.89 1 1 
       488 1 . . . . . . . 4.83 1 1 
       489 1 . . . . . . . 5.41 1 1 
       490 1 . . . . . . .  5.5 1 1 
       491 1 . . . . . . . 5.42 1 1 
       492 1 . . . . . . . 3.76 1 1 
       493 1 . . . . . . . 3.07 1 1 
       494 1 . . . . . . .  5.5 1 1 
       495 1 . . . . . . .  5.5 1 1 
       496 1 . . . . . . .  5.0 1 1 
       497 1 . . . . . . . 3.99 1 1 
       498 1 . . . . . . . 4.56 1 1 
       499 1 . . . . . . . 2.76 1 1 
       500 1 . . . . . . .  5.5 1 1 
       501 1 . . . . . . . 5.37 1 1 
       502 1 . . . . . . . 4.65 1 1 
       503 1 . . . . . . . 3.78 1 1 
       504 1 . . . . . . . 3.82 1 1 
       505 1 . . . . . . . 4.91 1 1 
       506 1 . . . . . . . 4.46 1 1 
       507 1 . . . . . . . 5.39 1 1 
       508 1 . . . . . . . 5.13 1 1 
       509 1 . . . . . . . 4.03 1 1 
       510 1 . . . . . . . 3.96 1 1 
       511 1 . . . . . . . 4.11 1 1 
       512 1 . . . . . . .  3.8 1 1 
       513 1 . . . . . . . 2.61 1 1 
       514 1 . . . . . . . 5.13 1 1 
       515 1 . . . . . . .  5.4 1 1 
       516 1 . . . . . . . 4.87 1 1 
       517 1 . . . . . . . 4.34 1 1 
       518 1 . . . . . . . 5.07 1 1 
       519 1 . . . . . . .  5.5 1 1 
       520 1 . . . . . . . 4.19 1 1 
       521 1 . . . . . . . 3.85 1 1 
       522 1 . . . . . . .  5.5 1 1 
       523 1 . . . . . . . 3.12 1 1 
       524 1 . . . . . . . 4.58 1 1 
       525 1 . . . . . . .  5.5 1 1 
       526 1 . . . . . . . 2.63 1 1 
       527 1 . . . . . . . 3.49 1 1 
       528 1 . . . . . . . 4.34 1 1 
       529 1 . . . . . . . 4.96 1 1 
       530 1 . . . . . . . 2.71 1 1 
       531 1 . . . . . . . 3.07 1 1 
       532 1 . . . . . . . 5.08 1 1 
       533 1 . . . . . . . 3.32 1 1 
       534 1 . . . . . . . 4.66 1 1 
       535 1 . . . . . . .  4.9 1 1 
       536 1 . . . . . . . 4.53 1 1 
       537 1 . . . . . . . 2.91 1 1 
       538 1 . . . . . . . 4.13 1 1 
       539 1 . . . . . . . 5.27 1 1 
       540 1 . . . . . . . 4.54 1 1 
       541 1 . . . . . . . 5.19 1 1 
       542 1 . . . . . . .  2.8 1 1 
       543 1 . . . . . . . 3.33 1 1 
       544 1 . . . . . . . 4.24 1 1 
       545 1 . . . . . . . 5.12 1 1 
       546 1 . . . . . . .  5.5 1 1 
       547 1 . . . . . . . 4.67 1 1 
       548 1 . . . . . . .  5.5 1 1 
       549 1 . . . . . . . 2.82 1 1 
       550 1 . . . . . . . 4.85 1 1 
       551 1 . . . . . . .  4.2 1 1 
       552 1 . . . . . . . 4.68 1 1 
       553 1 . . . . . . . 4.67 1 1 
       554 1 . . . . . . . 5.23 1 1 
       555 1 . . . . . . . 5.21 1 1 
       556 1 . . . . . . . 3.96 1 1 
       557 1 . . . . . . . 4.28 1 1 
       558 1 . . . . . . . 4.35 1 1 
       559 1 . . . . . . . 4.23 1 1 
       560 1 . . . . . . .  2.5 1 1 
       561 1 . . . . . . .  3.2 1 1 
       562 1 . . . . . . . 3.65 1 1 
       563 1 . . . . . . . 4.21 1 1 
       564 1 . . . . . . . 5.33 1 1 
       565 1 . . . . . . . 4.87 1 1 
       566 1 . . . . . . . 4.72 1 1 
       567 1 . . . . . . . 3.58 1 1 
       568 1 . . . . . . .  5.1 1 1 
       569 1 . . . . . . .  5.5 1 1 
       570 1 . . . . . . . 4.82 1 1 
       571 1 . . . . . . . 3.09 1 1 
       572 1 . . . . . . . 5.24 1 1 
       573 1 . . . . . . . 4.24 1 1 
       574 1 . . . . . . . 3.66 1 1 
       575 1 . . . . . . . 5.22 1 1 
       576 1 . . . . . . . 4.29 1 1 
       577 1 . . . . . . . 4.65 1 1 
       578 1 . . . . . . . 3.85 1 1 
       579 1 . . . . . . . 4.25 1 1 
       580 1 . . . . . . .  5.5 1 1 
       581 1 . . . . . . . 4.89 1 1 
       582 1 . . . . . . . 5.28 1 1 
       583 1 . . . . . . . 3.64 1 1 
       584 1 . . . . . . . 4.48 1 1 
       585 1 . . . . . . . 4.59 1 1 
       586 1 . . . . . . . 3.01 1 1 
       587 1 . . . . . . . 3.29 1 1 
       588 1 . . . . . . .  2.7 1 1 
       589 1 . . . . . . .  4.3 1 1 
       590 1 . . . . . . .  3.3 1 1 
       591 1 . . . . . . . 5.13 1 1 
       592 1 . . . . . . . 3.84 1 1 
       593 1 . . . . . . . 4.03 1 1 
       594 1 . . . . . . .  5.5 1 1 
       595 1 . . . . . . . 4.55 1 1 
       596 1 . . . . . . .  3.5 1 1 
       597 1 . . . . . . . 3.68 1 1 
       598 1 . . . . . . . 4.88 1 1 
       599 1 . . . . . . .  3.6 1 1 
       600 1 . . . . . . . 3.18 1 1 
       601 1 . . . . . . . 2.64 1 1 
       602 1 . . . . . . . 5.01 1 1 
       603 1 . . . . . . . 3.21 1 1 
       604 1 . . . . . . . 4.54 1 1 
       605 1 . . . . . . . 4.53 1 1 
       606 1 . . . . . . . 4.92 1 1 
       607 1 . . . . . . . 3.65 1 1 
       608 1 . . . . . . . 4.93 1 1 
       609 1 . . . . . . . 4.14 1 1 
       610 1 . . . . . . . 3.94 1 1 
       611 1 . . . . . . .  5.5 1 1 
       612 1 . . . . . . . 4.46 1 1 
       613 1 . . . . . . .  5.5 1 1 
       614 1 . . . . . . . 4.66 1 1 
       615 1 . . . . . . .  5.5 1 1 
       616 1 . . . . . . . 4.08 1 1 
       617 1 . . . . . . . 5.47 1 1 
       618 1 . . . . . . . 3.48 1 1 
       619 1 . . . . . . . 3.64 1 1 
       620 1 . . . . . . . 5.05 1 1 
       621 1 . . . . . . . 5.39 1 1 
       622 1 . . . . . . . 5.22 1 1 
       623 1 . . . . . . . 3.91 1 1 
       624 1 . . . . . . . 4.51 1 1 
       625 1 . . . . . . . 4.36 1 1 
       626 1 . . . . . . . 5.42 1 1 
       627 1 . . . . . . . 2.78 1 1 
       628 1 . . . . . . . 4.54 1 1 
       629 1 . . . . . . . 4.44 1 1 
       630 1 . . . . . . .  5.5 1 1 
       631 1 . . . . . . . 5.06 1 1 
       632 1 . . . . . . . 5.46 1 1 
       633 1 . . . . . . . 4.91 1 1 
       634 1 . . . . . . . 5.08 1 1 
       635 1 . . . . . . . 3.63 1 1 
       636 1 . . . . . . . 3.31 1 1 
       637 1 . . . . . . . 4.63 1 1 
       638 1 . . . . . . .  5.5 1 1 
       639 1 . . . . . . . 5.44 1 1 
       640 1 . . . . . . . 4.43 1 1 
       641 1 . . . . . . . 3.92 1 1 
       642 1 . . . . . . . 5.04 1 1 
       643 1 . . . . . . . 3.54 1 1 
       644 1 . . . . . . . 3.51 1 1 
       645 1 . . . . . . .  5.3 1 1 
       646 1 . . . . . . .  5.5 1 1 
       647 1 . . . . . . . 2.93 1 1 
       648 1 . . . . . . . 3.11 1 1 
       649 1 . . . . . . . 3.36 1 1 
       650 1 . . . . . . . 5.15 1 1 
       651 1 . . . . . . .  5.5 1 1 
       652 1 . . . . . . . 4.34 1 1 
       653 1 . . . . . . . 5.27 1 1 
       654 1 . . . . . . . 5.14 1 1 
       655 1 . . . . . . . 3.36 1 1 
       656 1 . . . . . . . 3.34 1 1 
       657 1 . . . . . . . 4.94 1 1 
       658 1 . . . . . . . 3.29 1 1 
       659 1 . . . . . . . 4.38 1 1 
       660 1 . . . . . . . 2.97 1 1 
       661 1 . . . . . . .  3.4 1 1 
       662 1 . . . . . . . 5.08 1 1 
       663 1 . . . . . . .  4.1 1 1 
       664 1 . . . . . . . 3.55 1 1 
       665 1 . . . . . . . 5.21 1 1 
       666 1 . . . . . . . 3.91 1 1 
       667 1 . . . . . . . 4.09 1 1 
       668 1 . . . . . . .  5.5 1 1 
       669 1 . . . . . . .  5.5 1 1 
       670 1 . . . . . . . 3.04 1 1 
       671 1 . . . . . . . 4.71 1 1 
       672 1 . . . . . . . 5.31 1 1 
       673 1 . . . . . . . 2.97 1 1 
       674 1 . . . . . . .  5.5 1 1 
       675 1 . . . . . . . 5.16 1 1 
       676 1 . . . . . . .  4.8 1 1 
       677 1 . . . . . . .  5.5 1 1 
       678 1 . . . . . . .  5.5 1 1 
       679 1 . . . . . . .  5.5 1 1 
       680 1 . . . . . . . 4.25 1 1 
       681 1 . . . . . . .  5.5 1 1 
       682 1 . . . . . . . 2.64 1 1 
       683 1 . . . . . . . 4.15 1 1 
       684 1 . . . . . . . 4.83 1 1 
       685 1 . . . . . . . 3.32 1 1 
       686 1 . . . . . . . 5.03 1 1 
       687 1 . . . . . . .  5.5 1 1 
       688 1 . . . . . . . 3.26 1 1 
       689 1 . . . . . . . 4.94 1 1 
       690 1 . . . . . . .  5.5 1 1 
       691 1 . . . . . . . 2.53 1 1 
       692 1 . . . . . . . 4.09 1 1 
       693 1 . . . . . . .  5.5 1 1 
       694 1 . . . . . . . 3.47 1 1 
       695 1 . . . . . . . 3.96 1 1 
       696 1 . . . . . . .  4.9 1 1 
       697 1 . . . . . . .  2.7 1 1 
       698 1 . . . . . . . 4.54 1 1 
       699 1 . . . . . . .  3.9 1 1 
       700 1 . . . . . . . 5.46 1 1 
       701 1 . . . . . . . 3.69 1 1 
       702 1 . . . . . . . 3.81 1 1 
       703 1 . . . . . . . 2.59 1 1 
       704 1 . . . . . . . 4.79 1 1 
       705 1 . . . . . . .  4.9 1 1 
       706 1 . . . . . . . 4.51 1 1 
       707 1 . . . . . . . 3.65 1 1 
       708 1 . . . . . . . 4.48 1 1 
       709 1 . . . . . . . 5.36 1 1 
       710 1 . . . . . . . 3.92 1 1 
       711 1 . . . . . . . 3.33 1 1 
       712 1 . . . . . . . 3.54 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PSI  1 1  1 ALA N 1 1  1 ALA CA 1 1  1 ALA C  1 1  2 LYS N        -85.0      205.0 .  1 ALA  . .  1 ALA  . .  1 ALA  . .  1 ALA  . 1 1 
         2 PHI  1 1  1 ALA C 1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS C       -315.0 -44.999996 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
         3 PHI  1 1  1 ALA C 1 1  2 LYS N  1 1  2 LYS CA 1 1  2 LYS C       -185.0       75.0 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
         4 CHI1 1 1  2 LYS N 1 1  2 LYS CA 1 1  2 LYS CB 1 1  2 LYS CG      -335.0      -25.0 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
         5 CHI1 1 1  2 LYS N 1 1  2 LYS CA 1 1  2 LYS CB 1 1  2 LYS CG      -205.0       95.0 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
         6 PSI  1 1  2 LYS N 1 1  2 LYS CA 1 1  2 LYS C  1 1  3 TYR N         25.0      195.0 .  2 LYS  . .  2 LYS  . .  2 LYS  . .  2 LYS  . 1 1 
         7 PHI  1 1  2 LYS C 1 1  3 TYR N  1 1  3 TYR CA 1 1  3 TYR C       -315.0 -44.999996 .  3 TYR  . .  3 TYR  . .  3 TYR  . .  3 TYR  . 1 1 
         8 PHI  1 1  2 LYS C 1 1  3 TYR N  1 1  3 TYR CA 1 1  3 TYR C       -185.0       75.0 .  3 TYR  . .  3 TYR  . .  3 TYR  . .  3 TYR  . 1 1 
         9 CHI1 1 1  3 TYR N 1 1  3 TYR CA 1 1  3 TYR CB 1 1  3 TYR CG      -335.0      -25.0 .  3 TYR  . .  3 TYR  . .  3 TYR  . .  3 TYR  . 1 1 
        10 CHI1 1 1  3 TYR N 1 1  3 TYR CA 1 1  3 TYR CB 1 1  3 TYR CG      -205.0       95.0 .  3 TYR  . .  3 TYR  . .  3 TYR  . .  3 TYR  . 1 1 
        11 PSI  1 1  3 TYR N 1 1  3 TYR CA 1 1  3 TYR C  1 1  4 THR N         95.0      195.0 .  3 TYR  . .  3 TYR  . .  3 TYR  . .  3 TYR  . 1 1 
        12 PHI  1 1  3 TYR C 1 1  4 THR N  1 1  4 THR CA 1 1  4 THR C   -174.99998 -44.999996 .  4 THR  . .  4 THR  . .  4 THR  . .  4 THR  . 1 1 
        13 CHI1 1 1  4 THR N 1 1  4 THR CA 1 1  4 THR CB 1 1  4 THR OG1     -205.0       15.0 .  4 THR  . .  4 THR  . .  4 THR  . .  4 THR  . 1 1 
        14 CHI1 1 1  4 THR N 1 1  4 THR CA 1 1  4 THR CB 1 1  4 THR OG1      -75.0      205.0 .  4 THR  . .  4 THR  . .  4 THR  . .  4 THR  . 1 1 
        15 PSI  1 1  4 THR N 1 1  4 THR CA 1 1  4 THR C  1 1  5 GLY N         85.0      195.0 .  4 THR  . .  4 THR  . .  4 THR  . .  4 THR  . 1 1 
        16 PHI  1 1  4 THR C 1 1  5 GLY N  1 1  5 GLY CA 1 1  5 GLY C       -315.0 -44.999996 .  5 GLY  . .  5 GLY  . .  5 GLY  . .  5 GLY  . 1 1 
        17 PSI  1 1  5 GLY N 1 1  5 GLY CA 1 1  5 GLY C  1 1  6 LYS N   -354.99997       -5.0 .  5 GLY  . .  5 GLY  . .  5 GLY  . .  5 GLY  . 1 1 
        18 PHI  1 1  5 GLY C 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C       -315.0 -44.999996 .  6 LYS  . .  6 LYS  . .  6 LYS  . .  6 LYS  . 1 1 
        19 PHI  1 1  5 GLY C 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C       -185.0       75.0 .  6 LYS  . .  6 LYS  . .  6 LYS  . .  6 LYS  . 1 1 
        20 CHI1 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS CB 1 1  6 LYS CG      -335.0      -25.0 .  6 LYS  . .  6 LYS  . .  6 LYS  . .  6 LYS  . 1 1 
        21 CHI1 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS CB 1 1  6 LYS CG      -205.0       95.0 .  6 LYS  . .  6 LYS  . .  6 LYS  . .  6 LYS  . 1 1 
        22 PSI  1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C  1 1  7 CYS N         35.0      195.0 .  6 LYS  . .  6 LYS  . .  6 LYS  . .  6 LYS  . 1 1 
        23 PHI  1 1  6 LYS C 1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS C       -315.0 -44.999996 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
        24 PHI  1 1  6 LYS C 1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS C       -185.0       75.0 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
        25 CHI1 1 1  7 CYS N 1 1  7 CYS CA 1 1  7 CYS CB 1 1  7 CYS SG      -335.0      -25.0 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
        26 CHI1 1 1  7 CYS N 1 1  7 CYS CA 1 1  7 CYS CB 1 1  7 CYS SG      -165.0       85.0 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
        27 PSI  1 1  7 CYS N 1 1  7 CYS CA 1 1  7 CYS C  1 1  8 THR N        125.0      195.0 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
        28 PHI  1 1  7 CYS C 1 1  8 THR N  1 1  8 THR CA 1 1  8 THR C       -305.0 -44.999996 .  8 THR  . .  8 THR  . .  8 THR  . .  8 THR  . 1 1 
        29 PHI  1 1  7 CYS C 1 1  8 THR N  1 1  8 THR CA 1 1  8 THR C       -185.0       65.0 .  8 THR  . .  8 THR  . .  8 THR  . .  8 THR  . 1 1 
        30 CHI1 1 1  8 THR N 1 1  8 THR CA 1 1  8 THR CB 1 1  8 THR OG1     -195.0       95.0 .  8 THR  . .  8 THR  . .  8 THR  . .  8 THR  . 1 1 
        31 CHI1 1 1  8 THR N 1 1  8 THR CA 1 1  8 THR CB 1 1  8 THR OG1      -55.0      205.0 .  8 THR  . .  8 THR  . .  8 THR  . .  8 THR  . 1 1 
        32 PSI  1 1  8 THR N 1 1  8 THR CA 1 1  8 THR C  1 1  9 LYS N        105.0      195.0 .  8 THR  . .  8 THR  . .  8 THR  . .  8 THR  . 1 1 
        33 PHI  1 1  8 THR C 1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C       -315.0 -44.999996 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        34 PHI  1 1  8 THR C 1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C       -185.0       75.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        35 CHI1 1 1  9 LYS N 1 1  9 LYS CA 1 1  9 LYS CB 1 1  9 LYS CG      -325.0      -25.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        36 CHI1 1 1  9 LYS N 1 1  9 LYS CA 1 1  9 LYS CB 1 1  9 LYS CG      -205.0       95.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        37 PSI  1 1  9 LYS N 1 1  9 LYS CA 1 1  9 LYS C  1 1 10 SER N        -85.0      195.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        38 PHI  1 1  9 LYS C 1 1 10 SER N  1 1 10 SER CA 1 1 10 SER C       -315.0 -44.999996 . 10 SER  . . 10 SER  . . 10 SER  . . 10 SER  . 1 1 
        39 PHI  1 1  9 LYS C 1 1 10 SER N  1 1 10 SER CA 1 1 10 SER C       -185.0       75.0 . 10 SER  . . 10 SER  . . 10 SER  . . 10 SER  . 1 1 
        40 PSI  1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C  1 1 11 LYS N        -85.0      205.0 . 10 SER  . . 10 SER  . . 10 SER  . . 10 SER  . 1 1 
        41 PHI  1 1 10 SER C 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C       -315.0 -44.999996 . 11 LYS  . . 11 LYS  . . 11 LYS  . . 11 LYS  . 1 1 
        42 PHI  1 1 10 SER C 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C       -185.0       75.0 . 11 LYS  . . 11 LYS  . . 11 LYS  . . 11 LYS  . 1 1 
        43 CHI1 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG      -335.0      -25.0 . 11 LYS  . . 11 LYS  . . 11 LYS  . . 11 LYS  . 1 1 
        44 CHI1 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG      -205.0       95.0 . 11 LYS  . . 11 LYS  . . 11 LYS  . . 11 LYS  . 1 1 
        45 PSI  1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C  1 1 12 ASN N        -85.0      205.0 . 11 LYS  . . 11 LYS  . . 11 LYS  . . 11 LYS  . 1 1 
        46 PHI  1 1 11 LYS C 1 1 12 ASN N  1 1 12 ASN CA 1 1 12 ASN C    44.999996      295.0 . 12 ASN  . . 12 ASN  . . 12 ASN  . . 12 ASN  . 1 1 
        47 PHI  1 1 11 LYS C 1 1 12 ASN N  1 1 12 ASN CA 1 1 12 ASN C       -185.0       75.0 . 12 ASN  . . 12 ASN  . . 12 ASN  . . 12 ASN  . 1 1 
        48 CHI1 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN CB 1 1 12 ASN CG      -215.0      105.0 . 12 ASN  . . 12 ASN  . . 12 ASN  . . 12 ASN  . 1 1 
        49 PSI  1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C  1 1 13 GLU N        -15.0  115.00001 . 12 ASN  . . 12 ASN  . . 12 ASN  . . 12 ASN  . 1 1 
        50 PHI  1 1 12 ASN C 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C       -315.0 -44.999996 . 13 GLU  . . 13 GLU  . . 13 GLU  . . 13 GLU  . 1 1 
        51 PHI  1 1 12 ASN C 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C       -185.0       75.0 . 13 GLU  . . 13 GLU  . . 13 GLU  . . 13 GLU  . 1 1 
        52 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG      -335.0      -25.0 . 13 GLU  . . 13 GLU  . . 13 GLU  . . 13 GLU  . 1 1 
        53 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG      -205.0       95.0 . 13 GLU  . . 13 GLU  . . 13 GLU  . . 13 GLU  . 1 1 
        54 PSI  1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C  1 1 14 CYS N         35.0      195.0 . 13 GLU  . . 13 GLU  . . 13 GLU  . . 13 GLU  . 1 1 
        55 PHI  1 1 13 GLU C 1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C       -315.0 -44.999996 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        56 PHI  1 1 13 GLU C 1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C       -185.0       65.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        57 CHI1 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG      -325.0      -35.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        58 CHI1 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG      -205.0       85.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        59 PSI  1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C  1 1 15 LYS N         25.0      195.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1 
        60 PHI  1 1 14 CYS C 1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C       -315.0 -44.999996 . 15 LYS  . . 15 LYS  . . 15 LYS  . . 15 LYS  . 1 1 
        61 PHI  1 1 14 CYS C 1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C       -185.0       75.0 . 15 LYS  . . 15 LYS  . . 15 LYS  . . 15 LYS  . 1 1 
        62 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG      -335.0      -25.0 . 15 LYS  . . 15 LYS  . . 15 LYS  . . 15 LYS  . 1 1 
        63 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG      -205.0       95.0 . 15 LYS  . . 15 LYS  . . 15 LYS  . . 15 LYS  . 1 1 
        64 PSI  1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C  1 1 16 TYR N         25.0      195.0 . 15 LYS  . . 15 LYS  . . 15 LYS  . . 15 LYS  . 1 1 
        65 PHI  1 1 15 LYS C 1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR C       -315.0 -44.999996 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
        66 PHI  1 1 15 LYS C 1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR C       -185.0       75.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
        67 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG      -335.0      -25.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
        68 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG      -155.0       95.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
        69 PSI  1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C  1 1 17 LYS N        125.0      195.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
        70 PHI  1 1 16 TYR C 1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C       -315.0 -44.999996 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
        71 PHI  1 1 16 TYR C 1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C       -185.0       75.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
        72 CHI1 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG      -335.0      -25.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
        73 CHI1 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG      -205.0       95.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
        74 PSI  1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C  1 1 18 ASN N    44.999996      195.0 . 17 LYS  . . 17 LYS  . . 17 LYS  . . 17 LYS  . 1 1 
        75 PHI  1 1 17 LYS C 1 1 18 ASN N  1 1 18 ASN CA 1 1 18 ASN C       -315.0 -44.999996 . 18 ASN  . . 18 ASN  . . 18 ASN  . . 18 ASN  . 1 1 
        76 PHI  1 1 17 LYS C 1 1 18 ASN N  1 1 18 ASN CA 1 1 18 ASN C       -185.0       75.0 . 18 ASN  . . 18 ASN  . . 18 ASN  . . 18 ASN  . 1 1 
        77 CHI1 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG      -225.0      105.0 . 18 ASN  . . 18 ASN  . . 18 ASN  . . 18 ASN  . 1 1 
        78 PSI  1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C  1 1 19 ASP N       -245.0        5.0 . 18 ASN  . . 18 ASN  . . 18 ASN  . . 18 ASN  . 1 1 
        79 PSI  1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C  1 1 19 ASP N        -85.0      205.0 . 18 ASN  . . 18 ASN  . . 18 ASN  . . 18 ASN  . 1 1 
        80 PHI  1 1 18 ASN C 1 1 19 ASP N  1 1 19 ASP CA 1 1 19 ASP C       -315.0 -44.999996 . 19 ASP  . . 19 ASP  . . 19 ASP  . . 19 ASP  . 1 1 
        81 PHI  1 1 18 ASN C 1 1 19 ASP N  1 1 19 ASP CA 1 1 19 ASP C       -185.0       75.0 . 19 ASP  . . 19 ASP  . . 19 ASP  . . 19 ASP  . 1 1 
        82 CHI1 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG      -225.0  115.00001 . 19 ASP  . . 19 ASP  . . 19 ASP  . . 19 ASP  . 1 1 
        83 PSI  1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C  1 1 20 ALA N        -85.0      135.0 . 19 ASP  . . 19 ASP  . . 19 ASP  . . 19 ASP  . 1 1 
        84 PHI  1 1 19 ASP C 1 1 20 ALA N  1 1 20 ALA CA 1 1 20 ALA C       -315.0 -44.999996 . 20 ALA  . . 20 ALA  . . 20 ALA  . . 20 ALA  . 1 1 
        85 PHI  1 1 19 ASP C 1 1 20 ALA N  1 1 20 ALA CA 1 1 20 ALA C       -185.0       75.0 . 20 ALA  . . 20 ALA  . . 20 ALA  . . 20 ALA  . 1 1 
        86 PSI  1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C  1 1 21 GLY N        -85.0       95.0 . 20 ALA  . . 20 ALA  . . 20 ALA  . . 20 ALA  . 1 1 
        87 PHI  1 1 20 ALA C 1 1 21 GLY N  1 1 21 GLY CA 1 1 21 GLY C       -315.0 -44.999996 . 21 GLY  . . 21 GLY  . . 21 GLY  . . 21 GLY  . 1 1 
        88 PSI  1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C  1 1 22 LYS N       -105.0      105.0 . 21 GLY  . . 21 GLY  . . 21 GLY  . . 21 GLY  . 1 1 
        89 PHI  1 1 21 GLY C 1 1 22 LYS N  1 1 22 LYS CA 1 1 22 LYS C       -315.0 -44.999996 . 22 LYS  . . 22 LYS  . . 22 LYS  . . 22 LYS  . 1 1 
        90 PHI  1 1 21 GLY C 1 1 22 LYS N  1 1 22 LYS CA 1 1 22 LYS C       -185.0       75.0 . 22 LYS  . . 22 LYS  . . 22 LYS  . . 22 LYS  . 1 1 
        91 CHI1 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG      -325.0      -25.0 . 22 LYS  . . 22 LYS  . . 22 LYS  . . 22 LYS  . 1 1 
        92 CHI1 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG      -205.0       95.0 . 22 LYS  . . 22 LYS  . . 22 LYS  . . 22 LYS  . 1 1 
        93 PSI  1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C  1 1 23 ASP N        105.0      195.0 . 22 LYS  . . 22 LYS  . . 22 LYS  . . 22 LYS  . 1 1 
        94 PHI  1 1 22 LYS C 1 1 23 ASP N  1 1 23 ASP CA 1 1 23 ASP C       -315.0 -44.999996 . 23 ASP  . . 23 ASP  . . 23 ASP  . . 23 ASP  . 1 1 
        95 PHI  1 1 22 LYS C 1 1 23 ASP N  1 1 23 ASP CA 1 1 23 ASP C       -185.0       75.0 . 23 ASP  . . 23 ASP  . . 23 ASP  . . 23 ASP  . 1 1 
        96 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG      -335.0       -5.0 . 23 ASP  . . 23 ASP  . . 23 ASP  . . 23 ASP  . 1 1 
        97 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG      -225.0  115.00001 . 23 ASP  . . 23 ASP  . . 23 ASP  . . 23 ASP  . 1 1 
        98 PSI  1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C  1 1 24 THR N         35.0      195.0 . 23 ASP  . . 23 ASP  . . 23 ASP  . . 23 ASP  . 1 1 
        99 PSI  1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C  1 1 24 THR N       -295.0       55.0 . 23 ASP  . . 23 ASP  . . 23 ASP  . . 23 ASP  . 1 1 
       100 PHI  1 1 23 ASP C 1 1 24 THR N  1 1 24 THR CA 1 1 24 THR C       -315.0 -44.999996 . 24 THR  . . 24 THR  . . 24 THR  . . 24 THR  . 1 1 
       101 PHI  1 1 23 ASP C 1 1 24 THR N  1 1 24 THR CA 1 1 24 THR C   -174.99998       55.0 . 24 THR  . . 24 THR  . . 24 THR  . . 24 THR  . 1 1 
       102 CHI1 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1     -205.0       35.0 . 24 THR  . . 24 THR  . . 24 THR  . . 24 THR  . 1 1 
       103 CHI1 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1      -75.0      205.0 . 24 THR  . . 24 THR  . . 24 THR  . . 24 THR  . 1 1 
       104 PSI  1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C  1 1 25 PHE N         35.0      195.0 . 24 THR  . . 24 THR  . . 24 THR  . . 24 THR  . 1 1 
       105 PSI  1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C  1 1 25 PHE N       -295.0  44.999996 . 24 THR  . . 24 THR  . . 24 THR  . . 24 THR  . 1 1 
       106 PHI  1 1 24 THR C 1 1 25 PHE N  1 1 25 PHE CA 1 1 25 PHE C       -315.0 -44.999996 . 25 PHE  . . 25 PHE  . . 25 PHE  . . 25 PHE  . 1 1 
       107 PHI  1 1 24 THR C 1 1 25 PHE N  1 1 25 PHE CA 1 1 25 PHE C       -185.0       75.0 . 25 PHE  . . 25 PHE  . . 25 PHE  . . 25 PHE  . 1 1 
       108 CHI1 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG      -335.0      -25.0 . 25 PHE  . . 25 PHE  . . 25 PHE  . . 25 PHE  . 1 1 
       109 CHI1 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG      -205.0       95.0 . 25 PHE  . . 25 PHE  . . 25 PHE  . . 25 PHE  . 1 1 
       110 PSI  1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C  1 1 26 ILE N         35.0      195.0 . 25 PHE  . . 25 PHE  . . 25 PHE  . . 25 PHE  . 1 1 
       111 PHI  1 1 25 PHE C 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C       -315.0 -44.999996 . 26 ILE  . . 26 ILE  . . 26 ILE  . . 26 ILE  . 1 1 
       112 PHI  1 1 25 PHE C 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C       -185.0       65.0 . 26 ILE  . . 26 ILE  . . 26 ILE  . . 26 ILE  . 1 1 
       113 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1     -335.0      -25.0 . 26 ILE  . . 26 ILE  . . 26 ILE  . . 26 ILE  . 1 1 
       114 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1     -185.0       85.0 . 26 ILE  . . 26 ILE  . . 26 ILE  . . 26 ILE  . 1 1 
       115 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1      -75.0      205.0 . 26 ILE  . . 26 ILE  . . 26 ILE  . . 26 ILE  . 1 1 
       116 PSI  1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C  1 1 27 LYS N         65.0      195.0 . 26 ILE  . . 26 ILE  . . 26 ILE  . . 26 ILE  . 1 1 
       117 PHI  1 1 26 ILE C 1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C       -305.0 -44.999996 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       118 PHI  1 1 26 ILE C 1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C       -185.0       65.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       119 CHI1 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG      -335.0      -25.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       120 CHI1 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG      -205.0       95.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       121 PSI  1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C  1 1 28 CYS N         85.0      195.0 . 27 LYS  . . 27 LYS  . . 27 LYS  . . 27 LYS  . 1 1 
       122 PHI  1 1 27 LYS C 1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS C       -315.0 -44.999996 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1 
       123 PHI  1 1 27 LYS C 1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS C       -185.0       75.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1 
       124 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG      -325.0      -25.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1 
       125 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG      -185.0       75.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1 
       126 PSI  1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C  1 1 29 PRO N         55.0      165.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1 
       127 PSI  1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C  1 1 29 PRO N       -215.0       85.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1 
       128 PSI  1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C  1 1 30 LYS N       -295.0       -5.0 . 29 PRO  . . 29 PRO  . . 29 PRO  . . 29 PRO  . 1 1 
       129 PSI  1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C  1 1 30 LYS N        -55.0      195.0 . 29 PRO  . . 29 PRO  . . 29 PRO  . . 29 PRO  . 1 1 
       130 PHI  1 1 29 PRO C 1 1 30 LYS N  1 1 30 LYS CA 1 1 30 LYS C       -185.0 -44.999996 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       131 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG      -335.0      -25.0 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       132 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG      -205.0       95.0 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       133 PSI  1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C  1 1 31 PHE N        -85.0       95.0 . 30 LYS  . . 30 LYS  . . 30 LYS  . . 30 LYS  . 1 1 
       134 PHI  1 1 30 LYS C 1 1 31 PHE N  1 1 31 PHE CA 1 1 31 PHE C       -315.0 -44.999996 . 31 PHE  . . 31 PHE  . . 31 PHE  . . 31 PHE  . 1 1 
       135 PHI  1 1 30 LYS C 1 1 31 PHE N  1 1 31 PHE CA 1 1 31 PHE C       -185.0       75.0 . 31 PHE  . . 31 PHE  . . 31 PHE  . . 31 PHE  . 1 1 
       136 CHI1 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG      -335.0      -25.0 . 31 PHE  . . 31 PHE  . . 31 PHE  . . 31 PHE  . 1 1 
       137 CHI1 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG      -205.0       95.0 . 31 PHE  . . 31 PHE  . . 31 PHE  . . 31 PHE  . 1 1 
       138 PSI  1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C  1 1 32 ASP N         -5.0      195.0 . 31 PHE  . . 31 PHE  . . 31 PHE  . . 31 PHE  . 1 1 
       139 PHI  1 1 31 PHE C 1 1 32 ASP N  1 1 32 ASP CA 1 1 32 ASP C       -315.0 -44.999996 . 32 ASP  . . 32 ASP  . . 32 ASP  . . 32 ASP  . 1 1 
       140 PHI  1 1 31 PHE C 1 1 32 ASP N  1 1 32 ASP CA 1 1 32 ASP C       -185.0       65.0 . 32 ASP  . . 32 ASP  . . 32 ASP  . . 32 ASP  . 1 1 
       141 CHI1 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP CB 1 1 32 ASP CG      -225.0  115.00001 . 32 ASP  . . 32 ASP  . . 32 ASP  . . 32 ASP  . 1 1 
       142 PSI  1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C  1 1 33 ASN N       -275.0       25.0 . 32 ASP  . . 32 ASP  . . 32 ASP  . . 32 ASP  . 1 1 
       143 PSI  1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C  1 1 33 ASN N        -85.0      205.0 . 32 ASP  . . 32 ASP  . . 32 ASP  . . 32 ASP  . 1 1 
       144 PHI  1 1 32 ASP C 1 1 33 ASN N  1 1 33 ASN CA 1 1 33 ASN C       -315.0 -44.999996 . 33 ASN  . . 33 ASN  . . 33 ASN  . . 33 ASN  . 1 1 
       145 PHI  1 1 32 ASP C 1 1 33 ASN N  1 1 33 ASN CA 1 1 33 ASN C       -185.0       75.0 . 33 ASN  . . 33 ASN  . . 33 ASN  . . 33 ASN  . 1 1 
       146 CHI1 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN CB 1 1 33 ASN CG      -225.0  115.00001 . 33 ASN  . . 33 ASN  . . 33 ASN  . . 33 ASN  . 1 1 
       147 PSI  1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C  1 1 34 LYS N        -85.0  115.00001 . 33 ASN  . . 33 ASN  . . 33 ASN  . . 33 ASN  . 1 1 
       148 PHI  1 1 33 ASN C 1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS C       -315.0 -44.999996 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       149 PHI  1 1 33 ASN C 1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS C       -185.0       75.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       150 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG      -335.0      -25.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       151 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG      -205.0       95.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       152 PSI  1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C  1 1 35 LYS N        -85.0      195.0 . 34 LYS  . . 34 LYS  . . 34 LYS  . . 34 LYS  . 1 1 
       153 PHI  1 1 34 LYS C 1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS C       -315.0 -44.999996 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       154 PHI  1 1 34 LYS C 1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS C       -185.0       75.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       155 CHI1 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG      -335.0      -25.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       156 CHI1 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS CB 1 1 35 LYS CG      -205.0       95.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       157 PSI  1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C  1 1 36 CYS N         25.0      195.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       158 PSI  1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C  1 1 36 CYS N       -285.0       35.0 . 35 LYS  . . 35 LYS  . . 35 LYS  . . 35 LYS  . 1 1 
       159 PHI  1 1 35 LYS C 1 1 36 CYS N  1 1 36 CYS CA 1 1 36 CYS C       -315.0 -44.999996 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1 
       160 PHI  1 1 35 LYS C 1 1 36 CYS N  1 1 36 CYS CA 1 1 36 CYS C       -185.0       65.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1 
       161 CHI1 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG      -325.0      -35.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1 
       162 CHI1 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG      -205.0       85.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1 
       163 PSI  1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C  1 1 37 THR N         15.0      195.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1 
       164 PHI  1 1 36 CYS C 1 1 37 THR N  1 1 37 THR CA 1 1 37 THR C       -315.0 -44.999996 . 37 THR  . . 37 THR  . . 37 THR  . . 37 THR  . 1 1 
       165 PHI  1 1 36 CYS C 1 1 37 THR N  1 1 37 THR CA 1 1 37 THR C       -185.0       75.0 . 37 THR  . . 37 THR  . . 37 THR  . . 37 THR  . 1 1 
       166 CHI1 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1     -215.0       95.0 . 37 THR  . . 37 THR  . . 37 THR  . . 37 THR  . 1 1 
       167 CHI1 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1      -75.0      205.0 . 37 THR  . . 37 THR  . . 37 THR  . . 37 THR  . 1 1 
       168 PSI  1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C  1 1 38 LYS N        -85.0       95.0 . 37 THR  . . 37 THR  . . 37 THR  . . 37 THR  . 1 1 
       169 PHI  1 1 37 THR C 1 1 38 LYS N  1 1 38 LYS CA 1 1 38 LYS C       -315.0 -44.999996 . 38 LYS  . . 38 LYS  . . 38 LYS  . . 38 LYS  . 1 1 
       170 PHI  1 1 37 THR C 1 1 38 LYS N  1 1 38 LYS CA 1 1 38 LYS C       -185.0       75.0 . 38 LYS  . . 38 LYS  . . 38 LYS  . . 38 LYS  . 1 1 
       171 CHI1 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG      -335.0      -25.0 . 38 LYS  . . 38 LYS  . . 38 LYS  . . 38 LYS  . 1 1 
       172 CHI1 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG      -205.0       95.0 . 38 LYS  . . 38 LYS  . . 38 LYS  . . 38 LYS  . 1 1 
       173 PSI  1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C  1 1 39 ASP N         35.0      195.0 . 38 LYS  . . 38 LYS  . . 38 LYS  . . 38 LYS  . 1 1 
       174 PHI  1 1 38 LYS C 1 1 39 ASP N  1 1 39 ASP CA 1 1 39 ASP C       -315.0 -44.999996 . 39 ASP  . . 39 ASP  . . 39 ASP  . . 39 ASP  . 1 1 
       175 PHI  1 1 38 LYS C 1 1 39 ASP N  1 1 39 ASP CA 1 1 39 ASP C       -185.0       75.0 . 39 ASP  . . 39 ASP  . . 39 ASP  . . 39 ASP  . 1 1 
       176 CHI1 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG      -225.0  115.00001 . 39 ASP  . . 39 ASP  . . 39 ASP  . . 39 ASP  . 1 1 
       177 PSI  1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C  1 1 40 ASN N         35.0      195.0 . 39 ASP  . . 39 ASP  . . 39 ASP  . . 39 ASP  . 1 1 
       178 PHI  1 1 39 ASP C 1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN C       -315.0 -44.999996 . 40 ASN  . . 40 ASN  . . 40 ASN  . . 40 ASN  . 1 1 
       179 PHI  1 1 39 ASP C 1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN C       -185.0       75.0 . 40 ASN  . . 40 ASN  . . 40 ASN  . . 40 ASN  . 1 1 
       180 PHI  1 1 39 ASP C 1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN C       -105.0      225.0 . 40 ASN  . . 40 ASN  . . 40 ASN  . . 40 ASN  . 1 1 
       181 CHI1 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG      -345.0       -5.0 . 40 ASN  . . 40 ASN  . . 40 ASN  . . 40 ASN  . 1 1 
       182 CHI1 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG      -215.0      105.0 . 40 ASN  . . 40 ASN  . . 40 ASN  . . 40 ASN  . 1 1 
       183 PSI  1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C  1 1 41 ASN N   -44.999996       95.0 . 40 ASN  . . 40 ASN  . . 40 ASN  . . 40 ASN  . 1 1 
       184 PHI  1 1 40 ASN C 1 1 41 ASN N  1 1 41 ASN CA 1 1 41 ASN C   -174.99998 -44.999996 . 41 ASN  . . 41 ASN  . . 41 ASN  . . 41 ASN  . 1 1 
       185 CHI1 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN CB 1 1 41 ASN CG      -335.0      -15.0 . 41 ASN  . . 41 ASN  . . 41 ASN  . . 41 ASN  . 1 1 
       186 CHI1 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN CB 1 1 41 ASN CG  -174.99998      105.0 . 41 ASN  . . 41 ASN  . . 41 ASN  . . 41 ASN  . 1 1 
       187 PSI  1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C  1 1 42 LYS N        125.0      205.0 . 41 ASN  . . 41 ASN  . . 41 ASN  . . 41 ASN  . 1 1 
       188 PHI  1 1 41 ASN C 1 1 42 LYS N  1 1 42 LYS CA 1 1 42 LYS C       -315.0 -44.999996 . 42 LYS  . . 42 LYS  . . 42 LYS  . . 42 LYS  . 1 1 
       189 PHI  1 1 41 ASN C 1 1 42 LYS N  1 1 42 LYS CA 1 1 42 LYS C       -185.0       75.0 . 42 LYS  . . 42 LYS  . . 42 LYS  . . 42 LYS  . 1 1 
       190 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG      -335.0      -25.0 . 42 LYS  . . 42 LYS  . . 42 LYS  . . 42 LYS  . 1 1 
       191 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG      -205.0       95.0 . 42 LYS  . . 42 LYS  . . 42 LYS  . . 42 LYS  . 1 1 
       192 PSI  1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C  1 1 43 CYS N    44.999996      195.0 . 42 LYS  . . 42 LYS  . . 42 LYS  . . 42 LYS  . 1 1 
       193 PHI  1 1 42 LYS C 1 1 43 CYS N  1 1 43 CYS CA 1 1 43 CYS C       -315.0 -44.999996 . 43 CYSS . . 43 CYSS . . 43 CYSS . . 43 CYSS . 1 1 
       194 PHI  1 1 42 LYS C 1 1 43 CYS N  1 1 43 CYS CA 1 1 43 CYS C       -185.0       75.0 . 43 CYSS . . 43 CYSS . . 43 CYSS . . 43 CYSS . 1 1 
       195 CHI1 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS CB 1 1 43 CYS SG        25.0      325.0 . 43 CYSS . . 43 CYSS . . 43 CYSS . . 43 CYSS . 1 1 
       196 CHI1 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS CB 1 1 43 CYS SG  -174.99998       85.0 . 43 CYSS . . 43 CYSS . . 43 CYSS . . 43 CYSS . 1 1 
       197 PSI  1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C  1 1 44 THR N       -255.0        5.0 . 43 CYSS . . 43 CYSS . . 43 CYSS . . 43 CYSS . 1 1 
       198 PSI  1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C  1 1 44 THR N         -5.0      195.0 . 43 CYSS . . 43 CYSS . . 43 CYSS . . 43 CYSS . 1 1 
       199 PHI  1 1 43 CYS C 1 1 44 THR N  1 1 44 THR CA 1 1 44 THR C       -315.0 -44.999996 . 44 THR  . . 44 THR  . . 44 THR  . . 44 THR  . 1 1 
       200 PHI  1 1 43 CYS C 1 1 44 THR N  1 1 44 THR CA 1 1 44 THR C       -185.0       75.0 . 44 THR  . . 44 THR  . . 44 THR  . . 44 THR  . 1 1 
       201 CHI1 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR CB 1 1 44 THR OG1 -44.999996       95.0 . 44 THR  . . 44 THR  . . 44 THR  . . 44 THR  . 1 1 
       202 PSI  1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C  1 1 45 VAL N    115.00001      195.0 . 44 THR  . . 44 THR  . . 44 THR  . . 44 THR  . 1 1 
       203 PHI  1 1 44 THR C 1 1 45 VAL N  1 1 45 VAL CA 1 1 45 VAL C       -315.0 -44.999996 . 45 VAL  . . 45 VAL  . . 45 VAL  . . 45 VAL  . 1 1 
       204 PHI  1 1 44 THR C 1 1 45 VAL N  1 1 45 VAL CA 1 1 45 VAL C       -185.0       65.0 . 45 VAL  . . 45 VAL  . . 45 VAL  . . 45 VAL  . 1 1 
       205 CHI1 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL CB 1 1 45 VAL CG1     -315.0 -44.999996 . 45 VAL  . . 45 VAL  . . 45 VAL  . . 45 VAL  . 1 1 
       206 CHI1 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL CB 1 1 45 VAL CG1     -195.0       85.0 . 45 VAL  . . 45 VAL  . . 45 VAL  . . 45 VAL  . 1 1 
       207 CHI1 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL CB 1 1 45 VAL CG1      -95.0      205.0 . 45 VAL  . . 45 VAL  . . 45 VAL  . . 45 VAL  . 1 1 
       208 PSI  1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C  1 1 46 ASP N    44.999996      195.0 . 45 VAL  . . 45 VAL  . . 45 VAL  . . 45 VAL  . 1 1 
       209 PHI  1 1 45 VAL C 1 1 46 ASP N  1 1 46 ASP CA 1 1 46 ASP C       -315.0 -44.999996 . 46 ASP  . . 46 ASP  . . 46 ASP  . . 46 ASP  . 1 1 
       210 PHI  1 1 45 VAL C 1 1 46 ASP N  1 1 46 ASP CA 1 1 46 ASP C       -185.0       75.0 . 46 ASP  . . 46 ASP  . . 46 ASP  . . 46 ASP  . 1 1 
       211 CHI1 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP CB 1 1 46 ASP CG      -225.0  115.00001 . 46 ASP  . . 46 ASP  . . 46 ASP  . . 46 ASP  . 1 1 
       212 PSI  1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C  1 1 47 THR N         25.0      195.0 . 46 ASP  . . 46 ASP  . . 46 ASP  . . 46 ASP  . 1 1 
       213 PHI  1 1 46 ASP C 1 1 47 THR N  1 1 47 THR CA 1 1 47 THR C       -315.0 -44.999996 . 47 THR  . . 47 THR  . . 47 THR  . . 47 THR  . 1 1 
       214 PHI  1 1 46 ASP C 1 1 47 THR N  1 1 47 THR CA 1 1 47 THR C       -185.0       75.0 . 47 THR  . . 47 THR  . . 47 THR  . . 47 THR  . 1 1 
       215 CHI1 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1     -215.0       95.0 . 47 THR  . . 47 THR  . . 47 THR  . . 47 THR  . 1 1 
       216 CHI1 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1      -75.0      205.0 . 47 THR  . . 47 THR  . . 47 THR  . . 47 THR  . 1 1 
       217 PSI  1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C  1 1 48 TYR N        -85.0  115.00001 . 47 THR  . . 47 THR  . . 47 THR  . . 47 THR  . 1 1 
       218 PHI  1 1 47 THR C 1 1 48 TYR N  1 1 48 TYR CA 1 1 48 TYR C       -185.0 -44.999996 . 48 TYR  . . 48 TYR  . . 48 TYR  . . 48 TYR  . 1 1 
       219 CHI1 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG      -205.0 -44.999996 . 48 TYR  . . 48 TYR  . . 48 TYR  . . 48 TYR  . 1 1 
       220 CHI1 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG       -55.0      295.0 . 48 TYR  . . 48 TYR  . . 48 TYR  . . 48 TYR  . 1 1 
       221 PSI  1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C  1 1 49 ASN N        -85.0        5.0 . 48 TYR  . . 48 TYR  . . 48 TYR  . . 48 TYR  . 1 1 
       222 PHI  1 1 48 TYR C 1 1 49 ASN N  1 1 49 ASN CA 1 1 49 ASN C       -315.0 -44.999996 . 49 ASN  . . 49 ASN  . . 49 ASN  . . 49 ASN  . 1 1 
       223 PHI  1 1 48 TYR C 1 1 49 ASN N  1 1 49 ASN CA 1 1 49 ASN C       -185.0       75.0 . 49 ASN  . . 49 ASN  . . 49 ASN  . . 49 ASN  . 1 1 
       224 CHI1 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN CB 1 1 49 ASN CG      -225.0  115.00001 . 49 ASN  . . 49 ASN  . . 49 ASN  . . 49 ASN  . 1 1 
       225 PSI  1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C  1 1 50 ASN N        -85.0       95.0 . 49 ASN  . . 49 ASN  . . 49 ASN  . . 49 ASN  . 1 1 
       226 PHI  1 1 49 ASN C 1 1 50 ASN N  1 1 50 ASN CA 1 1 50 ASN C       -315.0 -44.999996 . 50 ASN  . . 50 ASN  . . 50 ASN  . . 50 ASN  . 1 1 
       227 PHI  1 1 49 ASN C 1 1 50 ASN N  1 1 50 ASN CA 1 1 50 ASN C       -185.0       75.0 . 50 ASN  . . 50 ASN  . . 50 ASN  . . 50 ASN  . 1 1 
       228 PHI  1 1 49 ASN C 1 1 50 ASN N  1 1 50 ASN CA 1 1 50 ASN C        -75.0      195.0 . 50 ASN  . . 50 ASN  . . 50 ASN  . . 50 ASN  . 1 1 
       229 CHI1 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG      -335.0       -5.0 . 50 ASN  . . 50 ASN  . . 50 ASN  . . 50 ASN  . 1 1 
       230 CHI1 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG      -215.0      105.0 . 50 ASN  . . 50 ASN  . . 50 ASN  . . 50 ASN  . 1 1 
       231 PSI  1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C  1 1 51 ALA N   -354.99997       -5.0 . 50 ASN  . . 50 ASN  . . 50 ASN  . . 50 ASN  . 1 1 
       232 PSI  1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C  1 1 51 ALA N        -35.0      205.0 . 50 ASN  . . 50 ASN  . . 50 ASN  . . 50 ASN  . 1 1 
       233 PHI  1 1 50 ASN C 1 1 51 ALA N  1 1 51 ALA CA 1 1 51 ALA C       -315.0 -44.999996 . 51 ALA  . . 51 ALA  . . 51 ALA  . . 51 ALA  . 1 1 
       234 PHI  1 1 50 ASN C 1 1 51 ALA N  1 1 51 ALA CA 1 1 51 ALA C       -185.0       75.0 . 51 ALA  . . 51 ALA  . . 51 ALA  . . 51 ALA  . 1 1 
       235 PSI  1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C  1 1 52 VAL N    44.999996      195.0 . 51 ALA  . . 51 ALA  . . 51 ALA  . . 51 ALA  . 1 1 
       236 PHI  1 1 51 ALA C 1 1 52 VAL N  1 1 52 VAL CA 1 1 52 VAL C       -315.0 -44.999996 . 52 VAL  . . 52 VAL  . . 52 VAL  . . 52 VAL  . 1 1 
       237 PHI  1 1 51 ALA C 1 1 52 VAL N  1 1 52 VAL CA 1 1 52 VAL C       -185.0       65.0 . 52 VAL  . . 52 VAL  . . 52 VAL  . . 52 VAL  . 1 1 
       238 CHI1 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1     -315.0 -44.999996 . 52 VAL  . . 52 VAL  . . 52 VAL  . . 52 VAL  . 1 1 
       239 CHI1 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1     -195.0       85.0 . 52 VAL  . . 52 VAL  . . 52 VAL  . . 52 VAL  . 1 1 
       240 CHI1 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1      -85.0      205.0 . 52 VAL  . . 52 VAL  . . 52 VAL  . . 52 VAL  . 1 1 
       241 PSI  1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C  1 1 53 ASP N         35.0      195.0 . 52 VAL  . . 52 VAL  . . 52 VAL  . . 52 VAL  . 1 1 
       242 PHI  1 1 52 VAL C 1 1 53 ASP N  1 1 53 ASP CA 1 1 53 ASP C       -315.0 -44.999996 . 53 ASP  . . 53 ASP  . . 53 ASP  . . 53 ASP  . 1 1 
       243 PHI  1 1 52 VAL C 1 1 53 ASP N  1 1 53 ASP CA 1 1 53 ASP C       -185.0       75.0 . 53 ASP  . . 53 ASP  . . 53 ASP  . . 53 ASP  . 1 1 
       244 CHI1 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG      -225.0  115.00001 . 53 ASP  . . 53 ASP  . . 53 ASP  . . 53 ASP  . 1 1 
       245 PSI  1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C  1 1 54 CYS N         35.0      195.0 . 53 ASP  . . 53 ASP  . . 53 ASP  . . 53 ASP  . 1 1 
       246 PHI  1 1 53 ASP C 1 1 54 CYS N  1 1 54 CYS CA 1 1 54 CYS C       -305.0 -44.999996 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1 
       247 PHI  1 1 53 ASP C 1 1 54 CYS N  1 1 54 CYS CA 1 1 54 CYS C       -185.0       75.0 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1 
       248 CHI1 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS CB 1 1 54 CYS SG      -335.0      -25.0 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1 
       249 CHI1 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS CB 1 1 54 CYS SG      -205.0       85.0 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1 
       250 PSI  1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C  1 1 55 ASP N       -275.0       25.0 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1 
       251 PSI  1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C  1 1 55 ASP N        -85.0      195.0 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1 
       252 PHI  1 1 54 CYS C 1 1 55 ASP N  1 1 55 ASP CA 1 1 55 ASP C       -315.0 -44.999996 . 55 ASP  . . 55 ASP  . . 55 ASP  . . 55 ASP  . 1 1 
       253 PHI  1 1 54 CYS C 1 1 55 ASP N  1 1 55 ASP CA 1 1 55 ASP C       -185.0       65.0 . 55 ASP  . . 55 ASP  . . 55 ASP  . . 55 ASP  . 1 1 
       254 CHI1 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG      -225.0  115.00001 . 55 ASP  . . 55 ASP  . . 55 ASP  . . 55 ASP  . 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 ALA C    C   2.014  -1.358  -1.933 1.00 . A A .  1 ALA C    1 1 
        1     2 1 1  1 ALA CA   C   2.093  -0.001  -1.241 1.00 . A A .  1 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C   3.543   0.372  -0.969 1.00 . A A .  1 ALA CB   1 1 
        1     4 1 1  1 ALA H1   H   1.807  -0.001   0.855 1.00 . A A .  1 ALA H1   1 1 
        1     5 1 1  1 ALA HA   H   1.670   0.749  -1.894 1.00 . A A .  1 ALA HA   1 1 
        1     6 1 1  1 ALA HB1  H   3.585   1.365  -0.546 1.00 . A A .  1 ALA HB1  1 1 
        1     7 1 1  1 ALA HB2  H   3.971  -0.335  -0.274 1.00 . A A .  1 ALA HB2  1 1 
        1     8 1 1  1 ALA HB3  H   4.099   0.350  -1.894 1.00 . A A .  1 ALA HB3  1 1 
        1     9 1 1  1 ALA N    N   1.329   0.000   0.000 1.00 . A A .  1 ALA N    1 1 
        1    10 1 1  1 ALA O    O   2.905  -1.729  -2.697 1.00 . A A .  1 ALA O    1 1 
        1    11 1 1  2 LYS C    C  -0.450  -3.407  -3.202 1.00 . A A .  2 LYS C    1 1 
        1    12 1 1  2 LYS CA   C   0.747  -3.411  -2.256 1.00 . A A .  2 LYS CA   1 1 
        1    13 1 1  2 LYS CB   C   0.544  -4.463  -1.164 1.00 . A A .  2 LYS CB   1 1 
        1    14 1 1  2 LYS CD   C   1.828  -6.516  -1.830 1.00 . A A .  2 LYS CD   1 1 
        1    15 1 1  2 LYS CE   C   0.905  -7.628  -1.357 1.00 . A A .  2 LYS CE   1 1 
        1    16 1 1  2 LYS CG   C   1.775  -5.314  -0.903 1.00 . A A .  2 LYS CG   1 1 
        1    17 1 1  2 LYS H    H   0.267  -1.744  -1.042 1.00 . A A .  2 LYS H    1 1 
        1    18 1 1  2 LYS HA   H   1.634  -3.656  -2.819 1.00 . A A .  2 LYS HA   1 1 
        1    19 1 1  2 LYS HB2  H   0.276  -3.963  -0.245 1.00 . A A .  2 LYS HB2  1 1 
        1    20 1 1  2 LYS HB3  H  -0.265  -5.117  -1.457 1.00 . A A .  2 LYS HB3  1 1 
        1    21 1 1  2 LYS HD2  H   1.526  -6.210  -2.821 1.00 . A A .  2 LYS HD2  1 1 
        1    22 1 1  2 LYS HD3  H   2.842  -6.891  -1.862 1.00 . A A .  2 LYS HD3  1 1 
        1    23 1 1  2 LYS HE2  H   0.695  -7.481  -0.308 1.00 . A A .  2 LYS HE2  1 1 
        1    24 1 1  2 LYS HE3  H  -0.016  -7.576  -1.919 1.00 . A A .  2 LYS HE3  1 1 
        1    25 1 1  2 LYS HG2  H   2.657  -4.712  -1.059 1.00 . A A .  2 LYS HG2  1 1 
        1    26 1 1  2 LYS HG3  H   1.750  -5.661   0.121 1.00 . A A .  2 LYS HG3  1 1 
        1    27 1 1  2 LYS HZ1  H   2.433  -8.886  -2.023 1.00 . A A .  2 LYS HZ1  1 1 
        1    28 1 1  2 LYS HZ2  H   0.889  -9.570  -2.126 1.00 . A A .  2 LYS HZ2  1 1 
        1    29 1 1  2 LYS HZ3  H   1.656  -9.434  -0.625 1.00 . A A .  2 LYS HZ3  1 1 
        1    30 1 1  2 LYS N    N   0.943  -2.095  -1.660 1.00 . A A .  2 LYS N    1 1 
        1    31 1 1  2 LYS NZ   N   1.514  -8.973  -1.546 1.00 . A A .  2 LYS NZ   1 1 
        1    32 1 1  2 LYS O    O  -1.588  -3.201  -2.778 1.00 . A A .  2 LYS O    1 1 
        1    33 1 1  3 TYR C    C  -1.407  -5.058  -6.075 1.00 . A A .  3 TYR C    1 1 
        1    34 1 1  3 TYR CA   C  -1.242  -3.659  -5.488 1.00 . A A .  3 TYR CA   1 1 
        1    35 1 1  3 TYR CB   C  -0.934  -2.659  -6.604 1.00 . A A .  3 TYR CB   1 1 
        1    36 1 1  3 TYR CD1  C  -2.187  -0.650  -5.725 1.00 . A A .  3 TYR CD1  1 1 
        1    37 1 1  3 TYR CD2  C   0.144  -0.418  -6.165 1.00 . A A .  3 TYR CD2  1 1 
        1    38 1 1  3 TYR CE1  C  -2.246   0.668  -5.316 1.00 . A A .  3 TYR CE1  1 1 
        1    39 1 1  3 TYR CE2  C   0.095   0.901  -5.757 1.00 . A A .  3 TYR CE2  1 1 
        1    40 1 1  3 TYR CG   C  -0.994  -1.216  -6.157 1.00 . A A .  3 TYR CG   1 1 
        1    41 1 1  3 TYR CZ   C  -1.102   1.439  -5.334 1.00 . A A .  3 TYR CZ   1 1 
        1    42 1 1  3 TYR H    H   0.740  -3.794  -4.760 1.00 . A A .  3 TYR H    1 1 
        1    43 1 1  3 TYR HA   H  -2.166  -3.372  -5.006 1.00 . A A .  3 TYR HA   1 1 
        1    44 1 1  3 TYR HB2  H   0.058  -2.847  -6.983 1.00 . A A .  3 TYR HB2  1 1 
        1    45 1 1  3 TYR HB3  H  -1.650  -2.789  -7.402 1.00 . A A .  3 TYR HB3  1 1 
        1    46 1 1  3 TYR HD1  H  -3.081  -1.257  -5.712 1.00 . A A .  3 TYR HD1  1 1 
        1    47 1 1  3 TYR HD2  H   1.081  -0.843  -6.497 1.00 . A A .  3 TYR HD2  1 1 
        1    48 1 1  3 TYR HE1  H  -3.183   1.090  -4.984 1.00 . A A .  3 TYR HE1  1 1 
        1    49 1 1  3 TYR HE2  H   0.990   1.505  -5.770 1.00 . A A .  3 TYR HE2  1 1 
        1    50 1 1  3 TYR HH   H  -0.552   2.885  -4.192 1.00 . A A .  3 TYR HH   1 1 
        1    51 1 1  3 TYR N    N  -0.187  -3.637  -4.483 1.00 . A A .  3 TYR N    1 1 
        1    52 1 1  3 TYR O    O  -0.428  -5.711  -6.439 1.00 . A A .  3 TYR O    1 1 
        1    53 1 1  3 TYR OH   O  -1.157   2.753  -4.926 1.00 . A A .  3 TYR OH   1 1 
        1    54 1 1  4 THR C    C  -3.493  -6.735  -8.127 1.00 . A A .  4 THR C    1 1 
        1    55 1 1  4 THR CA   C  -2.948  -6.833  -6.706 1.00 . A A .  4 THR CA   1 1 
        1    56 1 1  4 THR CB   C  -3.966  -7.585  -5.829 1.00 . A A .  4 THR CB   1 1 
        1    57 1 1  4 THR CG2  C  -5.254  -6.788  -5.688 1.00 . A A .  4 THR CG2  1 1 
        1    58 1 1  4 THR H    H  -3.391  -4.945  -5.858 1.00 . A A .  4 THR H    1 1 
        1    59 1 1  4 THR HA   H  -2.029  -7.400  -6.722 1.00 . A A .  4 THR HA   1 1 
        1    60 1 1  4 THR HB   H  -3.537  -7.725  -4.847 1.00 . A A .  4 THR HB   1 1 
        1    61 1 1  4 THR HG1  H  -4.804  -8.754  -7.178 1.00 . A A .  4 THR HG1  1 1 
        1    62 1 1  4 THR HG21 H  -5.721  -6.686  -6.656 1.00 . A A .  4 THR HG21 1 1 
        1    63 1 1  4 THR HG22 H  -5.029  -5.808  -5.293 1.00 . A A .  4 THR HG22 1 1 
        1    64 1 1  4 THR HG23 H  -5.924  -7.302  -5.016 1.00 . A A .  4 THR HG23 1 1 
        1    65 1 1  4 THR N    N  -2.653  -5.512  -6.165 1.00 . A A .  4 THR N    1 1 
        1    66 1 1  4 THR O    O  -4.419  -5.971  -8.396 1.00 . A A .  4 THR O    1 1 
        1    67 1 1  4 THR OG1  O  -4.252  -8.867  -6.400 1.00 . A A .  4 THR OG1  1 1 
        1    68 1 1  5 GLY C    C  -3.410  -8.890 -11.020 1.00 . A A .  5 GLY C    1 1 
        1    69 1 1  5 GLY CA   C  -3.354  -7.501 -10.416 1.00 . A A .  5 GLY CA   1 1 
        1    70 1 1  5 GLY H    H  -2.178  -8.104  -8.762 1.00 . A A .  5 GLY H    1 1 
        1    71 1 1  5 GLY HA2  H  -4.337  -7.059 -10.464 1.00 . A A .  5 GLY HA2  1 1 
        1    72 1 1  5 GLY HA3  H  -2.670  -6.898 -10.994 1.00 . A A .  5 GLY HA3  1 1 
        1    73 1 1  5 GLY N    N  -2.912  -7.515  -9.034 1.00 . A A .  5 GLY N    1 1 
        1    74 1 1  5 GLY O    O  -2.788  -9.823 -10.512 1.00 . A A .  5 GLY O    1 1 
        1    75 1 1  6 LYS C    C  -3.722 -10.253 -14.194 1.00 . A A .  6 LYS C    1 1 
        1    76 1 1  6 LYS CA   C  -4.297 -10.316 -12.783 1.00 . A A .  6 LYS CA   1 1 
        1    77 1 1  6 LYS CB   C  -5.769 -10.731 -12.839 1.00 . A A .  6 LYS CB   1 1 
        1    78 1 1  6 LYS CD   C  -7.543  -9.754 -11.354 1.00 . A A .  6 LYS CD   1 1 
        1    79 1 1  6 LYS CE   C  -8.702 -10.063 -12.289 1.00 . A A .  6 LYS CE   1 1 
        1    80 1 1  6 LYS CG   C  -6.437 -10.788 -11.476 1.00 . A A .  6 LYS CG   1 1 
        1    81 1 1  6 LYS H    H  -4.633  -8.249 -12.466 1.00 . A A .  6 LYS H    1 1 
        1    82 1 1  6 LYS HA   H  -3.746 -11.049 -12.215 1.00 . A A .  6 LYS HA   1 1 
        1    83 1 1  6 LYS HB2  H  -6.308 -10.023 -13.452 1.00 . A A .  6 LYS HB2  1 1 
        1    84 1 1  6 LYS HB3  H  -5.837 -11.710 -13.291 1.00 . A A .  6 LYS HB3  1 1 
        1    85 1 1  6 LYS HD2  H  -7.908  -9.748 -10.337 1.00 . A A .  6 LYS HD2  1 1 
        1    86 1 1  6 LYS HD3  H  -7.143  -8.780 -11.600 1.00 . A A .  6 LYS HD3  1 1 
        1    87 1 1  6 LYS HE2  H  -8.622 -11.089 -12.613 1.00 . A A .  6 LYS HE2  1 1 
        1    88 1 1  6 LYS HE3  H  -9.628  -9.926 -11.751 1.00 . A A .  6 LYS HE3  1 1 
        1    89 1 1  6 LYS HG2  H  -6.861 -11.771 -11.334 1.00 . A A .  6 LYS HG2  1 1 
        1    90 1 1  6 LYS HG3  H  -5.695 -10.600 -10.713 1.00 . A A .  6 LYS HG3  1 1 
        1    91 1 1  6 LYS HZ1  H  -8.678  -9.747 -14.354 1.00 . A A .  6 LYS HZ1  1 1 
        1    92 1 1  6 LYS HZ2  H  -7.866  -8.556 -13.469 1.00 . A A .  6 LYS HZ2  1 1 
        1    93 1 1  6 LYS HZ3  H  -9.557  -8.586 -13.494 1.00 . A A .  6 LYS HZ3  1 1 
        1    94 1 1  6 LYS N    N  -4.160  -9.031 -12.108 1.00 . A A .  6 LYS N    1 1 
        1    95 1 1  6 LYS NZ   N  -8.701  -9.176 -13.486 1.00 . A A .  6 LYS NZ   1 1 
        1    96 1 1  6 LYS O    O  -3.861  -9.245 -14.888 1.00 . A A .  6 LYS O    1 1 
        1    97 1 1  7 CYS C    C  -2.994 -12.623 -16.706 1.00 . A A .  7 CYS C    1 1 
        1    98 1 1  7 CYS CA   C  -2.480 -11.405 -15.942 1.00 . A A .  7 CYS CA   1 1 
        1    99 1 1  7 CYS CB   C  -0.955 -11.461 -15.838 1.00 . A A .  7 CYS CB   1 1 
        1   100 1 1  7 CYS H    H  -2.998 -12.109 -14.014 1.00 . A A .  7 CYS H    1 1 
        1   101 1 1  7 CYS HA   H  -2.763 -10.513 -16.480 1.00 . A A .  7 CYS HA   1 1 
        1   102 1 1  7 CYS HB2  H  -0.526 -11.118 -16.768 1.00 . A A .  7 CYS HB2  1 1 
        1   103 1 1  7 CYS HB3  H  -0.633 -10.811 -15.038 1.00 . A A .  7 CYS HB3  1 1 
        1   104 1 1  7 CYS N    N  -3.076 -11.336 -14.614 1.00 . A A .  7 CYS N    1 1 
        1   105 1 1  7 CYS O    O  -3.586 -13.531 -16.123 1.00 . A A .  7 CYS O    1 1 
        1   106 1 1  7 CYS SG   S  -0.293 -13.124 -15.503 1.00 . A A .  7 CYS SG   1 1 
        1   107 1 1  8 THR C    C  -2.011 -14.464 -19.478 1.00 . A A .  8 THR C    1 1 
        1   108 1 1  8 THR CA   C  -3.201 -13.738 -18.859 1.00 . A A .  8 THR CA   1 1 
        1   109 1 1  8 THR CB   C  -4.132 -13.249 -19.985 1.00 . A A .  8 THR CB   1 1 
        1   110 1 1  8 THR CG2  C  -5.550 -13.756 -19.772 1.00 . A A .  8 THR CG2  1 1 
        1   111 1 1  8 THR H    H  -2.285 -11.881 -18.422 1.00 . A A .  8 THR H    1 1 
        1   112 1 1  8 THR HA   H  -3.751 -14.432 -18.241 1.00 . A A .  8 THR HA   1 1 
        1   113 1 1  8 THR HB   H  -3.765 -13.633 -20.926 1.00 . A A .  8 THR HB   1 1 
        1   114 1 1  8 THR HG1  H  -3.237 -11.501 -20.169 1.00 . A A .  8 THR HG1  1 1 
        1   115 1 1  8 THR HG21 H  -5.589 -14.814 -19.983 1.00 . A A .  8 THR HG21 1 1 
        1   116 1 1  8 THR HG22 H  -6.223 -13.232 -20.435 1.00 . A A .  8 THR HG22 1 1 
        1   117 1 1  8 THR HG23 H  -5.845 -13.582 -18.748 1.00 . A A .  8 THR HG23 1 1 
        1   118 1 1  8 THR N    N  -2.762 -12.634 -18.015 1.00 . A A .  8 THR N    1 1 
        1   119 1 1  8 THR O    O  -0.957 -13.869 -19.704 1.00 . A A .  8 THR O    1 1 
        1   120 1 1  8 THR OG1  O  -4.133 -11.818 -20.032 1.00 . A A .  8 THR OG1  1 1 
        1   121 1 1  9 LYS C    C  -0.995 -16.268 -21.838 1.00 . A A .  9 LYS C    1 1 
        1   122 1 1  9 LYS CA   C  -1.129 -16.559 -20.347 1.00 . A A .  9 LYS CA   1 1 
        1   123 1 1  9 LYS CB   C  -1.412 -18.048 -20.131 1.00 . A A .  9 LYS CB   1 1 
        1   124 1 1  9 LYS CD   C  -2.648 -20.101 -20.885 1.00 . A A .  9 LYS CD   1 1 
        1   125 1 1  9 LYS CE   C  -1.391 -20.822 -21.347 1.00 . A A .  9 LYS CE   1 1 
        1   126 1 1  9 LYS CG   C  -2.509 -18.594 -21.028 1.00 . A A .  9 LYS CG   1 1 
        1   127 1 1  9 LYS H    H  -3.051 -16.170 -19.549 1.00 . A A .  9 LYS H    1 1 
        1   128 1 1  9 LYS HA   H  -0.201 -16.304 -19.858 1.00 . A A .  9 LYS HA   1 1 
        1   129 1 1  9 LYS HB2  H  -0.508 -18.606 -20.323 1.00 . A A .  9 LYS HB2  1 1 
        1   130 1 1  9 LYS HB3  H  -1.708 -18.200 -19.103 1.00 . A A .  9 LYS HB3  1 1 
        1   131 1 1  9 LYS HD2  H  -2.826 -20.341 -19.848 1.00 . A A .  9 LYS HD2  1 1 
        1   132 1 1  9 LYS HD3  H  -3.484 -20.435 -21.483 1.00 . A A .  9 LYS HD3  1 1 
        1   133 1 1  9 LYS HE2  H  -0.580 -20.566 -20.684 1.00 . A A .  9 LYS HE2  1 1 
        1   134 1 1  9 LYS HE3  H  -1.567 -21.887 -21.305 1.00 . A A .  9 LYS HE3  1 1 
        1   135 1 1  9 LYS HG2  H  -3.447 -18.131 -20.760 1.00 . A A .  9 LYS HG2  1 1 
        1   136 1 1  9 LYS HG3  H  -2.271 -18.360 -22.056 1.00 . A A .  9 LYS HG3  1 1 
        1   137 1 1  9 LYS HZ1  H  -0.597 -19.496 -22.753 1.00 . A A .  9 LYS HZ1  1 1 
        1   138 1 1  9 LYS HZ2  H  -1.858 -20.453 -23.349 1.00 . A A .  9 LYS HZ2  1 1 
        1   139 1 1  9 LYS HZ3  H  -0.324 -21.125 -23.117 1.00 . A A .  9 LYS HZ3  1 1 
        1   140 1 1  9 LYS N    N  -2.187 -15.752 -19.752 1.00 . A A .  9 LYS N    1 1 
        1   141 1 1  9 LYS NZ   N  -1.016 -20.448 -22.739 1.00 . A A .  9 LYS NZ   1 1 
        1   142 1 1  9 LYS O    O   0.062 -16.485 -22.430 1.00 . A A .  9 LYS O    1 1 
        1   143 1 1 10 SER C    C  -1.456 -14.082 -24.112 1.00 . A A . 10 SER C    1 1 
        1   144 1 1 10 SER CA   C  -2.077 -15.454 -23.861 1.00 . A A . 10 SER CA   1 1 
        1   145 1 1 10 SER CB   C  -3.504 -15.488 -24.410 1.00 . A A . 10 SER CB   1 1 
        1   146 1 1 10 SER H    H  -2.886 -15.622 -21.912 1.00 . A A . 10 SER H    1 1 
        1   147 1 1 10 SER HA   H  -1.486 -16.201 -24.370 1.00 . A A . 10 SER HA   1 1 
        1   148 1 1 10 SER HB2  H  -4.202 -15.538 -23.588 1.00 . A A . 10 SER HB2  1 1 
        1   149 1 1 10 SER HB3  H  -3.688 -14.591 -24.984 1.00 . A A . 10 SER HB3  1 1 
        1   150 1 1 10 SER HG   H  -3.165 -16.526 -26.036 1.00 . A A . 10 SER HG   1 1 
        1   151 1 1 10 SER N    N  -2.073 -15.773 -22.439 1.00 . A A . 10 SER N    1 1 
        1   152 1 1 10 SER O    O  -0.617 -13.919 -24.997 1.00 . A A . 10 SER O    1 1 
        1   153 1 1 10 SER OG   O  -3.702 -16.615 -25.246 1.00 . A A . 10 SER OG   1 1 
        1   154 1 1 11 LYS C    C  -0.113 -11.544 -22.606 1.00 . A A . 11 LYS C    1 1 
        1   155 1 1 11 LYS CA   C  -1.363 -11.739 -23.458 1.00 . A A . 11 LYS CA   1 1 
        1   156 1 1 11 LYS CB   C  -2.434 -10.725 -23.050 1.00 . A A . 11 LYS CB   1 1 
        1   157 1 1 11 LYS CD   C  -4.745  -9.819 -23.434 1.00 . A A . 11 LYS CD   1 1 
        1   158 1 1 11 LYS CE   C  -5.871  -9.772 -24.456 1.00 . A A . 11 LYS CE   1 1 
        1   159 1 1 11 LYS CG   C  -3.775 -10.951 -23.728 1.00 . A A . 11 LYS CG   1 1 
        1   160 1 1 11 LYS H    H  -2.548 -13.290 -22.636 1.00 . A A . 11 LYS H    1 1 
        1   161 1 1 11 LYS HA   H  -1.106 -11.582 -24.494 1.00 . A A . 11 LYS HA   1 1 
        1   162 1 1 11 LYS HB2  H  -2.580 -10.783 -21.981 1.00 . A A . 11 LYS HB2  1 1 
        1   163 1 1 11 LYS HB3  H  -2.089  -9.733 -23.304 1.00 . A A . 11 LYS HB3  1 1 
        1   164 1 1 11 LYS HD2  H  -5.172  -9.967 -22.453 1.00 . A A . 11 LYS HD2  1 1 
        1   165 1 1 11 LYS HD3  H  -4.209  -8.881 -23.458 1.00 . A A . 11 LYS HD3  1 1 
        1   166 1 1 11 LYS HE2  H  -5.935  -8.771 -24.855 1.00 . A A . 11 LYS HE2  1 1 
        1   167 1 1 11 LYS HE3  H  -5.645 -10.463 -25.254 1.00 . A A . 11 LYS HE3  1 1 
        1   168 1 1 11 LYS HG2  H  -3.623 -11.013 -24.795 1.00 . A A . 11 LYS HG2  1 1 
        1   169 1 1 11 LYS HG3  H  -4.198 -11.878 -23.368 1.00 . A A . 11 LYS HG3  1 1 
        1   170 1 1 11 LYS HZ1  H  -7.059 -10.913 -23.172 1.00 . A A . 11 LYS HZ1  1 1 
        1   171 1 1 11 LYS HZ2  H  -7.843 -10.446 -24.597 1.00 . A A . 11 LYS HZ2  1 1 
        1   172 1 1 11 LYS HZ3  H  -7.591  -9.319 -23.362 1.00 . A A . 11 LYS HZ3  1 1 
        1   173 1 1 11 LYS N    N  -1.876 -13.098 -23.325 1.00 . A A . 11 LYS N    1 1 
        1   174 1 1 11 LYS NZ   N  -7.183 -10.138 -23.854 1.00 . A A . 11 LYS NZ   1 1 
        1   175 1 1 11 LYS O    O   0.628 -10.579 -22.787 1.00 . A A . 11 LYS O    1 1 
        1   176 1 1 12 ASN C    C   1.417 -11.004 -20.193 1.00 . A A . 12 ASN C    1 1 
        1   177 1 1 12 ASN CA   C   1.277 -12.397 -20.798 1.00 . A A . 12 ASN CA   1 1 
        1   178 1 1 12 ASN CB   C   2.548 -12.762 -21.568 1.00 . A A . 12 ASN CB   1 1 
        1   179 1 1 12 ASN CG   C   3.341 -13.860 -20.886 1.00 . A A . 12 ASN CG   1 1 
        1   180 1 1 12 ASN H    H  -0.512 -13.214 -21.581 1.00 . A A . 12 ASN H    1 1 
        1   181 1 1 12 ASN HA   H   1.132 -13.110 -20.001 1.00 . A A . 12 ASN HA   1 1 
        1   182 1 1 12 ASN HB2  H   2.277 -13.101 -22.557 1.00 . A A . 12 ASN HB2  1 1 
        1   183 1 1 12 ASN HB3  H   3.175 -11.887 -21.650 1.00 . A A . 12 ASN HB3  1 1 
        1   184 1 1 12 ASN HD21 H   4.725 -12.546 -20.326 1.00 . A A . 12 ASN HD21 1 1 
        1   185 1 1 12 ASN HD22 H   5.004 -14.182 -19.845 1.00 . A A . 12 ASN HD22 1 1 
        1   186 1 1 12 ASN N    N   0.115 -12.468 -21.677 1.00 . A A . 12 ASN N    1 1 
        1   187 1 1 12 ASN ND2  N   4.471 -13.492 -20.292 1.00 . A A . 12 ASN ND2  1 1 
        1   188 1 1 12 ASN O    O   2.527 -10.527 -19.960 1.00 . A A . 12 ASN O    1 1 
        1   189 1 1 12 ASN OD1  O   2.943 -15.025 -20.894 1.00 . A A . 12 ASN OD1  1 1 
        1   190 1 1 13 GLU C    C  -0.632  -8.954 -18.142 1.00 . A A . 13 GLU C    1 1 
        1   191 1 1 13 GLU CA   C   0.281  -9.018 -19.364 1.00 . A A . 13 GLU CA   1 1 
        1   192 1 1 13 GLU CB   C  -0.169  -7.990 -20.404 1.00 . A A . 13 GLU CB   1 1 
        1   193 1 1 13 GLU CD   C  -0.967  -5.610 -20.684 1.00 . A A . 13 GLU CD   1 1 
        1   194 1 1 13 GLU CG   C  -0.046  -6.551 -19.932 1.00 . A A . 13 GLU CG   1 1 
        1   195 1 1 13 GLU H    H  -0.571 -10.790 -20.149 1.00 . A A . 13 GLU H    1 1 
        1   196 1 1 13 GLU HA   H   1.290  -8.787 -19.057 1.00 . A A . 13 GLU HA   1 1 
        1   197 1 1 13 GLU HB2  H   0.433  -8.108 -21.293 1.00 . A A . 13 GLU HB2  1 1 
        1   198 1 1 13 GLU HB3  H  -1.203  -8.178 -20.653 1.00 . A A . 13 GLU HB3  1 1 
        1   199 1 1 13 GLU HG2  H  -0.293  -6.509 -18.881 1.00 . A A . 13 GLU HG2  1 1 
        1   200 1 1 13 GLU HG3  H   0.973  -6.225 -20.074 1.00 . A A . 13 GLU HG3  1 1 
        1   201 1 1 13 GLU N    N   0.283 -10.357 -19.941 1.00 . A A . 13 GLU N    1 1 
        1   202 1 1 13 GLU O    O  -1.741  -9.488 -18.153 1.00 . A A . 13 GLU O    1 1 
        1   203 1 1 13 GLU OE1  O  -2.189  -5.865 -20.702 1.00 . A A . 13 GLU OE1  1 1 
        1   204 1 1 13 GLU OE2  O  -0.465  -4.618 -21.253 1.00 . A A . 13 GLU OE2  1 1 
        1   205 1 1 14 CYS C    C  -1.667  -6.830 -15.823 1.00 . A A . 14 CYS C    1 1 
        1   206 1 1 14 CYS CA   C  -0.927  -8.164 -15.859 1.00 . A A . 14 CYS CA   1 1 
        1   207 1 1 14 CYS CB   C  -0.007  -8.282 -14.642 1.00 . A A . 14 CYS CB   1 1 
        1   208 1 1 14 CYS H    H   0.736  -7.893 -17.141 1.00 . A A . 14 CYS H    1 1 
        1   209 1 1 14 CYS HA   H  -1.650  -8.964 -15.832 1.00 . A A . 14 CYS HA   1 1 
        1   210 1 1 14 CYS HB2  H   0.781  -8.987 -14.862 1.00 . A A . 14 CYS HB2  1 1 
        1   211 1 1 14 CYS HB3  H   0.429  -7.316 -14.435 1.00 . A A . 14 CYS HB3  1 1 
        1   212 1 1 14 CYS N    N  -0.156  -8.298 -17.089 1.00 . A A . 14 CYS N    1 1 
        1   213 1 1 14 CYS O    O  -1.353  -5.912 -16.581 1.00 . A A . 14 CYS O    1 1 
        1   214 1 1 14 CYS SG   S  -0.848  -8.848 -13.128 1.00 . A A . 14 CYS SG   1 1 
        1   215 1 1 15 LYS C    C  -3.833  -5.278 -13.346 1.00 . A A . 15 LYS C    1 1 
        1   216 1 1 15 LYS CA   C  -3.439  -5.510 -14.801 1.00 . A A . 15 LYS CA   1 1 
        1   217 1 1 15 LYS CB   C  -4.693  -5.586 -15.674 1.00 . A A . 15 LYS CB   1 1 
        1   218 1 1 15 LYS CD   C  -6.691  -4.521 -14.586 1.00 . A A . 15 LYS CD   1 1 
        1   219 1 1 15 LYS CE   C  -7.707  -5.551 -15.057 1.00 . A A . 15 LYS CE   1 1 
        1   220 1 1 15 LYS CG   C  -5.567  -4.346 -15.593 1.00 . A A . 15 LYS CG   1 1 
        1   221 1 1 15 LYS H    H  -2.857  -7.498 -14.362 1.00 . A A . 15 LYS H    1 1 
        1   222 1 1 15 LYS HA   H  -2.829  -4.684 -15.133 1.00 . A A . 15 LYS HA   1 1 
        1   223 1 1 15 LYS HB2  H  -4.394  -5.723 -16.703 1.00 . A A . 15 LYS HB2  1 1 
        1   224 1 1 15 LYS HB3  H  -5.283  -6.437 -15.364 1.00 . A A . 15 LYS HB3  1 1 
        1   225 1 1 15 LYS HD2  H  -6.273  -4.849 -13.646 1.00 . A A . 15 LYS HD2  1 1 
        1   226 1 1 15 LYS HD3  H  -7.190  -3.572 -14.448 1.00 . A A . 15 LYS HD3  1 1 
        1   227 1 1 15 LYS HE2  H  -7.459  -5.846 -16.065 1.00 . A A . 15 LYS HE2  1 1 
        1   228 1 1 15 LYS HE3  H  -7.655  -6.411 -14.406 1.00 . A A . 15 LYS HE3  1 1 
        1   229 1 1 15 LYS HG2  H  -4.958  -3.506 -15.294 1.00 . A A . 15 LYS HG2  1 1 
        1   230 1 1 15 LYS HG3  H  -5.995  -4.154 -16.567 1.00 . A A . 15 LYS HG3  1 1 
        1   231 1 1 15 LYS HZ1  H  -9.177  -4.265 -14.316 1.00 . A A . 15 LYS HZ1  1 1 
        1   232 1 1 15 LYS HZ2  H  -9.770  -5.769 -14.815 1.00 . A A . 15 LYS HZ2  1 1 
        1   233 1 1 15 LYS HZ3  H  -9.334  -4.608 -15.965 1.00 . A A . 15 LYS HZ3  1 1 
        1   234 1 1 15 LYS N    N  -2.653  -6.731 -14.938 1.00 . A A . 15 LYS N    1 1 
        1   235 1 1 15 LYS NZ   N  -9.094  -5.010 -15.037 1.00 . A A . 15 LYS NZ   1 1 
        1   236 1 1 15 LYS O    O  -4.469  -6.128 -12.721 1.00 . A A . 15 LYS O    1 1 
        1   237 1 1 16 TYR C    C  -4.220  -2.326 -11.320 1.00 . A A . 16 TYR C    1 1 
        1   238 1 1 16 TYR CA   C  -3.767  -3.778 -11.431 1.00 . A A . 16 TYR CA   1 1 
        1   239 1 1 16 TYR CB   C  -2.549  -4.014 -10.536 1.00 . A A . 16 TYR CB   1 1 
        1   240 1 1 16 TYR CD1  C  -0.525  -3.148 -11.773 1.00 . A A . 16 TYR CD1  1 1 
        1   241 1 1 16 TYR CD2  C  -1.315  -1.904  -9.900 1.00 . A A . 16 TYR CD2  1 1 
        1   242 1 1 16 TYR CE1  C   0.488  -2.228 -11.963 1.00 . A A . 16 TYR CE1  1 1 
        1   243 1 1 16 TYR CE2  C  -0.307  -0.978 -10.083 1.00 . A A . 16 TYR CE2  1 1 
        1   244 1 1 16 TYR CG   C  -1.443  -3.003 -10.740 1.00 . A A . 16 TYR CG   1 1 
        1   245 1 1 16 TYR CZ   C   0.592  -1.144 -11.116 1.00 . A A . 16 TYR CZ   1 1 
        1   246 1 1 16 TYR H    H  -2.950  -3.485 -13.361 1.00 . A A . 16 TYR H    1 1 
        1   247 1 1 16 TYR HA   H  -4.572  -4.421 -11.103 1.00 . A A . 16 TYR HA   1 1 
        1   248 1 1 16 TYR HB2  H  -2.855  -3.965  -9.502 1.00 . A A . 16 TYR HB2  1 1 
        1   249 1 1 16 TYR HB3  H  -2.145  -4.995 -10.741 1.00 . A A . 16 TYR HB3  1 1 
        1   250 1 1 16 TYR HD1  H  -0.609  -3.998 -12.435 1.00 . A A . 16 TYR HD1  1 1 
        1   251 1 1 16 TYR HD2  H  -2.021  -1.778  -9.091 1.00 . A A . 16 TYR HD2  1 1 
        1   252 1 1 16 TYR HE1  H   1.192  -2.357 -12.772 1.00 . A A . 16 TYR HE1  1 1 
        1   253 1 1 16 TYR HE2  H  -0.225  -0.130  -9.419 1.00 . A A . 16 TYR HE2  1 1 
        1   254 1 1 16 TYR HH   H   1.303   0.455 -11.910 1.00 . A A . 16 TYR HH   1 1 
        1   255 1 1 16 TYR N    N  -3.454  -4.122 -12.813 1.00 . A A . 16 TYR N    1 1 
        1   256 1 1 16 TYR O    O  -4.011  -1.526 -12.232 1.00 . A A . 16 TYR O    1 1 
        1   257 1 1 16 TYR OH   O   1.599  -0.225 -11.301 1.00 . A A . 16 TYR OH   1 1 
        1   258 1 1 17 LYS C    C  -4.412   0.106  -8.988 1.00 . A A . 17 LYS C    1 1 
        1   259 1 1 17 LYS CA   C  -5.324  -0.635  -9.960 1.00 . A A . 17 LYS CA   1 1 
        1   260 1 1 17 LYS CB   C  -6.753  -0.668  -9.412 1.00 . A A . 17 LYS CB   1 1 
        1   261 1 1 17 LYS CD   C  -9.204  -0.884  -9.915 1.00 . A A . 17 LYS CD   1 1 
        1   262 1 1 17 LYS CE   C -10.295  -0.531 -10.915 1.00 . A A . 17 LYS CE   1 1 
        1   263 1 1 17 LYS CG   C  -7.820  -0.645 -10.493 1.00 . A A . 17 LYS CG   1 1 
        1   264 1 1 17 LYS H    H  -4.980  -2.674  -9.504 1.00 . A A . 17 LYS H    1 1 
        1   265 1 1 17 LYS HA   H  -5.322  -0.114 -10.905 1.00 . A A . 17 LYS HA   1 1 
        1   266 1 1 17 LYS HB2  H  -6.881  -1.567  -8.827 1.00 . A A . 17 LYS HB2  1 1 
        1   267 1 1 17 LYS HB3  H  -6.900   0.191  -8.773 1.00 . A A . 17 LYS HB3  1 1 
        1   268 1 1 17 LYS HD2  H  -9.300  -1.927  -9.650 1.00 . A A . 17 LYS HD2  1 1 
        1   269 1 1 17 LYS HD3  H  -9.327  -0.274  -9.032 1.00 . A A . 17 LYS HD3  1 1 
        1   270 1 1 17 LYS HE2  H  -9.951   0.289 -11.528 1.00 . A A . 17 LYS HE2  1 1 
        1   271 1 1 17 LYS HE3  H -10.485  -1.391 -11.540 1.00 . A A . 17 LYS HE3  1 1 
        1   272 1 1 17 LYS HG2  H  -7.806   0.318 -10.980 1.00 . A A . 17 LYS HG2  1 1 
        1   273 1 1 17 LYS HG3  H  -7.603  -1.419 -11.216 1.00 . A A . 17 LYS HG3  1 1 
        1   274 1 1 17 LYS HZ1  H -12.254  -0.906 -10.296 1.00 . A A . 17 LYS HZ1  1 1 
        1   275 1 1 17 LYS HZ2  H -11.959   0.711 -10.696 1.00 . A A . 17 LYS HZ2  1 1 
        1   276 1 1 17 LYS HZ3  H -11.378   0.082  -9.238 1.00 . A A . 17 LYS HZ3  1 1 
        1   277 1 1 17 LYS N    N  -4.842  -1.991 -10.194 1.00 . A A . 17 LYS N    1 1 
        1   278 1 1 17 LYS NZ   N -11.560  -0.133 -10.239 1.00 . A A . 17 LYS NZ   1 1 
        1   279 1 1 17 LYS O    O  -4.051  -0.421  -7.937 1.00 . A A . 17 LYS O    1 1 
        1   280 1 1 18 ASN C    C  -3.997   3.062  -7.600 1.00 . A A . 18 ASN C    1 1 
        1   281 1 1 18 ASN CA   C  -3.177   2.146  -8.504 1.00 . A A . 18 ASN CA   1 1 
        1   282 1 1 18 ASN CB   C  -2.229   2.980  -9.368 1.00 . A A . 18 ASN CB   1 1 
        1   283 1 1 18 ASN CG   C  -2.135   2.460 -10.790 1.00 . A A . 18 ASN CG   1 1 
        1   284 1 1 18 ASN H    H  -4.367   1.699 -10.196 1.00 . A A . 18 ASN H    1 1 
        1   285 1 1 18 ASN HA   H  -2.594   1.479  -7.886 1.00 . A A . 18 ASN HA   1 1 
        1   286 1 1 18 ASN HB2  H  -2.585   3.999  -9.402 1.00 . A A . 18 ASN HB2  1 1 
        1   287 1 1 18 ASN HB3  H  -1.242   2.961  -8.932 1.00 . A A . 18 ASN HB3  1 1 
        1   288 1 1 18 ASN HD21 H  -3.479   3.795 -11.393 1.00 . A A . 18 ASN HD21 1 1 
        1   289 1 1 18 ASN HD22 H  -2.863   2.744 -12.618 1.00 . A A . 18 ASN HD22 1 1 
        1   290 1 1 18 ASN N    N  -4.046   1.332  -9.345 1.00 . A A . 18 ASN N    1 1 
        1   291 1 1 18 ASN ND2  N  -2.903   3.060 -11.691 1.00 . A A . 18 ASN ND2  1 1 
        1   292 1 1 18 ASN O    O  -5.222   2.954  -7.537 1.00 . A A . 18 ASN O    1 1 
        1   293 1 1 18 ASN OD1  O  -1.381   1.529 -11.073 1.00 . A A . 18 ASN OD1  1 1 
        1   294 1 1 19 ASP C    C  -4.871   5.861  -6.785 1.00 . A A . 19 ASP C    1 1 
        1   295 1 1 19 ASP CA   C  -3.978   4.900  -6.005 1.00 . A A . 19 ASP CA   1 1 
        1   296 1 1 19 ASP CB   C  -2.944   5.687  -5.198 1.00 . A A . 19 ASP CB   1 1 
        1   297 1 1 19 ASP CG   C  -3.521   6.256  -3.917 1.00 . A A . 19 ASP CG   1 1 
        1   298 1 1 19 ASP H    H  -2.338   4.001  -6.997 1.00 . A A . 19 ASP H    1 1 
        1   299 1 1 19 ASP HA   H  -4.592   4.329  -5.326 1.00 . A A . 19 ASP HA   1 1 
        1   300 1 1 19 ASP HB2  H  -2.123   5.033  -4.942 1.00 . A A . 19 ASP HB2  1 1 
        1   301 1 1 19 ASP HB3  H  -2.573   6.504  -5.799 1.00 . A A . 19 ASP HB3  1 1 
        1   302 1 1 19 ASP N    N  -3.313   3.964  -6.904 1.00 . A A . 19 ASP N    1 1 
        1   303 1 1 19 ASP O    O  -5.719   6.542  -6.208 1.00 . A A . 19 ASP O    1 1 
        1   304 1 1 19 ASP OD1  O  -4.708   5.993  -3.633 1.00 . A A . 19 ASP OD1  1 1 
        1   305 1 1 19 ASP OD2  O  -2.785   6.965  -3.198 1.00 . A A . 19 ASP OD2  1 1 
        1   306 1 1 20 ALA C    C  -6.862   6.227  -9.174 1.00 . A A . 20 ALA C    1 1 
        1   307 1 1 20 ALA CA   C  -5.460   6.787  -8.956 1.00 . A A . 20 ALA CA   1 1 
        1   308 1 1 20 ALA CB   C  -4.758   6.989 -10.290 1.00 . A A . 20 ALA CB   1 1 
        1   309 1 1 20 ALA H    H  -3.982   5.344  -8.499 1.00 . A A . 20 ALA H    1 1 
        1   310 1 1 20 ALA HA   H  -5.540   7.748  -8.469 1.00 . A A . 20 ALA HA   1 1 
        1   311 1 1 20 ALA HB1  H  -5.353   7.640 -10.915 1.00 . A A . 20 ALA HB1  1 1 
        1   312 1 1 20 ALA HB2  H  -3.790   7.437 -10.123 1.00 . A A . 20 ALA HB2  1 1 
        1   313 1 1 20 ALA HB3  H  -4.634   6.035 -10.780 1.00 . A A . 20 ALA HB3  1 1 
        1   314 1 1 20 ALA N    N  -4.673   5.911  -8.098 1.00 . A A . 20 ALA N    1 1 
        1   315 1 1 20 ALA O    O  -7.768   6.942  -9.601 1.00 . A A . 20 ALA O    1 1 
        1   316 1 1 21 GLY C    C  -8.519   3.749 -10.446 1.00 . A A . 21 GLY C    1 1 
        1   317 1 1 21 GLY CA   C  -8.328   4.308  -9.050 1.00 . A A . 21 GLY CA   1 1 
        1   318 1 1 21 GLY H    H  -6.275   4.420  -8.542 1.00 . A A . 21 GLY H    1 1 
        1   319 1 1 21 GLY HA2  H  -8.419   3.503  -8.336 1.00 . A A . 21 GLY HA2  1 1 
        1   320 1 1 21 GLY HA3  H  -9.101   5.037  -8.858 1.00 . A A . 21 GLY HA3  1 1 
        1   321 1 1 21 GLY N    N  -7.034   4.942  -8.879 1.00 . A A . 21 GLY N    1 1 
        1   322 1 1 21 GLY O    O  -9.464   3.001 -10.700 1.00 . A A . 21 GLY O    1 1 
        1   323 1 1 22 LYS C    C  -7.026   2.282 -12.883 1.00 . A A . 22 LYS C    1 1 
        1   324 1 1 22 LYS CA   C  -7.696   3.645 -12.735 1.00 . A A . 22 LYS CA   1 1 
        1   325 1 1 22 LYS CB   C  -7.034   4.655 -13.675 1.00 . A A . 22 LYS CB   1 1 
        1   326 1 1 22 LYS CD   C  -7.361   6.288 -15.555 1.00 . A A . 22 LYS CD   1 1 
        1   327 1 1 22 LYS CE   C  -6.401   7.351 -15.043 1.00 . A A . 22 LYS CE   1 1 
        1   328 1 1 22 LYS CG   C  -8.025   5.541 -14.410 1.00 . A A . 22 LYS CG   1 1 
        1   329 1 1 22 LYS H    H  -6.892   4.712 -11.093 1.00 . A A . 22 LYS H    1 1 
        1   330 1 1 22 LYS HA   H  -8.739   3.550 -12.998 1.00 . A A . 22 LYS HA   1 1 
        1   331 1 1 22 LYS HB2  H  -6.376   5.288 -13.098 1.00 . A A . 22 LYS HB2  1 1 
        1   332 1 1 22 LYS HB3  H  -6.450   4.117 -14.408 1.00 . A A . 22 LYS HB3  1 1 
        1   333 1 1 22 LYS HD2  H  -6.811   5.585 -16.162 1.00 . A A . 22 LYS HD2  1 1 
        1   334 1 1 22 LYS HD3  H  -8.125   6.764 -16.154 1.00 . A A . 22 LYS HD3  1 1 
        1   335 1 1 22 LYS HE2  H  -6.922   8.295 -14.993 1.00 . A A . 22 LYS HE2  1 1 
        1   336 1 1 22 LYS HE3  H  -6.068   7.071 -14.055 1.00 . A A . 22 LYS HE3  1 1 
        1   337 1 1 22 LYS HG2  H  -8.818   4.925 -14.809 1.00 . A A . 22 LYS HG2  1 1 
        1   338 1 1 22 LYS HG3  H  -8.438   6.258 -13.715 1.00 . A A . 22 LYS HG3  1 1 
        1   339 1 1 22 LYS HZ1  H  -5.424   8.167 -16.700 1.00 . A A . 22 LYS HZ1  1 1 
        1   340 1 1 22 LYS HZ2  H  -4.960   6.580 -16.343 1.00 . A A . 22 LYS HZ2  1 1 
        1   341 1 1 22 LYS HZ3  H  -4.404   7.859 -15.386 1.00 . A A . 22 LYS HZ3  1 1 
        1   342 1 1 22 LYS N    N  -7.622   4.114 -11.356 1.00 . A A . 22 LYS N    1 1 
        1   343 1 1 22 LYS NZ   N  -5.214   7.500 -15.930 1.00 . A A . 22 LYS NZ   1 1 
        1   344 1 1 22 LYS O    O  -6.149   1.923 -12.097 1.00 . A A . 22 LYS O    1 1 
        1   345 1 1 23 ASP C    C  -5.659   0.301 -15.052 1.00 . A A . 23 ASP C    1 1 
        1   346 1 1 23 ASP CA   C  -6.883   0.207 -14.146 1.00 . A A . 23 ASP CA   1 1 
        1   347 1 1 23 ASP CB   C  -7.935  -0.704 -14.782 1.00 . A A . 23 ASP CB   1 1 
        1   348 1 1 23 ASP CG   C  -8.637  -0.048 -15.954 1.00 . A A . 23 ASP CG   1 1 
        1   349 1 1 23 ASP H    H  -8.147   1.871 -14.486 1.00 . A A . 23 ASP H    1 1 
        1   350 1 1 23 ASP HA   H  -6.583  -0.212 -13.198 1.00 . A A . 23 ASP HA   1 1 
        1   351 1 1 23 ASP HB2  H  -7.455  -1.606 -15.133 1.00 . A A . 23 ASP HB2  1 1 
        1   352 1 1 23 ASP HB3  H  -8.675  -0.961 -14.039 1.00 . A A . 23 ASP HB3  1 1 
        1   353 1 1 23 ASP N    N  -7.445   1.529 -13.894 1.00 . A A . 23 ASP N    1 1 
        1   354 1 1 23 ASP O    O  -5.753   0.739 -16.199 1.00 . A A . 23 ASP O    1 1 
        1   355 1 1 23 ASP OD1  O  -9.615   0.693 -15.720 1.00 . A A . 23 ASP OD1  1 1 
        1   356 1 1 23 ASP OD2  O  -8.211  -0.276 -17.105 1.00 . A A . 23 ASP OD2  1 1 
        1   357 1 1 24 THR C    C  -2.811  -1.479 -15.670 1.00 . A A . 24 THR C    1 1 
        1   358 1 1 24 THR CA   C  -3.266  -0.075 -15.288 1.00 . A A . 24 THR CA   1 1 
        1   359 1 1 24 THR CB   C  -2.143   0.618 -14.493 1.00 . A A . 24 THR CB   1 1 
        1   360 1 1 24 THR CG2  C  -0.837   0.601 -15.273 1.00 . A A . 24 THR CG2  1 1 
        1   361 1 1 24 THR H    H  -4.498  -0.452 -13.609 1.00 . A A . 24 THR H    1 1 
        1   362 1 1 24 THR HA   H  -3.443   0.494 -16.189 1.00 . A A . 24 THR HA   1 1 
        1   363 1 1 24 THR HB   H  -1.998   0.083 -13.565 1.00 . A A . 24 THR HB   1 1 
        1   364 1 1 24 THR HG1  H  -2.318   2.526 -14.958 1.00 . A A . 24 THR HG1  1 1 
        1   365 1 1 24 THR HG21 H  -0.548  -0.421 -15.468 1.00 . A A . 24 THR HG21 1 1 
        1   366 1 1 24 THR HG22 H  -0.066   1.089 -14.696 1.00 . A A . 24 THR HG22 1 1 
        1   367 1 1 24 THR HG23 H  -0.971   1.123 -16.209 1.00 . A A . 24 THR HG23 1 1 
        1   368 1 1 24 THR N    N  -4.509  -0.113 -14.529 1.00 . A A . 24 THR N    1 1 
        1   369 1 1 24 THR O    O  -2.796  -2.385 -14.837 1.00 . A A . 24 THR O    1 1 
        1   370 1 1 24 THR OG1  O  -2.512   1.970 -14.200 1.00 . A A . 24 THR OG1  1 1 
        1   371 1 1 25 PHE C    C  -0.514  -2.887 -17.832 1.00 . A A . 25 PHE C    1 1 
        1   372 1 1 25 PHE CA   C  -1.983  -2.946 -17.426 1.00 . A A . 25 PHE CA   1 1 
        1   373 1 1 25 PHE CB   C  -2.835  -3.392 -18.617 1.00 . A A . 25 PHE CB   1 1 
        1   374 1 1 25 PHE CD1  C  -2.194  -1.988 -20.596 1.00 . A A . 25 PHE CD1  1 1 
        1   375 1 1 25 PHE CD2  C  -4.286  -1.561 -19.534 1.00 . A A . 25 PHE CD2  1 1 
        1   376 1 1 25 PHE CE1  C  -2.444  -0.977 -21.504 1.00 . A A . 25 PHE CE1  1 1 
        1   377 1 1 25 PHE CE2  C  -4.542  -0.549 -20.439 1.00 . A A . 25 PHE CE2  1 1 
        1   378 1 1 25 PHE CG   C  -3.111  -2.292 -19.602 1.00 . A A . 25 PHE CG   1 1 
        1   379 1 1 25 PHE CZ   C  -3.619  -0.255 -21.425 1.00 . A A . 25 PHE CZ   1 1 
        1   380 1 1 25 PHE H    H  -2.473  -0.890 -17.551 1.00 . A A . 25 PHE H    1 1 
        1   381 1 1 25 PHE HA   H  -2.095  -3.662 -16.627 1.00 . A A . 25 PHE HA   1 1 
        1   382 1 1 25 PHE HB2  H  -2.323  -4.185 -19.141 1.00 . A A . 25 PHE HB2  1 1 
        1   383 1 1 25 PHE HB3  H  -3.783  -3.759 -18.254 1.00 . A A . 25 PHE HB3  1 1 
        1   384 1 1 25 PHE HD1  H  -1.274  -2.552 -20.658 1.00 . A A . 25 PHE HD1  1 1 
        1   385 1 1 25 PHE HD2  H  -5.008  -1.788 -18.763 1.00 . A A . 25 PHE HD2  1 1 
        1   386 1 1 25 PHE HE1  H  -1.721  -0.750 -22.273 1.00 . A A . 25 PHE HE1  1 1 
        1   387 1 1 25 PHE HE2  H  -5.461   0.014 -20.375 1.00 . A A . 25 PHE HE2  1 1 
        1   388 1 1 25 PHE HZ   H  -3.817   0.535 -22.134 1.00 . A A . 25 PHE HZ   1 1 
        1   389 1 1 25 PHE N    N  -2.439  -1.652 -16.934 1.00 . A A . 25 PHE N    1 1 
        1   390 1 1 25 PHE O    O  -0.103  -2.009 -18.591 1.00 . A A . 25 PHE O    1 1 
        1   391 1 1 26 ILE C    C   2.111  -5.286 -18.060 1.00 . A A . 26 ILE C    1 1 
        1   392 1 1 26 ILE CA   C   1.697  -3.883 -17.630 1.00 . A A . 26 ILE CA   1 1 
        1   393 1 1 26 ILE CB   C   2.552  -3.455 -16.423 1.00 . A A . 26 ILE CB   1 1 
        1   394 1 1 26 ILE CD1  C   4.715  -2.163 -16.062 1.00 . A A . 26 ILE CD1  1 1 
        1   395 1 1 26 ILE CG1  C   4.006  -3.242 -16.850 1.00 . A A . 26 ILE CG1  1 1 
        1   396 1 1 26 ILE CG2  C   2.467  -4.497 -15.317 1.00 . A A . 26 ILE CG2  1 1 
        1   397 1 1 26 ILE H    H  -0.112  -4.500 -16.722 1.00 . A A . 26 ILE H    1 1 
        1   398 1 1 26 ILE HA   H   1.888  -3.197 -18.442 1.00 . A A . 26 ILE HA   1 1 
        1   399 1 1 26 ILE HB   H   2.156  -2.527 -16.040 1.00 . A A . 26 ILE HB   1 1 
        1   400 1 1 26 ILE HD11 H   5.163  -1.454 -16.745 1.00 . A A . 26 ILE HD11 1 1 
        1   401 1 1 26 ILE HD12 H   4.003  -1.651 -15.430 1.00 . A A . 26 ILE HD12 1 1 
        1   402 1 1 26 ILE HD13 H   5.485  -2.609 -15.451 1.00 . A A . 26 ILE HD13 1 1 
        1   403 1 1 26 ILE HG12 H   4.552  -4.162 -16.717 1.00 . A A . 26 ILE HG12 1 1 
        1   404 1 1 26 ILE HG13 H   4.029  -2.962 -17.893 1.00 . A A . 26 ILE HG13 1 1 
        1   405 1 1 26 ILE HG21 H   1.436  -4.624 -15.021 1.00 . A A . 26 ILE HG21 1 1 
        1   406 1 1 26 ILE HG22 H   2.855  -5.437 -15.678 1.00 . A A . 26 ILE HG22 1 1 
        1   407 1 1 26 ILE HG23 H   3.047  -4.170 -14.468 1.00 . A A . 26 ILE HG23 1 1 
        1   408 1 1 26 ILE N    N   0.273  -3.828 -17.321 1.00 . A A . 26 ILE N    1 1 
        1   409 1 1 26 ILE O    O   1.592  -6.282 -17.555 1.00 . A A . 26 ILE O    1 1 
        1   410 1 1 27 LYS C    C   4.283  -7.400 -18.401 1.00 . A A . 27 LYS C    1 1 
        1   411 1 1 27 LYS CA   C   3.540  -6.638 -19.495 1.00 . A A . 27 LYS CA   1 1 
        1   412 1 1 27 LYS CB   C   4.461  -6.423 -20.697 1.00 . A A . 27 LYS CB   1 1 
        1   413 1 1 27 LYS CD   C   4.603  -4.084 -21.602 1.00 . A A . 27 LYS CD   1 1 
        1   414 1 1 27 LYS CE   C   3.698  -2.957 -22.076 1.00 . A A . 27 LYS CE   1 1 
        1   415 1 1 27 LYS CG   C   3.915  -5.434 -21.713 1.00 . A A . 27 LYS CG   1 1 
        1   416 1 1 27 LYS H    H   3.427  -4.528 -19.361 1.00 . A A . 27 LYS H    1 1 
        1   417 1 1 27 LYS HA   H   2.686  -7.221 -19.806 1.00 . A A . 27 LYS HA   1 1 
        1   418 1 1 27 LYS HB2  H   5.414  -6.056 -20.345 1.00 . A A . 27 LYS HB2  1 1 
        1   419 1 1 27 LYS HB3  H   4.612  -7.371 -21.194 1.00 . A A . 27 LYS HB3  1 1 
        1   420 1 1 27 LYS HD2  H   4.867  -3.908 -20.570 1.00 . A A . 27 LYS HD2  1 1 
        1   421 1 1 27 LYS HD3  H   5.498  -4.095 -22.208 1.00 . A A . 27 LYS HD3  1 1 
        1   422 1 1 27 LYS HE2  H   2.787  -3.385 -22.467 1.00 . A A . 27 LYS HE2  1 1 
        1   423 1 1 27 LYS HE3  H   3.464  -2.322 -21.234 1.00 . A A . 27 LYS HE3  1 1 
        1   424 1 1 27 LYS HG2  H   4.075  -5.827 -22.706 1.00 . A A . 27 LYS HG2  1 1 
        1   425 1 1 27 LYS HG3  H   2.856  -5.304 -21.541 1.00 . A A . 27 LYS HG3  1 1 
        1   426 1 1 27 LYS HZ1  H   3.972  -2.403 -24.071 1.00 . A A . 27 LYS HZ1  1 1 
        1   427 1 1 27 LYS HZ2  H   5.372  -2.288 -23.129 1.00 . A A . 27 LYS HZ2  1 1 
        1   428 1 1 27 LYS HZ3  H   4.152  -1.127 -22.975 1.00 . A A . 27 LYS HZ3  1 1 
        1   429 1 1 27 LYS N    N   3.052  -5.358 -18.997 1.00 . A A . 27 LYS N    1 1 
        1   430 1 1 27 LYS NZ   N   4.343  -2.136 -23.137 1.00 . A A . 27 LYS NZ   1 1 
        1   431 1 1 27 LYS O    O   4.910  -6.799 -17.529 1.00 . A A . 27 LYS O    1 1 
        1   432 1 1 28 CYS C    C   6.183 -10.125 -18.027 1.00 . A A . 28 CYS C    1 1 
        1   433 1 1 28 CYS CA   C   4.875  -9.569 -17.471 1.00 . A A . 28 CYS CA   1 1 
        1   434 1 1 28 CYS CB   C   3.958 -10.719 -17.050 1.00 . A A . 28 CYS CB   1 1 
        1   435 1 1 28 CYS H    H   3.693  -9.147 -19.175 1.00 . A A . 28 CYS H    1 1 
        1   436 1 1 28 CYS HA   H   5.095  -8.961 -16.607 1.00 . A A . 28 CYS HA   1 1 
        1   437 1 1 28 CYS HB2  H   3.176 -10.834 -17.787 1.00 . A A . 28 CYS HB2  1 1 
        1   438 1 1 28 CYS HB3  H   4.535 -11.631 -17.002 1.00 . A A . 28 CYS HB3  1 1 
        1   439 1 1 28 CYS N    N   4.209  -8.725 -18.455 1.00 . A A . 28 CYS N    1 1 
        1   440 1 1 28 CYS O    O   6.414 -10.146 -19.236 1.00 . A A . 28 CYS O    1 1 
        1   441 1 1 28 CYS SG   S   3.160 -10.480 -15.430 1.00 . A A . 28 CYS SG   1 1 
        1   442 1 1 29 PRO C    C   8.227 -12.497 -18.200 1.00 . A A . 29 PRO C    1 1 
        1   443 1 1 29 PRO CA   C   8.361 -11.150 -17.499 1.00 . A A . 29 PRO CA   1 1 
        1   444 1 1 29 PRO CB   C   9.078 -11.315 -16.157 1.00 . A A . 29 PRO CB   1 1 
        1   445 1 1 29 PRO CD   C   6.854 -10.590 -15.666 1.00 . A A . 29 PRO CD   1 1 
        1   446 1 1 29 PRO CG   C   7.982 -11.443 -15.156 1.00 . A A . 29 PRO CG   1 1 
        1   447 1 1 29 PRO HA   H   8.921 -10.473 -18.128 1.00 . A A . 29 PRO HA   1 1 
        1   448 1 1 29 PRO HB2  H   9.697 -12.201 -16.183 1.00 . A A . 29 PRO HB2  1 1 
        1   449 1 1 29 PRO HB3  H   9.690 -10.447 -15.963 1.00 . A A . 29 PRO HB3  1 1 
        1   450 1 1 29 PRO HD2  H   5.902 -11.034 -15.414 1.00 . A A . 29 PRO HD2  1 1 
        1   451 1 1 29 PRO HD3  H   6.924  -9.591 -15.263 1.00 . A A . 29 PRO HD3  1 1 
        1   452 1 1 29 PRO HG2  H   7.671 -12.474 -15.082 1.00 . A A . 29 PRO HG2  1 1 
        1   453 1 1 29 PRO HG3  H   8.319 -11.082 -14.195 1.00 . A A . 29 PRO HG3  1 1 
        1   454 1 1 29 PRO N    N   7.062 -10.585 -17.123 1.00 . A A . 29 PRO N    1 1 
        1   455 1 1 29 PRO O    O   7.461 -13.359 -17.770 1.00 . A A . 29 PRO O    1 1 
        1   456 1 1 30 LYS C    C   9.965 -14.912 -19.504 1.00 . A A . 30 LYS C    1 1 
        1   457 1 1 30 LYS CA   C   8.943 -13.916 -20.044 1.00 . A A . 30 LYS CA   1 1 
        1   458 1 1 30 LYS CB   C   9.218 -13.640 -21.524 1.00 . A A . 30 LYS CB   1 1 
        1   459 1 1 30 LYS CD   C   7.098 -14.258 -22.723 1.00 . A A . 30 LYS CD   1 1 
        1   460 1 1 30 LYS CE   C   6.990 -13.039 -23.626 1.00 . A A . 30 LYS CE   1 1 
        1   461 1 1 30 LYS CG   C   8.548 -14.630 -22.462 1.00 . A A . 30 LYS CG   1 1 
        1   462 1 1 30 LYS H    H   9.568 -11.948 -19.577 1.00 . A A . 30 LYS H    1 1 
        1   463 1 1 30 LYS HA   H   7.956 -14.341 -19.943 1.00 . A A . 30 LYS HA   1 1 
        1   464 1 1 30 LYS HB2  H   8.861 -12.650 -21.765 1.00 . A A . 30 LYS HB2  1 1 
        1   465 1 1 30 LYS HB3  H  10.284 -13.680 -21.694 1.00 . A A . 30 LYS HB3  1 1 
        1   466 1 1 30 LYS HD2  H   6.602 -15.090 -23.199 1.00 . A A . 30 LYS HD2  1 1 
        1   467 1 1 30 LYS HD3  H   6.616 -14.041 -21.780 1.00 . A A . 30 LYS HD3  1 1 
        1   468 1 1 30 LYS HE2  H   7.982 -12.744 -23.931 1.00 . A A . 30 LYS HE2  1 1 
        1   469 1 1 30 LYS HE3  H   6.409 -13.304 -24.497 1.00 . A A . 30 LYS HE3  1 1 
        1   470 1 1 30 LYS HG2  H   9.081 -14.639 -23.401 1.00 . A A . 30 LYS HG2  1 1 
        1   471 1 1 30 LYS HG3  H   8.584 -15.614 -22.016 1.00 . A A . 30 LYS HG3  1 1 
        1   472 1 1 30 LYS HZ1  H   6.657 -11.839 -21.949 1.00 . A A . 30 LYS HZ1  1 1 
        1   473 1 1 30 LYS HZ2  H   5.301 -12.016 -22.946 1.00 . A A . 30 LYS HZ2  1 1 
        1   474 1 1 30 LYS HZ3  H   6.571 -11.003 -23.417 1.00 . A A . 30 LYS HZ3  1 1 
        1   475 1 1 30 LYS N    N   8.977 -12.673 -19.283 1.00 . A A . 30 LYS N    1 1 
        1   476 1 1 30 LYS NZ   N   6.334 -11.894 -22.936 1.00 . A A . 30 LYS NZ   1 1 
        1   477 1 1 30 LYS O    O  10.214 -15.953 -20.113 1.00 . A A . 30 LYS O    1 1 
        1   478 1 1 31 PHE C    C  10.878 -16.631 -17.031 1.00 . A A . 31 PHE C    1 1 
        1   479 1 1 31 PHE CA   C  11.547 -15.454 -17.735 1.00 . A A . 31 PHE CA   1 1 
        1   480 1 1 31 PHE CB   C  12.392 -14.661 -16.736 1.00 . A A . 31 PHE CB   1 1 
        1   481 1 1 31 PHE CD1  C  14.745 -14.811 -17.593 1.00 . A A . 31 PHE CD1  1 1 
        1   482 1 1 31 PHE CD2  C  13.645 -12.697 -17.669 1.00 . A A . 31 PHE CD2  1 1 
        1   483 1 1 31 PHE CE1  C  15.876 -14.248 -18.153 1.00 . A A . 31 PHE CE1  1 1 
        1   484 1 1 31 PHE CE2  C  14.773 -12.128 -18.230 1.00 . A A . 31 PHE CE2  1 1 
        1   485 1 1 31 PHE CG   C  13.619 -14.044 -17.345 1.00 . A A . 31 PHE CG   1 1 
        1   486 1 1 31 PHE CZ   C  15.890 -12.904 -18.472 1.00 . A A . 31 PHE CZ   1 1 
        1   487 1 1 31 PHE H    H  10.312 -13.744 -17.919 1.00 . A A . 31 PHE H    1 1 
        1   488 1 1 31 PHE HA   H  12.189 -15.833 -18.515 1.00 . A A . 31 PHE HA   1 1 
        1   489 1 1 31 PHE HB2  H  11.792 -13.865 -16.321 1.00 . A A . 31 PHE HB2  1 1 
        1   490 1 1 31 PHE HB3  H  12.709 -15.319 -15.942 1.00 . A A . 31 PHE HB3  1 1 
        1   491 1 1 31 PHE HD1  H  14.736 -15.863 -17.344 1.00 . A A . 31 PHE HD1  1 1 
        1   492 1 1 31 PHE HD2  H  12.773 -12.089 -17.480 1.00 . A A . 31 PHE HD2  1 1 
        1   493 1 1 31 PHE HE1  H  16.748 -14.857 -18.340 1.00 . A A . 31 PHE HE1  1 1 
        1   494 1 1 31 PHE HE2  H  14.781 -11.077 -18.478 1.00 . A A . 31 PHE HE2  1 1 
        1   495 1 1 31 PHE HZ   H  16.772 -12.461 -18.910 1.00 . A A . 31 PHE HZ   1 1 
        1   496 1 1 31 PHE N    N  10.552 -14.587 -18.357 1.00 . A A . 31 PHE N    1 1 
        1   497 1 1 31 PHE O    O   9.787 -16.498 -16.476 1.00 . A A . 31 PHE O    1 1 
        1   498 1 1 32 ASP C    C  10.810 -18.764 -14.928 1.00 . A A . 32 ASP C    1 1 
        1   499 1 1 32 ASP CA   C  11.011 -18.984 -16.424 1.00 . A A . 32 ASP CA   1 1 
        1   500 1 1 32 ASP CB   C  11.952 -20.166 -16.656 1.00 . A A . 32 ASP CB   1 1 
        1   501 1 1 32 ASP CG   C  11.595 -20.955 -17.900 1.00 . A A . 32 ASP CG   1 1 
        1   502 1 1 32 ASP H    H  12.405 -17.825 -17.518 1.00 . A A . 32 ASP H    1 1 
        1   503 1 1 32 ASP HA   H  10.054 -19.203 -16.874 1.00 . A A . 32 ASP HA   1 1 
        1   504 1 1 32 ASP HB2  H  12.962 -19.798 -16.764 1.00 . A A . 32 ASP HB2  1 1 
        1   505 1 1 32 ASP HB3  H  11.904 -20.829 -15.805 1.00 . A A . 32 ASP HB3  1 1 
        1   506 1 1 32 ASP N    N  11.540 -17.782 -17.059 1.00 . A A . 32 ASP N    1 1 
        1   507 1 1 32 ASP O    O  10.065 -19.496 -14.277 1.00 . A A . 32 ASP O    1 1 
        1   508 1 1 32 ASP OD1  O  12.059 -20.578 -18.997 1.00 . A A . 32 ASP OD1  1 1 
        1   509 1 1 32 ASP OD2  O  10.852 -21.951 -17.777 1.00 . A A . 32 ASP OD2  1 1 
        1   510 1 1 33 ASN C    C  10.000 -16.867 -12.636 1.00 . A A . 33 ASN C    1 1 
        1   511 1 1 33 ASN CA   C  11.377 -17.435 -12.968 1.00 . A A . 33 ASN CA   1 1 
        1   512 1 1 33 ASN CB   C  12.464 -16.437 -12.566 1.00 . A A . 33 ASN CB   1 1 
        1   513 1 1 33 ASN CG   C  12.453 -16.139 -11.079 1.00 . A A . 33 ASN CG   1 1 
        1   514 1 1 33 ASN H    H  12.059 -17.202 -14.959 1.00 . A A . 33 ASN H    1 1 
        1   515 1 1 33 ASN HA   H  11.519 -18.351 -12.414 1.00 . A A . 33 ASN HA   1 1 
        1   516 1 1 33 ASN HB2  H  13.431 -16.843 -12.825 1.00 . A A . 33 ASN HB2  1 1 
        1   517 1 1 33 ASN HB3  H  12.311 -15.512 -13.101 1.00 . A A . 33 ASN HB3  1 1 
        1   518 1 1 33 ASN HD21 H  12.304 -18.078 -10.666 1.00 . A A . 33 ASN HD21 1 1 
        1   519 1 1 33 ASN HD22 H  12.350 -17.021  -9.301 1.00 . A A . 33 ASN HD22 1 1 
        1   520 1 1 33 ASN N    N  11.480 -17.751 -14.389 1.00 . A A . 33 ASN N    1 1 
        1   521 1 1 33 ASN ND2  N  12.360 -17.185 -10.267 1.00 . A A . 33 ASN ND2  1 1 
        1   522 1 1 33 ASN O    O   9.482 -17.068 -11.538 1.00 . A A . 33 ASN O    1 1 
        1   523 1 1 33 ASN OD1  O  12.528 -14.981 -10.666 1.00 . A A . 33 ASN OD1  1 1 
        1   524 1 1 34 LYS C    C   7.408 -15.325 -14.746 1.00 . A A . 34 LYS C    1 1 
        1   525 1 1 34 LYS CA   C   8.096 -15.561 -13.405 1.00 . A A . 34 LYS CA   1 1 
        1   526 1 1 34 LYS CB   C   8.215 -14.240 -12.642 1.00 . A A . 34 LYS CB   1 1 
        1   527 1 1 34 LYS CD   C   8.567 -13.281 -10.348 1.00 . A A . 34 LYS CD   1 1 
        1   528 1 1 34 LYS CE   C  10.072 -13.500 -10.300 1.00 . A A . 34 LYS CE   1 1 
        1   529 1 1 34 LYS CG   C   7.874 -14.356 -11.167 1.00 . A A . 34 LYS CG   1 1 
        1   530 1 1 34 LYS H    H   9.876 -16.032 -14.448 1.00 . A A . 34 LYS H    1 1 
        1   531 1 1 34 LYS HA   H   7.500 -16.249 -12.825 1.00 . A A . 34 LYS HA   1 1 
        1   532 1 1 34 LYS HB2  H   9.230 -13.879 -12.729 1.00 . A A . 34 LYS HB2  1 1 
        1   533 1 1 34 LYS HB3  H   7.547 -13.518 -13.089 1.00 . A A . 34 LYS HB3  1 1 
        1   534 1 1 34 LYS HD2  H   8.370 -12.317 -10.793 1.00 . A A . 34 LYS HD2  1 1 
        1   535 1 1 34 LYS HD3  H   8.177 -13.300  -9.340 1.00 . A A . 34 LYS HD3  1 1 
        1   536 1 1 34 LYS HE2  H  10.275 -14.549 -10.447 1.00 . A A . 34 LYS HE2  1 1 
        1   537 1 1 34 LYS HE3  H  10.531 -12.929 -11.093 1.00 . A A . 34 LYS HE3  1 1 
        1   538 1 1 34 LYS HG2  H   6.806 -14.254 -11.045 1.00 . A A . 34 LYS HG2  1 1 
        1   539 1 1 34 LYS HG3  H   8.188 -15.327 -10.810 1.00 . A A . 34 LYS HG3  1 1 
        1   540 1 1 34 LYS HZ1  H  10.016 -13.334  -8.218 1.00 . A A . 34 LYS HZ1  1 1 
        1   541 1 1 34 LYS HZ2  H  10.789 -12.041  -8.988 1.00 . A A . 34 LYS HZ2  1 1 
        1   542 1 1 34 LYS HZ3  H  11.573 -13.533  -8.848 1.00 . A A . 34 LYS HZ3  1 1 
        1   543 1 1 34 LYS N    N   9.413 -16.157 -13.593 1.00 . A A . 34 LYS N    1 1 
        1   544 1 1 34 LYS NZ   N  10.653 -13.072  -8.997 1.00 . A A . 34 LYS NZ   1 1 
        1   545 1 1 34 LYS O    O   7.956 -14.663 -15.629 1.00 . A A . 34 LYS O    1 1 
        1   546 1 1 35 LYS C    C   3.990 -16.141 -15.922 1.00 . A A . 35 LYS C    1 1 
        1   547 1 1 35 LYS CA   C   5.441 -15.717 -16.126 1.00 . A A . 35 LYS CA   1 1 
        1   548 1 1 35 LYS CB   C   6.073 -16.544 -17.248 1.00 . A A . 35 LYS CB   1 1 
        1   549 1 1 35 LYS CD   C   6.078 -18.796 -18.361 1.00 . A A . 35 LYS CD   1 1 
        1   550 1 1 35 LYS CE   C   7.266 -19.745 -18.334 1.00 . A A . 35 LYS CE   1 1 
        1   551 1 1 35 LYS CG   C   5.936 -18.044 -17.049 1.00 . A A . 35 LYS CG   1 1 
        1   552 1 1 35 LYS H    H   5.821 -16.387 -14.154 1.00 . A A . 35 LYS H    1 1 
        1   553 1 1 35 LYS HA   H   5.463 -14.674 -16.403 1.00 . A A . 35 LYS HA   1 1 
        1   554 1 1 35 LYS HB2  H   5.600 -16.281 -18.182 1.00 . A A . 35 LYS HB2  1 1 
        1   555 1 1 35 LYS HB3  H   7.125 -16.305 -17.307 1.00 . A A . 35 LYS HB3  1 1 
        1   556 1 1 35 LYS HD2  H   5.179 -19.367 -18.538 1.00 . A A . 35 LYS HD2  1 1 
        1   557 1 1 35 LYS HD3  H   6.216 -18.083 -19.162 1.00 . A A . 35 LYS HD3  1 1 
        1   558 1 1 35 LYS HE2  H   8.105 -19.265 -18.812 1.00 . A A . 35 LYS HE2  1 1 
        1   559 1 1 35 LYS HE3  H   7.513 -19.962 -17.305 1.00 . A A . 35 LYS HE3  1 1 
        1   560 1 1 35 LYS HG2  H   6.704 -18.380 -16.369 1.00 . A A . 35 LYS HG2  1 1 
        1   561 1 1 35 LYS HG3  H   4.963 -18.254 -16.627 1.00 . A A . 35 LYS HG3  1 1 
        1   562 1 1 35 LYS HZ1  H   7.390 -21.009 -19.992 1.00 . A A . 35 LYS HZ1  1 1 
        1   563 1 1 35 LYS HZ2  H   5.943 -21.154 -19.127 1.00 . A A . 35 LYS HZ2  1 1 
        1   564 1 1 35 LYS HZ3  H   7.368 -21.824 -18.510 1.00 . A A . 35 LYS HZ3  1 1 
        1   565 1 1 35 LYS N    N   6.205 -15.870 -14.893 1.00 . A A . 35 LYS N    1 1 
        1   566 1 1 35 LYS NZ   N   6.971 -21.023 -19.041 1.00 . A A . 35 LYS NZ   1 1 
        1   567 1 1 35 LYS O    O   3.617 -16.620 -14.851 1.00 . A A . 35 LYS O    1 1 
        1   568 1 1 36 CYS C    C   1.524 -17.684 -17.549 1.00 . A A . 36 CYS C    1 1 
        1   569 1 1 36 CYS CA   C   1.766 -16.328 -16.893 1.00 . A A . 36 CYS CA   1 1 
        1   570 1 1 36 CYS CB   C   0.909 -15.259 -17.575 1.00 . A A . 36 CYS CB   1 1 
        1   571 1 1 36 CYS H    H   3.532 -15.576 -17.785 1.00 . A A . 36 CYS H    1 1 
        1   572 1 1 36 CYS HA   H   1.486 -16.390 -15.852 1.00 . A A . 36 CYS HA   1 1 
        1   573 1 1 36 CYS HB2  H   1.197 -15.188 -18.614 1.00 . A A . 36 CYS HB2  1 1 
        1   574 1 1 36 CYS HB3  H  -0.129 -15.548 -17.513 1.00 . A A . 36 CYS HB3  1 1 
        1   575 1 1 36 CYS N    N   3.176 -15.963 -16.957 1.00 . A A . 36 CYS N    1 1 
        1   576 1 1 36 CYS O    O   1.759 -17.859 -18.745 1.00 . A A . 36 CYS O    1 1 
        1   577 1 1 36 CYS SG   S   1.070 -13.599 -16.843 1.00 . A A . 36 CYS SG   1 1 
        1   578 1 1 37 THR C    C  -0.703 -20.167 -17.559 1.00 . A A . 37 THR C    1 1 
        1   579 1 1 37 THR CA   C   0.780 -19.983 -17.260 1.00 . A A . 37 THR CA   1 1 
        1   580 1 1 37 THR CB   C   1.226 -21.062 -16.254 1.00 . A A . 37 THR CB   1 1 
        1   581 1 1 37 THR CG2  C   2.732 -21.268 -16.315 1.00 . A A . 37 THR CG2  1 1 
        1   582 1 1 37 THR H    H   0.886 -18.442 -15.813 1.00 . A A . 37 THR H    1 1 
        1   583 1 1 37 THR HA   H   1.342 -20.118 -18.173 1.00 . A A . 37 THR HA   1 1 
        1   584 1 1 37 THR HB   H   0.739 -21.992 -16.508 1.00 . A A . 37 THR HB   1 1 
        1   585 1 1 37 THR HG1  H   0.259 -21.347 -14.559 1.00 . A A . 37 THR HG1  1 1 
        1   586 1 1 37 THR HG21 H   3.044 -21.885 -15.485 1.00 . A A . 37 THR HG21 1 1 
        1   587 1 1 37 THR HG22 H   3.230 -20.311 -16.259 1.00 . A A . 37 THR HG22 1 1 
        1   588 1 1 37 THR HG23 H   2.991 -21.755 -17.243 1.00 . A A . 37 THR HG23 1 1 
        1   589 1 1 37 THR N    N   1.053 -18.643 -16.757 1.00 . A A . 37 THR N    1 1 
        1   590 1 1 37 THR O    O  -1.076 -20.907 -18.470 1.00 . A A . 37 THR O    1 1 
        1   591 1 1 37 THR OG1  O   0.845 -20.681 -14.927 1.00 . A A . 37 THR OG1  1 1 
        1   592 1 1 38 LYS C    C  -3.613 -18.184 -17.045 1.00 . A A . 38 LYS C    1 1 
        1   593 1 1 38 LYS CA   C  -2.990 -19.575 -16.972 1.00 . A A . 38 LYS CA   1 1 
        1   594 1 1 38 LYS CB   C  -3.624 -20.370 -15.829 1.00 . A A . 38 LYS CB   1 1 
        1   595 1 1 38 LYS CD   C  -4.126 -22.814 -16.123 1.00 . A A . 38 LYS CD   1 1 
        1   596 1 1 38 LYS CE   C  -5.264 -23.803 -15.926 1.00 . A A . 38 LYS CE   1 1 
        1   597 1 1 38 LYS CG   C  -4.644 -21.395 -16.293 1.00 . A A . 38 LYS CG   1 1 
        1   598 1 1 38 LYS H    H  -1.188 -18.915 -16.078 1.00 . A A . 38 LYS H    1 1 
        1   599 1 1 38 LYS HA   H  -3.176 -20.089 -17.903 1.00 . A A . 38 LYS HA   1 1 
        1   600 1 1 38 LYS HB2  H  -2.844 -20.887 -15.290 1.00 . A A . 38 LYS HB2  1 1 
        1   601 1 1 38 LYS HB3  H  -4.117 -19.681 -15.158 1.00 . A A . 38 LYS HB3  1 1 
        1   602 1 1 38 LYS HD2  H  -3.570 -23.093 -17.006 1.00 . A A . 38 LYS HD2  1 1 
        1   603 1 1 38 LYS HD3  H  -3.476 -22.849 -15.260 1.00 . A A . 38 LYS HD3  1 1 
        1   604 1 1 38 LYS HE2  H  -6.060 -23.313 -15.388 1.00 . A A . 38 LYS HE2  1 1 
        1   605 1 1 38 LYS HE3  H  -5.624 -24.115 -16.896 1.00 . A A . 38 LYS HE3  1 1 
        1   606 1 1 38 LYS HG2  H  -5.546 -21.281 -15.711 1.00 . A A . 38 LYS HG2  1 1 
        1   607 1 1 38 LYS HG3  H  -4.863 -21.224 -17.337 1.00 . A A . 38 LYS HG3  1 1 
        1   608 1 1 38 LYS HZ1  H  -3.804 -24.966 -14.989 1.00 . A A . 38 LYS HZ1  1 1 
        1   609 1 1 38 LYS HZ2  H  -5.047 -25.868 -15.698 1.00 . A A . 38 LYS HZ2  1 1 
        1   610 1 1 38 LYS HZ3  H  -5.322 -25.044 -14.247 1.00 . A A . 38 LYS HZ3  1 1 
        1   611 1 1 38 LYS N    N  -1.546 -19.489 -16.789 1.00 . A A . 38 LYS N    1 1 
        1   612 1 1 38 LYS NZ   N  -4.829 -25.004 -15.161 1.00 . A A . 38 LYS NZ   1 1 
        1   613 1 1 38 LYS O    O  -3.023 -17.205 -16.590 1.00 . A A . 38 LYS O    1 1 
        1   614 1 1 39 ASP C    C  -6.114 -16.409 -16.413 1.00 . A A . 39 ASP C    1 1 
        1   615 1 1 39 ASP CA   C  -5.513 -16.836 -17.748 1.00 . A A . 39 ASP CA   1 1 
        1   616 1 1 39 ASP CB   C  -6.613 -16.944 -18.805 1.00 . A A . 39 ASP CB   1 1 
        1   617 1 1 39 ASP CG   C  -7.629 -18.021 -18.476 1.00 . A A . 39 ASP CG   1 1 
        1   618 1 1 39 ASP H    H  -5.228 -18.923 -17.962 1.00 . A A . 39 ASP H    1 1 
        1   619 1 1 39 ASP HA   H  -4.798 -16.091 -18.062 1.00 . A A . 39 ASP HA   1 1 
        1   620 1 1 39 ASP HB2  H  -7.130 -15.998 -18.876 1.00 . A A . 39 ASP HB2  1 1 
        1   621 1 1 39 ASP HB3  H  -6.165 -17.177 -19.760 1.00 . A A . 39 ASP HB3  1 1 
        1   622 1 1 39 ASP N    N  -4.809 -18.106 -17.619 1.00 . A A . 39 ASP N    1 1 
        1   623 1 1 39 ASP O    O  -6.374 -17.240 -15.544 1.00 . A A . 39 ASP O    1 1 
        1   624 1 1 39 ASP OD1  O  -8.414 -17.825 -17.525 1.00 . A A . 39 ASP OD1  1 1 
        1   625 1 1 39 ASP OD2  O  -7.638 -19.060 -19.169 1.00 . A A . 39 ASP OD2  1 1 
        1   626 1 1 40 ASN C    C  -5.970 -14.820 -13.842 1.00 . A A . 40 ASN C    1 1 
        1   627 1 1 40 ASN CA   C  -6.899 -14.569 -15.026 1.00 . A A . 40 ASN CA   1 1 
        1   628 1 1 40 ASN CB   C  -8.268 -15.196 -14.756 1.00 . A A . 40 ASN CB   1 1 
        1   629 1 1 40 ASN CG   C  -9.236 -14.218 -14.116 1.00 . A A . 40 ASN CG   1 1 
        1   630 1 1 40 ASN H    H  -6.102 -14.493 -16.986 1.00 . A A . 40 ASN H    1 1 
        1   631 1 1 40 ASN HA   H  -7.020 -13.504 -15.155 1.00 . A A . 40 ASN HA   1 1 
        1   632 1 1 40 ASN HB2  H  -8.694 -15.534 -15.690 1.00 . A A . 40 ASN HB2  1 1 
        1   633 1 1 40 ASN HB3  H  -8.147 -16.040 -14.094 1.00 . A A . 40 ASN HB3  1 1 
        1   634 1 1 40 ASN HD21 H  -8.079 -14.090 -12.504 1.00 . A A . 40 ASN HD21 1 1 
        1   635 1 1 40 ASN HD22 H  -9.520 -13.137 -12.472 1.00 . A A . 40 ASN HD22 1 1 
        1   636 1 1 40 ASN N    N  -6.331 -15.107 -16.257 1.00 . A A . 40 ASN N    1 1 
        1   637 1 1 40 ASN ND2  N  -8.912 -13.770 -12.909 1.00 . A A . 40 ASN ND2  1 1 
        1   638 1 1 40 ASN O    O  -6.399 -14.803 -12.690 1.00 . A A . 40 ASN O    1 1 
        1   639 1 1 40 ASN OD1  O -10.262 -13.871 -14.702 1.00 . A A . 40 ASN OD1  1 1 
        1   640 1 1 41 ASN C    C  -3.615 -14.127 -12.131 1.00 . A A . 41 ASN C    1 1 
        1   641 1 1 41 ASN CA   C  -3.704 -15.305 -13.097 1.00 . A A . 41 ASN CA   1 1 
        1   642 1 1 41 ASN CB   C  -2.334 -15.571 -13.723 1.00 . A A . 41 ASN CB   1 1 
        1   643 1 1 41 ASN CG   C  -1.783 -16.934 -13.353 1.00 . A A . 41 ASN CG   1 1 
        1   644 1 1 41 ASN H    H  -4.413 -15.051 -15.076 1.00 . A A . 41 ASN H    1 1 
        1   645 1 1 41 ASN HA   H  -4.016 -16.182 -12.550 1.00 . A A . 41 ASN HA   1 1 
        1   646 1 1 41 ASN HB2  H  -2.420 -15.519 -14.799 1.00 . A A . 41 ASN HB2  1 1 
        1   647 1 1 41 ASN HB3  H  -1.638 -14.818 -13.386 1.00 . A A . 41 ASN HB3  1 1 
        1   648 1 1 41 ASN HD21 H  -0.873 -17.073 -15.116 1.00 . A A . 41 ASN HD21 1 1 
        1   649 1 1 41 ASN HD22 H  -0.661 -18.419 -14.053 1.00 . A A . 41 ASN HD22 1 1 
        1   650 1 1 41 ASN N    N  -4.695 -15.051 -14.137 1.00 . A A . 41 ASN N    1 1 
        1   651 1 1 41 ASN ND2  N  -1.029 -17.536 -14.266 1.00 . A A . 41 ASN ND2  1 1 
        1   652 1 1 41 ASN O    O  -4.429 -13.205 -12.182 1.00 . A A . 41 ASN O    1 1 
        1   653 1 1 41 ASN OD1  O  -2.033 -17.440 -12.259 1.00 . A A . 41 ASN OD1  1 1 
        1   654 1 1 42 LYS C    C  -0.948 -12.718 -10.179 1.00 . A A . 42 LYS C    1 1 
        1   655 1 1 42 LYS CA   C  -2.421 -13.101 -10.274 1.00 . A A . 42 LYS CA   1 1 
        1   656 1 1 42 LYS CB   C  -2.935 -13.540  -8.901 1.00 . A A . 42 LYS CB   1 1 
        1   657 1 1 42 LYS CD   C  -5.279 -12.640  -8.829 1.00 . A A . 42 LYS CD   1 1 
        1   658 1 1 42 LYS CE   C  -5.942 -13.955  -8.450 1.00 . A A . 42 LYS CE   1 1 
        1   659 1 1 42 LYS CG   C  -3.876 -12.537  -8.255 1.00 . A A . 42 LYS CG   1 1 
        1   660 1 1 42 LYS H    H  -2.003 -14.927 -11.260 1.00 . A A . 42 LYS H    1 1 
        1   661 1 1 42 LYS HA   H  -2.984 -12.241 -10.602 1.00 . A A . 42 LYS HA   1 1 
        1   662 1 1 42 LYS HB2  H  -3.460 -14.477  -9.009 1.00 . A A . 42 LYS HB2  1 1 
        1   663 1 1 42 LYS HB3  H  -2.090 -13.684  -8.243 1.00 . A A . 42 LYS HB3  1 1 
        1   664 1 1 42 LYS HD2  H  -5.876 -11.825  -8.446 1.00 . A A . 42 LYS HD2  1 1 
        1   665 1 1 42 LYS HD3  H  -5.223 -12.572  -9.907 1.00 . A A . 42 LYS HD3  1 1 
        1   666 1 1 42 LYS HE2  H  -6.179 -14.497  -9.352 1.00 . A A . 42 LYS HE2  1 1 
        1   667 1 1 42 LYS HE3  H  -5.250 -14.533  -7.855 1.00 . A A . 42 LYS HE3  1 1 
        1   668 1 1 42 LYS HG2  H  -3.918 -12.729  -7.193 1.00 . A A . 42 LYS HG2  1 1 
        1   669 1 1 42 LYS HG3  H  -3.498 -11.540  -8.428 1.00 . A A . 42 LYS HG3  1 1 
        1   670 1 1 42 LYS HZ1  H  -7.893 -14.470  -7.911 1.00 . A A . 42 LYS HZ1  1 1 
        1   671 1 1 42 LYS HZ2  H  -7.592 -12.806  -7.885 1.00 . A A . 42 LYS HZ2  1 1 
        1   672 1 1 42 LYS HZ3  H  -6.990 -13.793  -6.651 1.00 . A A . 42 LYS HZ3  1 1 
        1   673 1 1 42 LYS N    N  -2.620 -14.165 -11.252 1.00 . A A . 42 LYS N    1 1 
        1   674 1 1 42 LYS NZ   N  -7.192 -13.741  -7.669 1.00 . A A . 42 LYS NZ   1 1 
        1   675 1 1 42 LYS O    O  -0.066 -13.569 -10.298 1.00 . A A . 42 LYS O    1 1 
        1   676 1 1 43 CYS C    C   0.790  -9.898  -8.739 1.00 . A A . 43 CYS C    1 1 
        1   677 1 1 43 CYS CA   C   0.678 -10.937  -9.851 1.00 . A A . 43 CYS CA   1 1 
        1   678 1 1 43 CYS CB   C   1.133 -10.329 -11.179 1.00 . A A . 43 CYS CB   1 1 
        1   679 1 1 43 CYS H    H  -1.434 -10.802  -9.877 1.00 . A A . 43 CYS H    1 1 
        1   680 1 1 43 CYS HA   H   1.316 -11.773  -9.610 1.00 . A A . 43 CYS HA   1 1 
        1   681 1 1 43 CYS HB2  H   2.203 -10.180 -11.150 1.00 . A A . 43 CYS HB2  1 1 
        1   682 1 1 43 CYS HB3  H   0.891 -11.012 -11.980 1.00 . A A . 43 CYS HB3  1 1 
        1   683 1 1 43 CYS N    N  -0.688 -11.433  -9.963 1.00 . A A . 43 CYS N    1 1 
        1   684 1 1 43 CYS O    O  -0.203  -9.544  -8.101 1.00 . A A . 43 CYS O    1 1 
        1   685 1 1 43 CYS SG   S   0.362  -8.724 -11.565 1.00 . A A . 43 CYS SG   1 1 
        1   686 1 1 44 THR C    C   3.170  -7.310  -7.982 1.00 . A A . 44 THR C    1 1 
        1   687 1 1 44 THR CA   C   2.248  -8.414  -7.476 1.00 . A A . 44 THR CA   1 1 
        1   688 1 1 44 THR CB   C   2.869  -9.049  -6.218 1.00 . A A . 44 THR CB   1 1 
        1   689 1 1 44 THR CG2  C   1.808  -9.293  -5.155 1.00 . A A . 44 THR CG2  1 1 
        1   690 1 1 44 THR H    H   2.757  -9.732  -9.052 1.00 . A A . 44 THR H    1 1 
        1   691 1 1 44 THR HA   H   1.298  -7.979  -7.203 1.00 . A A . 44 THR HA   1 1 
        1   692 1 1 44 THR HB   H   3.609  -8.370  -5.818 1.00 . A A . 44 THR HB   1 1 
        1   693 1 1 44 THR HG1  H   2.836 -10.953  -6.731 1.00 . A A . 44 THR HG1  1 1 
        1   694 1 1 44 THR HG21 H   0.842  -9.004  -5.539 1.00 . A A . 44 THR HG21 1 1 
        1   695 1 1 44 THR HG22 H   2.036  -8.706  -4.277 1.00 . A A . 44 THR HG22 1 1 
        1   696 1 1 44 THR HG23 H   1.794 -10.340  -4.894 1.00 . A A . 44 THR HG23 1 1 
        1   697 1 1 44 THR N    N   2.006  -9.411  -8.511 1.00 . A A . 44 THR N    1 1 
        1   698 1 1 44 THR O    O   4.084  -7.562  -8.767 1.00 . A A . 44 THR O    1 1 
        1   699 1 1 44 THR OG1  O   3.505 -10.286  -6.557 1.00 . A A . 44 THR OG1  1 1 
        1   700 1 1 45 VAL C    C   3.844  -3.920  -6.806 1.00 . A A . 45 VAL C    1 1 
        1   701 1 1 45 VAL CA   C   3.734  -4.942  -7.931 1.00 . A A . 45 VAL CA   1 1 
        1   702 1 1 45 VAL CB   C   3.150  -4.255  -9.179 1.00 . A A . 45 VAL CB   1 1 
        1   703 1 1 45 VAL CG1  C   4.038  -3.101  -9.619 1.00 . A A . 45 VAL CG1  1 1 
        1   704 1 1 45 VAL CG2  C   2.970  -5.260 -10.307 1.00 . A A . 45 VAL CG2  1 1 
        1   705 1 1 45 VAL H    H   2.182  -5.947  -6.902 1.00 . A A . 45 VAL H    1 1 
        1   706 1 1 45 VAL HA   H   4.723  -5.303  -8.175 1.00 . A A . 45 VAL HA   1 1 
        1   707 1 1 45 VAL HB   H   2.179  -3.855  -8.924 1.00 . A A . 45 VAL HB   1 1 
        1   708 1 1 45 VAL HG11 H   4.195  -2.431  -8.787 1.00 . A A . 45 VAL HG11 1 1 
        1   709 1 1 45 VAL HG12 H   4.989  -3.488  -9.957 1.00 . A A . 45 VAL HG12 1 1 
        1   710 1 1 45 VAL HG13 H   3.560  -2.566 -10.427 1.00 . A A . 45 VAL HG13 1 1 
        1   711 1 1 45 VAL HG21 H   2.090  -5.857 -10.121 1.00 . A A . 45 VAL HG21 1 1 
        1   712 1 1 45 VAL HG22 H   2.858  -4.734 -11.243 1.00 . A A . 45 VAL HG22 1 1 
        1   713 1 1 45 VAL HG23 H   3.837  -5.904 -10.357 1.00 . A A . 45 VAL HG23 1 1 
        1   714 1 1 45 VAL N    N   2.924  -6.085  -7.526 1.00 . A A . 45 VAL N    1 1 
        1   715 1 1 45 VAL O    O   2.835  -3.453  -6.277 1.00 . A A . 45 VAL O    1 1 
        1   716 1 1 46 ASP C    C   6.068  -1.392  -5.916 1.00 . A A . 46 ASP C    1 1 
        1   717 1 1 46 ASP CA   C   5.318  -2.608  -5.382 1.00 . A A . 46 ASP CA   1 1 
        1   718 1 1 46 ASP CB   C   6.111  -3.253  -4.245 1.00 . A A . 46 ASP CB   1 1 
        1   719 1 1 46 ASP CG   C   5.313  -3.344  -2.959 1.00 . A A . 46 ASP CG   1 1 
        1   720 1 1 46 ASP H    H   5.839  -3.984  -6.903 1.00 . A A . 46 ASP H    1 1 
        1   721 1 1 46 ASP HA   H   4.360  -2.285  -5.002 1.00 . A A . 46 ASP HA   1 1 
        1   722 1 1 46 ASP HB2  H   6.400  -4.252  -4.538 1.00 . A A . 46 ASP HB2  1 1 
        1   723 1 1 46 ASP HB3  H   6.999  -2.667  -4.056 1.00 . A A . 46 ASP HB3  1 1 
        1   724 1 1 46 ASP N    N   5.075  -3.577  -6.444 1.00 . A A . 46 ASP N    1 1 
        1   725 1 1 46 ASP O    O   7.063  -1.526  -6.629 1.00 . A A . 46 ASP O    1 1 
        1   726 1 1 46 ASP OD1  O   4.444  -4.235  -2.862 1.00 . A A . 46 ASP OD1  1 1 
        1   727 1 1 46 ASP OD2  O   5.557  -2.523  -2.051 1.00 . A A . 46 ASP OD2  1 1 
        1   728 1 1 47 THR C    C   7.357   1.434  -5.097 1.00 . A A . 47 THR C    1 1 
        1   729 1 1 47 THR CA   C   6.206   1.036  -6.014 1.00 . A A . 47 THR CA   1 1 
        1   730 1 1 47 THR CB   C   5.186   2.189  -6.068 1.00 . A A . 47 THR CB   1 1 
        1   731 1 1 47 THR CG2  C   5.103   2.772  -7.471 1.00 . A A . 47 THR CG2  1 1 
        1   732 1 1 47 THR H    H   4.787  -0.162  -4.998 1.00 . A A . 47 THR H    1 1 
        1   733 1 1 47 THR HA   H   6.591   0.876  -7.011 1.00 . A A . 47 THR HA   1 1 
        1   734 1 1 47 THR HB   H   5.508   2.967  -5.390 1.00 . A A . 47 THR HB   1 1 
        1   735 1 1 47 THR HG1  H   3.875   1.626  -4.708 1.00 . A A . 47 THR HG1  1 1 
        1   736 1 1 47 THR HG21 H   4.918   1.979  -8.180 1.00 . A A . 47 THR HG21 1 1 
        1   737 1 1 47 THR HG22 H   6.035   3.261  -7.714 1.00 . A A . 47 THR HG22 1 1 
        1   738 1 1 47 THR HG23 H   4.297   3.490  -7.515 1.00 . A A . 47 THR HG23 1 1 
        1   739 1 1 47 THR N    N   5.583  -0.204  -5.568 1.00 . A A . 47 THR N    1 1 
        1   740 1 1 47 THR O    O   8.235   2.205  -5.486 1.00 . A A . 47 THR O    1 1 
        1   741 1 1 47 THR OG1  O   3.895   1.721  -5.663 1.00 . A A . 47 THR OG1  1 1 
        1   742 1 1 48 TYR C    C   9.665   0.421  -3.213 1.00 . A A . 48 TYR C    1 1 
        1   743 1 1 48 TYR CA   C   8.392   1.204  -2.907 1.00 . A A . 48 TYR CA   1 1 
        1   744 1 1 48 TYR CB   C   7.908   0.881  -1.492 1.00 . A A . 48 TYR CB   1 1 
        1   745 1 1 48 TYR CD1  C   8.193   3.001  -0.150 1.00 . A A . 48 TYR CD1  1 1 
        1   746 1 1 48 TYR CD2  C   9.632   1.162   0.331 1.00 . A A . 48 TYR CD2  1 1 
        1   747 1 1 48 TYR CE1  C   8.814   3.749   0.831 1.00 . A A . 48 TYR CE1  1 1 
        1   748 1 1 48 TYR CE2  C  10.258   1.903   1.315 1.00 . A A . 48 TYR CE2  1 1 
        1   749 1 1 48 TYR CG   C   8.590   1.696  -0.417 1.00 . A A . 48 TYR CG   1 1 
        1   750 1 1 48 TYR CZ   C   9.846   3.197   1.560 1.00 . A A . 48 TYR CZ   1 1 
        1   751 1 1 48 TYR H    H   6.622   0.295  -3.628 1.00 . A A . 48 TYR H    1 1 
        1   752 1 1 48 TYR HA   H   8.609   2.261  -2.970 1.00 . A A . 48 TYR HA   1 1 
        1   753 1 1 48 TYR HB2  H   6.848   1.071  -1.429 1.00 . A A . 48 TYR HB2  1 1 
        1   754 1 1 48 TYR HB3  H   8.094  -0.163  -1.286 1.00 . A A . 48 TYR HB3  1 1 
        1   755 1 1 48 TYR HD1  H   7.384   3.430  -0.723 1.00 . A A . 48 TYR HD1  1 1 
        1   756 1 1 48 TYR HD2  H   9.953   0.149   0.136 1.00 . A A . 48 TYR HD2  1 1 
        1   757 1 1 48 TYR HE1  H   8.491   4.762   1.024 1.00 . A A . 48 TYR HE1  1 1 
        1   758 1 1 48 TYR HE2  H  11.066   1.471   1.886 1.00 . A A . 48 TYR HE2  1 1 
        1   759 1 1 48 TYR HH   H  10.539   3.415   3.340 1.00 . A A . 48 TYR HH   1 1 
        1   760 1 1 48 TYR N    N   7.349   0.903  -3.880 1.00 . A A . 48 TYR N    1 1 
        1   761 1 1 48 TYR O    O  10.769   0.958  -3.141 1.00 . A A . 48 TYR O    1 1 
        1   762 1 1 48 TYR OH   O  10.466   3.939   2.539 1.00 . A A . 48 TYR OH   1 1 
        1   763 1 1 49 ASN C    C  10.772  -1.897  -5.381 1.00 . A A . 49 ASN C    1 1 
        1   764 1 1 49 ASN CA   C  10.635  -1.711  -3.873 1.00 . A A . 49 ASN CA   1 1 
        1   765 1 1 49 ASN CB   C  10.478  -3.072  -3.192 1.00 . A A . 49 ASN CB   1 1 
        1   766 1 1 49 ASN CG   C  10.074  -2.947  -1.736 1.00 . A A . 49 ASN CG   1 1 
        1   767 1 1 49 ASN H    H   8.594  -1.224  -3.595 1.00 . A A . 49 ASN H    1 1 
        1   768 1 1 49 ASN HA   H  11.528  -1.233  -3.499 1.00 . A A . 49 ASN HA   1 1 
        1   769 1 1 49 ASN HB2  H   9.718  -3.641  -3.709 1.00 . A A . 49 ASN HB2  1 1 
        1   770 1 1 49 ASN HB3  H  11.416  -3.605  -3.242 1.00 . A A . 49 ASN HB3  1 1 
        1   771 1 1 49 ASN HD21 H   9.170  -4.717  -1.809 1.00 . A A . 49 ASN HD21 1 1 
        1   772 1 1 49 ASN HD22 H   9.105  -3.903  -0.286 1.00 . A A . 49 ASN HD22 1 1 
        1   773 1 1 49 ASN N    N   9.500  -0.852  -3.555 1.00 . A A . 49 ASN N    1 1 
        1   774 1 1 49 ASN ND2  N   9.379  -3.958  -1.225 1.00 . A A . 49 ASN ND2  1 1 
        1   775 1 1 49 ASN O    O  11.724  -2.513  -5.857 1.00 . A A . 49 ASN O    1 1 
        1   776 1 1 49 ASN OD1  O  10.382  -1.954  -1.078 1.00 . A A . 49 ASN OD1  1 1 
        1   777 1 1 50 ASN C    C   9.984  -2.919  -8.019 1.00 . A A . 50 ASN C    1 1 
        1   778 1 1 50 ASN CA   C   9.824  -1.467  -7.582 1.00 . A A . 50 ASN CA   1 1 
        1   779 1 1 50 ASN CB   C  10.957  -0.619  -8.166 1.00 . A A . 50 ASN CB   1 1 
        1   780 1 1 50 ASN CG   C  10.771  -0.349  -9.647 1.00 . A A . 50 ASN CG   1 1 
        1   781 1 1 50 ASN H    H   9.077  -0.881  -5.690 1.00 . A A . 50 ASN H    1 1 
        1   782 1 1 50 ASN HA   H   8.881  -1.093  -7.949 1.00 . A A . 50 ASN HA   1 1 
        1   783 1 1 50 ASN HB2  H  10.992   0.329  -7.649 1.00 . A A . 50 ASN HB2  1 1 
        1   784 1 1 50 ASN HB3  H  11.894  -1.136  -8.027 1.00 . A A . 50 ASN HB3  1 1 
        1   785 1 1 50 ASN HD21 H   9.150   0.739  -9.270 1.00 . A A . 50 ASN HD21 1 1 
        1   786 1 1 50 ASN HD22 H   9.588   0.594 -10.935 1.00 . A A . 50 ASN HD22 1 1 
        1   787 1 1 50 ASN N    N   9.812  -1.360  -6.127 1.00 . A A . 50 ASN N    1 1 
        1   788 1 1 50 ASN ND2  N   9.732   0.404  -9.985 1.00 . A A . 50 ASN ND2  1 1 
        1   789 1 1 50 ASN O    O  10.534  -3.201  -9.083 1.00 . A A . 50 ASN O    1 1 
        1   790 1 1 50 ASN OD1  O  11.554  -0.812 -10.476 1.00 . A A . 50 ASN OD1  1 1 
        1   791 1 1 51 ALA C    C   8.264  -5.783  -8.056 1.00 . A A . 51 ALA C    1 1 
        1   792 1 1 51 ALA CA   C   9.582  -5.261  -7.493 1.00 . A A . 51 ALA CA   1 1 
        1   793 1 1 51 ALA CB   C   9.974  -6.043  -6.248 1.00 . A A . 51 ALA CB   1 1 
        1   794 1 1 51 ALA H    H   9.069  -3.551  -6.358 1.00 . A A . 51 ALA H    1 1 
        1   795 1 1 51 ALA HA   H  10.358  -5.399  -8.234 1.00 . A A . 51 ALA HA   1 1 
        1   796 1 1 51 ALA HB1  H   9.815  -7.097  -6.421 1.00 . A A . 51 ALA HB1  1 1 
        1   797 1 1 51 ALA HB2  H  11.015  -5.866  -6.025 1.00 . A A . 51 ALA HB2  1 1 
        1   798 1 1 51 ALA HB3  H   9.367  -5.719  -5.415 1.00 . A A . 51 ALA HB3  1 1 
        1   799 1 1 51 ALA N    N   9.497  -3.838  -7.191 1.00 . A A . 51 ALA N    1 1 
        1   800 1 1 51 ALA O    O   7.189  -5.317  -7.678 1.00 . A A . 51 ALA O    1 1 
        1   801 1 1 52 VAL C    C   7.242  -8.861  -9.568 1.00 . A A . 52 VAL C    1 1 
        1   802 1 1 52 VAL CA   C   7.169  -7.339  -9.574 1.00 . A A . 52 VAL CA   1 1 
        1   803 1 1 52 VAL CB   C   6.988  -6.850 -11.024 1.00 . A A . 52 VAL CB   1 1 
        1   804 1 1 52 VAL CG1  C   5.765  -7.496 -11.656 1.00 . A A . 52 VAL CG1  1 1 
        1   805 1 1 52 VAL CG2  C   6.881  -5.333 -11.064 1.00 . A A . 52 VAL CG2  1 1 
        1   806 1 1 52 VAL H    H   9.240  -7.083  -9.220 1.00 . A A . 52 VAL H    1 1 
        1   807 1 1 52 VAL HA   H   6.308  -7.027  -9.001 1.00 . A A . 52 VAL HA   1 1 
        1   808 1 1 52 VAL HB   H   7.858  -7.144 -11.592 1.00 . A A . 52 VAL HB   1 1 
        1   809 1 1 52 VAL HG11 H   5.374  -6.848 -12.426 1.00 . A A . 52 VAL HG11 1 1 
        1   810 1 1 52 VAL HG12 H   6.043  -8.446 -12.090 1.00 . A A . 52 VAL HG12 1 1 
        1   811 1 1 52 VAL HG13 H   5.009  -7.652 -10.900 1.00 . A A . 52 VAL HG13 1 1 
        1   812 1 1 52 VAL HG21 H   6.747  -4.954 -10.062 1.00 . A A . 52 VAL HG21 1 1 
        1   813 1 1 52 VAL HG22 H   7.785  -4.921 -11.489 1.00 . A A . 52 VAL HG22 1 1 
        1   814 1 1 52 VAL HG23 H   6.035  -5.048 -11.673 1.00 . A A . 52 VAL HG23 1 1 
        1   815 1 1 52 VAL N    N   8.355  -6.753  -8.960 1.00 . A A . 52 VAL N    1 1 
        1   816 1 1 52 VAL O    O   8.316  -9.442  -9.731 1.00 . A A . 52 VAL O    1 1 
        1   817 1 1 53 ASP C    C   4.811 -11.461 -10.126 1.00 . A A . 53 ASP C    1 1 
        1   818 1 1 53 ASP CA   C   6.028 -10.959  -9.354 1.00 . A A . 53 ASP CA   1 1 
        1   819 1 1 53 ASP CB   C   5.974 -11.463  -7.911 1.00 . A A . 53 ASP CB   1 1 
        1   820 1 1 53 ASP CG   C   7.320 -11.962  -7.422 1.00 . A A . 53 ASP CG   1 1 
        1   821 1 1 53 ASP H    H   5.272  -8.984  -9.256 1.00 . A A . 53 ASP H    1 1 
        1   822 1 1 53 ASP HA   H   6.920 -11.341  -9.826 1.00 . A A . 53 ASP HA   1 1 
        1   823 1 1 53 ASP HB2  H   5.654 -10.657  -7.267 1.00 . A A . 53 ASP HB2  1 1 
        1   824 1 1 53 ASP HB3  H   5.265 -12.275  -7.846 1.00 . A A . 53 ASP HB3  1 1 
        1   825 1 1 53 ASP N    N   6.094  -9.503  -9.380 1.00 . A A . 53 ASP N    1 1 
        1   826 1 1 53 ASP O    O   3.670 -11.175  -9.762 1.00 . A A . 53 ASP O    1 1 
        1   827 1 1 53 ASP OD1  O   8.299 -11.188  -7.487 1.00 . A A . 53 ASP OD1  1 1 
        1   828 1 1 53 ASP OD2  O   7.394 -13.124  -6.974 1.00 . A A . 53 ASP OD2  1 1 
        1   829 1 1 54 CYS C    C   3.747 -14.222 -11.701 1.00 . A A . 54 CYS C    1 1 
        1   830 1 1 54 CYS CA   C   3.990 -12.750 -12.021 1.00 . A A . 54 CYS CA   1 1 
        1   831 1 1 54 CYS CB   C   4.327 -12.587 -13.504 1.00 . A A . 54 CYS CB   1 1 
        1   832 1 1 54 CYS H    H   5.994 -12.403 -11.435 1.00 . A A . 54 CYS H    1 1 
        1   833 1 1 54 CYS HA   H   3.091 -12.194 -11.802 1.00 . A A . 54 CYS HA   1 1 
        1   834 1 1 54 CYS HB2  H   4.926 -11.697 -13.633 1.00 . A A . 54 CYS HB2  1 1 
        1   835 1 1 54 CYS HB3  H   4.894 -13.446 -13.833 1.00 . A A . 54 CYS HB3  1 1 
        1   836 1 1 54 CYS N    N   5.063 -12.209 -11.195 1.00 . A A . 54 CYS N    1 1 
        1   837 1 1 54 CYS O    O   4.690 -14.998 -11.546 1.00 . A A . 54 CYS O    1 1 
        1   838 1 1 54 CYS SG   S   2.870 -12.436 -14.586 1.00 . A A . 54 CYS SG   1 1 
        1   839 1 1 55 ASP C    C   2.857 -16.949 -12.215 1.00 . A A . 55 ASP C    1 1 
        1   840 1 1 55 ASP CA   C   2.109 -15.978 -11.306 1.00 . A A . 55 ASP CA   1 1 
        1   841 1 1 55 ASP CB   C   0.600 -16.172 -11.464 1.00 . A A . 55 ASP CB   1 1 
        1   842 1 1 55 ASP CG   C  -0.075 -16.545 -10.159 1.00 . A A . 55 ASP CG   1 1 
        1   843 1 1 55 ASP H    H   1.769 -13.934 -11.740 1.00 . A A . 55 ASP H    1 1 
        1   844 1 1 55 ASP HA   H   2.383 -16.180 -10.282 1.00 . A A . 55 ASP HA   1 1 
        1   845 1 1 55 ASP HB2  H   0.162 -15.253 -11.825 1.00 . A A . 55 ASP HB2  1 1 
        1   846 1 1 55 ASP HB3  H   0.418 -16.959 -12.181 1.00 . A A . 55 ASP HB3  1 1 
        1   847 1 1 55 ASP N    N   2.477 -14.599 -11.606 1.00 . A A . 55 ASP N    1 1 
        1   848 1 1 55 ASP O    O   2.579 -18.149 -12.220 1.00 . A A . 55 ASP O    1 1 
        1   849 1 1 55 ASP OD1  O   0.572 -17.213  -9.326 1.00 . A A . 55 ASP OD1  1 1 
        1   850 1 1 55 ASP OD2  O  -1.251 -16.168  -9.971 1.00 . A A . 55 ASP OD2  1 1 
        2   851 1 1  1 ALA C    C   2.137  -1.473  -1.493 1.00 . A A .  1 ALA C    1 1 
        2   852 1 1  1 ALA CA   C   2.018  -0.435  -0.382 1.00 . A A .  1 ALA CA   1 1 
        2   853 1 1  1 ALA CB   C   2.847  -0.853   0.823 1.00 . A A .  1 ALA CB   1 1 
        2   854 1 1  1 ALA H1   H   0.328   0.656   0.273 1.00 . A A .  1 ALA H1   1 1 
        2   855 1 1  1 ALA HA   H   2.402   0.508  -0.742 1.00 . A A .  1 ALA HA   1 1 
        2   856 1 1  1 ALA HB1  H   2.831  -1.930   0.914 1.00 . A A .  1 ALA HB1  1 1 
        2   857 1 1  1 ALA HB2  H   3.865  -0.518   0.694 1.00 . A A .  1 ALA HB2  1 1 
        2   858 1 1  1 ALA HB3  H   2.432  -0.410   1.716 1.00 . A A .  1 ALA HB3  1 1 
        2   859 1 1  1 ALA N    N   0.627  -0.237   0.005 1.00 . A A .  1 ALA N    1 1 
        2   860 1 1  1 ALA O    O   3.092  -1.460  -2.270 1.00 . A A .  1 ALA O    1 1 
        2   861 1 1  2 LYS C    C  -0.085  -3.310  -3.463 1.00 . A A .  2 LYS C    1 1 
        2   862 1 1  2 LYS CA   C   1.154  -3.418  -2.579 1.00 . A A .  2 LYS CA   1 1 
        2   863 1 1  2 LYS CB   C   1.206  -4.798  -1.921 1.00 . A A .  2 LYS CB   1 1 
        2   864 1 1  2 LYS CD   C   0.572  -5.374   0.441 1.00 . A A .  2 LYS CD   1 1 
        2   865 1 1  2 LYS CE   C   0.605  -4.133   1.320 1.00 . A A .  2 LYS CE   1 1 
        2   866 1 1  2 LYS CG   C   0.062  -5.054  -0.955 1.00 . A A .  2 LYS CG   1 1 
        2   867 1 1  2 LYS H    H   0.426  -2.331  -0.915 1.00 . A A .  2 LYS H    1 1 
        2   868 1 1  2 LYS HA   H   2.032  -3.288  -3.194 1.00 . A A .  2 LYS HA   1 1 
        2   869 1 1  2 LYS HB2  H   1.174  -5.553  -2.692 1.00 . A A .  2 LYS HB2  1 1 
        2   870 1 1  2 LYS HB3  H   2.136  -4.890  -1.378 1.00 . A A .  2 LYS HB3  1 1 
        2   871 1 1  2 LYS HD2  H  -0.081  -6.105   0.894 1.00 . A A .  2 LYS HD2  1 1 
        2   872 1 1  2 LYS HD3  H   1.571  -5.778   0.365 1.00 . A A .  2 LYS HD3  1 1 
        2   873 1 1  2 LYS HE2  H   1.544  -3.623   1.165 1.00 . A A .  2 LYS HE2  1 1 
        2   874 1 1  2 LYS HE3  H  -0.208  -3.483   1.033 1.00 . A A .  2 LYS HE3  1 1 
        2   875 1 1  2 LYS HG2  H  -0.560  -4.173  -0.906 1.00 . A A .  2 LYS HG2  1 1 
        2   876 1 1  2 LYS HG3  H  -0.521  -5.890  -1.315 1.00 . A A .  2 LYS HG3  1 1 
        2   877 1 1  2 LYS HZ1  H   0.002  -5.394   2.871 1.00 . A A .  2 LYS HZ1  1 1 
        2   878 1 1  2 LYS HZ2  H  -0.098  -3.748   3.248 1.00 . A A .  2 LYS HZ2  1 1 
        2   879 1 1  2 LYS HZ3  H   1.408  -4.517   3.209 1.00 . A A .  2 LYS HZ3  1 1 
        2   880 1 1  2 LYS N    N   1.161  -2.372  -1.563 1.00 . A A .  2 LYS N    1 1 
        2   881 1 1  2 LYS NZ   N   0.470  -4.472   2.763 1.00 . A A .  2 LYS NZ   1 1 
        2   882 1 1  2 LYS O    O  -1.088  -2.714  -3.071 1.00 . A A .  2 LYS O    1 1 
        2   883 1 1  3 TYR C    C  -1.384  -5.245  -6.176 1.00 . A A .  3 TYR C    1 1 
        2   884 1 1  3 TYR CA   C  -1.123  -3.859  -5.594 1.00 . A A .  3 TYR CA   1 1 
        2   885 1 1  3 TYR CB   C  -0.839  -2.865  -6.721 1.00 . A A .  3 TYR CB   1 1 
        2   886 1 1  3 TYR CD1  C  -2.035  -0.701  -6.210 1.00 . A A .  3 TYR CD1  1 1 
        2   887 1 1  3 TYR CD2  C   0.328  -0.778  -5.912 1.00 . A A .  3 TYR CD2  1 1 
        2   888 1 1  3 TYR CE1  C  -2.049   0.618  -5.801 1.00 . A A .  3 TYR CE1  1 1 
        2   889 1 1  3 TYR CE2  C   0.324   0.541  -5.501 1.00 . A A .  3 TYR CE2  1 1 
        2   890 1 1  3 TYR CG   C  -0.849  -1.422  -6.272 1.00 . A A .  3 TYR CG   1 1 
        2   891 1 1  3 TYR CZ   C  -0.867   1.235  -5.447 1.00 . A A .  3 TYR CZ   1 1 
        2   892 1 1  3 TYR H    H   0.819  -4.351  -4.911 1.00 . A A .  3 TYR H    1 1 
        2   893 1 1  3 TYR HA   H  -2.001  -3.536  -5.055 1.00 . A A .  3 TYR HA   1 1 
        2   894 1 1  3 TYR HB2  H   0.132  -3.075  -7.141 1.00 . A A .  3 TYR HB2  1 1 
        2   895 1 1  3 TYR HB3  H  -1.590  -2.979  -7.489 1.00 . A A .  3 TYR HB3  1 1 
        2   896 1 1  3 TYR HD1  H  -2.960  -1.187  -6.487 1.00 . A A .  3 TYR HD1  1 1 
        2   897 1 1  3 TYR HD2  H   1.260  -1.324  -5.956 1.00 . A A .  3 TYR HD2  1 1 
        2   898 1 1  3 TYR HE1  H  -2.981   1.162  -5.758 1.00 . A A .  3 TYR HE1  1 1 
        2   899 1 1  3 TYR HE2  H   1.250   1.024  -5.224 1.00 . A A .  3 TYR HE2  1 1 
        2   900 1 1  3 TYR HH   H  -1.426   2.638  -4.258 1.00 . A A .  3 TYR HH   1 1 
        2   901 1 1  3 TYR N    N  -0.008  -3.891  -4.655 1.00 . A A .  3 TYR N    1 1 
        2   902 1 1  3 TYR O    O  -0.461  -5.935  -6.609 1.00 . A A .  3 TYR O    1 1 
        2   903 1 1  3 TYR OH   O  -0.875   2.549  -5.039 1.00 . A A .  3 TYR OH   1 1 
        2   904 1 1  4 THR C    C  -3.571  -6.831  -8.134 1.00 . A A .  4 THR C    1 1 
        2   905 1 1  4 THR CA   C  -3.037  -6.950  -6.711 1.00 . A A .  4 THR CA   1 1 
        2   906 1 1  4 THR CB   C  -4.106  -7.620  -5.828 1.00 . A A .  4 THR CB   1 1 
        2   907 1 1  4 THR CG2  C  -3.709  -9.049  -5.488 1.00 . A A .  4 THR CG2  1 1 
        2   908 1 1  4 THR H    H  -3.343  -5.052  -5.824 1.00 . A A .  4 THR H    1 1 
        2   909 1 1  4 THR HA   H  -2.159  -7.580  -6.718 1.00 . A A .  4 THR HA   1 1 
        2   910 1 1  4 THR HB   H  -5.039  -7.641  -6.372 1.00 . A A .  4 THR HB   1 1 
        2   911 1 1  4 THR HG1  H  -3.432  -6.568  -4.302 1.00 . A A .  4 THR HG1  1 1 
        2   912 1 1  4 THR HG21 H  -3.592  -9.616  -6.399 1.00 . A A .  4 THR HG21 1 1 
        2   913 1 1  4 THR HG22 H  -4.478  -9.501  -4.879 1.00 . A A .  4 THR HG22 1 1 
        2   914 1 1  4 THR HG23 H  -2.776  -9.043  -4.944 1.00 . A A .  4 THR HG23 1 1 
        2   915 1 1  4 THR N    N  -2.652  -5.647  -6.183 1.00 . A A .  4 THR N    1 1 
        2   916 1 1  4 THR O    O  -4.525  -6.097  -8.390 1.00 . A A .  4 THR O    1 1 
        2   917 1 1  4 THR OG1  O  -4.286  -6.869  -4.622 1.00 . A A .  4 THR OG1  1 1 
        2   918 1 1  5 GLY C    C  -3.425  -8.897 -11.075 1.00 . A A .  5 GLY C    1 1 
        2   919 1 1  5 GLY CA   C  -3.379  -7.520 -10.444 1.00 . A A .  5 GLY CA   1 1 
        2   920 1 1  5 GLY H    H  -2.195  -8.126  -8.795 1.00 . A A .  5 GLY H    1 1 
        2   921 1 1  5 GLY HA2  H  -4.363  -7.079 -10.493 1.00 . A A .  5 GLY HA2  1 1 
        2   922 1 1  5 GLY HA3  H  -2.691  -6.903 -11.004 1.00 . A A .  5 GLY HA3  1 1 
        2   923 1 1  5 GLY N    N  -2.950  -7.558  -9.057 1.00 . A A .  5 GLY N    1 1 
        2   924 1 1  5 GLY O    O  -2.810  -9.839 -10.574 1.00 . A A .  5 GLY O    1 1 
        2   925 1 1  6 LYS C    C  -3.686 -10.199 -14.280 1.00 . A A .  6 LYS C    1 1 
        2   926 1 1  6 LYS CA   C  -4.282 -10.289 -12.878 1.00 . A A .  6 LYS CA   1 1 
        2   927 1 1  6 LYS CB   C  -5.752 -10.705 -12.963 1.00 . A A .  6 LYS CB   1 1 
        2   928 1 1  6 LYS CD   C  -7.766 -10.042 -11.617 1.00 . A A .  6 LYS CD   1 1 
        2   929 1 1  6 LYS CE   C  -8.932 -10.983 -11.882 1.00 . A A .  6 LYS CE   1 1 
        2   930 1 1  6 LYS CG   C  -6.441 -10.785 -11.612 1.00 . A A .  6 LYS CG   1 1 
        2   931 1 1  6 LYS H    H  -4.624  -8.229 -12.528 1.00 . A A .  6 LYS H    1 1 
        2   932 1 1  6 LYS HA   H  -3.738 -11.033 -12.316 1.00 . A A .  6 LYS HA   1 1 
        2   933 1 1  6 LYS HB2  H  -6.282  -9.988 -13.572 1.00 . A A .  6 LYS HB2  1 1 
        2   934 1 1  6 LYS HB3  H  -5.812 -11.677 -13.432 1.00 . A A .  6 LYS HB3  1 1 
        2   935 1 1  6 LYS HD2  H  -7.910  -9.572 -10.655 1.00 . A A .  6 LYS HD2  1 1 
        2   936 1 1  6 LYS HD3  H  -7.743  -9.286 -12.389 1.00 . A A .  6 LYS HD3  1 1 
        2   937 1 1  6 LYS HE2  H  -8.858 -11.351 -12.893 1.00 . A A .  6 LYS HE2  1 1 
        2   938 1 1  6 LYS HE3  H  -8.872 -11.812 -11.192 1.00 . A A .  6 LYS HE3  1 1 
        2   939 1 1  6 LYS HG2  H  -6.623 -11.822 -11.371 1.00 . A A .  6 LYS HG2  1 1 
        2   940 1 1  6 LYS HG3  H  -5.796 -10.347 -10.863 1.00 . A A .  6 LYS HG3  1 1 
        2   941 1 1  6 LYS HZ1  H -10.267  -9.421 -12.262 1.00 . A A .  6 LYS HZ1  1 1 
        2   942 1 1  6 LYS HZ2  H -10.399 -10.073 -10.706 1.00 . A A .  6 LYS HZ2  1 1 
        2   943 1 1  6 LYS HZ3  H -11.014 -10.921 -12.033 1.00 . A A .  6 LYS HZ3  1 1 
        2   944 1 1  6 LYS N    N  -4.157  -9.017 -12.177 1.00 . A A .  6 LYS N    1 1 
        2   945 1 1  6 LYS NZ   N -10.245 -10.302 -11.709 1.00 . A A .  6 LYS NZ   1 1 
        2   946 1 1  6 LYS O    O  -3.768  -9.159 -14.934 1.00 . A A .  6 LYS O    1 1 
        2   947 1 1  7 CYS C    C  -3.053 -12.491 -16.881 1.00 . A A .  7 CYS C    1 1 
        2   948 1 1  7 CYS CA   C  -2.480 -11.340 -16.059 1.00 . A A .  7 CYS CA   1 1 
        2   949 1 1  7 CYS CB   C  -0.962 -11.489 -15.941 1.00 . A A .  7 CYS CB   1 1 
        2   950 1 1  7 CYS H    H  -3.055 -12.093 -14.166 1.00 . A A .  7 CYS H    1 1 
        2   951 1 1  7 CYS HA   H  -2.704 -10.411 -16.559 1.00 . A A .  7 CYS HA   1 1 
        2   952 1 1  7 CYS HB2  H  -0.508 -11.238 -16.888 1.00 . A A .  7 CYS HB2  1 1 
        2   953 1 1  7 CYS HB3  H  -0.599 -10.811 -15.183 1.00 . A A .  7 CYS HB3  1 1 
        2   954 1 1  7 CYS N    N  -3.089 -11.295 -14.735 1.00 . A A .  7 CYS N    1 1 
        2   955 1 1  7 CYS O    O  -3.661 -13.415 -16.340 1.00 . A A .  7 CYS O    1 1 
        2   956 1 1  7 CYS SG   S  -0.412 -13.168 -15.493 1.00 . A A .  7 CYS SG   1 1 
        2   957 1 1  8 THR C    C  -2.201 -14.258 -19.705 1.00 . A A .  8 THR C    1 1 
        2   958 1 1  8 THR CA   C  -3.350 -13.464 -19.092 1.00 . A A .  8 THR CA   1 1 
        2   959 1 1  8 THR CB   C  -4.205 -12.864 -20.224 1.00 . A A .  8 THR CB   1 1 
        2   960 1 1  8 THR CG2  C  -5.658 -13.293 -20.090 1.00 . A A .  8 THR CG2  1 1 
        2   961 1 1  8 THR H    H  -2.361 -11.668 -18.567 1.00 . A A .  8 THR H    1 1 
        2   962 1 1  8 THR HA   H  -3.971 -14.135 -18.517 1.00 . A A .  8 THR HA   1 1 
        2   963 1 1  8 THR HB   H  -3.825 -13.221 -21.170 1.00 . A A .  8 THR HB   1 1 
        2   964 1 1  8 THR HG1  H  -4.743 -11.089 -19.553 1.00 . A A .  8 THR HG1  1 1 
        2   965 1 1  8 THR HG21 H  -5.707 -14.365 -19.978 1.00 . A A .  8 THR HG21 1 1 
        2   966 1 1  8 THR HG22 H  -6.203 -12.998 -20.975 1.00 . A A .  8 THR HG22 1 1 
        2   967 1 1  8 THR HG23 H  -6.095 -12.819 -19.224 1.00 . A A .  8 THR HG23 1 1 
        2   968 1 1  8 THR N    N  -2.853 -12.429 -18.194 1.00 . A A .  8 THR N    1 1 
        2   969 1 1  8 THR O    O  -1.104 -13.734 -19.898 1.00 . A A .  8 THR O    1 1 
        2   970 1 1  8 THR OG1  O  -4.119 -11.435 -20.197 1.00 . A A .  8 THR OG1  1 1 
        2   971 1 1  9 LYS C    C  -1.261 -16.075 -22.083 1.00 . A A .  9 LYS C    1 1 
        2   972 1 1  9 LYS CA   C  -1.449 -16.392 -20.603 1.00 . A A .  9 LYS CA   1 1 
        2   973 1 1  9 LYS CB   C  -1.842 -17.861 -20.431 1.00 . A A .  9 LYS CB   1 1 
        2   974 1 1  9 LYS CD   C  -3.761 -19.443 -20.783 1.00 . A A .  9 LYS CD   1 1 
        2   975 1 1  9 LYS CE   C  -2.924 -20.698 -20.591 1.00 . A A .  9 LYS CE   1 1 
        2   976 1 1  9 LYS CG   C  -2.941 -18.311 -21.379 1.00 . A A .  9 LYS CG   1 1 
        2   977 1 1  9 LYS H    H  -3.354 -15.886 -19.832 1.00 . A A .  9 LYS H    1 1 
        2   978 1 1  9 LYS HA   H  -0.517 -16.215 -20.088 1.00 . A A .  9 LYS HA   1 1 
        2   979 1 1  9 LYS HB2  H  -0.972 -18.477 -20.604 1.00 . A A .  9 LYS HB2  1 1 
        2   980 1 1  9 LYS HB3  H  -2.185 -18.013 -19.418 1.00 . A A .  9 LYS HB3  1 1 
        2   981 1 1  9 LYS HD2  H  -4.147 -19.131 -19.824 1.00 . A A .  9 LYS HD2  1 1 
        2   982 1 1  9 LYS HD3  H  -4.584 -19.667 -21.448 1.00 . A A .  9 LYS HD3  1 1 
        2   983 1 1  9 LYS HE2  H  -1.880 -20.426 -20.619 1.00 . A A .  9 LYS HE2  1 1 
        2   984 1 1  9 LYS HE3  H  -3.158 -21.127 -19.628 1.00 . A A .  9 LYS HE3  1 1 
        2   985 1 1  9 LYS HG2  H  -3.594 -17.475 -21.582 1.00 . A A .  9 LYS HG2  1 1 
        2   986 1 1  9 LYS HG3  H  -2.491 -18.651 -22.301 1.00 . A A .  9 LYS HG3  1 1 
        2   987 1 1  9 LYS HZ1  H  -3.288 -22.654 -21.227 1.00 . A A .  9 LYS HZ1  1 1 
        2   988 1 1  9 LYS HZ2  H  -2.405 -21.727 -22.333 1.00 . A A .  9 LYS HZ2  1 1 
        2   989 1 1  9 LYS HZ3  H  -4.068 -21.475 -22.156 1.00 . A A .  9 LYS HZ3  1 1 
        2   990 1 1  9 LYS N    N  -2.460 -15.525 -20.010 1.00 . A A .  9 LYS N    1 1 
        2   991 1 1  9 LYS NZ   N  -3.190 -21.710 -21.651 1.00 . A A .  9 LYS NZ   1 1 
        2   992 1 1  9 LYS O    O  -0.212 -16.361 -22.661 1.00 . A A .  9 LYS O    1 1 
        2   993 1 1 10 SER C    C  -1.497 -13.803 -24.306 1.00 . A A . 10 SER C    1 1 
        2   994 1 1 10 SER CA   C  -2.230 -15.126 -24.104 1.00 . A A . 10 SER CA   1 1 
        2   995 1 1 10 SER CB   C  -3.644 -15.032 -24.681 1.00 . A A . 10 SER CB   1 1 
        2   996 1 1 10 SER H    H  -3.092 -15.277 -22.176 1.00 . A A . 10 SER H    1 1 
        2   997 1 1 10 SER HA   H  -1.691 -15.906 -24.622 1.00 . A A . 10 SER HA   1 1 
        2   998 1 1 10 SER HB2  H  -3.666 -14.279 -25.454 1.00 . A A . 10 SER HB2  1 1 
        2   999 1 1 10 SER HB3  H  -3.923 -15.988 -25.101 1.00 . A A . 10 SER HB3  1 1 
        2  1000 1 1 10 SER HG   H  -5.175 -15.423 -23.522 1.00 . A A . 10 SER HG   1 1 
        2  1001 1 1 10 SER N    N  -2.283 -15.480 -22.691 1.00 . A A . 10 SER N    1 1 
        2  1002 1 1 10 SER O    O  -0.631 -13.686 -25.173 1.00 . A A . 10 SER O    1 1 
        2  1003 1 1 10 SER OG   O  -4.582 -14.684 -23.678 1.00 . A A . 10 SER OG   1 1 
        2  1004 1 1 11 LYS C    C   0.010 -11.419 -22.699 1.00 . A A . 11 LYS C    1 1 
        2  1005 1 1 11 LYS CA   C  -1.228 -11.494 -23.586 1.00 . A A . 11 LYS CA   1 1 
        2  1006 1 1 11 LYS CB   C  -2.226 -10.406 -23.180 1.00 . A A . 11 LYS CB   1 1 
        2  1007 1 1 11 LYS CD   C  -4.715 -10.623 -22.916 1.00 . A A . 11 LYS CD   1 1 
        2  1008 1 1 11 LYS CE   C  -6.034 -10.219 -23.557 1.00 . A A . 11 LYS CE   1 1 
        2  1009 1 1 11 LYS CG   C  -3.561 -10.507 -23.898 1.00 . A A . 11 LYS CG   1 1 
        2  1010 1 1 11 LYS H    H  -2.549 -12.964 -22.827 1.00 . A A . 11 LYS H    1 1 
        2  1011 1 1 11 LYS HA   H  -0.932 -11.334 -24.612 1.00 . A A . 11 LYS HA   1 1 
        2  1012 1 1 11 LYS HB2  H  -2.406 -10.478 -22.118 1.00 . A A . 11 LYS HB2  1 1 
        2  1013 1 1 11 LYS HB3  H  -1.795  -9.440 -23.399 1.00 . A A . 11 LYS HB3  1 1 
        2  1014 1 1 11 LYS HD2  H  -4.789 -11.647 -22.581 1.00 . A A . 11 LYS HD2  1 1 
        2  1015 1 1 11 LYS HD3  H  -4.522  -9.978 -22.070 1.00 . A A . 11 LYS HD3  1 1 
        2  1016 1 1 11 LYS HE2  H  -6.019 -10.511 -24.595 1.00 . A A . 11 LYS HE2  1 1 
        2  1017 1 1 11 LYS HE3  H  -6.837 -10.733 -23.049 1.00 . A A . 11 LYS HE3  1 1 
        2  1018 1 1 11 LYS HG2  H  -3.703  -9.622 -24.501 1.00 . A A . 11 LYS HG2  1 1 
        2  1019 1 1 11 LYS HG3  H  -3.552 -11.380 -24.535 1.00 . A A . 11 LYS HG3  1 1 
        2  1020 1 1 11 LYS HZ1  H  -7.200  -8.561 -23.054 1.00 . A A . 11 LYS HZ1  1 1 
        2  1021 1 1 11 LYS HZ2  H  -6.227  -8.326 -24.418 1.00 . A A . 11 LYS HZ2  1 1 
        2  1022 1 1 11 LYS HZ3  H  -5.537  -8.309 -22.873 1.00 . A A . 11 LYS HZ3  1 1 
        2  1023 1 1 11 LYS N    N  -1.851 -12.809 -23.499 1.00 . A A . 11 LYS N    1 1 
        2  1024 1 1 11 LYS NZ   N  -6.266  -8.751 -23.469 1.00 . A A . 11 LYS NZ   1 1 
        2  1025 1 1 11 LYS O    O   0.828 -10.509 -22.834 1.00 . A A . 11 LYS O    1 1 
        2  1026 1 1 12 ASN C    C   1.507 -11.066 -20.229 1.00 . A A . 12 ASN C    1 1 
        2  1027 1 1 12 ASN CA   C   1.283 -12.425 -20.884 1.00 . A A . 12 ASN CA   1 1 
        2  1028 1 1 12 ASN CB   C   2.544 -12.856 -21.636 1.00 . A A . 12 ASN CB   1 1 
        2  1029 1 1 12 ASN CG   C   3.313 -13.937 -20.902 1.00 . A A . 12 ASN CG   1 1 
        2  1030 1 1 12 ASN H    H  -0.542 -13.080 -21.733 1.00 . A A . 12 ASN H    1 1 
        2  1031 1 1 12 ASN HA   H   1.067 -13.151 -20.116 1.00 . A A . 12 ASN HA   1 1 
        2  1032 1 1 12 ASN HB2  H   2.265 -13.237 -22.607 1.00 . A A . 12 ASN HB2  1 1 
        2  1033 1 1 12 ASN HB3  H   3.191 -12.001 -21.761 1.00 . A A . 12 ASN HB3  1 1 
        2  1034 1 1 12 ASN HD21 H   4.938 -12.791 -20.865 1.00 . A A . 12 ASN HD21 1 1 
        2  1035 1 1 12 ASN HD22 H   5.098 -14.345 -20.126 1.00 . A A . 12 ASN HD22 1 1 
        2  1036 1 1 12 ASN N    N   0.143 -12.382 -21.793 1.00 . A A . 12 ASN N    1 1 
        2  1037 1 1 12 ASN ND2  N   4.577 -13.663 -20.600 1.00 . A A . 12 ASN ND2  1 1 
        2  1038 1 1 12 ASN O    O   2.645 -10.662 -19.989 1.00 . A A . 12 ASN O    1 1 
        2  1039 1 1 12 ASN OD1  O   2.777 -15.006 -20.609 1.00 . A A . 12 ASN OD1  1 1 
        2  1040 1 1 13 GLU C    C  -0.466  -8.956 -18.131 1.00 . A A . 13 GLU C    1 1 
        2  1041 1 1 13 GLU CA   C   0.493  -9.052 -19.313 1.00 . A A . 13 GLU CA   1 1 
        2  1042 1 1 13 GLU CB   C   0.175  -7.955 -20.332 1.00 . A A . 13 GLU CB   1 1 
        2  1043 1 1 13 GLU CD   C  -1.562  -7.347 -22.062 1.00 . A A . 13 GLU CD   1 1 
        2  1044 1 1 13 GLU CG   C  -1.306  -7.828 -20.647 1.00 . A A . 13 GLU CG   1 1 
        2  1045 1 1 13 GLU H    H  -0.465 -10.741 -20.157 1.00 . A A . 13 GLU H    1 1 
        2  1046 1 1 13 GLU HA   H   1.502  -8.915 -18.955 1.00 . A A . 13 GLU HA   1 1 
        2  1047 1 1 13 GLU HB2  H   0.523  -7.009 -19.945 1.00 . A A . 13 GLU HB2  1 1 
        2  1048 1 1 13 GLU HB3  H   0.699  -8.172 -21.251 1.00 . A A . 13 GLU HB3  1 1 
        2  1049 1 1 13 GLU HG2  H  -1.772  -8.794 -20.522 1.00 . A A . 13 GLU HG2  1 1 
        2  1050 1 1 13 GLU HG3  H  -1.748  -7.124 -19.957 1.00 . A A . 13 GLU HG3  1 1 
        2  1051 1 1 13 GLU N    N   0.415 -10.365 -19.941 1.00 . A A . 13 GLU N    1 1 
        2  1052 1 1 13 GLU O    O  -1.593  -9.449 -18.189 1.00 . A A . 13 GLU O    1 1 
        2  1053 1 1 13 GLU OE1  O  -0.608  -6.860 -22.704 1.00 . A A . 13 GLU OE1  1 1 
        2  1054 1 1 13 GLU OE2  O  -2.716  -7.456 -22.527 1.00 . A A . 13 GLU OE2  1 1 
        2  1055 1 1 14 CYS C    C  -1.535  -6.806 -15.861 1.00 . A A . 14 CYS C    1 1 
        2  1056 1 1 14 CYS CA   C  -0.826  -8.157 -15.860 1.00 . A A . 14 CYS CA   1 1 
        2  1057 1 1 14 CYS CB   C   0.040  -8.290 -14.606 1.00 . A A . 14 CYS CB   1 1 
        2  1058 1 1 14 CYS H    H   0.897  -7.946 -17.071 1.00 . A A . 14 CYS H    1 1 
        2  1059 1 1 14 CYS HA   H  -1.570  -8.940 -15.857 1.00 . A A . 14 CYS HA   1 1 
        2  1060 1 1 14 CYS HB2  H   0.876  -8.939 -14.822 1.00 . A A . 14 CYS HB2  1 1 
        2  1061 1 1 14 CYS HB3  H   0.411  -7.314 -14.329 1.00 . A A . 14 CYS HB3  1 1 
        2  1062 1 1 14 CYS N    N  -0.011  -8.318 -17.057 1.00 . A A . 14 CYS N    1 1 
        2  1063 1 1 14 CYS O    O  -1.225  -5.930 -16.669 1.00 . A A . 14 CYS O    1 1 
        2  1064 1 1 14 CYS SG   S  -0.836  -8.980 -13.166 1.00 . A A . 14 CYS SG   1 1 
        2  1065 1 1 15 LYS C    C  -3.552  -5.074 -13.386 1.00 . A A . 15 LYS C    1 1 
        2  1066 1 1 15 LYS CA   C  -3.241  -5.399 -14.844 1.00 . A A . 15 LYS CA   1 1 
        2  1067 1 1 15 LYS CB   C  -4.542  -5.496 -15.644 1.00 . A A . 15 LYS CB   1 1 
        2  1068 1 1 15 LYS CD   C  -6.576  -5.842 -14.212 1.00 . A A . 15 LYS CD   1 1 
        2  1069 1 1 15 LYS CE   C  -6.963  -6.725 -13.035 1.00 . A A . 15 LYS CE   1 1 
        2  1070 1 1 15 LYS CG   C  -5.526  -6.508 -15.085 1.00 . A A . 15 LYS CG   1 1 
        2  1071 1 1 15 LYS H    H  -2.691  -7.378 -14.333 1.00 . A A . 15 LYS H    1 1 
        2  1072 1 1 15 LYS HA   H  -2.634  -4.607 -15.255 1.00 . A A . 15 LYS HA   1 1 
        2  1073 1 1 15 LYS HB2  H  -5.019  -4.527 -15.652 1.00 . A A . 15 LYS HB2  1 1 
        2  1074 1 1 15 LYS HB3  H  -4.305  -5.778 -16.660 1.00 . A A . 15 LYS HB3  1 1 
        2  1075 1 1 15 LYS HD2  H  -6.179  -4.911 -13.834 1.00 . A A . 15 LYS HD2  1 1 
        2  1076 1 1 15 LYS HD3  H  -7.456  -5.645 -14.808 1.00 . A A . 15 LYS HD3  1 1 
        2  1077 1 1 15 LYS HE2  H  -6.620  -7.730 -13.227 1.00 . A A . 15 LYS HE2  1 1 
        2  1078 1 1 15 LYS HE3  H  -6.484  -6.345 -12.144 1.00 . A A . 15 LYS HE3  1 1 
        2  1079 1 1 15 LYS HG2  H  -6.021  -7.007 -15.906 1.00 . A A . 15 LYS HG2  1 1 
        2  1080 1 1 15 LYS HG3  H  -4.986  -7.233 -14.494 1.00 . A A . 15 LYS HG3  1 1 
        2  1081 1 1 15 LYS HZ1  H  -8.650  -6.731 -11.803 1.00 . A A . 15 LYS HZ1  1 1 
        2  1082 1 1 15 LYS HZ2  H  -8.844  -7.610 -13.235 1.00 . A A . 15 LYS HZ2  1 1 
        2  1083 1 1 15 LYS HZ3  H  -8.876  -5.920 -13.270 1.00 . A A . 15 LYS HZ3  1 1 
        2  1084 1 1 15 LYS N    N  -2.489  -6.643 -14.950 1.00 . A A . 15 LYS N    1 1 
        2  1085 1 1 15 LYS NZ   N  -8.437  -6.748 -12.820 1.00 . A A . 15 LYS NZ   1 1 
        2  1086 1 1 15 LYS O    O  -4.148  -5.882 -12.673 1.00 . A A . 15 LYS O    1 1 
        2  1087 1 1 16 TYR C    C  -4.035  -2.078 -11.543 1.00 . A A . 16 TYR C    1 1 
        2  1088 1 1 16 TYR CA   C  -3.381  -3.455 -11.577 1.00 . A A . 16 TYR CA   1 1 
        2  1089 1 1 16 TYR CB   C  -2.066  -3.427 -10.798 1.00 . A A . 16 TYR CB   1 1 
        2  1090 1 1 16 TYR CD1  C  -0.928  -1.306 -11.560 1.00 . A A . 16 TYR CD1  1 1 
        2  1091 1 1 16 TYR CD2  C   0.071  -3.390 -12.143 1.00 . A A . 16 TYR CD2  1 1 
        2  1092 1 1 16 TYR CE1  C   0.086  -0.632 -12.213 1.00 . A A . 16 TYR CE1  1 1 
        2  1093 1 1 16 TYR CE2  C   1.090  -2.724 -12.797 1.00 . A A . 16 TYR CE2  1 1 
        2  1094 1 1 16 TYR CG   C  -0.953  -2.694 -11.513 1.00 . A A . 16 TYR CG   1 1 
        2  1095 1 1 16 TYR CZ   C   1.093  -1.345 -12.829 1.00 . A A . 16 TYR CZ   1 1 
        2  1096 1 1 16 TYR H    H  -2.677  -3.286 -13.566 1.00 . A A . 16 TYR H    1 1 
        2  1097 1 1 16 TYR HA   H  -4.047  -4.169 -11.115 1.00 . A A . 16 TYR HA   1 1 
        2  1098 1 1 16 TYR HB2  H  -2.227  -2.939  -9.849 1.00 . A A . 16 TYR HB2  1 1 
        2  1099 1 1 16 TYR HB3  H  -1.737  -4.441 -10.624 1.00 . A A . 16 TYR HB3  1 1 
        2  1100 1 1 16 TYR HD1  H  -1.718  -0.750 -11.076 1.00 . A A . 16 TYR HD1  1 1 
        2  1101 1 1 16 TYR HD2  H   0.066  -4.470 -12.116 1.00 . A A . 16 TYR HD2  1 1 
        2  1102 1 1 16 TYR HE1  H   0.089   0.448 -12.238 1.00 . A A . 16 TYR HE1  1 1 
        2  1103 1 1 16 TYR HE2  H   1.878  -3.282 -13.280 1.00 . A A . 16 TYR HE2  1 1 
        2  1104 1 1 16 TYR HH   H   2.855  -0.579 -12.890 1.00 . A A . 16 TYR HH   1 1 
        2  1105 1 1 16 TYR N    N  -3.147  -3.887 -12.950 1.00 . A A . 16 TYR N    1 1 
        2  1106 1 1 16 TYR O    O  -4.034  -1.351 -12.537 1.00 . A A . 16 TYR O    1 1 
        2  1107 1 1 16 TYR OH   O   2.105  -0.678 -13.481 1.00 . A A . 16 TYR OH   1 1 
        2  1108 1 1 17 LYS C    C  -4.336   0.553  -9.501 1.00 . A A . 17 LYS C    1 1 
        2  1109 1 1 17 LYS CA   C  -5.250  -0.432 -10.223 1.00 . A A . 17 LYS CA   1 1 
        2  1110 1 1 17 LYS CB   C  -6.556  -0.599  -9.442 1.00 . A A . 17 LYS CB   1 1 
        2  1111 1 1 17 LYS CD   C  -9.061  -0.410  -9.430 1.00 . A A . 17 LYS CD   1 1 
        2  1112 1 1 17 LYS CE   C  -9.482  -1.851  -9.188 1.00 . A A . 17 LYS CE   1 1 
        2  1113 1 1 17 LYS CG   C  -7.799  -0.333 -10.273 1.00 . A A . 17 LYS CG   1 1 
        2  1114 1 1 17 LYS H    H  -4.562  -2.346  -9.633 1.00 . A A . 17 LYS H    1 1 
        2  1115 1 1 17 LYS HA   H  -5.474  -0.044 -11.205 1.00 . A A . 17 LYS HA   1 1 
        2  1116 1 1 17 LYS HB2  H  -6.610  -1.610  -9.066 1.00 . A A . 17 LYS HB2  1 1 
        2  1117 1 1 17 LYS HB3  H  -6.552   0.087  -8.608 1.00 . A A . 17 LYS HB3  1 1 
        2  1118 1 1 17 LYS HD2  H  -8.876   0.064  -8.477 1.00 . A A . 17 LYS HD2  1 1 
        2  1119 1 1 17 LYS HD3  H  -9.859   0.108  -9.943 1.00 . A A . 17 LYS HD3  1 1 
        2  1120 1 1 17 LYS HE2  H  -8.827  -2.503  -9.746 1.00 . A A . 17 LYS HE2  1 1 
        2  1121 1 1 17 LYS HE3  H  -9.390  -2.067  -8.134 1.00 . A A . 17 LYS HE3  1 1 
        2  1122 1 1 17 LYS HG2  H  -7.728   0.654 -10.705 1.00 . A A . 17 LYS HG2  1 1 
        2  1123 1 1 17 LYS HG3  H  -7.859  -1.069 -11.062 1.00 . A A . 17 LYS HG3  1 1 
        2  1124 1 1 17 LYS HZ1  H -11.023  -1.788 -10.596 1.00 . A A . 17 LYS HZ1  1 1 
        2  1125 1 1 17 LYS HZ2  H -11.543  -1.569  -9.001 1.00 . A A . 17 LYS HZ2  1 1 
        2  1126 1 1 17 LYS HZ3  H -11.110  -3.110  -9.545 1.00 . A A . 17 LYS HZ3  1 1 
        2  1127 1 1 17 LYS N    N  -4.593  -1.723 -10.391 1.00 . A A . 17 LYS N    1 1 
        2  1128 1 1 17 LYS NZ   N -10.888  -2.097  -9.613 1.00 . A A . 17 LYS NZ   1 1 
        2  1129 1 1 17 LYS O    O  -3.946   0.328  -8.356 1.00 . A A . 17 LYS O    1 1 
        2  1130 1 1 18 ASN C    C  -3.900   3.532  -8.605 1.00 . A A . 18 ASN C    1 1 
        2  1131 1 1 18 ASN CA   C  -3.133   2.667  -9.600 1.00 . A A . 18 ASN CA   1 1 
        2  1132 1 1 18 ASN CB   C  -2.538   3.544 -10.704 1.00 . A A . 18 ASN CB   1 1 
        2  1133 1 1 18 ASN CG   C  -3.601   4.298 -11.480 1.00 . A A . 18 ASN CG   1 1 
        2  1134 1 1 18 ASN H    H  -4.343   1.770 -11.088 1.00 . A A . 18 ASN H    1 1 
        2  1135 1 1 18 ASN HA   H  -2.332   2.164  -9.080 1.00 . A A . 18 ASN HA   1 1 
        2  1136 1 1 18 ASN HB2  H  -1.866   4.264 -10.259 1.00 . A A . 18 ASN HB2  1 1 
        2  1137 1 1 18 ASN HB3  H  -1.988   2.922 -11.393 1.00 . A A . 18 ASN HB3  1 1 
        2  1138 1 1 18 ASN HD21 H  -2.212   5.081 -12.668 1.00 . A A . 18 ASN HD21 1 1 
        2  1139 1 1 18 ASN HD22 H  -3.841   5.551 -13.003 1.00 . A A . 18 ASN HD22 1 1 
        2  1140 1 1 18 ASN N    N  -4.000   1.646 -10.178 1.00 . A A . 18 ASN N    1 1 
        2  1141 1 1 18 ASN ND2  N  -3.175   5.053 -12.485 1.00 . A A . 18 ASN ND2  1 1 
        2  1142 1 1 18 ASN O    O  -5.114   3.394  -8.453 1.00 . A A . 18 ASN O    1 1 
        2  1143 1 1 18 ASN OD1  O  -4.791   4.201 -11.178 1.00 . A A . 18 ASN OD1  1 1 
        2  1144 1 1 19 ASP C    C  -4.898   6.152  -7.592 1.00 . A A . 19 ASP C    1 1 
        2  1145 1 1 19 ASP CA   C  -3.796   5.314  -6.951 1.00 . A A . 19 ASP CA   1 1 
        2  1146 1 1 19 ASP CB   C  -2.739   6.229  -6.330 1.00 . A A . 19 ASP CB   1 1 
        2  1147 1 1 19 ASP CG   C  -2.304   7.334  -7.273 1.00 . A A . 19 ASP CG   1 1 
        2  1148 1 1 19 ASP H    H  -2.219   4.487  -8.096 1.00 . A A . 19 ASP H    1 1 
        2  1149 1 1 19 ASP HA   H  -4.230   4.704  -6.174 1.00 . A A . 19 ASP HA   1 1 
        2  1150 1 1 19 ASP HB2  H  -3.144   6.682  -5.437 1.00 . A A . 19 ASP HB2  1 1 
        2  1151 1 1 19 ASP HB3  H  -1.872   5.641  -6.069 1.00 . A A . 19 ASP HB3  1 1 
        2  1152 1 1 19 ASP N    N  -3.183   4.425  -7.931 1.00 . A A . 19 ASP N    1 1 
        2  1153 1 1 19 ASP O    O  -5.808   6.623  -6.911 1.00 . A A . 19 ASP O    1 1 
        2  1154 1 1 19 ASP OD1  O  -3.072   8.305  -7.443 1.00 . A A . 19 ASP OD1  1 1 
        2  1155 1 1 19 ASP OD2  O  -1.197   7.229  -7.840 1.00 . A A . 19 ASP OD2  1 1 
        2  1156 1 1 20 ALA C    C  -7.110   6.344  -9.776 1.00 . A A . 20 ALA C    1 1 
        2  1157 1 1 20 ALA CA   C  -5.799   7.112  -9.638 1.00 . A A . 20 ALA CA   1 1 
        2  1158 1 1 20 ALA CB   C  -5.262   7.493 -11.009 1.00 . A A . 20 ALA CB   1 1 
        2  1159 1 1 20 ALA H    H  -4.060   5.932  -9.393 1.00 . A A . 20 ALA H    1 1 
        2  1160 1 1 20 ALA HA   H  -5.983   8.022  -9.085 1.00 . A A . 20 ALA HA   1 1 
        2  1161 1 1 20 ALA HB1  H  -5.485   6.705 -11.714 1.00 . A A . 20 ALA HB1  1 1 
        2  1162 1 1 20 ALA HB2  H  -5.726   8.411 -11.336 1.00 . A A . 20 ALA HB2  1 1 
        2  1163 1 1 20 ALA HB3  H  -4.192   7.631 -10.951 1.00 . A A . 20 ALA HB3  1 1 
        2  1164 1 1 20 ALA N    N  -4.809   6.333  -8.905 1.00 . A A . 20 ALA N    1 1 
        2  1165 1 1 20 ALA O    O  -8.140   6.915 -10.131 1.00 . A A . 20 ALA O    1 1 
        2  1166 1 1 21 GLY C    C  -8.406   3.589 -10.962 1.00 . A A . 21 GLY C    1 1 
        2  1167 1 1 21 GLY CA   C  -8.252   4.221  -9.593 1.00 . A A . 21 GLY CA   1 1 
        2  1168 1 1 21 GLY H    H  -6.212   4.645  -9.216 1.00 . A A . 21 GLY H    1 1 
        2  1169 1 1 21 GLY HA2  H  -8.198   3.439  -8.851 1.00 . A A . 21 GLY HA2  1 1 
        2  1170 1 1 21 GLY HA3  H  -9.119   4.834  -9.393 1.00 . A A . 21 GLY HA3  1 1 
        2  1171 1 1 21 GLY N    N  -7.062   5.046  -9.494 1.00 . A A . 21 GLY N    1 1 
        2  1172 1 1 21 GLY O    O  -9.158   2.629 -11.130 1.00 . A A . 21 GLY O    1 1 
        2  1173 1 1 22 LYS C    C  -7.040   2.268 -13.412 1.00 . A A . 22 LYS C    1 1 
        2  1174 1 1 22 LYS CA   C  -7.754   3.612 -13.307 1.00 . A A . 22 LYS CA   1 1 
        2  1175 1 1 22 LYS CB   C  -7.127   4.611 -14.282 1.00 . A A . 22 LYS CB   1 1 
        2  1176 1 1 22 LYS CD   C  -7.422   7.068 -14.716 1.00 . A A . 22 LYS CD   1 1 
        2  1177 1 1 22 LYS CE   C  -6.464   7.241 -15.885 1.00 . A A . 22 LYS CE   1 1 
        2  1178 1 1 22 LYS CG   C  -8.083   5.700 -14.736 1.00 . A A . 22 LYS CG   1 1 
        2  1179 1 1 22 LYS H    H  -7.111   4.893 -11.749 1.00 . A A . 22 LYS H    1 1 
        2  1180 1 1 22 LYS HA   H  -8.793   3.475 -13.565 1.00 . A A . 22 LYS HA   1 1 
        2  1181 1 1 22 LYS HB2  H  -6.281   5.081 -13.802 1.00 . A A . 22 LYS HB2  1 1 
        2  1182 1 1 22 LYS HB3  H  -6.783   4.077 -15.156 1.00 . A A . 22 LYS HB3  1 1 
        2  1183 1 1 22 LYS HD2  H  -8.185   7.829 -14.775 1.00 . A A . 22 LYS HD2  1 1 
        2  1184 1 1 22 LYS HD3  H  -6.871   7.179 -13.792 1.00 . A A . 22 LYS HD3  1 1 
        2  1185 1 1 22 LYS HE2  H  -5.470   7.402 -15.498 1.00 . A A . 22 LYS HE2  1 1 
        2  1186 1 1 22 LYS HE3  H  -6.477   6.339 -16.480 1.00 . A A . 22 LYS HE3  1 1 
        2  1187 1 1 22 LYS HG2  H  -8.409   5.485 -15.742 1.00 . A A . 22 LYS HG2  1 1 
        2  1188 1 1 22 LYS HG3  H  -8.938   5.714 -14.074 1.00 . A A . 22 LYS HG3  1 1 
        2  1189 1 1 22 LYS HZ1  H  -7.225   8.056 -17.652 1.00 . A A . 22 LYS HZ1  1 1 
        2  1190 1 1 22 LYS HZ2  H  -6.010   8.989 -16.934 1.00 . A A . 22 LYS HZ2  1 1 
        2  1191 1 1 22 LYS HZ3  H  -7.566   8.973 -16.271 1.00 . A A . 22 LYS HZ3  1 1 
        2  1192 1 1 22 LYS N    N  -7.693   4.128 -11.945 1.00 . A A . 22 LYS N    1 1 
        2  1193 1 1 22 LYS NZ   N  -6.843   8.395 -16.746 1.00 . A A . 22 LYS NZ   1 1 
        2  1194 1 1 22 LYS O    O  -6.115   1.984 -12.650 1.00 . A A . 22 LYS O    1 1 
        2  1195 1 1 23 ASP C    C  -5.725   0.209 -15.566 1.00 . A A . 23 ASP C    1 1 
        2  1196 1 1 23 ASP CA   C  -6.874   0.132 -14.566 1.00 . A A . 23 ASP CA   1 1 
        2  1197 1 1 23 ASP CB   C  -7.928  -0.862 -15.057 1.00 . A A . 23 ASP CB   1 1 
        2  1198 1 1 23 ASP CG   C  -8.555  -0.440 -16.371 1.00 . A A . 23 ASP CG   1 1 
        2  1199 1 1 23 ASP H    H  -8.215   1.728 -14.936 1.00 . A A . 23 ASP H    1 1 
        2  1200 1 1 23 ASP HA   H  -6.486  -0.208 -13.618 1.00 . A A . 23 ASP HA   1 1 
        2  1201 1 1 23 ASP HB2  H  -7.465  -1.829 -15.194 1.00 . A A . 23 ASP HB2  1 1 
        2  1202 1 1 23 ASP HB3  H  -8.709  -0.944 -14.315 1.00 . A A . 23 ASP HB3  1 1 
        2  1203 1 1 23 ASP N    N  -7.474   1.445 -14.360 1.00 . A A . 23 ASP N    1 1 
        2  1204 1 1 23 ASP O    O  -5.918   0.591 -16.722 1.00 . A A . 23 ASP O    1 1 
        2  1205 1 1 23 ASP OD1  O  -9.561   0.299 -16.338 1.00 . A A . 23 ASP OD1  1 1 
        2  1206 1 1 23 ASP OD2  O  -8.039  -0.849 -17.433 1.00 . A A . 23 ASP OD2  1 1 
        2  1207 1 1 24 THR C    C  -2.801  -1.527 -16.202 1.00 . A A . 24 THR C    1 1 
        2  1208 1 1 24 THR CA   C  -3.348  -0.123 -15.969 1.00 . A A . 24 THR CA   1 1 
        2  1209 1 1 24 THR CB   C  -2.237   0.754 -15.361 1.00 . A A . 24 THR CB   1 1 
        2  1210 1 1 24 THR CG2  C  -0.998   0.746 -16.243 1.00 . A A . 24 THR CG2  1 1 
        2  1211 1 1 24 THR H    H  -4.439  -0.448 -14.185 1.00 . A A . 24 THR H    1 1 
        2  1212 1 1 24 THR HA   H  -3.635   0.304 -16.920 1.00 . A A . 24 THR HA   1 1 
        2  1213 1 1 24 THR HB   H  -1.974   0.355 -14.392 1.00 . A A . 24 THR HB   1 1 
        2  1214 1 1 24 THR HG1  H  -2.676   2.338 -14.272 1.00 . A A . 24 THR HG1  1 1 
        2  1215 1 1 24 THR HG21 H  -0.471   1.682 -16.131 1.00 . A A . 24 THR HG21 1 1 
        2  1216 1 1 24 THR HG22 H  -1.291   0.619 -17.275 1.00 . A A . 24 THR HG22 1 1 
        2  1217 1 1 24 THR HG23 H  -0.352  -0.068 -15.949 1.00 . A A . 24 THR HG23 1 1 
        2  1218 1 1 24 THR N    N  -4.529  -0.154 -15.115 1.00 . A A . 24 THR N    1 1 
        2  1219 1 1 24 THR O    O  -2.660  -2.312 -15.265 1.00 . A A . 24 THR O    1 1 
        2  1220 1 1 24 THR OG1  O  -2.706   2.097 -15.201 1.00 . A A . 24 THR OG1  1 1 
        2  1221 1 1 25 PHE C    C  -0.509  -3.039 -18.266 1.00 . A A . 25 PHE C    1 1 
        2  1222 1 1 25 PHE CA   C  -1.962  -3.147 -17.814 1.00 . A A . 25 PHE CA   1 1 
        2  1223 1 1 25 PHE CB   C  -2.807  -3.780 -18.921 1.00 . A A . 25 PHE CB   1 1 
        2  1224 1 1 25 PHE CD1  C  -2.178  -2.754 -21.123 1.00 . A A . 25 PHE CD1  1 1 
        2  1225 1 1 25 PHE CD2  C  -4.228  -2.084 -20.105 1.00 . A A . 25 PHE CD2  1 1 
        2  1226 1 1 25 PHE CE1  C  -2.423  -1.904 -22.185 1.00 . A A . 25 PHE CE1  1 1 
        2  1227 1 1 25 PHE CE2  C  -4.478  -1.232 -21.165 1.00 . A A . 25 PHE CE2  1 1 
        2  1228 1 1 25 PHE CG   C  -3.077  -2.854 -20.073 1.00 . A A . 25 PHE CG   1 1 
        2  1229 1 1 25 PHE CZ   C  -3.574  -1.141 -22.205 1.00 . A A . 25 PHE CZ   1 1 
        2  1230 1 1 25 PHE H    H  -2.629  -1.167 -18.162 1.00 . A A . 25 PHE H    1 1 
        2  1231 1 1 25 PHE HA   H  -2.009  -3.772 -16.935 1.00 . A A . 25 PHE HA   1 1 
        2  1232 1 1 25 PHE HB2  H  -2.292  -4.647 -19.306 1.00 . A A . 25 PHE HB2  1 1 
        2  1233 1 1 25 PHE HB3  H  -3.758  -4.084 -18.509 1.00 . A A . 25 PHE HB3  1 1 
        2  1234 1 1 25 PHE HD1  H  -1.277  -3.351 -21.108 1.00 . A A . 25 PHE HD1  1 1 
        2  1235 1 1 25 PHE HD2  H  -4.935  -2.153 -19.292 1.00 . A A . 25 PHE HD2  1 1 
        2  1236 1 1 25 PHE HE1  H  -1.714  -1.835 -22.996 1.00 . A A . 25 PHE HE1  1 1 
        2  1237 1 1 25 PHE HE2  H  -5.379  -0.636 -21.178 1.00 . A A . 25 PHE HE2  1 1 
        2  1238 1 1 25 PHE HZ   H  -3.768  -0.476 -23.034 1.00 . A A . 25 PHE HZ   1 1 
        2  1239 1 1 25 PHE N    N  -2.494  -1.836 -17.458 1.00 . A A . 25 PHE N    1 1 
        2  1240 1 1 25 PHE O    O  -0.134  -2.100 -18.968 1.00 . A A . 25 PHE O    1 1 
        2  1241 1 1 26 ILE C    C   2.179  -5.433 -18.570 1.00 . A A . 26 ILE C    1 1 
        2  1242 1 1 26 ILE CA   C   1.716  -4.023 -18.221 1.00 . A A . 26 ILE CA   1 1 
        2  1243 1 1 26 ILE CB   C   2.596  -3.472 -17.083 1.00 . A A . 26 ILE CB   1 1 
        2  1244 1 1 26 ILE CD1  C   4.594  -1.897 -17.152 1.00 . A A . 26 ILE CD1  1 1 
        2  1245 1 1 26 ILE CG1  C   4.021  -3.229 -17.583 1.00 . A A . 26 ILE CG1  1 1 
        2  1246 1 1 26 ILE CG2  C   2.599  -4.434 -15.904 1.00 . A A . 26 ILE CG2  1 1 
        2  1247 1 1 26 ILE H    H  -0.054  -4.729 -17.300 1.00 . A A . 26 ILE H    1 1 
        2  1248 1 1 26 ILE HA   H   1.844  -3.389 -19.087 1.00 . A A . 26 ILE HA   1 1 
        2  1249 1 1 26 ILE HB   H   2.173  -2.536 -16.752 1.00 . A A . 26 ILE HB   1 1 
        2  1250 1 1 26 ILE HD11 H   5.645  -1.860 -17.401 1.00 . A A . 26 ILE HD11 1 1 
        2  1251 1 1 26 ILE HD12 H   4.076  -1.100 -17.663 1.00 . A A . 26 ILE HD12 1 1 
        2  1252 1 1 26 ILE HD13 H   4.473  -1.781 -16.085 1.00 . A A . 26 ILE HD13 1 1 
        2  1253 1 1 26 ILE HG12 H   4.666  -4.006 -17.203 1.00 . A A . 26 ILE HG12 1 1 
        2  1254 1 1 26 ILE HG13 H   4.025  -3.259 -18.663 1.00 . A A . 26 ILE HG13 1 1 
        2  1255 1 1 26 ILE HG21 H   3.202  -4.024 -15.107 1.00 . A A . 26 ILE HG21 1 1 
        2  1256 1 1 26 ILE HG22 H   1.588  -4.575 -15.552 1.00 . A A . 26 ILE HG22 1 1 
        2  1257 1 1 26 ILE HG23 H   3.009  -5.383 -16.214 1.00 . A A . 26 ILE HG23 1 1 
        2  1258 1 1 26 ILE N    N   0.304  -4.008 -17.858 1.00 . A A . 26 ILE N    1 1 
        2  1259 1 1 26 ILE O    O   1.722  -6.412 -17.979 1.00 . A A . 26 ILE O    1 1 
        2  1260 1 1 27 LYS C    C   4.445  -7.463 -18.850 1.00 . A A . 27 LYS C    1 1 
        2  1261 1 1 27 LYS CA   C   3.619  -6.820 -19.959 1.00 . A A . 27 LYS CA   1 1 
        2  1262 1 1 27 LYS CB   C   4.475  -6.652 -21.216 1.00 . A A . 27 LYS CB   1 1 
        2  1263 1 1 27 LYS CD   C   4.450  -4.374 -22.274 1.00 . A A . 27 LYS CD   1 1 
        2  1264 1 1 27 LYS CE   C   3.447  -3.325 -22.726 1.00 . A A . 27 LYS CE   1 1 
        2  1265 1 1 27 LYS CG   C   3.839  -5.765 -22.272 1.00 . A A . 27 LYS CG   1 1 
        2  1266 1 1 27 LYS H    H   3.416  -4.713 -19.965 1.00 . A A . 27 LYS H    1 1 
        2  1267 1 1 27 LYS HA   H   2.782  -7.462 -20.186 1.00 . A A . 27 LYS HA   1 1 
        2  1268 1 1 27 LYS HB2  H   5.424  -6.219 -20.935 1.00 . A A . 27 LYS HB2  1 1 
        2  1269 1 1 27 LYS HB3  H   4.649  -7.626 -21.651 1.00 . A A . 27 LYS HB3  1 1 
        2  1270 1 1 27 LYS HD2  H   4.780  -4.134 -21.275 1.00 . A A . 27 LYS HD2  1 1 
        2  1271 1 1 27 LYS HD3  H   5.296  -4.364 -22.947 1.00 . A A . 27 LYS HD3  1 1 
        2  1272 1 1 27 LYS HE2  H   2.589  -3.825 -23.149 1.00 . A A . 27 LYS HE2  1 1 
        2  1273 1 1 27 LYS HE3  H   3.139  -2.747 -21.867 1.00 . A A . 27 LYS HE3  1 1 
        2  1274 1 1 27 LYS HG2  H   3.987  -6.214 -23.243 1.00 . A A . 27 LYS HG2  1 1 
        2  1275 1 1 27 LYS HG3  H   2.780  -5.683 -22.069 1.00 . A A . 27 LYS HG3  1 1 
        2  1276 1 1 27 LYS HZ1  H   5.012  -2.185 -23.509 1.00 . A A . 27 LYS HZ1  1 1 
        2  1277 1 1 27 LYS HZ2  H   3.480  -1.522 -23.780 1.00 . A A . 27 LYS HZ2  1 1 
        2  1278 1 1 27 LYS HZ3  H   3.997  -2.854 -24.685 1.00 . A A . 27 LYS HZ3  1 1 
        2  1279 1 1 27 LYS N    N   3.090  -5.530 -19.532 1.00 . A A . 27 LYS N    1 1 
        2  1280 1 1 27 LYS NZ   N   4.025  -2.407 -23.747 1.00 . A A . 27 LYS NZ   1 1 
        2  1281 1 1 27 LYS O    O   5.095  -6.771 -18.065 1.00 . A A . 27 LYS O    1 1 
        2  1282 1 1 28 CYS C    C   6.444 -10.115 -18.368 1.00 . A A . 28 CYS C    1 1 
        2  1283 1 1 28 CYS CA   C   5.164  -9.527 -17.779 1.00 . A A . 28 CYS CA   1 1 
        2  1284 1 1 28 CYS CB   C   4.301 -10.644 -17.190 1.00 . A A . 28 CYS CB   1 1 
        2  1285 1 1 28 CYS H    H   3.880  -9.287 -19.444 1.00 . A A . 28 CYS H    1 1 
        2  1286 1 1 28 CYS HA   H   5.429  -8.836 -16.993 1.00 . A A . 28 CYS HA   1 1 
        2  1287 1 1 28 CYS HB2  H   3.618 -10.999 -17.949 1.00 . A A . 28 CYS HB2  1 1 
        2  1288 1 1 28 CYS HB3  H   4.940 -11.458 -16.880 1.00 . A A . 28 CYS HB3  1 1 
        2  1289 1 1 28 CYS N    N   4.417  -8.790 -18.791 1.00 . A A . 28 CYS N    1 1 
        2  1290 1 1 28 CYS O    O   6.593 -10.249 -19.583 1.00 . A A . 28 CYS O    1 1 
        2  1291 1 1 28 CYS SG   S   3.309 -10.136 -15.749 1.00 . A A . 28 CYS SG   1 1 
        2  1292 1 1 29 PRO C    C   8.518 -12.465 -18.456 1.00 . A A . 29 PRO C    1 1 
        2  1293 1 1 29 PRO CA   C   8.672 -11.055 -17.896 1.00 . A A . 29 PRO CA   1 1 
        2  1294 1 1 29 PRO CB   C   9.480 -11.081 -16.596 1.00 . A A . 29 PRO CB   1 1 
        2  1295 1 1 29 PRO CD   C   7.279 -10.344 -16.025 1.00 . A A . 29 PRO CD   1 1 
        2  1296 1 1 29 PRO CG   C   8.456 -11.128 -15.515 1.00 . A A . 29 PRO CG   1 1 
        2  1297 1 1 29 PRO HA   H   9.175 -10.433 -18.622 1.00 . A A . 29 PRO HA   1 1 
        2  1298 1 1 29 PRO HB2  H  10.113 -11.957 -16.581 1.00 . A A . 29 PRO HB2  1 1 
        2  1299 1 1 29 PRO HB3  H  10.086 -10.190 -16.527 1.00 . A A . 29 PRO HB3  1 1 
        2  1300 1 1 29 PRO HD2  H   6.355 -10.774 -15.667 1.00 . A A . 29 PRO HD2  1 1 
        2  1301 1 1 29 PRO HD3  H   7.356  -9.309 -15.724 1.00 . A A . 29 PRO HD3  1 1 
        2  1302 1 1 29 PRO HG2  H   8.171 -12.151 -15.324 1.00 . A A . 29 PRO HG2  1 1 
        2  1303 1 1 29 PRO HG3  H   8.850 -10.672 -14.618 1.00 . A A . 29 PRO HG3  1 1 
        2  1304 1 1 29 PRO N    N   7.389 -10.475 -17.487 1.00 . A A . 29 PRO N    1 1 
        2  1305 1 1 29 PRO O    O   7.752 -13.273 -17.931 1.00 . A A . 29 PRO O    1 1 
        2  1306 1 1 30 LYS C    C  10.174 -15.033 -19.488 1.00 . A A . 30 LYS C    1 1 
        2  1307 1 1 30 LYS CA   C   9.199 -14.068 -20.156 1.00 . A A . 30 LYS CA   1 1 
        2  1308 1 1 30 LYS CB   C   9.521 -13.953 -21.648 1.00 . A A . 30 LYS CB   1 1 
        2  1309 1 1 30 LYS CD   C   8.685 -13.412 -23.954 1.00 . A A . 30 LYS CD   1 1 
        2  1310 1 1 30 LYS CE   C   7.496 -12.907 -24.758 1.00 . A A . 30 LYS CE   1 1 
        2  1311 1 1 30 LYS CG   C   8.298 -13.716 -22.517 1.00 . A A . 30 LYS CG   1 1 
        2  1312 1 1 30 LYS H    H   9.845 -12.069 -19.899 1.00 . A A . 30 LYS H    1 1 
        2  1313 1 1 30 LYS HA   H   8.197 -14.452 -20.041 1.00 . A A . 30 LYS HA   1 1 
        2  1314 1 1 30 LYS HB2  H  10.205 -13.131 -21.794 1.00 . A A . 30 LYS HB2  1 1 
        2  1315 1 1 30 LYS HB3  H   9.995 -14.868 -21.973 1.00 . A A . 30 LYS HB3  1 1 
        2  1316 1 1 30 LYS HD2  H   9.455 -12.654 -23.958 1.00 . A A . 30 LYS HD2  1 1 
        2  1317 1 1 30 LYS HD3  H   9.063 -14.314 -24.415 1.00 . A A . 30 LYS HD3  1 1 
        2  1318 1 1 30 LYS HE2  H   6.594 -13.329 -24.343 1.00 . A A . 30 LYS HE2  1 1 
        2  1319 1 1 30 LYS HE3  H   7.458 -11.830 -24.681 1.00 . A A . 30 LYS HE3  1 1 
        2  1320 1 1 30 LYS HG2  H   7.679 -14.602 -22.503 1.00 . A A . 30 LYS HG2  1 1 
        2  1321 1 1 30 LYS HG3  H   7.741 -12.880 -22.119 1.00 . A A . 30 LYS HG3  1 1 
        2  1322 1 1 30 LYS HZ1  H   6.813 -13.924 -26.449 1.00 . A A . 30 LYS HZ1  1 1 
        2  1323 1 1 30 LYS HZ2  H   8.497 -13.775 -26.373 1.00 . A A . 30 LYS HZ2  1 1 
        2  1324 1 1 30 LYS HZ3  H   7.548 -12.440 -26.793 1.00 . A A . 30 LYS HZ3  1 1 
        2  1325 1 1 30 LYS N    N   9.252 -12.755 -19.525 1.00 . A A . 30 LYS N    1 1 
        2  1326 1 1 30 LYS NZ   N   7.595 -13.288 -26.194 1.00 . A A . 30 LYS NZ   1 1 
        2  1327 1 1 30 LYS O    O  10.413 -16.134 -19.985 1.00 . A A . 30 LYS O    1 1 
        2  1328 1 1 31 PHE C    C  10.962 -16.539 -16.850 1.00 . A A . 31 PHE C    1 1 
        2  1329 1 1 31 PHE CA   C  11.684 -15.439 -17.623 1.00 . A A . 31 PHE CA   1 1 
        2  1330 1 1 31 PHE CB   C  12.503 -14.578 -16.659 1.00 . A A . 31 PHE CB   1 1 
        2  1331 1 1 31 PHE CD1  C  14.601 -14.563 -18.036 1.00 . A A . 31 PHE CD1  1 1 
        2  1332 1 1 31 PHE CD2  C  13.762 -12.483 -17.227 1.00 . A A . 31 PHE CD2  1 1 
        2  1333 1 1 31 PHE CE1  C  15.653 -13.905 -18.644 1.00 . A A . 31 PHE CE1  1 1 
        2  1334 1 1 31 PHE CE2  C  14.811 -11.819 -17.834 1.00 . A A . 31 PHE CE2  1 1 
        2  1335 1 1 31 PHE CG   C  13.645 -13.860 -17.320 1.00 . A A . 31 PHE CG   1 1 
        2  1336 1 1 31 PHE CZ   C  15.758 -12.531 -18.544 1.00 . A A . 31 PHE CZ   1 1 
        2  1337 1 1 31 PHE H    H  10.505 -13.724 -18.013 1.00 . A A . 31 PHE H    1 1 
        2  1338 1 1 31 PHE HA   H  12.349 -15.896 -18.339 1.00 . A A . 31 PHE HA   1 1 
        2  1339 1 1 31 PHE HB2  H  11.858 -13.835 -16.214 1.00 . A A . 31 PHE HB2  1 1 
        2  1340 1 1 31 PHE HB3  H  12.910 -15.207 -15.883 1.00 . A A . 31 PHE HB3  1 1 
        2  1341 1 1 31 PHE HD1  H  14.520 -15.637 -18.116 1.00 . A A . 31 PHE HD1  1 1 
        2  1342 1 1 31 PHE HD2  H  13.021 -11.924 -16.671 1.00 . A A . 31 PHE HD2  1 1 
        2  1343 1 1 31 PHE HE1  H  16.392 -14.463 -19.199 1.00 . A A . 31 PHE HE1  1 1 
        2  1344 1 1 31 PHE HE2  H  14.890 -10.745 -17.753 1.00 . A A . 31 PHE HE2  1 1 
        2  1345 1 1 31 PHE HZ   H  16.579 -12.015 -19.018 1.00 . A A . 31 PHE HZ   1 1 
        2  1346 1 1 31 PHE N    N  10.735 -14.612 -18.359 1.00 . A A . 31 PHE N    1 1 
        2  1347 1 1 31 PHE O    O   9.850 -16.341 -16.360 1.00 . A A . 31 PHE O    1 1 
        2  1348 1 1 32 ASP C    C  10.787 -18.488 -14.567 1.00 . A A . 32 ASP C    1 1 
        2  1349 1 1 32 ASP CA   C  11.022 -18.832 -16.035 1.00 . A A . 32 ASP CA   1 1 
        2  1350 1 1 32 ASP CB   C  11.935 -20.053 -16.146 1.00 . A A . 32 ASP CB   1 1 
        2  1351 1 1 32 ASP CG   C  11.399 -21.092 -17.111 1.00 . A A . 32 ASP CG   1 1 
        2  1352 1 1 32 ASP H    H  12.485 -17.796 -17.160 1.00 . A A . 32 ASP H    1 1 
        2  1353 1 1 32 ASP HA   H  10.072 -19.061 -16.493 1.00 . A A . 32 ASP HA   1 1 
        2  1354 1 1 32 ASP HB2  H  12.909 -19.737 -16.491 1.00 . A A . 32 ASP HB2  1 1 
        2  1355 1 1 32 ASP HB3  H  12.034 -20.510 -15.172 1.00 . A A . 32 ASP HB3  1 1 
        2  1356 1 1 32 ASP N    N  11.601 -17.699 -16.747 1.00 . A A . 32 ASP N    1 1 
        2  1357 1 1 32 ASP O    O  10.020 -19.158 -13.877 1.00 . A A . 32 ASP O    1 1 
        2  1358 1 1 32 ASP OD1  O  11.714 -21.000 -18.316 1.00 . A A . 32 ASP OD1  1 1 
        2  1359 1 1 32 ASP OD2  O  10.664 -21.996 -16.662 1.00 . A A . 32 ASP OD2  1 1 
        2  1360 1 1 33 ASN C    C   9.930 -16.433 -12.451 1.00 . A A . 33 ASN C    1 1 
        2  1361 1 1 33 ASN CA   C  11.320 -17.007 -12.710 1.00 . A A . 33 ASN CA   1 1 
        2  1362 1 1 33 ASN CB   C  12.386 -15.962 -12.374 1.00 . A A . 33 ASN CB   1 1 
        2  1363 1 1 33 ASN CG   C  13.672 -16.589 -11.873 1.00 . A A . 33 ASN CG   1 1 
        2  1364 1 1 33 ASN H    H  12.051 -16.944 -14.695 1.00 . A A . 33 ASN H    1 1 
        2  1365 1 1 33 ASN HA   H  11.463 -17.871 -12.078 1.00 . A A . 33 ASN HA   1 1 
        2  1366 1 1 33 ASN HB2  H  12.609 -15.387 -13.261 1.00 . A A . 33 ASN HB2  1 1 
        2  1367 1 1 33 ASN HB3  H  12.006 -15.302 -11.608 1.00 . A A . 33 ASN HB3  1 1 
        2  1368 1 1 33 ASN HD21 H  14.507 -16.365 -13.665 1.00 . A A . 33 ASN HD21 1 1 
        2  1369 1 1 33 ASN HD22 H  15.504 -17.096 -12.458 1.00 . A A . 33 ASN HD22 1 1 
        2  1370 1 1 33 ASN N    N  11.454 -17.439 -14.096 1.00 . A A . 33 ASN N    1 1 
        2  1371 1 1 33 ASN ND2  N  14.661 -16.694 -12.754 1.00 . A A . 33 ASN ND2  1 1 
        2  1372 1 1 33 ASN O    O   9.386 -16.564 -11.355 1.00 . A A . 33 ASN O    1 1 
        2  1373 1 1 33 ASN OD1  O  13.776 -16.975 -10.709 1.00 . A A . 33 ASN OD1  1 1 
        2  1374 1 1 34 LYS C    C   7.387 -15.045 -14.727 1.00 . A A . 34 LYS C    1 1 
        2  1375 1 1 34 LYS CA   C   8.032 -15.204 -13.354 1.00 . A A . 34 LYS CA   1 1 
        2  1376 1 1 34 LYS CB   C   8.117 -13.844 -12.658 1.00 . A A . 34 LYS CB   1 1 
        2  1377 1 1 34 LYS CD   C   9.620 -13.751 -10.647 1.00 . A A . 34 LYS CD   1 1 
        2  1378 1 1 34 LYS CE   C   9.853 -14.479  -9.332 1.00 . A A . 34 LYS CE   1 1 
        2  1379 1 1 34 LYS CG   C   8.197 -13.940 -11.144 1.00 . A A . 34 LYS CG   1 1 
        2  1380 1 1 34 LYS H    H   9.843 -15.725 -14.319 1.00 . A A . 34 LYS H    1 1 
        2  1381 1 1 34 LYS HA   H   7.423 -15.867 -12.758 1.00 . A A . 34 LYS HA   1 1 
        2  1382 1 1 34 LYS HB2  H   8.996 -13.326 -13.011 1.00 . A A . 34 LYS HB2  1 1 
        2  1383 1 1 34 LYS HB3  H   7.241 -13.266 -12.915 1.00 . A A . 34 LYS HB3  1 1 
        2  1384 1 1 34 LYS HD2  H  10.305 -14.140 -11.386 1.00 . A A . 34 LYS HD2  1 1 
        2  1385 1 1 34 LYS HD3  H   9.805 -12.696 -10.502 1.00 . A A . 34 LYS HD3  1 1 
        2  1386 1 1 34 LYS HE2  H   8.905 -14.597  -8.829 1.00 . A A . 34 LYS HE2  1 1 
        2  1387 1 1 34 LYS HE3  H  10.272 -15.452  -9.543 1.00 . A A . 34 LYS HE3  1 1 
        2  1388 1 1 34 LYS HG2  H   7.571 -13.174 -10.710 1.00 . A A . 34 LYS HG2  1 1 
        2  1389 1 1 34 LYS HG3  H   7.843 -14.913 -10.835 1.00 . A A . 34 LYS HG3  1 1 
        2  1390 1 1 34 LYS HZ1  H  10.584 -12.713  -8.489 1.00 . A A . 34 LYS HZ1  1 1 
        2  1391 1 1 34 LYS HZ2  H  11.768 -13.896  -8.737 1.00 . A A . 34 LYS HZ2  1 1 
        2  1392 1 1 34 LYS HZ3  H  10.672 -14.051  -7.458 1.00 . A A . 34 LYS HZ3  1 1 
        2  1393 1 1 34 LYS N    N   9.360 -15.797 -13.469 1.00 . A A . 34 LYS N    1 1 
        2  1394 1 1 34 LYS NZ   N  10.784 -13.732  -8.442 1.00 . A A . 34 LYS NZ   1 1 
        2  1395 1 1 34 LYS O    O   7.954 -14.417 -15.622 1.00 . A A . 34 LYS O    1 1 
        2  1396 1 1 35 LYS C    C   4.019 -15.957 -15.971 1.00 . A A . 35 LYS C    1 1 
        2  1397 1 1 35 LYS CA   C   5.474 -15.534 -16.150 1.00 . A A . 35 LYS CA   1 1 
        2  1398 1 1 35 LYS CB   C   6.146 -16.416 -17.204 1.00 . A A . 35 LYS CB   1 1 
        2  1399 1 1 35 LYS CD   C   6.236 -18.741 -18.151 1.00 . A A . 35 LYS CD   1 1 
        2  1400 1 1 35 LYS CE   C   7.420 -19.689 -18.031 1.00 . A A . 35 LYS CE   1 1 
        2  1401 1 1 35 LYS CG   C   6.066 -17.901 -16.896 1.00 . A A . 35 LYS CG   1 1 
        2  1402 1 1 35 LYS H    H   5.797 -16.102 -14.136 1.00 . A A . 35 LYS H    1 1 
        2  1403 1 1 35 LYS HA   H   5.499 -14.508 -16.482 1.00 . A A . 35 LYS HA   1 1 
        2  1404 1 1 35 LYS HB2  H   5.671 -16.242 -18.158 1.00 . A A . 35 LYS HB2  1 1 
        2  1405 1 1 35 LYS HB3  H   7.188 -16.140 -17.276 1.00 . A A . 35 LYS HB3  1 1 
        2  1406 1 1 35 LYS HD2  H   5.339 -19.322 -18.309 1.00 . A A . 35 LYS HD2  1 1 
        2  1407 1 1 35 LYS HD3  H   6.396 -18.084 -18.994 1.00 . A A . 35 LYS HD3  1 1 
        2  1408 1 1 35 LYS HE2  H   7.544 -20.209 -18.969 1.00 . A A . 35 LYS HE2  1 1 
        2  1409 1 1 35 LYS HE3  H   8.307 -19.111 -17.820 1.00 . A A . 35 LYS HE3  1 1 
        2  1410 1 1 35 LYS HG2  H   6.848 -18.157 -16.196 1.00 . A A . 35 LYS HG2  1 1 
        2  1411 1 1 35 LYS HG3  H   5.103 -18.117 -16.457 1.00 . A A . 35 LYS HG3  1 1 
        2  1412 1 1 35 LYS HZ1  H   7.180 -20.211 -16.023 1.00 . A A . 35 LYS HZ1  1 1 
        2  1413 1 1 35 LYS HZ2  H   8.011 -21.367 -16.937 1.00 . A A . 35 LYS HZ2  1 1 
        2  1414 1 1 35 LYS HZ3  H   6.334 -21.209 -17.096 1.00 . A A . 35 LYS HZ3  1 1 
        2  1415 1 1 35 LYS N    N   6.198 -15.615 -14.887 1.00 . A A . 35 LYS N    1 1 
        2  1416 1 1 35 LYS NZ   N   7.222 -20.689 -16.946 1.00 . A A . 35 LYS NZ   1 1 
        2  1417 1 1 35 LYS O    O   3.625 -16.424 -14.901 1.00 . A A . 35 LYS O    1 1 
        2  1418 1 1 36 CYS C    C   1.589 -17.524 -17.624 1.00 . A A . 36 CYS C    1 1 
        2  1419 1 1 36 CYS CA   C   1.815 -16.158 -16.984 1.00 . A A . 36 CYS CA   1 1 
        2  1420 1 1 36 CYS CB   C   0.972 -15.101 -17.700 1.00 . A A . 36 CYS CB   1 1 
        2  1421 1 1 36 CYS H    H   3.598 -15.415 -17.849 1.00 . A A . 36 CYS H    1 1 
        2  1422 1 1 36 CYS HA   H   1.514 -16.205 -15.948 1.00 . A A . 36 CYS HA   1 1 
        2  1423 1 1 36 CYS HB2  H   1.580 -14.225 -17.875 1.00 . A A . 36 CYS HB2  1 1 
        2  1424 1 1 36 CYS HB3  H   0.641 -15.497 -18.648 1.00 . A A . 36 CYS HB3  1 1 
        2  1425 1 1 36 CYS N    N   3.226 -15.793 -17.024 1.00 . A A . 36 CYS N    1 1 
        2  1426 1 1 36 CYS O    O   1.839 -17.714 -18.815 1.00 . A A . 36 CYS O    1 1 
        2  1427 1 1 36 CYS SG   S  -0.504 -14.573 -16.772 1.00 . A A . 36 CYS SG   1 1 
        2  1428 1 1 37 THR C    C  -0.622 -20.013 -17.646 1.00 . A A . 37 THR C    1 1 
        2  1429 1 1 37 THR CA   C   0.853 -19.823 -17.313 1.00 . A A . 37 THR CA   1 1 
        2  1430 1 1 37 THR CB   C   1.276 -20.885 -16.280 1.00 . A A . 37 THR CB   1 1 
        2  1431 1 1 37 THR CG2  C   0.633 -20.611 -14.929 1.00 . A A . 37 THR CG2  1 1 
        2  1432 1 1 37 THR H    H   0.933 -18.262 -15.886 1.00 . A A . 37 THR H    1 1 
        2  1433 1 1 37 THR HA   H   1.436 -19.972 -18.210 1.00 . A A . 37 THR HA   1 1 
        2  1434 1 1 37 THR HB   H   2.350 -20.847 -16.166 1.00 . A A . 37 THR HB   1 1 
        2  1435 1 1 37 THR HG1  H   1.670 -22.764 -16.732 1.00 . A A . 37 THR HG1  1 1 
        2  1436 1 1 37 THR HG21 H   0.821 -21.442 -14.266 1.00 . A A . 37 THR HG21 1 1 
        2  1437 1 1 37 THR HG22 H  -0.432 -20.485 -15.055 1.00 . A A . 37 THR HG22 1 1 
        2  1438 1 1 37 THR HG23 H   1.055 -19.711 -14.506 1.00 . A A . 37 THR HG23 1 1 
        2  1439 1 1 37 THR N    N   1.113 -18.475 -16.826 1.00 . A A . 37 THR N    1 1 
        2  1440 1 1 37 THR O    O  -0.974 -20.780 -18.543 1.00 . A A . 37 THR O    1 1 
        2  1441 1 1 37 THR OG1  O   0.900 -22.189 -16.737 1.00 . A A . 37 THR OG1  1 1 
        2  1442 1 1 38 LYS C    C  -3.560 -18.014 -17.133 1.00 . A A . 38 LYS C    1 1 
        2  1443 1 1 38 LYS CA   C  -2.922 -19.399 -17.136 1.00 . A A . 38 LYS CA   1 1 
        2  1444 1 1 38 LYS CB   C  -3.569 -20.273 -16.059 1.00 . A A . 38 LYS CB   1 1 
        2  1445 1 1 38 LYS CD   C  -3.960 -22.715 -16.500 1.00 . A A . 38 LYS CD   1 1 
        2  1446 1 1 38 LYS CE   C  -4.813 -23.724 -17.253 1.00 . A A . 38 LYS CE   1 1 
        2  1447 1 1 38 LYS CG   C  -4.530 -21.310 -16.613 1.00 . A A . 38 LYS CG   1 1 
        2  1448 1 1 38 LYS H    H  -1.142 -18.716 -16.216 1.00 . A A . 38 LYS H    1 1 
        2  1449 1 1 38 LYS HA   H  -3.084 -19.854 -18.101 1.00 . A A . 38 LYS HA   1 1 
        2  1450 1 1 38 LYS HB2  H  -2.791 -20.787 -15.514 1.00 . A A . 38 LYS HB2  1 1 
        2  1451 1 1 38 LYS HB3  H  -4.114 -19.637 -15.376 1.00 . A A . 38 LYS HB3  1 1 
        2  1452 1 1 38 LYS HD2  H  -2.963 -22.724 -16.914 1.00 . A A . 38 LYS HD2  1 1 
        2  1453 1 1 38 LYS HD3  H  -3.922 -22.995 -15.457 1.00 . A A . 38 LYS HD3  1 1 
        2  1454 1 1 38 LYS HE2  H  -5.011 -23.343 -18.242 1.00 . A A . 38 LYS HE2  1 1 
        2  1455 1 1 38 LYS HE3  H  -4.267 -24.653 -17.327 1.00 . A A . 38 LYS HE3  1 1 
        2  1456 1 1 38 LYS HG2  H  -5.456 -21.264 -16.059 1.00 . A A . 38 LYS HG2  1 1 
        2  1457 1 1 38 LYS HG3  H  -4.720 -21.092 -17.654 1.00 . A A . 38 LYS HG3  1 1 
        2  1458 1 1 38 LYS HZ1  H  -6.044 -24.841 -15.986 1.00 . A A . 38 LYS HZ1  1 1 
        2  1459 1 1 38 LYS HZ2  H  -6.868 -24.100 -17.264 1.00 . A A . 38 LYS HZ2  1 1 
        2  1460 1 1 38 LYS HZ3  H  -6.348 -23.178 -15.945 1.00 . A A . 38 LYS HZ3  1 1 
        2  1461 1 1 38 LYS N    N  -1.483 -19.310 -16.918 1.00 . A A . 38 LYS N    1 1 
        2  1462 1 1 38 LYS NZ   N  -6.109 -23.979 -16.564 1.00 . A A . 38 LYS NZ   1 1 
        2  1463 1 1 38 LYS O    O  -2.992 -17.060 -16.599 1.00 . A A . 38 LYS O    1 1 
        2  1464 1 1 39 ASP C    C  -6.075 -16.297 -16.441 1.00 . A A . 39 ASP C    1 1 
        2  1465 1 1 39 ASP CA   C  -5.458 -16.641 -17.793 1.00 . A A . 39 ASP CA   1 1 
        2  1466 1 1 39 ASP CB   C  -6.548 -16.699 -18.865 1.00 . A A . 39 ASP CB   1 1 
        2  1467 1 1 39 ASP CG   C  -7.440 -17.916 -18.718 1.00 . A A . 39 ASP CG   1 1 
        2  1468 1 1 39 ASP H    H  -5.143 -18.706 -18.137 1.00 . A A . 39 ASP H    1 1 
        2  1469 1 1 39 ASP HA   H  -4.747 -15.872 -18.056 1.00 . A A . 39 ASP HA   1 1 
        2  1470 1 1 39 ASP HB2  H  -7.163 -15.814 -18.792 1.00 . A A . 39 ASP HB2  1 1 
        2  1471 1 1 39 ASP HB3  H  -6.083 -16.730 -19.839 1.00 . A A . 39 ASP HB3  1 1 
        2  1472 1 1 39 ASP N    N  -4.742 -17.910 -17.730 1.00 . A A . 39 ASP N    1 1 
        2  1473 1 1 39 ASP O    O  -6.288 -17.173 -15.604 1.00 . A A . 39 ASP O    1 1 
        2  1474 1 1 39 ASP OD1  O  -8.397 -17.857 -17.917 1.00 . A A . 39 ASP OD1  1 1 
        2  1475 1 1 39 ASP OD2  O  -7.182 -18.926 -19.405 1.00 . A A . 39 ASP OD2  1 1 
        2  1476 1 1 40 ASN C    C  -6.000 -14.794 -13.813 1.00 . A A . 40 ASN C    1 1 
        2  1477 1 1 40 ASN CA   C  -6.949 -14.555 -14.983 1.00 . A A . 40 ASN CA   1 1 
        2  1478 1 1 40 ASN CB   C  -8.278 -15.269 -14.730 1.00 . A A . 40 ASN CB   1 1 
        2  1479 1 1 40 ASN CG   C  -9.285 -14.383 -14.020 1.00 . A A . 40 ASN CG   1 1 
        2  1480 1 1 40 ASN H    H  -6.165 -14.363 -16.940 1.00 . A A . 40 ASN H    1 1 
        2  1481 1 1 40 ASN HA   H  -7.132 -13.495 -15.073 1.00 . A A . 40 ASN HA   1 1 
        2  1482 1 1 40 ASN HB2  H  -8.701 -15.575 -15.675 1.00 . A A . 40 ASN HB2  1 1 
        2  1483 1 1 40 ASN HB3  H  -8.101 -16.142 -14.119 1.00 . A A . 40 ASN HB3  1 1 
        2  1484 1 1 40 ASN HD21 H  -8.281 -14.567 -12.314 1.00 . A A . 40 ASN HD21 1 1 
        2  1485 1 1 40 ASN HD22 H  -9.702 -13.588 -12.247 1.00 . A A . 40 ASN HD22 1 1 
        2  1486 1 1 40 ASN N    N  -6.358 -15.015 -16.234 1.00 . A A . 40 ASN N    1 1 
        2  1487 1 1 40 ASN ND2  N  -9.067 -14.156 -12.730 1.00 . A A . 40 ASN ND2  1 1 
        2  1488 1 1 40 ASN O    O  -6.414 -14.797 -12.655 1.00 . A A . 40 ASN O    1 1 
        2  1489 1 1 40 ASN OD1  O -10.246 -13.908 -14.626 1.00 . A A . 40 ASN OD1  1 1 
        2  1490 1 1 41 ASN C    C  -3.642 -14.062 -12.123 1.00 . A A . 41 ASN C    1 1 
        2  1491 1 1 41 ASN CA   C  -3.714 -15.232 -13.099 1.00 . A A . 41 ASN CA   1 1 
        2  1492 1 1 41 ASN CB   C  -2.345 -15.457 -13.744 1.00 . A A . 41 ASN CB   1 1 
        2  1493 1 1 41 ASN CG   C  -1.738 -16.793 -13.361 1.00 . A A . 41 ASN CG   1 1 
        2  1494 1 1 41 ASN H    H  -4.453 -14.978 -15.067 1.00 . A A . 41 ASN H    1 1 
        2  1495 1 1 41 ASN HA   H  -3.997 -16.121 -12.557 1.00 . A A . 41 ASN HA   1 1 
        2  1496 1 1 41 ASN HB2  H  -2.451 -15.427 -14.819 1.00 . A A . 41 ASN HB2  1 1 
        2  1497 1 1 41 ASN HB3  H  -1.672 -14.673 -13.431 1.00 . A A . 41 ASN HB3  1 1 
        2  1498 1 1 41 ASN HD21 H  -1.095 -17.063 -15.223 1.00 . A A . 41 ASN HD21 1 1 
        2  1499 1 1 41 ASN HD22 H  -0.721 -18.329 -14.108 1.00 . A A . 41 ASN HD22 1 1 
        2  1500 1 1 41 ASN N    N  -4.723 -14.992 -14.125 1.00 . A A . 41 ASN N    1 1 
        2  1501 1 1 41 ASN ND2  N  -1.122 -17.463 -14.328 1.00 . A A . 41 ASN ND2  1 1 
        2  1502 1 1 41 ASN O    O  -4.481 -13.161 -12.153 1.00 . A A . 41 ASN O    1 1 
        2  1503 1 1 41 ASN OD1  O  -1.821 -17.217 -12.208 1.00 . A A . 41 ASN OD1  1 1 
        2  1504 1 1 42 LYS C    C  -0.983 -12.618 -10.176 1.00 . A A . 42 LYS C    1 1 
        2  1505 1 1 42 LYS CA   C  -2.450 -13.023 -10.272 1.00 . A A . 42 LYS CA   1 1 
        2  1506 1 1 42 LYS CB   C  -2.955 -13.479  -8.902 1.00 . A A . 42 LYS CB   1 1 
        2  1507 1 1 42 LYS CD   C  -5.355 -12.741  -8.987 1.00 . A A . 42 LYS CD   1 1 
        2  1508 1 1 42 LYS CE   C  -5.937 -14.120  -8.717 1.00 . A A . 42 LYS CE   1 1 
        2  1509 1 1 42 LYS CG   C  -4.009 -12.562  -8.305 1.00 . A A . 42 LYS CG   1 1 
        2  1510 1 1 42 LYS H    H  -1.998 -14.827 -11.282 1.00 . A A . 42 LYS H    1 1 
        2  1511 1 1 42 LYS HA   H  -3.026 -12.168 -10.592 1.00 . A A . 42 LYS HA   1 1 
        2  1512 1 1 42 LYS HB2  H  -3.381 -14.467  -8.999 1.00 . A A . 42 LYS HB2  1 1 
        2  1513 1 1 42 LYS HB3  H  -2.119 -13.523  -8.219 1.00 . A A . 42 LYS HB3  1 1 
        2  1514 1 1 42 LYS HD2  H  -6.040 -11.994  -8.614 1.00 . A A . 42 LYS HD2  1 1 
        2  1515 1 1 42 LYS HD3  H  -5.228 -12.616 -10.053 1.00 . A A . 42 LYS HD3  1 1 
        2  1516 1 1 42 LYS HE2  H  -5.587 -14.800  -9.478 1.00 . A A . 42 LYS HE2  1 1 
        2  1517 1 1 42 LYS HE3  H  -5.596 -14.457  -7.749 1.00 . A A . 42 LYS HE3  1 1 
        2  1518 1 1 42 LYS HG2  H  -4.117 -12.788  -7.255 1.00 . A A . 42 LYS HG2  1 1 
        2  1519 1 1 42 LYS HG3  H  -3.689 -11.536  -8.424 1.00 . A A . 42 LYS HG3  1 1 
        2  1520 1 1 42 LYS HZ1  H  -7.791 -14.136  -7.755 1.00 . A A . 42 LYS HZ1  1 1 
        2  1521 1 1 42 LYS HZ2  H  -7.788 -14.930  -9.249 1.00 . A A . 42 LYS HZ2  1 1 
        2  1522 1 1 42 LYS HZ3  H  -7.771 -13.240  -9.189 1.00 . A A . 42 LYS HZ3  1 1 
        2  1523 1 1 42 LYS N    N  -2.634 -14.082 -11.257 1.00 . A A . 42 LYS N    1 1 
        2  1524 1 1 42 LYS NZ   N  -7.426 -14.105  -8.728 1.00 . A A . 42 LYS NZ   1 1 
        2  1525 1 1 42 LYS O    O  -0.087 -13.435 -10.394 1.00 . A A . 42 LYS O    1 1 
        2  1526 1 1 43 CYS C    C   0.755  -9.970  -8.474 1.00 . A A . 43 CYS C    1 1 
        2  1527 1 1 43 CYS CA   C   0.616 -10.841  -9.720 1.00 . A A . 43 CYS CA   1 1 
        2  1528 1 1 43 CYS CB   C   0.997 -10.035 -10.964 1.00 . A A . 43 CYS CB   1 1 
        2  1529 1 1 43 CYS H    H  -1.498 -10.750  -9.685 1.00 . A A . 43 CYS H    1 1 
        2  1530 1 1 43 CYS HA   H   1.283 -11.685  -9.631 1.00 . A A . 43 CYS HA   1 1 
        2  1531 1 1 43 CYS HB2  H   0.662  -9.016 -10.839 1.00 . A A . 43 CYS HB2  1 1 
        2  1532 1 1 43 CYS HB3  H   2.072 -10.044 -11.074 1.00 . A A . 43 CYS HB3  1 1 
        2  1533 1 1 43 CYS N    N  -0.742 -11.354  -9.847 1.00 . A A . 43 CYS N    1 1 
        2  1534 1 1 43 CYS O    O  -0.214  -9.744  -7.749 1.00 . A A . 43 CYS O    1 1 
        2  1535 1 1 43 CYS SG   S   0.275 -10.670 -12.511 1.00 . A A . 43 CYS SG   1 1 
        2  1536 1 1 44 THR C    C   3.153  -7.479  -7.441 1.00 . A A . 44 THR C    1 1 
        2  1537 1 1 44 THR CA   C   2.236  -8.639  -7.074 1.00 . A A . 44 THR CA   1 1 
        2  1538 1 1 44 THR CB   C   2.877  -9.444  -5.928 1.00 . A A . 44 THR CB   1 1 
        2  1539 1 1 44 THR CG2  C   1.935  -9.533  -4.736 1.00 . A A . 44 THR CG2  1 1 
        2  1540 1 1 44 THR H    H   2.701  -9.700  -8.846 1.00 . A A . 44 THR H    1 1 
        2  1541 1 1 44 THR HA   H   1.293  -8.244  -6.725 1.00 . A A . 44 THR HA   1 1 
        2  1542 1 1 44 THR HB   H   3.781  -8.940  -5.616 1.00 . A A . 44 THR HB   1 1 
        2  1543 1 1 44 THR HG1  H   2.403 -11.268  -6.510 1.00 . A A . 44 THR HG1  1 1 
        2  1544 1 1 44 THR HG21 H   2.500  -9.425  -3.823 1.00 . A A . 44 THR HG21 1 1 
        2  1545 1 1 44 THR HG22 H   1.439 -10.492  -4.741 1.00 . A A . 44 THR HG22 1 1 
        2  1546 1 1 44 THR HG23 H   1.199  -8.746  -4.800 1.00 . A A . 44 THR HG23 1 1 
        2  1547 1 1 44 THR N    N   1.969  -9.484  -8.232 1.00 . A A . 44 THR N    1 1 
        2  1548 1 1 44 THR O    O   4.102  -7.642  -8.208 1.00 . A A . 44 THR O    1 1 
        2  1549 1 1 44 THR OG1  O   3.209 -10.762  -6.380 1.00 . A A . 44 THR OG1  1 1 
        2  1550 1 1 45 VAL C    C   3.841  -4.277  -5.893 1.00 . A A . 45 VAL C    1 1 
        2  1551 1 1 45 VAL CA   C   3.667  -5.117  -7.154 1.00 . A A . 45 VAL CA   1 1 
        2  1552 1 1 45 VAL CB   C   3.030  -4.246  -8.253 1.00 . A A . 45 VAL CB   1 1 
        2  1553 1 1 45 VAL CG1  C   3.863  -2.997  -8.495 1.00 . A A . 45 VAL CG1  1 1 
        2  1554 1 1 45 VAL CG2  C   2.868  -5.045  -9.538 1.00 . A A . 45 VAL CG2  1 1 
        2  1555 1 1 45 VAL H    H   2.097  -6.237  -6.283 1.00 . A A . 45 VAL H    1 1 
        2  1556 1 1 45 VAL HA   H   4.639  -5.439  -7.497 1.00 . A A . 45 VAL HA   1 1 
        2  1557 1 1 45 VAL HB   H   2.050  -3.940  -7.919 1.00 . A A . 45 VAL HB   1 1 
        2  1558 1 1 45 VAL HG11 H   3.479  -2.469  -9.356 1.00 . A A . 45 VAL HG11 1 1 
        2  1559 1 1 45 VAL HG12 H   3.812  -2.356  -7.626 1.00 . A A . 45 VAL HG12 1 1 
        2  1560 1 1 45 VAL HG13 H   4.890  -3.278  -8.675 1.00 . A A . 45 VAL HG13 1 1 
        2  1561 1 1 45 VAL HG21 H   2.780  -4.369 -10.375 1.00 . A A . 45 VAL HG21 1 1 
        2  1562 1 1 45 VAL HG22 H   3.731  -5.680  -9.677 1.00 . A A . 45 VAL HG22 1 1 
        2  1563 1 1 45 VAL HG23 H   1.979  -5.655  -9.473 1.00 . A A . 45 VAL HG23 1 1 
        2  1564 1 1 45 VAL N    N   2.866  -6.305  -6.886 1.00 . A A . 45 VAL N    1 1 
        2  1565 1 1 45 VAL O    O   2.864  -3.891  -5.252 1.00 . A A . 45 VAL O    1 1 
        2  1566 1 1 46 ASP C    C   5.849  -1.796  -4.752 1.00 . A A . 46 ASP C    1 1 
        2  1567 1 1 46 ASP CA   C   5.396  -3.199  -4.362 1.00 . A A . 46 ASP CA   1 1 
        2  1568 1 1 46 ASP CB   C   6.477  -3.883  -3.524 1.00 . A A . 46 ASP CB   1 1 
        2  1569 1 1 46 ASP CG   C   5.986  -4.259  -2.140 1.00 . A A . 46 ASP CG   1 1 
        2  1570 1 1 46 ASP H    H   5.829  -4.331  -6.097 1.00 . A A . 46 ASP H    1 1 
        2  1571 1 1 46 ASP HA   H   4.493  -3.121  -3.774 1.00 . A A . 46 ASP HA   1 1 
        2  1572 1 1 46 ASP HB2  H   6.798  -4.783  -4.028 1.00 . A A . 46 ASP HB2  1 1 
        2  1573 1 1 46 ASP HB3  H   7.318  -3.215  -3.418 1.00 . A A . 46 ASP HB3  1 1 
        2  1574 1 1 46 ASP N    N   5.092  -3.996  -5.545 1.00 . A A . 46 ASP N    1 1 
        2  1575 1 1 46 ASP O    O   6.693  -1.627  -5.634 1.00 . A A . 46 ASP O    1 1 
        2  1576 1 1 46 ASP OD1  O   5.766  -3.344  -1.319 1.00 . A A . 46 ASP OD1  1 1 
        2  1577 1 1 46 ASP OD2  O   5.821  -5.469  -1.876 1.00 . A A . 46 ASP OD2  1 1 
        2  1578 1 1 47 THR C    C   6.878   1.018  -3.608 1.00 . A A . 47 THR C    1 1 
        2  1579 1 1 47 THR CA   C   5.627   0.597  -4.371 1.00 . A A . 47 THR CA   1 1 
        2  1580 1 1 47 THR CB   C   4.471   1.547  -4.004 1.00 . A A . 47 THR CB   1 1 
        2  1581 1 1 47 THR CG2  C   4.099   2.429  -5.187 1.00 . A A . 47 THR CG2  1 1 
        2  1582 1 1 47 THR H    H   4.617  -0.990  -3.401 1.00 . A A . 47 THR H    1 1 
        2  1583 1 1 47 THR HA   H   5.816   0.687  -5.431 1.00 . A A . 47 THR HA   1 1 
        2  1584 1 1 47 THR HB   H   4.791   2.180  -3.189 1.00 . A A . 47 THR HB   1 1 
        2  1585 1 1 47 THR HG1  H   2.852   1.277  -2.911 1.00 . A A . 47 THR HG1  1 1 
        2  1586 1 1 47 THR HG21 H   3.199   2.979  -4.956 1.00 . A A . 47 THR HG21 1 1 
        2  1587 1 1 47 THR HG22 H   3.931   1.812  -6.057 1.00 . A A . 47 THR HG22 1 1 
        2  1588 1 1 47 THR HG23 H   4.903   3.122  -5.386 1.00 . A A . 47 THR HG23 1 1 
        2  1589 1 1 47 THR N    N   5.283  -0.791  -4.092 1.00 . A A . 47 THR N    1 1 
        2  1590 1 1 47 THR O    O   7.508   2.024  -3.937 1.00 . A A . 47 THR O    1 1 
        2  1591 1 1 47 THR OG1  O   3.329   0.791  -3.589 1.00 . A A . 47 THR OG1  1 1 
        2  1592 1 1 48 TYR C    C   9.676   0.019  -2.449 1.00 . A A . 48 TYR C    1 1 
        2  1593 1 1 48 TYR CA   C   8.407   0.537  -1.778 1.00 . A A . 48 TYR CA   1 1 
        2  1594 1 1 48 TYR CB   C   8.262  -0.084  -0.388 1.00 . A A . 48 TYR CB   1 1 
        2  1595 1 1 48 TYR CD1  C   9.780   1.597   0.729 1.00 . A A . 48 TYR CD1  1 1 
        2  1596 1 1 48 TYR CD2  C  10.054  -0.706   1.278 1.00 . A A . 48 TYR CD2  1 1 
        2  1597 1 1 48 TYR CE1  C  10.807   1.930   1.590 1.00 . A A . 48 TYR CE1  1 1 
        2  1598 1 1 48 TYR CE2  C  11.081  -0.382   2.143 1.00 . A A . 48 TYR CE2  1 1 
        2  1599 1 1 48 TYR CG   C   9.386   0.276   0.557 1.00 . A A . 48 TYR CG   1 1 
        2  1600 1 1 48 TYR CZ   C  11.455   0.937   2.295 1.00 . A A . 48 TYR CZ   1 1 
        2  1601 1 1 48 TYR H    H   6.689  -0.545  -2.376 1.00 . A A . 48 TYR H    1 1 
        2  1602 1 1 48 TYR HA   H   8.480   1.610  -1.676 1.00 . A A . 48 TYR HA   1 1 
        2  1603 1 1 48 TYR HB2  H   7.337   0.253   0.055 1.00 . A A . 48 TYR HB2  1 1 
        2  1604 1 1 48 TYR HB3  H   8.239  -1.160  -0.483 1.00 . A A . 48 TYR HB3  1 1 
        2  1605 1 1 48 TYR HD1  H   9.270   2.372   0.175 1.00 . A A . 48 TYR HD1  1 1 
        2  1606 1 1 48 TYR HD2  H   9.760  -1.739   1.157 1.00 . A A . 48 TYR HD2  1 1 
        2  1607 1 1 48 TYR HE1  H  11.099   2.963   1.710 1.00 . A A . 48 TYR HE1  1 1 
        2  1608 1 1 48 TYR HE2  H  11.589  -1.159   2.696 1.00 . A A . 48 TYR HE2  1 1 
        2  1609 1 1 48 TYR HH   H  13.296   0.873   2.843 1.00 . A A . 48 TYR HH   1 1 
        2  1610 1 1 48 TYR N    N   7.232   0.243  -2.589 1.00 . A A . 48 TYR N    1 1 
        2  1611 1 1 48 TYR O    O  10.706   0.691  -2.457 1.00 . A A . 48 TYR O    1 1 
        2  1612 1 1 48 TYR OH   O  12.477   1.265   3.156 1.00 . A A . 48 TYR OH   1 1 
        2  1613 1 1 49 ASN C    C  10.585  -1.694  -5.201 1.00 . A A . 49 ASN C    1 1 
        2  1614 1 1 49 ASN CA   C  10.731  -1.793  -3.685 1.00 . A A . 49 ASN CA   1 1 
        2  1615 1 1 49 ASN CB   C  10.871  -3.259  -3.270 1.00 . A A . 49 ASN CB   1 1 
        2  1616 1 1 49 ASN CG   C  11.648  -3.422  -1.977 1.00 . A A . 49 ASN CG   1 1 
        2  1617 1 1 49 ASN H    H   8.742  -1.671  -2.972 1.00 . A A . 49 ASN H    1 1 
        2  1618 1 1 49 ASN HA   H  11.619  -1.257  -3.385 1.00 . A A . 49 ASN HA   1 1 
        2  1619 1 1 49 ASN HB2  H   9.887  -3.683  -3.132 1.00 . A A . 49 ASN HB2  1 1 
        2  1620 1 1 49 ASN HB3  H  11.386  -3.800  -4.049 1.00 . A A . 49 ASN HB3  1 1 
        2  1621 1 1 49 ASN HD21 H  11.126  -5.338  -1.877 1.00 . A A . 49 ASN HD21 1 1 
        2  1622 1 1 49 ASN HD22 H  12.124  -4.763  -0.590 1.00 . A A . 49 ASN HD22 1 1 
        2  1623 1 1 49 ASN N    N   9.591  -1.183  -3.011 1.00 . A A . 49 ASN N    1 1 
        2  1624 1 1 49 ASN ND2  N  11.631  -4.630  -1.426 1.00 . A A . 49 ASN ND2  1 1 
        2  1625 1 1 49 ASN O    O  11.492  -2.058  -5.947 1.00 . A A . 49 ASN O    1 1 
        2  1626 1 1 49 ASN OD1  O  12.255  -2.473  -1.481 1.00 . A A . 49 ASN OD1  1 1 
        2  1627 1 1 50 ASN C    C   9.428  -2.360  -7.813 1.00 . A A . 50 ASN C    1 1 
        2  1628 1 1 50 ASN CA   C   9.169  -1.051  -7.073 1.00 . A A . 50 ASN CA   1 1 
        2  1629 1 1 50 ASN CB   C  10.037   0.062  -7.663 1.00 . A A . 50 ASN CB   1 1 
        2  1630 1 1 50 ASN CG   C   9.383   0.737  -8.854 1.00 . A A . 50 ASN CG   1 1 
        2  1631 1 1 50 ASN H    H   8.749  -0.925  -5.002 1.00 . A A . 50 ASN H    1 1 
        2  1632 1 1 50 ASN HA   H   8.129  -0.784  -7.191 1.00 . A A . 50 ASN HA   1 1 
        2  1633 1 1 50 ASN HB2  H  10.217   0.810  -6.905 1.00 . A A . 50 ASN HB2  1 1 
        2  1634 1 1 50 ASN HB3  H  10.980  -0.355  -7.982 1.00 . A A . 50 ASN HB3  1 1 
        2  1635 1 1 50 ASN HD21 H   9.598   2.517  -7.994 1.00 . A A . 50 ASN HD21 1 1 
        2  1636 1 1 50 ASN HD22 H   8.843   2.519  -9.548 1.00 . A A . 50 ASN HD22 1 1 
        2  1637 1 1 50 ASN N    N   9.435  -1.198  -5.647 1.00 . A A . 50 ASN N    1 1 
        2  1638 1 1 50 ASN ND2  N   9.263   2.058  -8.792 1.00 . A A . 50 ASN ND2  1 1 
        2  1639 1 1 50 ASN O    O   9.885  -2.359  -8.956 1.00 . A A . 50 ASN O    1 1 
        2  1640 1 1 50 ASN OD1  O   8.991   0.077  -9.816 1.00 . A A . 50 ASN OD1  1 1 
        2  1641 1 1 51 ALA C    C   8.001  -5.413  -8.159 1.00 . A A . 51 ALA C    1 1 
        2  1642 1 1 51 ALA CA   C   9.331  -4.790  -7.749 1.00 . A A . 51 ALA CA   1 1 
        2  1643 1 1 51 ALA CB   C  10.067  -5.703  -6.779 1.00 . A A . 51 ALA CB   1 1 
        2  1644 1 1 51 ALA H    H   8.771  -3.411  -6.245 1.00 . A A . 51 ALA H    1 1 
        2  1645 1 1 51 ALA HA   H   9.947  -4.669  -8.628 1.00 . A A . 51 ALA HA   1 1 
        2  1646 1 1 51 ALA HB1  H  10.031  -6.719  -7.145 1.00 . A A . 51 ALA HB1  1 1 
        2  1647 1 1 51 ALA HB2  H  11.095  -5.385  -6.695 1.00 . A A . 51 ALA HB2  1 1 
        2  1648 1 1 51 ALA HB3  H   9.594  -5.653  -5.809 1.00 . A A . 51 ALA HB3  1 1 
        2  1649 1 1 51 ALA N    N   9.132  -3.475  -7.153 1.00 . A A . 51 ALA N    1 1 
        2  1650 1 1 51 ALA O    O   6.973  -5.184  -7.521 1.00 . A A . 51 ALA O    1 1 
        2  1651 1 1 52 VAL C    C   7.039  -8.361  -9.874 1.00 . A A . 52 VAL C    1 1 
        2  1652 1 1 52 VAL CA   C   6.824  -6.860  -9.723 1.00 . A A . 52 VAL CA   1 1 
        2  1653 1 1 52 VAL CB   C   6.384  -6.277 -11.080 1.00 . A A . 52 VAL CB   1 1 
        2  1654 1 1 52 VAL CG1  C   5.136  -6.984 -11.585 1.00 . A A . 52 VAL CG1  1 1 
        2  1655 1 1 52 VAL CG2  C   6.148  -4.779 -10.964 1.00 . A A . 52 VAL CG2  1 1 
        2  1656 1 1 52 VAL H    H   8.877  -6.348  -9.694 1.00 . A A . 52 VAL H    1 1 
        2  1657 1 1 52 VAL HA   H   6.032  -6.689  -9.009 1.00 . A A . 52 VAL HA   1 1 
        2  1658 1 1 52 VAL HB   H   7.178  -6.441 -11.794 1.00 . A A . 52 VAL HB   1 1 
        2  1659 1 1 52 VAL HG11 H   4.495  -6.270 -12.083 1.00 . A A . 52 VAL HG11 1 1 
        2  1660 1 1 52 VAL HG12 H   5.418  -7.762 -12.280 1.00 . A A . 52 VAL HG12 1 1 
        2  1661 1 1 52 VAL HG13 H   4.607  -7.420 -10.751 1.00 . A A . 52 VAL HG13 1 1 
        2  1662 1 1 52 VAL HG21 H   5.916  -4.374 -11.938 1.00 . A A . 52 VAL HG21 1 1 
        2  1663 1 1 52 VAL HG22 H   5.324  -4.595 -10.292 1.00 . A A . 52 VAL HG22 1 1 
        2  1664 1 1 52 VAL HG23 H   7.039  -4.302 -10.580 1.00 . A A . 52 VAL HG23 1 1 
        2  1665 1 1 52 VAL N    N   8.027  -6.203  -9.228 1.00 . A A . 52 VAL N    1 1 
        2  1666 1 1 52 VAL O    O   8.120  -8.808 -10.259 1.00 . A A . 52 VAL O    1 1 
        2  1667 1 1 53 ASP C    C   4.791 -11.159 -10.256 1.00 . A A . 53 ASP C    1 1 
        2  1668 1 1 53 ASP CA   C   6.079 -10.588  -9.670 1.00 . A A . 53 ASP CA   1 1 
        2  1669 1 1 53 ASP CB   C   6.345 -11.204  -8.295 1.00 . A A . 53 ASP CB   1 1 
        2  1670 1 1 53 ASP CG   C   7.373 -12.318  -8.349 1.00 . A A . 53 ASP CG   1 1 
        2  1671 1 1 53 ASP H    H   5.169  -8.720  -9.266 1.00 . A A . 53 ASP H    1 1 
        2  1672 1 1 53 ASP HA   H   6.898 -10.832 -10.328 1.00 . A A . 53 ASP HA   1 1 
        2  1673 1 1 53 ASP HB2  H   6.708 -10.437  -7.628 1.00 . A A . 53 ASP HB2  1 1 
        2  1674 1 1 53 ASP HB3  H   5.423 -11.609  -7.905 1.00 . A A . 53 ASP HB3  1 1 
        2  1675 1 1 53 ASP N    N   6.004  -9.135  -9.567 1.00 . A A . 53 ASP N    1 1 
        2  1676 1 1 53 ASP O    O   3.702 -10.935  -9.726 1.00 . A A . 53 ASP O    1 1 
        2  1677 1 1 53 ASP OD1  O   8.571 -12.010  -8.519 1.00 . A A . 53 ASP OD1  1 1 
        2  1678 1 1 53 ASP OD2  O   6.979 -13.496  -8.222 1.00 . A A . 53 ASP OD2  1 1 
        2  1679 1 1 54 CYS C    C   3.677 -13.987 -11.695 1.00 . A A . 54 CYS C    1 1 
        2  1680 1 1 54 CYS CA   C   3.771 -12.498 -12.014 1.00 . A A . 54 CYS CA   1 1 
        2  1681 1 1 54 CYS CB   C   3.860 -12.294 -13.527 1.00 . A A . 54 CYS CB   1 1 
        2  1682 1 1 54 CYS H    H   5.817 -12.039 -11.729 1.00 . A A . 54 CYS H    1 1 
        2  1683 1 1 54 CYS HA   H   2.883 -12.007 -11.645 1.00 . A A . 54 CYS HA   1 1 
        2  1684 1 1 54 CYS HB2  H   4.684 -12.876 -13.913 1.00 . A A . 54 CYS HB2  1 1 
        2  1685 1 1 54 CYS HB3  H   2.942 -12.633 -13.983 1.00 . A A . 54 CYS HB3  1 1 
        2  1686 1 1 54 CYS N    N   4.923 -11.896 -11.353 1.00 . A A . 54 CYS N    1 1 
        2  1687 1 1 54 CYS O    O   4.690 -14.686 -11.644 1.00 . A A . 54 CYS O    1 1 
        2  1688 1 1 54 CYS SG   S   4.123 -10.563 -14.030 1.00 . A A . 54 CYS SG   1 1 
        2  1689 1 1 55 ASP C    C   2.803 -16.770 -12.259 1.00 . A A . 55 ASP C    1 1 
        2  1690 1 1 55 ASP CA   C   2.230 -15.872 -11.168 1.00 . A A . 55 ASP CA   1 1 
        2  1691 1 1 55 ASP CB   C   0.735 -16.144 -10.999 1.00 . A A . 55 ASP CB   1 1 
        2  1692 1 1 55 ASP CG   C   0.294 -16.076  -9.550 1.00 . A A . 55 ASP CG   1 1 
        2  1693 1 1 55 ASP H    H   1.689 -13.858 -11.535 1.00 . A A . 55 ASP H    1 1 
        2  1694 1 1 55 ASP HA   H   2.734 -16.090 -10.238 1.00 . A A . 55 ASP HA   1 1 
        2  1695 1 1 55 ASP HB2  H   0.176 -15.409 -11.560 1.00 . A A . 55 ASP HB2  1 1 
        2  1696 1 1 55 ASP HB3  H   0.510 -17.129 -11.379 1.00 . A A . 55 ASP HB3  1 1 
        2  1697 1 1 55 ASP N    N   2.457 -14.465 -11.481 1.00 . A A . 55 ASP N    1 1 
        2  1698 1 1 55 ASP O    O   2.061 -17.352 -13.051 1.00 . A A . 55 ASP O    1 1 
        2  1699 1 1 55 ASP OD1  O   1.031 -15.485  -8.733 1.00 . A A . 55 ASP OD1  1 1 
        2  1700 1 1 55 ASP OD2  O  -0.787 -16.614  -9.232 1.00 . A A . 55 ASP OD2  1 1 
        3  1701 1 1  1 ALA C    C   1.838  -1.155  -2.085 1.00 . A A .  1 ALA C    1 1 
        3  1702 1 1  1 ALA CA   C   1.858   0.169  -1.328 1.00 . A A .  1 ALA CA   1 1 
        3  1703 1 1  1 ALA CB   C   2.938   0.150  -0.256 1.00 . A A .  1 ALA CB   1 1 
        3  1704 1 1  1 ALA H1   H  -0.226   0.535  -1.311 1.00 . A A .  1 ALA H1   1 1 
        3  1705 1 1  1 ALA HA   H   2.087   0.965  -2.021 1.00 . A A .  1 ALA HA   1 1 
        3  1706 1 1  1 ALA HB1  H   2.657   0.814   0.548 1.00 . A A .  1 ALA HB1  1 1 
        3  1707 1 1  1 ALA HB2  H   3.047  -0.854   0.127 1.00 . A A .  1 ALA HB2  1 1 
        3  1708 1 1  1 ALA HB3  H   3.874   0.477  -0.684 1.00 . A A .  1 ALA HB3  1 1 
        3  1709 1 1  1 ALA N    N   0.558   0.452  -0.731 1.00 . A A .  1 ALA N    1 1 
        3  1710 1 1  1 ALA O    O   2.646  -1.379  -2.986 1.00 . A A .  1 ALA O    1 1 
        3  1711 1 1  2 LYS C    C  -0.399  -3.349  -3.321 1.00 . A A .  2 LYS C    1 1 
        3  1712 1 1  2 LYS CA   C   0.783  -3.332  -2.357 1.00 . A A .  2 LYS CA   1 1 
        3  1713 1 1  2 LYS CB   C   0.612  -4.429  -1.304 1.00 . A A .  2 LYS CB   1 1 
        3  1714 1 1  2 LYS CD   C  -0.596  -5.245   0.741 1.00 . A A .  2 LYS CD   1 1 
        3  1715 1 1  2 LYS CE   C  -1.148  -6.505   0.092 1.00 . A A .  2 LYS CE   1 1 
        3  1716 1 1  2 LYS CG   C  -0.452  -4.117  -0.266 1.00 . A A .  2 LYS CG   1 1 
        3  1717 1 1  2 LYS H    H   0.293  -1.793  -0.988 1.00 . A A .  2 LYS H    1 1 
        3  1718 1 1  2 LYS HA   H   1.689  -3.516  -2.914 1.00 . A A .  2 LYS HA   1 1 
        3  1719 1 1  2 LYS HB2  H   0.341  -5.349  -1.802 1.00 . A A .  2 LYS HB2  1 1 
        3  1720 1 1  2 LYS HB3  H   1.554  -4.570  -0.793 1.00 . A A .  2 LYS HB3  1 1 
        3  1721 1 1  2 LYS HD2  H   0.373  -5.466   1.163 1.00 . A A .  2 LYS HD2  1 1 
        3  1722 1 1  2 LYS HD3  H  -1.269  -4.931   1.526 1.00 . A A .  2 LYS HD3  1 1 
        3  1723 1 1  2 LYS HE2  H  -1.989  -6.854   0.671 1.00 . A A .  2 LYS HE2  1 1 
        3  1724 1 1  2 LYS HE3  H  -1.474  -6.265  -0.909 1.00 . A A .  2 LYS HE3  1 1 
        3  1725 1 1  2 LYS HG2  H  -0.176  -3.214   0.258 1.00 . A A .  2 LYS HG2  1 1 
        3  1726 1 1  2 LYS HG3  H  -1.398  -3.971  -0.767 1.00 . A A .  2 LYS HG3  1 1 
        3  1727 1 1  2 LYS HZ1  H   0.698  -7.338   0.607 1.00 . A A .  2 LYS HZ1  1 1 
        3  1728 1 1  2 LYS HZ2  H   0.188  -7.718  -0.961 1.00 . A A .  2 LYS HZ2  1 1 
        3  1729 1 1  2 LYS HZ3  H  -0.527  -8.481   0.368 1.00 . A A .  2 LYS HZ3  1 1 
        3  1730 1 1  2 LYS N    N   0.909  -2.030  -1.713 1.00 . A A .  2 LYS N    1 1 
        3  1731 1 1  2 LYS NZ   N  -0.125  -7.586   0.022 1.00 . A A .  2 LYS NZ   1 1 
        3  1732 1 1  2 LYS O    O  -1.547  -3.170  -2.914 1.00 . A A .  2 LYS O    1 1 
        3  1733 1 1  3 TYR C    C  -1.323  -5.021  -6.167 1.00 . A A .  3 TYR C    1 1 
        3  1734 1 1  3 TYR CA   C  -1.150  -3.607  -5.621 1.00 . A A .  3 TYR CA   1 1 
        3  1735 1 1  3 TYR CB   C  -0.810  -2.646  -6.762 1.00 . A A .  3 TYR CB   1 1 
        3  1736 1 1  3 TYR CD1  C  -2.094  -0.621  -5.970 1.00 . A A .  3 TYR CD1  1 1 
        3  1737 1 1  3 TYR CD2  C   0.238  -0.378  -6.399 1.00 . A A .  3 TYR CD2  1 1 
        3  1738 1 1  3 TYR CE1  C  -2.172   0.710  -5.611 1.00 . A A .  3 TYR CE1  1 1 
        3  1739 1 1  3 TYR CE2  C   0.170   0.954  -6.040 1.00 . A A .  3 TYR CE2  1 1 
        3  1740 1 1  3 TYR CG   C  -0.890  -1.188  -6.369 1.00 . A A .  3 TYR CG   1 1 
        3  1741 1 1  3 TYR CZ   C  -1.037   1.494  -5.647 1.00 . A A .  3 TYR CZ   1 1 
        3  1742 1 1  3 TYR H    H   0.823  -3.703  -4.862 1.00 . A A .  3 TYR H    1 1 
        3  1743 1 1  3 TYR HA   H  -2.077  -3.294  -5.164 1.00 . A A .  3 TYR HA   1 1 
        3  1744 1 1  3 TYR HB2  H   0.195  -2.843  -7.102 1.00 . A A .  3 TYR HB2  1 1 
        3  1745 1 1  3 TYR HB3  H  -1.499  -2.809  -7.577 1.00 . A A .  3 TYR HB3  1 1 
        3  1746 1 1  3 TYR HD1  H  -2.981  -1.238  -5.942 1.00 . A A .  3 TYR HD1  1 1 
        3  1747 1 1  3 TYR HD2  H   1.182  -0.804  -6.708 1.00 . A A .  3 TYR HD2  1 1 
        3  1748 1 1  3 TYR HE1  H  -3.117   1.133  -5.302 1.00 . A A .  3 TYR HE1  1 1 
        3  1749 1 1  3 TYR HE2  H   1.058   1.568  -6.069 1.00 . A A .  3 TYR HE2  1 1 
        3  1750 1 1  3 TYR HH   H  -0.777   2.931  -4.397 1.00 . A A .  3 TYR HH   1 1 
        3  1751 1 1  3 TYR N    N  -0.111  -3.567  -4.599 1.00 . A A .  3 TYR N    1 1 
        3  1752 1 1  3 TYR O    O  -0.347  -5.698  -6.495 1.00 . A A .  3 TYR O    1 1 
        3  1753 1 1  3 TYR OH   O  -1.110   2.821  -5.291 1.00 . A A .  3 TYR OH   1 1 
        3  1754 1 1  4 THR C    C  -3.492  -6.729  -8.161 1.00 . A A .  4 THR C    1 1 
        3  1755 1 1  4 THR CA   C  -2.876  -6.796  -6.768 1.00 . A A .  4 THR CA   1 1 
        3  1756 1 1  4 THR CB   C  -3.839  -7.547  -5.829 1.00 . A A .  4 THR CB   1 1 
        3  1757 1 1  4 THR CG2  C  -5.128  -6.762  -5.635 1.00 . A A .  4 THR CG2  1 1 
        3  1758 1 1  4 THR H    H  -3.308  -4.877  -5.985 1.00 . A A .  4 THR H    1 1 
        3  1759 1 1  4 THR HA   H  -1.951  -7.352  -6.820 1.00 . A A .  4 THR HA   1 1 
        3  1760 1 1  4 THR HB   H  -3.360  -7.667  -4.868 1.00 . A A .  4 THR HB   1 1 
        3  1761 1 1  4 THR HG1  H  -4.455  -9.414  -5.664 1.00 . A A .  4 THR HG1  1 1 
        3  1762 1 1  4 THR HG21 H  -5.263  -6.547  -4.586 1.00 . A A .  4 THR HG21 1 1 
        3  1763 1 1  4 THR HG22 H  -5.963  -7.347  -5.992 1.00 . A A .  4 THR HG22 1 1 
        3  1764 1 1  4 THR HG23 H  -5.073  -5.837  -6.189 1.00 . A A .  4 THR HG23 1 1 
        3  1765 1 1  4 THR N    N  -2.573  -5.463  -6.263 1.00 . A A .  4 THR N    1 1 
        3  1766 1 1  4 THR O    O  -4.447  -5.989  -8.393 1.00 . A A .  4 THR O    1 1 
        3  1767 1 1  4 THR OG1  O  -4.138  -8.840  -6.366 1.00 . A A .  4 THR OG1  1 1 
        3  1768 1 1  5 GLY C    C  -3.484  -8.918 -11.035 1.00 . A A .  5 GLY C    1 1 
        3  1769 1 1  5 GLY CA   C  -3.447  -7.523 -10.445 1.00 . A A .  5 GLY CA   1 1 
        3  1770 1 1  5 GLY H    H  -2.179  -8.078  -8.843 1.00 . A A .  5 GLY H    1 1 
        3  1771 1 1  5 GLY HA2  H  -4.447  -7.116 -10.447 1.00 . A A .  5 GLY HA2  1 1 
        3  1772 1 1  5 GLY HA3  H  -2.815  -6.900 -11.060 1.00 . A A .  5 GLY HA3  1 1 
        3  1773 1 1  5 GLY N    N  -2.939  -7.508  -9.085 1.00 . A A .  5 GLY N    1 1 
        3  1774 1 1  5 GLY O    O  -2.810  -9.826 -10.546 1.00 . A A .  5 GLY O    1 1 
        3  1775 1 1  6 LYS C    C  -3.872 -10.321 -14.180 1.00 . A A .  6 LYS C    1 1 
        3  1776 1 1  6 LYS CA   C  -4.396 -10.387 -12.749 1.00 . A A .  6 LYS CA   1 1 
        3  1777 1 1  6 LYS CB   C  -5.857 -10.845 -12.750 1.00 . A A .  6 LYS CB   1 1 
        3  1778 1 1  6 LYS CD   C  -7.554  -9.763 -11.247 1.00 . A A .  6 LYS CD   1 1 
        3  1779 1 1  6 LYS CE   C  -8.924 -10.272 -11.668 1.00 . A A .  6 LYS CE   1 1 
        3  1780 1 1  6 LYS CG   C  -6.495 -10.846 -11.372 1.00 . A A .  6 LYS CG   1 1 
        3  1781 1 1  6 LYS H    H  -4.786  -8.330 -12.434 1.00 . A A .  6 LYS H    1 1 
        3  1782 1 1  6 LYS HA   H  -3.805 -11.099 -12.194 1.00 . A A .  6 LYS HA   1 1 
        3  1783 1 1  6 LYS HB2  H  -6.427 -10.186 -13.388 1.00 . A A .  6 LYS HB2  1 1 
        3  1784 1 1  6 LYS HB3  H  -5.906 -11.848 -13.148 1.00 . A A .  6 LYS HB3  1 1 
        3  1785 1 1  6 LYS HD2  H  -7.604  -9.438 -10.219 1.00 . A A .  6 LYS HD2  1 1 
        3  1786 1 1  6 LYS HD3  H  -7.279  -8.929 -11.877 1.00 . A A .  6 LYS HD3  1 1 
        3  1787 1 1  6 LYS HE2  H  -9.303  -9.637 -12.455 1.00 . A A .  6 LYS HE2  1 1 
        3  1788 1 1  6 LYS HE3  H  -8.820 -11.281 -12.039 1.00 . A A .  6 LYS HE3  1 1 
        3  1789 1 1  6 LYS HG2  H  -6.957 -11.807 -11.200 1.00 . A A .  6 LYS HG2  1 1 
        3  1790 1 1  6 LYS HG3  H  -5.728 -10.674 -10.630 1.00 . A A .  6 LYS HG3  1 1 
        3  1791 1 1  6 LYS HZ1  H  -9.393 -10.071  -9.643 1.00 . A A .  6 LYS HZ1  1 1 
        3  1792 1 1  6 LYS HZ2  H -10.356 -11.195 -10.461 1.00 . A A .  6 LYS HZ2  1 1 
        3  1793 1 1  6 LYS HZ3  H -10.615  -9.539 -10.685 1.00 . A A .  6 LYS HZ3  1 1 
        3  1794 1 1  6 LYS N    N  -4.273  -9.092 -12.090 1.00 . A A .  6 LYS N    1 1 
        3  1795 1 1  6 LYS NZ   N  -9.889 -10.269 -10.535 1.00 . A A .  6 LYS NZ   1 1 
        3  1796 1 1  6 LYS O    O  -4.022  -9.306 -14.861 1.00 . A A .  6 LYS O    1 1 
        3  1797 1 1  7 CYS C    C  -3.292 -12.664 -16.744 1.00 . A A .  7 CYS C    1 1 
        3  1798 1 1  7 CYS CA   C  -2.712 -11.477 -15.981 1.00 . A A .  7 CYS CA   1 1 
        3  1799 1 1  7 CYS CB   C  -1.186 -11.584 -15.932 1.00 . A A .  7 CYS CB   1 1 
        3  1800 1 1  7 CYS H    H  -3.169 -12.188 -14.040 1.00 . A A .  7 CYS H    1 1 
        3  1801 1 1  7 CYS HA   H  -2.984 -10.567 -16.494 1.00 . A A .  7 CYS HA   1 1 
        3  1802 1 1  7 CYS HB2  H  -0.779 -11.238 -16.871 1.00 . A A .  7 CYS HB2  1 1 
        3  1803 1 1  7 CYS HB3  H  -0.815 -10.960 -15.132 1.00 . A A .  7 CYS HB3  1 1 
        3  1804 1 1  7 CYS N    N  -3.258 -11.410 -14.630 1.00 . A A .  7 CYS N    1 1 
        3  1805 1 1  7 CYS O    O  -3.860 -13.581 -16.150 1.00 . A A .  7 CYS O    1 1 
        3  1806 1 1  7 CYS SG   S  -0.568 -13.274 -15.651 1.00 . A A .  7 CYS SG   1 1 
        3  1807 1 1  8 THR C    C  -2.513 -14.529 -19.510 1.00 . A A .  8 THR C    1 1 
        3  1808 1 1  8 THR CA   C  -3.653 -13.714 -18.910 1.00 . A A .  8 THR CA   1 1 
        3  1809 1 1  8 THR CB   C  -4.531 -13.163 -20.049 1.00 . A A .  8 THR CB   1 1 
        3  1810 1 1  8 THR CG2  C  -5.993 -13.521 -19.828 1.00 . A A .  8 THR CG2  1 1 
        3  1811 1 1  8 THR H    H  -2.682 -11.883 -18.480 1.00 . A A .  8 THR H    1 1 
        3  1812 1 1  8 THR HA   H  -4.262 -14.362 -18.295 1.00 . A A .  8 THR HA   1 1 
        3  1813 1 1  8 THR HB   H  -4.204 -13.605 -20.980 1.00 . A A .  8 THR HB   1 1 
        3  1814 1 1  8 THR HG1  H  -5.144 -11.371 -20.599 1.00 . A A .  8 THR HG1  1 1 
        3  1815 1 1  8 THR HG21 H  -6.184 -13.612 -18.770 1.00 . A A .  8 THR HG21 1 1 
        3  1816 1 1  8 THR HG22 H  -6.211 -14.460 -20.315 1.00 . A A .  8 THR HG22 1 1 
        3  1817 1 1  8 THR HG23 H  -6.620 -12.746 -20.243 1.00 . A A .  8 THR HG23 1 1 
        3  1818 1 1  8 THR N    N  -3.144 -12.641 -18.065 1.00 . A A .  8 THR N    1 1 
        3  1819 1 1  8 THR O    O  -1.417 -14.014 -19.732 1.00 . A A .  8 THR O    1 1 
        3  1820 1 1  8 THR OG1  O  -4.390 -11.741 -20.132 1.00 . A A .  8 THR OG1  1 1 
        3  1821 1 1  9 LYS C    C  -1.609 -16.428 -21.841 1.00 . A A .  9 LYS C    1 1 
        3  1822 1 1  9 LYS CA   C  -1.776 -16.692 -20.348 1.00 . A A .  9 LYS CA   1 1 
        3  1823 1 1  9 LYS CB   C  -2.166 -18.154 -20.118 1.00 . A A .  9 LYS CB   1 1 
        3  1824 1 1  9 LYS CD   C  -1.787 -20.550 -20.770 1.00 . A A .  9 LYS CD   1 1 
        3  1825 1 1  9 LYS CE   C  -0.701 -21.601 -20.939 1.00 . A A .  9 LYS CE   1 1 
        3  1826 1 1  9 LYS CG   C  -1.206 -19.146 -20.751 1.00 . A A .  9 LYS CG   1 1 
        3  1827 1 1  9 LYS H    H  -3.671 -16.158 -19.572 1.00 . A A .  9 LYS H    1 1 
        3  1828 1 1  9 LYS HA   H  -0.836 -16.497 -19.853 1.00 . A A .  9 LYS HA   1 1 
        3  1829 1 1  9 LYS HB2  H  -2.198 -18.343 -19.056 1.00 . A A .  9 LYS HB2  1 1 
        3  1830 1 1  9 LYS HB3  H  -3.149 -18.321 -20.534 1.00 . A A .  9 LYS HB3  1 1 
        3  1831 1 1  9 LYS HD2  H  -2.303 -20.729 -19.838 1.00 . A A .  9 LYS HD2  1 1 
        3  1832 1 1  9 LYS HD3  H  -2.485 -20.631 -21.591 1.00 . A A .  9 LYS HD3  1 1 
        3  1833 1 1  9 LYS HE2  H  -0.358 -21.584 -21.963 1.00 . A A .  9 LYS HE2  1 1 
        3  1834 1 1  9 LYS HE3  H   0.121 -21.360 -20.281 1.00 . A A .  9 LYS HE3  1 1 
        3  1835 1 1  9 LYS HG2  H  -1.002 -18.839 -21.766 1.00 . A A .  9 LYS HG2  1 1 
        3  1836 1 1  9 LYS HG3  H  -0.286 -19.155 -20.184 1.00 . A A .  9 LYS HG3  1 1 
        3  1837 1 1  9 LYS HZ1  H  -2.235 -22.987 -20.641 1.00 . A A .  9 LYS HZ1  1 1 
        3  1838 1 1  9 LYS HZ2  H  -0.877 -23.248 -19.667 1.00 . A A .  9 LYS HZ2  1 1 
        3  1839 1 1  9 LYS HZ3  H  -0.831 -23.653 -21.308 1.00 . A A .  9 LYS HZ3  1 1 
        3  1840 1 1  9 LYS N    N  -2.778 -15.805 -19.771 1.00 . A A .  9 LYS N    1 1 
        3  1841 1 1  9 LYS NZ   N  -1.196 -22.968 -20.617 1.00 . A A .  9 LYS NZ   1 1 
        3  1842 1 1  9 LYS O    O  -0.558 -16.707 -22.417 1.00 . A A .  9 LYS O    1 1 
        3  1843 1 1 10 SER C    C  -1.960 -14.236 -24.145 1.00 . A A . 10 SER C    1 1 
        3  1844 1 1 10 SER CA   C  -2.623 -15.586 -23.888 1.00 . A A . 10 SER CA   1 1 
        3  1845 1 1 10 SER CB   C  -4.041 -15.589 -24.461 1.00 . A A . 10 SER CB   1 1 
        3  1846 1 1 10 SER H    H  -3.463 -15.686 -21.947 1.00 . A A . 10 SER H    1 1 
        3  1847 1 1 10 SER HA   H  -2.045 -16.357 -24.377 1.00 . A A . 10 SER HA   1 1 
        3  1848 1 1 10 SER HB2  H  -4.753 -15.508 -23.654 1.00 . A A . 10 SER HB2  1 1 
        3  1849 1 1 10 SER HB3  H  -4.157 -14.749 -25.130 1.00 . A A . 10 SER HB3  1 1 
        3  1850 1 1 10 SER HG   H  -4.769 -17.401 -24.615 1.00 . A A . 10 SER HG   1 1 
        3  1851 1 1 10 SER N    N  -2.653 -15.886 -22.461 1.00 . A A . 10 SER N    1 1 
        3  1852 1 1 10 SER O    O  -1.101 -14.109 -25.018 1.00 . A A . 10 SER O    1 1 
        3  1853 1 1 10 SER OG   O  -4.299 -16.784 -25.179 1.00 . A A . 10 SER OG   1 1 
        3  1854 1 1 11 LYS C    C  -0.549 -11.729 -22.683 1.00 . A A . 11 LYS C    1 1 
        3  1855 1 1 11 LYS CA   C  -1.814 -11.888 -23.521 1.00 . A A . 11 LYS CA   1 1 
        3  1856 1 1 11 LYS CB   C  -2.849 -10.841 -23.105 1.00 . A A . 11 LYS CB   1 1 
        3  1857 1 1 11 LYS CD   C  -3.004  -8.634 -24.294 1.00 . A A . 11 LYS CD   1 1 
        3  1858 1 1 11 LYS CE   C  -4.082  -7.723 -24.860 1.00 . A A . 11 LYS CE   1 1 
        3  1859 1 1 11 LYS CG   C  -3.454 -10.085 -24.275 1.00 . A A . 11 LYS CG   1 1 
        3  1860 1 1 11 LYS H    H  -3.055 -13.394 -22.700 1.00 . A A . 11 LYS H    1 1 
        3  1861 1 1 11 LYS HA   H  -1.563 -11.741 -24.561 1.00 . A A . 11 LYS HA   1 1 
        3  1862 1 1 11 LYS HB2  H  -3.648 -11.334 -22.570 1.00 . A A . 11 LYS HB2  1 1 
        3  1863 1 1 11 LYS HB3  H  -2.376 -10.126 -22.447 1.00 . A A . 11 LYS HB3  1 1 
        3  1864 1 1 11 LYS HD2  H  -2.779  -8.322 -23.285 1.00 . A A . 11 LYS HD2  1 1 
        3  1865 1 1 11 LYS HD3  H  -2.116  -8.549 -24.905 1.00 . A A . 11 LYS HD3  1 1 
        3  1866 1 1 11 LYS HE2  H  -5.024  -7.968 -24.394 1.00 . A A . 11 LYS HE2  1 1 
        3  1867 1 1 11 LYS HE3  H  -3.825  -6.699 -24.634 1.00 . A A . 11 LYS HE3  1 1 
        3  1868 1 1 11 LYS HG2  H  -3.146 -10.558 -25.196 1.00 . A A . 11 LYS HG2  1 1 
        3  1869 1 1 11 LYS HG3  H  -4.531 -10.117 -24.194 1.00 . A A . 11 LYS HG3  1 1 
        3  1870 1 1 11 LYS HZ1  H  -5.174  -7.597 -26.637 1.00 . A A . 11 LYS HZ1  1 1 
        3  1871 1 1 11 LYS HZ2  H  -4.053  -8.864 -26.609 1.00 . A A . 11 LYS HZ2  1 1 
        3  1872 1 1 11 LYS HZ3  H  -3.524  -7.272 -26.822 1.00 . A A . 11 LYS HZ3  1 1 
        3  1873 1 1 11 LYS N    N  -2.367 -13.230 -23.379 1.00 . A A . 11 LYS N    1 1 
        3  1874 1 1 11 LYS NZ   N  -4.218  -7.874 -26.336 1.00 . A A . 11 LYS NZ   1 1 
        3  1875 1 1 11 LYS O    O   0.223 -10.792 -22.880 1.00 . A A . 11 LYS O    1 1 
        3  1876 1 1 12 ASN C    C   1.026 -11.220 -20.295 1.00 . A A . 12 ASN C    1 1 
        3  1877 1 1 12 ASN CA   C   0.828 -12.614 -20.881 1.00 . A A . 12 ASN CA   1 1 
        3  1878 1 1 12 ASN CB   C   2.077 -13.035 -21.658 1.00 . A A . 12 ASN CB   1 1 
        3  1879 1 1 12 ASN CG   C   2.916 -14.045 -20.900 1.00 . A A . 12 ASN CG   1 1 
        3  1880 1 1 12 ASN H    H  -0.996 -13.375 -21.639 1.00 . A A . 12 ASN H    1 1 
        3  1881 1 1 12 ASN HA   H   0.665 -13.312 -20.074 1.00 . A A . 12 ASN HA   1 1 
        3  1882 1 1 12 ASN HB2  H   1.777 -13.478 -22.597 1.00 . A A . 12 ASN HB2  1 1 
        3  1883 1 1 12 ASN HB3  H   2.683 -12.164 -21.853 1.00 . A A . 12 ASN HB3  1 1 
        3  1884 1 1 12 ASN HD21 H   4.487 -12.827 -20.967 1.00 . A A . 12 ASN HD21 1 1 
        3  1885 1 1 12 ASN HD22 H   4.740 -14.336 -20.164 1.00 . A A . 12 ASN HD22 1 1 
        3  1886 1 1 12 ASN N    N  -0.344 -12.652 -21.749 1.00 . A A . 12 ASN N    1 1 
        3  1887 1 1 12 ASN ND2  N   4.175 -13.701 -20.652 1.00 . A A . 12 ASN ND2  1 1 
        3  1888 1 1 12 ASN O    O   2.155 -10.783 -20.075 1.00 . A A . 12 ASN O    1 1 
        3  1889 1 1 12 ASN OD1  O   2.438 -15.122 -20.541 1.00 . A A . 12 ASN OD1  1 1 
        3  1890 1 1 13 GLU C    C  -0.903  -9.077 -18.237 1.00 . A A . 13 GLU C    1 1 
        3  1891 1 1 13 GLU CA   C  -0.028  -9.181 -19.483 1.00 . A A . 13 GLU CA   1 1 
        3  1892 1 1 13 GLU CB   C  -0.477  -8.153 -20.523 1.00 . A A . 13 GLU CB   1 1 
        3  1893 1 1 13 GLU CD   C  -2.498  -6.847 -19.755 1.00 . A A . 13 GLU CD   1 1 
        3  1894 1 1 13 GLU CG   C  -0.991  -6.858 -19.917 1.00 . A A . 13 GLU CG   1 1 
        3  1895 1 1 13 GLU H    H  -0.952 -10.929 -20.241 1.00 . A A . 13 GLU H    1 1 
        3  1896 1 1 13 GLU HA   H   0.996  -8.977 -19.207 1.00 . A A . 13 GLU HA   1 1 
        3  1897 1 1 13 GLU HB2  H   0.359  -7.920 -21.166 1.00 . A A . 13 GLU HB2  1 1 
        3  1898 1 1 13 GLU HB3  H  -1.267  -8.585 -21.120 1.00 . A A . 13 GLU HB3  1 1 
        3  1899 1 1 13 GLU HG2  H  -0.539  -6.727 -18.945 1.00 . A A . 13 GLU HG2  1 1 
        3  1900 1 1 13 GLU HG3  H  -0.706  -6.037 -20.559 1.00 . A A . 13 GLU HG3  1 1 
        3  1901 1 1 13 GLU N    N  -0.081 -10.527 -20.044 1.00 . A A . 13 GLU N    1 1 
        3  1902 1 1 13 GLU O    O  -2.032  -9.568 -18.214 1.00 . A A . 13 GLU O    1 1 
        3  1903 1 1 13 GLU OE1  O  -3.198  -6.499 -20.729 1.00 . A A . 13 GLU OE1  1 1 
        3  1904 1 1 13 GLU OE2  O  -2.979  -7.188 -18.654 1.00 . A A . 13 GLU OE2  1 1 
        3  1905 1 1 14 CYS C    C  -1.856  -6.936 -15.937 1.00 . A A . 14 CYS C    1 1 
        3  1906 1 1 14 CYS CA   C  -1.104  -8.264 -15.952 1.00 . A A . 14 CYS CA   1 1 
        3  1907 1 1 14 CYS CB   C  -0.143  -8.331 -14.763 1.00 . A A . 14 CYS CB   1 1 
        3  1908 1 1 14 CYS H    H   0.532  -8.063 -17.281 1.00 . A A . 14 CYS H    1 1 
        3  1909 1 1 14 CYS HA   H  -1.818  -9.069 -15.873 1.00 . A A . 14 CYS HA   1 1 
        3  1910 1 1 14 CYS HB2  H   0.682  -8.982 -15.013 1.00 . A A . 14 CYS HB2  1 1 
        3  1911 1 1 14 CYS HB3  H   0.236  -7.341 -14.560 1.00 . A A . 14 CYS HB3  1 1 
        3  1912 1 1 14 CYS N    N  -0.373  -8.433 -17.202 1.00 . A A . 14 CYS N    1 1 
        3  1913 1 1 14 CYS O    O  -1.605  -6.058 -16.762 1.00 . A A . 14 CYS O    1 1 
        3  1914 1 1 14 CYS SG   S  -0.900  -8.961 -13.230 1.00 . A A . 14 CYS SG   1 1 
        3  1915 1 1 15 LYS C    C  -3.925  -5.307 -13.410 1.00 . A A . 15 LYS C    1 1 
        3  1916 1 1 15 LYS CA   C  -3.571  -5.578 -14.869 1.00 . A A . 15 LYS CA   1 1 
        3  1917 1 1 15 LYS CB   C  -4.849  -5.686 -15.704 1.00 . A A . 15 LYS CB   1 1 
        3  1918 1 1 15 LYS CD   C  -6.717  -4.507 -14.507 1.00 . A A . 15 LYS CD   1 1 
        3  1919 1 1 15 LYS CE   C  -8.108  -4.869 -15.004 1.00 . A A . 15 LYS CE   1 1 
        3  1920 1 1 15 LYS CG   C  -5.717  -4.441 -15.649 1.00 . A A . 15 LYS CG   1 1 
        3  1921 1 1 15 LYS H    H  -2.936  -7.534 -14.364 1.00 . A A . 15 LYS H    1 1 
        3  1922 1 1 15 LYS HA   H  -2.976  -4.758 -15.241 1.00 . A A . 15 LYS HA   1 1 
        3  1923 1 1 15 LYS HB2  H  -4.577  -5.865 -16.733 1.00 . A A . 15 LYS HB2  1 1 
        3  1924 1 1 15 LYS HB3  H  -5.431  -6.521 -15.343 1.00 . A A . 15 LYS HB3  1 1 
        3  1925 1 1 15 LYS HD2  H  -6.393  -5.257 -13.800 1.00 . A A . 15 LYS HD2  1 1 
        3  1926 1 1 15 LYS HD3  H  -6.758  -3.544 -14.019 1.00 . A A . 15 LYS HD3  1 1 
        3  1927 1 1 15 LYS HE2  H  -8.257  -4.422 -15.975 1.00 . A A . 15 LYS HE2  1 1 
        3  1928 1 1 15 LYS HE3  H  -8.177  -5.944 -15.088 1.00 . A A . 15 LYS HE3  1 1 
        3  1929 1 1 15 LYS HG2  H  -5.084  -3.577 -15.509 1.00 . A A . 15 LYS HG2  1 1 
        3  1930 1 1 15 LYS HG3  H  -6.255  -4.347 -16.582 1.00 . A A . 15 LYS HG3  1 1 
        3  1931 1 1 15 LYS HZ1  H  -9.404  -5.124 -13.385 1.00 . A A . 15 LYS HZ1  1 1 
        3  1932 1 1 15 LYS HZ2  H -10.029  -4.146 -14.617 1.00 . A A . 15 LYS HZ2  1 1 
        3  1933 1 1 15 LYS HZ3  H  -8.845  -3.538 -13.573 1.00 . A A . 15 LYS HZ3  1 1 
        3  1934 1 1 15 LYS N    N  -2.781  -6.798 -14.993 1.00 . A A . 15 LYS N    1 1 
        3  1935 1 1 15 LYS NZ   N  -9.171  -4.386 -14.080 1.00 . A A . 15 LYS NZ   1 1 
        3  1936 1 1 15 LYS O    O  -4.539  -6.141 -12.745 1.00 . A A . 15 LYS O    1 1 
        3  1937 1 1 16 TYR C    C  -4.239  -2.292 -11.453 1.00 . A A . 16 TYR C    1 1 
        3  1938 1 1 16 TYR CA   C  -3.812  -3.754 -11.540 1.00 . A A . 16 TYR CA   1 1 
        3  1939 1 1 16 TYR CB   C  -2.579  -3.990 -10.667 1.00 . A A . 16 TYR CB   1 1 
        3  1940 1 1 16 TYR CD1  C  -1.342  -1.815 -10.323 1.00 . A A . 16 TYR CD1  1 1 
        3  1941 1 1 16 TYR CD2  C  -0.454  -3.380 -11.887 1.00 . A A . 16 TYR CD2  1 1 
        3  1942 1 1 16 TYR CE1  C  -0.301  -0.948 -10.592 1.00 . A A . 16 TYR CE1  1 1 
        3  1943 1 1 16 TYR CE2  C   0.592  -2.519 -12.161 1.00 . A A . 16 TYR CE2  1 1 
        3  1944 1 1 16 TYR CG   C  -1.437  -3.045 -10.964 1.00 . A A . 16 TYR CG   1 1 
        3  1945 1 1 16 TYR CZ   C   0.664  -1.305 -11.512 1.00 . A A . 16 TYR CZ   1 1 
        3  1946 1 1 16 TYR H    H  -3.050  -3.512 -13.499 1.00 . A A . 16 TYR H    1 1 
        3  1947 1 1 16 TYR HA   H  -4.620  -4.375 -11.180 1.00 . A A . 16 TYR HA   1 1 
        3  1948 1 1 16 TYR HB2  H  -2.850  -3.865  -9.630 1.00 . A A . 16 TYR HB2  1 1 
        3  1949 1 1 16 TYR HB3  H  -2.224  -4.998 -10.822 1.00 . A A . 16 TYR HB3  1 1 
        3  1950 1 1 16 TYR HD1  H  -2.099  -1.539  -9.604 1.00 . A A . 16 TYR HD1  1 1 
        3  1951 1 1 16 TYR HD2  H  -0.513  -4.332 -12.395 1.00 . A A . 16 TYR HD2  1 1 
        3  1952 1 1 16 TYR HE1  H  -0.244   0.003 -10.084 1.00 . A A . 16 TYR HE1  1 1 
        3  1953 1 1 16 TYR HE2  H   1.347  -2.798 -12.881 1.00 . A A . 16 TYR HE2  1 1 
        3  1954 1 1 16 TYR HH   H   1.479   0.097 -12.544 1.00 . A A . 16 TYR HH   1 1 
        3  1955 1 1 16 TYR N    N  -3.536  -4.135 -12.920 1.00 . A A . 16 TYR N    1 1 
        3  1956 1 1 16 TYR O    O  -4.035  -1.516 -12.387 1.00 . A A . 16 TYR O    1 1 
        3  1957 1 1 16 TYR OH   O   1.703  -0.444 -11.783 1.00 . A A . 16 TYR OH   1 1 
        3  1958 1 1 17 LYS C    C  -4.260   0.243  -9.311 1.00 . A A . 17 LYS C    1 1 
        3  1959 1 1 17 LYS CA   C  -5.287  -0.553 -10.110 1.00 . A A . 17 LYS CA   1 1 
        3  1960 1 1 17 LYS CB   C  -6.632  -0.548  -9.381 1.00 . A A . 17 LYS CB   1 1 
        3  1961 1 1 17 LYS CD   C  -9.105  -0.972  -9.504 1.00 . A A . 17 LYS CD   1 1 
        3  1962 1 1 17 LYS CE   C  -9.978  -2.066 -10.100 1.00 . A A . 17 LYS CE   1 1 
        3  1963 1 1 17 LYS CG   C  -7.820  -0.792 -10.295 1.00 . A A . 17 LYS CG   1 1 
        3  1964 1 1 17 LYS H    H  -4.967  -2.586  -9.615 1.00 . A A . 17 LYS H    1 1 
        3  1965 1 1 17 LYS HA   H  -5.409  -0.089 -11.078 1.00 . A A . 17 LYS HA   1 1 
        3  1966 1 1 17 LYS HB2  H  -6.621  -1.319  -8.626 1.00 . A A . 17 LYS HB2  1 1 
        3  1967 1 1 17 LYS HB3  H  -6.765   0.412  -8.902 1.00 . A A . 17 LYS HB3  1 1 
        3  1968 1 1 17 LYS HD2  H  -8.857  -1.240  -8.488 1.00 . A A . 17 LYS HD2  1 1 
        3  1969 1 1 17 LYS HD3  H  -9.655  -0.042  -9.510 1.00 . A A . 17 LYS HD3  1 1 
        3  1970 1 1 17 LYS HE2  H  -9.866  -2.053 -11.173 1.00 . A A . 17 LYS HE2  1 1 
        3  1971 1 1 17 LYS HE3  H  -9.649  -3.020  -9.716 1.00 . A A . 17 LYS HE3  1 1 
        3  1972 1 1 17 LYS HG2  H  -7.934   0.054 -10.957 1.00 . A A . 17 LYS HG2  1 1 
        3  1973 1 1 17 LYS HG3  H  -7.638  -1.684 -10.877 1.00 . A A . 17 LYS HG3  1 1 
        3  1974 1 1 17 LYS HZ1  H -11.847  -1.185 -10.407 1.00 . A A . 17 LYS HZ1  1 1 
        3  1975 1 1 17 LYS HZ2  H -11.508  -1.527  -8.785 1.00 . A A . 17 LYS HZ2  1 1 
        3  1976 1 1 17 LYS HZ3  H -11.924  -2.778  -9.844 1.00 . A A . 17 LYS HZ3  1 1 
        3  1977 1 1 17 LYS N    N  -4.832  -1.922 -10.323 1.00 . A A . 17 LYS N    1 1 
        3  1978 1 1 17 LYS NZ   N -11.415  -1.876  -9.760 1.00 . A A . 17 LYS NZ   1 1 
        3  1979 1 1 17 LYS O    O  -3.858  -0.163  -8.222 1.00 . A A . 17 LYS O    1 1 
        3  1980 1 1 18 ASN C    C  -3.509   3.020  -8.058 1.00 . A A . 18 ASN C    1 1 
        3  1981 1 1 18 ASN CA   C  -2.863   2.233  -9.195 1.00 . A A . 18 ASN CA   1 1 
        3  1982 1 1 18 ASN CB   C  -2.230   3.196 -10.201 1.00 . A A . 18 ASN CB   1 1 
        3  1983 1 1 18 ASN CG   C  -3.076   4.435 -10.426 1.00 . A A . 18 ASN CG   1 1 
        3  1984 1 1 18 ASN H    H  -4.200   1.651 -10.729 1.00 . A A . 18 ASN H    1 1 
        3  1985 1 1 18 ASN HA   H  -2.093   1.597  -8.785 1.00 . A A . 18 ASN HA   1 1 
        3  1986 1 1 18 ASN HB2  H  -1.263   3.507  -9.833 1.00 . A A . 18 ASN HB2  1 1 
        3  1987 1 1 18 ASN HB3  H  -2.106   2.690 -11.146 1.00 . A A . 18 ASN HB3  1 1 
        3  1988 1 1 18 ASN HD21 H  -4.449   3.355 -11.375 1.00 . A A . 18 ASN HD21 1 1 
        3  1989 1 1 18 ASN HD22 H  -4.784   5.044 -11.240 1.00 . A A . 18 ASN HD22 1 1 
        3  1990 1 1 18 ASN N    N  -3.842   1.380  -9.858 1.00 . A A . 18 ASN N    1 1 
        3  1991 1 1 18 ASN ND2  N  -4.219   4.260 -11.079 1.00 . A A . 18 ASN ND2  1 1 
        3  1992 1 1 18 ASN O    O  -4.677   2.809  -7.729 1.00 . A A . 18 ASN O    1 1 
        3  1993 1 1 18 ASN OD1  O  -2.705   5.536 -10.018 1.00 . A A . 18 ASN OD1  1 1 
        3  1994 1 1 19 ASP C    C  -4.495   5.507  -6.778 1.00 . A A . 19 ASP C    1 1 
        3  1995 1 1 19 ASP CA   C  -3.239   4.746  -6.364 1.00 . A A . 19 ASP CA   1 1 
        3  1996 1 1 19 ASP CB   C  -2.161   5.729  -5.905 1.00 . A A . 19 ASP CB   1 1 
        3  1997 1 1 19 ASP CG   C  -2.708   6.797  -4.978 1.00 . A A . 19 ASP CG   1 1 
        3  1998 1 1 19 ASP H    H  -1.819   4.048  -7.771 1.00 . A A . 19 ASP H    1 1 
        3  1999 1 1 19 ASP HA   H  -3.486   4.088  -5.545 1.00 . A A . 19 ASP HA   1 1 
        3  2000 1 1 19 ASP HB2  H  -1.387   5.187  -5.381 1.00 . A A . 19 ASP HB2  1 1 
        3  2001 1 1 19 ASP HB3  H  -1.733   6.214  -6.770 1.00 . A A . 19 ASP HB3  1 1 
        3  2002 1 1 19 ASP N    N  -2.742   3.927  -7.463 1.00 . A A . 19 ASP N    1 1 
        3  2003 1 1 19 ASP O    O  -5.419   5.679  -5.984 1.00 . A A . 19 ASP O    1 1 
        3  2004 1 1 19 ASP OD1  O  -3.360   6.436  -3.976 1.00 . A A . 19 ASP OD1  1 1 
        3  2005 1 1 19 ASP OD2  O  -2.483   7.994  -5.254 1.00 . A A . 19 ASP OD2  1 1 
        3  2006 1 1 20 ALA C    C  -6.861   5.782  -8.764 1.00 . A A . 20 ALA C    1 1 
        3  2007 1 1 20 ALA CA   C  -5.664   6.701  -8.547 1.00 . A A . 20 ALA CA   1 1 
        3  2008 1 1 20 ALA CB   C  -5.292   7.401  -9.846 1.00 . A A . 20 ALA CB   1 1 
        3  2009 1 1 20 ALA H    H  -3.754   5.791  -8.613 1.00 . A A . 20 ALA H    1 1 
        3  2010 1 1 20 ALA HA   H  -5.929   7.457  -7.822 1.00 . A A . 20 ALA HA   1 1 
        3  2011 1 1 20 ALA HB1  H  -5.559   6.772 -10.682 1.00 . A A . 20 ALA HB1  1 1 
        3  2012 1 1 20 ALA HB2  H  -5.825   8.338  -9.915 1.00 . A A . 20 ALA HB2  1 1 
        3  2013 1 1 20 ALA HB3  H  -4.229   7.589  -9.862 1.00 . A A . 20 ALA HB3  1 1 
        3  2014 1 1 20 ALA N    N  -4.521   5.960  -8.027 1.00 . A A . 20 ALA N    1 1 
        3  2015 1 1 20 ALA O    O  -7.968   6.244  -9.039 1.00 . A A . 20 ALA O    1 1 
        3  2016 1 1 21 GLY C    C  -7.933   3.181 -10.283 1.00 . A A . 21 GLY C    1 1 
        3  2017 1 1 21 GLY CA   C  -7.702   3.516  -8.823 1.00 . A A . 21 GLY CA   1 1 
        3  2018 1 1 21 GLY H    H  -5.729   4.168  -8.416 1.00 . A A . 21 GLY H    1 1 
        3  2019 1 1 21 GLY HA2  H  -7.452   2.610  -8.292 1.00 . A A . 21 GLY HA2  1 1 
        3  2020 1 1 21 GLY HA3  H  -8.613   3.924  -8.411 1.00 . A A . 21 GLY HA3  1 1 
        3  2021 1 1 21 GLY N    N  -6.632   4.479  -8.637 1.00 . A A . 21 GLY N    1 1 
        3  2022 1 1 21 GLY O    O  -8.754   2.323 -10.609 1.00 . A A . 21 GLY O    1 1 
        3  2023 1 1 22 LYS C    C  -6.745   2.280 -12.991 1.00 . A A . 22 LYS C    1 1 
        3  2024 1 1 22 LYS CA   C  -7.338   3.630 -12.601 1.00 . A A . 22 LYS CA   1 1 
        3  2025 1 1 22 LYS CB   C  -6.643   4.749 -13.381 1.00 . A A . 22 LYS CB   1 1 
        3  2026 1 1 22 LYS CD   C  -6.158   7.213 -13.417 1.00 . A A . 22 LYS CD   1 1 
        3  2027 1 1 22 LYS CE   C  -6.094   7.427 -14.921 1.00 . A A . 22 LYS CE   1 1 
        3  2028 1 1 22 LYS CG   C  -7.165   6.136 -13.050 1.00 . A A . 22 LYS CG   1 1 
        3  2029 1 1 22 LYS H    H  -6.570   4.531 -10.845 1.00 . A A . 22 LYS H    1 1 
        3  2030 1 1 22 LYS HA   H  -8.389   3.632 -12.844 1.00 . A A . 22 LYS HA   1 1 
        3  2031 1 1 22 LYS HB2  H  -5.586   4.722 -13.161 1.00 . A A . 22 LYS HB2  1 1 
        3  2032 1 1 22 LYS HB3  H  -6.787   4.576 -14.438 1.00 . A A . 22 LYS HB3  1 1 
        3  2033 1 1 22 LYS HD2  H  -6.448   8.140 -12.945 1.00 . A A . 22 LYS HD2  1 1 
        3  2034 1 1 22 LYS HD3  H  -5.181   6.916 -13.062 1.00 . A A . 22 LYS HD3  1 1 
        3  2035 1 1 22 LYS HE2  H  -5.408   6.710 -15.345 1.00 . A A . 22 LYS HE2  1 1 
        3  2036 1 1 22 LYS HE3  H  -7.079   7.271 -15.336 1.00 . A A . 22 LYS HE3  1 1 
        3  2037 1 1 22 LYS HG2  H  -8.078   6.309 -13.601 1.00 . A A . 22 LYS HG2  1 1 
        3  2038 1 1 22 LYS HG3  H  -7.368   6.191 -11.990 1.00 . A A . 22 LYS HG3  1 1 
        3  2039 1 1 22 LYS HZ1  H  -4.608   8.802 -15.435 1.00 . A A . 22 LYS HZ1  1 1 
        3  2040 1 1 22 LYS HZ2  H  -5.848   9.455 -14.488 1.00 . A A . 22 LYS HZ2  1 1 
        3  2041 1 1 22 LYS HZ3  H  -6.116   9.133 -16.126 1.00 . A A . 22 LYS HZ3  1 1 
        3  2042 1 1 22 LYS N    N  -7.208   3.859 -11.166 1.00 . A A . 22 LYS N    1 1 
        3  2043 1 1 22 LYS NZ   N  -5.634   8.800 -15.267 1.00 . A A . 22 LYS NZ   1 1 
        3  2044 1 1 22 LYS O    O  -5.672   1.902 -12.520 1.00 . A A . 22 LYS O    1 1 
        3  2045 1 1 23 ASP C    C  -5.741   0.384 -15.175 1.00 . A A . 23 ASP C    1 1 
        3  2046 1 1 23 ASP CA   C  -6.992   0.251 -14.312 1.00 . A A . 23 ASP CA   1 1 
        3  2047 1 1 23 ASP CB   C  -8.098  -0.454 -15.099 1.00 . A A . 23 ASP CB   1 1 
        3  2048 1 1 23 ASP CG   C  -8.537   0.337 -16.315 1.00 . A A . 23 ASP CG   1 1 
        3  2049 1 1 23 ASP H    H  -8.298   1.913 -14.196 1.00 . A A . 23 ASP H    1 1 
        3  2050 1 1 23 ASP HA   H  -6.752  -0.339 -13.440 1.00 . A A . 23 ASP HA   1 1 
        3  2051 1 1 23 ASP HB2  H  -7.737  -1.417 -15.431 1.00 . A A . 23 ASP HB2  1 1 
        3  2052 1 1 23 ASP HB3  H  -8.954  -0.597 -14.456 1.00 . A A . 23 ASP HB3  1 1 
        3  2053 1 1 23 ASP N    N  -7.450   1.558 -13.856 1.00 . A A . 23 ASP N    1 1 
        3  2054 1 1 23 ASP O    O  -5.755   1.053 -16.209 1.00 . A A . 23 ASP O    1 1 
        3  2055 1 1 23 ASP OD1  O  -9.157   1.406 -16.135 1.00 . A A . 23 ASP OD1  1 1 
        3  2056 1 1 23 ASP OD2  O  -8.262  -0.113 -17.448 1.00 . A A . 23 ASP OD2  1 1 
        3  2057 1 1 24 THR C    C  -2.934  -1.609 -15.860 1.00 . A A . 24 THR C    1 1 
        3  2058 1 1 24 THR CA   C  -3.400  -0.210 -15.475 1.00 . A A . 24 THR CA   1 1 
        3  2059 1 1 24 THR CB   C  -2.297   0.477 -14.648 1.00 . A A . 24 THR CB   1 1 
        3  2060 1 1 24 THR CG2  C  -1.090   0.798 -15.518 1.00 . A A . 24 THR CG2  1 1 
        3  2061 1 1 24 THR H    H  -4.712  -0.775 -13.913 1.00 . A A . 24 THR H    1 1 
        3  2062 1 1 24 THR HA   H  -3.559   0.367 -16.375 1.00 . A A . 24 THR HA   1 1 
        3  2063 1 1 24 THR HB   H  -1.986  -0.195 -13.861 1.00 . A A . 24 THR HB   1 1 
        3  2064 1 1 24 THR HG1  H  -2.076   2.180 -13.678 1.00 . A A . 24 THR HG1  1 1 
        3  2065 1 1 24 THR HG21 H  -0.609  -0.121 -15.818 1.00 . A A . 24 THR HG21 1 1 
        3  2066 1 1 24 THR HG22 H  -0.393   1.403 -14.957 1.00 . A A . 24 THR HG22 1 1 
        3  2067 1 1 24 THR HG23 H  -1.412   1.339 -16.395 1.00 . A A . 24 THR HG23 1 1 
        3  2068 1 1 24 THR N    N  -4.660  -0.258 -14.744 1.00 . A A . 24 THR N    1 1 
        3  2069 1 1 24 THR O    O  -2.796  -2.485 -15.006 1.00 . A A . 24 THR O    1 1 
        3  2070 1 1 24 THR OG1  O  -2.802   1.681 -14.062 1.00 . A A . 24 THR OG1  1 1 
        3  2071 1 1 25 PHE C    C  -0.805  -3.026 -18.153 1.00 . A A . 25 PHE C    1 1 
        3  2072 1 1 25 PHE CA   C  -2.243  -3.107 -17.650 1.00 . A A . 25 PHE CA   1 1 
        3  2073 1 1 25 PHE CB   C  -3.161  -3.593 -18.773 1.00 . A A . 25 PHE CB   1 1 
        3  2074 1 1 25 PHE CD1  C  -2.653  -2.284 -20.852 1.00 . A A . 25 PHE CD1  1 1 
        3  2075 1 1 25 PHE CD2  C  -4.647  -1.771 -19.650 1.00 . A A . 25 PHE CD2  1 1 
        3  2076 1 1 25 PHE CE1  C  -2.956  -1.304 -21.778 1.00 . A A . 25 PHE CE1  1 1 
        3  2077 1 1 25 PHE CE2  C  -4.955  -0.790 -20.573 1.00 . A A . 25 PHE CE2  1 1 
        3  2078 1 1 25 PHE CG   C  -3.494  -2.528 -19.778 1.00 . A A . 25 PHE CG   1 1 
        3  2079 1 1 25 PHE CZ   C  -4.109  -0.557 -21.640 1.00 . A A . 25 PHE CZ   1 1 
        3  2080 1 1 25 PHE H    H  -2.822  -1.075 -17.784 1.00 . A A . 25 PHE H    1 1 
        3  2081 1 1 25 PHE HA   H  -2.286  -3.810 -16.832 1.00 . A A . 25 PHE HA   1 1 
        3  2082 1 1 25 PHE HB2  H  -2.679  -4.404 -19.297 1.00 . A A . 25 PHE HB2  1 1 
        3  2083 1 1 25 PHE HB3  H  -4.087  -3.946 -18.343 1.00 . A A . 25 PHE HB3  1 1 
        3  2084 1 1 25 PHE HD1  H  -1.751  -2.869 -20.963 1.00 . A A . 25 PHE HD1  1 1 
        3  2085 1 1 25 PHE HD2  H  -5.310  -1.952 -18.816 1.00 . A A . 25 PHE HD2  1 1 
        3  2086 1 1 25 PHE HE1  H  -2.292  -1.124 -22.611 1.00 . A A . 25 PHE HE1  1 1 
        3  2087 1 1 25 PHE HE2  H  -5.858  -0.207 -20.461 1.00 . A A . 25 PHE HE2  1 1 
        3  2088 1 1 25 PHE HZ   H  -4.348   0.210 -22.362 1.00 . A A . 25 PHE HZ   1 1 
        3  2089 1 1 25 PHE N    N  -2.693  -1.813 -17.151 1.00 . A A . 25 PHE N    1 1 
        3  2090 1 1 25 PHE O    O  -0.463  -2.149 -18.947 1.00 . A A . 25 PHE O    1 1 
        3  2091 1 1 26 ILE C    C   1.863  -5.390 -18.470 1.00 . A A . 26 ILE C    1 1 
        3  2092 1 1 26 ILE CA   C   1.433  -3.977 -18.088 1.00 . A A . 26 ILE CA   1 1 
        3  2093 1 1 26 ILE CB   C   2.354  -3.458 -16.967 1.00 . A A . 26 ILE CB   1 1 
        3  2094 1 1 26 ILE CD1  C   4.299  -1.835 -17.209 1.00 . A A . 26 ILE CD1  1 1 
        3  2095 1 1 26 ILE CG1  C   3.765  -3.219 -17.507 1.00 . A A . 26 ILE CG1  1 1 
        3  2096 1 1 26 ILE CG2  C   2.384  -4.443 -15.808 1.00 . A A . 26 ILE CG2  1 1 
        3  2097 1 1 26 ILE H    H  -0.299  -4.617 -17.055 1.00 . A A . 26 ILE H    1 1 
        3  2098 1 1 26 ILE HA   H   1.548  -3.333 -18.948 1.00 . A A . 26 ILE HA   1 1 
        3  2099 1 1 26 ILE HB   H   1.951  -2.525 -16.605 1.00 . A A . 26 ILE HB   1 1 
        3  2100 1 1 26 ILE HD11 H   5.152  -1.913 -16.550 1.00 . A A . 26 ILE HD11 1 1 
        3  2101 1 1 26 ILE HD12 H   4.601  -1.360 -18.131 1.00 . A A . 26 ILE HD12 1 1 
        3  2102 1 1 26 ILE HD13 H   3.529  -1.246 -16.734 1.00 . A A . 26 ILE HD13 1 1 
        3  2103 1 1 26 ILE HG12 H   4.439  -3.936 -17.065 1.00 . A A . 26 ILE HG12 1 1 
        3  2104 1 1 26 ILE HG13 H   3.760  -3.350 -18.579 1.00 . A A . 26 ILE HG13 1 1 
        3  2105 1 1 26 ILE HG21 H   1.380  -4.595 -15.438 1.00 . A A . 26 ILE HG21 1 1 
        3  2106 1 1 26 ILE HG22 H   2.787  -5.385 -16.147 1.00 . A A . 26 ILE HG22 1 1 
        3  2107 1 1 26 ILE HG23 H   3.003  -4.049 -15.016 1.00 . A A . 26 ILE HG23 1 1 
        3  2108 1 1 26 ILE N    N   0.033  -3.945 -17.685 1.00 . A A . 26 ILE N    1 1 
        3  2109 1 1 26 ILE O    O   1.427  -6.369 -17.864 1.00 . A A . 26 ILE O    1 1 
        3  2110 1 1 27 LYS C    C   4.059  -7.458 -18.865 1.00 . A A . 27 LYS C    1 1 
        3  2111 1 1 27 LYS CA   C   3.215  -6.781 -19.941 1.00 . A A . 27 LYS CA   1 1 
        3  2112 1 1 27 LYS CB   C   4.040  -6.608 -21.218 1.00 . A A . 27 LYS CB   1 1 
        3  2113 1 1 27 LYS CD   C   4.551  -4.273 -21.992 1.00 . A A . 27 LYS CD   1 1 
        3  2114 1 1 27 LYS CE   C   5.590  -3.163 -22.026 1.00 . A A . 27 LYS CE   1 1 
        3  2115 1 1 27 LYS CG   C   5.022  -5.451 -21.156 1.00 . A A . 27 LYS CG   1 1 
        3  2116 1 1 27 LYS H    H   3.034  -4.672 -19.922 1.00 . A A . 27 LYS H    1 1 
        3  2117 1 1 27 LYS HA   H   2.360  -7.404 -20.156 1.00 . A A . 27 LYS HA   1 1 
        3  2118 1 1 27 LYS HB2  H   4.596  -7.516 -21.399 1.00 . A A . 27 LYS HB2  1 1 
        3  2119 1 1 27 LYS HB3  H   3.367  -6.437 -22.046 1.00 . A A . 27 LYS HB3  1 1 
        3  2120 1 1 27 LYS HD2  H   4.367  -4.610 -23.001 1.00 . A A . 27 LYS HD2  1 1 
        3  2121 1 1 27 LYS HD3  H   3.635  -3.885 -21.568 1.00 . A A . 27 LYS HD3  1 1 
        3  2122 1 1 27 LYS HE2  H   5.345  -2.435 -21.268 1.00 . A A . 27 LYS HE2  1 1 
        3  2123 1 1 27 LYS HE3  H   6.560  -3.589 -21.817 1.00 . A A . 27 LYS HE3  1 1 
        3  2124 1 1 27 LYS HG2  H   5.124  -5.132 -20.129 1.00 . A A . 27 LYS HG2  1 1 
        3  2125 1 1 27 LYS HG3  H   5.981  -5.784 -21.528 1.00 . A A . 27 LYS HG3  1 1 
        3  2126 1 1 27 LYS HZ1  H   5.518  -3.183 -24.114 1.00 . A A . 27 LYS HZ1  1 1 
        3  2127 1 1 27 LYS HZ2  H   6.546  -2.001 -23.475 1.00 . A A . 27 LYS HZ2  1 1 
        3  2128 1 1 27 LYS HZ3  H   4.870  -1.784 -23.420 1.00 . A A . 27 LYS HZ3  1 1 
        3  2129 1 1 27 LYS N    N   2.722  -5.489 -19.478 1.00 . A A . 27 LYS N    1 1 
        3  2130 1 1 27 LYS NZ   N   5.634  -2.486 -23.352 1.00 . A A . 27 LYS NZ   1 1 
        3  2131 1 1 27 LYS O    O   4.727  -6.791 -18.074 1.00 . A A . 27 LYS O    1 1 
        3  2132 1 1 28 CYS C    C   6.067 -10.109 -18.489 1.00 . A A . 28 CYS C    1 1 
        3  2133 1 1 28 CYS CA   C   4.789  -9.554 -17.866 1.00 . A A . 28 CYS CA   1 1 
        3  2134 1 1 28 CYS CB   C   3.940 -10.698 -17.311 1.00 . A A . 28 CYS CB   1 1 
        3  2135 1 1 28 CYS H    H   3.475  -9.262 -19.500 1.00 . A A . 28 CYS H    1 1 
        3  2136 1 1 28 CYS HA   H   5.056  -8.890 -17.058 1.00 . A A . 28 CYS HA   1 1 
        3  2137 1 1 28 CYS HB2  H   3.222 -11.001 -18.060 1.00 . A A . 28 CYS HB2  1 1 
        3  2138 1 1 28 CYS HB3  H   4.583 -11.534 -17.078 1.00 . A A . 28 CYS HB3  1 1 
        3  2139 1 1 28 CYS N    N   4.026  -8.786 -18.843 1.00 . A A . 28 CYS N    1 1 
        3  2140 1 1 28 CYS O    O   6.201 -10.206 -19.709 1.00 . A A . 28 CYS O    1 1 
        3  2141 1 1 28 CYS SG   S   3.014 -10.272 -15.800 1.00 . A A . 28 CYS SG   1 1 
        3  2142 1 1 29 PRO C    C   8.165 -12.432 -18.673 1.00 . A A . 29 PRO C    1 1 
        3  2143 1 1 29 PRO CA   C   8.311 -11.038 -18.074 1.00 . A A . 29 PRO CA   1 1 
        3  2144 1 1 29 PRO CB   C   9.136 -11.093 -16.786 1.00 . A A . 29 PRO CB   1 1 
        3  2145 1 1 29 PRO CD   C   6.935 -10.398 -16.164 1.00 . A A . 29 PRO CD   1 1 
        3  2146 1 1 29 PRO CG   C   8.128 -11.183 -15.693 1.00 . A A . 29 PRO CG   1 1 
        3  2147 1 1 29 PRO HA   H   8.798 -10.389 -18.788 1.00 . A A . 29 PRO HA   1 1 
        3  2148 1 1 29 PRO HB2  H   9.779 -11.962 -16.804 1.00 . A A . 29 PRO HB2  1 1 
        3  2149 1 1 29 PRO HB3  H   9.734 -10.198 -16.698 1.00 . A A . 29 PRO HB3  1 1 
        3  2150 1 1 29 PRO HD2  H   6.021 -10.849 -15.808 1.00 . A A . 29 PRO HD2  1 1 
        3  2151 1 1 29 PRO HD3  H   7.005  -9.371 -15.834 1.00 . A A . 29 PRO HD3  1 1 
        3  2152 1 1 29 PRO HG2  H   7.856 -12.215 -15.528 1.00 . A A . 29 PRO HG2  1 1 
        3  2153 1 1 29 PRO HG3  H   8.528 -10.750 -14.788 1.00 . A A . 29 PRO HG3  1 1 
        3  2154 1 1 29 PRO N    N   7.028 -10.484 -17.631 1.00 . A A . 29 PRO N    1 1 
        3  2155 1 1 29 PRO O    O   7.454 -13.280 -18.134 1.00 . A A . 29 PRO O    1 1 
        3  2156 1 1 30 LYS C    C   9.859 -14.899 -19.915 1.00 . A A . 30 LYS C    1 1 
        3  2157 1 1 30 LYS CA   C   8.793 -13.957 -20.464 1.00 . A A . 30 LYS CA   1 1 
        3  2158 1 1 30 LYS CB   C   8.982 -13.778 -21.972 1.00 . A A . 30 LYS CB   1 1 
        3  2159 1 1 30 LYS CD   C   7.728 -14.206 -24.106 1.00 . A A . 30 LYS CD   1 1 
        3  2160 1 1 30 LYS CE   C   6.480 -13.881 -24.913 1.00 . A A . 30 LYS CE   1 1 
        3  2161 1 1 30 LYS CG   C   7.682 -13.567 -22.728 1.00 . A A . 30 LYS CG   1 1 
        3  2162 1 1 30 LYS H    H   9.395 -11.948 -20.174 1.00 . A A . 30 LYS H    1 1 
        3  2163 1 1 30 LYS HA   H   7.820 -14.388 -20.281 1.00 . A A . 30 LYS HA   1 1 
        3  2164 1 1 30 LYS HB2  H   9.617 -12.921 -22.144 1.00 . A A . 30 LYS HB2  1 1 
        3  2165 1 1 30 LYS HB3  H   9.466 -14.659 -22.369 1.00 . A A . 30 LYS HB3  1 1 
        3  2166 1 1 30 LYS HD2  H   8.592 -13.834 -24.637 1.00 . A A . 30 LYS HD2  1 1 
        3  2167 1 1 30 LYS HD3  H   7.805 -15.278 -23.994 1.00 . A A . 30 LYS HD3  1 1 
        3  2168 1 1 30 LYS HE2  H   5.703 -14.582 -24.647 1.00 . A A . 30 LYS HE2  1 1 
        3  2169 1 1 30 LYS HE3  H   6.160 -12.879 -24.669 1.00 . A A . 30 LYS HE3  1 1 
        3  2170 1 1 30 LYS HG2  H   6.873 -14.009 -22.165 1.00 . A A . 30 LYS HG2  1 1 
        3  2171 1 1 30 LYS HG3  H   7.508 -12.506 -22.838 1.00 . A A . 30 LYS HG3  1 1 
        3  2172 1 1 30 LYS HZ1  H   7.141 -13.077 -26.724 1.00 . A A . 30 LYS HZ1  1 1 
        3  2173 1 1 30 LYS HZ2  H   5.836 -14.142 -26.882 1.00 . A A . 30 LYS HZ2  1 1 
        3  2174 1 1 30 LYS HZ3  H   7.387 -14.745 -26.584 1.00 . A A . 30 LYS HZ3  1 1 
        3  2175 1 1 30 LYS N    N   8.844 -12.664 -19.791 1.00 . A A . 30 LYS N    1 1 
        3  2176 1 1 30 LYS NZ   N   6.729 -13.967 -26.378 1.00 . A A . 30 LYS NZ   1 1 
        3  2177 1 1 30 LYS O    O  10.097 -15.973 -20.468 1.00 . A A . 30 LYS O    1 1 
        3  2178 1 1 31 PHE C    C  10.930 -16.444 -17.397 1.00 . A A . 31 PHE C    1 1 
        3  2179 1 1 31 PHE CA   C  11.539 -15.299 -18.200 1.00 . A A . 31 PHE CA   1 1 
        3  2180 1 1 31 PHE CB   C  12.412 -14.431 -17.291 1.00 . A A . 31 PHE CB   1 1 
        3  2181 1 1 31 PHE CD1  C  13.597 -12.955 -18.939 1.00 . A A . 31 PHE CD1  1 1 
        3  2182 1 1 31 PHE CD2  C  14.902 -14.441 -17.607 1.00 . A A . 31 PHE CD2  1 1 
        3  2183 1 1 31 PHE CE1  C  14.745 -12.493 -19.555 1.00 . A A . 31 PHE CE1  1 1 
        3  2184 1 1 31 PHE CE2  C  16.053 -13.983 -18.219 1.00 . A A . 31 PHE CE2  1 1 
        3  2185 1 1 31 PHE CG   C  13.662 -13.932 -17.959 1.00 . A A . 31 PHE CG   1 1 
        3  2186 1 1 31 PHE CZ   C  15.974 -13.009 -19.195 1.00 . A A . 31 PHE CZ   1 1 
        3  2187 1 1 31 PHE H    H  10.264 -13.624 -18.429 1.00 . A A . 31 PHE H    1 1 
        3  2188 1 1 31 PHE HA   H  12.152 -15.712 -18.986 1.00 . A A . 31 PHE HA   1 1 
        3  2189 1 1 31 PHE HB2  H  11.843 -13.572 -16.970 1.00 . A A . 31 PHE HB2  1 1 
        3  2190 1 1 31 PHE HB3  H  12.704 -15.008 -16.427 1.00 . A A . 31 PHE HB3  1 1 
        3  2191 1 1 31 PHE HD1  H  12.635 -12.551 -19.221 1.00 . A A . 31 PHE HD1  1 1 
        3  2192 1 1 31 PHE HD2  H  14.965 -15.204 -16.845 1.00 . A A . 31 PHE HD2  1 1 
        3  2193 1 1 31 PHE HE1  H  14.680 -11.731 -20.318 1.00 . A A . 31 PHE HE1  1 1 
        3  2194 1 1 31 PHE HE2  H  17.013 -14.388 -17.936 1.00 . A A . 31 PHE HE2  1 1 
        3  2195 1 1 31 PHE HZ   H  16.873 -12.649 -19.675 1.00 . A A . 31 PHE HZ   1 1 
        3  2196 1 1 31 PHE N    N  10.498 -14.490 -18.824 1.00 . A A . 31 PHE N    1 1 
        3  2197 1 1 31 PHE O    O   9.852 -16.307 -16.819 1.00 . A A . 31 PHE O    1 1 
        3  2198 1 1 32 ASP C    C  11.025 -18.435 -15.144 1.00 . A A . 32 ASP C    1 1 
        3  2199 1 1 32 ASP CA   C  11.159 -18.743 -16.632 1.00 . A A . 32 ASP CA   1 1 
        3  2200 1 1 32 ASP CB   C  12.115 -19.919 -16.839 1.00 . A A . 32 ASP CB   1 1 
        3  2201 1 1 32 ASP CG   C  11.642 -20.867 -17.923 1.00 . A A . 32 ASP CG   1 1 
        3  2202 1 1 32 ASP H    H  12.482 -17.621 -17.845 1.00 . A A . 32 ASP H    1 1 
        3  2203 1 1 32 ASP HA   H  10.187 -19.009 -17.021 1.00 . A A . 32 ASP HA   1 1 
        3  2204 1 1 32 ASP HB2  H  13.087 -19.540 -17.118 1.00 . A A . 32 ASP HB2  1 1 
        3  2205 1 1 32 ASP HB3  H  12.200 -20.472 -15.914 1.00 . A A . 32 ASP HB3  1 1 
        3  2206 1 1 32 ASP N    N  11.629 -17.573 -17.365 1.00 . A A . 32 ASP N    1 1 
        3  2207 1 1 32 ASP O    O  10.337 -19.145 -14.413 1.00 . A A . 32 ASP O    1 1 
        3  2208 1 1 32 ASP OD1  O  11.561 -20.437 -19.093 1.00 . A A . 32 ASP OD1  1 1 
        3  2209 1 1 32 ASP OD2  O  11.353 -22.038 -17.602 1.00 . A A . 32 ASP OD2  1 1 
        3  2210 1 1 33 ASN C    C  10.265 -16.438 -12.931 1.00 . A A . 33 ASN C    1 1 
        3  2211 1 1 33 ASN CA   C  11.646 -16.970 -13.302 1.00 . A A . 33 ASN CA   1 1 
        3  2212 1 1 33 ASN CB   C  12.707 -15.905 -13.022 1.00 . A A . 33 ASN CB   1 1 
        3  2213 1 1 33 ASN CG   C  12.976 -15.731 -11.540 1.00 . A A . 33 ASN CG   1 1 
        3  2214 1 1 33 ASN H    H  12.221 -16.844 -15.335 1.00 . A A . 33 ASN H    1 1 
        3  2215 1 1 33 ASN HA   H  11.857 -17.842 -12.701 1.00 . A A . 33 ASN HA   1 1 
        3  2216 1 1 33 ASN HB2  H  13.631 -16.190 -13.505 1.00 . A A . 33 ASN HB2  1 1 
        3  2217 1 1 33 ASN HB3  H  12.374 -14.959 -13.422 1.00 . A A . 33 ASN HB3  1 1 
        3  2218 1 1 33 ASN HD21 H  13.335 -13.794 -11.806 1.00 . A A . 33 ASN HD21 1 1 
        3  2219 1 1 33 ASN HD22 H  13.472 -14.367 -10.182 1.00 . A A . 33 ASN HD22 1 1 
        3  2220 1 1 33 ASN N    N  11.689 -17.372 -14.704 1.00 . A A . 33 ASN N    1 1 
        3  2221 1 1 33 ASN ND2  N  13.293 -14.507 -11.135 1.00 . A A . 33 ASN ND2  1 1 
        3  2222 1 1 33 ASN O    O   9.810 -16.597 -11.798 1.00 . A A . 33 ASN O    1 1 
        3  2223 1 1 33 ASN OD1  O  12.899 -16.687 -10.768 1.00 . A A . 33 ASN OD1  1 1 
        3  2224 1 1 34 LYS C    C   7.518 -15.099 -14.988 1.00 . A A . 34 LYS C    1 1 
        3  2225 1 1 34 LYS CA   C   8.272 -15.252 -13.671 1.00 . A A . 34 LYS CA   1 1 
        3  2226 1 1 34 LYS CB   C   8.373 -13.896 -12.969 1.00 . A A . 34 LYS CB   1 1 
        3  2227 1 1 34 LYS CD   C   9.884 -13.638 -10.979 1.00 . A A . 34 LYS CD   1 1 
        3  2228 1 1 34 LYS CE   C  10.261 -14.409  -9.723 1.00 . A A . 34 LYS CE   1 1 
        3  2229 1 1 34 LYS CG   C   8.489 -14.001 -11.458 1.00 . A A . 34 LYS CG   1 1 
        3  2230 1 1 34 LYS H    H  10.018 -15.711 -14.777 1.00 . A A . 34 LYS H    1 1 
        3  2231 1 1 34 LYS HA   H   7.729 -15.937 -13.037 1.00 . A A . 34 LYS HA   1 1 
        3  2232 1 1 34 LYS HB2  H   9.244 -13.376 -13.340 1.00 . A A . 34 LYS HB2  1 1 
        3  2233 1 1 34 LYS HB3  H   7.491 -13.317 -13.202 1.00 . A A . 34 LYS HB3  1 1 
        3  2234 1 1 34 LYS HD2  H  10.595 -13.871 -11.757 1.00 . A A . 34 LYS HD2  1 1 
        3  2235 1 1 34 LYS HD3  H   9.918 -12.579 -10.764 1.00 . A A . 34 LYS HD3  1 1 
        3  2236 1 1 34 LYS HE2  H   9.889 -15.418  -9.811 1.00 . A A . 34 LYS HE2  1 1 
        3  2237 1 1 34 LYS HE3  H  11.337 -14.427  -9.637 1.00 . A A . 34 LYS HE3  1 1 
        3  2238 1 1 34 LYS HG2  H   7.778 -13.327 -11.004 1.00 . A A . 34 LYS HG2  1 1 
        3  2239 1 1 34 LYS HG3  H   8.268 -15.015 -11.158 1.00 . A A . 34 LYS HG3  1 1 
        3  2240 1 1 34 LYS HZ1  H   9.002 -14.432  -8.056 1.00 . A A . 34 LYS HZ1  1 1 
        3  2241 1 1 34 LYS HZ2  H   9.204 -12.899  -8.741 1.00 . A A . 34 LYS HZ2  1 1 
        3  2242 1 1 34 LYS HZ3  H  10.443 -13.580  -7.814 1.00 . A A . 34 LYS HZ3  1 1 
        3  2243 1 1 34 LYS N    N   9.602 -15.807 -13.894 1.00 . A A . 34 LYS N    1 1 
        3  2244 1 1 34 LYS NZ   N   9.687 -13.787  -8.497 1.00 . A A . 34 LYS NZ   1 1 
        3  2245 1 1 34 LYS O    O   8.001 -14.456 -15.920 1.00 . A A . 34 LYS O    1 1 
        3  2246 1 1 35 LYS C    C   4.082 -16.076 -15.970 1.00 . A A . 35 LYS C    1 1 
        3  2247 1 1 35 LYS CA   C   5.509 -15.622 -16.260 1.00 . A A . 35 LYS CA   1 1 
        3  2248 1 1 35 LYS CB   C   6.115 -16.484 -17.369 1.00 . A A . 35 LYS CB   1 1 
        3  2249 1 1 35 LYS CD   C   6.141 -18.789 -18.368 1.00 . A A . 35 LYS CD   1 1 
        3  2250 1 1 35 LYS CE   C   7.356 -19.703 -18.356 1.00 . A A . 35 LYS CE   1 1 
        3  2251 1 1 35 LYS CG   C   6.044 -17.975 -17.089 1.00 . A A . 35 LYS CG   1 1 
        3  2252 1 1 35 LYS H    H   6.001 -16.193 -14.281 1.00 . A A . 35 LYS H    1 1 
        3  2253 1 1 35 LYS HA   H   5.488 -14.593 -16.586 1.00 . A A . 35 LYS HA   1 1 
        3  2254 1 1 35 LYS HB2  H   5.587 -16.287 -18.291 1.00 . A A . 35 LYS HB2  1 1 
        3  2255 1 1 35 LYS HB3  H   7.153 -16.212 -17.494 1.00 . A A . 35 LYS HB3  1 1 
        3  2256 1 1 35 LYS HD2  H   5.251 -19.393 -18.469 1.00 . A A . 35 LYS HD2  1 1 
        3  2257 1 1 35 LYS HD3  H   6.217 -18.114 -19.209 1.00 . A A . 35 LYS HD3  1 1 
        3  2258 1 1 35 LYS HE2  H   7.338 -20.317 -19.244 1.00 . A A . 35 LYS HE2  1 1 
        3  2259 1 1 35 LYS HE3  H   8.248 -19.094 -18.358 1.00 . A A . 35 LYS HE3  1 1 
        3  2260 1 1 35 LYS HG2  H   6.861 -18.249 -16.438 1.00 . A A . 35 LYS HG2  1 1 
        3  2261 1 1 35 LYS HG3  H   5.104 -18.196 -16.603 1.00 . A A . 35 LYS HG3  1 1 
        3  2262 1 1 35 LYS HZ1  H   6.458 -20.543 -16.667 1.00 . A A . 35 LYS HZ1  1 1 
        3  2263 1 1 35 LYS HZ2  H   8.122 -20.282 -16.501 1.00 . A A . 35 LYS HZ2  1 1 
        3  2264 1 1 35 LYS HZ3  H   7.558 -21.570 -17.441 1.00 . A A . 35 LYS HZ3  1 1 
        3  2265 1 1 35 LYS N    N   6.332 -15.694 -15.058 1.00 . A A . 35 LYS N    1 1 
        3  2266 1 1 35 LYS NZ   N   7.374 -20.586 -17.157 1.00 . A A . 35 LYS NZ   1 1 
        3  2267 1 1 35 LYS O    O   3.765 -16.485 -14.853 1.00 . A A . 35 LYS O    1 1 
        3  2268 1 1 36 CYS C    C   1.616 -17.816 -17.382 1.00 . A A . 36 CYS C    1 1 
        3  2269 1 1 36 CYS CA   C   1.833 -16.407 -16.839 1.00 . A A . 36 CYS CA   1 1 
        3  2270 1 1 36 CYS CB   C   0.916 -15.421 -17.566 1.00 . A A . 36 CYS CB   1 1 
        3  2271 1 1 36 CYS H    H   3.538 -15.667 -17.851 1.00 . A A . 36 CYS H    1 1 
        3  2272 1 1 36 CYS HA   H   1.592 -16.399 -15.786 1.00 . A A . 36 CYS HA   1 1 
        3  2273 1 1 36 CYS HB2  H   1.236 -15.334 -18.594 1.00 . A A . 36 CYS HB2  1 1 
        3  2274 1 1 36 CYS HB3  H  -0.097 -15.797 -17.540 1.00 . A A . 36 CYS HB3  1 1 
        3  2275 1 1 36 CYS N    N   3.226 -16.002 -16.983 1.00 . A A . 36 CYS N    1 1 
        3  2276 1 1 36 CYS O    O   1.844 -18.080 -18.563 1.00 . A A . 36 CYS O    1 1 
        3  2277 1 1 36 CYS SG   S   0.905 -13.747 -16.847 1.00 . A A . 36 CYS SG   1 1 
        3  2278 1 1 37 THR C    C  -0.544 -20.322 -17.239 1.00 . A A . 37 THR C    1 1 
        3  2279 1 1 37 THR CA   C   0.926 -20.100 -16.904 1.00 . A A . 37 THR CA   1 1 
        3  2280 1 1 37 THR CB   C   1.341 -21.082 -15.791 1.00 . A A . 37 THR CB   1 1 
        3  2281 1 1 37 THR CG2  C   2.856 -21.177 -15.692 1.00 . A A . 37 THR CG2  1 1 
        3  2282 1 1 37 THR H    H   1.010 -18.447 -15.585 1.00 . A A . 37 THR H    1 1 
        3  2283 1 1 37 THR HA   H   1.521 -20.310 -17.781 1.00 . A A . 37 THR HA   1 1 
        3  2284 1 1 37 THR HB   H   0.949 -22.060 -16.031 1.00 . A A . 37 THR HB   1 1 
        3  2285 1 1 37 THR HG1  H  -0.067 -21.046 -14.412 1.00 . A A . 37 THR HG1  1 1 
        3  2286 1 1 37 THR HG21 H   3.125 -21.701 -14.787 1.00 . A A . 37 THR HG21 1 1 
        3  2287 1 1 37 THR HG22 H   3.279 -20.184 -15.671 1.00 . A A . 37 THR HG22 1 1 
        3  2288 1 1 37 THR HG23 H   3.240 -21.714 -16.547 1.00 . A A . 37 THR HG23 1 1 
        3  2289 1 1 37 THR N    N   1.173 -18.718 -16.512 1.00 . A A . 37 THR N    1 1 
        3  2290 1 1 37 THR O    O  -0.881 -21.150 -18.086 1.00 . A A . 37 THR O    1 1 
        3  2291 1 1 37 THR OG1  O   0.802 -20.656 -14.535 1.00 . A A . 37 THR OG1  1 1 
        3  2292 1 1 38 LYS C    C  -3.507 -18.314 -16.849 1.00 . A A . 38 LYS C    1 1 
        3  2293 1 1 38 LYS CA   C  -2.853 -19.691 -16.797 1.00 . A A . 38 LYS CA   1 1 
        3  2294 1 1 38 LYS CB   C  -3.501 -20.533 -15.694 1.00 . A A . 38 LYS CB   1 1 
        3  2295 1 1 38 LYS CD   C  -4.923 -22.522 -15.121 1.00 . A A . 38 LYS CD   1 1 
        3  2296 1 1 38 LYS CE   C  -4.798 -23.971 -15.567 1.00 . A A . 38 LYS CE   1 1 
        3  2297 1 1 38 LYS CG   C  -4.487 -21.563 -16.216 1.00 . A A . 38 LYS CG   1 1 
        3  2298 1 1 38 LYS H    H  -1.088 -18.935 -15.906 1.00 . A A . 38 LYS H    1 1 
        3  2299 1 1 38 LYS HA   H  -3.001 -20.183 -17.747 1.00 . A A . 38 LYS HA   1 1 
        3  2300 1 1 38 LYS HB2  H  -2.724 -21.051 -15.151 1.00 . A A . 38 LYS HB2  1 1 
        3  2301 1 1 38 LYS HB3  H  -4.024 -19.874 -15.016 1.00 . A A . 38 LYS HB3  1 1 
        3  2302 1 1 38 LYS HD2  H  -4.300 -22.370 -14.252 1.00 . A A . 38 LYS HD2  1 1 
        3  2303 1 1 38 LYS HD3  H  -5.954 -22.320 -14.866 1.00 . A A . 38 LYS HD3  1 1 
        3  2304 1 1 38 LYS HE2  H  -3.975 -24.051 -16.259 1.00 . A A . 38 LYS HE2  1 1 
        3  2305 1 1 38 LYS HE3  H  -4.601 -24.585 -14.700 1.00 . A A . 38 LYS HE3  1 1 
        3  2306 1 1 38 LYS HG2  H  -5.358 -21.052 -16.599 1.00 . A A . 38 LYS HG2  1 1 
        3  2307 1 1 38 LYS HG3  H  -4.019 -22.127 -17.010 1.00 . A A . 38 LYS HG3  1 1 
        3  2308 1 1 38 LYS HZ1  H  -5.874 -24.581 -17.250 1.00 . A A . 38 LYS HZ1  1 1 
        3  2309 1 1 38 LYS HZ2  H  -6.808 -23.767 -16.098 1.00 . A A . 38 LYS HZ2  1 1 
        3  2310 1 1 38 LYS HZ3  H  -6.332 -25.366 -15.823 1.00 . A A . 38 LYS HZ3  1 1 
        3  2311 1 1 38 LYS N    N  -1.418 -19.578 -16.569 1.00 . A A . 38 LYS N    1 1 
        3  2312 1 1 38 LYS NZ   N  -6.040 -24.455 -16.231 1.00 . A A . 38 LYS NZ   1 1 
        3  2313 1 1 38 LYS O    O  -2.969 -17.341 -16.319 1.00 . A A . 38 LYS O    1 1 
        3  2314 1 1 39 ASP C    C  -6.003 -16.575 -16.268 1.00 . A A . 39 ASP C    1 1 
        3  2315 1 1 39 ASP CA   C  -5.396 -16.981 -17.608 1.00 . A A . 39 ASP CA   1 1 
        3  2316 1 1 39 ASP CB   C  -6.496 -17.101 -18.664 1.00 . A A . 39 ASP CB   1 1 
        3  2317 1 1 39 ASP CG   C  -6.027 -17.831 -19.907 1.00 . A A . 39 ASP CG   1 1 
        3  2318 1 1 39 ASP H    H  -5.046 -19.050 -17.891 1.00 . A A . 39 ASP H    1 1 
        3  2319 1 1 39 ASP HA   H  -4.695 -16.220 -17.916 1.00 . A A . 39 ASP HA   1 1 
        3  2320 1 1 39 ASP HB2  H  -7.331 -17.642 -18.245 1.00 . A A . 39 ASP HB2  1 1 
        3  2321 1 1 39 ASP HB3  H  -6.820 -16.111 -18.950 1.00 . A A . 39 ASP HB3  1 1 
        3  2322 1 1 39 ASP N    N  -4.668 -18.239 -17.489 1.00 . A A . 39 ASP N    1 1 
        3  2323 1 1 39 ASP O    O  -6.166 -17.404 -15.374 1.00 . A A . 39 ASP O    1 1 
        3  2324 1 1 39 ASP OD1  O  -6.091 -19.078 -19.923 1.00 . A A . 39 ASP OD1  1 1 
        3  2325 1 1 39 ASP OD2  O  -5.597 -17.155 -20.865 1.00 . A A . 39 ASP OD2  1 1 
        3  2326 1 1 40 ASN C    C  -5.976 -14.986 -13.725 1.00 . A A . 40 ASN C    1 1 
        3  2327 1 1 40 ASN CA   C  -6.920 -14.779 -14.906 1.00 . A A . 40 ASN CA   1 1 
        3  2328 1 1 40 ASN CB   C  -8.259 -15.464 -14.629 1.00 . A A . 40 ASN CB   1 1 
        3  2329 1 1 40 ASN CG   C  -9.220 -14.569 -13.869 1.00 . A A . 40 ASN CG   1 1 
        3  2330 1 1 40 ASN H    H  -6.178 -14.682 -16.886 1.00 . A A . 40 ASN H    1 1 
        3  2331 1 1 40 ASN HA   H  -7.087 -13.720 -15.037 1.00 . A A . 40 ASN HA   1 1 
        3  2332 1 1 40 ASN HB2  H  -8.718 -15.736 -15.568 1.00 . A A . 40 ASN HB2  1 1 
        3  2333 1 1 40 ASN HB3  H  -8.088 -16.355 -14.045 1.00 . A A . 40 ASN HB3  1 1 
        3  2334 1 1 40 ASN HD21 H  -8.392 -15.104 -12.142 1.00 . A A . 40 ASN HD21 1 1 
        3  2335 1 1 40 ASN HD22 H  -9.699 -13.980 -12.032 1.00 . A A . 40 ASN HD22 1 1 
        3  2336 1 1 40 ASN N    N  -6.333 -15.294 -16.137 1.00 . A A . 40 ASN N    1 1 
        3  2337 1 1 40 ASN ND2  N  -9.090 -14.549 -12.548 1.00 . A A . 40 ASN ND2  1 1 
        3  2338 1 1 40 ASN O    O  -6.396 -14.956 -12.569 1.00 . A A . 40 ASN O    1 1 
        3  2339 1 1 40 ASN OD1  O -10.069 -13.904 -14.464 1.00 . A A . 40 ASN OD1  1 1 
        3  2340 1 1 41 ASN C    C  -3.620 -14.207 -12.050 1.00 . A A . 41 ASN C    1 1 
        3  2341 1 1 41 ASN CA   C  -3.695 -15.407 -12.989 1.00 . A A . 41 ASN CA   1 1 
        3  2342 1 1 41 ASN CB   C  -2.324 -15.660 -13.621 1.00 . A A . 41 ASN CB   1 1 
        3  2343 1 1 41 ASN CG   C  -1.727 -16.987 -13.193 1.00 . A A . 41 ASN CG   1 1 
        3  2344 1 1 41 ASN H    H  -4.424 -15.208 -14.966 1.00 . A A . 41 ASN H    1 1 
        3  2345 1 1 41 ASN HA   H  -3.985 -16.277 -12.420 1.00 . A A . 41 ASN HA   1 1 
        3  2346 1 1 41 ASN HB2  H  -2.426 -15.664 -14.696 1.00 . A A . 41 ASN HB2  1 1 
        3  2347 1 1 41 ASN HB3  H  -1.648 -14.871 -13.330 1.00 . A A . 41 ASN HB3  1 1 
        3  2348 1 1 41 ASN HD21 H  -0.983 -17.268 -15.016 1.00 . A A . 41 ASN HD21 1 1 
        3  2349 1 1 41 ASN HD22 H  -0.659 -18.520 -13.872 1.00 . A A . 41 ASN HD22 1 1 
        3  2350 1 1 41 ASN N    N  -4.698 -15.195 -14.025 1.00 . A A . 41 ASN N    1 1 
        3  2351 1 1 41 ASN ND2  N  -1.055 -17.659 -14.121 1.00 . A A . 41 ASN ND2  1 1 
        3  2352 1 1 41 ASN O    O  -4.448 -13.298 -12.118 1.00 . A A . 41 ASN O    1 1 
        3  2353 1 1 41 ASN OD1  O  -1.868 -17.402 -12.043 1.00 . A A . 41 ASN OD1  1 1 
        3  2354 1 1 42 LYS C    C  -0.964 -12.732 -10.120 1.00 . A A . 42 LYS C    1 1 
        3  2355 1 1 42 LYS CA   C  -2.436 -13.121 -10.222 1.00 . A A . 42 LYS CA   1 1 
        3  2356 1 1 42 LYS CB   C  -2.964 -13.525  -8.843 1.00 . A A . 42 LYS CB   1 1 
        3  2357 1 1 42 LYS CD   C  -5.251 -12.499  -8.694 1.00 . A A . 42 LYS CD   1 1 
        3  2358 1 1 42 LYS CE   C  -5.969 -13.762  -8.245 1.00 . A A . 42 LYS CE   1 1 
        3  2359 1 1 42 LYS CG   C  -3.820 -12.459  -8.183 1.00 . A A . 42 LYS CG   1 1 
        3  2360 1 1 42 LYS H    H  -1.993 -14.962 -11.168 1.00 . A A . 42 LYS H    1 1 
        3  2361 1 1 42 LYS HA   H  -2.996 -12.270 -10.577 1.00 . A A . 42 LYS HA   1 1 
        3  2362 1 1 42 LYS HB2  H  -3.557 -14.422  -8.948 1.00 . A A . 42 LYS HB2  1 1 
        3  2363 1 1 42 LYS HB3  H  -2.124 -13.734  -8.196 1.00 . A A . 42 LYS HB3  1 1 
        3  2364 1 1 42 LYS HD2  H  -5.784 -11.641  -8.312 1.00 . A A . 42 LYS HD2  1 1 
        3  2365 1 1 42 LYS HD3  H  -5.240 -12.466  -9.774 1.00 . A A . 42 LYS HD3  1 1 
        3  2366 1 1 42 LYS HE2  H  -5.564 -14.603  -8.788 1.00 . A A . 42 LYS HE2  1 1 
        3  2367 1 1 42 LYS HE3  H  -5.797 -13.901  -7.187 1.00 . A A . 42 LYS HE3  1 1 
        3  2368 1 1 42 LYS HG2  H  -3.826 -12.624  -7.116 1.00 . A A . 42 LYS HG2  1 1 
        3  2369 1 1 42 LYS HG3  H  -3.398 -11.488  -8.397 1.00 . A A . 42 LYS HG3  1 1 
        3  2370 1 1 42 LYS HZ1  H  -7.729 -12.693  -8.592 1.00 . A A . 42 LYS HZ1  1 1 
        3  2371 1 1 42 LYS HZ2  H  -7.954 -14.112  -7.698 1.00 . A A . 42 LYS HZ2  1 1 
        3  2372 1 1 42 LYS HZ3  H  -7.677 -14.197  -9.365 1.00 . A A . 42 LYS HZ3  1 1 
        3  2373 1 1 42 LYS N    N  -2.621 -14.209 -11.174 1.00 . A A . 42 LYS N    1 1 
        3  2374 1 1 42 LYS NZ   N  -7.435 -13.686  -8.492 1.00 . A A . 42 LYS NZ   1 1 
        3  2375 1 1 42 LYS O    O  -0.081 -13.589 -10.161 1.00 . A A . 42 LYS O    1 1 
        3  2376 1 1 43 CYS C    C   0.767  -9.895  -8.762 1.00 . A A . 43 CYS C    1 1 
        3  2377 1 1 43 CYS CA   C   0.657 -10.933  -9.876 1.00 . A A . 43 CYS CA   1 1 
        3  2378 1 1 43 CYS CB   C   1.105 -10.320 -11.205 1.00 . A A . 43 CYS CB   1 1 
        3  2379 1 1 43 CYS H    H  -1.454 -10.800  -9.959 1.00 . A A . 43 CYS H    1 1 
        3  2380 1 1 43 CYS HA   H   1.300 -11.767  -9.640 1.00 . A A . 43 CYS HA   1 1 
        3  2381 1 1 43 CYS HB2  H   2.161 -10.101 -11.153 1.00 . A A . 43 CYS HB2  1 1 
        3  2382 1 1 43 CYS HB3  H   0.929 -11.031 -11.998 1.00 . A A . 43 CYS HB3  1 1 
        3  2383 1 1 43 CYS N    N  -0.707 -11.435  -9.985 1.00 . A A . 43 CYS N    1 1 
        3  2384 1 1 43 CYS O    O  -0.227  -9.540  -8.129 1.00 . A A . 43 CYS O    1 1 
        3  2385 1 1 43 CYS SG   S   0.240  -8.777 -11.641 1.00 . A A . 43 CYS SG   1 1 
        3  2386 1 1 44 THR C    C   3.214  -7.358  -7.966 1.00 . A A . 44 THR C    1 1 
        3  2387 1 1 44 THR CA   C   2.225  -8.417  -7.492 1.00 . A A . 44 THR CA   1 1 
        3  2388 1 1 44 THR CB   C   2.765  -9.068  -6.204 1.00 . A A . 44 THR CB   1 1 
        3  2389 1 1 44 THR CG2  C   1.649  -9.264  -5.189 1.00 . A A . 44 THR CG2  1 1 
        3  2390 1 1 44 THR H    H   2.736  -9.735  -9.068 1.00 . A A . 44 THR H    1 1 
        3  2391 1 1 44 THR HA   H   1.283  -7.940  -7.262 1.00 . A A . 44 THR HA   1 1 
        3  2392 1 1 44 THR HB   H   3.511  -8.414  -5.775 1.00 . A A . 44 THR HB   1 1 
        3  2393 1 1 44 THR HG1  H   3.542 -10.806  -5.693 1.00 . A A . 44 THR HG1  1 1 
        3  2394 1 1 44 THR HG21 H   1.696 -10.267  -4.793 1.00 . A A . 44 THR HG21 1 1 
        3  2395 1 1 44 THR HG22 H   0.694  -9.111  -5.669 1.00 . A A . 44 THR HG22 1 1 
        3  2396 1 1 44 THR HG23 H   1.765  -8.554  -4.384 1.00 . A A . 44 THR HG23 1 1 
        3  2397 1 1 44 THR N    N   1.984  -9.413  -8.529 1.00 . A A . 44 THR N    1 1 
        3  2398 1 1 44 THR O    O   4.158  -7.659  -8.697 1.00 . A A . 44 THR O    1 1 
        3  2399 1 1 44 THR OG1  O   3.368 -10.330  -6.508 1.00 . A A . 44 THR OG1  1 1 
        3  2400 1 1 45 VAL C    C   3.980  -3.991  -6.800 1.00 . A A . 45 VAL C    1 1 
        3  2401 1 1 45 VAL CA   C   3.864  -5.013  -7.925 1.00 . A A . 45 VAL CA   1 1 
        3  2402 1 1 45 VAL CB   C   3.355  -4.306  -9.195 1.00 . A A . 45 VAL CB   1 1 
        3  2403 1 1 45 VAL CG1  C   4.301  -3.186  -9.599 1.00 . A A . 45 VAL CG1  1 1 
        3  2404 1 1 45 VAL CG2  C   3.185  -5.306 -10.329 1.00 . A A . 45 VAL CG2  1 1 
        3  2405 1 1 45 VAL H    H   2.222  -5.940  -6.964 1.00 . A A . 45 VAL H    1 1 
        3  2406 1 1 45 VAL HA   H   4.844  -5.418  -8.133 1.00 . A A . 45 VAL HA   1 1 
        3  2407 1 1 45 VAL HB   H   2.390  -3.872  -8.979 1.00 . A A . 45 VAL HB   1 1 
        3  2408 1 1 45 VAL HG11 H   3.875  -2.636 -10.425 1.00 . A A . 45 VAL HG11 1 1 
        3  2409 1 1 45 VAL HG12 H   4.450  -2.521  -8.761 1.00 . A A . 45 VAL HG12 1 1 
        3  2410 1 1 45 VAL HG13 H   5.250  -3.606  -9.899 1.00 . A A . 45 VAL HG13 1 1 
        3  2411 1 1 45 VAL HG21 H   3.206  -4.786 -11.275 1.00 . A A . 45 VAL HG21 1 1 
        3  2412 1 1 45 VAL HG22 H   3.989  -6.027 -10.296 1.00 . A A . 45 VAL HG22 1 1 
        3  2413 1 1 45 VAL HG23 H   2.240  -5.818 -10.221 1.00 . A A . 45 VAL HG23 1 1 
        3  2414 1 1 45 VAL N    N   2.991  -6.117  -7.545 1.00 . A A . 45 VAL N    1 1 
        3  2415 1 1 45 VAL O    O   2.975  -3.471  -6.314 1.00 . A A . 45 VAL O    1 1 
        3  2416 1 1 46 ASP C    C   6.335  -1.599  -5.816 1.00 . A A . 46 ASP C    1 1 
        3  2417 1 1 46 ASP CA   C   5.459  -2.746  -5.322 1.00 . A A . 46 ASP CA   1 1 
        3  2418 1 1 46 ASP CB   C   6.124  -3.435  -4.130 1.00 . A A . 46 ASP CB   1 1 
        3  2419 1 1 46 ASP CG   C   5.879  -2.702  -2.826 1.00 . A A . 46 ASP CG   1 1 
        3  2420 1 1 46 ASP H    H   5.972  -4.155  -6.817 1.00 . A A . 46 ASP H    1 1 
        3  2421 1 1 46 ASP HA   H   4.507  -2.345  -5.009 1.00 . A A . 46 ASP HA   1 1 
        3  2422 1 1 46 ASP HB2  H   5.731  -4.437  -4.037 1.00 . A A . 46 ASP HB2  1 1 
        3  2423 1 1 46 ASP HB3  H   7.190  -3.485  -4.300 1.00 . A A . 46 ASP HB3  1 1 
        3  2424 1 1 46 ASP N    N   5.211  -3.707  -6.390 1.00 . A A . 46 ASP N    1 1 
        3  2425 1 1 46 ASP O    O   7.374  -1.820  -6.440 1.00 . A A . 46 ASP O    1 1 
        3  2426 1 1 46 ASP OD1  O   6.572  -1.693  -2.573 1.00 . A A . 46 ASP OD1  1 1 
        3  2427 1 1 46 ASP OD2  O   4.994  -3.135  -2.059 1.00 . A A . 46 ASP OD2  1 1 
        3  2428 1 1 47 THR C    C   7.737   1.163  -4.940 1.00 . A A . 47 THR C    1 1 
        3  2429 1 1 47 THR CA   C   6.653   0.810  -5.952 1.00 . A A . 47 THR CA   1 1 
        3  2430 1 1 47 THR CB   C   5.723   2.024  -6.135 1.00 . A A . 47 THR CB   1 1 
        3  2431 1 1 47 THR CG2  C   5.812   2.565  -7.554 1.00 . A A . 47 THR CG2  1 1 
        3  2432 1 1 47 THR H    H   5.074  -0.259  -5.034 1.00 . A A . 47 THR H    1 1 
        3  2433 1 1 47 THR HA   H   7.119   0.593  -6.902 1.00 . A A . 47 THR HA   1 1 
        3  2434 1 1 47 THR HB   H   6.031   2.801  -5.450 1.00 . A A . 47 THR HB   1 1 
        3  2435 1 1 47 THR HG1  H   4.271   1.525  -4.897 1.00 . A A . 47 THR HG1  1 1 
        3  2436 1 1 47 THR HG21 H   5.002   3.258  -7.726 1.00 . A A . 47 THR HG21 1 1 
        3  2437 1 1 47 THR HG22 H   5.740   1.747  -8.256 1.00 . A A . 47 THR HG22 1 1 
        3  2438 1 1 47 THR HG23 H   6.755   3.073  -7.687 1.00 . A A . 47 THR HG23 1 1 
        3  2439 1 1 47 THR N    N   5.909  -0.371  -5.534 1.00 . A A . 47 THR N    1 1 
        3  2440 1 1 47 THR O    O   8.672   1.902  -5.249 1.00 . A A . 47 THR O    1 1 
        3  2441 1 1 47 THR OG1  O   4.371   1.654  -5.844 1.00 . A A . 47 THR OG1  1 1 
        3  2442 1 1 48 TYR C    C   9.770  -0.051  -2.782 1.00 . A A . 48 TYR C    1 1 
        3  2443 1 1 48 TYR CA   C   8.575   0.891  -2.671 1.00 . A A . 48 TYR CA   1 1 
        3  2444 1 1 48 TYR CB   C   7.916   0.738  -1.300 1.00 . A A . 48 TYR CB   1 1 
        3  2445 1 1 48 TYR CD1  C   9.020   2.347   0.303 1.00 . A A . 48 TYR CD1  1 1 
        3  2446 1 1 48 TYR CD2  C   6.833   2.869  -0.486 1.00 . A A . 48 TYR CD2  1 1 
        3  2447 1 1 48 TYR CE1  C   9.031   3.505   1.055 1.00 . A A . 48 TYR CE1  1 1 
        3  2448 1 1 48 TYR CE2  C   6.835   4.030   0.262 1.00 . A A . 48 TYR CE2  1 1 
        3  2449 1 1 48 TYR CG   C   7.923   2.007  -0.479 1.00 . A A . 48 TYR CG   1 1 
        3  2450 1 1 48 TYR CZ   C   7.936   4.344   1.031 1.00 . A A . 48 TYR CZ   1 1 
        3  2451 1 1 48 TYR H    H   6.840   0.049  -3.544 1.00 . A A . 48 TYR H    1 1 
        3  2452 1 1 48 TYR HA   H   8.921   1.908  -2.782 1.00 . A A . 48 TYR HA   1 1 
        3  2453 1 1 48 TYR HB2  H   6.889   0.436  -1.433 1.00 . A A . 48 TYR HB2  1 1 
        3  2454 1 1 48 TYR HB3  H   8.440  -0.023  -0.739 1.00 . A A . 48 TYR HB3  1 1 
        3  2455 1 1 48 TYR HD1  H   9.876   1.688   0.319 1.00 . A A . 48 TYR HD1  1 1 
        3  2456 1 1 48 TYR HD2  H   5.972   2.620  -1.090 1.00 . A A . 48 TYR HD2  1 1 
        3  2457 1 1 48 TYR HE1  H   9.893   3.751   1.657 1.00 . A A . 48 TYR HE1  1 1 
        3  2458 1 1 48 TYR HE2  H   5.978   4.687   0.243 1.00 . A A . 48 TYR HE2  1 1 
        3  2459 1 1 48 TYR HH   H   8.189   5.294   2.682 1.00 . A A . 48 TYR HH   1 1 
        3  2460 1 1 48 TYR N    N   7.607   0.631  -3.730 1.00 . A A . 48 TYR N    1 1 
        3  2461 1 1 48 TYR O    O  10.914   0.355  -2.583 1.00 . A A . 48 TYR O    1 1 
        3  2462 1 1 48 TYR OH   O   7.943   5.500   1.777 1.00 . A A . 48 TYR OH   1 1 
        3  2463 1 1 49 ASN C    C  10.842  -2.591  -4.711 1.00 . A A . 49 ASN C    1 1 
        3  2464 1 1 49 ASN CA   C  10.546  -2.312  -3.241 1.00 . A A . 49 ASN CA   1 1 
        3  2465 1 1 49 ASN CB   C  10.140  -3.608  -2.536 1.00 . A A . 49 ASN CB   1 1 
        3  2466 1 1 49 ASN CG   C  10.186  -3.483  -1.025 1.00 . A A . 49 ASN CG   1 1 
        3  2467 1 1 49 ASN H    H   8.562  -1.574  -3.249 1.00 . A A . 49 ASN H    1 1 
        3  2468 1 1 49 ASN HA   H  11.438  -1.922  -2.773 1.00 . A A . 49 ASN HA   1 1 
        3  2469 1 1 49 ASN HB2  H   9.133  -3.868  -2.826 1.00 . A A . 49 ASN HB2  1 1 
        3  2470 1 1 49 ASN HB3  H  10.812  -4.399  -2.834 1.00 . A A . 49 ASN HB3  1 1 
        3  2471 1 1 49 ASN HD21 H  11.353  -5.088  -0.903 1.00 . A A . 49 ASN HD21 1 1 
        3  2472 1 1 49 ASN HD22 H  10.947  -4.339   0.600 1.00 . A A . 49 ASN HD22 1 1 
        3  2473 1 1 49 ASN N    N   9.494  -1.311  -3.102 1.00 . A A . 49 ASN N    1 1 
        3  2474 1 1 49 ASN ND2  N  10.901  -4.395  -0.377 1.00 . A A . 49 ASN ND2  1 1 
        3  2475 1 1 49 ASN O    O  11.772  -3.325  -5.039 1.00 . A A . 49 ASN O    1 1 
        3  2476 1 1 49 ASN OD1  O   9.585  -2.577  -0.448 1.00 . A A . 49 ASN OD1  1 1 
        3  2477 1 1 50 ASN C    C  10.283  -3.665  -7.383 1.00 . A A . 50 ASN C    1 1 
        3  2478 1 1 50 ASN CA   C  10.219  -2.183  -7.028 1.00 . A A . 50 ASN CA   1 1 
        3  2479 1 1 50 ASN CB   C  11.491  -1.478  -7.502 1.00 . A A . 50 ASN CB   1 1 
        3  2480 1 1 50 ASN CG   C  11.271   0.000  -7.763 1.00 . A A . 50 ASN CG   1 1 
        3  2481 1 1 50 ASN H    H   9.317  -1.424  -5.270 1.00 . A A . 50 ASN H    1 1 
        3  2482 1 1 50 ASN HA   H   9.368  -1.743  -7.526 1.00 . A A . 50 ASN HA   1 1 
        3  2483 1 1 50 ASN HB2  H  12.255  -1.579  -6.744 1.00 . A A . 50 ASN HB2  1 1 
        3  2484 1 1 50 ASN HB3  H  11.833  -1.939  -8.416 1.00 . A A . 50 ASN HB3  1 1 
        3  2485 1 1 50 ASN HD21 H  10.181  -0.422  -9.372 1.00 . A A . 50 ASN HD21 1 1 
        3  2486 1 1 50 ASN HD22 H  10.377   1.257  -9.017 1.00 . A A . 50 ASN HD22 1 1 
        3  2487 1 1 50 ASN N    N  10.043  -1.998  -5.592 1.00 . A A . 50 ASN N    1 1 
        3  2488 1 1 50 ASN ND2  N  10.535   0.309  -8.825 1.00 . A A . 50 ASN ND2  1 1 
        3  2489 1 1 50 ASN O    O  10.917  -4.052  -8.364 1.00 . A A . 50 ASN O    1 1 
        3  2490 1 1 50 ASN OD1  O  11.756   0.852  -7.019 1.00 . A A . 50 ASN OD1  1 1 
        3  2491 1 1 51 ALA C    C   8.312  -6.358  -7.494 1.00 . A A . 51 ALA C    1 1 
        3  2492 1 1 51 ALA CA   C   9.603  -5.929  -6.806 1.00 . A A . 51 ALA CA   1 1 
        3  2493 1 1 51 ALA CB   C   9.775  -6.676  -5.491 1.00 . A A . 51 ALA CB   1 1 
        3  2494 1 1 51 ALA H    H   9.137  -4.122  -5.810 1.00 . A A . 51 ALA H    1 1 
        3  2495 1 1 51 ALA HA   H  10.439  -6.177  -7.444 1.00 . A A . 51 ALA HA   1 1 
        3  2496 1 1 51 ALA HB1  H  10.819  -6.672  -5.210 1.00 . A A . 51 ALA HB1  1 1 
        3  2497 1 1 51 ALA HB2  H   9.193  -6.190  -4.722 1.00 . A A . 51 ALA HB2  1 1 
        3  2498 1 1 51 ALA HB3  H   9.438  -7.694  -5.609 1.00 . A A . 51 ALA HB3  1 1 
        3  2499 1 1 51 ALA N    N   9.623  -4.490  -6.576 1.00 . A A . 51 ALA N    1 1 
        3  2500 1 1 51 ALA O    O   7.217  -6.009  -7.055 1.00 . A A . 51 ALA O    1 1 
        3  2501 1 1 52 VAL C    C   7.278  -9.115  -9.407 1.00 . A A . 52 VAL C    1 1 
        3  2502 1 1 52 VAL CA   C   7.292  -7.593  -9.327 1.00 . A A . 52 VAL CA   1 1 
        3  2503 1 1 52 VAL CB   C   7.271  -7.014 -10.755 1.00 . A A . 52 VAL CB   1 1 
        3  2504 1 1 52 VAL CG1  C   6.519  -5.693 -10.785 1.00 . A A . 52 VAL CG1  1 1 
        3  2505 1 1 52 VAL CG2  C   8.688  -6.842 -11.280 1.00 . A A . 52 VAL CG2  1 1 
        3  2506 1 1 52 VAL H    H   9.347  -7.362  -8.879 1.00 . A A . 52 VAL H    1 1 
        3  2507 1 1 52 VAL HA   H   6.401  -7.261  -8.814 1.00 . A A . 52 VAL HA   1 1 
        3  2508 1 1 52 VAL HB   H   6.754  -7.712 -11.397 1.00 . A A . 52 VAL HB   1 1 
        3  2509 1 1 52 VAL HG11 H   5.636  -5.796 -11.398 1.00 . A A . 52 VAL HG11 1 1 
        3  2510 1 1 52 VAL HG12 H   6.231  -5.419  -9.780 1.00 . A A . 52 VAL HG12 1 1 
        3  2511 1 1 52 VAL HG13 H   7.156  -4.925 -11.199 1.00 . A A . 52 VAL HG13 1 1 
        3  2512 1 1 52 VAL HG21 H   9.264  -7.730 -11.062 1.00 . A A . 52 VAL HG21 1 1 
        3  2513 1 1 52 VAL HG22 H   8.659  -6.685 -12.348 1.00 . A A . 52 VAL HG22 1 1 
        3  2514 1 1 52 VAL HG23 H   9.149  -5.989 -10.803 1.00 . A A . 52 VAL HG23 1 1 
        3  2515 1 1 52 VAL N    N   8.448  -7.116  -8.578 1.00 . A A . 52 VAL N    1 1 
        3  2516 1 1 52 VAL O    O   8.324  -9.749  -9.553 1.00 . A A . 52 VAL O    1 1 
        3  2517 1 1 53 ASP C    C   4.713 -11.529 -10.202 1.00 . A A . 53 ASP C    1 1 
        3  2518 1 1 53 ASP CA   C   5.936 -11.145  -9.375 1.00 . A A . 53 ASP CA   1 1 
        3  2519 1 1 53 ASP CB   C   5.819 -11.729  -7.967 1.00 . A A . 53 ASP CB   1 1 
        3  2520 1 1 53 ASP CG   C   6.815 -12.845  -7.718 1.00 . A A . 53 ASP CG   1 1 
        3  2521 1 1 53 ASP H    H   5.290  -9.137  -9.197 1.00 . A A . 53 ASP H    1 1 
        3  2522 1 1 53 ASP HA   H   6.817 -11.550  -9.850 1.00 . A A . 53 ASP HA   1 1 
        3  2523 1 1 53 ASP HB2  H   5.996 -10.946  -7.243 1.00 . A A . 53 ASP HB2  1 1 
        3  2524 1 1 53 ASP HB3  H   4.823 -12.122  -7.829 1.00 . A A . 53 ASP HB3  1 1 
        3  2525 1 1 53 ASP N    N   6.087  -9.696  -9.312 1.00 . A A . 53 ASP N    1 1 
        3  2526 1 1 53 ASP O    O   3.576 -11.281  -9.799 1.00 . A A . 53 ASP O    1 1 
        3  2527 1 1 53 ASP OD1  O   6.852 -13.798  -8.524 1.00 . A A . 53 ASP OD1  1 1 
        3  2528 1 1 53 ASP OD2  O   7.558 -12.765  -6.717 1.00 . A A . 53 ASP OD2  1 1 
        3  2529 1 1 54 CYS C    C   3.670 -14.061 -12.183 1.00 . A A . 54 CYS C    1 1 
        3  2530 1 1 54 CYS CA   C   3.872 -12.550 -12.245 1.00 . A A . 54 CYS CA   1 1 
        3  2531 1 1 54 CYS CB   C   4.169 -12.123 -13.684 1.00 . A A . 54 CYS CB   1 1 
        3  2532 1 1 54 CYS H    H   5.882 -12.304 -11.627 1.00 . A A . 54 CYS H    1 1 
        3  2533 1 1 54 CYS HA   H   2.967 -12.064 -11.914 1.00 . A A . 54 CYS HA   1 1 
        3  2534 1 1 54 CYS HB2  H   4.595 -11.130 -13.676 1.00 . A A . 54 CYS HB2  1 1 
        3  2535 1 1 54 CYS HB3  H   4.881 -12.810 -14.116 1.00 . A A . 54 CYS HB3  1 1 
        3  2536 1 1 54 CYS N    N   4.953 -12.133 -11.360 1.00 . A A . 54 CYS N    1 1 
        3  2537 1 1 54 CYS O    O   4.630 -14.829 -12.247 1.00 . A A . 54 CYS O    1 1 
        3  2538 1 1 54 CYS SG   S   2.705 -12.087 -14.766 1.00 . A A . 54 CYS SG   1 1 
        3  2539 1 1 55 ASP C    C   1.461 -16.376 -13.296 1.00 . A A . 55 ASP C    1 1 
        3  2540 1 1 55 ASP CA   C   2.087 -15.899 -11.989 1.00 . A A . 55 ASP CA   1 1 
        3  2541 1 1 55 ASP CB   C   1.132 -16.167 -10.824 1.00 . A A . 55 ASP CB   1 1 
        3  2542 1 1 55 ASP CG   C   1.673 -15.658  -9.503 1.00 . A A . 55 ASP CG   1 1 
        3  2543 1 1 55 ASP H    H   1.694 -13.819 -12.012 1.00 . A A . 55 ASP H    1 1 
        3  2544 1 1 55 ASP HA   H   3.004 -16.444 -11.823 1.00 . A A . 55 ASP HA   1 1 
        3  2545 1 1 55 ASP HB2  H   0.190 -15.675 -11.019 1.00 . A A . 55 ASP HB2  1 1 
        3  2546 1 1 55 ASP HB3  H   0.967 -17.231 -10.740 1.00 . A A . 55 ASP HB3  1 1 
        3  2547 1 1 55 ASP N    N   2.416 -14.480 -12.058 1.00 . A A . 55 ASP N    1 1 
        3  2548 1 1 55 ASP O    O   1.660 -17.520 -13.709 1.00 . A A . 55 ASP O    1 1 
        3  2549 1 1 55 ASP OD1  O   2.902 -15.455  -9.404 1.00 . A A . 55 ASP OD1  1 1 
        3  2550 1 1 55 ASP OD2  O   0.869 -15.463  -8.567 1.00 . A A . 55 ASP OD2  1 1 
        4  2551 1 1  1 ALA C    C   1.995  -1.069  -1.976 1.00 . A A .  1 ALA C    1 1 
        4  2552 1 1  1 ALA CA   C   1.965  -0.040  -0.852 1.00 . A A .  1 ALA CA   1 1 
        4  2553 1 1  1 ALA CB   C   3.199  -0.179   0.028 1.00 . A A .  1 ALA CB   1 1 
        4  2554 1 1  1 ALA H1   H   0.606   0.443   0.697 1.00 . A A .  1 ALA H1   1 1 
        4  2555 1 1  1 ALA HA   H   1.971   0.951  -1.284 1.00 . A A .  1 ALA HA   1 1 
        4  2556 1 1  1 ALA HB1  H   3.213  -1.164   0.472 1.00 . A A .  1 ALA HB1  1 1 
        4  2557 1 1  1 ALA HB2  H   4.086  -0.042  -0.573 1.00 . A A .  1 ALA HB2  1 1 
        4  2558 1 1  1 ALA HB3  H   3.171   0.568   0.807 1.00 . A A .  1 ALA HB3  1 1 
        4  2559 1 1  1 ALA N    N   0.755  -0.173  -0.050 1.00 . A A .  1 ALA N    1 1 
        4  2560 1 1  1 ALA O    O   2.625  -0.855  -3.012 1.00 . A A .  1 ALA O    1 1 
        4  2561 1 1  2 LYS C    C  -0.005  -3.143  -3.608 1.00 . A A .  2 LYS C    1 1 
        4  2562 1 1  2 LYS CA   C   1.258  -3.253  -2.761 1.00 . A A .  2 LYS CA   1 1 
        4  2563 1 1  2 LYS CB   C   1.310  -4.621  -2.078 1.00 . A A .  2 LYS CB   1 1 
        4  2564 1 1  2 LYS CD   C   0.275  -6.209  -0.430 1.00 . A A .  2 LYS CD   1 1 
        4  2565 1 1  2 LYS CE   C   1.045  -6.007   0.866 1.00 . A A .  2 LYS CE   1 1 
        4  2566 1 1  2 LYS CG   C   0.111  -4.904  -1.190 1.00 . A A .  2 LYS CG   1 1 
        4  2567 1 1  2 LYS H    H   0.829  -2.302  -0.919 1.00 . A A .  2 LYS H    1 1 
        4  2568 1 1  2 LYS HA   H   2.119  -3.148  -3.404 1.00 . A A .  2 LYS HA   1 1 
        4  2569 1 1  2 LYS HB2  H   1.358  -5.388  -2.838 1.00 . A A .  2 LYS HB2  1 1 
        4  2570 1 1  2 LYS HB3  H   2.202  -4.673  -1.470 1.00 . A A .  2 LYS HB3  1 1 
        4  2571 1 1  2 LYS HD2  H  -0.702  -6.605  -0.197 1.00 . A A .  2 LYS HD2  1 1 
        4  2572 1 1  2 LYS HD3  H   0.811  -6.913  -1.052 1.00 . A A .  2 LYS HD3  1 1 
        4  2573 1 1  2 LYS HE2  H   1.715  -5.170   0.744 1.00 . A A .  2 LYS HE2  1 1 
        4  2574 1 1  2 LYS HE3  H   0.342  -5.794   1.657 1.00 . A A .  2 LYS HE3  1 1 
        4  2575 1 1  2 LYS HG2  H   0.002  -4.098  -0.480 1.00 . A A .  2 LYS HG2  1 1 
        4  2576 1 1  2 LYS HG3  H  -0.775  -4.965  -1.806 1.00 . A A .  2 LYS HG3  1 1 
        4  2577 1 1  2 LYS HZ1  H   1.650  -7.476   2.222 1.00 . A A .  2 LYS HZ1  1 1 
        4  2578 1 1  2 LYS HZ2  H   2.854  -7.019   1.124 1.00 . A A .  2 LYS HZ2  1 1 
        4  2579 1 1  2 LYS HZ3  H   1.581  -8.011   0.619 1.00 . A A .  2 LYS HZ3  1 1 
        4  2580 1 1  2 LYS N    N   1.311  -2.189  -1.765 1.00 . A A .  2 LYS N    1 1 
        4  2581 1 1  2 LYS NZ   N   1.838  -7.213   1.234 1.00 . A A .  2 LYS NZ   1 1 
        4  2582 1 1  2 LYS O    O  -0.978  -2.503  -3.209 1.00 . A A .  2 LYS O    1 1 
        4  2583 1 1  3 TYR C    C  -1.391  -5.127  -6.271 1.00 . A A .  3 TYR C    1 1 
        4  2584 1 1  3 TYR CA   C  -1.128  -3.744  -5.681 1.00 . A A .  3 TYR CA   1 1 
        4  2585 1 1  3 TYR CB   C  -0.892  -2.734  -6.806 1.00 . A A .  3 TYR CB   1 1 
        4  2586 1 1  3 TYR CD1  C  -1.830  -0.724  -5.599 1.00 . A A .  3 TYR CD1  1 1 
        4  2587 1 1  3 TYR CD2  C   0.325  -0.532  -6.598 1.00 . A A .  3 TYR CD2  1 1 
        4  2588 1 1  3 TYR CE1  C  -1.747   0.582  -5.158 1.00 . A A .  3 TYR CE1  1 1 
        4  2589 1 1  3 TYR CE2  C   0.417   0.775  -6.160 1.00 . A A .  3 TYR CE2  1 1 
        4  2590 1 1  3 TYR CG   C  -0.797  -1.304  -6.325 1.00 . A A .  3 TYR CG   1 1 
        4  2591 1 1  3 TYR CZ   C  -0.622   1.328  -5.441 1.00 . A A .  3 TYR CZ   1 1 
        4  2592 1 1  3 TYR H    H   0.820  -4.266  -5.041 1.00 . A A .  3 TYR H    1 1 
        4  2593 1 1  3 TYR HA   H  -1.994  -3.438  -5.112 1.00 . A A .  3 TYR HA   1 1 
        4  2594 1 1  3 TYR HB2  H   0.031  -2.976  -7.310 1.00 . A A .  3 TYR HB2  1 1 
        4  2595 1 1  3 TYR HB3  H  -1.708  -2.794  -7.511 1.00 . A A .  3 TYR HB3  1 1 
        4  2596 1 1  3 TYR HD1  H  -2.710  -1.311  -5.378 1.00 . A A .  3 TYR HD1  1 1 
        4  2597 1 1  3 TYR HD2  H   1.137  -0.968  -7.162 1.00 . A A .  3 TYR HD2  1 1 
        4  2598 1 1  3 TYR HE1  H  -2.561   1.016  -4.594 1.00 . A A .  3 TYR HE1  1 1 
        4  2599 1 1  3 TYR HE2  H   1.298   1.359  -6.382 1.00 . A A .  3 TYR HE2  1 1 
        4  2600 1 1  3 TYR HH   H  -0.913   2.698  -4.124 1.00 . A A .  3 TYR HH   1 1 
        4  2601 1 1  3 TYR N    N   0.016  -3.772  -4.778 1.00 . A A .  3 TYR N    1 1 
        4  2602 1 1  3 TYR O    O  -0.473  -5.800  -6.739 1.00 . A A .  3 TYR O    1 1 
        4  2603 1 1  3 TYR OH   O  -0.535   2.630  -5.004 1.00 . A A .  3 TYR OH   1 1 
        4  2604 1 1  4 THR C    C  -3.568  -6.724  -8.200 1.00 . A A .  4 THR C    1 1 
        4  2605 1 1  4 THR CA   C  -3.039  -6.845  -6.775 1.00 . A A .  4 THR CA   1 1 
        4  2606 1 1  4 THR CB   C  -4.113  -7.514  -5.896 1.00 . A A .  4 THR CB   1 1 
        4  2607 1 1  4 THR CG2  C  -3.986  -9.029  -5.946 1.00 . A A .  4 THR CG2  1 1 
        4  2608 1 1  4 THR H    H  -3.340  -4.962  -5.858 1.00 . A A .  4 THR H    1 1 
        4  2609 1 1  4 THR HA   H  -2.162  -7.477  -6.779 1.00 . A A .  4 THR HA   1 1 
        4  2610 1 1  4 THR HB   H  -5.087  -7.237  -6.272 1.00 . A A .  4 THR HB   1 1 
        4  2611 1 1  4 THR HG1  H  -4.836  -7.145  -4.099 1.00 . A A .  4 THR HG1  1 1 
        4  2612 1 1  4 THR HG21 H  -2.990  -9.317  -5.644 1.00 . A A .  4 THR HG21 1 1 
        4  2613 1 1  4 THR HG22 H  -4.169  -9.373  -6.953 1.00 . A A .  4 THR HG22 1 1 
        4  2614 1 1  4 THR HG23 H  -4.707  -9.473  -5.276 1.00 . A A .  4 THR HG23 1 1 
        4  2615 1 1  4 THR N    N  -2.653  -5.544  -6.245 1.00 . A A .  4 THR N    1 1 
        4  2616 1 1  4 THR O    O  -4.528  -5.999  -8.456 1.00 . A A .  4 THR O    1 1 
        4  2617 1 1  4 THR OG1  O  -3.988  -7.064  -4.543 1.00 . A A .  4 THR OG1  1 1 
        4  2618 1 1  5 GLY C    C  -3.432  -8.776 -11.137 1.00 . A A .  5 GLY C    1 1 
        4  2619 1 1  5 GLY CA   C  -3.356  -7.397 -10.512 1.00 . A A .  5 GLY CA   1 1 
        4  2620 1 1  5 GLY H    H  -2.174  -8.000  -8.862 1.00 . A A .  5 GLY H    1 1 
        4  2621 1 1  5 GLY HA2  H  -4.330  -6.934 -10.567 1.00 . A A .  5 GLY HA2  1 1 
        4  2622 1 1  5 GLY HA3  H  -2.652  -6.799 -11.073 1.00 . A A .  5 GLY HA3  1 1 
        4  2623 1 1  5 GLY N    N  -2.934  -7.439  -9.124 1.00 . A A .  5 GLY N    1 1 
        4  2624 1 1  5 GLY O    O  -2.840  -9.730 -10.630 1.00 . A A .  5 GLY O    1 1 
        4  2625 1 1  6 LYS C    C  -3.715 -10.087 -14.337 1.00 . A A .  6 LYS C    1 1 
        4  2626 1 1  6 LYS CA   C  -4.316 -10.157 -12.937 1.00 . A A .  6 LYS CA   1 1 
        4  2627 1 1  6 LYS CB   C  -5.795 -10.540 -13.023 1.00 . A A .  6 LYS CB   1 1 
        4  2628 1 1  6 LYS CD   C  -7.555  -9.567 -11.518 1.00 . A A .  6 LYS CD   1 1 
        4  2629 1 1  6 LYS CE   C  -8.577  -9.954 -10.460 1.00 . A A .  6 LYS CE   1 1 
        4  2630 1 1  6 LYS CG   C  -6.480 -10.630 -11.671 1.00 . A A .  6 LYS CG   1 1 
        4  2631 1 1  6 LYS H    H  -4.612  -8.088 -12.597 1.00 . A A .  6 LYS H    1 1 
        4  2632 1 1  6 LYS HA   H  -3.790 -10.910 -12.370 1.00 . A A .  6 LYS HA   1 1 
        4  2633 1 1  6 LYS HB2  H  -6.312  -9.801 -13.617 1.00 . A A .  6 LYS HB2  1 1 
        4  2634 1 1  6 LYS HB3  H  -5.877 -11.502 -13.510 1.00 . A A .  6 LYS HB3  1 1 
        4  2635 1 1  6 LYS HD2  H  -7.090  -8.636 -11.229 1.00 . A A .  6 LYS HD2  1 1 
        4  2636 1 1  6 LYS HD3  H  -8.060  -9.439 -12.465 1.00 . A A .  6 LYS HD3  1 1 
        4  2637 1 1  6 LYS HE2  H  -9.525  -9.504 -10.712 1.00 . A A .  6 LYS HE2  1 1 
        4  2638 1 1  6 LYS HE3  H  -8.679 -11.029 -10.455 1.00 . A A .  6 LYS HE3  1 1 
        4  2639 1 1  6 LYS HG2  H  -6.937 -11.604 -11.572 1.00 . A A .  6 LYS HG2  1 1 
        4  2640 1 1  6 LYS HG3  H  -5.741 -10.497 -10.893 1.00 . A A .  6 LYS HG3  1 1 
        4  2641 1 1  6 LYS HZ1  H  -8.126 -10.309  -8.452 1.00 . A A .  6 LYS HZ1  1 1 
        4  2642 1 1  6 LYS HZ2  H  -8.856  -8.810  -8.736 1.00 . A A .  6 LYS HZ2  1 1 
        4  2643 1 1  6 LYS HZ3  H  -7.232  -9.050  -9.142 1.00 . A A .  6 LYS HZ3  1 1 
        4  2644 1 1  6 LYS N    N  -4.164  -8.885 -12.241 1.00 . A A .  6 LYS N    1 1 
        4  2645 1 1  6 LYS NZ   N  -8.169  -9.499  -9.102 1.00 . A A .  6 LYS NZ   1 1 
        4  2646 1 1  6 LYS O    O  -3.771  -9.048 -14.996 1.00 . A A .  6 LYS O    1 1 
        4  2647 1 1  7 CYS C    C  -3.076 -12.449 -16.901 1.00 . A A .  7 CYS C    1 1 
        4  2648 1 1  7 CYS CA   C  -2.532 -11.264 -16.109 1.00 . A A .  7 CYS CA   1 1 
        4  2649 1 1  7 CYS CB   C  -1.011 -11.373 -15.987 1.00 . A A .  7 CYS CB   1 1 
        4  2650 1 1  7 CYS H    H  -3.129 -11.995 -14.214 1.00 . A A .  7 CYS H    1 1 
        4  2651 1 1  7 CYS HA   H  -2.778 -10.353 -16.633 1.00 . A A .  7 CYS HA   1 1 
        4  2652 1 1  7 CYS HB2  H  -0.560 -11.059 -16.917 1.00 . A A .  7 CYS HB2  1 1 
        4  2653 1 1  7 CYS HB3  H  -0.674 -10.724 -15.192 1.00 . A A .  7 CYS HB3  1 1 
        4  2654 1 1  7 CYS N    N  -3.142 -11.198 -14.786 1.00 . A A .  7 CYS N    1 1 
        4  2655 1 1  7 CYS O    O  -3.708 -13.347 -16.342 1.00 . A A .  7 CYS O    1 1 
        4  2656 1 1  7 CYS SG   S  -0.413 -13.055 -15.622 1.00 . A A .  7 CYS SG   1 1 
        4  2657 1 1  8 THR C    C  -2.120 -14.292 -19.670 1.00 . A A .  8 THR C    1 1 
        4  2658 1 1  8 THR CA   C  -3.292 -13.519 -19.076 1.00 . A A .  8 THR CA   1 1 
        4  2659 1 1  8 THR CB   C  -4.167 -12.975 -20.221 1.00 . A A .  8 THR CB   1 1 
        4  2660 1 1  8 THR CG2  C  -5.608 -13.439 -20.068 1.00 . A A .  8 THR CG2  1 1 
        4  2661 1 1  8 THR H    H  -2.318 -11.703 -18.593 1.00 . A A .  8 THR H    1 1 
        4  2662 1 1  8 THR HA   H  -3.891 -14.194 -18.482 1.00 . A A .  8 THR HA   1 1 
        4  2663 1 1  8 THR HB   H  -3.781 -13.351 -21.158 1.00 . A A .  8 THR HB   1 1 
        4  2664 1 1  8 THR HG1  H  -4.946 -11.200 -20.584 1.00 . A A .  8 THR HG1  1 1 
        4  2665 1 1  8 THR HG21 H  -5.717 -14.421 -20.501 1.00 . A A .  8 THR HG21 1 1 
        4  2666 1 1  8 THR HG22 H  -6.264 -12.747 -20.575 1.00 . A A .  8 THR HG22 1 1 
        4  2667 1 1  8 THR HG23 H  -5.864 -13.476 -19.020 1.00 . A A .  8 THR HG23 1 1 
        4  2668 1 1  8 THR N    N  -2.827 -12.446 -18.207 1.00 . A A .  8 THR N    1 1 
        4  2669 1 1  8 THR O    O  -1.039 -13.740 -19.876 1.00 . A A .  8 THR O    1 1 
        4  2670 1 1  8 THR OG1  O  -4.119 -11.544 -20.237 1.00 . A A .  8 THR OG1  1 1 
        4  2671 1 1  9 LYS C    C  -1.117 -16.127 -22.004 1.00 . A A .  9 LYS C    1 1 
        4  2672 1 1  9 LYS CA   C  -1.304 -16.423 -20.519 1.00 . A A .  9 LYS CA   1 1 
        4  2673 1 1  9 LYS CB   C  -1.658 -17.898 -20.322 1.00 . A A .  9 LYS CB   1 1 
        4  2674 1 1  9 LYS CD   C  -2.991 -19.886 -21.087 1.00 . A A .  9 LYS CD   1 1 
        4  2675 1 1  9 LYS CE   C  -1.783 -20.767 -21.363 1.00 . A A .  9 LYS CE   1 1 
        4  2676 1 1  9 LYS CG   C  -2.675 -18.418 -21.323 1.00 . A A .  9 LYS CG   1 1 
        4  2677 1 1  9 LYS H    H  -3.224 -15.956 -19.760 1.00 . A A .  9 LYS H    1 1 
        4  2678 1 1  9 LYS HA   H  -0.379 -16.211 -20.003 1.00 . A A .  9 LYS HA   1 1 
        4  2679 1 1  9 LYS HB2  H  -0.758 -18.488 -20.416 1.00 . A A .  9 LYS HB2  1 1 
        4  2680 1 1  9 LYS HB3  H  -2.062 -18.030 -19.329 1.00 . A A .  9 LYS HB3  1 1 
        4  2681 1 1  9 LYS HD2  H  -3.291 -20.019 -20.058 1.00 . A A .  9 LYS HD2  1 1 
        4  2682 1 1  9 LYS HD3  H  -3.799 -20.181 -21.741 1.00 . A A .  9 LYS HD3  1 1 
        4  2683 1 1  9 LYS HE2  H  -0.960 -20.432 -20.750 1.00 . A A .  9 LYS HE2  1 1 
        4  2684 1 1  9 LYS HE3  H  -2.031 -21.787 -21.106 1.00 . A A .  9 LYS HE3  1 1 
        4  2685 1 1  9 LYS HG2  H  -3.586 -17.846 -21.228 1.00 . A A .  9 LYS HG2  1 1 
        4  2686 1 1  9 LYS HG3  H  -2.277 -18.301 -22.321 1.00 . A A .  9 LYS HG3  1 1 
        4  2687 1 1  9 LYS HZ1  H  -2.168 -20.391 -23.382 1.00 . A A .  9 LYS HZ1  1 1 
        4  2688 1 1  9 LYS HZ2  H  -1.079 -21.658 -23.117 1.00 . A A .  9 LYS HZ2  1 1 
        4  2689 1 1  9 LYS HZ3  H  -0.577 -20.056 -22.914 1.00 . A A .  9 LYS HZ3  1 1 
        4  2690 1 1  9 LYS N    N  -2.341 -15.573 -19.946 1.00 . A A .  9 LYS N    1 1 
        4  2691 1 1  9 LYS NZ   N  -1.373 -20.714 -22.794 1.00 . A A .  9 LYS NZ   1 1 
        4  2692 1 1  9 LYS O    O  -0.059 -16.398 -22.572 1.00 . A A .  9 LYS O    1 1 
        4  2693 1 1 10 SER C    C  -1.403 -13.902 -24.268 1.00 . A A . 10 SER C    1 1 
        4  2694 1 1 10 SER CA   C  -2.102 -15.240 -24.046 1.00 . A A . 10 SER CA   1 1 
        4  2695 1 1 10 SER CB   C  -3.515 -15.194 -24.630 1.00 . A A . 10 SER CB   1 1 
        4  2696 1 1 10 SER H    H  -2.968 -15.379 -22.118 1.00 . A A . 10 SER H    1 1 
        4  2697 1 1 10 SER HA   H  -1.539 -16.014 -24.546 1.00 . A A . 10 SER HA   1 1 
        4  2698 1 1 10 SER HB2  H  -3.816 -14.166 -24.756 1.00 . A A . 10 SER HB2  1 1 
        4  2699 1 1 10 SER HB3  H  -3.521 -15.691 -25.589 1.00 . A A . 10 SER HB3  1 1 
        4  2700 1 1 10 SER HG   H  -4.947 -16.484 -24.277 1.00 . A A . 10 SER HG   1 1 
        4  2701 1 1 10 SER N    N  -2.151 -15.570 -22.626 1.00 . A A . 10 SER N    1 1 
        4  2702 1 1 10 SER O    O  -0.535 -13.777 -25.132 1.00 . A A . 10 SER O    1 1 
        4  2703 1 1 10 SER OG   O  -4.441 -15.840 -23.774 1.00 . A A . 10 SER OG   1 1 
        4  2704 1 1 11 LYS C    C   0.030 -11.448 -22.699 1.00 . A A . 11 LYS C    1 1 
        4  2705 1 1 11 LYS CA   C  -1.201 -11.573 -23.591 1.00 . A A . 11 LYS CA   1 1 
        4  2706 1 1 11 LYS CB   C  -2.230 -10.505 -23.210 1.00 . A A . 11 LYS CB   1 1 
        4  2707 1 1 11 LYS CD   C  -4.710 -10.897 -23.154 1.00 . A A . 11 LYS CD   1 1 
        4  2708 1 1 11 LYS CE   C  -5.992 -10.957 -23.971 1.00 . A A . 11 LYS CE   1 1 
        4  2709 1 1 11 LYS CG   C  -3.509 -10.574 -24.026 1.00 . A A . 11 LYS CG   1 1 
        4  2710 1 1 11 LYS H    H  -2.487 -13.064 -22.812 1.00 . A A . 11 LYS H    1 1 
        4  2711 1 1 11 LYS HA   H  -0.904 -11.424 -24.618 1.00 . A A . 11 LYS HA   1 1 
        4  2712 1 1 11 LYS HB2  H  -2.486 -10.625 -22.167 1.00 . A A . 11 LYS HB2  1 1 
        4  2713 1 1 11 LYS HB3  H  -1.788  -9.530 -23.353 1.00 . A A . 11 LYS HB3  1 1 
        4  2714 1 1 11 LYS HD2  H  -4.554 -11.854 -22.680 1.00 . A A . 11 LYS HD2  1 1 
        4  2715 1 1 11 LYS HD3  H  -4.811 -10.131 -22.398 1.00 . A A . 11 LYS HD3  1 1 
        4  2716 1 1 11 LYS HE2  H  -6.690 -10.236 -23.574 1.00 . A A . 11 LYS HE2  1 1 
        4  2717 1 1 11 LYS HE3  H  -5.761 -10.709 -24.996 1.00 . A A . 11 LYS HE3  1 1 
        4  2718 1 1 11 LYS HG2  H  -3.671  -9.620 -24.505 1.00 . A A . 11 LYS HG2  1 1 
        4  2719 1 1 11 LYS HG3  H  -3.404 -11.344 -24.778 1.00 . A A . 11 LYS HG3  1 1 
        4  2720 1 1 11 LYS HZ1  H  -5.947 -13.022 -24.286 1.00 . A A . 11 LYS HZ1  1 1 
        4  2721 1 1 11 LYS HZ2  H  -7.472 -12.326 -24.515 1.00 . A A . 11 LYS HZ2  1 1 
        4  2722 1 1 11 LYS HZ3  H  -6.873 -12.552 -22.950 1.00 . A A . 11 LYS HZ3  1 1 
        4  2723 1 1 11 LYS N    N  -1.789 -12.903 -23.482 1.00 . A A . 11 LYS N    1 1 
        4  2724 1 1 11 LYS NZ   N  -6.614 -12.309 -23.927 1.00 . A A . 11 LYS NZ   1 1 
        4  2725 1 1 11 LYS O    O   0.827 -10.523 -22.851 1.00 . A A . 11 LYS O    1 1 
        4  2726 1 1 12 ASN C    C   1.504 -11.004 -20.230 1.00 . A A . 12 ASN C    1 1 
        4  2727 1 1 12 ASN CA   C   1.316 -12.382 -20.856 1.00 . A A . 12 ASN CA   1 1 
        4  2728 1 1 12 ASN CB   C   2.592 -12.799 -21.590 1.00 . A A . 12 ASN CB   1 1 
        4  2729 1 1 12 ASN CG   C   3.307 -13.946 -20.902 1.00 . A A . 12 ASN CG   1 1 
        4  2730 1 1 12 ASN H    H  -0.488 -13.100 -21.698 1.00 . A A . 12 ASN H    1 1 
        4  2731 1 1 12 ASN HA   H   1.113 -13.096 -20.072 1.00 . A A . 12 ASN HA   1 1 
        4  2732 1 1 12 ASN HB2  H   2.337 -13.111 -22.593 1.00 . A A . 12 ASN HB2  1 1 
        4  2733 1 1 12 ASN HB3  H   3.264 -11.957 -21.639 1.00 . A A . 12 ASN HB3  1 1 
        4  2734 1 1 12 ASN HD21 H   4.916 -12.810 -20.628 1.00 . A A . 12 ASN HD21 1 1 
        4  2735 1 1 12 ASN HD22 H   5.027 -14.426 -20.028 1.00 . A A . 12 ASN HD22 1 1 
        4  2736 1 1 12 ASN N    N   0.180 -12.387 -21.771 1.00 . A A . 12 ASN N    1 1 
        4  2737 1 1 12 ASN ND2  N   4.541 -13.702 -20.476 1.00 . A A . 12 ASN ND2  1 1 
        4  2738 1 1 12 ASN O    O   2.630 -10.576 -19.975 1.00 . A A . 12 ASN O    1 1 
        4  2739 1 1 12 ASN OD1  O   2.756 -15.037 -20.754 1.00 . A A . 12 ASN OD1  1 1 
        4  2740 1 1 13 GLU C    C  -0.510  -8.891 -18.196 1.00 . A A . 13 GLU C    1 1 
        4  2741 1 1 13 GLU CA   C   0.438  -8.984 -19.388 1.00 . A A . 13 GLU CA   1 1 
        4  2742 1 1 13 GLU CB   C   0.073  -7.923 -20.428 1.00 . A A . 13 GLU CB   1 1 
        4  2743 1 1 13 GLU CD   C  -1.728  -7.369 -22.110 1.00 . A A . 13 GLU CD   1 1 
        4  2744 1 1 13 GLU CG   C  -1.419  -7.822 -20.696 1.00 . A A . 13 GLU CG   1 1 
        4  2745 1 1 13 GLU H    H  -0.474 -10.709 -20.209 1.00 . A A . 13 GLU H    1 1 
        4  2746 1 1 13 GLU HA   H   1.446  -8.807 -19.045 1.00 . A A . 13 GLU HA   1 1 
        4  2747 1 1 13 GLU HB2  H   0.422  -6.961 -20.081 1.00 . A A . 13 GLU HB2  1 1 
        4  2748 1 1 13 GLU HB3  H   0.569  -8.162 -21.357 1.00 . A A . 13 GLU HB3  1 1 
        4  2749 1 1 13 GLU HG2  H  -1.867  -8.792 -20.540 1.00 . A A . 13 GLU HG2  1 1 
        4  2750 1 1 13 GLU HG3  H  -1.849  -7.112 -20.005 1.00 . A A . 13 GLU HG3  1 1 
        4  2751 1 1 13 GLU N    N   0.394 -10.314 -19.984 1.00 . A A . 13 GLU N    1 1 
        4  2752 1 1 13 GLU O    O  -1.641  -9.376 -18.248 1.00 . A A . 13 GLU O    1 1 
        4  2753 1 1 13 GLU OE1  O  -0.799  -6.893 -22.796 1.00 . A A . 13 GLU OE1  1 1 
        4  2754 1 1 13 GLU OE2  O  -2.897  -7.490 -22.531 1.00 . A A . 13 GLU OE2  1 1 
        4  2755 1 1 14 CYS C    C  -1.527  -6.744 -15.890 1.00 . A A . 14 CYS C    1 1 
        4  2756 1 1 14 CYS CA   C  -0.844  -8.108 -15.915 1.00 . A A . 14 CYS CA   1 1 
        4  2757 1 1 14 CYS CB   C   0.030  -8.277 -14.670 1.00 . A A . 14 CYS CB   1 1 
        4  2758 1 1 14 CYS H    H   0.870  -7.900 -17.141 1.00 . A A . 14 CYS H    1 1 
        4  2759 1 1 14 CYS HA   H  -1.602  -8.876 -15.919 1.00 . A A . 14 CYS HA   1 1 
        4  2760 1 1 14 CYS HB2  H   0.820  -8.981 -14.887 1.00 . A A . 14 CYS HB2  1 1 
        4  2761 1 1 14 CYS HB3  H   0.466  -7.322 -14.414 1.00 . A A . 14 CYS HB3  1 1 
        4  2762 1 1 14 CYS N    N  -0.040  -8.265 -17.122 1.00 . A A . 14 CYS N    1 1 
        4  2763 1 1 14 CYS O    O  -1.164  -5.841 -16.645 1.00 . A A . 14 CYS O    1 1 
        4  2764 1 1 14 CYS SG   S  -0.869  -8.888 -13.208 1.00 . A A . 14 CYS SG   1 1 
        4  2765 1 1 15 LYS C    C  -3.634  -5.084 -13.437 1.00 . A A . 15 LYS C    1 1 
        4  2766 1 1 15 LYS CA   C  -3.251  -5.347 -14.890 1.00 . A A . 15 LYS CA   1 1 
        4  2767 1 1 15 LYS CB   C  -4.508  -5.378 -15.762 1.00 . A A . 15 LYS CB   1 1 
        4  2768 1 1 15 LYS CD   C  -6.622  -5.736 -14.452 1.00 . A A . 15 LYS CD   1 1 
        4  2769 1 1 15 LYS CE   C  -7.846  -5.381 -15.282 1.00 . A A . 15 LYS CE   1 1 
        4  2770 1 1 15 LYS CG   C  -5.544  -6.389 -15.300 1.00 . A A . 15 LYS CG   1 1 
        4  2771 1 1 15 LYS H    H  -2.760  -7.357 -14.441 1.00 . A A . 15 LYS H    1 1 
        4  2772 1 1 15 LYS HA   H  -2.607  -4.550 -15.230 1.00 . A A . 15 LYS HA   1 1 
        4  2773 1 1 15 LYS HB2  H  -4.963  -4.398 -15.752 1.00 . A A . 15 LYS HB2  1 1 
        4  2774 1 1 15 LYS HB3  H  -4.223  -5.623 -16.775 1.00 . A A . 15 LYS HB3  1 1 
        4  2775 1 1 15 LYS HD2  H  -6.917  -6.420 -13.671 1.00 . A A . 15 LYS HD2  1 1 
        4  2776 1 1 15 LYS HD3  H  -6.223  -4.833 -14.011 1.00 . A A . 15 LYS HD3  1 1 
        4  2777 1 1 15 LYS HE2  H  -8.125  -4.361 -15.069 1.00 . A A . 15 LYS HE2  1 1 
        4  2778 1 1 15 LYS HE3  H  -7.594  -5.474 -16.328 1.00 . A A . 15 LYS HE3  1 1 
        4  2779 1 1 15 LYS HG2  H  -6.006  -6.839 -16.167 1.00 . A A . 15 LYS HG2  1 1 
        4  2780 1 1 15 LYS HG3  H  -5.051  -7.153 -14.715 1.00 . A A . 15 LYS HG3  1 1 
        4  2781 1 1 15 LYS HZ1  H  -9.098  -6.393 -13.952 1.00 . A A . 15 LYS HZ1  1 1 
        4  2782 1 1 15 LYS HZ2  H  -8.852  -7.206 -15.415 1.00 . A A . 15 LYS HZ2  1 1 
        4  2783 1 1 15 LYS HZ3  H  -9.877  -5.863 -15.357 1.00 . A A . 15 LYS HZ3  1 1 
        4  2784 1 1 15 LYS N    N  -2.517  -6.600 -15.016 1.00 . A A . 15 LYS N    1 1 
        4  2785 1 1 15 LYS NZ   N  -8.999  -6.273 -14.980 1.00 . A A . 15 LYS NZ   1 1 
        4  2786 1 1 15 LYS O    O  -4.277  -5.915 -12.794 1.00 . A A . 15 LYS O    1 1 
        4  2787 1 1 16 TYR C    C  -3.905  -2.077 -11.449 1.00 . A A . 16 TYR C    1 1 
        4  2788 1 1 16 TYR CA   C  -3.536  -3.554 -11.548 1.00 . A A . 16 TYR CA   1 1 
        4  2789 1 1 16 TYR CB   C  -2.339  -3.853 -10.644 1.00 . A A . 16 TYR CB   1 1 
        4  2790 1 1 16 TYR CD1  C  -0.815  -1.841 -10.573 1.00 . A A . 16 TYR CD1  1 1 
        4  2791 1 1 16 TYR CD2  C  -0.152  -3.709 -11.897 1.00 . A A . 16 TYR CD2  1 1 
        4  2792 1 1 16 TYR CE1  C   0.335  -1.168 -10.939 1.00 . A A . 16 TYR CE1  1 1 
        4  2793 1 1 16 TYR CE2  C   1.001  -3.044 -12.267 1.00 . A A . 16 TYR CE2  1 1 
        4  2794 1 1 16 TYR CG   C  -1.079  -3.121 -11.046 1.00 . A A . 16 TYR CG   1 1 
        4  2795 1 1 16 TYR CZ   C   1.240  -1.773 -11.785 1.00 . A A . 16 TYR CZ   1 1 
        4  2796 1 1 16 TYR H    H  -2.726  -3.304 -13.487 1.00 . A A . 16 TYR H    1 1 
        4  2797 1 1 16 TYR HA   H  -4.378  -4.146 -11.221 1.00 . A A . 16 TYR HA   1 1 
        4  2798 1 1 16 TYR HB2  H  -2.580  -3.567  -9.632 1.00 . A A . 16 TYR HB2  1 1 
        4  2799 1 1 16 TYR HB3  H  -2.131  -4.913 -10.673 1.00 . A A . 16 TYR HB3  1 1 
        4  2800 1 1 16 TYR HD1  H  -1.526  -1.370  -9.910 1.00 . A A . 16 TYR HD1  1 1 
        4  2801 1 1 16 TYR HD2  H  -0.341  -4.704 -12.273 1.00 . A A . 16 TYR HD2  1 1 
        4  2802 1 1 16 TYR HE1  H   0.522  -0.173 -10.561 1.00 . A A . 16 TYR HE1  1 1 
        4  2803 1 1 16 TYR HE2  H   1.710  -3.517 -12.930 1.00 . A A . 16 TYR HE2  1 1 
        4  2804 1 1 16 TYR HH   H   2.160  -0.370 -12.723 1.00 . A A . 16 TYR HH   1 1 
        4  2805 1 1 16 TYR N    N  -3.236  -3.925 -12.925 1.00 . A A . 16 TYR N    1 1 
        4  2806 1 1 16 TYR O    O  -3.650  -1.298 -12.368 1.00 . A A . 16 TYR O    1 1 
        4  2807 1 1 16 TYR OH   O   2.387  -1.107 -12.150 1.00 . A A . 16 TYR OH   1 1 
        4  2808 1 1 17 LYS C    C  -3.866   0.432  -9.281 1.00 . A A . 17 LYS C    1 1 
        4  2809 1 1 17 LYS CA   C  -4.911  -0.314 -10.105 1.00 . A A . 17 LYS CA   1 1 
        4  2810 1 1 17 LYS CB   C  -6.266  -0.264  -9.395 1.00 . A A . 17 LYS CB   1 1 
        4  2811 1 1 17 LYS CD   C  -8.701  -0.865  -9.536 1.00 . A A . 17 LYS CD   1 1 
        4  2812 1 1 17 LYS CE   C  -9.937  -0.831 -10.422 1.00 . A A . 17 LYS CE   1 1 
        4  2813 1 1 17 LYS CG   C  -7.445  -0.518 -10.318 1.00 . A A . 17 LYS CG   1 1 
        4  2814 1 1 17 LYS H    H  -4.683  -2.365  -9.631 1.00 . A A . 17 LYS H    1 1 
        4  2815 1 1 17 LYS HA   H  -5.000   0.164 -11.068 1.00 . A A . 17 LYS HA   1 1 
        4  2816 1 1 17 LYS HB2  H  -6.278  -1.012  -8.616 1.00 . A A . 17 LYS HB2  1 1 
        4  2817 1 1 17 LYS HB3  H  -6.389   0.711  -8.948 1.00 . A A . 17 LYS HB3  1 1 
        4  2818 1 1 17 LYS HD2  H  -8.595  -1.858  -9.124 1.00 . A A . 17 LYS HD2  1 1 
        4  2819 1 1 17 LYS HD3  H  -8.823  -0.152  -8.733 1.00 . A A . 17 LYS HD3  1 1 
        4  2820 1 1 17 LYS HE2  H -10.150   0.195 -10.679 1.00 . A A . 17 LYS HE2  1 1 
        4  2821 1 1 17 LYS HE3  H  -9.734  -1.393 -11.322 1.00 . A A . 17 LYS HE3  1 1 
        4  2822 1 1 17 LYS HG2  H  -7.632   0.372 -10.901 1.00 . A A . 17 LYS HG2  1 1 
        4  2823 1 1 17 LYS HG3  H  -7.204  -1.339 -10.978 1.00 . A A . 17 LYS HG3  1 1 
        4  2824 1 1 17 LYS HZ1  H -11.891  -1.569 -10.426 1.00 . A A . 17 LYS HZ1  1 1 
        4  2825 1 1 17 LYS HZ2  H -11.461  -0.775  -8.995 1.00 . A A . 17 LYS HZ2  1 1 
        4  2826 1 1 17 LYS HZ3  H -10.873  -2.329  -9.309 1.00 . A A . 17 LYS HZ3  1 1 
        4  2827 1 1 17 LYS N    N  -4.507  -1.698 -10.327 1.00 . A A . 17 LYS N    1 1 
        4  2828 1 1 17 LYS NZ   N -11.124  -1.417  -9.741 1.00 . A A . 17 LYS NZ   1 1 
        4  2829 1 1 17 LYS O    O  -3.525   0.019  -8.173 1.00 . A A . 17 LYS O    1 1 
        4  2830 1 1 18 ASN C    C  -2.992   3.178  -8.041 1.00 . A A . 18 ASN C    1 1 
        4  2831 1 1 18 ASN CA   C  -2.357   2.336  -9.143 1.00 . A A . 18 ASN CA   1 1 
        4  2832 1 1 18 ASN CB   C  -1.633   3.244 -10.140 1.00 . A A . 18 ASN CB   1 1 
        4  2833 1 1 18 ASN CG   C  -2.400   4.521 -10.422 1.00 . A A . 18 ASN CG   1 1 
        4  2834 1 1 18 ASN H    H  -3.673   1.811 -10.715 1.00 . A A . 18 ASN H    1 1 
        4  2835 1 1 18 ASN HA   H  -1.640   1.662  -8.698 1.00 . A A . 18 ASN HA   1 1 
        4  2836 1 1 18 ASN HB2  H  -0.665   3.510  -9.739 1.00 . A A . 18 ASN HB2  1 1 
        4  2837 1 1 18 ASN HB3  H  -1.498   2.713 -11.070 1.00 . A A . 18 ASN HB3  1 1 
        4  2838 1 1 18 ASN HD21 H  -3.776   3.500 -11.432 1.00 . A A . 18 ASN HD21 1 1 
        4  2839 1 1 18 ASN HD22 H  -4.030   5.206 -11.331 1.00 . A A . 18 ASN HD22 1 1 
        4  2840 1 1 18 ASN N    N  -3.362   1.533  -9.829 1.00 . A A . 18 ASN N    1 1 
        4  2841 1 1 18 ASN ND2  N  -3.515   4.396 -11.134 1.00 . A A . 18 ASN ND2  1 1 
        4  2842 1 1 18 ASN O    O  -4.176   3.032  -7.739 1.00 . A A . 18 ASN O    1 1 
        4  2843 1 1 18 ASN OD1  O  -1.996   5.606 -10.006 1.00 . A A . 18 ASN OD1  1 1 
        4  2844 1 1 19 ASP C    C  -3.890   5.733  -6.837 1.00 . A A . 19 ASP C    1 1 
        4  2845 1 1 19 ASP CA   C  -2.681   4.926  -6.376 1.00 . A A . 19 ASP CA   1 1 
        4  2846 1 1 19 ASP CB   C  -1.570   5.869  -5.912 1.00 . A A . 19 ASP CB   1 1 
        4  2847 1 1 19 ASP CG   C  -1.098   6.795  -7.016 1.00 . A A . 19 ASP CG   1 1 
        4  2848 1 1 19 ASP H    H  -1.261   4.128  -7.729 1.00 . A A . 19 ASP H    1 1 
        4  2849 1 1 19 ASP HA   H  -2.977   4.299  -5.549 1.00 . A A . 19 ASP HA   1 1 
        4  2850 1 1 19 ASP HB2  H  -1.937   6.472  -5.094 1.00 . A A . 19 ASP HB2  1 1 
        4  2851 1 1 19 ASP HB3  H  -0.728   5.283  -5.573 1.00 . A A . 19 ASP HB3  1 1 
        4  2852 1 1 19 ASP N    N  -2.197   4.059  -7.444 1.00 . A A . 19 ASP N    1 1 
        4  2853 1 1 19 ASP O    O  -4.822   5.968  -6.069 1.00 . A A . 19 ASP O    1 1 
        4  2854 1 1 19 ASP OD1  O  -0.393   6.318  -7.929 1.00 . A A . 19 ASP OD1  1 1 
        4  2855 1 1 19 ASP OD2  O  -1.433   7.997  -6.966 1.00 . A A . 19 ASP OD2  1 1 
        4  2856 1 1 20 ALA C    C  -6.216   6.082  -8.827 1.00 . A A . 20 ALA C    1 1 
        4  2857 1 1 20 ALA CA   C  -4.962   6.935  -8.661 1.00 . A A . 20 ALA CA   1 1 
        4  2858 1 1 20 ALA CB   C  -4.550   7.534  -9.998 1.00 . A A . 20 ALA CB   1 1 
        4  2859 1 1 20 ALA H    H  -3.097   5.936  -8.661 1.00 . A A . 20 ALA H    1 1 
        4  2860 1 1 20 ALA HA   H  -5.178   7.747  -7.982 1.00 . A A . 20 ALA HA   1 1 
        4  2861 1 1 20 ALA HB1  H  -3.471   7.566 -10.059 1.00 . A A . 20 ALA HB1  1 1 
        4  2862 1 1 20 ALA HB2  H  -4.939   6.926 -10.800 1.00 . A A . 20 ALA HB2  1 1 
        4  2863 1 1 20 ALA HB3  H  -4.944   8.536 -10.080 1.00 . A A . 20 ALA HB3  1 1 
        4  2864 1 1 20 ALA N    N  -3.868   6.155  -8.097 1.00 . A A . 20 ALA N    1 1 
        4  2865 1 1 20 ALA O    O  -7.300   6.600  -9.093 1.00 . A A . 20 ALA O    1 1 
        4  2866 1 1 21 GLY C    C  -7.463   3.499 -10.248 1.00 . A A . 21 GLY C    1 1 
        4  2867 1 1 21 GLY CA   C  -7.187   3.868  -8.804 1.00 . A A . 21 GLY CA   1 1 
        4  2868 1 1 21 GLY H    H  -5.171   4.415  -8.456 1.00 . A A . 21 GLY H    1 1 
        4  2869 1 1 21 GLY HA2  H  -6.982   2.967  -8.245 1.00 . A A . 21 GLY HA2  1 1 
        4  2870 1 1 21 GLY HA3  H  -8.066   4.343  -8.392 1.00 . A A . 21 GLY HA3  1 1 
        4  2871 1 1 21 GLY N    N  -6.060   4.771  -8.668 1.00 . A A . 21 GLY N    1 1 
        4  2872 1 1 21 GLY O    O  -8.333   2.675 -10.531 1.00 . A A . 21 GLY O    1 1 
        4  2873 1 1 22 LYS C    C  -6.342   2.467 -12.952 1.00 . A A . 22 LYS C    1 1 
        4  2874 1 1 22 LYS CA   C  -6.891   3.843 -12.589 1.00 . A A . 22 LYS CA   1 1 
        4  2875 1 1 22 LYS CB   C  -6.187   4.920 -13.418 1.00 . A A . 22 LYS CB   1 1 
        4  2876 1 1 22 LYS CD   C  -8.299   6.053 -14.170 1.00 . A A . 22 LYS CD   1 1 
        4  2877 1 1 22 LYS CE   C  -9.441   6.512 -13.276 1.00 . A A . 22 LYS CE   1 1 
        4  2878 1 1 22 LYS CG   C  -6.952   6.230 -13.489 1.00 . A A . 22 LYS CG   1 1 
        4  2879 1 1 22 LYS H    H  -6.044   4.759 -10.878 1.00 . A A . 22 LYS H    1 1 
        4  2880 1 1 22 LYS HA   H  -7.947   3.865 -12.808 1.00 . A A . 22 LYS HA   1 1 
        4  2881 1 1 22 LYS HB2  H  -5.218   5.116 -12.983 1.00 . A A . 22 LYS HB2  1 1 
        4  2882 1 1 22 LYS HB3  H  -6.052   4.551 -14.425 1.00 . A A . 22 LYS HB3  1 1 
        4  2883 1 1 22 LYS HD2  H  -8.312   6.636 -15.079 1.00 . A A . 22 LYS HD2  1 1 
        4  2884 1 1 22 LYS HD3  H  -8.437   5.008 -14.409 1.00 . A A . 22 LYS HD3  1 1 
        4  2885 1 1 22 LYS HE2  H  -9.200   6.267 -12.253 1.00 . A A . 22 LYS HE2  1 1 
        4  2886 1 1 22 LYS HE3  H  -9.550   7.582 -13.375 1.00 . A A . 22 LYS HE3  1 1 
        4  2887 1 1 22 LYS HG2  H  -7.114   6.597 -12.486 1.00 . A A . 22 LYS HG2  1 1 
        4  2888 1 1 22 LYS HG3  H  -6.368   6.948 -14.047 1.00 . A A . 22 LYS HG3  1 1 
        4  2889 1 1 22 LYS HZ1  H -11.528   6.430 -13.305 1.00 . A A . 22 LYS HZ1  1 1 
        4  2890 1 1 22 LYS HZ2  H -10.784   4.914 -13.207 1.00 . A A . 22 LYS HZ2  1 1 
        4  2891 1 1 22 LYS HZ3  H -10.797   5.756 -14.674 1.00 . A A . 22 LYS HZ3  1 1 
        4  2892 1 1 22 LYS N    N  -6.722   4.111 -11.165 1.00 . A A . 22 LYS N    1 1 
        4  2893 1 1 22 LYS NZ   N -10.728   5.857 -13.641 1.00 . A A . 22 LYS NZ   1 1 
        4  2894 1 1 22 LYS O    O  -5.347   2.016 -12.385 1.00 . A A . 22 LYS O    1 1 
        4  2895 1 1 23 ASP C    C  -5.389   0.583 -15.302 1.00 . A A . 23 ASP C    1 1 
        4  2896 1 1 23 ASP CA   C  -6.571   0.483 -14.343 1.00 . A A . 23 ASP CA   1 1 
        4  2897 1 1 23 ASP CB   C  -7.732  -0.249 -15.018 1.00 . A A . 23 ASP CB   1 1 
        4  2898 1 1 23 ASP CG   C  -8.208   0.454 -16.273 1.00 . A A . 23 ASP CG   1 1 
        4  2899 1 1 23 ASP H    H  -7.782   2.220 -14.316 1.00 . A A . 23 ASP H    1 1 
        4  2900 1 1 23 ASP HA   H  -6.264  -0.074 -13.471 1.00 . A A . 23 ASP HA   1 1 
        4  2901 1 1 23 ASP HB2  H  -7.413  -1.246 -15.286 1.00 . A A . 23 ASP HB2  1 1 
        4  2902 1 1 23 ASP HB3  H  -8.559  -0.314 -14.326 1.00 . A A . 23 ASP HB3  1 1 
        4  2903 1 1 23 ASP N    N  -6.995   1.807 -13.902 1.00 . A A . 23 ASP N    1 1 
        4  2904 1 1 23 ASP O    O  -5.490   1.191 -16.368 1.00 . A A . 23 ASP O    1 1 
        4  2905 1 1 23 ASP OD1  O  -8.972   1.435 -16.150 1.00 . A A . 23 ASP OD1  1 1 
        4  2906 1 1 23 ASP OD2  O  -7.818   0.025 -17.378 1.00 . A A . 23 ASP OD2  1 1 
        4  2907 1 1 24 THR C    C  -2.563  -1.407 -16.019 1.00 . A A . 24 THR C    1 1 
        4  2908 1 1 24 THR CA   C  -3.066   0.005 -15.741 1.00 . A A . 24 THR CA   1 1 
        4  2909 1 1 24 THR CB   C  -1.941   0.816 -15.070 1.00 . A A . 24 THR CB   1 1 
        4  2910 1 1 24 THR CG2  C  -0.892   1.232 -16.091 1.00 . A A . 24 THR CG2  1 1 
        4  2911 1 1 24 THR H    H  -4.249  -0.487 -14.056 1.00 . A A . 24 THR H    1 1 
        4  2912 1 1 24 THR HA   H  -3.314   0.480 -16.679 1.00 . A A . 24 THR HA   1 1 
        4  2913 1 1 24 THR HB   H  -1.467   0.196 -14.323 1.00 . A A . 24 THR HB   1 1 
        4  2914 1 1 24 THR HG1  H  -3.238   1.726 -13.897 1.00 . A A . 24 THR HG1  1 1 
        4  2915 1 1 24 THR HG21 H  -0.008   1.577 -15.577 1.00 . A A . 24 THR HG21 1 1 
        4  2916 1 1 24 THR HG22 H  -1.285   2.029 -16.706 1.00 . A A . 24 THR HG22 1 1 
        4  2917 1 1 24 THR HG23 H  -0.640   0.387 -16.714 1.00 . A A . 24 THR HG23 1 1 
        4  2918 1 1 24 THR N    N  -4.268  -0.018 -14.916 1.00 . A A . 24 THR N    1 1 
        4  2919 1 1 24 THR O    O  -2.445  -2.226 -15.107 1.00 . A A . 24 THR O    1 1 
        4  2920 1 1 24 THR OG1  O  -2.485   1.979 -14.437 1.00 . A A . 24 THR OG1  1 1 
        4  2921 1 1 25 PHE C    C  -0.322  -2.923 -18.136 1.00 . A A . 25 PHE C    1 1 
        4  2922 1 1 25 PHE CA   C  -1.777  -3.000 -17.683 1.00 . A A . 25 PHE CA   1 1 
        4  2923 1 1 25 PHE CB   C  -2.643  -3.572 -18.807 1.00 . A A . 25 PHE CB   1 1 
        4  2924 1 1 25 PHE CD1  C  -1.938  -2.482 -20.954 1.00 . A A . 25 PHE CD1  1 1 
        4  2925 1 1 25 PHE CD2  C  -4.017  -1.832 -19.983 1.00 . A A . 25 PHE CD2  1 1 
        4  2926 1 1 25 PHE CE1  C  -2.145  -1.596 -21.995 1.00 . A A . 25 PHE CE1  1 1 
        4  2927 1 1 25 PHE CE2  C  -4.229  -0.945 -21.021 1.00 . A A . 25 PHE CE2  1 1 
        4  2928 1 1 25 PHE CG   C  -2.871  -2.609 -19.937 1.00 . A A . 25 PHE CG   1 1 
        4  2929 1 1 25 PHE CZ   C  -3.292  -0.828 -22.029 1.00 . A A . 25 PHE CZ   1 1 
        4  2930 1 1 25 PHE H    H  -2.382  -0.991 -17.966 1.00 . A A . 25 PHE H    1 1 
        4  2931 1 1 25 PHE HA   H  -1.840  -3.651 -16.824 1.00 . A A . 25 PHE HA   1 1 
        4  2932 1 1 25 PHE HB2  H  -2.162  -4.450 -19.211 1.00 . A A . 25 PHE HB2  1 1 
        4  2933 1 1 25 PHE HB3  H  -3.606  -3.847 -18.404 1.00 . A A . 25 PHE HB3  1 1 
        4  2934 1 1 25 PHE HD1  H  -1.041  -3.083 -20.930 1.00 . A A . 25 PHE HD1  1 1 
        4  2935 1 1 25 PHE HD2  H  -4.751  -1.923 -19.194 1.00 . A A . 25 PHE HD2  1 1 
        4  2936 1 1 25 PHE HE1  H  -1.411  -1.507 -22.782 1.00 . A A . 25 PHE HE1  1 1 
        4  2937 1 1 25 PHE HE2  H  -5.127  -0.346 -21.045 1.00 . A A . 25 PHE HE2  1 1 
        4  2938 1 1 25 PHE HZ   H  -3.456  -0.135 -22.841 1.00 . A A . 25 PHE HZ   1 1 
        4  2939 1 1 25 PHE N    N  -2.267  -1.686 -17.284 1.00 . A A . 25 PHE N    1 1 
        4  2940 1 1 25 PHE O    O   0.106  -1.927 -18.720 1.00 . A A . 25 PHE O    1 1 
        4  2941 1 1 26 ILE C    C   2.253  -5.451 -18.625 1.00 . A A . 26 ILE C    1 1 
        4  2942 1 1 26 ILE CA   C   1.840  -4.034 -18.241 1.00 . A A . 26 ILE CA   1 1 
        4  2943 1 1 26 ILE CB   C   2.750  -3.538 -17.101 1.00 . A A . 26 ILE CB   1 1 
        4  2944 1 1 26 ILE CD1  C   4.905  -2.186 -17.034 1.00 . A A . 26 ILE CD1  1 1 
        4  2945 1 1 26 ILE CG1  C   4.191  -3.396 -17.595 1.00 . A A . 26 ILE CG1  1 1 
        4  2946 1 1 26 ILE CG2  C   2.681  -4.490 -15.916 1.00 . A A . 26 ILE CG2  1 1 
        4  2947 1 1 26 ILE H    H   0.036  -4.745 -17.394 1.00 . A A . 26 ILE H    1 1 
        4  2948 1 1 26 ILE HA   H   1.979  -3.386 -19.094 1.00 . A A . 26 ILE HA   1 1 
        4  2949 1 1 26 ILE HB   H   2.390  -2.573 -16.778 1.00 . A A . 26 ILE HB   1 1 
        4  2950 1 1 26 ILE HD11 H   4.178  -1.438 -16.751 1.00 . A A . 26 ILE HD11 1 1 
        4  2951 1 1 26 ILE HD12 H   5.478  -2.476 -16.166 1.00 . A A . 26 ILE HD12 1 1 
        4  2952 1 1 26 ILE HD13 H   5.567  -1.779 -17.784 1.00 . A A . 26 ILE HD13 1 1 
        4  2953 1 1 26 ILE HG12 H   4.751  -4.272 -17.309 1.00 . A A . 26 ILE HG12 1 1 
        4  2954 1 1 26 ILE HG13 H   4.188  -3.311 -18.672 1.00 . A A . 26 ILE HG13 1 1 
        4  2955 1 1 26 ILE HG21 H   3.110  -5.441 -16.194 1.00 . A A . 26 ILE HG21 1 1 
        4  2956 1 1 26 ILE HG22 H   3.236  -4.074 -15.089 1.00 . A A . 26 ILE HG22 1 1 
        4  2957 1 1 26 ILE HG23 H   1.651  -4.630 -15.626 1.00 . A A . 26 ILE HG23 1 1 
        4  2958 1 1 26 ILE N    N   0.434  -3.981 -17.861 1.00 . A A . 26 ILE N    1 1 
        4  2959 1 1 26 ILE O    O   1.686  -6.429 -18.137 1.00 . A A . 26 ILE O    1 1 
        4  2960 1 1 27 LYS C    C   4.557  -7.531 -18.858 1.00 . A A . 27 LYS C    1 1 
        4  2961 1 1 27 LYS CA   C   3.738  -6.852 -19.951 1.00 . A A . 27 LYS CA   1 1 
        4  2962 1 1 27 LYS CB   C   4.588  -6.688 -21.213 1.00 . A A . 27 LYS CB   1 1 
        4  2963 1 1 27 LYS CD   C   3.819  -4.640 -22.446 1.00 . A A . 27 LYS CD   1 1 
        4  2964 1 1 27 LYS CE   C   5.235  -4.092 -22.536 1.00 . A A . 27 LYS CE   1 1 
        4  2965 1 1 27 LYS CG   C   3.811  -6.159 -22.405 1.00 . A A . 27 LYS CG   1 1 
        4  2966 1 1 27 LYS H    H   3.658  -4.738 -19.856 1.00 . A A . 27 LYS H    1 1 
        4  2967 1 1 27 LYS HA   H   2.884  -7.470 -20.180 1.00 . A A . 27 LYS HA   1 1 
        4  2968 1 1 27 LYS HB2  H   5.396  -6.003 -21.002 1.00 . A A . 27 LYS HB2  1 1 
        4  2969 1 1 27 LYS HB3  H   5.004  -7.650 -21.479 1.00 . A A . 27 LYS HB3  1 1 
        4  2970 1 1 27 LYS HD2  H   3.262  -4.308 -23.309 1.00 . A A . 27 LYS HD2  1 1 
        4  2971 1 1 27 LYS HD3  H   3.352  -4.262 -21.547 1.00 . A A . 27 LYS HD3  1 1 
        4  2972 1 1 27 LYS HE2  H   5.441  -3.514 -21.648 1.00 . A A . 27 LYS HE2  1 1 
        4  2973 1 1 27 LYS HE3  H   5.925  -4.921 -22.594 1.00 . A A . 27 LYS HE3  1 1 
        4  2974 1 1 27 LYS HG2  H   4.260  -6.535 -23.312 1.00 . A A . 27 LYS HG2  1 1 
        4  2975 1 1 27 LYS HG3  H   2.789  -6.503 -22.339 1.00 . A A . 27 LYS HG3  1 1 
        4  2976 1 1 27 LYS HZ1  H   6.179  -2.536 -23.561 1.00 . A A . 27 LYS HZ1  1 1 
        4  2977 1 1 27 LYS HZ2  H   4.539  -2.710 -23.939 1.00 . A A . 27 LYS HZ2  1 1 
        4  2978 1 1 27 LYS HZ3  H   5.671  -3.804 -24.558 1.00 . A A . 27 LYS HZ3  1 1 
        4  2979 1 1 27 LYS N    N   3.246  -5.555 -19.502 1.00 . A A . 27 LYS N    1 1 
        4  2980 1 1 27 LYS NZ   N   5.419  -3.224 -23.732 1.00 . A A . 27 LYS NZ   1 1 
        4  2981 1 1 27 LYS O    O   5.238  -6.867 -18.075 1.00 . A A . 27 LYS O    1 1 
        4  2982 1 1 28 CYS C    C   6.470 -10.258 -18.426 1.00 . A A . 28 CYS C    1 1 
        4  2983 1 1 28 CYS CA   C   5.224  -9.626 -17.814 1.00 . A A . 28 CYS CA   1 1 
        4  2984 1 1 28 CYS CB   C   4.329 -10.713 -17.216 1.00 . A A . 28 CYS CB   1 1 
        4  2985 1 1 28 CYS H    H   3.928  -9.330 -19.461 1.00 . A A . 28 CYS H    1 1 
        4  2986 1 1 28 CYS HA   H   5.527  -8.950 -17.029 1.00 . A A . 28 CYS HA   1 1 
        4  2987 1 1 28 CYS HB2  H   3.642 -11.061 -17.974 1.00 . A A . 28 CYS HB2  1 1 
        4  2988 1 1 28 CYS HB3  H   4.946 -11.538 -16.891 1.00 . A A . 28 CYS HB3  1 1 
        4  2989 1 1 28 CYS N    N   4.488  -8.857 -18.810 1.00 . A A . 28 CYS N    1 1 
        4  2990 1 1 28 CYS O    O   6.590 -10.402 -19.643 1.00 . A A . 28 CYS O    1 1 
        4  2991 1 1 28 CYS SG   S   3.341 -10.161 -15.788 1.00 . A A . 28 CYS SG   1 1 
        4  2992 1 1 29 PRO C    C   8.465 -12.675 -18.546 1.00 . A A . 29 PRO C    1 1 
        4  2993 1 1 29 PRO CA   C   8.676 -11.268 -17.997 1.00 . A A . 29 PRO CA   1 1 
        4  2994 1 1 29 PRO CB   C   9.510 -11.315 -16.714 1.00 . A A . 29 PRO CB   1 1 
        4  2995 1 1 29 PRO CD   C   7.347 -10.503 -16.100 1.00 . A A . 29 PRO CD   1 1 
        4  2996 1 1 29 PRO CG   C   8.509 -11.323 -15.611 1.00 . A A . 29 PRO CG   1 1 
        4  2997 1 1 29 PRO HA   H   9.184 -10.666 -18.737 1.00 . A A . 29 PRO HA   1 1 
        4  2998 1 1 29 PRO HB2  H  10.115 -12.211 -16.707 1.00 . A A . 29 PRO HB2  1 1 
        4  2999 1 1 29 PRO HB3  H  10.147 -10.444 -16.662 1.00 . A A . 29 PRO HB3  1 1 
        4  3000 1 1 29 PRO HD2  H   6.418 -10.902 -15.722 1.00 . A A . 29 PRO HD2  1 1 
        4  3001 1 1 29 PRO HD3  H   7.464  -9.471 -15.807 1.00 . A A . 29 PRO HD3  1 1 
        4  3002 1 1 29 PRO HG2  H   8.195 -12.336 -15.409 1.00 . A A . 29 PRO HG2  1 1 
        4  3003 1 1 29 PRO HG3  H   8.935 -10.877 -14.725 1.00 . A A . 29 PRO HG3  1 1 
        4  3004 1 1 29 PRO N    N   7.422 -10.645 -17.564 1.00 . A A . 29 PRO N    1 1 
        4  3005 1 1 29 PRO O    O   7.659 -13.443 -18.021 1.00 . A A . 29 PRO O    1 1 
        4  3006 1 1 30 LYS C    C  10.037 -15.315 -19.562 1.00 . A A . 30 LYS C    1 1 
        4  3007 1 1 30 LYS CA   C   9.089 -14.322 -20.227 1.00 . A A . 30 LYS CA   1 1 
        4  3008 1 1 30 LYS CB   C   9.398 -14.229 -21.723 1.00 . A A . 30 LYS CB   1 1 
        4  3009 1 1 30 LYS CD   C   8.197 -14.779 -23.859 1.00 . A A . 30 LYS CD   1 1 
        4  3010 1 1 30 LYS CE   C   7.116 -14.329 -24.829 1.00 . A A . 30 LYS CE   1 1 
        4  3011 1 1 30 LYS CG   C   8.175 -13.957 -22.581 1.00 . A A . 30 LYS CG   1 1 
        4  3012 1 1 30 LYS H    H   9.820 -12.350 -19.980 1.00 . A A . 30 LYS H    1 1 
        4  3013 1 1 30 LYS HA   H   8.075 -14.669 -20.098 1.00 . A A . 30 LYS HA   1 1 
        4  3014 1 1 30 LYS HB2  H  10.109 -13.431 -21.882 1.00 . A A . 30 LYS HB2  1 1 
        4  3015 1 1 30 LYS HB3  H   9.839 -15.161 -22.045 1.00 . A A . 30 LYS HB3  1 1 
        4  3016 1 1 30 LYS HD2  H   9.160 -14.667 -24.333 1.00 . A A . 30 LYS HD2  1 1 
        4  3017 1 1 30 LYS HD3  H   8.035 -15.819 -23.610 1.00 . A A . 30 LYS HD3  1 1 
        4  3018 1 1 30 LYS HE2  H   6.357 -15.095 -24.883 1.00 . A A . 30 LYS HE2  1 1 
        4  3019 1 1 30 LYS HE3  H   6.677 -13.414 -24.460 1.00 . A A . 30 LYS HE3  1 1 
        4  3020 1 1 30 LYS HG2  H   7.288 -14.210 -22.018 1.00 . A A . 30 LYS HG2  1 1 
        4  3021 1 1 30 LYS HG3  H   8.153 -12.908 -22.839 1.00 . A A . 30 LYS HG3  1 1 
        4  3022 1 1 30 LYS HZ1  H   7.024 -14.494 -26.910 1.00 . A A . 30 LYS HZ1  1 1 
        4  3023 1 1 30 LYS HZ2  H   8.597 -14.533 -26.288 1.00 . A A . 30 LYS HZ2  1 1 
        4  3024 1 1 30 LYS HZ3  H   7.755 -13.068 -26.367 1.00 . A A . 30 LYS HZ3  1 1 
        4  3025 1 1 30 LYS N    N   9.195 -13.007 -19.606 1.00 . A A . 30 LYS N    1 1 
        4  3026 1 1 30 LYS NZ   N   7.661 -14.089 -26.194 1.00 . A A . 30 LYS NZ   1 1 
        4  3027 1 1 30 LYS O    O  10.229 -16.428 -20.051 1.00 . A A . 30 LYS O    1 1 
        4  3028 1 1 31 PHE C    C  10.801 -16.819 -16.911 1.00 . A A . 31 PHE C    1 1 
        4  3029 1 1 31 PHE CA   C  11.553 -15.760 -17.710 1.00 . A A . 31 PHE CA   1 1 
        4  3030 1 1 31 PHE CB   C  12.422 -14.919 -16.773 1.00 . A A . 31 PHE CB   1 1 
        4  3031 1 1 31 PHE CD1  C  13.688 -13.305 -18.218 1.00 . A A . 31 PHE CD1  1 1 
        4  3032 1 1 31 PHE CD2  C  14.889 -15.095 -17.199 1.00 . A A . 31 PHE CD2  1 1 
        4  3033 1 1 31 PHE CE1  C  14.854 -12.853 -18.805 1.00 . A A . 31 PHE CE1  1 1 
        4  3034 1 1 31 PHE CE2  C  16.058 -14.648 -17.784 1.00 . A A . 31 PHE CE2  1 1 
        4  3035 1 1 31 PHE CG   C  13.692 -14.430 -17.409 1.00 . A A . 31 PHE CG   1 1 
        4  3036 1 1 31 PHE CZ   C  16.041 -13.525 -18.587 1.00 . A A . 31 PHE CZ   1 1 
        4  3037 1 1 31 PHE H    H  10.432 -14.007 -18.102 1.00 . A A . 31 PHE H    1 1 
        4  3038 1 1 31 PHE HA   H  12.188 -16.252 -18.430 1.00 . A A . 31 PHE HA   1 1 
        4  3039 1 1 31 PHE HB2  H  11.860 -14.056 -16.450 1.00 . A A . 31 PHE HB2  1 1 
        4  3040 1 1 31 PHE HB3  H  12.688 -15.513 -15.911 1.00 . A A . 31 PHE HB3  1 1 
        4  3041 1 1 31 PHE HD1  H  12.761 -12.777 -18.389 1.00 . A A . 31 PHE HD1  1 1 
        4  3042 1 1 31 PHE HD2  H  14.903 -15.974 -16.570 1.00 . A A . 31 PHE HD2  1 1 
        4  3043 1 1 31 PHE HE1  H  14.839 -11.975 -19.433 1.00 . A A . 31 PHE HE1  1 1 
        4  3044 1 1 31 PHE HE2  H  16.985 -15.176 -17.611 1.00 . A A . 31 PHE HE2  1 1 
        4  3045 1 1 31 PHE HZ   H  16.954 -13.175 -19.046 1.00 . A A . 31 PHE HZ   1 1 
        4  3046 1 1 31 PHE N    N  10.626 -14.905 -18.443 1.00 . A A . 31 PHE N    1 1 
        4  3047 1 1 31 PHE O    O   9.700 -16.574 -16.416 1.00 . A A . 31 PHE O    1 1 
        4  3048 1 1 32 ASP C    C  10.575 -18.714 -14.589 1.00 . A A . 32 ASP C    1 1 
        4  3049 1 1 32 ASP CA   C  10.790 -19.096 -16.050 1.00 . A A . 32 ASP CA   1 1 
        4  3050 1 1 32 ASP CB   C  11.663 -20.348 -16.140 1.00 . A A . 32 ASP CB   1 1 
        4  3051 1 1 32 ASP CG   C  11.203 -21.298 -17.228 1.00 . A A . 32 ASP CG   1 1 
        4  3052 1 1 32 ASP H    H  12.279 -18.132 -17.207 1.00 . A A . 32 ASP H    1 1 
        4  3053 1 1 32 ASP HA   H   9.831 -19.304 -16.499 1.00 . A A . 32 ASP HA   1 1 
        4  3054 1 1 32 ASP HB2  H  12.681 -20.055 -16.351 1.00 . A A . 32 ASP HB2  1 1 
        4  3055 1 1 32 ASP HB3  H  11.632 -20.870 -15.195 1.00 . A A . 32 ASP HB3  1 1 
        4  3056 1 1 32 ASP N    N  11.402 -17.998 -16.789 1.00 . A A . 32 ASP N    1 1 
        4  3057 1 1 32 ASP O    O   9.793 -19.346 -13.881 1.00 . A A . 32 ASP O    1 1 
        4  3058 1 1 32 ASP OD1  O  11.525 -21.049 -18.409 1.00 . A A . 32 ASP OD1  1 1 
        4  3059 1 1 32 ASP OD2  O  10.521 -22.291 -16.899 1.00 . A A . 32 ASP OD2  1 1 
        4  3060 1 1 33 ASN C    C   9.795 -16.591 -12.512 1.00 . A A . 33 ASN C    1 1 
        4  3061 1 1 33 ASN CA   C  11.165 -17.212 -12.767 1.00 . A A . 33 ASN CA   1 1 
        4  3062 1 1 33 ASN CB   C  12.264 -16.193 -12.459 1.00 . A A . 33 ASN CB   1 1 
        4  3063 1 1 33 ASN CG   C  13.625 -16.644 -12.954 1.00 . A A . 33 ASN CG   1 1 
        4  3064 1 1 33 ASN H    H  11.886 -17.213 -14.757 1.00 . A A . 33 ASN H    1 1 
        4  3065 1 1 33 ASN HA   H  11.286 -18.066 -12.118 1.00 . A A . 33 ASN HA   1 1 
        4  3066 1 1 33 ASN HB2  H  12.022 -15.255 -12.937 1.00 . A A . 33 ASN HB2  1 1 
        4  3067 1 1 33 ASN HB3  H  12.321 -16.044 -11.391 1.00 . A A . 33 ASN HB3  1 1 
        4  3068 1 1 33 ASN HD21 H  13.831 -14.961 -13.994 1.00 . A A . 33 ASN HD21 1 1 
        4  3069 1 1 33 ASN HD22 H  15.147 -16.075 -14.100 1.00 . A A . 33 ASN HD22 1 1 
        4  3070 1 1 33 ASN N    N  11.278 -17.677 -14.144 1.00 . A A . 33 ASN N    1 1 
        4  3071 1 1 33 ASN ND2  N  14.266 -15.809 -13.764 1.00 . A A . 33 ASN ND2  1 1 
        4  3072 1 1 33 ASN O    O   9.255 -16.680 -11.409 1.00 . A A . 33 ASN O    1 1 
        4  3073 1 1 33 ASN OD1  O  14.094 -17.729 -12.612 1.00 . A A . 33 ASN OD1  1 1 
        4  3074 1 1 34 LYS C    C   7.278 -15.181 -14.803 1.00 . A A . 34 LYS C    1 1 
        4  3075 1 1 34 LYS CA   C   7.929 -15.326 -13.431 1.00 . A A . 34 LYS CA   1 1 
        4  3076 1 1 34 LYS CB   C   8.060 -13.953 -12.769 1.00 . A A . 34 LYS CB   1 1 
        4  3077 1 1 34 LYS CD   C   9.543 -13.792 -10.748 1.00 . A A . 34 LYS CD   1 1 
        4  3078 1 1 34 LYS CE   C  10.000 -12.359 -10.980 1.00 . A A . 34 LYS CE   1 1 
        4  3079 1 1 34 LYS CG   C   8.127 -14.012 -11.253 1.00 . A A . 34 LYS CG   1 1 
        4  3080 1 1 34 LYS H    H   9.716 -15.924 -14.395 1.00 . A A . 34 LYS H    1 1 
        4  3081 1 1 34 LYS HA   H   7.305 -15.956 -12.815 1.00 . A A . 34 LYS HA   1 1 
        4  3082 1 1 34 LYS HB2  H   8.959 -13.476 -13.130 1.00 . A A . 34 LYS HB2  1 1 
        4  3083 1 1 34 LYS HB3  H   7.207 -13.350 -13.047 1.00 . A A . 34 LYS HB3  1 1 
        4  3084 1 1 34 LYS HD2  H   9.576 -14.001  -9.689 1.00 . A A . 34 LYS HD2  1 1 
        4  3085 1 1 34 LYS HD3  H  10.211 -14.462 -11.270 1.00 . A A . 34 LYS HD3  1 1 
        4  3086 1 1 34 LYS HE2  H   9.146 -11.764 -11.264 1.00 . A A . 34 LYS HE2  1 1 
        4  3087 1 1 34 LYS HE3  H  10.417 -11.976 -10.060 1.00 . A A . 34 LYS HE3  1 1 
        4  3088 1 1 34 LYS HG2  H   7.487 -13.246 -10.842 1.00 . A A . 34 LYS HG2  1 1 
        4  3089 1 1 34 LYS HG3  H   7.785 -14.984 -10.924 1.00 . A A . 34 LYS HG3  1 1 
        4  3090 1 1 34 LYS HZ1  H  11.293 -13.226 -12.374 1.00 . A A . 34 LYS HZ1  1 1 
        4  3091 1 1 34 LYS HZ2  H  11.880 -11.793 -11.693 1.00 . A A . 34 LYS HZ2  1 1 
        4  3092 1 1 34 LYS HZ3  H  10.658 -11.735 -12.861 1.00 . A A . 34 LYS HZ3  1 1 
        4  3093 1 1 34 LYS N    N   9.237 -15.961 -13.541 1.00 . A A . 34 LYS N    1 1 
        4  3094 1 1 34 LYS NZ   N  11.030 -12.272 -12.052 1.00 . A A . 34 LYS NZ   1 1 
        4  3095 1 1 34 LYS O    O   7.855 -14.589 -15.716 1.00 . A A . 34 LYS O    1 1 
        4  3096 1 1 35 LYS C    C   3.880 -16.040 -16.004 1.00 . A A . 35 LYS C    1 1 
        4  3097 1 1 35 LYS CA   C   5.342 -15.652 -16.201 1.00 . A A . 35 LYS CA   1 1 
        4  3098 1 1 35 LYS CB   C   5.988 -16.568 -17.242 1.00 . A A . 35 LYS CB   1 1 
        4  3099 1 1 35 LYS CD   C   6.006 -18.905 -18.165 1.00 . A A . 35 LYS CD   1 1 
        4  3100 1 1 35 LYS CE   C   7.164 -19.881 -18.026 1.00 . A A . 35 LYS CE   1 1 
        4  3101 1 1 35 LYS CG   C   5.850 -18.046 -16.921 1.00 . A A . 35 LYS CG   1 1 
        4  3102 1 1 35 LYS H    H   5.665 -16.182 -14.177 1.00 . A A . 35 LYS H    1 1 
        4  3103 1 1 35 LYS HA   H   5.387 -14.632 -16.554 1.00 . A A . 35 LYS HA   1 1 
        4  3104 1 1 35 LYS HB2  H   5.526 -16.385 -18.201 1.00 . A A . 35 LYS HB2  1 1 
        4  3105 1 1 35 LYS HB3  H   7.040 -16.333 -17.308 1.00 . A A . 35 LYS HB3  1 1 
        4  3106 1 1 35 LYS HD2  H   5.096 -19.464 -18.323 1.00 . A A . 35 LYS HD2  1 1 
        4  3107 1 1 35 LYS HD3  H   6.188 -18.262 -19.014 1.00 . A A . 35 LYS HD3  1 1 
        4  3108 1 1 35 LYS HE2  H   8.049 -19.432 -18.451 1.00 . A A . 35 LYS HE2  1 1 
        4  3109 1 1 35 LYS HE3  H   7.328 -20.078 -16.977 1.00 . A A . 35 LYS HE3  1 1 
        4  3110 1 1 35 LYS HG2  H   6.612 -18.323 -16.208 1.00 . A A . 35 LYS HG2  1 1 
        4  3111 1 1 35 LYS HG3  H   4.873 -18.223 -16.493 1.00 . A A . 35 LYS HG3  1 1 
        4  3112 1 1 35 LYS HZ1  H   7.638 -21.363 -19.421 1.00 . A A . 35 LYS HZ1  1 1 
        4  3113 1 1 35 LYS HZ2  H   5.976 -21.120 -19.217 1.00 . A A . 35 LYS HZ2  1 1 
        4  3114 1 1 35 LYS HZ3  H   6.860 -21.948 -18.037 1.00 . A A . 35 LYS HZ3  1 1 
        4  3115 1 1 35 LYS N    N   6.073 -15.723 -14.942 1.00 . A A . 35 LYS N    1 1 
        4  3116 1 1 35 LYS NZ   N   6.891 -21.168 -18.724 1.00 . A A . 35 LYS NZ   1 1 
        4  3117 1 1 35 LYS O    O   3.483 -16.478 -14.923 1.00 . A A . 35 LYS O    1 1 
        4  3118 1 1 36 CYS C    C   1.403 -17.582 -17.616 1.00 . A A . 36 CYS C    1 1 
        4  3119 1 1 36 CYS CA   C   1.664 -16.211 -16.997 1.00 . A A . 36 CYS CA   1 1 
        4  3120 1 1 36 CYS CB   C   0.839 -15.147 -17.722 1.00 . A A . 36 CYS CB   1 1 
        4  3121 1 1 36 CYS H    H   3.457 -15.523 -17.889 1.00 . A A . 36 CYS H    1 1 
        4  3122 1 1 36 CYS HA   H   1.371 -16.237 -15.959 1.00 . A A . 36 CYS HA   1 1 
        4  3123 1 1 36 CYS HB2  H   1.183 -15.069 -18.743 1.00 . A A . 36 CYS HB2  1 1 
        4  3124 1 1 36 CYS HB3  H  -0.200 -15.443 -17.719 1.00 . A A . 36 CYS HB3  1 1 
        4  3125 1 1 36 CYS N    N   3.082 -15.877 -17.054 1.00 . A A . 36 CYS N    1 1 
        4  3126 1 1 36 CYS O    O   1.667 -17.802 -18.799 1.00 . A A . 36 CYS O    1 1 
        4  3127 1 1 36 CYS SG   S   0.944 -13.488 -16.976 1.00 . A A . 36 CYS SG   1 1 
        4  3128 1 1 37 THR C    C  -0.893 -20.001 -17.612 1.00 . A A . 37 THR C    1 1 
        4  3129 1 1 37 THR CA   C   0.586 -19.849 -17.275 1.00 . A A . 37 THR CA   1 1 
        4  3130 1 1 37 THR CB   C   0.972 -20.905 -16.222 1.00 . A A . 37 THR CB   1 1 
        4  3131 1 1 37 THR CG2  C   2.445 -21.267 -16.335 1.00 . A A . 37 THR CG2  1 1 
        4  3132 1 1 37 THR H    H   0.694 -18.264 -15.876 1.00 . A A . 37 THR H    1 1 
        4  3133 1 1 37 THR HA   H   1.169 -20.029 -18.166 1.00 . A A . 37 THR HA   1 1 
        4  3134 1 1 37 THR HB   H   0.384 -21.795 -16.395 1.00 . A A . 37 THR HB   1 1 
        4  3135 1 1 37 THR HG1  H   1.375 -19.780 -14.653 1.00 . A A . 37 THR HG1  1 1 
        4  3136 1 1 37 THR HG21 H   2.727 -21.891 -15.500 1.00 . A A . 37 THR HG21 1 1 
        4  3137 1 1 37 THR HG22 H   3.039 -20.365 -16.326 1.00 . A A . 37 THR HG22 1 1 
        4  3138 1 1 37 THR HG23 H   2.615 -21.801 -17.258 1.00 . A A . 37 THR HG23 1 1 
        4  3139 1 1 37 THR N    N   0.882 -18.500 -16.808 1.00 . A A . 37 THR N    1 1 
        4  3140 1 1 37 THR O    O  -1.261 -20.759 -18.510 1.00 . A A . 37 THR O    1 1 
        4  3141 1 1 37 THR OG1  O   0.696 -20.410 -14.907 1.00 . A A . 37 THR OG1  1 1 
        4  3142 1 1 38 LYS C    C  -3.779 -17.926 -17.117 1.00 . A A . 38 LYS C    1 1 
        4  3143 1 1 38 LYS CA   C  -3.178 -19.328 -17.111 1.00 . A A . 38 LYS CA   1 1 
        4  3144 1 1 38 LYS CB   C  -3.852 -20.179 -16.032 1.00 . A A . 38 LYS CB   1 1 
        4  3145 1 1 38 LYS CD   C  -5.764 -21.736 -15.555 1.00 . A A . 38 LYS CD   1 1 
        4  3146 1 1 38 LYS CE   C  -6.675 -22.817 -16.117 1.00 . A A . 38 LYS CE   1 1 
        4  3147 1 1 38 LYS CG   C  -4.755 -21.265 -16.589 1.00 . A A . 38 LYS CG   1 1 
        4  3148 1 1 38 LYS H    H  -1.384 -18.689 -16.186 1.00 . A A . 38 LYS H    1 1 
        4  3149 1 1 38 LYS HA   H  -3.348 -19.784 -18.075 1.00 . A A . 38 LYS HA   1 1 
        4  3150 1 1 38 LYS HB2  H  -3.087 -20.648 -15.431 1.00 . A A . 38 LYS HB2  1 1 
        4  3151 1 1 38 LYS HB3  H  -4.447 -19.533 -15.401 1.00 . A A . 38 LYS HB3  1 1 
        4  3152 1 1 38 LYS HD2  H  -5.235 -22.134 -14.703 1.00 . A A . 38 LYS HD2  1 1 
        4  3153 1 1 38 LYS HD3  H  -6.368 -20.894 -15.246 1.00 . A A . 38 LYS HD3  1 1 
        4  3154 1 1 38 LYS HE2  H  -7.562 -22.875 -15.506 1.00 . A A . 38 LYS HE2  1 1 
        4  3155 1 1 38 LYS HE3  H  -6.950 -22.548 -17.127 1.00 . A A . 38 LYS HE3  1 1 
        4  3156 1 1 38 LYS HG2  H  -5.286 -20.876 -17.444 1.00 . A A . 38 LYS HG2  1 1 
        4  3157 1 1 38 LYS HG3  H  -4.146 -22.105 -16.892 1.00 . A A . 38 LYS HG3  1 1 
        4  3158 1 1 38 LYS HZ1  H  -5.830 -24.446 -17.115 1.00 . A A . 38 LYS HZ1  1 1 
        4  3159 1 1 38 LYS HZ2  H  -6.615 -24.857 -15.674 1.00 . A A . 38 LYS HZ2  1 1 
        4  3160 1 1 38 LYS HZ3  H  -5.103 -24.102 -15.627 1.00 . A A . 38 LYS HZ3  1 1 
        4  3161 1 1 38 LYS N    N  -1.738 -19.276 -16.888 1.00 . A A . 38 LYS N    1 1 
        4  3162 1 1 38 LYS NZ   N  -6.009 -24.149 -16.135 1.00 . A A . 38 LYS NZ   1 1 
        4  3163 1 1 38 LYS O    O  -3.157 -16.972 -16.650 1.00 . A A . 38 LYS O    1 1 
        4  3164 1 1 39 ASP C    C  -6.272 -16.158 -16.356 1.00 . A A . 39 ASP C    1 1 
        4  3165 1 1 39 ASP CA   C  -5.678 -16.524 -17.712 1.00 . A A . 39 ASP CA   1 1 
        4  3166 1 1 39 ASP CB   C  -6.779 -16.563 -18.773 1.00 . A A . 39 ASP CB   1 1 
        4  3167 1 1 39 ASP CG   C  -7.935 -17.460 -18.375 1.00 . A A . 39 ASP CG   1 1 
        4  3168 1 1 39 ASP H    H  -5.436 -18.607 -18.004 1.00 . A A . 39 ASP H    1 1 
        4  3169 1 1 39 ASP HA   H  -4.952 -15.774 -17.987 1.00 . A A . 39 ASP HA   1 1 
        4  3170 1 1 39 ASP HB2  H  -7.159 -15.563 -18.924 1.00 . A A . 39 ASP HB2  1 1 
        4  3171 1 1 39 ASP HB3  H  -6.364 -16.929 -19.700 1.00 . A A . 39 ASP HB3  1 1 
        4  3172 1 1 39 ASP N    N  -4.991 -17.810 -17.648 1.00 . A A . 39 ASP N    1 1 
        4  3173 1 1 39 ASP O    O  -6.496 -17.023 -15.511 1.00 . A A . 39 ASP O    1 1 
        4  3174 1 1 39 ASP OD1  O  -7.851 -18.680 -18.625 1.00 . A A . 39 ASP OD1  1 1 
        4  3175 1 1 39 ASP OD2  O  -8.923 -16.941 -17.814 1.00 . A A . 39 ASP OD2  1 1 
        4  3176 1 1 40 ASN C    C  -6.131 -14.625 -13.742 1.00 . A A . 40 ASN C    1 1 
        4  3177 1 1 40 ASN CA   C  -7.093 -14.386 -14.902 1.00 . A A . 40 ASN CA   1 1 
        4  3178 1 1 40 ASN CB   C  -8.428 -15.079 -14.623 1.00 . A A . 40 ASN CB   1 1 
        4  3179 1 1 40 ASN CG   C  -9.397 -14.186 -13.872 1.00 . A A . 40 ASN CG   1 1 
        4  3180 1 1 40 ASN H    H  -6.326 -14.225 -16.868 1.00 . A A . 40 ASN H    1 1 
        4  3181 1 1 40 ASN HA   H  -7.262 -13.325 -15.001 1.00 . A A . 40 ASN HA   1 1 
        4  3182 1 1 40 ASN HB2  H  -8.883 -15.362 -15.561 1.00 . A A . 40 ASN HB2  1 1 
        4  3183 1 1 40 ASN HB3  H  -8.251 -15.965 -14.032 1.00 . A A . 40 ASN HB3  1 1 
        4  3184 1 1 40 ASN HD21 H  -8.459 -14.567 -12.160 1.00 . A A . 40 ASN HD21 1 1 
        4  3185 1 1 40 ASN HD22 H  -9.817 -13.504 -12.052 1.00 . A A . 40 ASN HD22 1 1 
        4  3186 1 1 40 ASN N    N  -6.526 -14.868 -16.156 1.00 . A A . 40 ASN N    1 1 
        4  3187 1 1 40 ASN ND2  N  -9.205 -14.074 -12.563 1.00 . A A . 40 ASN ND2  1 1 
        4  3188 1 1 40 ASN O    O  -6.530 -14.610 -12.579 1.00 . A A . 40 ASN O    1 1 
        4  3189 1 1 40 ASN OD1  O -10.308 -13.605 -14.462 1.00 . A A . 40 ASN OD1  1 1 
        4  3190 1 1 41 ASN C    C  -3.743 -13.910 -12.091 1.00 . A A . 41 ASN C    1 1 
        4  3191 1 1 41 ASN CA   C  -3.842 -15.088 -13.055 1.00 . A A . 41 ASN CA   1 1 
        4  3192 1 1 41 ASN CB   C  -2.485 -15.336 -13.716 1.00 . A A . 41 ASN CB   1 1 
        4  3193 1 1 41 ASN CG   C  -1.901 -16.687 -13.349 1.00 . A A . 41 ASN CG   1 1 
        4  3194 1 1 41 ASN H    H  -4.605 -14.846 -15.015 1.00 . A A . 41 ASN H    1 1 
        4  3195 1 1 41 ASN HA   H  -4.129 -15.969 -12.501 1.00 . A A . 41 ASN HA   1 1 
        4  3196 1 1 41 ASN HB2  H  -2.601 -15.296 -14.789 1.00 . A A . 41 ASN HB2  1 1 
        4  3197 1 1 41 ASN HB3  H  -1.793 -14.568 -13.404 1.00 . A A . 41 ASN HB3  1 1 
        4  3198 1 1 41 ASN HD21 H  -0.975 -16.792 -15.106 1.00 . A A . 41 ASN HD21 1 1 
        4  3199 1 1 41 ASN HD22 H  -0.736 -18.137 -14.049 1.00 . A A . 41 ASN HD22 1 1 
        4  3200 1 1 41 ASN N    N  -4.862 -14.846 -14.069 1.00 . A A . 41 ASN N    1 1 
        4  3201 1 1 41 ASN ND2  N  -1.126 -17.263 -14.260 1.00 . A A . 41 ASN ND2  1 1 
        4  3202 1 1 41 ASN O    O  -4.571 -12.999 -12.118 1.00 . A A . 41 ASN O    1 1 
        4  3203 1 1 41 ASN OD1  O  -2.144 -17.205 -12.259 1.00 . A A . 41 ASN OD1  1 1 
        4  3204 1 1 42 LYS C    C  -1.037 -12.503 -10.170 1.00 . A A . 42 LYS C    1 1 
        4  3205 1 1 42 LYS CA   C  -2.514 -12.868 -10.266 1.00 . A A . 42 LYS CA   1 1 
        4  3206 1 1 42 LYS CB   C  -3.036 -13.294  -8.892 1.00 . A A . 42 LYS CB   1 1 
        4  3207 1 1 42 LYS CD   C  -5.404 -12.456  -8.952 1.00 . A A . 42 LYS CD   1 1 
        4  3208 1 1 42 LYS CE   C  -6.043 -13.801  -8.642 1.00 . A A . 42 LYS CE   1 1 
        4  3209 1 1 42 LYS CG   C  -4.040 -12.323  -8.295 1.00 . A A . 42 LYS CG   1 1 
        4  3210 1 1 42 LYS H    H  -2.097 -14.688 -11.265 1.00 . A A . 42 LYS H    1 1 
        4  3211 1 1 42 LYS HA   H  -3.066 -12.002 -10.599 1.00 . A A . 42 LYS HA   1 1 
        4  3212 1 1 42 LYS HB2  H  -3.511 -14.259  -8.983 1.00 . A A . 42 LYS HB2  1 1 
        4  3213 1 1 42 LYS HB3  H  -2.200 -13.377  -8.212 1.00 . A A . 42 LYS HB3  1 1 
        4  3214 1 1 42 LYS HD2  H  -6.049 -11.671  -8.587 1.00 . A A . 42 LYS HD2  1 1 
        4  3215 1 1 42 LYS HD3  H  -5.288 -12.361 -10.023 1.00 . A A . 42 LYS HD3  1 1 
        4  3216 1 1 42 LYS HE2  H  -5.653 -14.537  -9.328 1.00 . A A . 42 LYS HE2  1 1 
        4  3217 1 1 42 LYS HE3  H  -5.787 -14.082  -7.631 1.00 . A A . 42 LYS HE3  1 1 
        4  3218 1 1 42 LYS HG2  H  -4.140 -12.526  -7.239 1.00 . A A . 42 LYS HG2  1 1 
        4  3219 1 1 42 LYS HG3  H  -3.679 -11.314  -8.437 1.00 . A A . 42 LYS HG3  1 1 
        4  3220 1 1 42 LYS HZ1  H  -7.963 -14.437  -8.121 1.00 . A A . 42 LYS HZ1  1 1 
        4  3221 1 1 42 LYS HZ2  H  -7.806 -13.989  -9.745 1.00 . A A . 42 LYS HZ2  1 1 
        4  3222 1 1 42 LYS HZ3  H  -7.874 -12.801  -8.543 1.00 . A A . 42 LYS HZ3  1 1 
        4  3223 1 1 42 LYS N    N  -2.724 -13.934 -11.238 1.00 . A A . 42 LYS N    1 1 
        4  3224 1 1 42 LYS NZ   N  -7.525 -13.754  -8.771 1.00 . A A . 42 LYS NZ   1 1 
        4  3225 1 1 42 LYS O    O  -0.164 -13.356 -10.334 1.00 . A A . 42 LYS O    1 1 
        4  3226 1 1 43 CYS C    C   0.763  -9.836  -8.570 1.00 . A A . 43 CYS C    1 1 
        4  3227 1 1 43 CYS CA   C   0.610 -10.753  -9.781 1.00 . A A . 43 CYS CA   1 1 
        4  3228 1 1 43 CYS CB   C   1.025 -10.010 -11.052 1.00 . A A . 43 CYS CB   1 1 
        4  3229 1 1 43 CYS H    H  -1.501 -10.598  -9.780 1.00 . A A . 43 CYS H    1 1 
        4  3230 1 1 43 CYS HA   H   1.250 -11.611  -9.650 1.00 . A A . 43 CYS HA   1 1 
        4  3231 1 1 43 CYS HB2  H   0.744  -8.971 -10.962 1.00 . A A . 43 CYS HB2  1 1 
        4  3232 1 1 43 CYS HB3  H   2.097 -10.078 -11.166 1.00 . A A . 43 CYS HB3  1 1 
        4  3233 1 1 43 CYS N    N  -0.762 -11.231  -9.901 1.00 . A A . 43 CYS N    1 1 
        4  3234 1 1 43 CYS O    O  -0.205  -9.560  -7.860 1.00 . A A . 43 CYS O    1 1 
        4  3235 1 1 43 CYS SG   S   0.264 -10.658 -12.575 1.00 . A A . 43 CYS SG   1 1 
        4  3236 1 1 44 THR C    C   3.135  -7.307  -7.647 1.00 . A A . 44 THR C    1 1 
        4  3237 1 1 44 THR CA   C   2.266  -8.483  -7.217 1.00 . A A . 44 THR CA   1 1 
        4  3238 1 1 44 THR CB   C   2.970  -9.236  -6.073 1.00 . A A . 44 THR CB   1 1 
        4  3239 1 1 44 THR CG2  C   2.124  -9.212  -4.809 1.00 . A A . 44 THR CG2  1 1 
        4  3240 1 1 44 THR H    H   2.715  -9.623  -8.943 1.00 . A A . 44 THR H    1 1 
        4  3241 1 1 44 THR HA   H   1.324  -8.105  -6.846 1.00 . A A . 44 THR HA   1 1 
        4  3242 1 1 44 THR HB   H   3.912  -8.747  -5.867 1.00 . A A . 44 THR HB   1 1 
        4  3243 1 1 44 THR HG1  H   4.077 -10.867  -6.122 1.00 . A A . 44 THR HG1  1 1 
        4  3244 1 1 44 THR HG21 H   2.141 -10.188  -4.347 1.00 . A A . 44 THR HG21 1 1 
        4  3245 1 1 44 THR HG22 H   1.106  -8.952  -5.061 1.00 . A A . 44 THR HG22 1 1 
        4  3246 1 1 44 THR HG23 H   2.523  -8.481  -4.122 1.00 . A A . 44 THR HG23 1 1 
        4  3247 1 1 44 THR N    N   1.985  -9.367  -8.341 1.00 . A A . 44 THR N    1 1 
        4  3248 1 1 44 THR O    O   4.061  -7.464  -8.443 1.00 . A A . 44 THR O    1 1 
        4  3249 1 1 44 THR OG1  O   3.221 -10.591  -6.460 1.00 . A A . 44 THR OG1  1 1 
        4  3250 1 1 45 VAL C    C   3.632  -3.964  -6.257 1.00 . A A . 45 VAL C    1 1 
        4  3251 1 1 45 VAL CA   C   3.588  -4.924  -7.441 1.00 . A A . 45 VAL CA   1 1 
        4  3252 1 1 45 VAL CB   C   2.984  -4.195  -8.656 1.00 . A A . 45 VAL CB   1 1 
        4  3253 1 1 45 VAL CG1  C   3.763  -2.924  -8.958 1.00 . A A . 45 VAL CG1  1 1 
        4  3254 1 1 45 VAL CG2  C   2.956  -5.113  -9.868 1.00 . A A . 45 VAL CG2  1 1 
        4  3255 1 1 45 VAL H    H   2.083  -6.065  -6.485 1.00 . A A . 45 VAL H    1 1 
        4  3256 1 1 45 VAL HA   H   4.596  -5.220  -7.690 1.00 . A A . 45 VAL HA   1 1 
        4  3257 1 1 45 VAL HB   H   1.967  -3.919  -8.416 1.00 . A A . 45 VAL HB   1 1 
        4  3258 1 1 45 VAL HG11 H   4.786  -3.176  -9.194 1.00 . A A . 45 VAL HG11 1 1 
        4  3259 1 1 45 VAL HG12 H   3.313  -2.416  -9.799 1.00 . A A . 45 VAL HG12 1 1 
        4  3260 1 1 45 VAL HG13 H   3.743  -2.276  -8.094 1.00 . A A . 45 VAL HG13 1 1 
        4  3261 1 1 45 VAL HG21 H   2.565  -4.576 -10.719 1.00 . A A . 45 VAL HG21 1 1 
        4  3262 1 1 45 VAL HG22 H   3.958  -5.452 -10.085 1.00 . A A . 45 VAL HG22 1 1 
        4  3263 1 1 45 VAL HG23 H   2.325  -5.966  -9.660 1.00 . A A . 45 VAL HG23 1 1 
        4  3264 1 1 45 VAL N    N   2.832  -6.127  -7.114 1.00 . A A . 45 VAL N    1 1 
        4  3265 1 1 45 VAL O    O   2.597  -3.608  -5.694 1.00 . A A . 45 VAL O    1 1 
        4  3266 1 1 46 ASP C    C   5.744  -1.364  -5.217 1.00 . A A . 46 ASP C    1 1 
        4  3267 1 1 46 ASP CA   C   5.018  -2.629  -4.768 1.00 . A A . 46 ASP CA   1 1 
        4  3268 1 1 46 ASP CB   C   5.800  -3.307  -3.641 1.00 . A A . 46 ASP CB   1 1 
        4  3269 1 1 46 ASP CG   C   5.007  -3.384  -2.352 1.00 . A A . 46 ASP CG   1 1 
        4  3270 1 1 46 ASP H    H   5.626  -3.869  -6.373 1.00 . A A . 46 ASP H    1 1 
        4  3271 1 1 46 ASP HA   H   4.040  -2.356  -4.401 1.00 . A A . 46 ASP HA   1 1 
        4  3272 1 1 46 ASP HB2  H   6.057  -4.311  -3.944 1.00 . A A . 46 ASP HB2  1 1 
        4  3273 1 1 46 ASP HB3  H   6.705  -2.749  -3.454 1.00 . A A . 46 ASP HB3  1 1 
        4  3274 1 1 46 ASP N    N   4.838  -3.549  -5.885 1.00 . A A . 46 ASP N    1 1 
        4  3275 1 1 46 ASP O    O   6.771  -1.431  -5.894 1.00 . A A . 46 ASP O    1 1 
        4  3276 1 1 46 ASP OD1  O   4.885  -2.346  -1.668 1.00 . A A . 46 ASP OD1  1 1 
        4  3277 1 1 46 ASP OD2  O   4.509  -4.482  -2.025 1.00 . A A . 46 ASP OD2  1 1 
        4  3278 1 1 47 THR C    C   6.887   1.471  -4.219 1.00 . A A . 47 THR C    1 1 
        4  3279 1 1 47 THR CA   C   5.796   1.069  -5.204 1.00 . A A . 47 THR CA   1 1 
        4  3280 1 1 47 THR CB   C   4.736   2.185  -5.261 1.00 . A A . 47 THR CB   1 1 
        4  3281 1 1 47 THR CG2  C   4.737   2.864  -6.623 1.00 . A A . 47 THR CG2  1 1 
        4  3282 1 1 47 THR H    H   4.383  -0.222  -4.301 1.00 . A A . 47 THR H    1 1 
        4  3283 1 1 47 THR HA   H   6.233   0.965  -6.187 1.00 . A A . 47 THR HA   1 1 
        4  3284 1 1 47 THR HB   H   4.971   2.922  -4.507 1.00 . A A . 47 THR HB   1 1 
        4  3285 1 1 47 THR HG1  H   3.320   1.545  -4.047 1.00 . A A . 47 THR HG1  1 1 
        4  3286 1 1 47 THR HG21 H   3.957   3.609  -6.653 1.00 . A A . 47 THR HG21 1 1 
        4  3287 1 1 47 THR HG22 H   4.561   2.127  -7.393 1.00 . A A . 47 THR HG22 1 1 
        4  3288 1 1 47 THR HG23 H   5.694   3.336  -6.788 1.00 . A A . 47 THR HG23 1 1 
        4  3289 1 1 47 THR N    N   5.202  -0.211  -4.839 1.00 . A A . 47 THR N    1 1 
        4  3290 1 1 47 THR O    O   7.718   2.330  -4.513 1.00 . A A . 47 THR O    1 1 
        4  3291 1 1 47 THR OG1  O   3.438   1.641  -4.995 1.00 . A A . 47 THR OG1  1 1 
        4  3292 1 1 48 TYR C    C   9.156   0.353  -2.258 1.00 . A A . 48 TYR C    1 1 
        4  3293 1 1 48 TYR CA   C   7.870   1.136  -2.017 1.00 . A A . 48 TYR CA   1 1 
        4  3294 1 1 48 TYR CB   C   7.309   0.805  -0.634 1.00 . A A . 48 TYR CB   1 1 
        4  3295 1 1 48 TYR CD1  C   8.118   2.576   0.974 1.00 . A A . 48 TYR CD1  1 1 
        4  3296 1 1 48 TYR CD2  C   5.827   2.616   0.315 1.00 . A A . 48 TYR CD2  1 1 
        4  3297 1 1 48 TYR CE1  C   7.913   3.687   1.769 1.00 . A A . 48 TYR CE1  1 1 
        4  3298 1 1 48 TYR CE2  C   5.614   3.728   1.107 1.00 . A A . 48 TYR CE2  1 1 
        4  3299 1 1 48 TYR CG   C   7.080   2.021   0.235 1.00 . A A . 48 TYR CG   1 1 
        4  3300 1 1 48 TYR CZ   C   6.660   4.259   1.832 1.00 . A A . 48 TYR CZ   1 1 
        4  3301 1 1 48 TYR H    H   6.193   0.167  -2.872 1.00 . A A . 48 TYR H    1 1 
        4  3302 1 1 48 TYR HA   H   8.091   2.193  -2.062 1.00 . A A . 48 TYR HA   1 1 
        4  3303 1 1 48 TYR HB2  H   6.363   0.297  -0.748 1.00 . A A . 48 TYR HB2  1 1 
        4  3304 1 1 48 TYR HB3  H   8.001   0.154  -0.119 1.00 . A A . 48 TYR HB3  1 1 
        4  3305 1 1 48 TYR HD1  H   9.098   2.125   0.922 1.00 . A A . 48 TYR HD1  1 1 
        4  3306 1 1 48 TYR HD2  H   5.010   2.198  -0.254 1.00 . A A . 48 TYR HD2  1 1 
        4  3307 1 1 48 TYR HE1  H   8.732   4.103   2.337 1.00 . A A . 48 TYR HE1  1 1 
        4  3308 1 1 48 TYR HE2  H   4.633   4.177   1.157 1.00 . A A . 48 TYR HE2  1 1 
        4  3309 1 1 48 TYR HH   H   6.866   6.132   2.216 1.00 . A A . 48 TYR HH   1 1 
        4  3310 1 1 48 TYR N    N   6.881   0.843  -3.048 1.00 . A A . 48 TYR N    1 1 
        4  3311 1 1 48 TYR O    O  10.256   0.878  -2.090 1.00 . A A . 48 TYR O    1 1 
        4  3312 1 1 48 TYR OH   O   6.453   5.367   2.622 1.00 . A A . 48 TYR OH   1 1 
        4  3313 1 1 49 ASN C    C  10.392  -1.913  -4.420 1.00 . A A . 49 ASN C    1 1 
        4  3314 1 1 49 ASN CA   C  10.158  -1.764  -2.919 1.00 . A A . 49 ASN CA   1 1 
        4  3315 1 1 49 ASN CB   C   9.951  -3.141  -2.285 1.00 . A A . 49 ASN CB   1 1 
        4  3316 1 1 49 ASN CG   C  10.390  -3.181  -0.834 1.00 . A A . 49 ASN CG   1 1 
        4  3317 1 1 49 ASN H    H   8.106  -1.269  -2.771 1.00 . A A . 49 ASN H    1 1 
        4  3318 1 1 49 ASN HA   H  11.027  -1.301  -2.476 1.00 . A A . 49 ASN HA   1 1 
        4  3319 1 1 49 ASN HB2  H   8.902  -3.397  -2.330 1.00 . A A . 49 ASN HB2  1 1 
        4  3320 1 1 49 ASN HB3  H  10.521  -3.875  -2.835 1.00 . A A . 49 ASN HB3  1 1 
        4  3321 1 1 49 ASN HD21 H   9.669  -5.025  -0.641 1.00 . A A . 49 ASN HD21 1 1 
        4  3322 1 1 49 ASN HD22 H  10.399  -4.352   0.773 1.00 . A A . 49 ASN HD22 1 1 
        4  3323 1 1 49 ASN N    N   9.009  -0.907  -2.655 1.00 . A A . 49 ASN N    1 1 
        4  3324 1 1 49 ASN ND2  N  10.126  -4.299  -0.167 1.00 . A A . 49 ASN ND2  1 1 
        4  3325 1 1 49 ASN O    O  11.374  -2.517  -4.848 1.00 . A A . 49 ASN O    1 1 
        4  3326 1 1 49 ASN OD1  O  10.961  -2.219  -0.320 1.00 . A A . 49 ASN OD1  1 1 
        4  3327 1 1 50 ASN C    C   9.779  -2.870  -7.127 1.00 . A A . 50 ASN C    1 1 
        4  3328 1 1 50 ASN CA   C   9.588  -1.429  -6.666 1.00 . A A . 50 ASN CA   1 1 
        4  3329 1 1 50 ASN CB   C  10.753  -0.566  -7.155 1.00 . A A . 50 ASN CB   1 1 
        4  3330 1 1 50 ASN CG   C  10.480   0.060  -8.509 1.00 . A A . 50 ASN CG   1 1 
        4  3331 1 1 50 ASN H    H   8.720  -0.889  -4.812 1.00 . A A . 50 ASN H    1 1 
        4  3332 1 1 50 ASN HA   H   8.669  -1.047  -7.084 1.00 . A A . 50 ASN HA   1 1 
        4  3333 1 1 50 ASN HB2  H  10.929   0.227  -6.443 1.00 . A A . 50 ASN HB2  1 1 
        4  3334 1 1 50 ASN HB3  H  11.639  -1.178  -7.233 1.00 . A A . 50 ASN HB3  1 1 
        4  3335 1 1 50 ASN HD21 H  12.318  -0.395  -9.117 1.00 . A A . 50 ASN HD21 1 1 
        4  3336 1 1 50 ASN HD22 H  11.326   0.424 -10.271 1.00 . A A . 50 ASN HD22 1 1 
        4  3337 1 1 50 ASN N    N   9.481  -1.358  -5.213 1.00 . A A . 50 ASN N    1 1 
        4  3338 1 1 50 ASN ND2  N  11.475   0.026  -9.388 1.00 . A A . 50 ASN ND2  1 1 
        4  3339 1 1 50 ASN O    O  10.376  -3.124  -8.173 1.00 . A A . 50 ASN O    1 1 
        4  3340 1 1 50 ASN OD1  O   9.387   0.567  -8.762 1.00 . A A . 50 ASN OD1  1 1 
        4  3341 1 1 51 ALA C    C   8.093  -5.744  -7.307 1.00 . A A . 51 ALA C    1 1 
        4  3342 1 1 51 ALA CA   C   9.378  -5.226  -6.670 1.00 . A A . 51 ALA CA   1 1 
        4  3343 1 1 51 ALA CB   C   9.714  -6.033  -5.424 1.00 . A A . 51 ALA CB   1 1 
        4  3344 1 1 51 ALA H    H   8.801  -3.546  -5.520 1.00 . A A . 51 ALA H    1 1 
        4  3345 1 1 51 ALA HA   H  10.189  -5.342  -7.374 1.00 . A A . 51 ALA HA   1 1 
        4  3346 1 1 51 ALA HB1  H   9.618  -7.086  -5.642 1.00 . A A . 51 ALA HB1  1 1 
        4  3347 1 1 51 ALA HB2  H  10.728  -5.818  -5.120 1.00 . A A . 51 ALA HB2  1 1 
        4  3348 1 1 51 ALA HB3  H   9.035  -5.766  -4.629 1.00 . A A . 51 ALA HB3  1 1 
        4  3349 1 1 51 ALA N    N   9.266  -3.811  -6.341 1.00 . A A . 51 ALA N    1 1 
        4  3350 1 1 51 ALA O    O   7.013  -5.641  -6.723 1.00 . A A . 51 ALA O    1 1 
        4  3351 1 1 52 VAL C    C   7.248  -8.318  -9.532 1.00 . A A . 52 VAL C    1 1 
        4  3352 1 1 52 VAL CA   C   7.064  -6.837  -9.223 1.00 . A A . 52 VAL CA   1 1 
        4  3353 1 1 52 VAL CB   C   6.818  -6.076 -10.540 1.00 . A A . 52 VAL CB   1 1 
        4  3354 1 1 52 VAL CG1  C   8.128  -5.857 -11.282 1.00 . A A . 52 VAL CG1  1 1 
        4  3355 1 1 52 VAL CG2  C   5.821  -6.826 -11.410 1.00 . A A . 52 VAL CG2  1 1 
        4  3356 1 1 52 VAL H    H   9.102  -6.355  -8.921 1.00 . A A . 52 VAL H    1 1 
        4  3357 1 1 52 VAL HA   H   6.194  -6.716  -8.594 1.00 . A A . 52 VAL HA   1 1 
        4  3358 1 1 52 VAL HB   H   6.400  -5.109 -10.300 1.00 . A A . 52 VAL HB   1 1 
        4  3359 1 1 52 VAL HG11 H   8.744  -6.739 -11.192 1.00 . A A . 52 VAL HG11 1 1 
        4  3360 1 1 52 VAL HG12 H   7.923  -5.663 -12.325 1.00 . A A . 52 VAL HG12 1 1 
        4  3361 1 1 52 VAL HG13 H   8.647  -5.012 -10.854 1.00 . A A . 52 VAL HG13 1 1 
        4  3362 1 1 52 VAL HG21 H   5.365  -6.140 -12.108 1.00 . A A . 52 VAL HG21 1 1 
        4  3363 1 1 52 VAL HG22 H   6.334  -7.605 -11.954 1.00 . A A . 52 VAL HG22 1 1 
        4  3364 1 1 52 VAL HG23 H   5.057  -7.265 -10.786 1.00 . A A . 52 VAL HG23 1 1 
        4  3365 1 1 52 VAL N    N   8.216  -6.302  -8.507 1.00 . A A . 52 VAL N    1 1 
        4  3366 1 1 52 VAL O    O   8.324  -8.746  -9.951 1.00 . A A . 52 VAL O    1 1 
        4  3367 1 1 53 ASP C    C   4.946 -11.004 -10.243 1.00 . A A . 53 ASP C    1 1 
        4  3368 1 1 53 ASP CA   C   6.236 -10.531  -9.581 1.00 . A A . 53 ASP CA   1 1 
        4  3369 1 1 53 ASP CB   C   6.467 -11.298  -8.278 1.00 . A A . 53 ASP CB   1 1 
        4  3370 1 1 53 ASP CG   C   7.437 -12.450  -8.448 1.00 . A A . 53 ASP CG   1 1 
        4  3371 1 1 53 ASP H    H   5.362  -8.696  -8.989 1.00 . A A . 53 ASP H    1 1 
        4  3372 1 1 53 ASP HA   H   7.061 -10.722 -10.251 1.00 . A A . 53 ASP HA   1 1 
        4  3373 1 1 53 ASP HB2  H   6.866 -10.622  -7.536 1.00 . A A . 53 ASP HB2  1 1 
        4  3374 1 1 53 ASP HB3  H   5.524 -11.693  -7.929 1.00 . A A . 53 ASP HB3  1 1 
        4  3375 1 1 53 ASP N    N   6.192  -9.096  -9.323 1.00 . A A . 53 ASP N    1 1 
        4  3376 1 1 53 ASP O    O   3.848 -10.644  -9.817 1.00 . A A . 53 ASP O    1 1 
        4  3377 1 1 53 ASP OD1  O   8.662 -12.205  -8.414 1.00 . A A . 53 ASP OD1  1 1 
        4  3378 1 1 53 ASP OD2  O   6.973 -13.597  -8.615 1.00 . A A . 53 ASP OD2  1 1 
        4  3379 1 1 54 CYS C    C   3.705 -13.808 -11.683 1.00 . A A . 54 CYS C    1 1 
        4  3380 1 1 54 CYS CA   C   3.932 -12.335 -12.011 1.00 . A A . 54 CYS CA   1 1 
        4  3381 1 1 54 CYS CB   C   4.127 -12.161 -13.519 1.00 . A A . 54 CYS CB   1 1 
        4  3382 1 1 54 CYS H    H   5.987 -12.065 -11.581 1.00 . A A . 54 CYS H    1 1 
        4  3383 1 1 54 CYS HA   H   3.064 -11.772 -11.702 1.00 . A A . 54 CYS HA   1 1 
        4  3384 1 1 54 CYS HB2  H   5.042 -12.653 -13.814 1.00 . A A . 54 CYS HB2  1 1 
        4  3385 1 1 54 CYS HB3  H   3.296 -12.616 -14.036 1.00 . A A . 54 CYS HB3  1 1 
        4  3386 1 1 54 CYS N    N   5.085 -11.813 -11.288 1.00 . A A . 54 CYS N    1 1 
        4  3387 1 1 54 CYS O    O   4.654 -14.552 -11.435 1.00 . A A . 54 CYS O    1 1 
        4  3388 1 1 54 CYS SG   S   4.234 -10.425 -14.059 1.00 . A A . 54 CYS SG   1 1 
        4  3389 1 1 55 ASP C    C   2.949 -16.569 -12.200 1.00 . A A . 55 ASP C    1 1 
        4  3390 1 1 55 ASP CA   C   2.091 -15.605 -11.387 1.00 . A A . 55 ASP CA   1 1 
        4  3391 1 1 55 ASP CB   C   0.610 -15.850 -11.679 1.00 . A A . 55 ASP CB   1 1 
        4  3392 1 1 55 ASP CG   C  -0.131 -16.413 -10.482 1.00 . A A . 55 ASP CG   1 1 
        4  3393 1 1 55 ASP H    H   1.730 -13.579 -11.889 1.00 . A A . 55 ASP H    1 1 
        4  3394 1 1 55 ASP HA   H   2.275 -15.776 -10.338 1.00 . A A . 55 ASP HA   1 1 
        4  3395 1 1 55 ASP HB2  H   0.145 -14.916 -11.959 1.00 . A A . 55 ASP HB2  1 1 
        4  3396 1 1 55 ASP HB3  H   0.522 -16.551 -12.497 1.00 . A A . 55 ASP HB3  1 1 
        4  3397 1 1 55 ASP N    N   2.443 -14.221 -11.684 1.00 . A A . 55 ASP N    1 1 
        4  3398 1 1 55 ASP O    O   2.546 -17.704 -12.461 1.00 . A A . 55 ASP O    1 1 
        4  3399 1 1 55 ASP OD1  O   0.246 -17.507 -10.013 1.00 . A A . 55 ASP OD1  1 1 
        4  3400 1 1 55 ASP OD2  O  -1.088 -15.760 -10.015 1.00 . A A . 55 ASP OD2  1 1 
        5  3401 1 1  1 ALA C    C   1.122  -1.354  -1.569 1.00 . A A .  1 ALA C    1 1 
        5  3402 1 1  1 ALA CA   C   1.100  -0.070  -0.746 1.00 . A A .  1 ALA CA   1 1 
        5  3403 1 1  1 ALA CB   C   2.233  -0.072   0.270 1.00 . A A .  1 ALA CB   1 1 
        5  3404 1 1  1 ALA H1   H  -0.622   0.976  -0.099 1.00 . A A .  1 ALA H1   1 1 
        5  3405 1 1  1 ALA HA   H   1.245   0.772  -1.408 1.00 . A A .  1 ALA HA   1 1 
        5  3406 1 1  1 ALA HB1  H   3.088   0.441  -0.144 1.00 . A A .  1 ALA HB1  1 1 
        5  3407 1 1  1 ALA HB2  H   1.910   0.432   1.169 1.00 . A A .  1 ALA HB2  1 1 
        5  3408 1 1  1 ALA HB3  H   2.503  -1.091   0.505 1.00 . A A .  1 ALA HB3  1 1 
        5  3409 1 1  1 ALA N    N  -0.182   0.101  -0.074 1.00 . A A .  1 ALA N    1 1 
        5  3410 1 1  1 ALA O    O   1.845  -1.456  -2.560 1.00 . A A .  1 ALA O    1 1 
        5  3411 1 1  2 LYS C    C  -0.924  -3.634  -2.819 1.00 . A A .  2 LYS C    1 1 
        5  3412 1 1  2 LYS CA   C   0.253  -3.610  -1.849 1.00 . A A .  2 LYS CA   1 1 
        5  3413 1 1  2 LYS CB   C   0.123  -4.757  -0.843 1.00 . A A .  2 LYS CB   1 1 
        5  3414 1 1  2 LYS CD   C   1.512  -5.975   0.859 1.00 . A A .  2 LYS CD   1 1 
        5  3415 1 1  2 LYS CE   C   2.771  -6.794   1.097 1.00 . A A .  2 LYS CE   1 1 
        5  3416 1 1  2 LYS CG   C   1.430  -5.483  -0.577 1.00 . A A .  2 LYS CG   1 1 
        5  3417 1 1  2 LYS H    H  -0.227  -2.190  -0.354 1.00 . A A .  2 LYS H    1 1 
        5  3418 1 1  2 LYS HA   H   1.168  -3.736  -2.408 1.00 . A A .  2 LYS HA   1 1 
        5  3419 1 1  2 LYS HB2  H  -0.242  -4.359   0.092 1.00 . A A .  2 LYS HB2  1 1 
        5  3420 1 1  2 LYS HB3  H  -0.592  -5.473  -1.223 1.00 . A A .  2 LYS HB3  1 1 
        5  3421 1 1  2 LYS HD2  H   1.519  -5.123   1.522 1.00 . A A .  2 LYS HD2  1 1 
        5  3422 1 1  2 LYS HD3  H   0.648  -6.589   1.070 1.00 . A A .  2 LYS HD3  1 1 
        5  3423 1 1  2 LYS HE2  H   3.327  -6.852   0.173 1.00 . A A .  2 LYS HE2  1 1 
        5  3424 1 1  2 LYS HE3  H   3.370  -6.299   1.847 1.00 . A A .  2 LYS HE3  1 1 
        5  3425 1 1  2 LYS HG2  H   1.502  -6.332  -1.241 1.00 . A A .  2 LYS HG2  1 1 
        5  3426 1 1  2 LYS HG3  H   2.252  -4.807  -0.763 1.00 . A A .  2 LYS HG3  1 1 
        5  3427 1 1  2 LYS HZ1  H   1.494  -8.207   1.954 1.00 . A A .  2 LYS HZ1  1 1 
        5  3428 1 1  2 LYS HZ2  H   3.131  -8.465   2.296 1.00 . A A .  2 LYS HZ2  1 1 
        5  3429 1 1  2 LYS HZ3  H   2.518  -8.840   0.765 1.00 . A A .  2 LYS HZ3  1 1 
        5  3430 1 1  2 LYS N    N   0.326  -2.332  -1.151 1.00 . A A .  2 LYS N    1 1 
        5  3431 1 1  2 LYS NZ   N   2.456  -8.173   1.561 1.00 . A A .  2 LYS NZ   1 1 
        5  3432 1 1  2 LYS O    O  -2.078  -3.501  -2.412 1.00 . A A .  2 LYS O    1 1 
        5  3433 1 1  3 TYR C    C  -1.785  -5.248  -5.718 1.00 . A A .  3 TYR C    1 1 
        5  3434 1 1  3 TYR CA   C  -1.658  -3.847  -5.129 1.00 . A A .  3 TYR CA   1 1 
        5  3435 1 1  3 TYR CB   C  -1.343  -2.842  -6.238 1.00 . A A .  3 TYR CB   1 1 
        5  3436 1 1  3 TYR CD1  C  -2.516  -0.830  -5.262 1.00 . A A .  3 TYR CD1  1 1 
        5  3437 1 1  3 TYR CD2  C  -0.215  -0.616  -5.847 1.00 . A A .  3 TYR CD2  1 1 
        5  3438 1 1  3 TYR CE1  C  -2.535   0.484  -4.838 1.00 . A A .  3 TYR CE1  1 1 
        5  3439 1 1  3 TYR CE2  C  -0.225   0.699  -5.424 1.00 . A A .  3 TYR CE2  1 1 
        5  3440 1 1  3 TYR CG   C  -1.359  -1.403  -5.774 1.00 . A A .  3 TYR CG   1 1 
        5  3441 1 1  3 TYR CZ   C  -1.387   1.245  -4.921 1.00 . A A .  3 TYR CZ   1 1 
        5  3442 1 1  3 TYR H    H   0.315  -3.907  -4.364 1.00 . A A .  3 TYR H    1 1 
        5  3443 1 1  3 TYR HA   H  -2.596  -3.576  -4.667 1.00 . A A .  3 TYR HA   1 1 
        5  3444 1 1  3 TYR HB2  H  -0.362  -3.051  -6.636 1.00 . A A .  3 TYR HB2  1 1 
        5  3445 1 1  3 TYR HB3  H  -2.075  -2.945  -7.026 1.00 . A A .  3 TYR HB3  1 1 
        5  3446 1 1  3 TYR HD1  H  -3.414  -1.428  -5.198 1.00 . A A .  3 TYR HD1  1 1 
        5  3447 1 1  3 TYR HD2  H   0.694  -1.047  -6.242 1.00 . A A .  3 TYR HD2  1 1 
        5  3448 1 1  3 TYR HE1  H  -3.445   0.912  -4.443 1.00 . A A .  3 TYR HE1  1 1 
        5  3449 1 1  3 TYR HE2  H   0.674   1.294  -5.489 1.00 . A A .  3 TYR HE2  1 1 
        5  3450 1 1  3 TYR HH   H  -2.201   2.718  -3.991 1.00 . A A .  3 TYR HH   1 1 
        5  3451 1 1  3 TYR N    N  -0.624  -3.806  -4.101 1.00 . A A .  3 TYR N    1 1 
        5  3452 1 1  3 TYR O    O  -0.789  -5.883  -6.064 1.00 . A A .  3 TYR O    1 1 
        5  3453 1 1  3 TYR OH   O  -1.402   2.554  -4.498 1.00 . A A .  3 TYR OH   1 1 
        5  3454 1 1  4 THR C    C  -3.865  -6.962  -7.782 1.00 . A A .  4 THR C    1 1 
        5  3455 1 1  4 THR CA   C  -3.282  -7.052  -6.376 1.00 . A A .  4 THR CA   1 1 
        5  3456 1 1  4 THR CB   C  -4.250  -7.848  -5.481 1.00 . A A .  4 THR CB   1 1 
        5  3457 1 1  4 THR CG2  C  -5.558  -7.095  -5.295 1.00 . A A .  4 THR CG2  1 1 
        5  3458 1 1  4 THR H    H  -3.775  -5.172  -5.536 1.00 . A A .  4 THR H    1 1 
        5  3459 1 1  4 THR HA   H  -2.343  -7.585  -6.419 1.00 . A A .  4 THR HA   1 1 
        5  3460 1 1  4 THR HB   H  -3.790  -7.985  -4.512 1.00 . A A .  4 THR HB   1 1 
        5  3461 1 1  4 THR HG1  H  -4.368  -9.815  -5.401 1.00 . A A .  4 THR HG1  1 1 
        5  3462 1 1  4 THR HG21 H  -6.190  -7.636  -4.607 1.00 . A A .  4 THR HG21 1 1 
        5  3463 1 1  4 THR HG22 H  -6.059  -7.003  -6.247 1.00 . A A .  4 THR HG22 1 1 
        5  3464 1 1  4 THR HG23 H  -5.354  -6.111  -4.899 1.00 . A A .  4 THR HG23 1 1 
        5  3465 1 1  4 THR N    N  -3.021  -5.726  -5.830 1.00 . A A .  4 THR N    1 1 
        5  3466 1 1  4 THR O    O  -4.827  -6.234  -8.020 1.00 . A A .  4 THR O    1 1 
        5  3467 1 1  4 THR OG1  O  -4.510  -9.131  -6.060 1.00 . A A .  4 THR OG1  1 1 
        5  3468 1 1  5 GLY C    C  -3.751  -9.081 -10.704 1.00 . A A .  5 GLY C    1 1 
        5  3469 1 1  5 GLY CA   C  -3.750  -7.699 -10.082 1.00 . A A .  5 GLY CA   1 1 
        5  3470 1 1  5 GLY H    H  -2.511  -8.270  -8.463 1.00 . A A .  5 GLY H    1 1 
        5  3471 1 1  5 GLY HA2  H  -4.756  -7.307 -10.100 1.00 . A A .  5 GLY HA2  1 1 
        5  3472 1 1  5 GLY HA3  H  -3.112  -7.054 -10.667 1.00 . A A .  5 GLY HA3  1 1 
        5  3473 1 1  5 GLY N    N  -3.275  -7.709  -8.711 1.00 . A A .  5 GLY N    1 1 
        5  3474 1 1  5 GLY O    O  -3.071  -9.988 -10.224 1.00 . A A .  5 GLY O    1 1 
        5  3475 1 1  6 LYS C    C  -4.050 -10.420 -13.884 1.00 . A A .  6 LYS C    1 1 
        5  3476 1 1  6 LYS CA   C  -4.606 -10.526 -12.468 1.00 . A A .  6 LYS CA   1 1 
        5  3477 1 1  6 LYS CB   C  -6.058 -11.005 -12.513 1.00 . A A .  6 LYS CB   1 1 
        5  3478 1 1  6 LYS CD   C  -8.126 -11.588 -11.210 1.00 . A A .  6 LYS CD   1 1 
        5  3479 1 1  6 LYS CE   C  -9.260 -10.648 -10.830 1.00 . A A .  6 LYS CE   1 1 
        5  3480 1 1  6 LYS CG   C  -6.782 -10.879 -11.183 1.00 . A A .  6 LYS CG   1 1 
        5  3481 1 1  6 LYS H    H  -5.037  -8.484 -12.113 1.00 . A A .  6 LYS H    1 1 
        5  3482 1 1  6 LYS HA   H  -4.016 -11.242 -11.915 1.00 . A A .  6 LYS HA   1 1 
        5  3483 1 1  6 LYS HB2  H  -6.595 -10.423 -13.248 1.00 . A A .  6 LYS HB2  1 1 
        5  3484 1 1  6 LYS HB3  H  -6.073 -12.045 -12.809 1.00 . A A .  6 LYS HB3  1 1 
        5  3485 1 1  6 LYS HD2  H  -8.305 -11.965 -12.207 1.00 . A A .  6 LYS HD2  1 1 
        5  3486 1 1  6 LYS HD3  H  -8.103 -12.412 -10.511 1.00 . A A .  6 LYS HD3  1 1 
        5  3487 1 1  6 LYS HE2  H  -9.083  -9.688 -11.290 1.00 . A A .  6 LYS HE2  1 1 
        5  3488 1 1  6 LYS HE3  H -10.188 -11.058 -11.199 1.00 . A A .  6 LYS HE3  1 1 
        5  3489 1 1  6 LYS HG2  H  -6.172 -11.318 -10.408 1.00 . A A .  6 LYS HG2  1 1 
        5  3490 1 1  6 LYS HG3  H  -6.942  -9.832 -10.969 1.00 . A A .  6 LYS HG3  1 1 
        5  3491 1 1  6 LYS HZ1  H  -9.150  -9.483  -9.100 1.00 . A A .  6 LYS HZ1  1 1 
        5  3492 1 1  6 LYS HZ2  H  -8.683 -11.093  -8.873 1.00 . A A .  6 LYS HZ2  1 1 
        5  3493 1 1  6 LYS HZ3  H -10.320 -10.702  -9.032 1.00 . A A .  6 LYS HZ3  1 1 
        5  3494 1 1  6 LYS N    N  -4.518  -9.245 -11.777 1.00 . A A .  6 LYS N    1 1 
        5  3495 1 1  6 LYS NZ   N  -9.360 -10.468  -9.355 1.00 . A A .  6 LYS NZ   1 1 
        5  3496 1 1  6 LYS O    O  -4.199  -9.391 -14.545 1.00 . A A .  6 LYS O    1 1 
        5  3497 1 1  7 CYS C    C  -3.397 -12.682 -16.495 1.00 . A A .  7 CYS C    1 1 
        5  3498 1 1  7 CYS CA   C  -2.834 -11.518 -15.684 1.00 . A A .  7 CYS CA   1 1 
        5  3499 1 1  7 CYS CB   C  -1.310 -11.628 -15.603 1.00 . A A .  7 CYS CB   1 1 
        5  3500 1 1  7 CYS H    H  -3.325 -12.280 -13.771 1.00 . A A .  7 CYS H    1 1 
        5  3501 1 1  7 CYS HA   H  -3.093 -10.593 -16.177 1.00 . A A .  7 CYS HA   1 1 
        5  3502 1 1  7 CYS HB2  H  -0.879 -11.221 -16.506 1.00 . A A .  7 CYS HB2  1 1 
        5  3503 1 1  7 CYS HB3  H  -0.960 -11.058 -14.755 1.00 . A A .  7 CYS HB3  1 1 
        5  3504 1 1  7 CYS N    N  -3.411 -11.489 -14.346 1.00 . A A .  7 CYS N    1 1 
        5  3505 1 1  7 CYS O    O  -3.955 -13.628 -15.939 1.00 . A A .  7 CYS O    1 1 
        5  3506 1 1  7 CYS SG   S  -0.697 -13.333 -15.417 1.00 . A A .  7 CYS SG   1 1 
        5  3507 1 1  8 THR C    C  -2.588 -14.436 -19.318 1.00 . A A .  8 THR C    1 1 
        5  3508 1 1  8 THR CA   C  -3.739 -13.650 -18.701 1.00 . A A .  8 THR CA   1 1 
        5  3509 1 1  8 THR CB   C  -4.610 -13.065 -19.829 1.00 . A A .  8 THR CB   1 1 
        5  3510 1 1  8 THR CG2  C  -6.067 -13.461 -19.649 1.00 . A A .  8 THR CG2  1 1 
        5  3511 1 1  8 THR H    H  -2.793 -11.825 -18.197 1.00 . A A .  8 THR H    1 1 
        5  3512 1 1  8 THR HA   H  -4.349 -14.324 -18.117 1.00 . A A .  8 THR HA   1 1 
        5  3513 1 1  8 THR HB   H  -4.260 -13.457 -20.773 1.00 . A A .  8 THR HB   1 1 
        5  3514 1 1  8 THR HG1  H  -4.652 -11.294 -18.962 1.00 . A A .  8 THR HG1  1 1 
        5  3515 1 1  8 THR HG21 H  -6.687 -12.849 -20.287 1.00 . A A .  8 THR HG21 1 1 
        5  3516 1 1  8 THR HG22 H  -6.356 -13.313 -18.618 1.00 . A A .  8 THR HG22 1 1 
        5  3517 1 1  8 THR HG23 H  -6.193 -14.500 -19.913 1.00 . A A .  8 THR HG23 1 1 
        5  3518 1 1  8 THR N    N  -3.246 -12.605 -17.813 1.00 . A A .  8 THR N    1 1 
        5  3519 1 1  8 THR O    O  -1.494 -13.905 -19.512 1.00 . A A .  8 THR O    1 1 
        5  3520 1 1  8 THR OG1  O  -4.496 -11.638 -19.845 1.00 . A A .  8 THR OG1  1 1 
        5  3521 1 1  9 LYS C    C  -1.645 -16.243 -21.705 1.00 . A A .  9 LYS C    1 1 
        5  3522 1 1  9 LYS CA   C  -1.826 -16.563 -20.224 1.00 . A A .  9 LYS CA   1 1 
        5  3523 1 1  9 LYS CB   C  -2.209 -18.035 -20.053 1.00 . A A .  9 LYS CB   1 1 
        5  3524 1 1  9 LYS CD   C  -1.795 -20.428 -20.693 1.00 . A A .  9 LYS CD   1 1 
        5  3525 1 1  9 LYS CE   C  -0.605 -21.370 -20.599 1.00 . A A .  9 LYS CE   1 1 
        5  3526 1 1  9 LYS CG   C  -1.351 -18.986 -20.869 1.00 . A A .  9 LYS CG   1 1 
        5  3527 1 1  9 LYS H    H  -3.732 -16.070 -19.448 1.00 . A A .  9 LYS H    1 1 
        5  3528 1 1  9 LYS HA   H  -0.893 -16.381 -19.712 1.00 . A A .  9 LYS HA   1 1 
        5  3529 1 1  9 LYS HB2  H  -2.113 -18.300 -19.010 1.00 . A A .  9 LYS HB2  1 1 
        5  3530 1 1  9 LYS HB3  H  -3.239 -18.163 -20.355 1.00 . A A .  9 LYS HB3  1 1 
        5  3531 1 1  9 LYS HD2  H  -2.376 -20.509 -19.786 1.00 . A A .  9 LYS HD2  1 1 
        5  3532 1 1  9 LYS HD3  H  -2.403 -20.714 -21.539 1.00 . A A .  9 LYS HD3  1 1 
        5  3533 1 1  9 LYS HE2  H   0.061 -21.013 -19.828 1.00 . A A .  9 LYS HE2  1 1 
        5  3534 1 1  9 LYS HE3  H  -0.962 -22.355 -20.336 1.00 . A A .  9 LYS HE3  1 1 
        5  3535 1 1  9 LYS HG2  H  -1.429 -18.721 -21.913 1.00 . A A .  9 LYS HG2  1 1 
        5  3536 1 1  9 LYS HG3  H  -0.323 -18.893 -20.548 1.00 . A A .  9 LYS HG3  1 1 
        5  3537 1 1  9 LYS HZ1  H   0.579 -22.390 -21.985 1.00 . A A .  9 LYS HZ1  1 1 
        5  3538 1 1  9 LYS HZ2  H   0.888 -20.728 -21.911 1.00 . A A .  9 LYS HZ2  1 1 
        5  3539 1 1  9 LYS HZ3  H  -0.506 -21.295 -22.684 1.00 . A A .  9 LYS HZ3  1 1 
        5  3540 1 1  9 LYS N    N  -2.841 -15.703 -19.626 1.00 . A A .  9 LYS N    1 1 
        5  3541 1 1  9 LYS NZ   N   0.141 -21.452 -21.885 1.00 . A A .  9 LYS NZ   1 1 
        5  3542 1 1  9 LYS O    O  -0.595 -16.518 -22.285 1.00 . A A .  9 LYS O    1 1 
        5  3543 1 1 10 SER C    C  -1.931 -13.963 -23.924 1.00 . A A . 10 SER C    1 1 
        5  3544 1 1 10 SER CA   C  -2.630 -15.303 -23.723 1.00 . A A . 10 SER CA   1 1 
        5  3545 1 1 10 SER CB   C  -4.046 -15.245 -24.301 1.00 . A A . 10 SER CB   1 1 
        5  3546 1 1 10 SER H    H  -3.485 -15.465 -21.792 1.00 . A A . 10 SER H    1 1 
        5  3547 1 1 10 SER HA   H  -2.071 -16.069 -24.240 1.00 . A A . 10 SER HA   1 1 
        5  3548 1 1 10 SER HB2  H  -3.990 -15.070 -25.364 1.00 . A A . 10 SER HB2  1 1 
        5  3549 1 1 10 SER HB3  H  -4.546 -16.184 -24.116 1.00 . A A . 10 SER HB3  1 1 
        5  3550 1 1 10 SER HG   H  -5.296 -13.739 -24.381 1.00 . A A . 10 SER HG   1 1 
        5  3551 1 1 10 SER N    N  -2.675 -15.659 -22.309 1.00 . A A . 10 SER N    1 1 
        5  3552 1 1 10 SER O    O  -1.060 -13.826 -24.784 1.00 . A A . 10 SER O    1 1 
        5  3553 1 1 10 SER OG   O  -4.797 -14.202 -23.704 1.00 . A A . 10 SER OG   1 1 
        5  3554 1 1 11 LYS C    C  -0.484 -11.541 -22.334 1.00 . A A . 11 LYS C    1 1 
        5  3555 1 1 11 LYS CA   C  -1.728 -11.644 -23.211 1.00 . A A . 11 LYS CA   1 1 
        5  3556 1 1 11 LYS CB   C  -2.749 -10.583 -22.792 1.00 . A A . 11 LYS CB   1 1 
        5  3557 1 1 11 LYS CD   C  -2.251  -9.047 -24.716 1.00 . A A . 11 LYS CD   1 1 
        5  3558 1 1 11 LYS CE   C  -2.853  -8.053 -25.698 1.00 . A A . 11 LYS CE   1 1 
        5  3559 1 1 11 LYS CG   C  -3.330  -9.804 -23.960 1.00 . A A . 11 LYS CG   1 1 
        5  3560 1 1 11 LYS H    H  -3.016 -13.146 -22.457 1.00 . A A . 11 LYS H    1 1 
        5  3561 1 1 11 LYS HA   H  -1.445 -11.473 -24.238 1.00 . A A . 11 LYS HA   1 1 
        5  3562 1 1 11 LYS HB2  H  -3.561 -11.069 -22.271 1.00 . A A . 11 LYS HB2  1 1 
        5  3563 1 1 11 LYS HB3  H  -2.270  -9.884 -22.123 1.00 . A A . 11 LYS HB3  1 1 
        5  3564 1 1 11 LYS HD2  H  -1.637  -8.510 -24.009 1.00 . A A . 11 LYS HD2  1 1 
        5  3565 1 1 11 LYS HD3  H  -1.642  -9.754 -25.261 1.00 . A A . 11 LYS HD3  1 1 
        5  3566 1 1 11 LYS HE2  H  -2.683  -8.411 -26.702 1.00 . A A . 11 LYS HE2  1 1 
        5  3567 1 1 11 LYS HE3  H  -3.915  -7.984 -25.515 1.00 . A A . 11 LYS HE3  1 1 
        5  3568 1 1 11 LYS HG2  H  -3.812 -10.493 -24.637 1.00 . A A . 11 LYS HG2  1 1 
        5  3569 1 1 11 LYS HG3  H  -4.056  -9.098 -23.583 1.00 . A A . 11 LYS HG3  1 1 
        5  3570 1 1 11 LYS HZ1  H  -1.732  -6.446 -26.425 1.00 . A A . 11 LYS HZ1  1 1 
        5  3571 1 1 11 LYS HZ2  H  -1.584  -6.686 -24.757 1.00 . A A . 11 LYS HZ2  1 1 
        5  3572 1 1 11 LYS HZ3  H  -2.990  -5.992 -25.389 1.00 . A A . 11 LYS HZ3  1 1 
        5  3573 1 1 11 LYS N    N  -2.317 -12.975 -23.124 1.00 . A A . 11 LYS N    1 1 
        5  3574 1 1 11 LYS NZ   N  -2.247  -6.699 -25.558 1.00 . A A . 11 LYS NZ   1 1 
        5  3575 1 1 11 LYS O    O   0.310 -10.613 -22.474 1.00 . A A . 11 LYS O    1 1 
        5  3576 1 1 12 ASN C    C   1.025 -11.156 -19.876 1.00 . A A . 12 ASN C    1 1 
        5  3577 1 1 12 ASN CA   C   0.826 -12.520 -20.531 1.00 . A A . 12 ASN CA   1 1 
        5  3578 1 1 12 ASN CB   C   2.091 -12.921 -21.293 1.00 . A A . 12 ASN CB   1 1 
        5  3579 1 1 12 ASN CG   C   3.228 -13.304 -20.365 1.00 . A A . 12 ASN CG   1 1 
        5  3580 1 1 12 ASN H    H  -0.990 -13.217 -21.366 1.00 . A A . 12 ASN H    1 1 
        5  3581 1 1 12 ASN HA   H   0.633 -13.252 -19.761 1.00 . A A . 12 ASN HA   1 1 
        5  3582 1 1 12 ASN HB2  H   1.869 -13.768 -21.926 1.00 . A A . 12 ASN HB2  1 1 
        5  3583 1 1 12 ASN HB3  H   2.413 -12.093 -21.906 1.00 . A A . 12 ASN HB3  1 1 
        5  3584 1 1 12 ASN HD21 H   4.274 -14.015 -21.900 1.00 . A A . 12 ASN HD21 1 1 
        5  3585 1 1 12 ASN HD22 H   5.035 -14.132 -20.354 1.00 . A A . 12 ASN HD22 1 1 
        5  3586 1 1 12 ASN N    N  -0.322 -12.502 -21.430 1.00 . A A . 12 ASN N    1 1 
        5  3587 1 1 12 ASN ND2  N   4.286 -13.874 -20.930 1.00 . A A . 12 ASN ND2  1 1 
        5  3588 1 1 12 ASN O    O   2.153 -10.747 -19.603 1.00 . A A . 12 ASN O    1 1 
        5  3589 1 1 12 ASN OD1  O   3.156 -13.088 -19.155 1.00 . A A . 12 ASN OD1  1 1 
        5  3590 1 1 13 GLU C    C  -0.943  -9.077 -17.787 1.00 . A A . 13 GLU C    1 1 
        5  3591 1 1 13 GLU CA   C  -0.025  -9.141 -19.004 1.00 . A A . 13 GLU CA   1 1 
        5  3592 1 1 13 GLU CB   C  -0.420  -8.060 -20.012 1.00 . A A . 13 GLU CB   1 1 
        5  3593 1 1 13 GLU CD   C  -2.328  -7.454 -21.553 1.00 . A A . 13 GLU CD   1 1 
        5  3594 1 1 13 GLU CG   C  -1.922  -7.881 -20.155 1.00 . A A . 13 GLU CG   1 1 
        5  3595 1 1 13 GLU H    H  -0.949 -10.839 -19.869 1.00 . A A . 13 GLU H    1 1 
        5  3596 1 1 13 GLU HA   H   0.991  -8.967 -18.684 1.00 . A A . 13 GLU HA   1 1 
        5  3597 1 1 13 GLU HB2  H   0.006  -7.119 -19.698 1.00 . A A . 13 GLU HB2  1 1 
        5  3598 1 1 13 GLU HB3  H  -0.016  -8.322 -20.979 1.00 . A A . 13 GLU HB3  1 1 
        5  3599 1 1 13 GLU HG2  H  -2.407  -8.818 -19.927 1.00 . A A . 13 GLU HG2  1 1 
        5  3600 1 1 13 GLU HG3  H  -2.250  -7.127 -19.455 1.00 . A A . 13 GLU HG3  1 1 
        5  3601 1 1 13 GLU N    N  -0.079 -10.459 -19.627 1.00 . A A . 13 GLU N    1 1 
        5  3602 1 1 13 GLU O    O  -2.066  -9.582 -17.815 1.00 . A A . 13 GLU O    1 1 
        5  3603 1 1 13 GLU OE1  O  -1.456  -6.961 -22.299 1.00 . A A . 13 GLU OE1  1 1 
        5  3604 1 1 13 GLU OE2  O  -3.517  -7.613 -21.900 1.00 . A A . 13 GLU OE2  1 1 
        5  3605 1 1 14 CYS C    C  -1.937  -6.972 -15.434 1.00 . A A . 14 CYS C    1 1 
        5  3606 1 1 14 CYS CA   C  -1.231  -8.323 -15.491 1.00 . A A . 14 CYS CA   1 1 
        5  3607 1 1 14 CYS CB   C  -0.322  -8.488 -14.271 1.00 . A A . 14 CYS CB   1 1 
        5  3608 1 1 14 CYS H    H   0.446  -8.071 -16.758 1.00 . A A . 14 CYS H    1 1 
        5  3609 1 1 14 CYS HA   H  -1.975  -9.105 -15.483 1.00 . A A . 14 CYS HA   1 1 
        5  3610 1 1 14 CYS HB2  H   0.464  -9.190 -14.509 1.00 . A A . 14 CYS HB2  1 1 
        5  3611 1 1 14 CYS HB3  H   0.118  -7.533 -14.027 1.00 . A A . 14 CYS HB3  1 1 
        5  3612 1 1 14 CYS N    N  -0.457  -8.454 -16.719 1.00 . A A . 14 CYS N    1 1 
        5  3613 1 1 14 CYS O    O  -1.455  -5.983 -15.986 1.00 . A A . 14 CYS O    1 1 
        5  3614 1 1 14 CYS SG   S  -1.178  -9.101 -12.784 1.00 . A A . 14 CYS SG   1 1 
        5  3615 1 1 15 LYS C    C  -4.011  -5.318 -13.162 1.00 . A A . 15 LYS C    1 1 
        5  3616 1 1 15 LYS CA   C  -3.855  -5.708 -14.629 1.00 . A A . 15 LYS CA   1 1 
        5  3617 1 1 15 LYS CB   C  -5.234  -5.877 -15.272 1.00 . A A . 15 LYS CB   1 1 
        5  3618 1 1 15 LYS CD   C  -6.013  -4.827 -17.417 1.00 . A A . 15 LYS CD   1 1 
        5  3619 1 1 15 LYS CE   C  -7.477  -5.218 -17.550 1.00 . A A . 15 LYS CE   1 1 
        5  3620 1 1 15 LYS CG   C  -5.194  -5.942 -16.789 1.00 . A A . 15 LYS CG   1 1 
        5  3621 1 1 15 LYS H    H  -3.415  -7.758 -14.342 1.00 . A A . 15 LYS H    1 1 
        5  3622 1 1 15 LYS HA   H  -3.321  -4.923 -15.143 1.00 . A A . 15 LYS HA   1 1 
        5  3623 1 1 15 LYS HB2  H  -5.680  -6.789 -14.904 1.00 . A A . 15 LYS HB2  1 1 
        5  3624 1 1 15 LYS HB3  H  -5.856  -5.041 -14.985 1.00 . A A . 15 LYS HB3  1 1 
        5  3625 1 1 15 LYS HD2  H  -5.942  -3.947 -16.796 1.00 . A A . 15 LYS HD2  1 1 
        5  3626 1 1 15 LYS HD3  H  -5.616  -4.611 -18.399 1.00 . A A . 15 LYS HD3  1 1 
        5  3627 1 1 15 LYS HE2  H  -7.746  -5.845 -16.714 1.00 . A A . 15 LYS HE2  1 1 
        5  3628 1 1 15 LYS HE3  H  -8.078  -4.321 -17.536 1.00 . A A . 15 LYS HE3  1 1 
        5  3629 1 1 15 LYS HG2  H  -4.169  -5.851 -17.117 1.00 . A A . 15 LYS HG2  1 1 
        5  3630 1 1 15 LYS HG3  H  -5.593  -6.894 -17.109 1.00 . A A . 15 LYS HG3  1 1 
        5  3631 1 1 15 LYS HZ1  H  -8.551  -5.538 -19.313 1.00 . A A . 15 LYS HZ1  1 1 
        5  3632 1 1 15 LYS HZ2  H  -7.953  -6.955 -18.608 1.00 . A A . 15 LYS HZ2  1 1 
        5  3633 1 1 15 LYS HZ3  H  -6.907  -5.914 -19.435 1.00 . A A . 15 LYS HZ3  1 1 
        5  3634 1 1 15 LYS N    N  -3.082  -6.937 -14.761 1.00 . A A . 15 LYS N    1 1 
        5  3635 1 1 15 LYS NZ   N  -7.740  -5.958 -18.815 1.00 . A A . 15 LYS NZ   1 1 
        5  3636 1 1 15 LYS O    O  -4.499  -6.103 -12.350 1.00 . A A . 15 LYS O    1 1 
        5  3637 1 1 16 TYR C    C  -4.091  -2.136 -11.440 1.00 . A A . 16 TYR C    1 1 
        5  3638 1 1 16 TYR CA   C  -3.688  -3.607 -11.463 1.00 . A A . 16 TYR CA   1 1 
        5  3639 1 1 16 TYR CB   C  -2.352  -3.793 -10.740 1.00 . A A . 16 TYR CB   1 1 
        5  3640 1 1 16 TYR CD1  C  -0.990  -1.675 -10.934 1.00 . A A . 16 TYR CD1  1 1 
        5  3641 1 1 16 TYR CD2  C  -0.388  -3.530 -12.305 1.00 . A A . 16 TYR CD2  1 1 
        5  3642 1 1 16 TYR CE1  C   0.041  -0.933 -11.478 1.00 . A A . 16 TYR CE1  1 1 
        5  3643 1 1 16 TYR CE2  C   0.646  -2.795 -12.853 1.00 . A A . 16 TYR CE2  1 1 
        5  3644 1 1 16 TYR CG   C  -1.223  -2.984 -11.337 1.00 . A A . 16 TYR CG   1 1 
        5  3645 1 1 16 TYR CZ   C   0.855  -1.497 -12.437 1.00 . A A . 16 TYR CZ   1 1 
        5  3646 1 1 16 TYR H    H  -3.215  -3.520 -13.524 1.00 . A A . 16 TYR H    1 1 
        5  3647 1 1 16 TYR HA   H  -4.445  -4.184 -10.953 1.00 . A A . 16 TYR HA   1 1 
        5  3648 1 1 16 TYR HB2  H  -2.464  -3.494  -9.709 1.00 . A A . 16 TYR HB2  1 1 
        5  3649 1 1 16 TYR HB3  H  -2.072  -4.835 -10.779 1.00 . A A . 16 TYR HB3  1 1 
        5  3650 1 1 16 TYR HD1  H  -1.630  -1.236 -10.182 1.00 . A A . 16 TYR HD1  1 1 
        5  3651 1 1 16 TYR HD2  H  -0.555  -4.547 -12.629 1.00 . A A . 16 TYR HD2  1 1 
        5  3652 1 1 16 TYR HE1  H   0.205   0.083 -11.152 1.00 . A A . 16 TYR HE1  1 1 
        5  3653 1 1 16 TYR HE2  H   1.284  -3.237 -13.605 1.00 . A A . 16 TYR HE2  1 1 
        5  3654 1 1 16 TYR HH   H   2.647  -0.800 -12.398 1.00 . A A . 16 TYR HH   1 1 
        5  3655 1 1 16 TYR N    N  -3.595  -4.100 -12.832 1.00 . A A . 16 TYR N    1 1 
        5  3656 1 1 16 TYR O    O  -4.007  -1.440 -12.453 1.00 . A A . 16 TYR O    1 1 
        5  3657 1 1 16 TYR OH   O   1.884  -0.762 -12.980 1.00 . A A . 16 TYR OH   1 1 
        5  3658 1 1 17 LYS C    C  -3.966   0.484  -9.229 1.00 . A A . 17 LYS C    1 1 
        5  3659 1 1 17 LYS CA   C  -4.943  -0.278 -10.118 1.00 . A A . 17 LYS CA   1 1 
        5  3660 1 1 17 LYS CB   C  -6.351  -0.210  -9.521 1.00 . A A . 17 LYS CB   1 1 
        5  3661 1 1 17 LYS CD   C  -8.765   0.412  -9.831 1.00 . A A . 17 LYS CD   1 1 
        5  3662 1 1 17 LYS CE   C  -9.579  -0.837 -10.129 1.00 . A A . 17 LYS CE   1 1 
        5  3663 1 1 17 LYS CG   C  -7.391   0.348 -10.477 1.00 . A A . 17 LYS CG   1 1 
        5  3664 1 1 17 LYS H    H  -4.573  -2.270  -9.505 1.00 . A A . 17 LYS H    1 1 
        5  3665 1 1 17 LYS HA   H  -4.954   0.179 -11.096 1.00 . A A . 17 LYS HA   1 1 
        5  3666 1 1 17 LYS HB2  H  -6.655  -1.205  -9.232 1.00 . A A . 17 LYS HB2  1 1 
        5  3667 1 1 17 LYS HB3  H  -6.326   0.419  -8.642 1.00 . A A . 17 LYS HB3  1 1 
        5  3668 1 1 17 LYS HD2  H  -8.647   0.505  -8.762 1.00 . A A . 17 LYS HD2  1 1 
        5  3669 1 1 17 LYS HD3  H  -9.293   1.275 -10.213 1.00 . A A . 17 LYS HD3  1 1 
        5  3670 1 1 17 LYS HE2  H  -9.314  -1.199 -11.110 1.00 . A A . 17 LYS HE2  1 1 
        5  3671 1 1 17 LYS HE3  H  -9.341  -1.590  -9.392 1.00 . A A . 17 LYS HE3  1 1 
        5  3672 1 1 17 LYS HG2  H  -7.097   1.345 -10.773 1.00 . A A . 17 LYS HG2  1 1 
        5  3673 1 1 17 LYS HG3  H  -7.442  -0.288 -11.350 1.00 . A A . 17 LYS HG3  1 1 
        5  3674 1 1 17 LYS HZ1  H -11.491  -1.131  -9.339 1.00 . A A . 17 LYS HZ1  1 1 
        5  3675 1 1 17 LYS HZ2  H -11.476  -0.817 -11.002 1.00 . A A . 17 LYS HZ2  1 1 
        5  3676 1 1 17 LYS HZ3  H -11.216   0.440  -9.902 1.00 . A A . 17 LYS HZ3  1 1 
        5  3677 1 1 17 LYS N    N  -4.528  -1.667 -10.276 1.00 . A A . 17 LYS N    1 1 
        5  3678 1 1 17 LYS NZ   N -11.043  -0.568 -10.090 1.00 . A A . 17 LYS NZ   1 1 
        5  3679 1 1 17 LYS O    O  -3.409  -0.072  -8.283 1.00 . A A . 17 LYS O    1 1 
        5  3680 1 1 18 ASN C    C  -3.612   3.404  -7.719 1.00 . A A . 18 ASN C    1 1 
        5  3681 1 1 18 ASN CA   C  -2.852   2.599  -8.768 1.00 . A A . 18 ASN CA   1 1 
        5  3682 1 1 18 ASN CB   C  -2.085   3.543  -9.696 1.00 . A A . 18 ASN CB   1 1 
        5  3683 1 1 18 ASN CG   C  -2.176   3.125 -11.151 1.00 . A A . 18 ASN CG   1 1 
        5  3684 1 1 18 ASN H    H  -4.235   2.148 -10.306 1.00 . A A . 18 ASN H    1 1 
        5  3685 1 1 18 ASN HA   H  -2.148   1.951  -8.268 1.00 . A A . 18 ASN HA   1 1 
        5  3686 1 1 18 ASN HB2  H  -2.492   4.539  -9.602 1.00 . A A . 18 ASN HB2  1 1 
        5  3687 1 1 18 ASN HB3  H  -1.045   3.555  -9.408 1.00 . A A . 18 ASN HB3  1 1 
        5  3688 1 1 18 ASN HD21 H  -3.154   4.798 -11.596 1.00 . A A . 18 ASN HD21 1 1 
        5  3689 1 1 18 ASN HD22 H  -2.870   3.720 -12.916 1.00 . A A . 18 ASN HD22 1 1 
        5  3690 1 1 18 ASN N    N  -3.762   1.760  -9.540 1.00 . A A . 18 ASN N    1 1 
        5  3691 1 1 18 ASN ND2  N  -2.796   3.966 -11.970 1.00 . A A . 18 ASN ND2  1 1 
        5  3692 1 1 18 ASN O    O  -4.812   3.213  -7.524 1.00 . A A . 18 ASN O    1 1 
        5  3693 1 1 18 ASN OD1  O  -1.695   2.058 -11.533 1.00 . A A . 18 ASN OD1  1 1 
        5  3694 1 1 19 ASP C    C  -4.465   6.159  -6.638 1.00 . A A . 19 ASP C    1 1 
        5  3695 1 1 19 ASP CA   C  -3.512   5.142  -6.018 1.00 . A A . 19 ASP CA   1 1 
        5  3696 1 1 19 ASP CB   C  -2.430   5.864  -5.213 1.00 . A A . 19 ASP CB   1 1 
        5  3697 1 1 19 ASP CG   C  -2.840   6.098  -3.772 1.00 . A A . 19 ASP CG   1 1 
        5  3698 1 1 19 ASP H    H  -1.950   4.411  -7.247 1.00 . A A . 19 ASP H    1 1 
        5  3699 1 1 19 ASP HA   H  -4.072   4.499  -5.356 1.00 . A A . 19 ASP HA   1 1 
        5  3700 1 1 19 ASP HB2  H  -1.528   5.268  -5.218 1.00 . A A . 19 ASP HB2  1 1 
        5  3701 1 1 19 ASP HB3  H  -2.227   6.821  -5.671 1.00 . A A . 19 ASP HB3  1 1 
        5  3702 1 1 19 ASP N    N  -2.904   4.306  -7.046 1.00 . A A . 19 ASP N    1 1 
        5  3703 1 1 19 ASP O    O  -5.282   6.763  -5.943 1.00 . A A . 19 ASP O    1 1 
        5  3704 1 1 19 ASP OD1  O  -3.467   5.195  -3.180 1.00 . A A . 19 ASP OD1  1 1 
        5  3705 1 1 19 ASP OD2  O  -2.535   7.185  -3.237 1.00 . A A . 19 ASP OD2  1 1 
        5  3706 1 1 20 ALA C    C  -6.495   6.617  -9.129 1.00 . A A . 20 ALA C    1 1 
        5  3707 1 1 20 ALA CA   C  -5.207   7.286  -8.663 1.00 . A A . 20 ALA CA   1 1 
        5  3708 1 1 20 ALA CB   C  -4.460   7.881  -9.847 1.00 . A A . 20 ALA CB   1 1 
        5  3709 1 1 20 ALA H    H  -3.684   5.832  -8.449 1.00 . A A . 20 ALA H    1 1 
        5  3710 1 1 20 ALA HA   H  -5.456   8.090  -7.985 1.00 . A A . 20 ALA HA   1 1 
        5  3711 1 1 20 ALA HB1  H  -4.124   7.086 -10.496 1.00 . A A . 20 ALA HB1  1 1 
        5  3712 1 1 20 ALA HB2  H  -5.119   8.539 -10.394 1.00 . A A . 20 ALA HB2  1 1 
        5  3713 1 1 20 ALA HB3  H  -3.608   8.440  -9.491 1.00 . A A . 20 ALA HB3  1 1 
        5  3714 1 1 20 ALA N    N  -4.355   6.344  -7.949 1.00 . A A . 20 ALA N    1 1 
        5  3715 1 1 20 ALA O    O  -7.382   7.269  -9.678 1.00 . A A . 20 ALA O    1 1 
        5  3716 1 1 21 GLY C    C  -7.786   4.265 -10.797 1.00 . A A . 21 GLY C    1 1 
        5  3717 1 1 21 GLY CA   C  -7.775   4.573  -9.313 1.00 . A A . 21 GLY CA   1 1 
        5  3718 1 1 21 GLY H    H  -5.853   4.841  -8.466 1.00 . A A . 21 GLY H    1 1 
        5  3719 1 1 21 GLY HA2  H  -7.814   3.645  -8.762 1.00 . A A . 21 GLY HA2  1 1 
        5  3720 1 1 21 GLY HA3  H  -8.649   5.160  -9.072 1.00 . A A . 21 GLY HA3  1 1 
        5  3721 1 1 21 GLY N    N  -6.591   5.309  -8.908 1.00 . A A . 21 GLY N    1 1 
        5  3722 1 1 21 GLY O    O  -8.732   3.665 -11.307 1.00 . A A . 21 GLY O    1 1 
        5  3723 1 1 22 LYS C    C  -6.097   3.039 -13.211 1.00 . A A . 22 LYS C    1 1 
        5  3724 1 1 22 LYS CA   C  -6.623   4.443 -12.928 1.00 . A A . 22 LYS CA   1 1 
        5  3725 1 1 22 LYS CB   C  -5.702   5.483 -13.567 1.00 . A A . 22 LYS CB   1 1 
        5  3726 1 1 22 LYS CD   C  -4.942   7.874 -13.432 1.00 . A A . 22 LYS CD   1 1 
        5  3727 1 1 22 LYS CE   C  -4.733   8.274 -14.884 1.00 . A A . 22 LYS CE   1 1 
        5  3728 1 1 22 LYS CG   C  -6.113   6.917 -13.281 1.00 . A A . 22 LYS CG   1 1 
        5  3729 1 1 22 LYS H    H  -6.009   5.151 -11.030 1.00 . A A . 22 LYS H    1 1 
        5  3730 1 1 22 LYS HA   H  -7.610   4.537 -13.355 1.00 . A A . 22 LYS HA   1 1 
        5  3731 1 1 22 LYS HB2  H  -4.699   5.337 -13.193 1.00 . A A . 22 LYS HB2  1 1 
        5  3732 1 1 22 LYS HB3  H  -5.702   5.338 -14.638 1.00 . A A . 22 LYS HB3  1 1 
        5  3733 1 1 22 LYS HD2  H  -5.136   8.762 -12.850 1.00 . A A . 22 LYS HD2  1 1 
        5  3734 1 1 22 LYS HD3  H  -4.045   7.392 -13.068 1.00 . A A . 22 LYS HD3  1 1 
        5  3735 1 1 22 LYS HE2  H  -3.748   8.703 -14.988 1.00 . A A . 22 LYS HE2  1 1 
        5  3736 1 1 22 LYS HE3  H  -4.807   7.391 -15.502 1.00 . A A . 22 LYS HE3  1 1 
        5  3737 1 1 22 LYS HG2  H  -6.890   7.205 -13.974 1.00 . A A . 22 LYS HG2  1 1 
        5  3738 1 1 22 LYS HG3  H  -6.489   6.980 -12.270 1.00 . A A . 22 LYS HG3  1 1 
        5  3739 1 1 22 LYS HZ1  H  -5.627   9.462 -16.352 1.00 . A A . 22 LYS HZ1  1 1 
        5  3740 1 1 22 LYS HZ2  H  -5.630  10.159 -14.810 1.00 . A A . 22 LYS HZ2  1 1 
        5  3741 1 1 22 LYS HZ3  H  -6.703   8.904 -15.172 1.00 . A A . 22 LYS HZ3  1 1 
        5  3742 1 1 22 LYS N    N  -6.732   4.677 -11.493 1.00 . A A . 22 LYS N    1 1 
        5  3743 1 1 22 LYS NZ   N  -5.744   9.269 -15.337 1.00 . A A . 22 LYS NZ   1 1 
        5  3744 1 1 22 LYS O    O  -5.094   2.615 -12.638 1.00 . A A . 22 LYS O    1 1 
        5  3745 1 1 23 ASP C    C  -5.020   0.973 -15.157 1.00 . A A . 23 ASP C    1 1 
        5  3746 1 1 23 ASP CA   C  -6.378   0.970 -14.462 1.00 . A A . 23 ASP CA   1 1 
        5  3747 1 1 23 ASP CB   C  -7.429   0.330 -15.370 1.00 . A A . 23 ASP CB   1 1 
        5  3748 1 1 23 ASP CG   C  -8.756   0.128 -14.666 1.00 . A A . 23 ASP CG   1 1 
        5  3749 1 1 23 ASP H    H  -7.570   2.719 -14.524 1.00 . A A . 23 ASP H    1 1 
        5  3750 1 1 23 ASP HA   H  -6.301   0.393 -13.552 1.00 . A A . 23 ASP HA   1 1 
        5  3751 1 1 23 ASP HB2  H  -7.590   0.967 -16.227 1.00 . A A . 23 ASP HB2  1 1 
        5  3752 1 1 23 ASP HB3  H  -7.068  -0.632 -15.704 1.00 . A A . 23 ASP HB3  1 1 
        5  3753 1 1 23 ASP N    N  -6.779   2.325 -14.100 1.00 . A A . 23 ASP N    1 1 
        5  3754 1 1 23 ASP O    O  -4.841   1.616 -16.191 1.00 . A A . 23 ASP O    1 1 
        5  3755 1 1 23 ASP OD1  O  -8.746  -0.161 -13.451 1.00 . A A . 23 ASP OD1  1 1 
        5  3756 1 1 23 ASP OD2  O  -9.805   0.259 -15.330 1.00 . A A . 23 ASP OD2  1 1 
        5  3757 1 1 24 THR C    C  -2.298  -1.280 -15.351 1.00 . A A . 24 THR C    1 1 
        5  3758 1 1 24 THR CA   C  -2.723   0.169 -15.144 1.00 . A A . 24 THR CA   1 1 
        5  3759 1 1 24 THR CB   C  -1.692   0.870 -14.239 1.00 . A A . 24 THR CB   1 1 
        5  3760 1 1 24 THR CG2  C  -0.288   0.732 -14.810 1.00 . A A . 24 THR CG2  1 1 
        5  3761 1 1 24 THR H    H  -4.269  -0.242 -13.759 1.00 . A A . 24 THR H    1 1 
        5  3762 1 1 24 THR HA   H  -2.731   0.672 -16.101 1.00 . A A . 24 THR HA   1 1 
        5  3763 1 1 24 THR HB   H  -1.715   0.404 -13.265 1.00 . A A . 24 THR HB   1 1 
        5  3764 1 1 24 THR HG1  H  -2.126   2.648 -14.973 1.00 . A A . 24 THR HG1  1 1 
        5  3765 1 1 24 THR HG21 H  -0.268   1.127 -15.815 1.00 . A A . 24 THR HG21 1 1 
        5  3766 1 1 24 THR HG22 H  -0.008  -0.311 -14.828 1.00 . A A . 24 THR HG22 1 1 
        5  3767 1 1 24 THR HG23 H   0.407   1.281 -14.193 1.00 . A A . 24 THR HG23 1 1 
        5  3768 1 1 24 THR N    N  -4.065   0.249 -14.582 1.00 . A A . 24 THR N    1 1 
        5  3769 1 1 24 THR O    O  -2.102  -2.024 -14.389 1.00 . A A . 24 THR O    1 1 
        5  3770 1 1 24 THR OG1  O  -2.022   2.256 -14.102 1.00 . A A . 24 THR OG1  1 1 
        5  3771 1 1 25 PHE C    C  -0.359  -3.060 -17.556 1.00 . A A . 25 PHE C    1 1 
        5  3772 1 1 25 PHE CA   C  -1.757  -3.039 -16.945 1.00 . A A . 25 PHE CA   1 1 
        5  3773 1 1 25 PHE CB   C  -2.760  -3.665 -17.916 1.00 . A A . 25 PHE CB   1 1 
        5  3774 1 1 25 PHE CD1  C  -2.422  -2.681 -20.199 1.00 . A A . 25 PHE CD1  1 1 
        5  3775 1 1 25 PHE CD2  C  -4.294  -1.950 -18.916 1.00 . A A . 25 PHE CD2  1 1 
        5  3776 1 1 25 PHE CE1  C  -2.794  -1.837 -21.228 1.00 . A A . 25 PHE CE1  1 1 
        5  3777 1 1 25 PHE CE2  C  -4.671  -1.104 -19.942 1.00 . A A . 25 PHE CE2  1 1 
        5  3778 1 1 25 PHE CG   C  -3.167  -2.747 -19.033 1.00 . A A . 25 PHE CG   1 1 
        5  3779 1 1 25 PHE CZ   C  -3.920  -1.048 -21.100 1.00 . A A . 25 PHE CZ   1 1 
        5  3780 1 1 25 PHE H    H  -2.329  -1.038 -17.336 1.00 . A A . 25 PHE H    1 1 
        5  3781 1 1 25 PHE HA   H  -1.746  -3.613 -16.031 1.00 . A A . 25 PHE HA   1 1 
        5  3782 1 1 25 PHE HB2  H  -2.320  -4.548 -18.356 1.00 . A A . 25 PHE HB2  1 1 
        5  3783 1 1 25 PHE HB3  H  -3.650  -3.944 -17.372 1.00 . A A . 25 PHE HB3  1 1 
        5  3784 1 1 25 PHE HD1  H  -1.541  -3.298 -20.302 1.00 . A A . 25 PHE HD1  1 1 
        5  3785 1 1 25 PHE HD2  H  -4.882  -1.993 -18.010 1.00 . A A . 25 PHE HD2  1 1 
        5  3786 1 1 25 PHE HE1  H  -2.205  -1.795 -22.133 1.00 . A A . 25 PHE HE1  1 1 
        5  3787 1 1 25 PHE HE2  H  -5.552  -0.488 -19.838 1.00 . A A . 25 PHE HE2  1 1 
        5  3788 1 1 25 PHE HZ   H  -4.213  -0.387 -21.902 1.00 . A A . 25 PHE HZ   1 1 
        5  3789 1 1 25 PHE N    N  -2.158  -1.677 -16.612 1.00 . A A . 25 PHE N    1 1 
        5  3790 1 1 25 PHE O    O   0.066  -2.095 -18.193 1.00 . A A . 25 PHE O    1 1 
        5  3791 1 1 26 ILE C    C   1.974  -5.755 -18.301 1.00 . A A . 26 ILE C    1 1 
        5  3792 1 1 26 ILE CA   C   1.700  -4.313 -17.888 1.00 . A A . 26 ILE CA   1 1 
        5  3793 1 1 26 ILE CB   C   2.761  -3.875 -16.860 1.00 . A A . 26 ILE CB   1 1 
        5  3794 1 1 26 ILE CD1  C   4.220  -2.842 -18.671 1.00 . A A . 26 ILE CD1  1 1 
        5  3795 1 1 26 ILE CG1  C   4.142  -3.814 -17.515 1.00 . A A . 26 ILE CG1  1 1 
        5  3796 1 1 26 ILE CG2  C   2.773  -4.827 -15.673 1.00 . A A . 26 ILE CG2  1 1 
        5  3797 1 1 26 ILE H    H  -0.043  -4.899 -16.840 1.00 . A A . 26 ILE H    1 1 
        5  3798 1 1 26 ILE HA   H   1.787  -3.677 -18.757 1.00 . A A . 26 ILE HA   1 1 
        5  3799 1 1 26 ILE HB   H   2.497  -2.892 -16.500 1.00 . A A . 26 ILE HB   1 1 
        5  3800 1 1 26 ILE HD11 H   3.348  -2.203 -18.664 1.00 . A A . 26 ILE HD11 1 1 
        5  3801 1 1 26 ILE HD12 H   5.109  -2.236 -18.573 1.00 . A A . 26 ILE HD12 1 1 
        5  3802 1 1 26 ILE HD13 H   4.257  -3.389 -19.601 1.00 . A A . 26 ILE HD13 1 1 
        5  3803 1 1 26 ILE HG12 H   4.870  -3.512 -16.778 1.00 . A A . 26 ILE HG12 1 1 
        5  3804 1 1 26 ILE HG13 H   4.399  -4.795 -17.887 1.00 . A A . 26 ILE HG13 1 1 
        5  3805 1 1 26 ILE HG21 H   1.799  -4.831 -15.206 1.00 . A A . 26 ILE HG21 1 1 
        5  3806 1 1 26 ILE HG22 H   3.012  -5.823 -16.014 1.00 . A A . 26 ILE HG22 1 1 
        5  3807 1 1 26 ILE HG23 H   3.514  -4.502 -14.958 1.00 . A A . 26 ILE HG23 1 1 
        5  3808 1 1 26 ILE N    N   0.351  -4.165 -17.356 1.00 . A A . 26 ILE N    1 1 
        5  3809 1 1 26 ILE O    O   1.447  -6.694 -17.704 1.00 . A A . 26 ILE O    1 1 
        5  3810 1 1 27 LYS C    C   4.292  -7.852 -19.005 1.00 . A A . 27 LYS C    1 1 
        5  3811 1 1 27 LYS CA   C   3.150  -7.251 -19.818 1.00 . A A . 27 LYS CA   1 1 
        5  3812 1 1 27 LYS CB   C   3.544  -7.182 -21.296 1.00 . A A . 27 LYS CB   1 1 
        5  3813 1 1 27 LYS CD   C   5.431  -5.591 -20.830 1.00 . A A . 27 LYS CD   1 1 
        5  3814 1 1 27 LYS CE   C   6.286  -4.484 -21.427 1.00 . A A . 27 LYS CE   1 1 
        5  3815 1 1 27 LYS CG   C   4.209  -5.874 -21.688 1.00 . A A . 27 LYS CG   1 1 
        5  3816 1 1 27 LYS H    H   3.191  -5.135 -19.761 1.00 . A A . 27 LYS H    1 1 
        5  3817 1 1 27 LYS HA   H   2.280  -7.882 -19.715 1.00 . A A . 27 LYS HA   1 1 
        5  3818 1 1 27 LYS HB2  H   4.229  -7.989 -21.511 1.00 . A A . 27 LYS HB2  1 1 
        5  3819 1 1 27 LYS HB3  H   2.656  -7.305 -21.899 1.00 . A A . 27 LYS HB3  1 1 
        5  3820 1 1 27 LYS HD2  H   5.107  -5.288 -19.845 1.00 . A A . 27 LYS HD2  1 1 
        5  3821 1 1 27 LYS HD3  H   6.024  -6.491 -20.756 1.00 . A A . 27 LYS HD3  1 1 
        5  3822 1 1 27 LYS HE2  H   6.104  -4.439 -22.490 1.00 . A A . 27 LYS HE2  1 1 
        5  3823 1 1 27 LYS HE3  H   6.004  -3.545 -20.974 1.00 . A A . 27 LYS HE3  1 1 
        5  3824 1 1 27 LYS HG2  H   4.514  -5.931 -22.722 1.00 . A A . 27 LYS HG2  1 1 
        5  3825 1 1 27 LYS HG3  H   3.499  -5.069 -21.563 1.00 . A A . 27 LYS HG3  1 1 
        5  3826 1 1 27 LYS HZ1  H   7.965  -5.723 -21.328 1.00 . A A . 27 LYS HZ1  1 1 
        5  3827 1 1 27 LYS HZ2  H   7.992  -4.442 -20.223 1.00 . A A . 27 LYS HZ2  1 1 
        5  3828 1 1 27 LYS HZ3  H   8.303  -4.154 -21.860 1.00 . A A . 27 LYS HZ3  1 1 
        5  3829 1 1 27 LYS N    N   2.803  -5.924 -19.326 1.00 . A A . 27 LYS N    1 1 
        5  3830 1 1 27 LYS NZ   N   7.738  -4.717 -21.193 1.00 . A A . 27 LYS NZ   1 1 
        5  3831 1 1 27 LYS O    O   5.171  -7.135 -18.526 1.00 . A A . 27 LYS O    1 1 
        5  3832 1 1 28 CYS C    C   6.309 -10.536 -19.035 1.00 . A A . 28 CYS C    1 1 
        5  3833 1 1 28 CYS CA   C   5.307  -9.869 -18.097 1.00 . A A . 28 CYS CA   1 1 
        5  3834 1 1 28 CYS CB   C   4.677 -10.917 -17.178 1.00 . A A . 28 CYS CB   1 1 
        5  3835 1 1 28 CYS H    H   3.546  -9.690 -19.257 1.00 . A A . 28 CYS H    1 1 
        5  3836 1 1 28 CYS HA   H   5.827  -9.141 -17.495 1.00 . A A . 28 CYS HA   1 1 
        5  3837 1 1 28 CYS HB2  H   3.675 -11.131 -17.522 1.00 . A A . 28 CYS HB2  1 1 
        5  3838 1 1 28 CYS HB3  H   5.266 -11.822 -17.219 1.00 . A A . 28 CYS HB3  1 1 
        5  3839 1 1 28 CYS N    N   4.273  -9.172 -18.852 1.00 . A A . 28 CYS N    1 1 
        5  3840 1 1 28 CYS O    O   6.021 -10.807 -20.201 1.00 . A A . 28 CYS O    1 1 
        5  3841 1 1 28 CYS SG   S   4.565 -10.405 -15.433 1.00 . A A . 28 CYS SG   1 1 
        5  3842 1 1 29 PRO C    C   8.281 -12.909 -19.600 1.00 . A A . 29 PRO C    1 1 
        5  3843 1 1 29 PRO CA   C   8.585 -11.447 -19.289 1.00 . A A . 29 PRO CA   1 1 
        5  3844 1 1 29 PRO CB   C   9.802 -11.338 -18.368 1.00 . A A . 29 PRO CB   1 1 
        5  3845 1 1 29 PRO CD   C   7.929 -10.513 -17.134 1.00 . A A . 29 PRO CD   1 1 
        5  3846 1 1 29 PRO CG   C   9.232 -11.250 -16.995 1.00 . A A . 29 PRO CG   1 1 
        5  3847 1 1 29 PRO HA   H   8.779 -10.917 -20.210 1.00 . A A . 29 PRO HA   1 1 
        5  3848 1 1 29 PRO HB2  H  10.424 -12.215 -18.484 1.00 . A A . 29 PRO HB2  1 1 
        5  3849 1 1 29 PRO HB3  H  10.369 -10.453 -18.617 1.00 . A A . 29 PRO HB3  1 1 
        5  3850 1 1 29 PRO HD2  H   7.205 -10.888 -16.426 1.00 . A A . 29 PRO HD2  1 1 
        5  3851 1 1 29 PRO HD3  H   8.079  -9.452 -16.996 1.00 . A A . 29 PRO HD3  1 1 
        5  3852 1 1 29 PRO HG2  H   9.061 -12.242 -16.604 1.00 . A A . 29 PRO HG2  1 1 
        5  3853 1 1 29 PRO HG3  H   9.905 -10.703 -16.352 1.00 . A A . 29 PRO HG3  1 1 
        5  3854 1 1 29 PRO N    N   7.516 -10.808 -18.516 1.00 . A A . 29 PRO N    1 1 
        5  3855 1 1 29 PRO O    O   7.540 -13.568 -18.871 1.00 . A A . 29 PRO O    1 1 
        5  3856 1 1 30 LYS C    C   9.665 -15.716 -20.424 1.00 . A A . 30 LYS C    1 1 
        5  3857 1 1 30 LYS CA   C   8.651 -14.794 -21.094 1.00 . A A . 30 LYS CA   1 1 
        5  3858 1 1 30 LYS CB   C   8.759 -14.921 -22.616 1.00 . A A . 30 LYS CB   1 1 
        5  3859 1 1 30 LYS CD   C   7.503 -15.242 -24.767 1.00 . A A . 30 LYS CD   1 1 
        5  3860 1 1 30 LYS CE   C   6.414 -14.624 -25.631 1.00 . A A . 30 LYS CE   1 1 
        5  3861 1 1 30 LYS CG   C   7.436 -14.733 -23.337 1.00 . A A . 30 LYS CG   1 1 
        5  3862 1 1 30 LYS H    H   9.439 -12.834 -21.228 1.00 . A A . 30 LYS H    1 1 
        5  3863 1 1 30 LYS HA   H   7.658 -15.086 -20.787 1.00 . A A . 30 LYS HA   1 1 
        5  3864 1 1 30 LYS HB2  H   9.453 -14.178 -22.979 1.00 . A A . 30 LYS HB2  1 1 
        5  3865 1 1 30 LYS HB3  H   9.139 -15.904 -22.857 1.00 . A A . 30 LYS HB3  1 1 
        5  3866 1 1 30 LYS HD2  H   8.466 -14.988 -25.186 1.00 . A A . 30 LYS HD2  1 1 
        5  3867 1 1 30 LYS HD3  H   7.382 -16.316 -24.764 1.00 . A A . 30 LYS HD3  1 1 
        5  3868 1 1 30 LYS HE2  H   5.531 -14.482 -25.027 1.00 . A A . 30 LYS HE2  1 1 
        5  3869 1 1 30 LYS HE3  H   6.759 -13.666 -25.992 1.00 . A A . 30 LYS HE3  1 1 
        5  3870 1 1 30 LYS HG2  H   6.667 -15.276 -22.809 1.00 . A A . 30 LYS HG2  1 1 
        5  3871 1 1 30 LYS HG3  H   7.191 -13.680 -23.350 1.00 . A A . 30 LYS HG3  1 1 
        5  3872 1 1 30 LYS HZ1  H   5.586 -16.348 -26.471 1.00 . A A . 30 LYS HZ1  1 1 
        5  3873 1 1 30 LYS HZ2  H   6.938 -15.760 -27.303 1.00 . A A . 30 LYS HZ2  1 1 
        5  3874 1 1 30 LYS HZ3  H   5.447 -14.974 -27.449 1.00 . A A . 30 LYS HZ3  1 1 
        5  3875 1 1 30 LYS N    N   8.858 -13.410 -20.687 1.00 . A A . 30 LYS N    1 1 
        5  3876 1 1 30 LYS NZ   N   6.072 -15.487 -26.795 1.00 . A A . 30 LYS NZ   1 1 
        5  3877 1 1 30 LYS O    O   9.771 -16.893 -20.768 1.00 . A A . 30 LYS O    1 1 
        5  3878 1 1 31 PHE C    C  10.758 -16.849 -17.700 1.00 . A A . 31 PHE C    1 1 
        5  3879 1 1 31 PHE CA   C  11.411 -15.948 -18.744 1.00 . A A . 31 PHE CA   1 1 
        5  3880 1 1 31 PHE CB   C  12.418 -15.015 -18.070 1.00 . A A . 31 PHE CB   1 1 
        5  3881 1 1 31 PHE CD1  C  14.304 -15.188 -19.716 1.00 . A A . 31 PHE CD1  1 1 
        5  3882 1 1 31 PHE CD2  C  13.413 -13.029 -19.237 1.00 . A A . 31 PHE CD2  1 1 
        5  3883 1 1 31 PHE CE1  C  15.207 -14.624 -20.598 1.00 . A A . 31 PHE CE1  1 1 
        5  3884 1 1 31 PHE CE2  C  14.313 -12.459 -20.118 1.00 . A A . 31 PHE CE2  1 1 
        5  3885 1 1 31 PHE CG   C  13.398 -14.398 -19.027 1.00 . A A . 31 PHE CG   1 1 
        5  3886 1 1 31 PHE CZ   C  15.212 -13.258 -20.798 1.00 . A A . 31 PHE CZ   1 1 
        5  3887 1 1 31 PHE H    H  10.275 -14.230 -19.234 1.00 . A A . 31 PHE H    1 1 
        5  3888 1 1 31 PHE HA   H  11.929 -16.565 -19.461 1.00 . A A . 31 PHE HA   1 1 
        5  3889 1 1 31 PHE HB2  H  11.885 -14.214 -17.580 1.00 . A A . 31 PHE HB2  1 1 
        5  3890 1 1 31 PHE HB3  H  12.977 -15.572 -17.333 1.00 . A A . 31 PHE HB3  1 1 
        5  3891 1 1 31 PHE HD1  H  14.301 -16.258 -19.560 1.00 . A A . 31 PHE HD1  1 1 
        5  3892 1 1 31 PHE HD2  H  12.712 -12.403 -18.705 1.00 . A A . 31 PHE HD2  1 1 
        5  3893 1 1 31 PHE HE1  H  15.908 -15.251 -21.128 1.00 . A A . 31 PHE HE1  1 1 
        5  3894 1 1 31 PHE HE2  H  14.315 -11.390 -20.273 1.00 . A A . 31 PHE HE2  1 1 
        5  3895 1 1 31 PHE HZ   H  15.915 -12.815 -21.487 1.00 . A A . 31 PHE HZ   1 1 
        5  3896 1 1 31 PHE N    N  10.406 -15.174 -19.463 1.00 . A A . 31 PHE N    1 1 
        5  3897 1 1 31 PHE O    O   9.614 -16.628 -17.301 1.00 . A A . 31 PHE O    1 1 
        5  3898 1 1 32 ASP C    C  10.919 -18.145 -14.889 1.00 . A A . 32 ASP C    1 1 
        5  3899 1 1 32 ASP CA   C  10.986 -18.801 -16.264 1.00 . A A . 32 ASP CA   1 1 
        5  3900 1 1 32 ASP CB   C  11.872 -20.047 -16.206 1.00 . A A . 32 ASP CB   1 1 
        5  3901 1 1 32 ASP CG   C  11.581 -21.016 -17.335 1.00 . A A . 32 ASP CG   1 1 
        5  3902 1 1 32 ASP H    H  12.397 -17.990 -17.618 1.00 . A A . 32 ASP H    1 1 
        5  3903 1 1 32 ASP HA   H   9.989 -19.093 -16.559 1.00 . A A . 32 ASP HA   1 1 
        5  3904 1 1 32 ASP HB2  H  12.908 -19.748 -16.271 1.00 . A A . 32 ASP HB2  1 1 
        5  3905 1 1 32 ASP HB3  H  11.706 -20.555 -15.268 1.00 . A A . 32 ASP HB3  1 1 
        5  3906 1 1 32 ASP N    N  11.492 -17.866 -17.262 1.00 . A A . 32 ASP N    1 1 
        5  3907 1 1 32 ASP O    O  10.246 -18.640 -13.986 1.00 . A A . 32 ASP O    1 1 
        5  3908 1 1 32 ASP OD1  O  10.468 -20.956 -17.899 1.00 . A A . 32 ASP OD1  1 1 
        5  3909 1 1 32 ASP OD2  O  12.468 -21.835 -17.656 1.00 . A A . 32 ASP OD2  1 1 
        5  3910 1 1 33 ASN C    C  10.282 -15.688 -13.173 1.00 . A A . 33 ASN C    1 1 
        5  3911 1 1 33 ASN CA   C  11.645 -16.304 -13.471 1.00 . A A . 33 ASN CA   1 1 
        5  3912 1 1 33 ASN CB   C  12.716 -15.211 -13.503 1.00 . A A . 33 ASN CB   1 1 
        5  3913 1 1 33 ASN CG   C  13.058 -14.696 -12.118 1.00 . A A . 33 ASN CG   1 1 
        5  3914 1 1 33 ASN H    H  12.141 -16.681 -15.494 1.00 . A A . 33 ASN H    1 1 
        5  3915 1 1 33 ASN HA   H  11.887 -17.010 -12.690 1.00 . A A . 33 ASN HA   1 1 
        5  3916 1 1 33 ASN HB2  H  13.615 -15.610 -13.949 1.00 . A A . 33 ASN HB2  1 1 
        5  3917 1 1 33 ASN HB3  H  12.360 -14.384 -14.097 1.00 . A A . 33 ASN HB3  1 1 
        5  3918 1 1 33 ASN HD21 H  11.604 -13.344 -12.235 1.00 . A A . 33 ASN HD21 1 1 
        5  3919 1 1 33 ASN HD22 H  12.518 -13.339 -10.769 1.00 . A A . 33 ASN HD22 1 1 
        5  3920 1 1 33 ASN N    N  11.623 -17.028 -14.737 1.00 . A A . 33 ASN N    1 1 
        5  3921 1 1 33 ASN ND2  N  12.319 -13.692 -11.661 1.00 . A A . 33 ASN ND2  1 1 
        5  3922 1 1 33 ASN O    O   9.874 -15.585 -12.016 1.00 . A A . 33 ASN O    1 1 
        5  3923 1 1 33 ASN OD1  O  13.975 -15.196 -11.466 1.00 . A A . 33 ASN OD1  1 1 
        5  3924 1 1 34 LYS C    C   7.462 -14.794 -15.371 1.00 . A A . 34 LYS C    1 1 
        5  3925 1 1 34 LYS CA   C   8.262 -14.674 -14.078 1.00 . A A . 34 LYS CA   1 1 
        5  3926 1 1 34 LYS CB   C   8.395 -13.202 -13.683 1.00 . A A . 34 LYS CB   1 1 
        5  3927 1 1 34 LYS CD   C   8.637 -12.575 -11.262 1.00 . A A . 34 LYS CD   1 1 
        5  3928 1 1 34 LYS CE   C   9.468 -11.329 -11.528 1.00 . A A . 34 LYS CE   1 1 
        5  3929 1 1 34 LYS CG   C   7.665 -12.849 -12.398 1.00 . A A . 34 LYS CG   1 1 
        5  3930 1 1 34 LYS H    H   9.960 -15.388 -15.123 1.00 . A A . 34 LYS H    1 1 
        5  3931 1 1 34 LYS HA   H   7.740 -15.203 -13.295 1.00 . A A . 34 LYS HA   1 1 
        5  3932 1 1 34 LYS HB2  H   9.442 -12.969 -13.553 1.00 . A A . 34 LYS HB2  1 1 
        5  3933 1 1 34 LYS HB3  H   7.995 -12.590 -14.479 1.00 . A A . 34 LYS HB3  1 1 
        5  3934 1 1 34 LYS HD2  H   8.079 -12.433 -10.349 1.00 . A A . 34 LYS HD2  1 1 
        5  3935 1 1 34 LYS HD3  H   9.299 -13.422 -11.154 1.00 . A A . 34 LYS HD3  1 1 
        5  3936 1 1 34 LYS HE2  H  10.143 -11.530 -12.345 1.00 . A A . 34 LYS HE2  1 1 
        5  3937 1 1 34 LYS HE3  H   8.804 -10.521 -11.799 1.00 . A A . 34 LYS HE3  1 1 
        5  3938 1 1 34 LYS HG2  H   7.067 -11.966 -12.566 1.00 . A A . 34 LYS HG2  1 1 
        5  3939 1 1 34 LYS HG3  H   7.024 -13.673 -12.121 1.00 . A A . 34 LYS HG3  1 1 
        5  3940 1 1 34 LYS HZ1  H   9.992  -9.966 -10.033 1.00 . A A . 34 LYS HZ1  1 1 
        5  3941 1 1 34 LYS HZ2  H  11.275 -10.936 -10.558 1.00 . A A . 34 LYS HZ2  1 1 
        5  3942 1 1 34 LYS HZ3  H  10.083 -11.584  -9.548 1.00 . A A . 34 LYS HZ3  1 1 
        5  3943 1 1 34 LYS N    N   9.581 -15.279 -14.225 1.00 . A A . 34 LYS N    1 1 
        5  3944 1 1 34 LYS NZ   N  10.260 -10.925 -10.333 1.00 . A A . 34 LYS NZ   1 1 
        5  3945 1 1 34 LYS O    O   7.896 -14.334 -16.427 1.00 . A A . 34 LYS O    1 1 
        5  3946 1 1 35 LYS C    C   4.033 -16.046 -16.019 1.00 . A A . 35 LYS C    1 1 
        5  3947 1 1 35 LYS CA   C   5.426 -15.592 -16.442 1.00 . A A . 35 LYS CA   1 1 
        5  3948 1 1 35 LYS CB   C   6.037 -16.613 -17.405 1.00 . A A . 35 LYS CB   1 1 
        5  3949 1 1 35 LYS CD   C   6.224 -19.059 -17.945 1.00 . A A . 35 LYS CD   1 1 
        5  3950 1 1 35 LYS CE   C   7.489 -19.888 -17.785 1.00 . A A . 35 LYS CE   1 1 
        5  3951 1 1 35 LYS CG   C   6.094 -18.022 -16.841 1.00 . A A . 35 LYS CG   1 1 
        5  3952 1 1 35 LYS H    H   5.998 -15.759 -14.410 1.00 . A A . 35 LYS H    1 1 
        5  3953 1 1 35 LYS HA   H   5.345 -14.640 -16.944 1.00 . A A . 35 LYS HA   1 1 
        5  3954 1 1 35 LYS HB2  H   5.448 -16.633 -18.310 1.00 . A A . 35 LYS HB2  1 1 
        5  3955 1 1 35 LYS HB3  H   7.043 -16.304 -17.647 1.00 . A A . 35 LYS HB3  1 1 
        5  3956 1 1 35 LYS HD2  H   5.369 -19.718 -17.910 1.00 . A A . 35 LYS HD2  1 1 
        5  3957 1 1 35 LYS HD3  H   6.253 -18.554 -18.900 1.00 . A A . 35 LYS HD3  1 1 
        5  3958 1 1 35 LYS HE2  H   8.312 -19.356 -18.238 1.00 . A A . 35 LYS HE2  1 1 
        5  3959 1 1 35 LYS HE3  H   7.685 -20.022 -16.731 1.00 . A A . 35 LYS HE3  1 1 
        5  3960 1 1 35 LYS HG2  H   6.947 -18.103 -16.184 1.00 . A A . 35 LYS HG2  1 1 
        5  3961 1 1 35 LYS HG3  H   5.188 -18.214 -16.284 1.00 . A A . 35 LYS HG3  1 1 
        5  3962 1 1 35 LYS HZ1  H   6.560 -21.228 -19.090 1.00 . A A . 35 LYS HZ1  1 1 
        5  3963 1 1 35 LYS HZ2  H   7.203 -21.955 -17.705 1.00 . A A . 35 LYS HZ2  1 1 
        5  3964 1 1 35 LYS HZ3  H   8.231 -21.454 -18.951 1.00 . A A . 35 LYS HZ3  1 1 
        5  3965 1 1 35 LYS N    N   6.290 -15.414 -15.280 1.00 . A A . 35 LYS N    1 1 
        5  3966 1 1 35 LYS NZ   N   7.362 -21.225 -18.428 1.00 . A A . 35 LYS NZ   1 1 
        5  3967 1 1 35 LYS O    O   3.808 -16.399 -14.860 1.00 . A A . 35 LYS O    1 1 
        5  3968 1 1 36 CYS C    C   1.495 -17.890 -17.136 1.00 . A A . 36 CYS C    1 1 
        5  3969 1 1 36 CYS CA   C   1.729 -16.449 -16.692 1.00 . A A . 36 CYS CA   1 1 
        5  3970 1 1 36 CYS CB   C   0.743 -15.519 -17.402 1.00 . A A . 36 CYS CB   1 1 
        5  3971 1 1 36 CYS H    H   3.340 -15.746 -17.871 1.00 . A A . 36 CYS H    1 1 
        5  3972 1 1 36 CYS HA   H   1.568 -16.383 -15.626 1.00 . A A . 36 CYS HA   1 1 
        5  3973 1 1 36 CYS HB2  H   1.029 -15.430 -18.440 1.00 . A A . 36 CYS HB2  1 1 
        5  3974 1 1 36 CYS HB3  H  -0.248 -15.943 -17.341 1.00 . A A . 36 CYS HB3  1 1 
        5  3975 1 1 36 CYS N    N   3.100 -16.037 -16.965 1.00 . A A . 36 CYS N    1 1 
        5  3976 1 1 36 CYS O    O   1.648 -18.223 -18.312 1.00 . A A . 36 CYS O    1 1 
        5  3977 1 1 36 CYS SG   S   0.672 -13.838 -16.703 1.00 . A A . 36 CYS SG   1 1 
        5  3978 1 1 37 THR C    C  -0.578 -20.368 -16.908 1.00 . A A . 37 THR C    1 1 
        5  3979 1 1 37 THR CA   C   0.868 -20.148 -16.478 1.00 . A A . 37 THR CA   1 1 
        5  3980 1 1 37 THR CB   C   1.170 -21.039 -15.258 1.00 . A A . 37 THR CB   1 1 
        5  3981 1 1 37 THR CG2  C   2.670 -21.184 -15.052 1.00 . A A . 37 THR CG2  1 1 
        5  3982 1 1 37 THR H    H   1.018 -18.418 -15.268 1.00 . A A . 37 THR H    1 1 
        5  3983 1 1 37 THR HA   H   1.523 -20.445 -17.285 1.00 . A A . 37 THR HA   1 1 
        5  3984 1 1 37 THR HB   H   0.749 -22.019 -15.434 1.00 . A A . 37 THR HB   1 1 
        5  3985 1 1 37 THR HG1  H   0.674 -21.091 -13.350 1.00 . A A . 37 THR HG1  1 1 
        5  3986 1 1 37 THR HG21 H   3.097 -21.720 -15.886 1.00 . A A . 37 THR HG21 1 1 
        5  3987 1 1 37 THR HG22 H   2.857 -21.732 -14.140 1.00 . A A . 37 THR HG22 1 1 
        5  3988 1 1 37 THR HG23 H   3.121 -20.205 -14.983 1.00 . A A . 37 THR HG23 1 1 
        5  3989 1 1 37 THR N    N   1.123 -18.743 -16.186 1.00 . A A . 37 THR N    1 1 
        5  3990 1 1 37 THR O    O  -0.870 -21.251 -17.715 1.00 . A A . 37 THR O    1 1 
        5  3991 1 1 37 THR OG1  O   0.574 -20.478 -14.083 1.00 . A A . 37 THR OG1  1 1 
        5  3992 1 1 38 LYS C    C  -3.566 -18.291 -16.657 1.00 . A A . 38 LYS C    1 1 
        5  3993 1 1 38 LYS CA   C  -2.898 -19.662 -16.693 1.00 . A A . 38 LYS CA   1 1 
        5  3994 1 1 38 LYS CB   C  -3.600 -20.610 -15.718 1.00 . A A . 38 LYS CB   1 1 
        5  3995 1 1 38 LYS CD   C  -3.609 -22.871 -16.810 1.00 . A A . 38 LYS CD   1 1 
        5  3996 1 1 38 LYS CE   C  -4.484 -24.042 -17.231 1.00 . A A . 38 LYS CE   1 1 
        5  3997 1 1 38 LYS CG   C  -4.445 -21.670 -16.402 1.00 . A A . 38 LYS CG   1 1 
        5  3998 1 1 38 LYS H    H  -1.187 -18.874 -15.727 1.00 . A A . 38 LYS H    1 1 
        5  3999 1 1 38 LYS HA   H  -2.978 -20.063 -17.692 1.00 . A A . 38 LYS HA   1 1 
        5  4000 1 1 38 LYS HB2  H  -2.853 -21.107 -15.117 1.00 . A A . 38 LYS HB2  1 1 
        5  4001 1 1 38 LYS HB3  H  -4.243 -20.029 -15.071 1.00 . A A . 38 LYS HB3  1 1 
        5  4002 1 1 38 LYS HD2  H  -2.976 -22.594 -17.640 1.00 . A A . 38 LYS HD2  1 1 
        5  4003 1 1 38 LYS HD3  H  -2.997 -23.174 -15.973 1.00 . A A . 38 LYS HD3  1 1 
        5  4004 1 1 38 LYS HE2  H  -5.519 -23.770 -17.090 1.00 . A A . 38 LYS HE2  1 1 
        5  4005 1 1 38 LYS HE3  H  -4.306 -24.251 -18.276 1.00 . A A . 38 LYS HE3  1 1 
        5  4006 1 1 38 LYS HG2  H  -5.218 -21.997 -15.722 1.00 . A A . 38 LYS HG2  1 1 
        5  4007 1 1 38 LYS HG3  H  -4.898 -21.241 -17.285 1.00 . A A . 38 LYS HG3  1 1 
        5  4008 1 1 38 LYS HZ1  H  -4.474 -26.115 -16.967 1.00 . A A . 38 LYS HZ1  1 1 
        5  4009 1 1 38 LYS HZ2  H  -4.717 -25.243 -15.538 1.00 . A A . 38 LYS HZ2  1 1 
        5  4010 1 1 38 LYS HZ3  H  -3.175 -25.324 -16.227 1.00 . A A . 38 LYS HZ3  1 1 
        5  4011 1 1 38 LYS N    N  -1.481 -19.559 -16.364 1.00 . A A . 38 LYS N    1 1 
        5  4012 1 1 38 LYS NZ   N  -4.192 -25.267 -16.435 1.00 . A A . 38 LYS NZ   1 1 
        5  4013 1 1 38 LYS O    O  -3.035 -17.347 -16.073 1.00 . A A . 38 LYS O    1 1 
        5  4014 1 1 39 ASP C    C  -6.109 -16.639 -15.966 1.00 . A A . 39 ASP C    1 1 
        5  4015 1 1 39 ASP CA   C  -5.475 -16.936 -17.321 1.00 . A A . 39 ASP CA   1 1 
        5  4016 1 1 39 ASP CB   C  -6.555 -16.990 -18.403 1.00 . A A . 39 ASP CB   1 1 
        5  4017 1 1 39 ASP CG   C  -7.565 -18.093 -18.158 1.00 . A A . 39 ASP CG   1 1 
        5  4018 1 1 39 ASP H    H  -5.104 -18.980 -17.731 1.00 . A A . 39 ASP H    1 1 
        5  4019 1 1 39 ASP HA   H  -4.779 -16.146 -17.560 1.00 . A A . 39 ASP HA   1 1 
        5  4020 1 1 39 ASP HB2  H  -7.080 -16.046 -18.426 1.00 . A A . 39 ASP HB2  1 1 
        5  4021 1 1 39 ASP HB3  H  -6.087 -17.161 -19.361 1.00 . A A . 39 ASP HB3  1 1 
        5  4022 1 1 39 ASP N    N  -4.733 -18.191 -17.284 1.00 . A A . 39 ASP N    1 1 
        5  4023 1 1 39 ASP O    O  -6.268 -17.532 -15.135 1.00 . A A . 39 ASP O    1 1 
        5  4024 1 1 39 ASP OD1  O  -7.152 -19.269 -18.081 1.00 . A A . 39 ASP OD1  1 1 
        5  4025 1 1 39 ASP OD2  O  -8.770 -17.781 -18.044 1.00 . A A . 39 ASP OD2  1 1 
        5  4026 1 1 40 ASN C    C  -6.119 -15.150 -13.328 1.00 . A A . 40 ASN C    1 1 
        5  4027 1 1 40 ASN CA   C  -7.084 -14.963 -14.495 1.00 . A A . 40 ASN CA   1 1 
        5  4028 1 1 40 ASN CB   C  -8.366 -15.759 -14.243 1.00 . A A . 40 ASN CB   1 1 
        5  4029 1 1 40 ASN CG   C  -9.345 -15.014 -13.357 1.00 . A A . 40 ASN CG   1 1 
        5  4030 1 1 40 ASN H    H  -6.317 -14.711 -16.451 1.00 . A A . 40 ASN H    1 1 
        5  4031 1 1 40 ASN HA   H  -7.332 -13.915 -14.578 1.00 . A A . 40 ASN HA   1 1 
        5  4032 1 1 40 ASN HB2  H  -8.849 -15.961 -15.189 1.00 . A A . 40 ASN HB2  1 1 
        5  4033 1 1 40 ASN HB3  H  -8.115 -16.694 -13.765 1.00 . A A . 40 ASN HB3  1 1 
        5  4034 1 1 40 ASN HD21 H  -8.582 -15.885 -11.740 1.00 . A A . 40 ASN HD21 1 1 
        5  4035 1 1 40 ASN HD22 H  -9.883 -14.783 -11.457 1.00 . A A . 40 ASN HD22 1 1 
        5  4036 1 1 40 ASN N    N  -6.469 -15.378 -15.750 1.00 . A A . 40 ASN N    1 1 
        5  4037 1 1 40 ASN ND2  N  -9.261 -15.251 -12.053 1.00 . A A . 40 ASN ND2  1 1 
        5  4038 1 1 40 ASN O    O  -6.523 -15.130 -12.166 1.00 . A A . 40 ASN O    1 1 
        5  4039 1 1 40 ASN OD1  O -10.167 -14.234 -13.839 1.00 . A A . 40 ASN OD1  1 1 
        5  4040 1 1 41 ASN C    C  -3.756 -14.318 -11.688 1.00 . A A . 41 ASN C    1 1 
        5  4041 1 1 41 ASN CA   C  -3.818 -15.520 -12.625 1.00 . A A . 41 ASN CA   1 1 
        5  4042 1 1 41 ASN CB   C  -2.452 -15.744 -13.278 1.00 . A A . 41 ASN CB   1 1 
        5  4043 1 1 41 ASN CG   C  -1.814 -17.050 -12.847 1.00 . A A . 41 ASN CG   1 1 
        5  4044 1 1 41 ASN H    H  -4.581 -15.336 -14.592 1.00 . A A . 41 ASN H    1 1 
        5  4045 1 1 41 ASN HA   H  -4.081 -16.396 -12.052 1.00 . A A . 41 ASN HA   1 1 
        5  4046 1 1 41 ASN HB2  H  -2.571 -15.760 -14.351 1.00 . A A . 41 ASN HB2  1 1 
        5  4047 1 1 41 ASN HB3  H  -1.793 -14.934 -13.005 1.00 . A A . 41 ASN HB3  1 1 
        5  4048 1 1 41 ASN HD21 H  -1.051 -17.304 -14.666 1.00 . A A . 41 ASN HD21 1 1 
        5  4049 1 1 41 ASN HD22 H  -0.691 -18.547 -13.521 1.00 . A A . 41 ASN HD22 1 1 
        5  4050 1 1 41 ASN N    N  -4.842 -15.330 -13.647 1.00 . A A . 41 ASN N    1 1 
        5  4051 1 1 41 ASN ND2  N  -1.114 -17.699 -13.771 1.00 . A A . 41 ASN ND2  1 1 
        5  4052 1 1 41 ASN O    O  -4.607 -13.430 -11.741 1.00 . A A . 41 ASN O    1 1 
        5  4053 1 1 41 ASN OD1  O  -1.947 -17.470 -11.698 1.00 . A A . 41 ASN OD1  1 1 
        5  4054 1 1 42 LYS C    C  -1.112 -12.738  -9.851 1.00 . A A . 42 LYS C    1 1 
        5  4055 1 1 42 LYS CA   C  -2.565 -13.203  -9.881 1.00 . A A . 42 LYS CA   1 1 
        5  4056 1 1 42 LYS CB   C  -3.000 -13.641  -8.481 1.00 . A A . 42 LYS CB   1 1 
        5  4057 1 1 42 LYS CD   C  -5.443 -13.063  -8.550 1.00 . A A . 42 LYS CD   1 1 
        5  4058 1 1 42 LYS CE   C  -5.930 -14.471  -8.246 1.00 . A A . 42 LYS CE   1 1 
        5  4059 1 1 42 LYS CG   C  -4.104 -12.781  -7.890 1.00 . A A . 42 LYS CG   1 1 
        5  4060 1 1 42 LYS H    H  -2.094 -15.033 -10.836 1.00 . A A . 42 LYS H    1 1 
        5  4061 1 1 42 LYS HA   H  -3.187 -12.382 -10.202 1.00 . A A . 42 LYS HA   1 1 
        5  4062 1 1 42 LYS HB2  H  -3.353 -14.661  -8.529 1.00 . A A . 42 LYS HB2  1 1 
        5  4063 1 1 42 LYS HB3  H  -2.145 -13.596  -7.821 1.00 . A A . 42 LYS HB3  1 1 
        5  4064 1 1 42 LYS HD2  H  -6.172 -12.355  -8.183 1.00 . A A . 42 LYS HD2  1 1 
        5  4065 1 1 42 LYS HD3  H  -5.338 -12.950  -9.620 1.00 . A A . 42 LYS HD3  1 1 
        5  4066 1 1 42 LYS HE2  H  -5.319 -15.174  -8.792 1.00 . A A . 42 LYS HE2  1 1 
        5  4067 1 1 42 LYS HE3  H  -5.826 -14.652  -7.186 1.00 . A A . 42 LYS HE3  1 1 
        5  4068 1 1 42 LYS HG2  H  -4.185 -12.990  -6.834 1.00 . A A . 42 LYS HG2  1 1 
        5  4069 1 1 42 LYS HG3  H  -3.853 -11.740  -8.035 1.00 . A A . 42 LYS HG3  1 1 
        5  4070 1 1 42 LYS HZ1  H  -7.873 -15.139  -7.869 1.00 . A A . 42 LYS HZ1  1 1 
        5  4071 1 1 42 LYS HZ2  H  -7.415 -15.243  -9.495 1.00 . A A . 42 LYS HZ2  1 1 
        5  4072 1 1 42 LYS HZ3  H  -7.801 -13.741  -8.820 1.00 . A A . 42 LYS HZ3  1 1 
        5  4073 1 1 42 LYS N    N  -2.741 -14.296 -10.830 1.00 . A A . 42 LYS N    1 1 
        5  4074 1 1 42 LYS NZ   N  -7.354 -14.662  -8.634 1.00 . A A . 42 LYS NZ   1 1 
        5  4075 1 1 42 LYS O    O  -0.195 -13.518 -10.108 1.00 . A A . 42 LYS O    1 1 
        5  4076 1 1 43 CYS C    C   0.548  -9.912  -8.308 1.00 . A A . 43 CYS C    1 1 
        5  4077 1 1 43 CYS CA   C   0.430 -10.894  -9.470 1.00 . A A . 43 CYS CA   1 1 
        5  4078 1 1 43 CYS CB   C   0.771 -10.189 -10.785 1.00 . A A . 43 CYS CB   1 1 
        5  4079 1 1 43 CYS H    H  -1.683 -10.890  -9.340 1.00 . A A . 43 CYS H    1 1 
        5  4080 1 1 43 CYS HA   H   1.127 -11.703  -9.314 1.00 . A A . 43 CYS HA   1 1 
        5  4081 1 1 43 CYS HB2  H   1.807  -9.882 -10.761 1.00 . A A . 43 CYS HB2  1 1 
        5  4082 1 1 43 CYS HB3  H   0.624 -10.878 -11.603 1.00 . A A . 43 CYS HB3  1 1 
        5  4083 1 1 43 CYS N    N  -0.911 -11.463  -9.535 1.00 . A A . 43 CYS N    1 1 
        5  4084 1 1 43 CYS O    O  -0.424  -9.650  -7.600 1.00 . A A . 43 CYS O    1 1 
        5  4085 1 1 43 CYS SG   S  -0.236  -8.708 -11.118 1.00 . A A . 43 CYS SG   1 1 
        5  4086 1 1 44 THR C    C   2.879  -7.271  -7.516 1.00 . A A . 44 THR C    1 1 
        5  4087 1 1 44 THR CA   C   1.994  -8.418  -7.043 1.00 . A A . 44 THR CA   1 1 
        5  4088 1 1 44 THR CB   C   2.660  -9.099  -5.832 1.00 . A A . 44 THR CB   1 1 
        5  4089 1 1 44 THR CG2  C   1.619  -9.500  -4.797 1.00 . A A . 44 THR CG2  1 1 
        5  4090 1 1 44 THR H    H   2.483  -9.618  -8.716 1.00 . A A . 44 THR H    1 1 
        5  4091 1 1 44 THR HA   H   1.042  -8.018  -6.726 1.00 . A A . 44 THR HA   1 1 
        5  4092 1 1 44 THR HB   H   3.346  -8.399  -5.377 1.00 . A A . 44 THR HB   1 1 
        5  4093 1 1 44 THR HG1  H   4.055 -10.474  -5.604 1.00 . A A . 44 THR HG1  1 1 
        5  4094 1 1 44 THR HG21 H   0.673  -9.043  -5.043 1.00 . A A . 44 THR HG21 1 1 
        5  4095 1 1 44 THR HG22 H   1.936  -9.167  -3.820 1.00 . A A . 44 THR HG22 1 1 
        5  4096 1 1 44 THR HG23 H   1.511 -10.575  -4.794 1.00 . A A . 44 THR HG23 1 1 
        5  4097 1 1 44 THR N    N   1.747  -9.370  -8.118 1.00 . A A . 44 THR N    1 1 
        5  4098 1 1 44 THR O    O   3.821  -7.475  -8.282 1.00 . A A . 44 THR O    1 1 
        5  4099 1 1 44 THR OG1  O   3.387 -10.256  -6.259 1.00 . A A . 44 THR OG1  1 1 
        5  4100 1 1 45 VAL C    C   3.489  -3.926  -6.252 1.00 . A A . 45 VAL C    1 1 
        5  4101 1 1 45 VAL CA   C   3.340  -4.882  -7.430 1.00 . A A . 45 VAL CA   1 1 
        5  4102 1 1 45 VAL CB   C   2.682  -4.134  -8.605 1.00 . A A . 45 VAL CB   1 1 
        5  4103 1 1 45 VAL CG1  C   3.579  -3.005  -9.089 1.00 . A A . 45 VAL CG1  1 1 
        5  4104 1 1 45 VAL CG2  C   2.365  -5.097  -9.739 1.00 . A A . 45 VAL CG2  1 1 
        5  4105 1 1 45 VAL H    H   1.809  -5.963  -6.447 1.00 . A A . 45 VAL H    1 1 
        5  4106 1 1 45 VAL HA   H   4.321  -5.208  -7.743 1.00 . A A . 45 VAL HA   1 1 
        5  4107 1 1 45 VAL HB   H   1.755  -3.703  -8.257 1.00 . A A . 45 VAL HB   1 1 
        5  4108 1 1 45 VAL HG11 H   3.822  -2.357  -8.259 1.00 . A A . 45 VAL HG11 1 1 
        5  4109 1 1 45 VAL HG12 H   4.488  -3.418  -9.502 1.00 . A A . 45 VAL HG12 1 1 
        5  4110 1 1 45 VAL HG13 H   3.064  -2.436  -9.848 1.00 . A A . 45 VAL HG13 1 1 
        5  4111 1 1 45 VAL HG21 H   2.043  -4.539 -10.606 1.00 . A A . 45 VAL HG21 1 1 
        5  4112 1 1 45 VAL HG22 H   3.249  -5.667  -9.984 1.00 . A A . 45 VAL HG22 1 1 
        5  4113 1 1 45 VAL HG23 H   1.577  -5.769  -9.431 1.00 . A A . 45 VAL HG23 1 1 
        5  4114 1 1 45 VAL N    N   2.571  -6.062  -7.055 1.00 . A A . 45 VAL N    1 1 
        5  4115 1 1 45 VAL O    O   2.500  -3.507  -5.651 1.00 . A A . 45 VAL O    1 1 
        5  4116 1 1 46 ASP C    C   5.656  -1.388  -5.327 1.00 . A A . 46 ASP C    1 1 
        5  4117 1 1 46 ASP CA   C   5.011  -2.675  -4.823 1.00 . A A . 46 ASP CA   1 1 
        5  4118 1 1 46 ASP CB   C   5.923  -3.350  -3.798 1.00 . A A . 46 ASP CB   1 1 
        5  4119 1 1 46 ASP CG   C   5.263  -3.491  -2.440 1.00 . A A . 46 ASP CG   1 1 
        5  4120 1 1 46 ASP H    H   5.478  -3.951  -6.447 1.00 . A A . 46 ASP H    1 1 
        5  4121 1 1 46 ASP HA   H   4.072  -2.430  -4.350 1.00 . A A . 46 ASP HA   1 1 
        5  4122 1 1 46 ASP HB2  H   6.186  -4.336  -4.154 1.00 . A A . 46 ASP HB2  1 1 
        5  4123 1 1 46 ASP HB3  H   6.821  -2.762  -3.682 1.00 . A A . 46 ASP HB3  1 1 
        5  4124 1 1 46 ASP N    N   4.731  -3.584  -5.929 1.00 . A A . 46 ASP N    1 1 
        5  4125 1 1 46 ASP O    O   6.596  -1.422  -6.123 1.00 . A A . 46 ASP O    1 1 
        5  4126 1 1 46 ASP OD1  O   4.408  -4.389  -2.286 1.00 . A A . 46 ASP OD1  1 1 
        5  4127 1 1 46 ASP OD2  O   5.602  -2.705  -1.532 1.00 . A A . 46 ASP OD2  1 1 
        5  4128 1 1 47 THR C    C   6.892   1.427  -4.436 1.00 . A A . 47 THR C    1 1 
        5  4129 1 1 47 THR CA   C   5.671   1.045  -5.265 1.00 . A A . 47 THR CA   1 1 
        5  4130 1 1 47 THR CB   C   4.606   2.149  -5.128 1.00 . A A . 47 THR CB   1 1 
        5  4131 1 1 47 THR CG2  C   4.303   2.780  -6.479 1.00 . A A . 47 THR CG2  1 1 
        5  4132 1 1 47 THR H    H   4.398  -0.291  -4.228 1.00 . A A . 47 THR H    1 1 
        5  4133 1 1 47 THR HA   H   5.959   0.979  -6.304 1.00 . A A . 47 THR HA   1 1 
        5  4134 1 1 47 THR HB   H   4.986   2.915  -4.467 1.00 . A A . 47 THR HB   1 1 
        5  4135 1 1 47 THR HG1  H   3.473   1.593  -3.612 1.00 . A A . 47 THR HG1  1 1 
        5  4136 1 1 47 THR HG21 H   5.144   3.379  -6.792 1.00 . A A . 47 THR HG21 1 1 
        5  4137 1 1 47 THR HG22 H   3.427   3.406  -6.396 1.00 . A A . 47 THR HG22 1 1 
        5  4138 1 1 47 THR HG23 H   4.123   2.003  -7.206 1.00 . A A . 47 THR HG23 1 1 
        5  4139 1 1 47 THR N    N   5.146  -0.253  -4.860 1.00 . A A . 47 THR N    1 1 
        5  4140 1 1 47 THR O    O   7.664   2.306  -4.819 1.00 . A A . 47 THR O    1 1 
        5  4141 1 1 47 THR OG1  O   3.405   1.605  -4.570 1.00 . A A . 47 THR OG1  1 1 
        5  4142 1 1 48 TYR C    C   9.439   0.294  -2.885 1.00 . A A . 48 TYR C    1 1 
        5  4143 1 1 48 TYR CA   C   8.189   1.032  -2.416 1.00 . A A . 48 TYR CA   1 1 
        5  4144 1 1 48 TYR CB   C   7.850   0.623  -0.982 1.00 . A A . 48 TYR CB   1 1 
        5  4145 1 1 48 TYR CD1  C   6.888   2.871  -0.351 1.00 . A A . 48 TYR CD1  1 1 
        5  4146 1 1 48 TYR CD2  C   8.393   1.824   1.173 1.00 . A A . 48 TYR CD2  1 1 
        5  4147 1 1 48 TYR CE1  C   6.756   3.943   0.510 1.00 . A A . 48 TYR CE1  1 1 
        5  4148 1 1 48 TYR CE2  C   8.265   2.891   2.040 1.00 . A A . 48 TYR CE2  1 1 
        5  4149 1 1 48 TYR CG   C   7.708   1.794  -0.035 1.00 . A A . 48 TYR CG   1 1 
        5  4150 1 1 48 TYR CZ   C   7.446   3.948   1.705 1.00 . A A . 48 TYR CZ   1 1 
        5  4151 1 1 48 TYR H    H   6.413   0.071  -3.048 1.00 . A A . 48 TYR H    1 1 
        5  4152 1 1 48 TYR HA   H   8.382   2.095  -2.441 1.00 . A A . 48 TYR HA   1 1 
        5  4153 1 1 48 TYR HB2  H   6.916   0.081  -0.980 1.00 . A A . 48 TYR HB2  1 1 
        5  4154 1 1 48 TYR HB3  H   8.633  -0.017  -0.602 1.00 . A A . 48 TYR HB3  1 1 
        5  4155 1 1 48 TYR HD1  H   6.349   2.864  -1.287 1.00 . A A . 48 TYR HD1  1 1 
        5  4156 1 1 48 TYR HD2  H   9.034   0.994   1.432 1.00 . A A . 48 TYR HD2  1 1 
        5  4157 1 1 48 TYR HE1  H   6.114   4.772   0.248 1.00 . A A . 48 TYR HE1  1 1 
        5  4158 1 1 48 TYR HE2  H   8.806   2.895   2.975 1.00 . A A . 48 TYR HE2  1 1 
        5  4159 1 1 48 TYR HH   H   6.901   4.720   3.379 1.00 . A A . 48 TYR HH   1 1 
        5  4160 1 1 48 TYR N    N   7.062   0.761  -3.300 1.00 . A A . 48 TYR N    1 1 
        5  4161 1 1 48 TYR O    O  10.542   0.838  -2.858 1.00 . A A . 48 TYR O    1 1 
        5  4162 1 1 48 TYR OH   O   7.317   5.014   2.565 1.00 . A A . 48 TYR OH   1 1 
        5  4163 1 1 49 ASN C    C  10.375  -1.842  -5.314 1.00 . A A . 49 ASN C    1 1 
        5  4164 1 1 49 ASN CA   C  10.369  -1.766  -3.791 1.00 . A A . 49 ASN CA   1 1 
        5  4165 1 1 49 ASN CB   C  10.286  -3.174  -3.199 1.00 . A A . 49 ASN CB   1 1 
        5  4166 1 1 49 ASN CG   C  10.366  -3.171  -1.684 1.00 . A A . 49 ASN CG   1 1 
        5  4167 1 1 49 ASN H    H   8.353  -1.330  -3.312 1.00 . A A . 49 ASN H    1 1 
        5  4168 1 1 49 ASN HA   H  11.286  -1.300  -3.461 1.00 . A A . 49 ASN HA   1 1 
        5  4169 1 1 49 ASN HB2  H   9.348  -3.625  -3.489 1.00 . A A . 49 ASN HB2  1 1 
        5  4170 1 1 49 ASN HB3  H  11.101  -3.769  -3.583 1.00 . A A . 49 ASN HB3  1 1 
        5  4171 1 1 49 ASN HD21 H   8.681  -4.222  -1.569 1.00 . A A . 49 ASN HD21 1 1 
        5  4172 1 1 49 ASN HD22 H   9.415  -3.810  -0.060 1.00 . A A . 49 ASN HD22 1 1 
        5  4173 1 1 49 ASN N    N   9.257  -0.951  -3.315 1.00 . A A . 49 ASN N    1 1 
        5  4174 1 1 49 ASN ND2  N   9.389  -3.798  -1.039 1.00 . A A . 49 ASN ND2  1 1 
        5  4175 1 1 49 ASN O    O  11.300  -2.387  -5.915 1.00 . A A . 49 ASN O    1 1 
        5  4176 1 1 49 ASN OD1  O  11.295  -2.611  -1.102 1.00 . A A . 49 ASN OD1  1 1 
        5  4177 1 1 50 ASN C    C   9.403  -2.704  -7.942 1.00 . A A . 50 ASN C    1 1 
        5  4178 1 1 50 ASN CA   C   9.222  -1.294  -7.387 1.00 . A A . 50 ASN CA   1 1 
        5  4179 1 1 50 ASN CB   C  10.259  -0.354  -8.004 1.00 . A A . 50 ASN CB   1 1 
        5  4180 1 1 50 ASN CG   C   9.698   0.442  -9.167 1.00 . A A . 50 ASN CG   1 1 
        5  4181 1 1 50 ASN H    H   8.630  -0.869  -5.399 1.00 . A A . 50 ASN H    1 1 
        5  4182 1 1 50 ASN HA   H   8.233  -0.944  -7.642 1.00 . A A . 50 ASN HA   1 1 
        5  4183 1 1 50 ASN HB2  H  10.600   0.341  -7.250 1.00 . A A . 50 ASN HB2  1 1 
        5  4184 1 1 50 ASN HB3  H  11.097  -0.934  -8.359 1.00 . A A . 50 ASN HB3  1 1 
        5  4185 1 1 50 ASN HD21 H   8.311   1.239  -7.986 1.00 . A A . 50 ASN HD21 1 1 
        5  4186 1 1 50 ASN HD22 H   8.272   1.745  -9.637 1.00 . A A . 50 ASN HD22 1 1 
        5  4187 1 1 50 ASN N    N   9.336  -1.289  -5.933 1.00 . A A . 50 ASN N    1 1 
        5  4188 1 1 50 ASN ND2  N   8.655   1.221  -8.903 1.00 . A A . 50 ASN ND2  1 1 
        5  4189 1 1 50 ASN O    O   9.885  -2.884  -9.060 1.00 . A A . 50 ASN O    1 1 
        5  4190 1 1 50 ASN OD1  O  10.196   0.356 -10.290 1.00 . A A . 50 ASN OD1  1 1 
        5  4191 1 1 51 ALA C    C   7.812  -5.610  -8.129 1.00 . A A . 51 ALA C    1 1 
        5  4192 1 1 51 ALA CA   C   9.131  -5.092  -7.566 1.00 . A A . 51 ALA CA   1 1 
        5  4193 1 1 51 ALA CB   C   9.581  -5.954  -6.395 1.00 . A A . 51 ALA CB   1 1 
        5  4194 1 1 51 ALA H    H   8.637  -3.492  -6.272 1.00 . A A . 51 ALA H    1 1 
        5  4195 1 1 51 ALA HA   H   9.887  -5.150  -8.336 1.00 . A A . 51 ALA HA   1 1 
        5  4196 1 1 51 ALA HB1  H   9.445  -6.997  -6.644 1.00 . A A . 51 ALA HB1  1 1 
        5  4197 1 1 51 ALA HB2  H  10.625  -5.766  -6.191 1.00 . A A . 51 ALA HB2  1 1 
        5  4198 1 1 51 ALA HB3  H   8.994  -5.711  -5.523 1.00 . A A . 51 ALA HB3  1 1 
        5  4199 1 1 51 ALA N    N   9.014  -3.699  -7.153 1.00 . A A . 51 ALA N    1 1 
        5  4200 1 1 51 ALA O    O   6.735  -5.194  -7.701 1.00 . A A . 51 ALA O    1 1 
        5  4201 1 1 52 VAL C    C   6.824  -8.615  -9.805 1.00 . A A . 52 VAL C    1 1 
        5  4202 1 1 52 VAL CA   C   6.716  -7.097  -9.715 1.00 . A A . 52 VAL CA   1 1 
        5  4203 1 1 52 VAL CB   C   6.489  -6.525 -11.127 1.00 . A A . 52 VAL CB   1 1 
        5  4204 1 1 52 VAL CG1  C   5.273  -7.169 -11.776 1.00 . A A . 52 VAL CG1  1 1 
        5  4205 1 1 52 VAL CG2  C   6.335  -5.012 -11.071 1.00 . A A . 52 VAL CG2  1 1 
        5  4206 1 1 52 VAL H    H   8.788  -6.814  -9.392 1.00 . A A . 52 VAL H    1 1 
        5  4207 1 1 52 VAL HA   H   5.862  -6.841  -9.105 1.00 . A A . 52 VAL HA   1 1 
        5  4208 1 1 52 VAL HB   H   7.355  -6.755 -11.730 1.00 . A A . 52 VAL HB   1 1 
        5  4209 1 1 52 VAL HG11 H   4.536  -7.389 -11.018 1.00 . A A . 52 VAL HG11 1 1 
        5  4210 1 1 52 VAL HG12 H   4.852  -6.492 -12.504 1.00 . A A . 52 VAL HG12 1 1 
        5  4211 1 1 52 VAL HG13 H   5.570  -8.085 -12.265 1.00 . A A . 52 VAL HG13 1 1 
        5  4212 1 1 52 VAL HG21 H   5.913  -4.728 -10.118 1.00 . A A . 52 VAL HG21 1 1 
        5  4213 1 1 52 VAL HG22 H   7.303  -4.548 -11.189 1.00 . A A . 52 VAL HG22 1 1 
        5  4214 1 1 52 VAL HG23 H   5.680  -4.687 -11.866 1.00 . A A . 52 VAL HG23 1 1 
        5  4215 1 1 52 VAL N    N   7.902  -6.521  -9.093 1.00 . A A . 52 VAL N    1 1 
        5  4216 1 1 52 VAL O    O   7.869  -9.153 -10.172 1.00 . A A . 52 VAL O    1 1 
        5  4217 1 1 53 ASP C    C   4.382 -11.258 -10.075 1.00 . A A . 53 ASP C    1 1 
        5  4218 1 1 53 ASP CA   C   5.708 -10.758  -9.512 1.00 . A A . 53 ASP CA   1 1 
        5  4219 1 1 53 ASP CB   C   5.933 -11.336  -8.114 1.00 . A A . 53 ASP CB   1 1 
        5  4220 1 1 53 ASP CG   C   7.268 -12.044  -7.988 1.00 . A A . 53 ASP CG   1 1 
        5  4221 1 1 53 ASP H    H   4.934  -8.814  -9.184 1.00 . A A . 53 ASP H    1 1 
        5  4222 1 1 53 ASP HA   H   6.506 -11.086 -10.160 1.00 . A A . 53 ASP HA   1 1 
        5  4223 1 1 53 ASP HB2  H   5.903 -10.534  -7.390 1.00 . A A . 53 ASP HB2  1 1 
        5  4224 1 1 53 ASP HB3  H   5.148 -12.044  -7.893 1.00 . A A . 53 ASP HB3  1 1 
        5  4225 1 1 53 ASP N    N   5.737  -9.300  -9.468 1.00 . A A . 53 ASP N    1 1 
        5  4226 1 1 53 ASP O    O   3.322 -11.035  -9.489 1.00 . A A . 53 ASP O    1 1 
        5  4227 1 1 53 ASP OD1  O   8.309 -11.353  -7.995 1.00 . A A . 53 ASP OD1  1 1 
        5  4228 1 1 53 ASP OD2  O   7.272 -13.288  -7.883 1.00 . A A . 53 ASP OD2  1 1 
        5  4229 1 1 54 CYS C    C   3.272 -13.992 -11.870 1.00 . A A . 54 CYS C    1 1 
        5  4230 1 1 54 CYS CA   C   3.252 -12.467 -11.861 1.00 . A A . 54 CYS CA   1 1 
        5  4231 1 1 54 CYS CB   C   3.142 -11.939 -13.293 1.00 . A A . 54 CYS CB   1 1 
        5  4232 1 1 54 CYS H    H   5.322 -12.081 -11.637 1.00 . A A . 54 CYS H    1 1 
        5  4233 1 1 54 CYS HA   H   2.395 -12.133 -11.297 1.00 . A A . 54 CYS HA   1 1 
        5  4234 1 1 54 CYS HB2  H   2.358 -12.476 -13.807 1.00 . A A . 54 CYS HB2  1 1 
        5  4235 1 1 54 CYS HB3  H   2.892 -10.889 -13.263 1.00 . A A . 54 CYS HB3  1 1 
        5  4236 1 1 54 CYS N    N   4.447 -11.935 -11.217 1.00 . A A . 54 CYS N    1 1 
        5  4237 1 1 54 CYS O    O   4.318 -14.609 -12.073 1.00 . A A . 54 CYS O    1 1 
        5  4238 1 1 54 CYS SG   S   4.668 -12.119 -14.271 1.00 . A A . 54 CYS SG   1 1 
        5  4239 1 1 55 ASP C    C   1.704 -16.586 -13.030 1.00 . A A . 55 ASP C    1 1 
        5  4240 1 1 55 ASP CA   C   1.991 -16.048 -11.632 1.00 . A A . 55 ASP CA   1 1 
        5  4241 1 1 55 ASP CB   C   0.885 -16.481 -10.668 1.00 . A A . 55 ASP CB   1 1 
        5  4242 1 1 55 ASP CG   C   1.384 -16.635  -9.245 1.00 . A A . 55 ASP CG   1 1 
        5  4243 1 1 55 ASP H    H   1.310 -14.048 -11.492 1.00 . A A . 55 ASP H    1 1 
        5  4244 1 1 55 ASP HA   H   2.932 -16.453 -11.290 1.00 . A A . 55 ASP HA   1 1 
        5  4245 1 1 55 ASP HB2  H   0.099 -15.739 -10.676 1.00 . A A . 55 ASP HB2  1 1 
        5  4246 1 1 55 ASP HB3  H   0.483 -17.429 -10.994 1.00 . A A . 55 ASP HB3  1 1 
        5  4247 1 1 55 ASP N    N   2.109 -14.595 -11.648 1.00 . A A . 55 ASP N    1 1 
        5  4248 1 1 55 ASP O    O   1.624 -17.798 -13.236 1.00 . A A . 55 ASP O    1 1 
        5  4249 1 1 55 ASP OD1  O   2.456 -17.247  -9.056 1.00 . A A . 55 ASP OD1  1 1 
        5  4250 1 1 55 ASP OD2  O   0.703 -16.143  -8.320 1.00 . A A . 55 ASP OD2  1 1 
        6  4251 1 1  1 ALA C    C   2.050  -1.742  -1.600 1.00 . A A .  1 ALA C    1 1 
        6  4252 1 1  1 ALA CA   C   2.097  -0.431  -0.823 1.00 . A A .  1 ALA CA   1 1 
        6  4253 1 1  1 ALA CB   C   3.538  -0.028  -0.550 1.00 . A A .  1 ALA CB   1 1 
        6  4254 1 1  1 ALA H1   H   0.380  -0.448   0.414 1.00 . A A .  1 ALA H1   1 1 
        6  4255 1 1  1 ALA HA   H   1.638   0.346  -1.418 1.00 . A A .  1 ALA HA   1 1 
        6  4256 1 1  1 ALA HB1  H   3.898  -0.552   0.324 1.00 . A A .  1 ALA HB1  1 1 
        6  4257 1 1  1 ALA HB2  H   4.151  -0.284  -1.401 1.00 . A A .  1 ALA HB2  1 1 
        6  4258 1 1  1 ALA HB3  H   3.588   1.037  -0.377 1.00 . A A .  1 ALA HB3  1 1 
        6  4259 1 1  1 ALA N    N   1.355  -0.535   0.428 1.00 . A A .  1 ALA N    1 1 
        6  4260 1 1  1 ALA O    O   3.005  -2.102  -2.289 1.00 . A A .  1 ALA O    1 1 
        6  4261 1 1  2 LYS C    C  -0.482  -3.700  -3.059 1.00 . A A .  2 LYS C    1 1 
        6  4262 1 1  2 LYS CA   C   0.762  -3.725  -2.176 1.00 . A A .  2 LYS CA   1 1 
        6  4263 1 1  2 LYS CB   C   0.660  -4.870  -1.166 1.00 . A A .  2 LYS CB   1 1 
        6  4264 1 1  2 LYS CD   C   1.478  -5.385   1.153 1.00 . A A .  2 LYS CD   1 1 
        6  4265 1 1  2 LYS CE   C   1.687  -4.239   2.131 1.00 . A A .  2 LYS CE   1 1 
        6  4266 1 1  2 LYS CG   C   1.874  -4.991  -0.260 1.00 . A A .  2 LYS CG   1 1 
        6  4267 1 1  2 LYS H    H   0.207  -2.114  -0.920 1.00 . A A .  2 LYS H    1 1 
        6  4268 1 1  2 LYS HA   H   1.628  -3.883  -2.801 1.00 . A A .  2 LYS HA   1 1 
        6  4269 1 1  2 LYS HB2  H  -0.211  -4.711  -0.547 1.00 . A A .  2 LYS HB2  1 1 
        6  4270 1 1  2 LYS HB3  H   0.545  -5.800  -1.704 1.00 . A A .  2 LYS HB3  1 1 
        6  4271 1 1  2 LYS HD2  H   0.434  -5.663   1.161 1.00 . A A .  2 LYS HD2  1 1 
        6  4272 1 1  2 LYS HD3  H   2.079  -6.227   1.464 1.00 . A A .  2 LYS HD3  1 1 
        6  4273 1 1  2 LYS HE2  H   2.684  -4.310   2.540 1.00 . A A .  2 LYS HE2  1 1 
        6  4274 1 1  2 LYS HE3  H   1.582  -3.305   1.599 1.00 . A A .  2 LYS HE3  1 1 
        6  4275 1 1  2 LYS HG2  H   2.537  -5.743  -0.660 1.00 . A A .  2 LYS HG2  1 1 
        6  4276 1 1  2 LYS HG3  H   2.384  -4.038  -0.229 1.00 . A A .  2 LYS HG3  1 1 
        6  4277 1 1  2 LYS HZ1  H   0.902  -5.079   3.875 1.00 . A A .  2 LYS HZ1  1 1 
        6  4278 1 1  2 LYS HZ2  H  -0.262  -4.375   2.869 1.00 . A A .  2 LYS HZ2  1 1 
        6  4279 1 1  2 LYS HZ3  H   0.755  -3.396   3.799 1.00 . A A .  2 LYS HZ3  1 1 
        6  4280 1 1  2 LYS N    N   0.934  -2.453  -1.484 1.00 . A A .  2 LYS N    1 1 
        6  4281 1 1  2 LYS NZ   N   0.702  -4.275   3.247 1.00 . A A .  2 LYS NZ   1 1 
        6  4282 1 1  2 LYS O    O  -1.603  -3.575  -2.565 1.00 . A A .  2 LYS O    1 1 
        6  4283 1 1  3 TYR C    C  -1.565  -5.186  -5.954 1.00 . A A .  3 TYR C    1 1 
        6  4284 1 1  3 TYR CA   C  -1.383  -3.812  -5.317 1.00 . A A .  3 TYR CA   1 1 
        6  4285 1 1  3 TYR CB   C  -1.140  -2.762  -6.402 1.00 . A A .  3 TYR CB   1 1 
        6  4286 1 1  3 TYR CD1  C  -2.478  -0.742  -5.690 1.00 . A A .  3 TYR CD1  1 1 
        6  4287 1 1  3 TYR CD2  C  -0.099  -0.591  -5.641 1.00 . A A .  3 TYR CD2  1 1 
        6  4288 1 1  3 TYR CE1  C  -2.575   0.558  -5.234 1.00 . A A .  3 TYR CE1  1 1 
        6  4289 1 1  3 TYR CE2  C  -0.187   0.709  -5.183 1.00 . A A .  3 TYR CE2  1 1 
        6  4290 1 1  3 TYR CG   C  -1.241  -1.339  -5.902 1.00 . A A .  3 TYR CG   1 1 
        6  4291 1 1  3 TYR CZ   C  -1.427   1.280  -4.981 1.00 . A A .  3 TYR CZ   1 1 
        6  4292 1 1  3 TYR H    H   0.639  -3.918  -4.699 1.00 . A A .  3 TYR H    1 1 
        6  4293 1 1  3 TYR HA   H  -2.283  -3.556  -4.777 1.00 . A A .  3 TYR HA   1 1 
        6  4294 1 1  3 TYR HB2  H  -0.151  -2.900  -6.812 1.00 . A A .  3 TYR HB2  1 1 
        6  4295 1 1  3 TYR HB3  H  -1.870  -2.891  -7.188 1.00 . A A .  3 TYR HB3  1 1 
        6  4296 1 1  3 TYR HD1  H  -3.375  -1.311  -5.888 1.00 . A A .  3 TYR HD1  1 1 
        6  4297 1 1  3 TYR HD2  H   0.870  -1.040  -5.799 1.00 . A A .  3 TYR HD2  1 1 
        6  4298 1 1  3 TYR HE1  H  -3.545   1.004  -5.076 1.00 . A A .  3 TYR HE1  1 1 
        6  4299 1 1  3 TYR HE2  H   0.712   1.275  -4.985 1.00 . A A .  3 TYR HE2  1 1 
        6  4300 1 1  3 TYR HH   H  -1.437   2.584  -3.569 1.00 . A A .  3 TYR HH   1 1 
        6  4301 1 1  3 TYR N    N  -0.277  -3.821  -4.366 1.00 . A A .  3 TYR N    1 1 
        6  4302 1 1  3 TYR O    O  -0.602  -5.810  -6.400 1.00 . A A .  3 TYR O    1 1 
        6  4303 1 1  3 TYR OH   O  -1.519   2.575  -4.526 1.00 . A A .  3 TYR OH   1 1 
        6  4304 1 1  4 THR C    C  -3.642  -6.807  -7.999 1.00 . A A .  4 THR C    1 1 
        6  4305 1 1  4 THR CA   C  -3.121  -6.952  -6.574 1.00 . A A .  4 THR CA   1 1 
        6  4306 1 1  4 THR CB   C  -4.165  -7.709  -5.732 1.00 . A A .  4 THR CB   1 1 
        6  4307 1 1  4 THR CG2  C  -5.453  -6.906  -5.618 1.00 . A A .  4 THR CG2  1 1 
        6  4308 1 1  4 THR H    H  -3.535  -5.108  -5.621 1.00 . A A .  4 THR H    1 1 
        6  4309 1 1  4 THR HA   H  -2.212  -7.536  -6.591 1.00 . A A .  4 THR HA   1 1 
        6  4310 1 1  4 THR HB   H  -3.764  -7.861  -4.740 1.00 . A A .  4 THR HB   1 1 
        6  4311 1 1  4 THR HG1  H  -3.655  -9.531  -6.286 1.00 . A A .  4 THR HG1  1 1 
        6  4312 1 1  4 THR HG21 H  -6.138  -7.417  -4.959 1.00 . A A .  4 THR HG21 1 1 
        6  4313 1 1  4 THR HG22 H  -5.901  -6.805  -6.595 1.00 . A A .  4 THR HG22 1 1 
        6  4314 1 1  4 THR HG23 H  -5.232  -5.927  -5.220 1.00 . A A .  4 THR HG23 1 1 
        6  4315 1 1  4 THR N    N  -2.810  -5.653  -5.993 1.00 . A A .  4 THR N    1 1 
        6  4316 1 1  4 THR O    O  -4.552  -6.021  -8.260 1.00 . A A .  4 THR O    1 1 
        6  4317 1 1  4 THR OG1  O  -4.442  -8.983  -6.324 1.00 . A A .  4 THR OG1  1 1 
        6  4318 1 1  5 GLY C    C  -3.532  -8.880 -10.955 1.00 . A A .  5 GLY C    1 1 
        6  4319 1 1  5 GLY CA   C  -3.479  -7.511 -10.307 1.00 . A A .  5 GLY CA   1 1 
        6  4320 1 1  5 GLY H    H  -2.338  -8.178  -8.653 1.00 . A A .  5 GLY H    1 1 
        6  4321 1 1  5 GLY HA2  H  -4.460  -7.062 -10.356 1.00 . A A .  5 GLY HA2  1 1 
        6  4322 1 1  5 GLY HA3  H  -2.784  -6.892 -10.855 1.00 . A A .  5 GLY HA3  1 1 
        6  4323 1 1  5 GLY N    N  -3.059  -7.570  -8.919 1.00 . A A .  5 GLY N    1 1 
        6  4324 1 1  5 GLY O    O  -2.926  -9.832 -10.464 1.00 . A A .  5 GLY O    1 1 
        6  4325 1 1  6 LYS C    C  -3.782 -10.142 -14.174 1.00 . A A .  6 LYS C    1 1 
        6  4326 1 1  6 LYS CA   C  -4.392 -10.243 -12.780 1.00 . A A .  6 LYS CA   1 1 
        6  4327 1 1  6 LYS CB   C  -5.865 -10.643 -12.884 1.00 . A A .  6 LYS CB   1 1 
        6  4328 1 1  6 LYS CD   C  -7.855  -9.941 -11.521 1.00 . A A .  6 LYS CD   1 1 
        6  4329 1 1  6 LYS CE   C  -8.956 -10.674 -10.768 1.00 . A A .  6 LYS CE   1 1 
        6  4330 1 1  6 LYS CG   C  -6.565 -10.743 -11.539 1.00 . A A .  6 LYS CG   1 1 
        6  4331 1 1  6 LYS H    H  -4.720  -8.186 -12.405 1.00 . A A .  6 LYS H    1 1 
        6  4332 1 1  6 LYS HA   H  -3.861 -10.999 -12.221 1.00 . A A .  6 LYS HA   1 1 
        6  4333 1 1  6 LYS HB2  H  -6.384  -9.909 -13.482 1.00 . A A .  6 LYS HB2  1 1 
        6  4334 1 1  6 LYS HB3  H  -5.931 -11.605 -13.373 1.00 . A A .  6 LYS HB3  1 1 
        6  4335 1 1  6 LYS HD2  H  -7.673  -8.994 -11.037 1.00 . A A .  6 LYS HD2  1 1 
        6  4336 1 1  6 LYS HD3  H  -8.178  -9.772 -12.539 1.00 . A A .  6 LYS HD3  1 1 
        6  4337 1 1  6 LYS HE2  H  -9.334 -11.468 -11.393 1.00 . A A .  6 LYS HE2  1 1 
        6  4338 1 1  6 LYS HE3  H  -8.538 -11.094  -9.865 1.00 . A A .  6 LYS HE3  1 1 
        6  4339 1 1  6 LYS HG2  H  -6.795 -11.779 -11.339 1.00 . A A .  6 LYS HG2  1 1 
        6  4340 1 1  6 LYS HG3  H  -5.905 -10.364 -10.771 1.00 . A A .  6 LYS HG3  1 1 
        6  4341 1 1  6 LYS HZ1  H -10.295  -9.850  -9.393 1.00 . A A .  6 LYS HZ1  1 1 
        6  4342 1 1  6 LYS HZ2  H -10.929 -10.013 -10.953 1.00 . A A .  6 LYS HZ2  1 1 
        6  4343 1 1  6 LYS HZ3  H  -9.823  -8.780 -10.615 1.00 . A A .  6 LYS HZ3  1 1 
        6  4344 1 1  6 LYS N    N  -4.260  -8.981 -12.062 1.00 . A A .  6 LYS N    1 1 
        6  4345 1 1  6 LYS NZ   N -10.079  -9.765 -10.406 1.00 . A A .  6 LYS NZ   1 1 
        6  4346 1 1  6 LYS O    O  -3.865  -9.101 -14.826 1.00 . A A .  6 LYS O    1 1 
        6  4347 1 1  7 CYS C    C  -3.103 -12.416 -16.779 1.00 . A A .  7 CYS C    1 1 
        6  4348 1 1  7 CYS CA   C  -2.546 -11.266 -15.944 1.00 . A A .  7 CYS CA   1 1 
        6  4349 1 1  7 CYS CB   C  -1.029 -11.407 -15.810 1.00 . A A .  7 CYS CB   1 1 
        6  4350 1 1  7 CYS H    H  -3.136 -12.032 -14.061 1.00 . A A .  7 CYS H    1 1 
        6  4351 1 1  7 CYS HA   H  -2.770 -10.335 -16.442 1.00 . A A .  7 CYS HA   1 1 
        6  4352 1 1  7 CYS HB2  H  -0.568 -11.177 -16.760 1.00 . A A .  7 CYS HB2  1 1 
        6  4353 1 1  7 CYS HB3  H  -0.674 -10.710 -15.066 1.00 . A A .  7 CYS HB3  1 1 
        6  4354 1 1  7 CYS N    N  -3.170 -11.231 -14.627 1.00 . A A .  7 CYS N    1 1 
        6  4355 1 1  7 CYS O    O  -3.649 -13.381 -16.243 1.00 . A A .  7 CYS O    1 1 
        6  4356 1 1  7 CYS SG   S  -0.478 -13.072 -15.318 1.00 . A A .  7 CYS SG   1 1 
        6  4357 1 1  8 THR C    C  -2.305 -14.188 -19.538 1.00 . A A .  8 THR C    1 1 
        6  4358 1 1  8 THR CA   C  -3.450 -13.335 -19.006 1.00 . A A .  8 THR CA   1 1 
        6  4359 1 1  8 THR CB   C  -4.211 -12.718 -20.195 1.00 . A A .  8 THR CB   1 1 
        6  4360 1 1  8 THR CG2  C  -5.635 -13.251 -20.261 1.00 . A A .  8 THR CG2  1 1 
        6  4361 1 1  8 THR H    H  -2.518 -11.514 -18.464 1.00 . A A .  8 THR H    1 1 
        6  4362 1 1  8 THR HA   H  -4.133 -13.968 -18.458 1.00 . A A .  8 THR HA   1 1 
        6  4363 1 1  8 THR HB   H  -3.699 -12.986 -21.108 1.00 . A A .  8 THR HB   1 1 
        6  4364 1 1  8 THR HG1  H  -3.358 -10.941 -20.242 1.00 . A A .  8 THR HG1  1 1 
        6  4365 1 1  8 THR HG21 H  -6.249 -12.566 -20.825 1.00 . A A .  8 THR HG21 1 1 
        6  4366 1 1  8 THR HG22 H  -6.030 -13.348 -19.261 1.00 . A A .  8 THR HG22 1 1 
        6  4367 1 1  8 THR HG23 H  -5.635 -14.217 -20.745 1.00 . A A .  8 THR HG23 1 1 
        6  4368 1 1  8 THR N    N  -2.961 -12.306 -18.097 1.00 . A A .  8 THR N    1 1 
        6  4369 1 1  8 THR O    O  -1.172 -13.721 -19.656 1.00 . A A .  8 THR O    1 1 
        6  4370 1 1  8 THR OG1  O  -4.236 -11.291 -20.074 1.00 . A A .  8 THR OG1  1 1 
        6  4371 1 1  9 LYS C    C  -1.320 -16.079 -21.854 1.00 . A A .  9 LYS C    1 1 
        6  4372 1 1  9 LYS CA   C  -1.602 -16.361 -20.382 1.00 . A A .  9 LYS CA   1 1 
        6  4373 1 1  9 LYS CB   C  -2.067 -17.808 -20.209 1.00 . A A .  9 LYS CB   1 1 
        6  4374 1 1  9 LYS CD   C  -1.765 -20.207 -20.890 1.00 . A A .  9 LYS CD   1 1 
        6  4375 1 1  9 LYS CE   C  -0.711 -21.300 -20.997 1.00 . A A .  9 LYS CE   1 1 
        6  4376 1 1  9 LYS CG   C  -1.132 -18.827 -20.838 1.00 . A A .  9 LYS CG   1 1 
        6  4377 1 1  9 LYS H    H  -3.528 -15.756 -19.743 1.00 . A A .  9 LYS H    1 1 
        6  4378 1 1  9 LYS HA   H  -0.693 -16.214 -19.819 1.00 . A A .  9 LYS HA   1 1 
        6  4379 1 1  9 LYS HB2  H  -2.145 -18.025 -19.154 1.00 . A A .  9 LYS HB2  1 1 
        6  4380 1 1  9 LYS HB3  H  -3.042 -17.917 -20.663 1.00 . A A .  9 LYS HB3  1 1 
        6  4381 1 1  9 LYS HD2  H  -2.340 -20.365 -19.990 1.00 . A A .  9 LYS HD2  1 1 
        6  4382 1 1  9 LYS HD3  H  -2.417 -20.262 -21.750 1.00 . A A .  9 LYS HD3  1 1 
        6  4383 1 1  9 LYS HE2  H   0.260 -20.862 -20.826 1.00 . A A .  9 LYS HE2  1 1 
        6  4384 1 1  9 LYS HE3  H  -0.908 -22.046 -20.241 1.00 . A A .  9 LYS HE3  1 1 
        6  4385 1 1  9 LYS HG2  H  -0.896 -18.513 -21.844 1.00 . A A .  9 LYS HG2  1 1 
        6  4386 1 1  9 LYS HG3  H  -0.225 -18.878 -20.252 1.00 . A A .  9 LYS HG3  1 1 
        6  4387 1 1  9 LYS HZ1  H  -0.244 -22.873 -22.289 1.00 . A A .  9 LYS HZ1  1 1 
        6  4388 1 1  9 LYS HZ2  H  -0.229 -21.352 -23.028 1.00 . A A .  9 LYS HZ2  1 1 
        6  4389 1 1  9 LYS HZ3  H  -1.701 -22.095 -22.655 1.00 . A A .  9 LYS HZ3  1 1 
        6  4390 1 1  9 LYS N    N  -2.606 -15.441 -19.860 1.00 . A A .  9 LYS N    1 1 
        6  4391 1 1  9 LYS NZ   N  -0.722 -21.951 -22.336 1.00 . A A .  9 LYS NZ   1 1 
        6  4392 1 1  9 LYS O    O  -0.247 -16.403 -22.364 1.00 . A A .  9 LYS O    1 1 
        6  4393 1 1 10 SER C    C  -1.394 -13.833 -24.130 1.00 . A A . 10 SER C    1 1 
        6  4394 1 1 10 SER CA   C  -2.145 -15.149 -23.947 1.00 . A A . 10 SER CA   1 1 
        6  4395 1 1 10 SER CB   C  -3.519 -15.061 -24.614 1.00 . A A . 10 SER CB   1 1 
        6  4396 1 1 10 SER H    H  -3.121 -15.239 -22.070 1.00 . A A . 10 SER H    1 1 
        6  4397 1 1 10 SER HA   H  -1.578 -15.941 -24.412 1.00 . A A . 10 SER HA   1 1 
        6  4398 1 1 10 SER HB2  H  -3.440 -14.478 -25.519 1.00 . A A . 10 SER HB2  1 1 
        6  4399 1 1 10 SER HB3  H  -3.863 -16.057 -24.856 1.00 . A A . 10 SER HB3  1 1 
        6  4400 1 1 10 SER HG   H  -5.132 -15.089 -23.503 1.00 . A A . 10 SER HG   1 1 
        6  4401 1 1 10 SER N    N  -2.289 -15.472 -22.532 1.00 . A A . 10 SER N    1 1 
        6  4402 1 1 10 SER O    O  -0.467 -13.740 -24.935 1.00 . A A . 10 SER O    1 1 
        6  4403 1 1 10 SER OG   O  -4.464 -14.447 -23.756 1.00 . A A . 10 SER OG   1 1 
        6  4404 1 1 11 LYS C    C   0.023 -11.421 -22.501 1.00 . A A . 11 LYS C    1 1 
        6  4405 1 1 11 LYS CA   C  -1.167 -11.506 -23.452 1.00 . A A . 11 LYS CA   1 1 
        6  4406 1 1 11 LYS CB   C  -2.179 -10.408 -23.119 1.00 . A A . 11 LYS CB   1 1 
        6  4407 1 1 11 LYS CD   C  -3.727  -9.310 -24.765 1.00 . A A . 11 LYS CD   1 1 
        6  4408 1 1 11 LYS CE   C  -3.285  -9.555 -26.199 1.00 . A A . 11 LYS CE   1 1 
        6  4409 1 1 11 LYS CG   C  -3.483 -10.528 -23.890 1.00 . A A . 11 LYS CG   1 1 
        6  4410 1 1 11 LYS H    H  -2.545 -12.953 -22.753 1.00 . A A . 11 LYS H    1 1 
        6  4411 1 1 11 LYS HA   H  -0.815 -11.366 -24.463 1.00 . A A . 11 LYS HA   1 1 
        6  4412 1 1 11 LYS HB2  H  -2.404 -10.450 -22.064 1.00 . A A . 11 LYS HB2  1 1 
        6  4413 1 1 11 LYS HB3  H  -1.738  -9.448 -23.346 1.00 . A A . 11 LYS HB3  1 1 
        6  4414 1 1 11 LYS HD2  H  -4.783  -9.080 -24.760 1.00 . A A . 11 LYS HD2  1 1 
        6  4415 1 1 11 LYS HD3  H  -3.173  -8.473 -24.364 1.00 . A A . 11 LYS HD3  1 1 
        6  4416 1 1 11 LYS HE2  H  -2.290  -9.974 -26.189 1.00 . A A . 11 LYS HE2  1 1 
        6  4417 1 1 11 LYS HE3  H  -3.966 -10.258 -26.657 1.00 . A A . 11 LYS HE3  1 1 
        6  4418 1 1 11 LYS HG2  H  -3.440 -11.405 -24.518 1.00 . A A . 11 LYS HG2  1 1 
        6  4419 1 1 11 LYS HG3  H  -4.298 -10.625 -23.188 1.00 . A A . 11 LYS HG3  1 1 
        6  4420 1 1 11 LYS HZ1  H  -2.910  -7.513 -26.425 1.00 . A A . 11 LYS HZ1  1 1 
        6  4421 1 1 11 LYS HZ2  H  -4.238  -8.068 -27.313 1.00 . A A . 11 LYS HZ2  1 1 
        6  4422 1 1 11 LYS HZ3  H  -2.667  -8.414 -27.836 1.00 . A A . 11 LYS HZ3  1 1 
        6  4423 1 1 11 LYS N    N  -1.800 -12.817 -23.376 1.00 . A A . 11 LYS N    1 1 
        6  4424 1 1 11 LYS NZ   N  -3.274  -8.299 -26.999 1.00 . A A . 11 LYS NZ   1 1 
        6  4425 1 1 11 LYS O    O   0.856 -10.523 -22.614 1.00 . A A . 11 LYS O    1 1 
        6  4426 1 1 12 ASN C    C   1.403 -11.014 -19.980 1.00 . A A . 12 ASN C    1 1 
        6  4427 1 1 12 ASN CA   C   1.184 -12.393 -20.596 1.00 . A A . 12 ASN CA   1 1 
        6  4428 1 1 12 ASN CB   C   2.474 -12.878 -21.261 1.00 . A A . 12 ASN CB   1 1 
        6  4429 1 1 12 ASN CG   C   3.535 -13.266 -20.250 1.00 . A A . 12 ASN CG   1 1 
        6  4430 1 1 12 ASN H    H  -0.600 -13.052 -21.526 1.00 . A A . 12 ASN H    1 1 
        6  4431 1 1 12 ASN HA   H   0.911 -13.085 -19.813 1.00 . A A . 12 ASN HA   1 1 
        6  4432 1 1 12 ASN HB2  H   2.254 -13.742 -21.872 1.00 . A A . 12 ASN HB2  1 1 
        6  4433 1 1 12 ASN HB3  H   2.868 -12.091 -21.886 1.00 . A A . 12 ASN HB3  1 1 
        6  4434 1 1 12 ASN HD21 H   4.557 -14.231 -21.656 1.00 . A A . 12 ASN HD21 1 1 
        6  4435 1 1 12 ASN HD22 H   5.250 -14.255 -20.074 1.00 . A A . 12 ASN HD22 1 1 
        6  4436 1 1 12 ASN N    N   0.095 -12.362 -21.566 1.00 . A A . 12 ASN N    1 1 
        6  4437 1 1 12 ASN ND2  N   4.550 -13.990 -20.706 1.00 . A A . 12 ASN ND2  1 1 
        6  4438 1 1 12 ASN O    O   2.539 -10.599 -19.754 1.00 . A A . 12 ASN O    1 1 
        6  4439 1 1 12 ASN OD1  O   3.444 -12.917 -19.072 1.00 . A A . 12 ASN OD1  1 1 
        6  4440 1 1 13 GLU C    C  -0.577  -8.854 -17.940 1.00 . A A . 13 GLU C    1 1 
        6  4441 1 1 13 GLU CA   C   0.381  -8.980 -19.121 1.00 . A A . 13 GLU CA   1 1 
        6  4442 1 1 13 GLU CB   C   0.058  -7.914 -20.171 1.00 . A A . 13 GLU CB   1 1 
        6  4443 1 1 13 GLU CD   C  -1.707  -7.412 -21.907 1.00 . A A . 13 GLU CD   1 1 
        6  4444 1 1 13 GLU CG   C  -1.427  -7.780 -20.463 1.00 . A A . 13 GLU CG   1 1 
        6  4445 1 1 13 GLU H    H  -0.570 -10.697 -19.913 1.00 . A A . 13 GLU H    1 1 
        6  4446 1 1 13 GLU HA   H   1.390  -8.829 -18.768 1.00 . A A . 13 GLU HA   1 1 
        6  4447 1 1 13 GLU HB2  H   0.423  -6.960 -19.822 1.00 . A A . 13 GLU HB2  1 1 
        6  4448 1 1 13 GLU HB3  H   0.562  -8.169 -21.091 1.00 . A A . 13 GLU HB3  1 1 
        6  4449 1 1 13 GLU HG2  H  -1.911  -8.721 -20.247 1.00 . A A . 13 GLU HG2  1 1 
        6  4450 1 1 13 GLU HG3  H  -1.838  -7.011 -19.825 1.00 . A A . 13 GLU HG3  1 1 
        6  4451 1 1 13 GLU N    N   0.308 -10.311 -19.710 1.00 . A A . 13 GLU N    1 1 
        6  4452 1 1 13 GLU O    O  -1.738  -9.255 -18.023 1.00 . A A . 13 GLU O    1 1 
        6  4453 1 1 13 GLU OE1  O  -0.747  -7.071 -22.630 1.00 . A A . 13 GLU OE1  1 1 
        6  4454 1 1 13 GLU OE2  O  -2.886  -7.466 -22.315 1.00 . A A . 13 GLU OE2  1 1 
        6  4455 1 1 14 CYS C    C  -1.567  -6.747 -15.640 1.00 . A A . 14 CYS C    1 1 
        6  4456 1 1 14 CYS CA   C  -0.892  -8.116 -15.642 1.00 . A A . 14 CYS CA   1 1 
        6  4457 1 1 14 CYS CB   C  -0.028  -8.272 -14.389 1.00 . A A . 14 CYS CB   1 1 
        6  4458 1 1 14 CYS H    H   0.852  -7.994 -16.836 1.00 . A A . 14 CYS H    1 1 
        6  4459 1 1 14 CYS HA   H  -1.655  -8.879 -15.640 1.00 . A A . 14 CYS HA   1 1 
        6  4460 1 1 14 CYS HB2  H   0.797  -8.934 -14.611 1.00 . A A . 14 CYS HB2  1 1 
        6  4461 1 1 14 CYS HB3  H   0.361  -7.305 -14.106 1.00 . A A . 14 CYS HB3  1 1 
        6  4462 1 1 14 CYS N    N  -0.082  -8.294 -16.841 1.00 . A A . 14 CYS N    1 1 
        6  4463 1 1 14 CYS O    O  -1.226  -5.873 -16.438 1.00 . A A . 14 CYS O    1 1 
        6  4464 1 1 14 CYS SG   S  -0.916  -8.956 -12.954 1.00 . A A . 14 CYS SG   1 1 
        6  4465 1 1 15 LYS C    C  -3.622  -5.015 -13.180 1.00 . A A . 15 LYS C    1 1 
        6  4466 1 1 15 LYS CA   C  -3.248  -5.306 -14.630 1.00 . A A . 15 LYS CA   1 1 
        6  4467 1 1 15 LYS CB   C  -4.510  -5.341 -15.496 1.00 . A A . 15 LYS CB   1 1 
        6  4468 1 1 15 LYS CD   C  -6.616  -5.649 -14.162 1.00 . A A . 15 LYS CD   1 1 
        6  4469 1 1 15 LYS CE   C  -7.123  -6.567 -13.060 1.00 . A A . 15 LYS CE   1 1 
        6  4470 1 1 15 LYS CG   C  -5.554  -6.330 -15.009 1.00 . A A . 15 LYS CG   1 1 
        6  4471 1 1 15 LYS H    H  -2.753  -7.302 -14.130 1.00 . A A . 15 LYS H    1 1 
        6  4472 1 1 15 LYS HA   H  -2.599  -4.520 -14.986 1.00 . A A . 15 LYS HA   1 1 
        6  4473 1 1 15 LYS HB2  H  -4.953  -4.356 -15.504 1.00 . A A . 15 LYS HB2  1 1 
        6  4474 1 1 15 LYS HB3  H  -4.232  -5.609 -16.505 1.00 . A A . 15 LYS HB3  1 1 
        6  4475 1 1 15 LYS HD2  H  -6.191  -4.765 -13.711 1.00 . A A . 15 LYS HD2  1 1 
        6  4476 1 1 15 LYS HD3  H  -7.445  -5.370 -14.796 1.00 . A A . 15 LYS HD3  1 1 
        6  4477 1 1 15 LYS HE2  H  -8.076  -6.976 -13.361 1.00 . A A . 15 LYS HE2  1 1 
        6  4478 1 1 15 LYS HE3  H  -6.414  -7.370 -12.924 1.00 . A A . 15 LYS HE3  1 1 
        6  4479 1 1 15 LYS HG2  H  -6.030  -6.787 -15.864 1.00 . A A . 15 LYS HG2  1 1 
        6  4480 1 1 15 LYS HG3  H  -5.067  -7.091 -14.417 1.00 . A A . 15 LYS HG3  1 1 
        6  4481 1 1 15 LYS HZ1  H  -7.594  -4.865 -11.945 1.00 . A A . 15 LYS HZ1  1 1 
        6  4482 1 1 15 LYS HZ2  H  -6.390  -5.829 -11.249 1.00 . A A . 15 LYS HZ2  1 1 
        6  4483 1 1 15 LYS HZ3  H  -8.007  -6.319 -11.185 1.00 . A A . 15 LYS HZ3  1 1 
        6  4484 1 1 15 LYS N    N  -2.526  -6.567 -14.739 1.00 . A A . 15 LYS N    1 1 
        6  4485 1 1 15 LYS NZ   N  -7.291  -5.844 -11.769 1.00 . A A . 15 LYS NZ   1 1 
        6  4486 1 1 15 LYS O    O  -4.261  -5.834 -12.518 1.00 . A A . 15 LYS O    1 1 
        6  4487 1 1 16 TYR C    C  -4.105  -2.044 -11.275 1.00 . A A . 16 TYR C    1 1 
        6  4488 1 1 16 TYR CA   C  -3.513  -3.449 -11.321 1.00 . A A . 16 TYR CA   1 1 
        6  4489 1 1 16 TYR CB   C  -2.244  -3.508 -10.470 1.00 . A A . 16 TYR CB   1 1 
        6  4490 1 1 16 TYR CD1  C  -0.322  -2.984 -12.021 1.00 . A A . 16 TYR CD1  1 1 
        6  4491 1 1 16 TYR CD2  C  -0.914  -1.363 -10.376 1.00 . A A . 16 TYR CD2  1 1 
        6  4492 1 1 16 TYR CE1  C   0.689  -2.159 -12.476 1.00 . A A . 16 TYR CE1  1 1 
        6  4493 1 1 16 TYR CE2  C   0.093  -0.531 -10.826 1.00 . A A . 16 TYR CE2  1 1 
        6  4494 1 1 16 TYR CG   C  -1.140  -2.601 -10.965 1.00 . A A . 16 TYR CG   1 1 
        6  4495 1 1 16 TYR CZ   C   0.892  -0.934 -11.876 1.00 . A A . 16 TYR CZ   1 1 
        6  4496 1 1 16 TYR H    H  -2.715  -3.236 -13.270 1.00 . A A . 16 TYR H    1 1 
        6  4497 1 1 16 TYR HA   H  -4.236  -4.145 -10.921 1.00 . A A . 16 TYR HA   1 1 
        6  4498 1 1 16 TYR HB2  H  -2.483  -3.217  -9.459 1.00 . A A . 16 TYR HB2  1 1 
        6  4499 1 1 16 TYR HB3  H  -1.867  -4.520 -10.468 1.00 . A A . 16 TYR HB3  1 1 
        6  4500 1 1 16 TYR HD1  H  -0.483  -3.944 -12.489 1.00 . A A . 16 TYR HD1  1 1 
        6  4501 1 1 16 TYR HD2  H  -1.542  -1.051  -9.554 1.00 . A A . 16 TYR HD2  1 1 
        6  4502 1 1 16 TYR HE1  H   1.314  -2.473 -13.299 1.00 . A A . 16 TYR HE1  1 1 
        6  4503 1 1 16 TYR HE2  H   0.252   0.428 -10.356 1.00 . A A . 16 TYR HE2  1 1 
        6  4504 1 1 16 TYR HH   H   1.791   0.764 -11.940 1.00 . A A . 16 TYR HH   1 1 
        6  4505 1 1 16 TYR N    N  -3.221  -3.846 -12.693 1.00 . A A . 16 TYR N    1 1 
        6  4506 1 1 16 TYR O    O  -4.017  -1.287 -12.243 1.00 . A A . 16 TYR O    1 1 
        6  4507 1 1 16 TYR OH   O   1.897  -0.109 -12.326 1.00 . A A . 16 TYR OH   1 1 
        6  4508 1 1 17 LYS C    C  -4.379   0.548  -9.206 1.00 . A A . 17 LYS C    1 1 
        6  4509 1 1 17 LYS CA   C  -5.315  -0.385  -9.967 1.00 . A A . 17 LYS CA   1 1 
        6  4510 1 1 17 LYS CB   C  -6.645  -0.510  -9.220 1.00 . A A . 17 LYS CB   1 1 
        6  4511 1 1 17 LYS CD   C  -9.153  -0.402  -9.314 1.00 . A A . 17 LYS CD   1 1 
        6  4512 1 1 17 LYS CE   C -10.288  -0.831 -10.231 1.00 . A A . 17 LYS CE   1 1 
        6  4513 1 1 17 LYS CG   C  -7.858  -0.207 -10.083 1.00 . A A . 17 LYS CG   1 1 
        6  4514 1 1 17 LYS H    H  -4.748  -2.346  -9.407 1.00 . A A . 17 LYS H    1 1 
        6  4515 1 1 17 LYS HA   H  -5.499   0.029 -10.946 1.00 . A A . 17 LYS HA   1 1 
        6  4516 1 1 17 LYS HB2  H  -6.740  -1.518  -8.844 1.00 . A A . 17 LYS HB2  1 1 
        6  4517 1 1 17 LYS HB3  H  -6.642   0.177  -8.387 1.00 . A A . 17 LYS HB3  1 1 
        6  4518 1 1 17 LYS HD2  H  -9.005  -1.165  -8.563 1.00 . A A . 17 LYS HD2  1 1 
        6  4519 1 1 17 LYS HD3  H  -9.421   0.529  -8.835 1.00 . A A . 17 LYS HD3  1 1 
        6  4520 1 1 17 LYS HE2  H -10.665   0.039 -10.746 1.00 . A A . 17 LYS HE2  1 1 
        6  4521 1 1 17 LYS HE3  H  -9.902  -1.537 -10.952 1.00 . A A . 17 LYS HE3  1 1 
        6  4522 1 1 17 LYS HG2  H  -7.802   0.818 -10.419 1.00 . A A . 17 LYS HG2  1 1 
        6  4523 1 1 17 LYS HG3  H  -7.854  -0.868 -10.938 1.00 . A A . 17 LYS HG3  1 1 
        6  4524 1 1 17 LYS HZ1  H -12.110  -1.848 -10.136 1.00 . A A . 17 LYS HZ1  1 1 
        6  4525 1 1 17 LYS HZ2  H -11.859  -0.769  -8.856 1.00 . A A . 17 LYS HZ2  1 1 
        6  4526 1 1 17 LYS HZ3  H -11.036  -2.247  -8.891 1.00 . A A . 17 LYS HZ3  1 1 
        6  4527 1 1 17 LYS N    N  -4.709  -1.700 -10.143 1.00 . A A . 17 LYS N    1 1 
        6  4528 1 1 17 LYS NZ   N -11.401  -1.469  -9.476 1.00 . A A . 17 LYS NZ   1 1 
        6  4529 1 1 17 LYS O    O  -3.986   0.262  -8.075 1.00 . A A . 17 LYS O    1 1 
        6  4530 1 1 18 ASN C    C  -3.883   3.482  -8.184 1.00 . A A . 18 ASN C    1 1 
        6  4531 1 1 18 ASN CA   C  -3.135   2.640  -9.214 1.00 . A A . 18 ASN CA   1 1 
        6  4532 1 1 18 ASN CB   C  -2.519   3.549 -10.280 1.00 . A A . 18 ASN CB   1 1 
        6  4533 1 1 18 ASN CG   C  -3.570   4.242 -11.126 1.00 . A A . 18 ASN CG   1 1 
        6  4534 1 1 18 ASN H    H  -4.370   1.837 -10.734 1.00 . A A . 18 ASN H    1 1 
        6  4535 1 1 18 ASN HA   H  -2.346   2.099  -8.715 1.00 . A A . 18 ASN HA   1 1 
        6  4536 1 1 18 ASN HB2  H  -1.918   4.305  -9.797 1.00 . A A . 18 ASN HB2  1 1 
        6  4537 1 1 18 ASN HB3  H  -1.892   2.957 -10.930 1.00 . A A . 18 ASN HB3  1 1 
        6  4538 1 1 18 ASN HD21 H  -2.395   4.123 -12.726 1.00 . A A . 18 ASN HD21 1 1 
        6  4539 1 1 18 ASN HD22 H  -3.928   4.881 -12.974 1.00 . A A . 18 ASN HD22 1 1 
        6  4540 1 1 18 ASN N    N  -4.025   1.665  -9.833 1.00 . A A . 18 ASN N    1 1 
        6  4541 1 1 18 ASN ND2  N  -3.267   4.435 -12.405 1.00 . A A . 18 ASN ND2  1 1 
        6  4542 1 1 18 ASN O    O  -5.085   3.310  -7.982 1.00 . A A . 18 ASN O    1 1 
        6  4543 1 1 18 ASN OD1  O  -4.641   4.599 -10.636 1.00 . A A . 18 ASN OD1  1 1 
        6  4544 1 1 19 ASP C    C  -4.863   6.119  -7.134 1.00 . A A . 19 ASP C    1 1 
        6  4545 1 1 19 ASP CA   C  -3.757   5.260  -6.527 1.00 . A A . 19 ASP CA   1 1 
        6  4546 1 1 19 ASP CB   C  -2.687   6.154  -5.898 1.00 . A A . 19 ASP CB   1 1 
        6  4547 1 1 19 ASP CG   C  -3.183   6.862  -4.653 1.00 . A A . 19 ASP CG   1 1 
        6  4548 1 1 19 ASP H    H  -2.208   4.480  -7.741 1.00 . A A . 19 ASP H    1 1 
        6  4549 1 1 19 ASP HA   H  -4.186   4.633  -5.760 1.00 . A A . 19 ASP HA   1 1 
        6  4550 1 1 19 ASP HB2  H  -1.834   5.548  -5.630 1.00 . A A . 19 ASP HB2  1 1 
        6  4551 1 1 19 ASP HB3  H  -2.382   6.899  -6.618 1.00 . A A . 19 ASP HB3  1 1 
        6  4552 1 1 19 ASP N    N  -3.163   4.391  -7.536 1.00 . A A . 19 ASP N    1 1 
        6  4553 1 1 19 ASP O    O  -5.773   6.562  -6.434 1.00 . A A . 19 ASP O    1 1 
        6  4554 1 1 19 ASP OD1  O  -4.034   7.766  -4.783 1.00 . A A . 19 ASP OD1  1 1 
        6  4555 1 1 19 ASP OD2  O  -2.720   6.511  -3.548 1.00 . A A . 19 ASP OD2  1 1 
        6  4556 1 1 20 ALA C    C  -7.068   6.382  -9.330 1.00 . A A . 20 ALA C    1 1 
        6  4557 1 1 20 ALA CA   C  -5.768   7.156  -9.140 1.00 . A A . 20 ALA CA   1 1 
        6  4558 1 1 20 ALA CB   C  -5.223   7.613 -10.485 1.00 . A A . 20 ALA CB   1 1 
        6  4559 1 1 20 ALA H    H  -4.026   5.970  -8.944 1.00 . A A . 20 ALA H    1 1 
        6  4560 1 1 20 ALA HA   H  -5.968   8.034  -8.543 1.00 . A A . 20 ALA HA   1 1 
        6  4561 1 1 20 ALA HB1  H  -5.905   7.316 -11.269 1.00 . A A . 20 ALA HB1  1 1 
        6  4562 1 1 20 ALA HB2  H  -5.120   8.688 -10.486 1.00 . A A . 20 ALA HB2  1 1 
        6  4563 1 1 20 ALA HB3  H  -4.259   7.159 -10.656 1.00 . A A . 20 ALA HB3  1 1 
        6  4564 1 1 20 ALA N    N  -4.775   6.351  -8.440 1.00 . A A . 20 ALA N    1 1 
        6  4565 1 1 20 ALA O    O  -8.095   6.953  -9.694 1.00 . A A . 20 ALA O    1 1 
        6  4566 1 1 21 GLY C    C  -8.319   3.657 -10.622 1.00 . A A . 21 GLY C    1 1 
        6  4567 1 1 21 GLY CA   C  -8.197   4.246  -9.230 1.00 . A A . 21 GLY CA   1 1 
        6  4568 1 1 21 GLY H    H  -6.170   4.675  -8.793 1.00 . A A . 21 GLY H    1 1 
        6  4569 1 1 21 GLY HA2  H  -8.150   3.440  -8.513 1.00 . A A . 21 GLY HA2  1 1 
        6  4570 1 1 21 GLY HA3  H  -9.072   4.844  -9.028 1.00 . A A . 21 GLY HA3  1 1 
        6  4571 1 1 21 GLY N    N  -7.016   5.077  -9.081 1.00 . A A . 21 GLY N    1 1 
        6  4572 1 1 21 GLY O    O  -9.072   2.708 -10.839 1.00 . A A . 21 GLY O    1 1 
        6  4573 1 1 22 LYS C    C  -6.944   2.378 -13.065 1.00 . A A . 22 LYS C    1 1 
        6  4574 1 1 22 LYS CA   C  -7.604   3.748 -12.947 1.00 . A A . 22 LYS CA   1 1 
        6  4575 1 1 22 LYS CB   C  -6.897   4.747 -13.866 1.00 . A A . 22 LYS CB   1 1 
        6  4576 1 1 22 LYS CD   C  -8.752   6.440 -13.914 1.00 . A A . 22 LYS CD   1 1 
        6  4577 1 1 22 LYS CE   C  -8.571   7.906 -14.277 1.00 . A A . 22 LYS CE   1 1 
        6  4578 1 1 22 LYS CG   C  -7.846   5.545 -14.743 1.00 . A A . 22 LYS CG   1 1 
        6  4579 1 1 22 LYS H    H  -6.994   4.975 -11.334 1.00 . A A . 22 LYS H    1 1 
        6  4580 1 1 22 LYS HA   H  -8.637   3.664 -13.249 1.00 . A A . 22 LYS HA   1 1 
        6  4581 1 1 22 LYS HB2  H  -6.333   5.440 -13.258 1.00 . A A . 22 LYS HB2  1 1 
        6  4582 1 1 22 LYS HB3  H  -6.215   4.208 -14.507 1.00 . A A . 22 LYS HB3  1 1 
        6  4583 1 1 22 LYS HD2  H  -9.780   6.161 -14.092 1.00 . A A . 22 LYS HD2  1 1 
        6  4584 1 1 22 LYS HD3  H  -8.517   6.305 -12.868 1.00 . A A . 22 LYS HD3  1 1 
        6  4585 1 1 22 LYS HE2  H  -8.746   8.505 -13.397 1.00 . A A . 22 LYS HE2  1 1 
        6  4586 1 1 22 LYS HE3  H  -7.557   8.055 -14.619 1.00 . A A . 22 LYS HE3  1 1 
        6  4587 1 1 22 LYS HG2  H  -7.268   6.160 -15.416 1.00 . A A . 22 LYS HG2  1 1 
        6  4588 1 1 22 LYS HG3  H  -8.457   4.859 -15.313 1.00 . A A . 22 LYS HG3  1 1 
        6  4589 1 1 22 LYS HZ1  H -10.161   7.554 -15.586 1.00 . A A . 22 LYS HZ1  1 1 
        6  4590 1 1 22 LYS HZ2  H  -8.982   8.599 -16.204 1.00 . A A . 22 LYS HZ2  1 1 
        6  4591 1 1 22 LYS HZ3  H -10.070   9.150 -15.031 1.00 . A A . 22 LYS HZ3  1 1 
        6  4592 1 1 22 LYS N    N  -7.576   4.221 -11.568 1.00 . A A . 22 LYS N    1 1 
        6  4593 1 1 22 LYS NZ   N  -9.512   8.332 -15.349 1.00 . A A . 22 LYS NZ   1 1 
        6  4594 1 1 22 LYS O    O  -6.130   1.996 -12.225 1.00 . A A . 22 LYS O    1 1 
        6  4595 1 1 23 ASP C    C  -5.556   0.384 -15.302 1.00 . A A . 23 ASP C    1 1 
        6  4596 1 1 23 ASP CA   C  -6.740   0.316 -14.343 1.00 . A A . 23 ASP CA   1 1 
        6  4597 1 1 23 ASP CB   C  -7.811  -0.623 -14.900 1.00 . A A . 23 ASP CB   1 1 
        6  4598 1 1 23 ASP CG   C  -8.474  -0.070 -16.147 1.00 . A A . 23 ASP CG   1 1 
        6  4599 1 1 23 ASP H    H  -7.954   2.003 -14.749 1.00 . A A . 23 ASP H    1 1 
        6  4600 1 1 23 ASP HA   H  -6.397  -0.067 -13.394 1.00 . A A . 23 ASP HA   1 1 
        6  4601 1 1 23 ASP HB2  H  -7.356  -1.571 -15.148 1.00 . A A . 23 ASP HB2  1 1 
        6  4602 1 1 23 ASP HB3  H  -8.571  -0.778 -14.149 1.00 . A A . 23 ASP HB3  1 1 
        6  4603 1 1 23 ASP N    N  -7.300   1.643 -14.114 1.00 . A A . 23 ASP N    1 1 
        6  4604 1 1 23 ASP O    O  -5.694   0.816 -16.447 1.00 . A A . 23 ASP O    1 1 
        6  4605 1 1 23 ASP OD1  O  -9.277   0.879 -16.021 1.00 . A A . 23 ASP OD1  1 1 
        6  4606 1 1 23 ASP OD2  O  -8.190  -0.585 -17.248 1.00 . A A . 23 ASP OD2  1 1 
        6  4607 1 1 24 THR C    C  -2.670  -1.444 -15.890 1.00 . A A . 24 THR C    1 1 
        6  4608 1 1 24 THR CA   C  -3.182  -0.030 -15.641 1.00 . A A . 24 THR CA   1 1 
        6  4609 1 1 24 THR CB   C  -2.066   0.798 -14.976 1.00 . A A . 24 THR CB   1 1 
        6  4610 1 1 24 THR CG2  C  -1.045   1.256 -16.006 1.00 . A A . 24 THR CG2  1 1 
        6  4611 1 1 24 THR H    H  -4.344  -0.377 -13.907 1.00 . A A . 24 THR H    1 1 
        6  4612 1 1 24 THR HA   H  -3.424   0.427 -16.590 1.00 . A A . 24 THR HA   1 1 
        6  4613 1 1 24 THR HB   H  -1.566   0.178 -14.245 1.00 . A A . 24 THR HB   1 1 
        6  4614 1 1 24 THR HG1  H  -3.375   2.266 -14.824 1.00 . A A . 24 THR HG1  1 1 
        6  4615 1 1 24 THR HG21 H  -0.529   2.130 -15.637 1.00 . A A . 24 THR HG21 1 1 
        6  4616 1 1 24 THR HG22 H  -1.549   1.499 -16.929 1.00 . A A . 24 THR HG22 1 1 
        6  4617 1 1 24 THR HG23 H  -0.331   0.464 -16.181 1.00 . A A . 24 THR HG23 1 1 
        6  4618 1 1 24 THR N    N  -4.391  -0.044 -14.827 1.00 . A A . 24 THR N    1 1 
        6  4619 1 1 24 THR O    O  -2.514  -2.232 -14.956 1.00 . A A . 24 THR O    1 1 
        6  4620 1 1 24 THR OG1  O  -2.629   1.937 -14.315 1.00 . A A . 24 THR OG1  1 1 
        6  4621 1 1 25 PHE C    C  -0.472  -3.002 -18.020 1.00 . A A . 25 PHE C    1 1 
        6  4622 1 1 25 PHE CA   C  -1.914  -3.081 -17.525 1.00 . A A . 25 PHE CA   1 1 
        6  4623 1 1 25 PHE CB   C  -2.803  -3.696 -18.608 1.00 . A A . 25 PHE CB   1 1 
        6  4624 1 1 25 PHE CD1  C  -2.262  -2.717 -20.854 1.00 . A A . 25 PHE CD1  1 1 
        6  4625 1 1 25 PHE CD2  C  -4.200  -1.928 -19.711 1.00 . A A . 25 PHE CD2  1 1 
        6  4626 1 1 25 PHE CE1  C  -2.527  -1.859 -21.904 1.00 . A A . 25 PHE CE1  1 1 
        6  4627 1 1 25 PHE CE2  C  -4.470  -1.068 -20.759 1.00 . A A . 25 PHE CE2  1 1 
        6  4628 1 1 25 PHE CG   C  -3.094  -2.762 -19.747 1.00 . A A . 25 PHE CG   1 1 
        6  4629 1 1 25 PHE CZ   C  -3.632  -1.032 -21.856 1.00 . A A . 25 PHE CZ   1 1 
        6  4630 1 1 25 PHE H    H  -2.552  -1.089 -17.854 1.00 . A A . 25 PHE H    1 1 
        6  4631 1 1 25 PHE HA   H  -1.946  -3.705 -16.646 1.00 . A A . 25 PHE HA   1 1 
        6  4632 1 1 25 PHE HB2  H  -2.314  -4.569 -19.012 1.00 . A A . 25 PHE HB2  1 1 
        6  4633 1 1 25 PHE HB3  H  -3.744  -3.987 -18.167 1.00 . A A . 25 PHE HB3  1 1 
        6  4634 1 1 25 PHE HD1  H  -1.396  -3.364 -20.892 1.00 . A A . 25 PHE HD1  1 1 
        6  4635 1 1 25 PHE HD2  H  -4.856  -1.953 -18.853 1.00 . A A . 25 PHE HD2  1 1 
        6  4636 1 1 25 PHE HE1  H  -1.869  -1.834 -22.761 1.00 . A A . 25 PHE HE1  1 1 
        6  4637 1 1 25 PHE HE2  H  -5.335  -0.422 -20.719 1.00 . A A . 25 PHE HE2  1 1 
        6  4638 1 1 25 PHE HZ   H  -3.842  -0.362 -22.676 1.00 . A A . 25 PHE HZ   1 1 
        6  4639 1 1 25 PHE N    N  -2.408  -1.760 -17.154 1.00 . A A . 25 PHE N    1 1 
        6  4640 1 1 25 PHE O    O  -0.102  -2.075 -18.740 1.00 . A A . 25 PHE O    1 1 
        6  4641 1 1 26 ILE C    C   2.161  -5.442 -18.392 1.00 . A A . 26 ILE C    1 1 
        6  4642 1 1 26 ILE CA   C   1.736  -4.023 -18.030 1.00 . A A . 26 ILE CA   1 1 
        6  4643 1 1 26 ILE CB   C   2.658  -3.491 -16.918 1.00 . A A . 26 ILE CB   1 1 
        6  4644 1 1 26 ILE CD1  C   4.623  -1.893 -17.171 1.00 . A A . 26 ILE CD1  1 1 
        6  4645 1 1 26 ILE CG1  C   4.073  -3.272 -17.459 1.00 . A A . 26 ILE CG1  1 1 
        6  4646 1 1 26 ILE CG2  C   2.679  -4.454 -15.740 1.00 . A A . 26 ILE CG2  1 1 
        6  4647 1 1 26 ILE H    H  -0.018  -4.692 -17.053 1.00 . A A . 26 ILE H    1 1 
        6  4648 1 1 26 ILE HA   H   1.851  -3.392 -18.899 1.00 . A A . 26 ILE HA   1 1 
        6  4649 1 1 26 ILE HB   H   2.263  -2.548 -16.573 1.00 . A A . 26 ILE HB   1 1 
        6  4650 1 1 26 ILE HD11 H   3.915  -1.341 -16.569 1.00 . A A . 26 ILE HD11 1 1 
        6  4651 1 1 26 ILE HD12 H   5.557  -1.982 -16.634 1.00 . A A . 26 ILE HD12 1 1 
        6  4652 1 1 26 ILE HD13 H   4.790  -1.369 -18.100 1.00 . A A . 26 ILE HD13 1 1 
        6  4653 1 1 26 ILE HG12 H   4.738  -3.994 -17.013 1.00 . A A . 26 ILE HG12 1 1 
        6  4654 1 1 26 ILE HG13 H   4.065  -3.409 -18.531 1.00 . A A . 26 ILE HG13 1 1 
        6  4655 1 1 26 ILE HG21 H   3.065  -5.410 -16.064 1.00 . A A . 26 ILE HG21 1 1 
        6  4656 1 1 26 ILE HG22 H   3.313  -4.056 -14.962 1.00 . A A . 26 ILE HG22 1 1 
        6  4657 1 1 26 ILE HG23 H   1.677  -4.581 -15.360 1.00 . A A . 26 ILE HG23 1 1 
        6  4658 1 1 26 ILE N    N   0.336  -3.981 -17.627 1.00 . A A . 26 ILE N    1 1 
        6  4659 1 1 26 ILE O    O   1.721  -6.411 -17.773 1.00 . A A . 26 ILE O    1 1 
        6  4660 1 1 27 LYS C    C   4.390  -7.502 -18.774 1.00 . A A . 27 LYS C    1 1 
        6  4661 1 1 27 LYS CA   C   3.511  -6.858 -19.841 1.00 . A A . 27 LYS CA   1 1 
        6  4662 1 1 27 LYS CB   C   4.298  -6.712 -21.145 1.00 . A A . 27 LYS CB   1 1 
        6  4663 1 1 27 LYS CD   C   4.785  -4.389 -21.969 1.00 . A A . 27 LYS CD   1 1 
        6  4664 1 1 27 LYS CE   C   5.817  -3.274 -22.042 1.00 . A A . 27 LYS CE   1 1 
        6  4665 1 1 27 LYS CG   C   5.284  -5.556 -21.134 1.00 . A A . 27 LYS CG   1 1 
        6  4666 1 1 27 LYS H    H   3.337  -4.748 -19.852 1.00 . A A . 27 LYS H    1 1 
        6  4667 1 1 27 LYS HA   H   2.655  -7.492 -20.016 1.00 . A A . 27 LYS HA   1 1 
        6  4668 1 1 27 LYS HB2  H   4.847  -7.624 -21.324 1.00 . A A . 27 LYS HB2  1 1 
        6  4669 1 1 27 LYS HB3  H   3.602  -6.555 -21.956 1.00 . A A . 27 LYS HB3  1 1 
        6  4670 1 1 27 LYS HD2  H   4.577  -4.737 -22.970 1.00 . A A . 27 LYS HD2  1 1 
        6  4671 1 1 27 LYS HD3  H   3.879  -4.001 -21.525 1.00 . A A . 27 LYS HD3  1 1 
        6  4672 1 1 27 LYS HE2  H   5.471  -2.526 -22.738 1.00 . A A . 27 LYS HE2  1 1 
        6  4673 1 1 27 LYS HE3  H   5.920  -2.833 -21.061 1.00 . A A . 27 LYS HE3  1 1 
        6  4674 1 1 27 LYS HG2  H   5.423  -5.223 -20.116 1.00 . A A . 27 LYS HG2  1 1 
        6  4675 1 1 27 LYS HG3  H   6.228  -5.897 -21.535 1.00 . A A . 27 LYS HG3  1 1 
        6  4676 1 1 27 LYS HZ1  H   7.044  -4.714 -22.928 1.00 . A A . 27 LYS HZ1  1 1 
        6  4677 1 1 27 LYS HZ2  H   7.790  -3.853 -21.677 1.00 . A A . 27 LYS HZ2  1 1 
        6  4678 1 1 27 LYS HZ3  H   7.558  -3.123 -23.185 1.00 . A A . 27 LYS HZ3  1 1 
        6  4679 1 1 27 LYS N    N   3.022  -5.558 -19.397 1.00 . A A . 27 LYS N    1 1 
        6  4680 1 1 27 LYS NZ   N   7.145  -3.776 -22.489 1.00 . A A . 27 LYS NZ   1 1 
        6  4681 1 1 27 LYS O    O   5.087  -6.812 -18.030 1.00 . A A . 27 LYS O    1 1 
        6  4682 1 1 28 CYS C    C   6.386 -10.170 -18.382 1.00 . A A . 28 CYS C    1 1 
        6  4683 1 1 28 CYS CA   C   5.146  -9.566 -17.729 1.00 . A A . 28 CYS CA   1 1 
        6  4684 1 1 28 CYS CB   C   4.305 -10.671 -17.087 1.00 . A A . 28 CYS CB   1 1 
        6  4685 1 1 28 CYS H    H   3.776  -9.324 -19.325 1.00 . A A . 28 CYS H    1 1 
        6  4686 1 1 28 CYS HA   H   5.459  -8.873 -16.963 1.00 . A A . 28 CYS HA   1 1 
        6  4687 1 1 28 CYS HB2  H   3.565 -11.009 -17.798 1.00 . A A . 28 CYS HB2  1 1 
        6  4688 1 1 28 CYS HB3  H   4.949 -11.498 -16.826 1.00 . A A . 28 CYS HB3  1 1 
        6  4689 1 1 28 CYS N    N   4.352  -8.828 -18.704 1.00 . A A . 28 CYS N    1 1 
        6  4690 1 1 28 CYS O    O   6.477 -10.294 -19.603 1.00 . A A . 28 CYS O    1 1 
        6  4691 1 1 28 CYS SG   S   3.425 -10.155 -15.578 1.00 . A A . 28 CYS SG   1 1 
        6  4692 1 1 29 PRO C    C   8.412 -12.555 -18.588 1.00 . A A . 29 PRO C    1 1 
        6  4693 1 1 29 PRO CA   C   8.617 -11.153 -18.022 1.00 . A A . 29 PRO CA   1 1 
        6  4694 1 1 29 PRO CB   C   9.483 -11.207 -16.761 1.00 . A A . 29 PRO CB   1 1 
        6  4695 1 1 29 PRO CD   C   7.324 -10.437 -16.082 1.00 . A A . 29 PRO CD   1 1 
        6  4696 1 1 29 PRO CG   C   8.509 -11.247 -15.634 1.00 . A A . 29 PRO CG   1 1 
        6  4697 1 1 29 PRO HA   H   9.097 -10.533 -18.765 1.00 . A A . 29 PRO HA   1 1 
        6  4698 1 1 29 PRO HB2  H  10.100 -12.094 -16.783 1.00 . A A . 29 PRO HB2  1 1 
        6  4699 1 1 29 PRO HB3  H  10.107 -10.327 -16.711 1.00 . A A . 29 PRO HB3  1 1 
        6  4700 1 1 29 PRO HD2  H   6.410 -10.856 -15.687 1.00 . A A . 29 PRO HD2  1 1 
        6  4701 1 1 29 PRO HD3  H   7.433  -9.407 -15.775 1.00 . A A . 29 PRO HD3  1 1 
        6  4702 1 1 29 PRO HG2  H   8.215 -12.267 -15.440 1.00 . A A . 29 PRO HG2  1 1 
        6  4703 1 1 29 PRO HG3  H   8.951 -10.808 -14.752 1.00 . A A . 29 PRO HG3  1 1 
        6  4704 1 1 29 PRO N    N   7.365 -10.555 -17.549 1.00 . A A . 29 PRO N    1 1 
        6  4705 1 1 29 PRO O    O   7.685 -13.367 -18.016 1.00 . A A . 29 PRO O    1 1 
        6  4706 1 1 30 LYS C    C   9.940 -15.127 -19.751 1.00 . A A . 30 LYS C    1 1 
        6  4707 1 1 30 LYS CA   C   8.951 -14.137 -20.358 1.00 . A A . 30 LYS CA   1 1 
        6  4708 1 1 30 LYS CB   C   9.199 -14.008 -21.862 1.00 . A A . 30 LYS CB   1 1 
        6  4709 1 1 30 LYS CD   C   7.112 -14.791 -23.021 1.00 . A A . 30 LYS CD   1 1 
        6  4710 1 1 30 LYS CE   C   7.792 -15.655 -24.072 1.00 . A A . 30 LYS CE   1 1 
        6  4711 1 1 30 LYS CG   C   7.968 -13.592 -22.648 1.00 . A A . 30 LYS CG   1 1 
        6  4712 1 1 30 LYS H    H   9.625 -12.144 -20.123 1.00 . A A . 30 LYS H    1 1 
        6  4713 1 1 30 LYS HA   H   7.949 -14.504 -20.197 1.00 . A A . 30 LYS HA   1 1 
        6  4714 1 1 30 LYS HB2  H   9.972 -13.272 -22.026 1.00 . A A . 30 LYS HB2  1 1 
        6  4715 1 1 30 LYS HB3  H   9.537 -14.962 -22.242 1.00 . A A . 30 LYS HB3  1 1 
        6  4716 1 1 30 LYS HD2  H   6.939 -15.388 -22.138 1.00 . A A . 30 LYS HD2  1 1 
        6  4717 1 1 30 LYS HD3  H   6.168 -14.440 -23.412 1.00 . A A . 30 LYS HD3  1 1 
        6  4718 1 1 30 LYS HE2  H   8.845 -15.418 -24.089 1.00 . A A . 30 LYS HE2  1 1 
        6  4719 1 1 30 LYS HE3  H   7.662 -16.693 -23.805 1.00 . A A . 30 LYS HE3  1 1 
        6  4720 1 1 30 LYS HG2  H   7.379 -12.916 -22.046 1.00 . A A . 30 LYS HG2  1 1 
        6  4721 1 1 30 LYS HG3  H   8.282 -13.090 -23.552 1.00 . A A . 30 LYS HG3  1 1 
        6  4722 1 1 30 LYS HZ1  H   7.782 -14.715 -25.938 1.00 . A A . 30 LYS HZ1  1 1 
        6  4723 1 1 30 LYS HZ2  H   6.241 -15.095 -25.353 1.00 . A A . 30 LYS HZ2  1 1 
        6  4724 1 1 30 LYS HZ3  H   7.234 -16.315 -25.974 1.00 . A A . 30 LYS HZ3  1 1 
        6  4725 1 1 30 LYS N    N   9.059 -12.833 -19.714 1.00 . A A . 30 LYS N    1 1 
        6  4726 1 1 30 LYS NZ   N   7.223 -15.429 -25.429 1.00 . A A . 30 LYS NZ   1 1 
        6  4727 1 1 30 LYS O    O  10.134 -16.225 -20.273 1.00 . A A . 30 LYS O    1 1 
        6  4728 1 1 31 PHE C    C  10.830 -16.692 -17.188 1.00 . A A . 31 PHE C    1 1 
        6  4729 1 1 31 PHE CA   C  11.532 -15.585 -17.968 1.00 . A A . 31 PHE CA   1 1 
        6  4730 1 1 31 PHE CB   C  12.403 -14.753 -17.023 1.00 . A A . 31 PHE CB   1 1 
        6  4731 1 1 31 PHE CD1  C  13.339 -12.856 -18.372 1.00 . A A . 31 PHE CD1  1 1 
        6  4732 1 1 31 PHE CD2  C  14.814 -14.606 -17.703 1.00 . A A . 31 PHE CD2  1 1 
        6  4733 1 1 31 PHE CE1  C  14.385 -12.215 -19.009 1.00 . A A . 31 PHE CE1  1 1 
        6  4734 1 1 31 PHE CE2  C  15.864 -13.969 -18.337 1.00 . A A . 31 PHE CE2  1 1 
        6  4735 1 1 31 PHE CG   C  13.541 -14.058 -17.713 1.00 . A A . 31 PHE CG   1 1 
        6  4736 1 1 31 PHE CZ   C  15.649 -12.771 -18.990 1.00 . A A . 31 PHE CZ   1 1 
        6  4737 1 1 31 PHE H    H  10.367 -13.845 -18.277 1.00 . A A . 31 PHE H    1 1 
        6  4738 1 1 31 PHE HA   H  12.161 -16.034 -18.721 1.00 . A A . 31 PHE HA   1 1 
        6  4739 1 1 31 PHE HB2  H  11.791 -13.999 -16.552 1.00 . A A . 31 PHE HB2  1 1 
        6  4740 1 1 31 PHE HB3  H  12.818 -15.400 -16.265 1.00 . A A . 31 PHE HB3  1 1 
        6  4741 1 1 31 PHE HD1  H  12.352 -12.419 -18.387 1.00 . A A . 31 PHE HD1  1 1 
        6  4742 1 1 31 PHE HD2  H  14.983 -15.544 -17.191 1.00 . A A . 31 PHE HD2  1 1 
        6  4743 1 1 31 PHE HE1  H  14.215 -11.278 -19.518 1.00 . A A . 31 PHE HE1  1 1 
        6  4744 1 1 31 PHE HE2  H  16.851 -14.408 -18.320 1.00 . A A . 31 PHE HE2  1 1 
        6  4745 1 1 31 PHE HZ   H  16.468 -12.273 -19.487 1.00 . A A . 31 PHE HZ   1 1 
        6  4746 1 1 31 PHE N    N  10.563 -14.732 -18.646 1.00 . A A . 31 PHE N    1 1 
        6  4747 1 1 31 PHE O    O   9.786 -16.469 -16.575 1.00 . A A . 31 PHE O    1 1 
        6  4748 1 1 32 ASP C    C  10.724 -18.744 -15.018 1.00 . A A . 32 ASP C    1 1 
        6  4749 1 1 32 ASP CA   C  10.842 -19.030 -16.512 1.00 . A A . 32 ASP CA   1 1 
        6  4750 1 1 32 ASP CB   C  11.702 -20.275 -16.739 1.00 . A A . 32 ASP CB   1 1 
        6  4751 1 1 32 ASP CG   C  11.159 -21.160 -17.843 1.00 . A A . 32 ASP CG   1 1 
        6  4752 1 1 32 ASP H    H  12.242 -18.002 -17.722 1.00 . A A . 32 ASP H    1 1 
        6  4753 1 1 32 ASP HA   H   9.855 -19.208 -16.911 1.00 . A A . 32 ASP HA   1 1 
        6  4754 1 1 32 ASP HB2  H  12.703 -19.969 -17.007 1.00 . A A . 32 ASP HB2  1 1 
        6  4755 1 1 32 ASP HB3  H  11.738 -20.851 -15.826 1.00 . A A . 32 ASP HB3  1 1 
        6  4756 1 1 32 ASP N    N  11.411 -17.887 -17.216 1.00 . A A . 32 ASP N    1 1 
        6  4757 1 1 32 ASP O    O   9.973 -19.410 -14.306 1.00 . A A . 32 ASP O    1 1 
        6  4758 1 1 32 ASP OD1  O  10.364 -20.660 -18.668 1.00 . A A . 32 ASP OD1  1 1 
        6  4759 1 1 32 ASP OD2  O  11.529 -22.351 -17.885 1.00 . A A . 32 ASP OD2  1 1 
        6  4760 1 1 33 ASN C    C  10.116 -16.741 -12.764 1.00 . A A . 33 ASN C    1 1 
        6  4761 1 1 33 ASN CA   C  11.451 -17.377 -13.140 1.00 . A A . 33 ASN CA   1 1 
        6  4762 1 1 33 ASN CB   C  12.594 -16.408 -12.831 1.00 . A A . 33 ASN CB   1 1 
        6  4763 1 1 33 ASN CG   C  12.213 -14.963 -13.090 1.00 . A A . 33 ASN CG   1 1 
        6  4764 1 1 33 ASN H    H  12.050 -17.255 -15.167 1.00 . A A . 33 ASN H    1 1 
        6  4765 1 1 33 ASN HA   H  11.585 -18.275 -12.558 1.00 . A A . 33 ASN HA   1 1 
        6  4766 1 1 33 ASN HB2  H  12.870 -16.506 -11.791 1.00 . A A . 33 ASN HB2  1 1 
        6  4767 1 1 33 ASN HB3  H  13.444 -16.654 -13.450 1.00 . A A . 33 ASN HB3  1 1 
        6  4768 1 1 33 ASN HD21 H  12.670 -14.481 -11.216 1.00 . A A . 33 ASN HD21 1 1 
        6  4769 1 1 33 ASN HD22 H  12.102 -13.185 -12.208 1.00 . A A . 33 ASN HD22 1 1 
        6  4770 1 1 33 ASN N    N  11.471 -17.750 -14.550 1.00 . A A . 33 ASN N    1 1 
        6  4771 1 1 33 ASN ND2  N  12.342 -14.125 -12.068 1.00 . A A . 33 ASN ND2  1 1 
        6  4772 1 1 33 ASN O    O   9.640 -16.888 -11.638 1.00 . A A . 33 ASN O    1 1 
        6  4773 1 1 33 ASN OD1  O  11.809 -14.605 -14.196 1.00 . A A . 33 ASN OD1  1 1 
        6  4774 1 1 34 LYS C    C   7.494 -15.155 -14.803 1.00 . A A . 34 LYS C    1 1 
        6  4775 1 1 34 LYS CA   C   8.233 -15.378 -13.487 1.00 . A A . 34 LYS CA   1 1 
        6  4776 1 1 34 LYS CB   C   8.442 -14.040 -12.774 1.00 . A A . 34 LYS CB   1 1 
        6  4777 1 1 34 LYS CD   C   7.897 -14.807 -10.445 1.00 . A A . 34 LYS CD   1 1 
        6  4778 1 1 34 LYS CE   C   9.310 -14.569  -9.936 1.00 . A A . 34 LYS CE   1 1 
        6  4779 1 1 34 LYS CG   C   7.540 -13.847 -11.567 1.00 . A A . 34 LYS CG   1 1 
        6  4780 1 1 34 LYS H    H   9.943 -15.954 -14.594 1.00 . A A . 34 LYS H    1 1 
        6  4781 1 1 34 LYS HA   H   7.637 -16.022 -12.858 1.00 . A A . 34 LYS HA   1 1 
        6  4782 1 1 34 LYS HB2  H   9.469 -13.978 -12.444 1.00 . A A . 34 LYS HB2  1 1 
        6  4783 1 1 34 LYS HB3  H   8.249 -13.239 -13.474 1.00 . A A . 34 LYS HB3  1 1 
        6  4784 1 1 34 LYS HD2  H   7.204 -14.667  -9.629 1.00 . A A . 34 LYS HD2  1 1 
        6  4785 1 1 34 LYS HD3  H   7.822 -15.821 -10.814 1.00 . A A . 34 LYS HD3  1 1 
        6  4786 1 1 34 LYS HE2  H  10.008 -14.819 -10.720 1.00 . A A . 34 LYS HE2  1 1 
        6  4787 1 1 34 LYS HE3  H   9.415 -13.525  -9.680 1.00 . A A . 34 LYS HE3  1 1 
        6  4788 1 1 34 LYS HG2  H   7.648 -12.834 -11.208 1.00 . A A . 34 LYS HG2  1 1 
        6  4789 1 1 34 LYS HG3  H   6.515 -14.018 -11.864 1.00 . A A . 34 LYS HG3  1 1 
        6  4790 1 1 34 LYS HZ1  H   9.856 -14.783  -7.931 1.00 . A A . 34 LYS HZ1  1 1 
        6  4791 1 1 34 LYS HZ2  H  10.415 -16.029  -8.930 1.00 . A A . 34 LYS HZ2  1 1 
        6  4792 1 1 34 LYS HZ3  H   8.786 -15.972  -8.480 1.00 . A A . 34 LYS HZ3  1 1 
        6  4793 1 1 34 LYS N    N   9.514 -16.035 -13.716 1.00 . A A . 34 LYS N    1 1 
        6  4794 1 1 34 LYS NZ   N   9.613 -15.396  -8.735 1.00 . A A . 34 LYS NZ   1 1 
        6  4795 1 1 34 LYS O    O   8.014 -14.517 -15.719 1.00 . A A . 34 LYS O    1 1 
        6  4796 1 1 35 LYS C    C   4.024 -15.966 -15.829 1.00 . A A . 35 LYS C    1 1 
        6  4797 1 1 35 LYS CA   C   5.465 -15.539 -16.092 1.00 . A A . 35 LYS CA   1 1 
        6  4798 1 1 35 LYS CB   C   6.054 -16.372 -17.233 1.00 . A A . 35 LYS CB   1 1 
        6  4799 1 1 35 LYS CD   C   7.228 -18.524 -17.780 1.00 . A A . 35 LYS CD   1 1 
        6  4800 1 1 35 LYS CE   C   6.584 -19.486 -18.767 1.00 . A A . 35 LYS CE   1 1 
        6  4801 1 1 35 LYS CG   C   6.188 -17.848 -16.902 1.00 . A A . 35 LYS CG   1 1 
        6  4802 1 1 35 LYS H    H   5.917 -16.181 -14.126 1.00 . A A . 35 LYS H    1 1 
        6  4803 1 1 35 LYS HA   H   5.473 -14.498 -16.376 1.00 . A A . 35 LYS HA   1 1 
        6  4804 1 1 35 LYS HB2  H   5.416 -16.275 -18.099 1.00 . A A . 35 LYS HB2  1 1 
        6  4805 1 1 35 LYS HB3  H   7.035 -15.988 -17.474 1.00 . A A . 35 LYS HB3  1 1 
        6  4806 1 1 35 LYS HD2  H   7.767 -17.769 -18.332 1.00 . A A . 35 LYS HD2  1 1 
        6  4807 1 1 35 LYS HD3  H   7.915 -19.073 -17.152 1.00 . A A . 35 LYS HD3  1 1 
        6  4808 1 1 35 LYS HE2  H   6.223 -20.348 -18.226 1.00 . A A . 35 LYS HE2  1 1 
        6  4809 1 1 35 LYS HE3  H   5.754 -18.988 -19.245 1.00 . A A . 35 LYS HE3  1 1 
        6  4810 1 1 35 LYS HG2  H   6.484 -17.951 -15.869 1.00 . A A . 35 LYS HG2  1 1 
        6  4811 1 1 35 LYS HG3  H   5.233 -18.331 -17.054 1.00 . A A . 35 LYS HG3  1 1 
        6  4812 1 1 35 LYS HZ1  H   8.446 -20.215 -19.371 1.00 . A A . 35 LYS HZ1  1 1 
        6  4813 1 1 35 LYS HZ2  H   7.725 -19.167 -20.487 1.00 . A A . 35 LYS HZ2  1 1 
        6  4814 1 1 35 LYS HZ3  H   7.157 -20.752 -20.326 1.00 . A A . 35 LYS HZ3  1 1 
        6  4815 1 1 35 LYS N    N   6.278 -15.683 -14.890 1.00 . A A . 35 LYS N    1 1 
        6  4816 1 1 35 LYS NZ   N   7.546 -19.937 -19.811 1.00 . A A . 35 LYS NZ   1 1 
        6  4817 1 1 35 LYS O    O   3.686 -16.401 -14.728 1.00 . A A . 35 LYS O    1 1 
        6  4818 1 1 36 CYS C    C   1.527 -17.595 -17.318 1.00 . A A . 36 CYS C    1 1 
        6  4819 1 1 36 CYS CA   C   1.775 -16.211 -16.726 1.00 . A A . 36 CYS CA   1 1 
        6  4820 1 1 36 CYS CB   C   0.889 -15.178 -17.426 1.00 . A A . 36 CYS CB   1 1 
        6  4821 1 1 36 CYS H    H   3.508 -15.485 -17.700 1.00 . A A . 36 CYS H    1 1 
        6  4822 1 1 36 CYS HA   H   1.526 -16.233 -15.676 1.00 . A A . 36 CYS HA   1 1 
        6  4823 1 1 36 CYS HB2  H   1.492 -14.323 -17.696 1.00 . A A . 36 CYS HB2  1 1 
        6  4824 1 1 36 CYS HB3  H   0.476 -15.618 -18.321 1.00 . A A . 36 CYS HB3  1 1 
        6  4825 1 1 36 CYS N    N   3.179 -15.838 -16.846 1.00 . A A . 36 CYS N    1 1 
        6  4826 1 1 36 CYS O    O   1.756 -17.825 -18.506 1.00 . A A . 36 CYS O    1 1 
        6  4827 1 1 36 CYS SG   S  -0.498 -14.578 -16.410 1.00 . A A . 36 CYS SG   1 1 
        6  4828 1 1 37 THR C    C  -0.695 -20.048 -17.281 1.00 . A A . 37 THR C    1 1 
        6  4829 1 1 37 THR CA   C   0.776 -19.876 -16.922 1.00 . A A . 37 THR CA   1 1 
        6  4830 1 1 37 THR CB   C   1.152 -20.905 -15.839 1.00 . A A . 37 THR CB   1 1 
        6  4831 1 1 37 THR CG2  C   2.650 -21.168 -15.838 1.00 . A A . 37 THR CG2  1 1 
        6  4832 1 1 37 THR H    H   0.892 -18.271 -15.547 1.00 . A A . 37 THR H    1 1 
        6  4833 1 1 37 THR HA   H   1.376 -20.073 -17.799 1.00 . A A . 37 THR HA   1 1 
        6  4834 1 1 37 THR HB   H   0.638 -21.832 -16.050 1.00 . A A . 37 THR HB   1 1 
        6  4835 1 1 37 THR HG1  H   1.457 -19.916 -14.160 1.00 . A A . 37 THR HG1  1 1 
        6  4836 1 1 37 THR HG21 H   2.964 -21.457 -14.847 1.00 . A A . 37 THR HG21 1 1 
        6  4837 1 1 37 THR HG22 H   3.173 -20.271 -16.135 1.00 . A A . 37 THR HG22 1 1 
        6  4838 1 1 37 THR HG23 H   2.876 -21.963 -16.533 1.00 . A A . 37 THR HG23 1 1 
        6  4839 1 1 37 THR N    N   1.055 -18.515 -16.482 1.00 . A A . 37 THR N    1 1 
        6  4840 1 1 37 THR O    O  -1.043 -20.837 -18.160 1.00 . A A . 37 THR O    1 1 
        6  4841 1 1 37 THR OG1  O   0.746 -20.429 -14.550 1.00 . A A . 37 THR OG1  1 1 
        6  4842 1 1 38 LYS C    C  -3.600 -17.973 -16.906 1.00 . A A . 38 LYS C    1 1 
        6  4843 1 1 38 LYS CA   C  -2.992 -19.370 -16.844 1.00 . A A . 38 LYS CA   1 1 
        6  4844 1 1 38 LYS CB   C  -3.681 -20.190 -15.751 1.00 . A A . 38 LYS CB   1 1 
        6  4845 1 1 38 LYS CD   C  -4.736 -22.381 -16.379 1.00 . A A . 38 LYS CD   1 1 
        6  4846 1 1 38 LYS CE   C  -5.383 -22.902 -17.653 1.00 . A A . 38 LYS CE   1 1 
        6  4847 1 1 38 LYS CG   C  -4.948 -20.885 -16.219 1.00 . A A . 38 LYS CG   1 1 
        6  4848 1 1 38 LYS H    H  -1.219 -18.692 -15.908 1.00 . A A . 38 LYS H    1 1 
        6  4849 1 1 38 LYS HA   H  -3.142 -19.857 -17.796 1.00 . A A . 38 LYS HA   1 1 
        6  4850 1 1 38 LYS HB2  H  -2.993 -20.942 -15.394 1.00 . A A . 38 LYS HB2  1 1 
        6  4851 1 1 38 LYS HB3  H  -3.938 -19.532 -14.933 1.00 . A A . 38 LYS HB3  1 1 
        6  4852 1 1 38 LYS HD2  H  -3.677 -22.584 -16.417 1.00 . A A . 38 LYS HD2  1 1 
        6  4853 1 1 38 LYS HD3  H  -5.172 -22.890 -15.531 1.00 . A A . 38 LYS HD3  1 1 
        6  4854 1 1 38 LYS HE2  H  -6.196 -22.246 -17.923 1.00 . A A . 38 LYS HE2  1 1 
        6  4855 1 1 38 LYS HE3  H  -4.644 -22.903 -18.441 1.00 . A A . 38 LYS HE3  1 1 
        6  4856 1 1 38 LYS HG2  H  -5.729 -20.719 -15.492 1.00 . A A . 38 LYS HG2  1 1 
        6  4857 1 1 38 LYS HG3  H  -5.245 -20.469 -17.171 1.00 . A A . 38 LYS HG3  1 1 
        6  4858 1 1 38 LYS HZ1  H  -6.201 -24.437 -16.496 1.00 . A A . 38 LYS HZ1  1 1 
        6  4859 1 1 38 LYS HZ2  H  -5.178 -24.979 -17.729 1.00 . A A . 38 LYS HZ2  1 1 
        6  4860 1 1 38 LYS HZ3  H  -6.734 -24.431 -18.101 1.00 . A A . 38 LYS HZ3  1 1 
        6  4861 1 1 38 LYS N    N  -1.557 -19.303 -16.597 1.00 . A A . 38 LYS N    1 1 
        6  4862 1 1 38 LYS NZ   N  -5.911 -24.284 -17.483 1.00 . A A . 38 LYS NZ   1 1 
        6  4863 1 1 38 LYS O    O  -3.078 -17.032 -16.307 1.00 . A A . 38 LYS O    1 1 
        6  4864 1 1 39 ASP C    C  -6.114 -16.192 -16.480 1.00 . A A . 39 ASP C    1 1 
        6  4865 1 1 39 ASP CA   C  -5.385 -16.562 -17.769 1.00 . A A . 39 ASP CA   1 1 
        6  4866 1 1 39 ASP CB   C  -6.375 -16.608 -18.934 1.00 . A A . 39 ASP CB   1 1 
        6  4867 1 1 39 ASP CG   C  -7.621 -17.406 -18.604 1.00 . A A . 39 ASP CG   1 1 
        6  4868 1 1 39 ASP H    H  -5.073 -18.632 -18.085 1.00 . A A . 39 ASP H    1 1 
        6  4869 1 1 39 ASP HA   H  -4.638 -15.810 -17.973 1.00 . A A . 39 ASP HA   1 1 
        6  4870 1 1 39 ASP HB2  H  -6.672 -15.600 -19.185 1.00 . A A . 39 ASP HB2  1 1 
        6  4871 1 1 39 ASP HB3  H  -5.894 -17.060 -19.789 1.00 . A A . 39 ASP HB3  1 1 
        6  4872 1 1 39 ASP N    N  -4.705 -17.845 -17.631 1.00 . A A . 39 ASP N    1 1 
        6  4873 1 1 39 ASP O    O  -6.459 -17.061 -15.680 1.00 . A A . 39 ASP O    1 1 
        6  4874 1 1 39 ASP OD1  O  -7.489 -18.606 -18.287 1.00 . A A . 39 ASP OD1  1 1 
        6  4875 1 1 39 ASP OD2  O  -8.728 -16.831 -18.665 1.00 . A A . 39 ASP OD2  1 1 
        6  4876 1 1 40 ASN C    C  -6.204 -14.691 -13.842 1.00 . A A . 40 ASN C    1 1 
        6  4877 1 1 40 ASN CA   C  -7.029 -14.413 -15.095 1.00 . A A . 40 ASN CA   1 1 
        6  4878 1 1 40 ASN CB   C  -8.405 -15.071 -14.969 1.00 . A A . 40 ASN CB   1 1 
        6  4879 1 1 40 ASN CG   C  -9.336 -14.295 -14.059 1.00 . A A . 40 ASN CG   1 1 
        6  4880 1 1 40 ASN H    H  -6.044 -14.253 -16.961 1.00 . A A . 40 ASN H    1 1 
        6  4881 1 1 40 ASN HA   H  -7.159 -13.346 -15.198 1.00 . A A . 40 ASN HA   1 1 
        6  4882 1 1 40 ASN HB2  H  -8.859 -15.132 -15.948 1.00 . A A . 40 ASN HB2  1 1 
        6  4883 1 1 40 ASN HB3  H  -8.286 -16.067 -14.569 1.00 . A A . 40 ASN HB3  1 1 
        6  4884 1 1 40 ASN HD21 H  -8.940 -15.535 -12.556 1.00 . A A . 40 ASN HD21 1 1 
        6  4885 1 1 40 ASN HD22 H -10.050 -14.259 -12.203 1.00 . A A . 40 ASN HD22 1 1 
        6  4886 1 1 40 ASN N    N  -6.343 -14.898 -16.287 1.00 . A A . 40 ASN N    1 1 
        6  4887 1 1 40 ASN ND2  N  -9.454 -14.741 -12.813 1.00 . A A . 40 ASN ND2  1 1 
        6  4888 1 1 40 ASN O    O  -6.706 -14.595 -12.722 1.00 . A A . 40 ASN O    1 1 
        6  4889 1 1 40 ASN OD1  O  -9.943 -13.306 -14.470 1.00 . A A . 40 ASN OD1  1 1 
        6  4890 1 1 41 ASN C    C  -3.903 -14.115 -12.007 1.00 . A A . 41 ASN C    1 1 
        6  4891 1 1 41 ASN CA   C  -4.041 -15.326 -12.925 1.00 . A A . 41 ASN CA   1 1 
        6  4892 1 1 41 ASN CB   C  -2.664 -15.744 -13.446 1.00 . A A . 41 ASN CB   1 1 
        6  4893 1 1 41 ASN CG   C  -2.307 -17.166 -13.059 1.00 . A A . 41 ASN CG   1 1 
        6  4894 1 1 41 ASN H    H  -4.593 -15.094 -14.956 1.00 . A A . 41 ASN H    1 1 
        6  4895 1 1 41 ASN HA   H  -4.466 -16.143 -12.363 1.00 . A A . 41 ASN HA   1 1 
        6  4896 1 1 41 ASN HB2  H  -2.657 -15.673 -14.524 1.00 . A A . 41 ASN HB2  1 1 
        6  4897 1 1 41 ASN HB3  H  -1.915 -15.081 -13.041 1.00 . A A . 41 ASN HB3  1 1 
        6  4898 1 1 41 ASN HD21 H  -1.091 -17.314 -14.626 1.00 . A A . 41 ASN HD21 1 1 
        6  4899 1 1 41 ASN HD22 H  -1.196 -18.716 -13.622 1.00 . A A . 41 ASN HD22 1 1 
        6  4900 1 1 41 ASN N    N  -4.936 -15.034 -14.039 1.00 . A A . 41 ASN N    1 1 
        6  4901 1 1 41 ASN ND2  N  -1.444 -17.795 -13.848 1.00 . A A . 41 ASN ND2  1 1 
        6  4902 1 1 41 ASN O    O  -4.624 -13.127 -12.151 1.00 . A A . 41 ASN O    1 1 
        6  4903 1 1 41 ASN OD1  O  -2.801 -17.692 -12.062 1.00 . A A . 41 ASN OD1  1 1 
        6  4904 1 1 42 LYS C    C  -1.253 -12.761 -10.054 1.00 . A A . 42 LYS C    1 1 
        6  4905 1 1 42 LYS CA   C  -2.736 -13.110 -10.122 1.00 . A A . 42 LYS CA   1 1 
        6  4906 1 1 42 LYS CB   C  -3.245 -13.494  -8.730 1.00 . A A . 42 LYS CB   1 1 
        6  4907 1 1 42 LYS CD   C  -5.611 -12.672  -8.917 1.00 . A A . 42 LYS CD   1 1 
        6  4908 1 1 42 LYS CE   C  -6.236 -14.041  -8.696 1.00 . A A . 42 LYS CE   1 1 
        6  4909 1 1 42 LYS CG   C  -4.289 -12.538  -8.180 1.00 . A A . 42 LYS CG   1 1 
        6  4910 1 1 42 LYS H    H  -2.428 -15.012 -10.999 1.00 . A A . 42 LYS H    1 1 
        6  4911 1 1 42 LYS HA   H  -3.282 -12.246 -10.470 1.00 . A A . 42 LYS HA   1 1 
        6  4912 1 1 42 LYS HB2  H  -3.680 -14.481  -8.778 1.00 . A A . 42 LYS HB2  1 1 
        6  4913 1 1 42 LYS HB3  H  -2.408 -13.512  -8.047 1.00 . A A . 42 LYS HB3  1 1 
        6  4914 1 1 42 LYS HD2  H  -6.293 -11.916  -8.557 1.00 . A A . 42 LYS HD2  1 1 
        6  4915 1 1 42 LYS HD3  H  -5.440 -12.531  -9.974 1.00 . A A . 42 LYS HD3  1 1 
        6  4916 1 1 42 LYS HE2  H  -7.219 -14.050  -9.140 1.00 . A A . 42 LYS HE2  1 1 
        6  4917 1 1 42 LYS HE3  H  -5.618 -14.786  -9.175 1.00 . A A . 42 LYS HE3  1 1 
        6  4918 1 1 42 LYS HG2  H  -4.449 -12.756  -7.134 1.00 . A A . 42 LYS HG2  1 1 
        6  4919 1 1 42 LYS HG3  H  -3.929 -11.525  -8.287 1.00 . A A . 42 LYS HG3  1 1 
        6  4920 1 1 42 LYS HZ1  H  -5.446 -14.719  -6.885 1.00 . A A . 42 LYS HZ1  1 1 
        6  4921 1 1 42 LYS HZ2  H  -7.079 -15.104  -7.107 1.00 . A A . 42 LYS HZ2  1 1 
        6  4922 1 1 42 LYS HZ3  H  -6.629 -13.522  -6.711 1.00 . A A . 42 LYS HZ3  1 1 
        6  4923 1 1 42 LYS N    N  -2.971 -14.198 -11.063 1.00 . A A . 42 LYS N    1 1 
        6  4924 1 1 42 LYS NZ   N  -6.355 -14.370  -7.248 1.00 . A A . 42 LYS NZ   1 1 
        6  4925 1 1 42 LYS O    O  -0.393 -13.612 -10.283 1.00 . A A . 42 LYS O    1 1 
        6  4926 1 1 43 CYS C    C   0.577 -10.042  -8.494 1.00 . A A . 43 CYS C    1 1 
        6  4927 1 1 43 CYS CA   C   0.419 -11.042  -9.636 1.00 . A A . 43 CYS CA   1 1 
        6  4928 1 1 43 CYS CB   C   0.860 -10.401 -10.954 1.00 . A A . 43 CYS CB   1 1 
        6  4929 1 1 43 CYS H    H  -1.690 -10.871  -9.564 1.00 . A A . 43 CYS H    1 1 
        6  4930 1 1 43 CYS HA   H   1.043 -11.899  -9.437 1.00 . A A . 43 CYS HA   1 1 
        6  4931 1 1 43 CYS HB2  H   1.931 -10.257 -10.934 1.00 . A A . 43 CYS HB2  1 1 
        6  4932 1 1 43 CYS HB3  H   0.607 -11.062 -11.769 1.00 . A A . 43 CYS HB3  1 1 
        6  4933 1 1 43 CYS N    N  -0.960 -11.504  -9.736 1.00 . A A . 43 CYS N    1 1 
        6  4934 1 1 43 CYS O    O  -0.394  -9.692  -7.822 1.00 . A A . 43 CYS O    1 1 
        6  4935 1 1 43 CYS SG   S   0.091  -8.784 -11.289 1.00 . A A . 43 CYS SG   1 1 
        6  4936 1 1 44 THR C    C   3.036  -7.534  -7.706 1.00 . A A . 44 THR C    1 1 
        6  4937 1 1 44 THR CA   C   2.093  -8.628  -7.219 1.00 . A A . 44 THR CA   1 1 
        6  4938 1 1 44 THR CB   C   2.716  -9.319  -5.991 1.00 . A A . 44 THR CB   1 1 
        6  4939 1 1 44 THR CG2  C   1.640  -9.732  -4.998 1.00 . A A . 44 THR CG2  1 1 
        6  4940 1 1 44 THR H    H   2.539  -9.903  -8.849 1.00 . A A . 44 THR H    1 1 
        6  4941 1 1 44 THR HA   H   1.159  -8.177  -6.917 1.00 . A A . 44 THR HA   1 1 
        6  4942 1 1 44 THR HB   H   3.384  -8.622  -5.506 1.00 . A A . 44 THR HB   1 1 
        6  4943 1 1 44 THR HG1  H   3.621 -11.036  -5.643 1.00 . A A . 44 THR HG1  1 1 
        6  4944 1 1 44 THR HG21 H   0.751  -9.142  -5.166 1.00 . A A . 44 THR HG21 1 1 
        6  4945 1 1 44 THR HG22 H   1.996  -9.567  -3.992 1.00 . A A . 44 THR HG22 1 1 
        6  4946 1 1 44 THR HG23 H   1.409 -10.778  -5.132 1.00 . A A . 44 THR HG23 1 1 
        6  4947 1 1 44 THR N    N   1.807  -9.586  -8.280 1.00 . A A . 44 THR N    1 1 
        6  4948 1 1 44 THR O    O   3.971  -7.798  -8.462 1.00 . A A . 44 THR O    1 1 
        6  4949 1 1 44 THR OG1  O   3.460 -10.471  -6.402 1.00 . A A . 44 THR OG1  1 1 
        6  4950 1 1 45 VAL C    C   3.842  -4.226  -6.481 1.00 . A A . 45 VAL C    1 1 
        6  4951 1 1 45 VAL CA   C   3.615  -5.170  -7.656 1.00 . A A . 45 VAL CA   1 1 
        6  4952 1 1 45 VAL CB   C   2.979  -4.383  -8.818 1.00 . A A . 45 VAL CB   1 1 
        6  4953 1 1 45 VAL CG1  C   3.867  -3.217  -9.223 1.00 . A A . 45 VAL CG1  1 1 
        6  4954 1 1 45 VAL CG2  C   2.716  -5.301 -10.002 1.00 . A A . 45 VAL CG2  1 1 
        6  4955 1 1 45 VAL H    H   2.026  -6.158  -6.666 1.00 . A A . 45 VAL H    1 1 
        6  4956 1 1 45 VAL HA   H   4.569  -5.553  -7.988 1.00 . A A . 45 VAL HA   1 1 
        6  4957 1 1 45 VAL HB   H   2.032  -3.986  -8.481 1.00 . A A . 45 VAL HB   1 1 
        6  4958 1 1 45 VAL HG11 H   4.904  -3.511  -9.145 1.00 . A A . 45 VAL HG11 1 1 
        6  4959 1 1 45 VAL HG12 H   3.648  -2.934 -10.241 1.00 . A A . 45 VAL HG12 1 1 
        6  4960 1 1 45 VAL HG13 H   3.682  -2.379  -8.567 1.00 . A A . 45 VAL HG13 1 1 
        6  4961 1 1 45 VAL HG21 H   2.685  -4.718 -10.910 1.00 . A A . 45 VAL HG21 1 1 
        6  4962 1 1 45 VAL HG22 H   3.507  -6.034 -10.071 1.00 . A A . 45 VAL HG22 1 1 
        6  4963 1 1 45 VAL HG23 H   1.770  -5.805  -9.866 1.00 . A A . 45 VAL HG23 1 1 
        6  4964 1 1 45 VAL N    N   2.786  -6.305  -7.267 1.00 . A A . 45 VAL N    1 1 
        6  4965 1 1 45 VAL O    O   2.890  -3.748  -5.863 1.00 . A A . 45 VAL O    1 1 
        6  4966 1 1 46 ASP C    C   6.059  -1.770  -5.601 1.00 . A A . 46 ASP C    1 1 
        6  4967 1 1 46 ASP CA   C   5.461  -3.072  -5.078 1.00 . A A . 46 ASP CA   1 1 
        6  4968 1 1 46 ASP CB   C   6.450  -3.760  -4.136 1.00 . A A . 46 ASP CB   1 1 
        6  4969 1 1 46 ASP CG   C   5.881  -3.960  -2.745 1.00 . A A . 46 ASP CG   1 1 
        6  4970 1 1 46 ASP H    H   5.822  -4.373  -6.709 1.00 . A A . 46 ASP H    1 1 
        6  4971 1 1 46 ASP HA   H   4.558  -2.845  -4.533 1.00 . A A . 46 ASP HA   1 1 
        6  4972 1 1 46 ASP HB2  H   6.710  -4.727  -4.541 1.00 . A A . 46 ASP HB2  1 1 
        6  4973 1 1 46 ASP HB3  H   7.342  -3.156  -4.057 1.00 . A A . 46 ASP HB3  1 1 
        6  4974 1 1 46 ASP N    N   5.108  -3.961  -6.179 1.00 . A A . 46 ASP N    1 1 
        6  4975 1 1 46 ASP O    O   6.951  -1.781  -6.451 1.00 . A A . 46 ASP O    1 1 
        6  4976 1 1 46 ASP OD1  O   5.923  -3.004  -1.944 1.00 . A A . 46 ASP OD1  1 1 
        6  4977 1 1 46 ASP OD2  O   5.395  -5.074  -2.457 1.00 . A A . 46 ASP OD2  1 1 
        6  4978 1 1 47 THR C    C   7.279   1.072  -4.710 1.00 . A A . 47 THR C    1 1 
        6  4979 1 1 47 THR CA   C   6.046   0.662  -5.506 1.00 . A A . 47 THR CA   1 1 
        6  4980 1 1 47 THR CB   C   4.959   1.741  -5.340 1.00 . A A . 47 THR CB   1 1 
        6  4981 1 1 47 THR CG2  C   4.766   2.518  -6.633 1.00 . A A . 47 THR CG2  1 1 
        6  4982 1 1 47 THR H    H   4.853  -0.705  -4.415 1.00 . A A . 47 THR H    1 1 
        6  4983 1 1 47 THR HA   H   6.308   0.603  -6.553 1.00 . A A . 47 THR HA   1 1 
        6  4984 1 1 47 THR HB   H   5.271   2.428  -4.567 1.00 . A A . 47 THR HB   1 1 
        6  4985 1 1 47 THR HG1  H   3.510   1.384  -4.050 1.00 . A A . 47 THR HG1  1 1 
        6  4986 1 1 47 THR HG21 H   3.979   3.245  -6.501 1.00 . A A . 47 THR HG21 1 1 
        6  4987 1 1 47 THR HG22 H   4.496   1.836  -7.426 1.00 . A A . 47 THR HG22 1 1 
        6  4988 1 1 47 THR HG23 H   5.685   3.024  -6.890 1.00 . A A . 47 THR HG23 1 1 
        6  4989 1 1 47 THR N    N   5.563  -0.648  -5.089 1.00 . A A . 47 THR N    1 1 
        6  4990 1 1 47 THR O    O   8.014   1.976  -5.107 1.00 . A A . 47 THR O    1 1 
        6  4991 1 1 47 THR OG1  O   3.721   1.133  -4.953 1.00 . A A . 47 THR OG1  1 1 
        6  4992 1 1 48 TYR C    C   9.919   0.075  -3.292 1.00 . A A . 48 TYR C    1 1 
        6  4993 1 1 48 TYR CA   C   8.645   0.698  -2.731 1.00 . A A . 48 TYR CA   1 1 
        6  4994 1 1 48 TYR CB   C   8.395   0.185  -1.312 1.00 . A A . 48 TYR CB   1 1 
        6  4995 1 1 48 TYR CD1  C   9.979   1.859  -0.279 1.00 . A A . 48 TYR CD1  1 1 
        6  4996 1 1 48 TYR CD2  C   7.912   1.435   0.828 1.00 . A A . 48 TYR CD2  1 1 
        6  4997 1 1 48 TYR CE1  C  10.325   2.767   0.703 1.00 . A A . 48 TYR CE1  1 1 
        6  4998 1 1 48 TYR CE2  C   8.249   2.342   1.814 1.00 . A A . 48 TYR CE2  1 1 
        6  4999 1 1 48 TYR CG   C   8.769   1.178  -0.234 1.00 . A A . 48 TYR CG   1 1 
        6  5000 1 1 48 TYR CZ   C   9.456   3.005   1.747 1.00 . A A . 48 TYR CZ   1 1 
        6  5001 1 1 48 TYR H    H   6.879  -0.309  -3.321 1.00 . A A . 48 TYR H    1 1 
        6  5002 1 1 48 TYR HA   H   8.766   1.771  -2.699 1.00 . A A . 48 TYR HA   1 1 
        6  5003 1 1 48 TYR HB2  H   7.348  -0.047  -1.199 1.00 . A A . 48 TYR HB2  1 1 
        6  5004 1 1 48 TYR HB3  H   8.977  -0.711  -1.153 1.00 . A A . 48 TYR HB3  1 1 
        6  5005 1 1 48 TYR HD1  H  10.658   1.670  -1.099 1.00 . A A . 48 TYR HD1  1 1 
        6  5006 1 1 48 TYR HD2  H   6.967   0.914   0.878 1.00 . A A . 48 TYR HD2  1 1 
        6  5007 1 1 48 TYR HE1  H  11.271   3.286   0.651 1.00 . A A . 48 TYR HE1  1 1 
        6  5008 1 1 48 TYR HE2  H   7.569   2.529   2.632 1.00 . A A . 48 TYR HE2  1 1 
        6  5009 1 1 48 TYR HH   H   8.999   4.305   3.088 1.00 . A A . 48 TYR HH   1 1 
        6  5010 1 1 48 TYR N    N   7.501   0.402  -3.585 1.00 . A A . 48 TYR N    1 1 
        6  5011 1 1 48 TYR O    O  10.965   0.720  -3.351 1.00 . A A . 48 TYR O    1 1 
        6  5012 1 1 48 TYR OH   O   9.796   3.909   2.728 1.00 . A A . 48 TYR OH   1 1 
        6  5013 1 1 49 ASN C    C  10.858  -1.996  -5.781 1.00 . A A . 49 ASN C    1 1 
        6  5014 1 1 49 ASN CA   C  10.967  -1.897  -4.262 1.00 . A A . 49 ASN CA   1 1 
        6  5015 1 1 49 ASN CB   C  11.068  -3.297  -3.654 1.00 . A A . 49 ASN CB   1 1 
        6  5016 1 1 49 ASN CG   C   9.712  -3.957  -3.492 1.00 . A A . 49 ASN CG   1 1 
        6  5017 1 1 49 ASN H    H   8.961  -1.647  -3.632 1.00 . A A . 49 ASN H    1 1 
        6  5018 1 1 49 ASN HA   H  11.857  -1.340  -4.012 1.00 . A A . 49 ASN HA   1 1 
        6  5019 1 1 49 ASN HB2  H  11.674  -3.919  -4.296 1.00 . A A . 49 ASN HB2  1 1 
        6  5020 1 1 49 ASN HB3  H  11.533  -3.229  -2.682 1.00 . A A . 49 ASN HB3  1 1 
        6  5021 1 1 49 ASN HD21 H   9.587  -3.297  -1.620 1.00 . A A . 49 ASN HD21 1 1 
        6  5022 1 1 49 ASN HD22 H   8.244  -4.230  -2.179 1.00 . A A . 49 ASN HD22 1 1 
        6  5023 1 1 49 ASN N    N   9.822  -1.185  -3.705 1.00 . A A . 49 ASN N    1 1 
        6  5024 1 1 49 ASN ND2  N   9.121  -3.813  -2.311 1.00 . A A . 49 ASN ND2  1 1 
        6  5025 1 1 49 ASN O    O  11.760  -2.506  -6.445 1.00 . A A . 49 ASN O    1 1 
        6  5026 1 1 49 ASN OD1  O   9.201  -4.587  -4.418 1.00 . A A . 49 ASN OD1  1 1 
        6  5027 1 1 50 ASN C    C   9.707  -2.951  -8.310 1.00 . A A . 50 ASN C    1 1 
        6  5028 1 1 50 ASN CA   C   9.522  -1.539  -7.763 1.00 . A A . 50 ASN CA   1 1 
        6  5029 1 1 50 ASN CB   C  10.476  -0.576  -8.473 1.00 . A A . 50 ASN CB   1 1 
        6  5030 1 1 50 ASN CG   C   9.850   0.060  -9.699 1.00 . A A . 50 ASN CG   1 1 
        6  5031 1 1 50 ASN H    H   9.066  -1.112  -5.741 1.00 . A A . 50 ASN H    1 1 
        6  5032 1 1 50 ASN HA   H   8.506  -1.224  -7.946 1.00 . A A . 50 ASN HA   1 1 
        6  5033 1 1 50 ASN HB2  H  10.759   0.211  -7.788 1.00 . A A . 50 ASN HB2  1 1 
        6  5034 1 1 50 ASN HB3  H  11.360  -1.115  -8.780 1.00 . A A . 50 ASN HB3  1 1 
        6  5035 1 1 50 ASN HD21 H  11.230   1.492  -9.692 1.00 . A A . 50 ASN HD21 1 1 
        6  5036 1 1 50 ASN HD22 H  10.053   1.590 -10.952 1.00 . A A . 50 ASN HD22 1 1 
        6  5037 1 1 50 ASN N    N   9.749  -1.505  -6.323 1.00 . A A . 50 ASN N    1 1 
        6  5038 1 1 50 ASN ND2  N  10.437   1.158 -10.161 1.00 . A A . 50 ASN ND2  1 1 
        6  5039 1 1 50 ASN O    O  10.161  -3.135  -9.439 1.00 . A A . 50 ASN O    1 1 
        6  5040 1 1 50 ASN OD1  O   8.850  -0.430 -10.224 1.00 . A A . 50 ASN OD1  1 1 
        6  5041 1 1 51 ALA C    C   8.111  -5.940  -8.230 1.00 . A A . 51 ALA C    1 1 
        6  5042 1 1 51 ALA CA   C   9.475  -5.339  -7.906 1.00 . A A . 51 ALA CA   1 1 
        6  5043 1 1 51 ALA CB   C  10.163  -6.145  -6.814 1.00 . A A . 51 ALA CB   1 1 
        6  5044 1 1 51 ALA H    H   8.995  -3.733  -6.614 1.00 . A A . 51 ALA H    1 1 
        6  5045 1 1 51 ALA HA   H  10.093  -5.377  -8.791 1.00 . A A . 51 ALA HA   1 1 
        6  5046 1 1 51 ALA HB1  H  11.066  -5.637  -6.508 1.00 . A A . 51 ALA HB1  1 1 
        6  5047 1 1 51 ALA HB2  H   9.500  -6.244  -5.968 1.00 . A A . 51 ALA HB2  1 1 
        6  5048 1 1 51 ALA HB3  H  10.412  -7.125  -7.194 1.00 . A A . 51 ALA HB3  1 1 
        6  5049 1 1 51 ALA N    N   9.351  -3.944  -7.502 1.00 . A A . 51 ALA N    1 1 
        6  5050 1 1 51 ALA O    O   7.155  -5.779  -7.471 1.00 . A A . 51 ALA O    1 1 
        6  5051 1 1 52 VAL C    C   6.927  -8.773  -9.868 1.00 . A A . 52 VAL C    1 1 
        6  5052 1 1 52 VAL CA   C   6.781  -7.258  -9.785 1.00 . A A . 52 VAL CA   1 1 
        6  5053 1 1 52 VAL CB   C   6.322  -6.722 -11.154 1.00 . A A . 52 VAL CB   1 1 
        6  5054 1 1 52 VAL CG1  C   6.371  -5.202 -11.177 1.00 . A A . 52 VAL CG1  1 1 
        6  5055 1 1 52 VAL CG2  C   7.175  -7.308 -12.269 1.00 . A A . 52 VAL CG2  1 1 
        6  5056 1 1 52 VAL H    H   8.825  -6.726  -9.924 1.00 . A A . 52 VAL H    1 1 
        6  5057 1 1 52 VAL HA   H   6.022  -7.018  -9.055 1.00 . A A . 52 VAL HA   1 1 
        6  5058 1 1 52 VAL HB   H   5.299  -7.029 -11.313 1.00 . A A . 52 VAL HB   1 1 
        6  5059 1 1 52 VAL HG11 H   6.256  -4.823 -10.172 1.00 . A A . 52 VAL HG11 1 1 
        6  5060 1 1 52 VAL HG12 H   7.321  -4.878 -11.578 1.00 . A A . 52 VAL HG12 1 1 
        6  5061 1 1 52 VAL HG13 H   5.571  -4.825 -11.797 1.00 . A A . 52 VAL HG13 1 1 
        6  5062 1 1 52 VAL HG21 H   7.036  -6.731 -13.171 1.00 . A A . 52 VAL HG21 1 1 
        6  5063 1 1 52 VAL HG22 H   8.215  -7.278 -11.979 1.00 . A A . 52 VAL HG22 1 1 
        6  5064 1 1 52 VAL HG23 H   6.880  -8.332 -12.448 1.00 . A A . 52 VAL HG23 1 1 
        6  5065 1 1 52 VAL N    N   8.028  -6.632  -9.361 1.00 . A A . 52 VAL N    1 1 
        6  5066 1 1 52 VAL O    O   7.982  -9.286 -10.240 1.00 . A A . 52 VAL O    1 1 
        6  5067 1 1 53 ASP C    C   4.577 -11.477 -10.166 1.00 . A A . 53 ASP C    1 1 
        6  5068 1 1 53 ASP CA   C   5.868 -10.942  -9.554 1.00 . A A . 53 ASP CA   1 1 
        6  5069 1 1 53 ASP CB   C   6.052 -11.507  -8.145 1.00 . A A . 53 ASP CB   1 1 
        6  5070 1 1 53 ASP CG   C   7.387 -12.203  -7.970 1.00 . A A . 53 ASP CG   1 1 
        6  5071 1 1 53 ASP H    H   5.048  -9.017  -9.230 1.00 . A A . 53 ASP H    1 1 
        6  5072 1 1 53 ASP HA   H   6.698 -11.254 -10.168 1.00 . A A . 53 ASP HA   1 1 
        6  5073 1 1 53 ASP HB2  H   5.992 -10.699  -7.429 1.00 . A A . 53 ASP HB2  1 1 
        6  5074 1 1 53 ASP HB3  H   5.265 -12.219  -7.944 1.00 . A A . 53 ASP HB3  1 1 
        6  5075 1 1 53 ASP N    N   5.860  -9.484  -9.518 1.00 . A A . 53 ASP N    1 1 
        6  5076 1 1 53 ASP O    O   3.489 -11.267  -9.628 1.00 . A A . 53 ASP O    1 1 
        6  5077 1 1 53 ASP OD1  O   8.416 -11.623  -8.377 1.00 . A A . 53 ASP OD1  1 1 
        6  5078 1 1 53 ASP OD2  O   7.404 -13.328  -7.427 1.00 . A A . 53 ASP OD2  1 1 
        6  5079 1 1 54 CYS C    C   3.432 -14.230 -11.707 1.00 . A A . 54 CYS C    1 1 
        6  5080 1 1 54 CYS CA   C   3.549 -12.733 -11.979 1.00 . A A . 54 CYS CA   1 1 
        6  5081 1 1 54 CYS CB   C   3.652 -12.484 -13.485 1.00 . A A . 54 CYS CB   1 1 
        6  5082 1 1 54 CYS H    H   5.598 -12.303 -11.673 1.00 . A A . 54 CYS H    1 1 
        6  5083 1 1 54 CYS HA   H   2.665 -12.242 -11.601 1.00 . A A . 54 CYS HA   1 1 
        6  5084 1 1 54 CYS HB2  H   4.361 -13.180 -13.909 1.00 . A A . 54 CYS HB2  1 1 
        6  5085 1 1 54 CYS HB3  H   2.684 -12.645 -13.936 1.00 . A A . 54 CYS HB3  1 1 
        6  5086 1 1 54 CYS N    N   4.704 -12.169 -11.293 1.00 . A A . 54 CYS N    1 1 
        6  5087 1 1 54 CYS O    O   4.421 -14.961 -11.764 1.00 . A A . 54 CYS O    1 1 
        6  5088 1 1 54 CYS SG   S   4.197 -10.803 -13.925 1.00 . A A . 54 CYS SG   1 1 
        6  5089 1 1 55 ASP C    C   2.425 -16.962 -12.297 1.00 . A A . 55 ASP C    1 1 
        6  5090 1 1 55 ASP CA   C   1.970 -16.089 -11.131 1.00 . A A . 55 ASP CA   1 1 
        6  5091 1 1 55 ASP CB   C   0.484 -16.323 -10.852 1.00 . A A . 55 ASP CB   1 1 
        6  5092 1 1 55 ASP CG   C   0.146 -16.201  -9.380 1.00 . A A . 55 ASP CG   1 1 
        6  5093 1 1 55 ASP H    H   1.468 -14.047 -11.381 1.00 . A A . 55 ASP H    1 1 
        6  5094 1 1 55 ASP HA   H   2.538 -16.357 -10.254 1.00 . A A . 55 ASP HA   1 1 
        6  5095 1 1 55 ASP HB2  H  -0.097 -15.593 -11.397 1.00 . A A . 55 ASP HB2  1 1 
        6  5096 1 1 55 ASP HB3  H   0.214 -17.314 -11.185 1.00 . A A . 55 ASP HB3  1 1 
        6  5097 1 1 55 ASP N    N   2.217 -14.679 -11.411 1.00 . A A . 55 ASP N    1 1 
        6  5098 1 1 55 ASP O    O   3.531 -17.504 -12.284 1.00 . A A . 55 ASP O    1 1 
        6  5099 1 1 55 ASP OD1  O   0.877 -15.489  -8.659 1.00 . A A . 55 ASP OD1  1 1 
        6  5100 1 1 55 ASP OD2  O  -0.851 -16.817  -8.948 1.00 . A A . 55 ASP OD2  1 1 
        7  5101 1 1  1 ALA C    C   2.238  -1.545  -1.654 1.00 . A A .  1 ALA C    1 1 
        7  5102 1 1  1 ALA CA   C   2.250  -0.346  -0.711 1.00 . A A .  1 ALA CA   1 1 
        7  5103 1 1  1 ALA CB   C   1.085   0.582  -1.020 1.00 . A A .  1 ALA CB   1 1 
        7  5104 1 1  1 ALA H1   H   4.200   0.227  -0.121 1.00 . A A .  1 ALA H1   1 1 
        7  5105 1 1  1 ALA HA   H   2.139  -0.698   0.304 1.00 . A A .  1 ALA HA   1 1 
        7  5106 1 1  1 ALA HB1  H   0.398   0.086  -1.691 1.00 . A A .  1 ALA HB1  1 1 
        7  5107 1 1  1 ALA HB2  H   0.573   0.834  -0.103 1.00 . A A .  1 ALA HB2  1 1 
        7  5108 1 1  1 ALA HB3  H   1.455   1.483  -1.485 1.00 . A A .  1 ALA HB3  1 1 
        7  5109 1 1  1 ALA N    N   3.511   0.379  -0.801 1.00 . A A .  1 ALA N    1 1 
        7  5110 1 1  1 ALA O    O   3.147  -1.719  -2.466 1.00 . A A .  1 ALA O    1 1 
        7  5111 1 1  2 LYS C    C  -0.161  -3.451  -3.276 1.00 . A A .  2 LYS C    1 1 
        7  5112 1 1  2 LYS CA   C   1.071  -3.554  -2.382 1.00 . A A .  2 LYS CA   1 1 
        7  5113 1 1  2 LYS CB   C   0.984  -4.813  -1.518 1.00 . A A .  2 LYS CB   1 1 
        7  5114 1 1  2 LYS CD   C   2.281  -6.705  -0.494 1.00 . A A .  2 LYS CD   1 1 
        7  5115 1 1  2 LYS CE   C   3.569  -6.517   0.292 1.00 . A A .  2 LYS CE   1 1 
        7  5116 1 1  2 LYS CG   C   2.188  -5.729  -1.654 1.00 . A A .  2 LYS CG   1 1 
        7  5117 1 1  2 LYS H    H   0.510  -2.179  -0.874 1.00 . A A .  2 LYS H    1 1 
        7  5118 1 1  2 LYS HA   H   1.950  -3.616  -3.007 1.00 . A A .  2 LYS HA   1 1 
        7  5119 1 1  2 LYS HB2  H   0.898  -4.519  -0.482 1.00 . A A .  2 LYS HB2  1 1 
        7  5120 1 1  2 LYS HB3  H   0.102  -5.369  -1.800 1.00 . A A .  2 LYS HB3  1 1 
        7  5121 1 1  2 LYS HD2  H   1.442  -6.545   0.168 1.00 . A A .  2 LYS HD2  1 1 
        7  5122 1 1  2 LYS HD3  H   2.249  -7.714  -0.880 1.00 . A A .  2 LYS HD3  1 1 
        7  5123 1 1  2 LYS HE2  H   4.337  -7.137  -0.146 1.00 . A A .  2 LYS HE2  1 1 
        7  5124 1 1  2 LYS HE3  H   3.865  -5.480   0.230 1.00 . A A .  2 LYS HE3  1 1 
        7  5125 1 1  2 LYS HG2  H   2.102  -6.288  -2.574 1.00 . A A .  2 LYS HG2  1 1 
        7  5126 1 1  2 LYS HG3  H   3.086  -5.127  -1.679 1.00 . A A .  2 LYS HG3  1 1 
        7  5127 1 1  2 LYS HZ1  H   4.287  -6.706   2.245 1.00 . A A .  2 LYS HZ1  1 1 
        7  5128 1 1  2 LYS HZ2  H   3.169  -7.898   1.807 1.00 . A A .  2 LYS HZ2  1 1 
        7  5129 1 1  2 LYS HZ3  H   2.640  -6.330   2.153 1.00 . A A .  2 LYS HZ3  1 1 
        7  5130 1 1  2 LYS N    N   1.203  -2.370  -1.540 1.00 . A A .  2 LYS N    1 1 
        7  5131 1 1  2 LYS NZ   N   3.405  -6.889   1.725 1.00 . A A .  2 LYS NZ   1 1 
        7  5132 1 1  2 LYS O    O  -1.235  -3.054  -2.824 1.00 . A A .  2 LYS O    1 1 
        7  5133 1 1  3 TYR C    C  -1.360  -5.137  -6.104 1.00 . A A .  3 TYR C    1 1 
        7  5134 1 1  3 TYR CA   C  -1.098  -3.761  -5.500 1.00 . A A .  3 TYR CA   1 1 
        7  5135 1 1  3 TYR CB   C  -0.789  -2.754  -6.609 1.00 . A A .  3 TYR CB   1 1 
        7  5136 1 1  3 TYR CD1  C  -2.080  -0.693  -5.930 1.00 . A A .  3 TYR CD1  1 1 
        7  5137 1 1  3 TYR CD2  C   0.300  -0.572  -5.954 1.00 . A A .  3 TYR CD2  1 1 
        7  5138 1 1  3 TYR CE1  C  -2.148   0.623  -5.517 1.00 . A A .  3 TYR CE1  1 1 
        7  5139 1 1  3 TYR CE2  C   0.242   0.745  -5.539 1.00 . A A .  3 TYR CE2  1 1 
        7  5140 1 1  3 TYR CG   C  -0.858  -1.313  -6.156 1.00 . A A .  3 TYR CG   1 1 
        7  5141 1 1  3 TYR CZ   C  -0.984   1.338  -5.323 1.00 . A A .  3 TYR CZ   1 1 
        7  5142 1 1  3 TYR H    H   0.882  -4.121  -4.844 1.00 . A A .  3 TYR H    1 1 
        7  5143 1 1  3 TYR HA   H  -1.983  -3.438  -4.971 1.00 . A A .  3 TYR HA   1 1 
        7  5144 1 1  3 TYR HB2  H   0.207  -2.936  -6.984 1.00 . A A .  3 TYR HB2  1 1 
        7  5145 1 1  3 TYR HB3  H  -1.499  -2.884  -7.412 1.00 . A A .  3 TYR HB3  1 1 
        7  5146 1 1  3 TYR HD1  H  -2.990  -1.256  -6.082 1.00 . A A .  3 TYR HD1  1 1 
        7  5147 1 1  3 TYR HD2  H   1.259  -1.039  -6.124 1.00 . A A .  3 TYR HD2  1 1 
        7  5148 1 1  3 TYR HE1  H  -3.108   1.088  -5.346 1.00 . A A .  3 TYR HE1  1 1 
        7  5149 1 1  3 TYR HE2  H   1.153   1.305  -5.387 1.00 . A A .  3 TYR HE2  1 1 
        7  5150 1 1  3 TYR HH   H  -0.232   2.882  -4.458 1.00 . A A .  3 TYR HH   1 1 
        7  5151 1 1  3 TYR N    N   0.002  -3.813  -4.543 1.00 . A A .  3 TYR N    1 1 
        7  5152 1 1  3 TYR O    O  -0.434  -5.828  -6.530 1.00 . A A .  3 TYR O    1 1 
        7  5153 1 1  3 TYR OH   O  -1.047   2.649  -4.910 1.00 . A A .  3 TYR OH   1 1 
        7  5154 1 1  4 THR C    C  -3.502  -6.682  -8.129 1.00 . A A .  4 THR C    1 1 
        7  5155 1 1  4 THR CA   C  -3.016  -6.821  -6.691 1.00 . A A .  4 THR CA   1 1 
        7  5156 1 1  4 THR CB   C  -4.122  -7.483  -5.849 1.00 . A A .  4 THR CB   1 1 
        7  5157 1 1  4 THR CG2  C  -5.359  -6.601  -5.790 1.00 . A A .  4 THR CG2  1 1 
        7  5158 1 1  4 THR H    H  -3.322  -4.933  -5.786 1.00 . A A .  4 THR H    1 1 
        7  5159 1 1  4 THR HA   H  -2.147  -7.463  -6.676 1.00 . A A .  4 THR HA   1 1 
        7  5160 1 1  4 THR HB   H  -3.751  -7.626  -4.843 1.00 . A A .  4 THR HB   1 1 
        7  5161 1 1  4 THR HG1  H  -4.479  -9.418  -5.707 1.00 . A A .  4 THR HG1  1 1 
        7  5162 1 1  4 THR HG21 H  -5.085  -5.620  -5.431 1.00 . A A .  4 THR HG21 1 1 
        7  5163 1 1  4 THR HG22 H  -6.083  -7.040  -5.119 1.00 . A A .  4 THR HG22 1 1 
        7  5164 1 1  4 THR HG23 H  -5.788  -6.516  -6.777 1.00 . A A .  4 THR HG23 1 1 
        7  5165 1 1  4 THR N    N  -2.630  -5.528  -6.140 1.00 . A A .  4 THR N    1 1 
        7  5166 1 1  4 THR O    O  -4.358  -5.850  -8.428 1.00 . A A .  4 THR O    1 1 
        7  5167 1 1  4 THR OG1  O  -4.464  -8.758  -6.405 1.00 . A A .  4 THR OG1  1 1 
        7  5168 1 1  5 GLY C    C  -3.471  -8.837 -11.028 1.00 . A A .  5 GLY C    1 1 
        7  5169 1 1  5 GLY CA   C  -3.344  -7.457 -10.414 1.00 . A A .  5 GLY CA   1 1 
        7  5170 1 1  5 GLY H    H  -2.275  -8.148  -8.722 1.00 . A A .  5 GLY H    1 1 
        7  5171 1 1  5 GLY HA2  H  -4.294  -6.950 -10.493 1.00 . A A .  5 GLY HA2  1 1 
        7  5172 1 1  5 GLY HA3  H  -2.602  -6.898 -10.965 1.00 . A A .  5 GLY HA3  1 1 
        7  5173 1 1  5 GLY N    N  -2.952  -7.504  -9.018 1.00 . A A .  5 GLY N    1 1 
        7  5174 1 1  5 GLY O    O  -2.928  -9.810 -10.505 1.00 . A A .  5 GLY O    1 1 
        7  5175 1 1  6 LYS C    C  -3.796 -10.154 -14.230 1.00 . A A .  6 LYS C    1 1 
        7  5176 1 1  6 LYS CA   C  -4.391 -10.195 -12.826 1.00 . A A .  6 LYS CA   1 1 
        7  5177 1 1  6 LYS CB   C  -5.883 -10.529 -12.903 1.00 . A A .  6 LYS CB   1 1 
        7  5178 1 1  6 LYS CD   C  -7.833  -9.862 -11.468 1.00 . A A .  6 LYS CD   1 1 
        7  5179 1 1  6 LYS CE   C  -9.026 -10.672 -11.953 1.00 . A A .  6 LYS CE   1 1 
        7  5180 1 1  6 LYS CG   C  -6.546 -10.666 -11.544 1.00 . A A .  6 LYS CG   1 1 
        7  5181 1 1  6 LYS H    H  -4.601  -8.112 -12.509 1.00 . A A .  6 LYS H    1 1 
        7  5182 1 1  6 LYS HA   H  -3.888 -10.962 -12.257 1.00 . A A .  6 LYS HA   1 1 
        7  5183 1 1  6 LYS HB2  H  -6.387  -9.746 -13.450 1.00 . A A .  6 LYS HB2  1 1 
        7  5184 1 1  6 LYS HB3  H  -6.004 -11.462 -13.434 1.00 . A A .  6 LYS HB3  1 1 
        7  5185 1 1  6 LYS HD2  H  -8.005  -9.569 -10.443 1.00 . A A .  6 LYS HD2  1 1 
        7  5186 1 1  6 LYS HD3  H  -7.733  -8.980 -12.084 1.00 . A A .  6 LYS HD3  1 1 
        7  5187 1 1  6 LYS HE2  H  -8.667 -11.486 -12.564 1.00 . A A .  6 LYS HE2  1 1 
        7  5188 1 1  6 LYS HE3  H  -9.548 -11.069 -11.095 1.00 . A A .  6 LYS HE3  1 1 
        7  5189 1 1  6 LYS HG2  H  -6.774 -11.706 -11.367 1.00 . A A .  6 LYS HG2  1 1 
        7  5190 1 1  6 LYS HG3  H  -5.865 -10.310 -10.783 1.00 . A A .  6 LYS HG3  1 1 
        7  5191 1 1  6 LYS HZ1  H -10.599 -10.457 -13.310 1.00 . A A .  6 LYS HZ1  1 1 
        7  5192 1 1  6 LYS HZ2  H  -9.440  -9.228 -13.404 1.00 . A A .  6 LYS HZ2  1 1 
        7  5193 1 1  6 LYS HZ3  H -10.547  -9.251 -12.125 1.00 . A A .  6 LYS HZ3  1 1 
        7  5194 1 1  6 LYS N    N  -4.193  -8.924 -12.140 1.00 . A A .  6 LYS N    1 1 
        7  5195 1 1  6 LYS NZ   N  -9.969  -9.844 -12.754 1.00 . A A .  6 LYS NZ   1 1 
        7  5196 1 1  6 LYS O    O  -3.882  -9.140 -14.923 1.00 . A A .  6 LYS O    1 1 
        7  5197 1 1  7 CYS C    C  -3.155 -12.536 -16.747 1.00 . A A .  7 CYS C    1 1 
        7  5198 1 1  7 CYS CA   C  -2.584 -11.355 -15.966 1.00 . A A .  7 CYS CA   1 1 
        7  5199 1 1  7 CYS CB   C  -1.066 -11.498 -15.842 1.00 . A A .  7 CYS CB   1 1 
        7  5200 1 1  7 CYS H    H  -3.157 -12.040 -14.047 1.00 . A A .  7 CYS H    1 1 
        7  5201 1 1  7 CYS HA   H  -2.810 -10.444 -16.500 1.00 . A A .  7 CYS HA   1 1 
        7  5202 1 1  7 CYS HB2  H  -0.615 -11.315 -16.807 1.00 . A A .  7 CYS HB2  1 1 
        7  5203 1 1  7 CYS HB3  H  -0.700 -10.767 -15.136 1.00 . A A .  7 CYS HB3  1 1 
        7  5204 1 1  7 CYS N    N  -3.193 -11.263 -14.645 1.00 . A A .  7 CYS N    1 1 
        7  5205 1 1  7 CYS O    O  -3.793 -13.422 -16.178 1.00 . A A .  7 CYS O    1 1 
        7  5206 1 1  7 CYS SG   S  -0.517 -13.140 -15.278 1.00 . A A .  7 CYS SG   1 1 
        7  5207 1 1  8 THR C    C  -2.257 -14.387 -19.540 1.00 . A A .  8 THR C    1 1 
        7  5208 1 1  8 THR CA   C  -3.411 -13.611 -18.915 1.00 . A A .  8 THR CA   1 1 
        7  5209 1 1  8 THR CB   C  -4.312 -13.062 -20.037 1.00 . A A .  8 THR CB   1 1 
        7  5210 1 1  8 THR CG2  C  -5.753 -13.508 -19.842 1.00 . A A .  8 THR CG2  1 1 
        7  5211 1 1  8 THR H    H  -2.406 -11.807 -18.451 1.00 . A A .  8 THR H    1 1 
        7  5212 1 1  8 THR HA   H  -3.998 -14.285 -18.308 1.00 . A A .  8 THR HA   1 1 
        7  5213 1 1  8 THR HB   H  -3.957 -13.445 -20.984 1.00 . A A .  8 THR HB   1 1 
        7  5214 1 1  8 THR HG1  H  -4.325 -11.293 -19.164 1.00 . A A .  8 THR HG1  1 1 
        7  5215 1 1  8 THR HG21 H  -5.898 -13.814 -18.817 1.00 . A A .  8 THR HG21 1 1 
        7  5216 1 1  8 THR HG22 H  -5.965 -14.339 -20.499 1.00 . A A .  8 THR HG22 1 1 
        7  5217 1 1  8 THR HG23 H  -6.418 -12.689 -20.071 1.00 . A A .  8 THR HG23 1 1 
        7  5218 1 1  8 THR N    N  -2.920 -12.541 -18.056 1.00 . A A .  8 THR N    1 1 
        7  5219 1 1  8 THR O    O  -1.173 -13.844 -19.754 1.00 . A A .  8 THR O    1 1 
        7  5220 1 1  8 THR OG1  O  -4.249 -11.631 -20.060 1.00 . A A .  8 THR OG1  1 1 
        7  5221 1 1  9 LYS C    C  -1.321 -16.206 -21.920 1.00 . A A .  9 LYS C    1 1 
        7  5222 1 1  9 LYS CA   C  -1.478 -16.513 -20.434 1.00 . A A .  9 LYS CA   1 1 
        7  5223 1 1  9 LYS CB   C  -1.839 -17.988 -20.243 1.00 . A A .  9 LYS CB   1 1 
        7  5224 1 1  9 LYS CD   C  -3.221 -19.951 -20.982 1.00 . A A .  9 LYS CD   1 1 
        7  5225 1 1  9 LYS CE   C  -2.008 -20.798 -21.334 1.00 . A A .  9 LYS CE   1 1 
        7  5226 1 1  9 LYS CG   C  -2.940 -18.470 -21.172 1.00 . A A .  9 LYS CG   1 1 
        7  5227 1 1  9 LYS H    H  -3.381 -16.038 -19.638 1.00 . A A .  9 LYS H    1 1 
        7  5228 1 1  9 LYS HA   H  -0.541 -16.313 -19.937 1.00 . A A .  9 LYS HA   1 1 
        7  5229 1 1  9 LYS HB2  H  -0.959 -18.588 -20.421 1.00 . A A .  9 LYS HB2  1 1 
        7  5230 1 1  9 LYS HB3  H  -2.166 -18.137 -19.224 1.00 . A A .  9 LYS HB3  1 1 
        7  5231 1 1  9 LYS HD2  H  -3.484 -20.129 -19.950 1.00 . A A .  9 LYS HD2  1 1 
        7  5232 1 1  9 LYS HD3  H  -4.046 -20.236 -21.620 1.00 . A A .  9 LYS HD3  1 1 
        7  5233 1 1  9 LYS HE2  H  -1.204 -20.551 -20.658 1.00 . A A .  9 LYS HE2  1 1 
        7  5234 1 1  9 LYS HE3  H  -2.268 -21.840 -21.219 1.00 . A A .  9 LYS HE3  1 1 
        7  5235 1 1  9 LYS HG2  H  -3.842 -17.914 -20.966 1.00 . A A .  9 LYS HG2  1 1 
        7  5236 1 1  9 LYS HG3  H  -2.635 -18.299 -22.195 1.00 . A A .  9 LYS HG3  1 1 
        7  5237 1 1  9 LYS HZ1  H  -2.317 -20.126 -23.288 1.00 . A A .  9 LYS HZ1  1 1 
        7  5238 1 1  9 LYS HZ2  H  -1.290 -21.466 -23.178 1.00 . A A .  9 LYS HZ2  1 1 
        7  5239 1 1  9 LYS HZ3  H  -0.729 -19.932 -22.740 1.00 . A A .  9 LYS HZ3  1 1 
        7  5240 1 1  9 LYS N    N  -2.496 -15.661 -19.832 1.00 . A A .  9 LYS N    1 1 
        7  5241 1 1  9 LYS NZ   N  -1.555 -20.564 -22.733 1.00 . A A .  9 LYS NZ   1 1 
        7  5242 1 1  9 LYS O    O  -0.275 -16.472 -22.511 1.00 . A A .  9 LYS O    1 1 
        7  5243 1 1 10 SER C    C  -1.653 -13.960 -24.160 1.00 . A A . 10 SER C    1 1 
        7  5244 1 1 10 SER CA   C  -2.345 -15.301 -23.935 1.00 . A A . 10 SER CA   1 1 
        7  5245 1 1 10 SER CB   C  -3.769 -15.252 -24.491 1.00 . A A . 10 SER CB   1 1 
        7  5246 1 1 10 SER H    H  -3.173 -15.455 -21.992 1.00 . A A . 10 SER H    1 1 
        7  5247 1 1 10 SER HA   H  -1.791 -16.070 -24.453 1.00 . A A . 10 SER HA   1 1 
        7  5248 1 1 10 SER HB2  H  -4.474 -15.342 -23.678 1.00 . A A . 10 SER HB2  1 1 
        7  5249 1 1 10 SER HB3  H  -3.922 -14.311 -24.998 1.00 . A A . 10 SER HB3  1 1 
        7  5250 1 1 10 SER HG   H  -4.725 -16.850 -25.101 1.00 . A A . 10 SER HG   1 1 
        7  5251 1 1 10 SER N    N  -2.366 -15.643 -22.517 1.00 . A A . 10 SER N    1 1 
        7  5252 1 1 10 SER O    O  -0.801 -13.827 -25.039 1.00 . A A . 10 SER O    1 1 
        7  5253 1 1 10 SER OG   O  -3.995 -16.308 -25.409 1.00 . A A . 10 SER OG   1 1 
        7  5254 1 1 11 LYS C    C  -0.186 -11.520 -22.606 1.00 . A A . 11 LYS C    1 1 
        7  5255 1 1 11 LYS CA   C  -1.440 -11.636 -23.467 1.00 . A A . 11 LYS CA   1 1 
        7  5256 1 1 11 LYS CB   C  -2.459 -10.574 -23.048 1.00 . A A . 11 LYS CB   1 1 
        7  5257 1 1 11 LYS CD   C  -4.842  -9.780 -23.100 1.00 . A A . 11 LYS CD   1 1 
        7  5258 1 1 11 LYS CE   C  -6.276 -10.239 -23.311 1.00 . A A . 11 LYS CE   1 1 
        7  5259 1 1 11 LYS CG   C  -3.847 -10.803 -23.621 1.00 . A A . 11 LYS CG   1 1 
        7  5260 1 1 11 LYS H    H  -2.709 -13.135 -22.676 1.00 . A A . 11 LYS H    1 1 
        7  5261 1 1 11 LYS HA   H  -1.169 -11.476 -24.500 1.00 . A A . 11 LYS HA   1 1 
        7  5262 1 1 11 LYS HB2  H  -2.534 -10.569 -21.971 1.00 . A A . 11 LYS HB2  1 1 
        7  5263 1 1 11 LYS HB3  H  -2.111  -9.607 -23.381 1.00 . A A . 11 LYS HB3  1 1 
        7  5264 1 1 11 LYS HD2  H  -4.674  -9.634 -22.043 1.00 . A A . 11 LYS HD2  1 1 
        7  5265 1 1 11 LYS HD3  H  -4.691  -8.846 -23.622 1.00 . A A . 11 LYS HD3  1 1 
        7  5266 1 1 11 LYS HE2  H  -6.273 -11.294 -23.538 1.00 . A A . 11 LYS HE2  1 1 
        7  5267 1 1 11 LYS HE3  H  -6.832 -10.068 -22.401 1.00 . A A . 11 LYS HE3  1 1 
        7  5268 1 1 11 LYS HG2  H  -3.800 -10.727 -24.697 1.00 . A A . 11 LYS HG2  1 1 
        7  5269 1 1 11 LYS HG3  H  -4.183 -11.792 -23.343 1.00 . A A . 11 LYS HG3  1 1 
        7  5270 1 1 11 LYS HZ1  H  -6.649  -8.505 -24.414 1.00 . A A . 11 LYS HZ1  1 1 
        7  5271 1 1 11 LYS HZ2  H  -7.969  -9.560 -24.328 1.00 . A A . 11 LYS HZ2  1 1 
        7  5272 1 1 11 LYS HZ3  H  -6.662  -9.921 -25.339 1.00 . A A . 11 LYS HZ3  1 1 
        7  5273 1 1 11 LYS N    N  -2.024 -12.968 -23.358 1.00 . A A . 11 LYS N    1 1 
        7  5274 1 1 11 LYS NZ   N  -6.935  -9.504 -24.426 1.00 . A A . 11 LYS NZ   1 1 
        7  5275 1 1 11 LYS O    O   0.606 -10.594 -22.769 1.00 . A A . 11 LYS O    1 1 
        7  5276 1 1 12 ASN C    C   1.354 -11.098 -20.176 1.00 . A A . 12 ASN C    1 1 
        7  5277 1 1 12 ASN CA   C   1.145 -12.472 -20.804 1.00 . A A . 12 ASN CA   1 1 
        7  5278 1 1 12 ASN CB   C   2.400 -12.890 -21.574 1.00 . A A . 12 ASN CB   1 1 
        7  5279 1 1 12 ASN CG   C   3.146 -14.021 -20.893 1.00 . A A . 12 ASN CG   1 1 
        7  5280 1 1 12 ASN H    H  -0.680 -13.181 -21.608 1.00 . A A . 12 ASN H    1 1 
        7  5281 1 1 12 ASN HA   H   0.960 -13.190 -20.020 1.00 . A A . 12 ASN HA   1 1 
        7  5282 1 1 12 ASN HB2  H   2.116 -13.216 -22.564 1.00 . A A . 12 ASN HB2  1 1 
        7  5283 1 1 12 ASN HB3  H   3.065 -12.042 -21.655 1.00 . A A . 12 ASN HB3  1 1 
        7  5284 1 1 12 ASN HD21 H   4.758 -12.874 -20.696 1.00 . A A . 12 ASN HD21 1 1 
        7  5285 1 1 12 ASN HD22 H   4.899 -14.480 -20.075 1.00 . A A . 12 ASN HD22 1 1 
        7  5286 1 1 12 ASN N    N  -0.013 -12.468 -21.690 1.00 . A A . 12 ASN N    1 1 
        7  5287 1 1 12 ASN ND2  N   4.393 -13.766 -20.516 1.00 . A A . 12 ASN ND2  1 1 
        7  5288 1 1 12 ASN O    O   2.487 -10.681 -19.935 1.00 . A A . 12 ASN O    1 1 
        7  5289 1 1 12 ASN OD1  O   2.606 -15.112 -20.708 1.00 . A A . 12 ASN OD1  1 1 
        7  5290 1 1 13 GLU C    C  -0.623  -8.971 -18.116 1.00 . A A . 13 GLU C    1 1 
        7  5291 1 1 13 GLU CA   C   0.318  -9.072 -19.313 1.00 . A A . 13 GLU CA   1 1 
        7  5292 1 1 13 GLU CB   C  -0.039  -8.003 -20.347 1.00 . A A . 13 GLU CB   1 1 
        7  5293 1 1 13 GLU CD   C  -1.845  -7.518 -22.046 1.00 . A A . 13 GLU CD   1 1 
        7  5294 1 1 13 GLU CG   C  -1.531  -7.880 -20.607 1.00 . A A . 13 GLU CG   1 1 
        7  5295 1 1 13 GLU H    H  -0.620 -10.786 -20.128 1.00 . A A . 13 GLU H    1 1 
        7  5296 1 1 13 GLU HA   H   1.330  -8.909 -18.975 1.00 . A A . 13 GLU HA   1 1 
        7  5297 1 1 13 GLU HB2  H   0.325  -7.047 -20.000 1.00 . A A . 13 GLU HB2  1 1 
        7  5298 1 1 13 GLU HB3  H   0.448  -8.245 -21.280 1.00 . A A . 13 GLU HB3  1 1 
        7  5299 1 1 13 GLU HG2  H  -2.002  -8.825 -20.379 1.00 . A A . 13 GLU HG2  1 1 
        7  5300 1 1 13 GLU HG3  H  -1.934  -7.113 -19.962 1.00 . A A . 13 GLU HG3  1 1 
        7  5301 1 1 13 GLU N    N   0.254 -10.400 -19.913 1.00 . A A . 13 GLU N    1 1 
        7  5302 1 1 13 GLU O    O  -1.752  -9.462 -18.155 1.00 . A A . 13 GLU O    1 1 
        7  5303 1 1 13 GLU OE1  O  -0.910  -7.137 -22.780 1.00 . A A . 13 GLU OE1  1 1 
        7  5304 1 1 13 GLU OE2  O  -3.027  -7.616 -22.437 1.00 . A A . 13 GLU OE2  1 1 
        7  5305 1 1 14 CYS C    C  -1.644  -6.807 -15.831 1.00 . A A . 14 CYS C    1 1 
        7  5306 1 1 14 CYS CA   C  -0.947  -8.165 -15.842 1.00 . A A . 14 CYS CA   1 1 
        7  5307 1 1 14 CYS CB   C  -0.063  -8.307 -14.601 1.00 . A A . 14 CYS CB   1 1 
        7  5308 1 1 14 CYS H    H   0.757  -7.960 -17.080 1.00 . A A . 14 CYS H    1 1 
        7  5309 1 1 14 CYS HA   H  -1.697  -8.941 -15.829 1.00 . A A . 14 CYS HA   1 1 
        7  5310 1 1 14 CYS HB2  H   0.743  -8.991 -14.819 1.00 . A A . 14 CYS HB2  1 1 
        7  5311 1 1 14 CYS HB3  H   0.349  -7.341 -14.350 1.00 . A A . 14 CYS HB3  1 1 
        7  5312 1 1 14 CYS N    N  -0.150  -8.331 -17.052 1.00 . A A . 14 CYS N    1 1 
        7  5313 1 1 14 CYS O    O  -1.312  -5.920 -16.618 1.00 . A A . 14 CYS O    1 1 
        7  5314 1 1 14 CYS SG   S  -0.939  -8.935 -13.132 1.00 . A A . 14 CYS SG   1 1 
        7  5315 1 1 15 LYS C    C  -3.632  -5.069 -13.356 1.00 . A A . 15 LYS C    1 1 
        7  5316 1 1 15 LYS CA   C  -3.355  -5.403 -14.818 1.00 . A A . 15 LYS CA   1 1 
        7  5317 1 1 15 LYS CB   C  -4.674  -5.498 -15.589 1.00 . A A . 15 LYS CB   1 1 
        7  5318 1 1 15 LYS CD   C  -6.683  -5.850 -14.124 1.00 . A A . 15 LYS CD   1 1 
        7  5319 1 1 15 LYS CE   C  -7.972  -5.574 -14.883 1.00 . A A . 15 LYS CE   1 1 
        7  5320 1 1 15 LYS CG   C  -5.645  -6.513 -15.012 1.00 . A A . 15 LYS CG   1 1 
        7  5321 1 1 15 LYS H    H  -2.831  -7.396 -14.334 1.00 . A A . 15 LYS H    1 1 
        7  5322 1 1 15 LYS HA   H  -2.753  -4.617 -15.247 1.00 . A A . 15 LYS HA   1 1 
        7  5323 1 1 15 LYS HB2  H  -5.152  -4.529 -15.582 1.00 . A A . 15 LYS HB2  1 1 
        7  5324 1 1 15 LYS HB3  H  -4.460  -5.776 -16.612 1.00 . A A . 15 LYS HB3  1 1 
        7  5325 1 1 15 LYS HD2  H  -6.902  -6.502 -13.291 1.00 . A A . 15 LYS HD2  1 1 
        7  5326 1 1 15 LYS HD3  H  -6.285  -4.914 -13.756 1.00 . A A . 15 LYS HD3  1 1 
        7  5327 1 1 15 LYS HE2  H  -8.200  -6.429 -15.501 1.00 . A A . 15 LYS HE2  1 1 
        7  5328 1 1 15 LYS HE3  H  -8.769  -5.422 -14.170 1.00 . A A . 15 LYS HE3  1 1 
        7  5329 1 1 15 LYS HG2  H  -6.149  -7.017 -15.824 1.00 . A A . 15 LYS HG2  1 1 
        7  5330 1 1 15 LYS HG3  H  -5.091  -7.234 -14.428 1.00 . A A . 15 LYS HG3  1 1 
        7  5331 1 1 15 LYS HZ1  H  -7.005  -3.828 -15.499 1.00 . A A . 15 LYS HZ1  1 1 
        7  5332 1 1 15 LYS HZ2  H  -8.691  -3.757 -15.620 1.00 . A A . 15 LYS HZ2  1 1 
        7  5333 1 1 15 LYS HZ3  H  -7.800  -4.648 -16.747 1.00 . A A . 15 LYS HZ3  1 1 
        7  5334 1 1 15 LYS N    N  -2.612  -6.652 -14.934 1.00 . A A . 15 LYS N    1 1 
        7  5335 1 1 15 LYS NZ   N  -7.859  -4.367 -15.748 1.00 . A A . 15 LYS NZ   1 1 
        7  5336 1 1 15 LYS O    O  -4.231  -5.862 -12.630 1.00 . A A . 15 LYS O    1 1 
        7  5337 1 1 16 TYR C    C  -4.046  -2.072 -11.512 1.00 . A A . 16 TYR C    1 1 
        7  5338 1 1 16 TYR CA   C  -3.394  -3.450 -11.555 1.00 . A A . 16 TYR CA   1 1 
        7  5339 1 1 16 TYR CB   C  -2.059  -3.418 -10.808 1.00 . A A . 16 TYR CB   1 1 
        7  5340 1 1 16 TYR CD1  C  -0.184  -3.357 -12.500 1.00 . A A . 16 TYR CD1  1 1 
        7  5341 1 1 16 TYR CD2  C  -0.707  -1.349 -11.326 1.00 . A A . 16 TYR CD2  1 1 
        7  5342 1 1 16 TYR CE1  C   0.818  -2.700 -13.186 1.00 . A A . 16 TYR CE1  1 1 
        7  5343 1 1 16 TYR CE2  C   0.293  -0.684 -12.008 1.00 . A A . 16 TYR CE2  1 1 
        7  5344 1 1 16 TYR CG   C  -0.963  -2.695 -11.558 1.00 . A A . 16 TYR CG   1 1 
        7  5345 1 1 16 TYR CZ   C   1.053  -1.364 -12.937 1.00 . A A . 16 TYR CZ   1 1 
        7  5346 1 1 16 TYR H    H  -2.723  -3.300 -13.556 1.00 . A A . 16 TYR H    1 1 
        7  5347 1 1 16 TYR HA   H  -4.048  -4.161 -11.072 1.00 . A A . 16 TYR HA   1 1 
        7  5348 1 1 16 TYR HB2  H  -2.196  -2.921  -9.861 1.00 . A A . 16 TYR HB2  1 1 
        7  5349 1 1 16 TYR HB3  H  -1.728  -4.432 -10.633 1.00 . A A . 16 TYR HB3  1 1 
        7  5350 1 1 16 TYR HD1  H  -0.371  -4.404 -12.692 1.00 . A A . 16 TYR HD1  1 1 
        7  5351 1 1 16 TYR HD2  H  -1.304  -0.820 -10.597 1.00 . A A . 16 TYR HD2  1 1 
        7  5352 1 1 16 TYR HE1  H   1.413  -3.232 -13.914 1.00 . A A . 16 TYR HE1  1 1 
        7  5353 1 1 16 TYR HE2  H   0.478   0.362 -11.814 1.00 . A A . 16 TYR HE2  1 1 
        7  5354 1 1 16 TYR HH   H   1.677   0.048 -14.083 1.00 . A A . 16 TYR HH   1 1 
        7  5355 1 1 16 TYR N    N  -3.194  -3.889 -12.931 1.00 . A A . 16 TYR N    1 1 
        7  5356 1 1 16 TYR O    O  -4.071  -1.352 -12.511 1.00 . A A . 16 TYR O    1 1 
        7  5357 1 1 16 TYR OH   O   2.050  -0.706 -13.620 1.00 . A A . 16 TYR OH   1 1 
        7  5358 1 1 17 LYS C    C  -4.349   0.526  -9.353 1.00 . A A . 17 LYS C    1 1 
        7  5359 1 1 17 LYS CA   C  -5.225  -0.418 -10.171 1.00 . A A . 17 LYS CA   1 1 
        7  5360 1 1 17 LYS CB   C  -6.580  -0.597  -9.482 1.00 . A A . 17 LYS CB   1 1 
        7  5361 1 1 17 LYS CD   C  -9.074  -0.327  -9.620 1.00 . A A . 17 LYS CD   1 1 
        7  5362 1 1 17 LYS CE   C  -9.769  -1.677  -9.710 1.00 . A A . 17 LYS CE   1 1 
        7  5363 1 1 17 LYS CG   C  -7.765  -0.322 -10.392 1.00 . A A . 17 LYS CG   1 1 
        7  5364 1 1 17 LYS H    H  -4.522  -2.328  -9.587 1.00 . A A . 17 LYS H    1 1 
        7  5365 1 1 17 LYS HA   H  -5.381   0.012 -11.148 1.00 . A A . 17 LYS HA   1 1 
        7  5366 1 1 17 LYS HB2  H  -6.656  -1.612  -9.123 1.00 . A A . 17 LYS HB2  1 1 
        7  5367 1 1 17 LYS HB3  H  -6.635   0.079  -8.641 1.00 . A A . 17 LYS HB3  1 1 
        7  5368 1 1 17 LYS HD2  H  -8.870  -0.108  -8.582 1.00 . A A . 17 LYS HD2  1 1 
        7  5369 1 1 17 LYS HD3  H  -9.726   0.432 -10.028 1.00 . A A . 17 LYS HD3  1 1 
        7  5370 1 1 17 LYS HE2  H -10.026  -1.866 -10.741 1.00 . A A . 17 LYS HE2  1 1 
        7  5371 1 1 17 LYS HE3  H  -9.090  -2.441  -9.362 1.00 . A A . 17 LYS HE3  1 1 
        7  5372 1 1 17 LYS HG2  H  -7.636   0.645 -10.854 1.00 . A A . 17 LYS HG2  1 1 
        7  5373 1 1 17 LYS HG3  H  -7.806  -1.086 -11.156 1.00 . A A . 17 LYS HG3  1 1 
        7  5374 1 1 17 LYS HZ1  H -11.353  -0.753  -8.708 1.00 . A A . 17 LYS HZ1  1 1 
        7  5375 1 1 17 LYS HZ2  H -10.816  -2.179  -7.973 1.00 . A A . 17 LYS HZ2  1 1 
        7  5376 1 1 17 LYS HZ3  H -11.750  -2.253  -9.381 1.00 . A A . 17 LYS HZ3  1 1 
        7  5377 1 1 17 LYS N    N  -4.573  -1.710 -10.348 1.00 . A A . 17 LYS N    1 1 
        7  5378 1 1 17 LYS NZ   N -11.009  -1.718  -8.886 1.00 . A A . 17 LYS NZ   1 1 
        7  5379 1 1 17 LYS O    O  -4.030   0.248  -8.198 1.00 . A A . 17 LYS O    1 1 
        7  5380 1 1 18 ASN C    C  -3.944   3.464  -8.309 1.00 . A A . 18 ASN C    1 1 
        7  5381 1 1 18 ASN CA   C  -3.124   2.629  -9.289 1.00 . A A . 18 ASN CA   1 1 
        7  5382 1 1 18 ASN CB   C  -2.451   3.542 -10.315 1.00 . A A . 18 ASN CB   1 1 
        7  5383 1 1 18 ASN CG   C  -3.438   4.114 -11.315 1.00 . A A . 18 ASN CG   1 1 
        7  5384 1 1 18 ASN H    H  -4.250   1.810 -10.883 1.00 . A A . 18 ASN H    1 1 
        7  5385 1 1 18 ASN HA   H  -2.363   2.096  -8.740 1.00 . A A . 18 ASN HA   1 1 
        7  5386 1 1 18 ASN HB2  H  -1.974   4.363  -9.800 1.00 . A A . 18 ASN HB2  1 1 
        7  5387 1 1 18 ASN HB3  H  -1.705   2.979 -10.855 1.00 . A A . 18 ASN HB3  1 1 
        7  5388 1 1 18 ASN HD21 H  -1.945   4.698 -12.492 1.00 . A A . 18 ASN HD21 1 1 
        7  5389 1 1 18 ASN HD22 H  -3.536   5.060 -13.061 1.00 . A A . 18 ASN HD22 1 1 
        7  5390 1 1 18 ASN N    N  -3.963   1.644  -9.961 1.00 . A A . 18 ASN N    1 1 
        7  5391 1 1 18 ASN ND2  N  -2.921   4.681 -12.399 1.00 . A A . 18 ASN ND2  1 1 
        7  5392 1 1 18 ASN O    O  -5.152   3.269  -8.171 1.00 . A A . 18 ASN O    1 1 
        7  5393 1 1 18 ASN OD1  O  -4.651   4.048 -11.114 1.00 . A A . 18 ASN OD1  1 1 
        7  5394 1 1 19 ASP C    C  -5.005   6.121  -7.350 1.00 . A A . 19 ASP C    1 1 
        7  5395 1 1 19 ASP CA   C  -3.946   5.260  -6.668 1.00 . A A . 19 ASP CA   1 1 
        7  5396 1 1 19 ASP CB   C  -2.925   6.152  -5.960 1.00 . A A . 19 ASP CB   1 1 
        7  5397 1 1 19 ASP CG   C  -3.580   7.196  -5.078 1.00 . A A . 19 ASP CG   1 1 
        7  5398 1 1 19 ASP H    H  -2.317   4.501  -7.787 1.00 . A A . 19 ASP H    1 1 
        7  5399 1 1 19 ASP HA   H  -4.429   4.631  -5.936 1.00 . A A . 19 ASP HA   1 1 
        7  5400 1 1 19 ASP HB2  H  -2.286   5.537  -5.343 1.00 . A A . 19 ASP HB2  1 1 
        7  5401 1 1 19 ASP HB3  H  -2.324   6.658  -6.701 1.00 . A A . 19 ASP HB3  1 1 
        7  5402 1 1 19 ASP N    N  -3.279   4.394  -7.633 1.00 . A A . 19 ASP N    1 1 
        7  5403 1 1 19 ASP O    O  -5.942   6.594  -6.708 1.00 . A A . 19 ASP O    1 1 
        7  5404 1 1 19 ASP OD1  O  -4.453   6.823  -4.266 1.00 . A A . 19 ASP OD1  1 1 
        7  5405 1 1 19 ASP OD2  O  -3.222   8.386  -5.200 1.00 . A A . 19 ASP OD2  1 1 
        7  5406 1 1 20 ALA C    C  -7.103   6.379  -9.633 1.00 . A A . 20 ALA C    1 1 
        7  5407 1 1 20 ALA CA   C  -5.789   7.124  -9.424 1.00 . A A . 20 ALA CA   1 1 
        7  5408 1 1 20 ALA CB   C  -5.181   7.512 -10.764 1.00 . A A . 20 ALA CB   1 1 
        7  5409 1 1 20 ALA H    H  -4.079   5.918  -9.110 1.00 . A A . 20 ALA H    1 1 
        7  5410 1 1 20 ALA HA   H  -5.985   8.031  -8.870 1.00 . A A . 20 ALA HA   1 1 
        7  5411 1 1 20 ALA HB1  H  -5.787   8.278 -11.225 1.00 . A A . 20 ALA HB1  1 1 
        7  5412 1 1 20 ALA HB2  H  -4.181   7.888 -10.610 1.00 . A A . 20 ALA HB2  1 1 
        7  5413 1 1 20 ALA HB3  H  -5.145   6.645 -11.406 1.00 . A A . 20 ALA HB3  1 1 
        7  5414 1 1 20 ALA N    N  -4.847   6.321  -8.654 1.00 . A A . 20 ALA N    1 1 
        7  5415 1 1 20 ALA O    O  -8.110   6.972 -10.016 1.00 . A A . 20 ALA O    1 1 
        7  5416 1 1 21 GLY C    C  -8.385   3.666 -10.931 1.00 . A A . 21 GLY C    1 1 
        7  5417 1 1 21 GLY CA   C  -8.281   4.269  -9.544 1.00 . A A . 21 GLY CA   1 1 
        7  5418 1 1 21 GLY H    H  -6.253   4.654  -9.074 1.00 . A A . 21 GLY H    1 1 
        7  5419 1 1 21 GLY HA2  H  -8.269   3.472  -8.816 1.00 . A A . 21 GLY HA2  1 1 
        7  5420 1 1 21 GLY HA3  H  -9.146   4.891  -9.369 1.00 . A A . 21 GLY HA3  1 1 
        7  5421 1 1 21 GLY N    N  -7.085   5.074  -9.378 1.00 . A A . 21 GLY N    1 1 
        7  5422 1 1 21 GLY O    O  -9.141   2.719 -11.149 1.00 . A A . 21 GLY O    1 1 
        7  5423 1 1 22 LYS C    C  -6.936   2.376 -13.348 1.00 . A A . 22 LYS C    1 1 
        7  5424 1 1 22 LYS CA   C  -7.635   3.728 -13.246 1.00 . A A . 22 LYS CA   1 1 
        7  5425 1 1 22 LYS CB   C  -6.954   4.737 -14.173 1.00 . A A . 22 LYS CB   1 1 
        7  5426 1 1 22 LYS CD   C  -7.107   7.129 -14.927 1.00 . A A . 22 LYS CD   1 1 
        7  5427 1 1 22 LYS CE   C  -7.971   8.359 -14.695 1.00 . A A . 22 LYS CE   1 1 
        7  5428 1 1 22 LYS CG   C  -7.876   5.849 -14.645 1.00 . A A . 22 LYS CG   1 1 
        7  5429 1 1 22 LYS H    H  -7.043   4.969 -11.637 1.00 . A A . 22 LYS H    1 1 
        7  5430 1 1 22 LYS HA   H  -8.665   3.611 -13.550 1.00 . A A . 22 LYS HA   1 1 
        7  5431 1 1 22 LYS HB2  H  -6.123   5.186 -13.648 1.00 . A A . 22 LYS HB2  1 1 
        7  5432 1 1 22 LYS HB3  H  -6.580   4.215 -15.042 1.00 . A A . 22 LYS HB3  1 1 
        7  5433 1 1 22 LYS HD2  H  -6.250   7.176 -14.272 1.00 . A A . 22 LYS HD2  1 1 
        7  5434 1 1 22 LYS HD3  H  -6.776   7.120 -15.956 1.00 . A A . 22 LYS HD3  1 1 
        7  5435 1 1 22 LYS HE2  H  -8.230   8.786 -15.651 1.00 . A A . 22 LYS HE2  1 1 
        7  5436 1 1 22 LYS HE3  H  -8.871   8.059 -14.179 1.00 . A A . 22 LYS HE3  1 1 
        7  5437 1 1 22 LYS HG2  H  -8.372   5.532 -15.550 1.00 . A A . 22 LYS HG2  1 1 
        7  5438 1 1 22 LYS HG3  H  -8.612   6.043 -13.878 1.00 . A A . 22 LYS HG3  1 1 
        7  5439 1 1 22 LYS HZ1  H  -6.253   9.155 -13.812 1.00 . A A . 22 LYS HZ1  1 1 
        7  5440 1 1 22 LYS HZ2  H  -7.667   9.422 -12.922 1.00 . A A . 22 LYS HZ2  1 1 
        7  5441 1 1 22 LYS HZ3  H  -7.366  10.323 -14.321 1.00 . A A . 22 LYS HZ3  1 1 
        7  5442 1 1 22 LYS N    N  -7.626   4.216 -11.872 1.00 . A A . 22 LYS N    1 1 
        7  5443 1 1 22 LYS NZ   N  -7.264   9.387 -13.881 1.00 . A A . 22 LYS NZ   1 1 
        7  5444 1 1 22 LYS O    O  -6.004   2.090 -12.596 1.00 . A A . 22 LYS O    1 1 
        7  5445 1 1 23 ASP C    C  -5.618   0.299 -15.436 1.00 . A A . 23 ASP C    1 1 
        7  5446 1 1 23 ASP CA   C  -6.808   0.228 -14.484 1.00 . A A . 23 ASP CA   1 1 
        7  5447 1 1 23 ASP CB   C  -7.858  -0.739 -15.033 1.00 . A A . 23 ASP CB   1 1 
        7  5448 1 1 23 ASP CG   C  -8.391  -0.309 -16.386 1.00 . A A . 23 ASP CG   1 1 
        7  5449 1 1 23 ASP H    H  -8.137   1.834 -14.851 1.00 . A A . 23 ASP H    1 1 
        7  5450 1 1 23 ASP HA   H  -6.465  -0.133 -13.527 1.00 . A A . 23 ASP HA   1 1 
        7  5451 1 1 23 ASP HB2  H  -7.417  -1.720 -15.136 1.00 . A A . 23 ASP HB2  1 1 
        7  5452 1 1 23 ASP HB3  H  -8.686  -0.792 -14.341 1.00 . A A . 23 ASP HB3  1 1 
        7  5453 1 1 23 ASP N    N  -7.391   1.549 -14.283 1.00 . A A . 23 ASP N    1 1 
        7  5454 1 1 23 ASP O    O  -5.754   0.712 -16.589 1.00 . A A . 23 ASP O    1 1 
        7  5455 1 1 23 ASP OD1  O  -9.034   0.759 -16.458 1.00 . A A . 23 ASP OD1  1 1 
        7  5456 1 1 23 ASP OD2  O  -8.165  -1.041 -17.373 1.00 . A A . 23 ASP OD2  1 1 
        7  5457 1 1 24 THR C    C  -2.749  -1.499 -16.049 1.00 . A A . 24 THR C    1 1 
        7  5458 1 1 24 THR CA   C  -3.235  -0.085 -15.753 1.00 . A A . 24 THR CA   1 1 
        7  5459 1 1 24 THR CB   C  -2.108   0.696 -15.051 1.00 . A A . 24 THR CB   1 1 
        7  5460 1 1 24 THR CG2  C  -1.095   1.210 -16.062 1.00 . A A . 24 THR CG2  1 1 
        7  5461 1 1 24 THR H    H  -4.405  -0.424 -14.021 1.00 . A A . 24 THR H    1 1 
        7  5462 1 1 24 THR HA   H  -3.462   0.411 -16.685 1.00 . A A . 24 THR HA   1 1 
        7  5463 1 1 24 THR HB   H  -1.604   0.032 -14.364 1.00 . A A . 24 THR HB   1 1 
        7  5464 1 1 24 THR HG1  H  -2.017   2.104 -13.673 1.00 . A A . 24 THR HG1  1 1 
        7  5465 1 1 24 THR HG21 H  -1.521   2.038 -16.609 1.00 . A A . 24 THR HG21 1 1 
        7  5466 1 1 24 THR HG22 H  -0.840   0.418 -16.751 1.00 . A A . 24 THR HG22 1 1 
        7  5467 1 1 24 THR HG23 H  -0.206   1.539 -15.546 1.00 . A A . 24 THR HG23 1 1 
        7  5468 1 1 24 THR N    N  -4.450  -0.105 -14.947 1.00 . A A . 24 THR N    1 1 
        7  5469 1 1 24 THR O    O  -2.626  -2.327 -15.146 1.00 . A A . 24 THR O    1 1 
        7  5470 1 1 24 THR OG1  O  -2.658   1.797 -14.318 1.00 . A A . 24 THR OG1  1 1 
        7  5471 1 1 25 PHE C    C  -0.550  -3.018 -18.208 1.00 . A A . 25 PHE C    1 1 
        7  5472 1 1 25 PHE CA   C  -2.000  -3.085 -17.737 1.00 . A A . 25 PHE CA   1 1 
        7  5473 1 1 25 PHE CB   C  -2.886  -3.639 -18.854 1.00 . A A . 25 PHE CB   1 1 
        7  5474 1 1 25 PHE CD1  C  -2.245  -2.482 -20.986 1.00 . A A . 25 PHE CD1  1 1 
        7  5475 1 1 25 PHE CD2  C  -4.312  -1.892 -19.954 1.00 . A A . 25 PHE CD2  1 1 
        7  5476 1 1 25 PHE CE1  C  -2.488  -1.573 -21.999 1.00 . A A . 25 PHE CE1  1 1 
        7  5477 1 1 25 PHE CE2  C  -4.560  -0.982 -20.964 1.00 . A A . 25 PHE CE2  1 1 
        7  5478 1 1 25 PHE CG   C  -3.153  -2.651 -19.953 1.00 . A A . 25 PHE CG   1 1 
        7  5479 1 1 25 PHE CZ   C  -3.647  -0.822 -21.988 1.00 . A A . 25 PHE CZ   1 1 
        7  5480 1 1 25 PHE H    H  -2.591  -1.069 -17.996 1.00 . A A . 25 PHE H    1 1 
        7  5481 1 1 25 PHE HA   H  -2.058  -3.743 -16.883 1.00 . A A . 25 PHE HA   1 1 
        7  5482 1 1 25 PHE HB2  H  -2.404  -4.500 -19.293 1.00 . A A . 25 PHE HB2  1 1 
        7  5483 1 1 25 PHE HB3  H  -3.836  -3.937 -18.436 1.00 . A A . 25 PHE HB3  1 1 
        7  5484 1 1 25 PHE HD1  H  -1.338  -3.069 -20.996 1.00 . A A . 25 PHE HD1  1 1 
        7  5485 1 1 25 PHE HD2  H  -5.027  -2.015 -19.154 1.00 . A A . 25 PHE HD2  1 1 
        7  5486 1 1 25 PHE HE1  H  -1.771  -1.451 -22.798 1.00 . A A . 25 PHE HE1  1 1 
        7  5487 1 1 25 PHE HE2  H  -5.467  -0.396 -20.953 1.00 . A A . 25 PHE HE2  1 1 
        7  5488 1 1 25 PHE HZ   H  -3.838  -0.113 -22.779 1.00 . A A . 25 PHE HZ   1 1 
        7  5489 1 1 25 PHE N    N  -2.473  -1.770 -17.321 1.00 . A A . 25 PHE N    1 1 
        7  5490 1 1 25 PHE O    O  -0.156  -2.082 -18.905 1.00 . A A . 25 PHE O    1 1 
        7  5491 1 1 26 ILE C    C   2.068  -5.497 -18.537 1.00 . A A . 26 ILE C    1 1 
        7  5492 1 1 26 ILE CA   C   1.643  -4.070 -18.207 1.00 . A A . 26 ILE CA   1 1 
        7  5493 1 1 26 ILE CB   C   2.553  -3.521 -17.092 1.00 . A A . 26 ILE CB   1 1 
        7  5494 1 1 26 ILE CD1  C   4.574  -1.977 -17.177 1.00 . A A . 26 ILE CD1  1 1 
        7  5495 1 1 26 ILE CG1  C   3.967  -3.287 -17.626 1.00 . A A . 26 ILE CG1  1 1 
        7  5496 1 1 26 ILE CG2  C   2.578  -4.477 -15.909 1.00 . A A . 26 ILE CG2  1 1 
        7  5497 1 1 26 ILE H    H  -0.135  -4.733 -17.269 1.00 . A A . 26 ILE H    1 1 
        7  5498 1 1 26 ILE HA   H   1.773  -3.455 -19.086 1.00 . A A . 26 ILE HA   1 1 
        7  5499 1 1 26 ILE HB   H   2.143  -2.581 -16.755 1.00 . A A . 26 ILE HB   1 1 
        7  5500 1 1 26 ILE HD11 H   3.961  -1.544 -16.400 1.00 . A A . 26 ILE HD11 1 1 
        7  5501 1 1 26 ILE HD12 H   5.569  -2.152 -16.794 1.00 . A A . 26 ILE HD12 1 1 
        7  5502 1 1 26 ILE HD13 H   4.625  -1.297 -18.015 1.00 . A A . 26 ILE HD13 1 1 
        7  5503 1 1 26 ILE HG12 H   4.610  -4.084 -17.285 1.00 . A A . 26 ILE HG12 1 1 
        7  5504 1 1 26 ILE HG13 H   3.941  -3.289 -18.706 1.00 . A A . 26 ILE HG13 1 1 
        7  5505 1 1 26 ILE HG21 H   2.999  -5.422 -16.220 1.00 . A A . 26 ILE HG21 1 1 
        7  5506 1 1 26 ILE HG22 H   3.183  -4.057 -15.120 1.00 . A A . 26 ILE HG22 1 1 
        7  5507 1 1 26 ILE HG23 H   1.572  -4.632 -15.549 1.00 . A A . 26 ILE HG23 1 1 
        7  5508 1 1 26 ILE N    N   0.238  -4.016 -17.823 1.00 . A A . 26 ILE N    1 1 
        7  5509 1 1 26 ILE O    O   1.631  -6.452 -17.894 1.00 . A A . 26 ILE O    1 1 
        7  5510 1 1 27 LYS C    C   4.268  -7.579 -18.864 1.00 . A A . 27 LYS C    1 1 
        7  5511 1 1 27 LYS CA   C   3.413  -6.946 -19.957 1.00 . A A . 27 LYS CA   1 1 
        7  5512 1 1 27 LYS CB   C   4.225  -6.824 -21.249 1.00 . A A . 27 LYS CB   1 1 
        7  5513 1 1 27 LYS CD   C   5.860  -5.269 -20.144 1.00 . A A . 27 LYS CD   1 1 
        7  5514 1 1 27 LYS CE   C   6.870  -4.160 -20.395 1.00 . A A . 27 LYS CE   1 1 
        7  5515 1 1 27 LYS CG   C   4.991  -5.518 -21.366 1.00 . A A . 27 LYS CG   1 1 
        7  5516 1 1 27 LYS H    H   3.238  -4.837 -20.017 1.00 . A A . 27 LYS H    1 1 
        7  5517 1 1 27 LYS HA   H   2.557  -7.577 -20.139 1.00 . A A . 27 LYS HA   1 1 
        7  5518 1 1 27 LYS HB2  H   4.934  -7.638 -21.292 1.00 . A A . 27 LYS HB2  1 1 
        7  5519 1 1 27 LYS HB3  H   3.553  -6.900 -22.091 1.00 . A A . 27 LYS HB3  1 1 
        7  5520 1 1 27 LYS HD2  H   5.228  -4.984 -19.316 1.00 . A A . 27 LYS HD2  1 1 
        7  5521 1 1 27 LYS HD3  H   6.390  -6.179 -19.899 1.00 . A A . 27 LYS HD3  1 1 
        7  5522 1 1 27 LYS HE2  H   7.087  -4.121 -21.452 1.00 . A A . 27 LYS HE2  1 1 
        7  5523 1 1 27 LYS HE3  H   6.440  -3.221 -20.081 1.00 . A A . 27 LYS HE3  1 1 
        7  5524 1 1 27 LYS HG2  H   5.622  -5.557 -22.241 1.00 . A A . 27 LYS HG2  1 1 
        7  5525 1 1 27 LYS HG3  H   4.285  -4.705 -21.465 1.00 . A A . 27 LYS HG3  1 1 
        7  5526 1 1 27 LYS HZ1  H   7.984  -4.242 -18.630 1.00 . A A . 27 LYS HZ1  1 1 
        7  5527 1 1 27 LYS HZ2  H   8.869  -3.722 -19.975 1.00 . A A . 27 LYS HZ2  1 1 
        7  5528 1 1 27 LYS HZ3  H   8.476  -5.358 -19.803 1.00 . A A . 27 LYS HZ3  1 1 
        7  5529 1 1 27 LYS N    N   2.925  -5.636 -19.542 1.00 . A A . 27 LYS N    1 1 
        7  5530 1 1 27 LYS NZ   N   8.139  -4.386 -19.648 1.00 . A A . 27 LYS NZ   1 1 
        7  5531 1 1 27 LYS O    O   4.933  -6.880 -18.098 1.00 . A A . 27 LYS O    1 1 
        7  5532 1 1 28 CYS C    C   6.283 -10.231 -18.418 1.00 . A A . 28 CYS C    1 1 
        7  5533 1 1 28 CYS CA   C   5.022  -9.634 -17.800 1.00 . A A . 28 CYS CA   1 1 
        7  5534 1 1 28 CYS CB   C   4.173 -10.743 -17.175 1.00 . A A . 28 CYS CB   1 1 
        7  5535 1 1 28 CYS H    H   3.699  -9.409 -19.436 1.00 . A A . 28 CYS H    1 1 
        7  5536 1 1 28 CYS HA   H   5.310  -8.936 -17.029 1.00 . A A . 28 CYS HA   1 1 
        7  5537 1 1 28 CYS HB2  H   3.488 -11.124 -17.919 1.00 . A A . 28 CYS HB2  1 1 
        7  5538 1 1 28 CYS HB3  H   4.822 -11.542 -16.849 1.00 . A A . 28 CYS HB3  1 1 
        7  5539 1 1 28 CYS N    N   4.248  -8.906 -18.798 1.00 . A A . 28 CYS N    1 1 
        7  5540 1 1 28 CYS O    O   6.394 -10.387 -19.634 1.00 . A A . 28 CYS O    1 1 
        7  5541 1 1 28 CYS SG   S   3.187 -10.207 -15.740 1.00 . A A . 28 CYS SG   1 1 
        7  5542 1 1 29 PRO C    C   8.360 -12.578 -18.528 1.00 . A A . 29 PRO C    1 1 
        7  5543 1 1 29 PRO CA   C   8.528 -11.157 -18.000 1.00 . A A . 29 PRO CA   1 1 
        7  5544 1 1 29 PRO CB   C   9.377 -11.157 -16.727 1.00 . A A . 29 PRO CB   1 1 
        7  5545 1 1 29 PRO CD   C   7.193 -10.413 -16.099 1.00 . A A . 29 PRO CD   1 1 
        7  5546 1 1 29 PRO CG   C   8.388 -11.185 -15.612 1.00 . A A . 29 PRO CG   1 1 
        7  5547 1 1 29 PRO HA   H   9.006 -10.549 -18.754 1.00 . A A . 29 PRO HA   1 1 
        7  5548 1 1 29 PRO HB2  H  10.012 -12.031 -16.715 1.00 . A A . 29 PRO HB2  1 1 
        7  5549 1 1 29 PRO HB3  H   9.983 -10.264 -16.694 1.00 . A A . 29 PRO HB3  1 1 
        7  5550 1 1 29 PRO HD2  H   6.283 -10.839 -15.704 1.00 . A A . 29 PRO HD2  1 1 
        7  5551 1 1 29 PRO HD3  H   7.278  -9.373 -15.821 1.00 . A A . 29 PRO HD3  1 1 
        7  5552 1 1 29 PRO HG2  H   8.112 -12.205 -15.393 1.00 . A A . 29 PRO HG2  1 1 
        7  5553 1 1 29 PRO HG3  H   8.809 -10.712 -14.737 1.00 . A A . 29 PRO HG3  1 1 
        7  5554 1 1 29 PRO N    N   7.257 -10.572 -17.562 1.00 . A A . 29 PRO N    1 1 
        7  5555 1 1 29 PRO O    O   7.599 -13.372 -17.974 1.00 . A A . 29 PRO O    1 1 
        7  5556 1 1 30 LYS C    C   9.992 -15.172 -19.537 1.00 . A A . 30 LYS C    1 1 
        7  5557 1 1 30 LYS CA   C   9.006 -14.219 -20.206 1.00 . A A . 30 LYS CA   1 1 
        7  5558 1 1 30 LYS CB   C   9.299 -14.136 -21.706 1.00 . A A . 30 LYS CB   1 1 
        7  5559 1 1 30 LYS CD   C   7.354 -14.691 -23.195 1.00 . A A . 30 LYS CD   1 1 
        7  5560 1 1 30 LYS CE   C   6.204 -15.679 -23.079 1.00 . A A . 30 LYS CE   1 1 
        7  5561 1 1 30 LYS CG   C   8.610 -15.216 -22.521 1.00 . A A . 30 LYS CG   1 1 
        7  5562 1 1 30 LYS H    H   9.663 -12.217 -20.000 1.00 . A A . 30 LYS H    1 1 
        7  5563 1 1 30 LYS HA   H   8.005 -14.597 -20.063 1.00 . A A . 30 LYS HA   1 1 
        7  5564 1 1 30 LYS HB2  H   8.971 -13.174 -22.071 1.00 . A A . 30 LYS HB2  1 1 
        7  5565 1 1 30 LYS HB3  H  10.365 -14.224 -21.857 1.00 . A A . 30 LYS HB3  1 1 
        7  5566 1 1 30 LYS HD2  H   7.065 -13.762 -22.725 1.00 . A A . 30 LYS HD2  1 1 
        7  5567 1 1 30 LYS HD3  H   7.564 -14.517 -24.241 1.00 . A A . 30 LYS HD3  1 1 
        7  5568 1 1 30 LYS HE2  H   6.221 -16.116 -22.092 1.00 . A A . 30 LYS HE2  1 1 
        7  5569 1 1 30 LYS HE3  H   5.274 -15.148 -23.221 1.00 . A A . 30 LYS HE3  1 1 
        7  5570 1 1 30 LYS HG2  H   9.291 -15.572 -23.280 1.00 . A A . 30 LYS HG2  1 1 
        7  5571 1 1 30 LYS HG3  H   8.341 -16.033 -21.865 1.00 . A A . 30 LYS HG3  1 1 
        7  5572 1 1 30 LYS HZ1  H   5.770 -16.505 -24.948 1.00 . A A . 30 LYS HZ1  1 1 
        7  5573 1 1 30 LYS HZ2  H   5.908 -17.648 -23.708 1.00 . A A . 30 LYS HZ2  1 1 
        7  5574 1 1 30 LYS HZ3  H   7.296 -16.926 -24.350 1.00 . A A . 30 LYS HZ3  1 1 
        7  5575 1 1 30 LYS N    N   9.074 -12.893 -19.603 1.00 . A A . 30 LYS N    1 1 
        7  5576 1 1 30 LYS NZ   N   6.301 -16.765 -24.092 1.00 . A A . 30 LYS NZ   1 1 
        7  5577 1 1 30 LYS O    O  10.216 -16.285 -20.014 1.00 . A A . 30 LYS O    1 1 
        7  5578 1 1 31 PHE C    C  10.829 -16.619 -16.878 1.00 . A A . 31 PHE C    1 1 
        7  5579 1 1 31 PHE CA   C  11.539 -15.543 -17.694 1.00 . A A . 31 PHE CA   1 1 
        7  5580 1 1 31 PHE CB   C  12.385 -14.663 -16.772 1.00 . A A . 31 PHE CB   1 1 
        7  5581 1 1 31 PHE CD1  C  14.633 -14.374 -17.848 1.00 . A A . 31 PHE CD1  1 1 
        7  5582 1 1 31 PHE CD2  C  13.134 -12.520 -17.842 1.00 . A A . 31 PHE CD2  1 1 
        7  5583 1 1 31 PHE CE1  C  15.573 -13.616 -18.521 1.00 . A A . 31 PHE CE1  1 1 
        7  5584 1 1 31 PHE CE2  C  14.070 -11.758 -18.515 1.00 . A A . 31 PHE CE2  1 1 
        7  5585 1 1 31 PHE CG   C  13.404 -13.836 -17.502 1.00 . A A . 31 PHE CG   1 1 
        7  5586 1 1 31 PHE CZ   C  15.292 -12.306 -18.853 1.00 . A A . 31 PHE CZ   1 1 
        7  5587 1 1 31 PHE H    H  10.358 -13.833 -18.098 1.00 . A A . 31 PHE H    1 1 
        7  5588 1 1 31 PHE HA   H  12.185 -16.021 -18.414 1.00 . A A . 31 PHE HA   1 1 
        7  5589 1 1 31 PHE HB2  H  11.735 -13.989 -16.234 1.00 . A A . 31 PHE HB2  1 1 
        7  5590 1 1 31 PHE HB3  H  12.908 -15.291 -16.068 1.00 . A A . 31 PHE HB3  1 1 
        7  5591 1 1 31 PHE HD1  H  14.855 -15.400 -17.588 1.00 . A A . 31 PHE HD1  1 1 
        7  5592 1 1 31 PHE HD2  H  12.179 -12.090 -17.577 1.00 . A A . 31 PHE HD2  1 1 
        7  5593 1 1 31 PHE HE1  H  16.528 -14.048 -18.784 1.00 . A A . 31 PHE HE1  1 1 
        7  5594 1 1 31 PHE HE2  H  13.847 -10.733 -18.774 1.00 . A A . 31 PHE HE2  1 1 
        7  5595 1 1 31 PHE HZ   H  16.024 -11.712 -19.379 1.00 . A A . 31 PHE HZ   1 1 
        7  5596 1 1 31 PHE N    N  10.577 -14.729 -18.429 1.00 . A A . 31 PHE N    1 1 
        7  5597 1 1 31 PHE O    O   9.729 -16.403 -16.369 1.00 . A A . 31 PHE O    1 1 
        7  5598 1 1 32 ASP C    C  10.695 -18.506 -14.541 1.00 . A A . 32 ASP C    1 1 
        7  5599 1 1 32 ASP CA   C  10.896 -18.889 -16.004 1.00 . A A . 32 ASP CA   1 1 
        7  5600 1 1 32 ASP CB   C  11.802 -20.118 -16.102 1.00 . A A . 32 ASP CB   1 1 
        7  5601 1 1 32 ASP CG   C  11.483 -20.978 -17.309 1.00 . A A . 32 ASP CG   1 1 
        7  5602 1 1 32 ASP H    H  12.340 -17.890 -17.187 1.00 . A A . 32 ASP H    1 1 
        7  5603 1 1 32 ASP HA   H   9.936 -19.126 -16.436 1.00 . A A . 32 ASP HA   1 1 
        7  5604 1 1 32 ASP HB2  H  12.830 -19.794 -16.176 1.00 . A A . 32 ASP HB2  1 1 
        7  5605 1 1 32 ASP HB3  H  11.682 -20.718 -15.212 1.00 . A A . 32 ASP HB3  1 1 
        7  5606 1 1 32 ASP N    N  11.466 -17.779 -16.758 1.00 . A A . 32 ASP N    1 1 
        7  5607 1 1 32 ASP O    O   9.942 -19.156 -13.817 1.00 . A A . 32 ASP O    1 1 
        7  5608 1 1 32 ASP OD1  O  11.674 -20.498 -18.446 1.00 . A A . 32 ASP OD1  1 1 
        7  5609 1 1 32 ASP OD2  O  11.041 -22.130 -17.116 1.00 . A A . 32 ASP OD2  1 1 
        7  5610 1 1 33 ASN C    C   9.886 -16.396 -12.462 1.00 . A A . 33 ASN C    1 1 
        7  5611 1 1 33 ASN CA   C  11.270 -16.977 -12.737 1.00 . A A . 33 ASN CA   1 1 
        7  5612 1 1 33 ASN CB   C  12.343 -15.924 -12.453 1.00 . A A . 33 ASN CB   1 1 
        7  5613 1 1 33 ASN CG   C  13.683 -16.284 -13.065 1.00 . A A . 33 ASN CG   1 1 
        7  5614 1 1 33 ASN H    H  11.958 -16.968 -14.738 1.00 . A A . 33 ASN H    1 1 
        7  5615 1 1 33 ASN HA   H  11.428 -17.824 -12.085 1.00 . A A . 33 ASN HA   1 1 
        7  5616 1 1 33 ASN HB2  H  12.025 -14.976 -12.862 1.00 . A A . 33 ASN HB2  1 1 
        7  5617 1 1 33 ASN HB3  H  12.469 -15.826 -11.385 1.00 . A A . 33 ASN HB3  1 1 
        7  5618 1 1 33 ASN HD21 H  13.778 -14.510 -13.959 1.00 . A A . 33 ASN HD21 1 1 
        7  5619 1 1 33 ASN HD22 H  15.116 -15.567 -14.241 1.00 . A A . 33 ASN HD22 1 1 
        7  5620 1 1 33 ASN N    N  11.373 -17.446 -14.114 1.00 . A A . 33 ASN N    1 1 
        7  5621 1 1 33 ASN ND2  N  14.250 -15.360 -13.832 1.00 . A A . 33 ASN ND2  1 1 
        7  5622 1 1 33 ASN O    O   9.367 -16.497 -11.350 1.00 . A A . 33 ASN O    1 1 
        7  5623 1 1 33 ASN OD1  O  14.201 -17.379 -12.850 1.00 . A A . 33 ASN OD1  1 1 
        7  5624 1 1 34 LYS C    C   7.291 -15.072 -14.717 1.00 . A A . 34 LYS C    1 1 
        7  5625 1 1 34 LYS CA   C   7.968 -15.193 -13.356 1.00 . A A . 34 LYS CA   1 1 
        7  5626 1 1 34 LYS CB   C   8.068 -13.814 -12.700 1.00 . A A . 34 LYS CB   1 1 
        7  5627 1 1 34 LYS CD   C   9.595 -13.621 -10.715 1.00 . A A . 34 LYS CD   1 1 
        7  5628 1 1 34 LYS CE   C   9.974 -12.152 -10.830 1.00 . A A . 34 LYS CE   1 1 
        7  5629 1 1 34 LYS CG   C   8.172 -13.867 -11.185 1.00 . A A . 34 LYS CG   1 1 
        7  5630 1 1 34 LYS H    H   9.756 -15.740 -14.346 1.00 . A A . 34 LYS H    1 1 
        7  5631 1 1 34 LYS HA   H   7.373 -15.838 -12.728 1.00 . A A . 34 LYS HA   1 1 
        7  5632 1 1 34 LYS HB2  H   8.942 -13.309 -13.082 1.00 . A A . 34 LYS HB2  1 1 
        7  5633 1 1 34 LYS HB3  H   7.189 -13.240 -12.959 1.00 . A A . 34 LYS HB3  1 1 
        7  5634 1 1 34 LYS HD2  H   9.682 -13.923  -9.682 1.00 . A A . 34 LYS HD2  1 1 
        7  5635 1 1 34 LYS HD3  H  10.272 -14.206 -11.322 1.00 . A A . 34 LYS HD3  1 1 
        7  5636 1 1 34 LYS HE2  H   9.081 -11.577 -11.022 1.00 . A A . 34 LYS HE2  1 1 
        7  5637 1 1 34 LYS HE3  H  10.413 -11.833  -9.896 1.00 . A A . 34 LYS HE3  1 1 
        7  5638 1 1 34 LYS HG2  H   7.529 -13.109 -10.762 1.00 . A A . 34 LYS HG2  1 1 
        7  5639 1 1 34 LYS HG3  H   7.854 -14.842 -10.846 1.00 . A A . 34 LYS HG3  1 1 
        7  5640 1 1 34 LYS HZ1  H  11.532 -12.763 -12.080 1.00 . A A . 34 LYS HZ1  1 1 
        7  5641 1 1 34 LYS HZ2  H  11.572 -11.117 -11.689 1.00 . A A . 34 LYS HZ2  1 1 
        7  5642 1 1 34 LYS HZ3  H  10.446 -11.692 -12.812 1.00 . A A . 34 LYS HZ3  1 1 
        7  5643 1 1 34 LYS N    N   9.292 -15.789 -13.484 1.00 . A A . 34 LYS N    1 1 
        7  5644 1 1 34 LYS NZ   N  10.950 -11.915 -11.930 1.00 . A A . 34 LYS NZ   1 1 
        7  5645 1 1 34 LYS O    O   7.837 -14.469 -15.642 1.00 . A A . 34 LYS O    1 1 
        7  5646 1 1 35 LYS C    C   3.899 -16.029 -15.859 1.00 . A A . 35 LYS C    1 1 
        7  5647 1 1 35 LYS CA   C   5.346 -15.602 -16.082 1.00 . A A . 35 LYS CA   1 1 
        7  5648 1 1 35 LYS CB   C   6.000 -16.505 -17.129 1.00 . A A . 35 LYS CB   1 1 
        7  5649 1 1 35 LYS CD   C   6.073 -18.847 -18.033 1.00 . A A . 35 LYS CD   1 1 
        7  5650 1 1 35 LYS CE   C   7.252 -19.800 -17.908 1.00 . A A . 35 LYS CE   1 1 
        7  5651 1 1 35 LYS CG   C   5.921 -17.984 -16.792 1.00 . A A . 35 LYS CG   1 1 
        7  5652 1 1 35 LYS H    H   5.716 -16.113 -14.061 1.00 . A A . 35 LYS H    1 1 
        7  5653 1 1 35 LYS HA   H   5.357 -14.583 -16.439 1.00 . A A . 35 LYS HA   1 1 
        7  5654 1 1 35 LYS HB2  H   5.512 -16.347 -18.080 1.00 . A A . 35 LYS HB2  1 1 
        7  5655 1 1 35 LYS HB3  H   7.042 -16.233 -17.221 1.00 . A A . 35 LYS HB3  1 1 
        7  5656 1 1 35 LYS HD2  H   5.171 -19.425 -18.172 1.00 . A A . 35 LYS HD2  1 1 
        7  5657 1 1 35 LYS HD3  H   6.228 -18.207 -18.890 1.00 . A A . 35 LYS HD3  1 1 
        7  5658 1 1 35 LYS HE2  H   8.099 -19.374 -18.424 1.00 . A A . 35 LYS HE2  1 1 
        7  5659 1 1 35 LYS HE3  H   7.491 -19.920 -16.862 1.00 . A A . 35 LYS HE3  1 1 
        7  5660 1 1 35 LYS HG2  H   6.711 -18.228 -16.098 1.00 . A A . 35 LYS HG2  1 1 
        7  5661 1 1 35 LYS HG3  H   4.962 -18.189 -16.337 1.00 . A A . 35 LYS HG3  1 1 
        7  5662 1 1 35 LYS HZ1  H   6.088 -21.086 -19.073 1.00 . A A . 35 LYS HZ1  1 1 
        7  5663 1 1 35 LYS HZ2  H   6.806 -21.833 -17.735 1.00 . A A . 35 LYS HZ2  1 1 
        7  5664 1 1 35 LYS HZ3  H   7.740 -21.451 -19.092 1.00 . A A . 35 LYS HZ3  1 1 
        7  5665 1 1 35 LYS N    N   6.099 -15.647 -14.834 1.00 . A A . 35 LYS N    1 1 
        7  5666 1 1 35 LYS NZ   N   6.950 -21.136 -18.493 1.00 . A A . 35 LYS NZ   1 1 
        7  5667 1 1 35 LYS O    O   3.542 -16.513 -14.785 1.00 . A A . 35 LYS O    1 1 
        7  5668 1 1 36 CYS C    C   1.410 -17.562 -17.471 1.00 . A A . 36 CYS C    1 1 
        7  5669 1 1 36 CYS CA   C   1.661 -16.215 -16.799 1.00 . A A . 36 CYS CA   1 1 
        7  5670 1 1 36 CYS CB   C   0.792 -15.138 -17.450 1.00 . A A . 36 CYS CB   1 1 
        7  5671 1 1 36 CYS H    H   3.413 -15.457 -17.713 1.00 . A A . 36 CYS H    1 1 
        7  5672 1 1 36 CYS HA   H   1.399 -16.294 -15.755 1.00 . A A . 36 CYS HA   1 1 
        7  5673 1 1 36 CYS HB2  H   1.395 -14.259 -17.630 1.00 . A A . 36 CYS HB2  1 1 
        7  5674 1 1 36 CYS HB3  H   0.418 -15.509 -18.393 1.00 . A A . 36 CYS HB3  1 1 
        7  5675 1 1 36 CYS N    N   3.069 -15.848 -16.882 1.00 . A A . 36 CYS N    1 1 
        7  5676 1 1 36 CYS O    O   1.621 -17.717 -18.674 1.00 . A A . 36 CYS O    1 1 
        7  5677 1 1 36 CYS SG   S  -0.639 -14.629 -16.445 1.00 . A A . 36 CYS SG   1 1 
        7  5678 1 1 37 THR C    C  -0.812 -20.056 -17.461 1.00 . A A . 37 THR C    1 1 
        7  5679 1 1 37 THR CA   C   0.678 -19.868 -17.203 1.00 . A A . 37 THR CA   1 1 
        7  5680 1 1 37 THR CB   C   1.161 -20.960 -16.231 1.00 . A A . 37 THR CB   1 1 
        7  5681 1 1 37 THR CG2  C   2.546 -21.456 -16.619 1.00 . A A . 37 THR CG2  1 1 
        7  5682 1 1 37 THR H    H   0.809 -18.349 -15.735 1.00 . A A . 37 THR H    1 1 
        7  5683 1 1 37 THR HA   H   1.212 -19.982 -18.135 1.00 . A A . 37 THR HA   1 1 
        7  5684 1 1 37 THR HB   H   0.472 -21.791 -16.275 1.00 . A A . 37 THR HB   1 1 
        7  5685 1 1 37 THR HG1  H   1.390 -21.161 -14.282 1.00 . A A . 37 THR HG1  1 1 
        7  5686 1 1 37 THR HG21 H   2.458 -22.184 -17.411 1.00 . A A . 37 THR HG21 1 1 
        7  5687 1 1 37 THR HG22 H   3.018 -21.913 -15.762 1.00 . A A . 37 THR HG22 1 1 
        7  5688 1 1 37 THR HG23 H   3.144 -20.624 -16.959 1.00 . A A . 37 THR HG23 1 1 
        7  5689 1 1 37 THR N    N   0.957 -18.534 -16.685 1.00 . A A . 37 THR N    1 1 
        7  5690 1 1 37 THR O    O  -1.208 -20.776 -18.378 1.00 . A A . 37 THR O    1 1 
        7  5691 1 1 37 THR OG1  O   1.190 -20.448 -14.893 1.00 . A A . 37 THR OG1  1 1 
        7  5692 1 1 38 LYS C    C  -3.715 -18.110 -16.861 1.00 . A A . 38 LYS C    1 1 
        7  5693 1 1 38 LYS CA   C  -3.084 -19.497 -16.789 1.00 . A A . 38 LYS CA   1 1 
        7  5694 1 1 38 LYS CB   C  -3.682 -20.280 -15.617 1.00 . A A . 38 LYS CB   1 1 
        7  5695 1 1 38 LYS CD   C  -4.569 -22.607 -15.945 1.00 . A A . 38 LYS CD   1 1 
        7  5696 1 1 38 LYS CE   C  -3.606 -23.012 -17.051 1.00 . A A . 38 LYS CE   1 1 
        7  5697 1 1 38 LYS CG   C  -4.887 -21.122 -16.000 1.00 . A A . 38 LYS CG   1 1 
        7  5698 1 1 38 LYS H    H  -1.260 -18.845 -15.935 1.00 . A A . 38 LYS H    1 1 
        7  5699 1 1 38 LYS HA   H  -3.295 -20.024 -17.707 1.00 . A A . 38 LYS HA   1 1 
        7  5700 1 1 38 LYS HB2  H  -2.924 -20.935 -15.214 1.00 . A A . 38 LYS HB2  1 1 
        7  5701 1 1 38 LYS HB3  H  -3.986 -19.582 -14.851 1.00 . A A . 38 LYS HB3  1 1 
        7  5702 1 1 38 LYS HD2  H  -4.119 -22.836 -14.990 1.00 . A A . 38 LYS HD2  1 1 
        7  5703 1 1 38 LYS HD3  H  -5.487 -23.167 -16.056 1.00 . A A . 38 LYS HD3  1 1 
        7  5704 1 1 38 LYS HE2  H  -3.651 -22.275 -17.837 1.00 . A A . 38 LYS HE2  1 1 
        7  5705 1 1 38 LYS HE3  H  -2.606 -23.046 -16.645 1.00 . A A . 38 LYS HE3  1 1 
        7  5706 1 1 38 LYS HG2  H  -5.694 -20.913 -15.314 1.00 . A A . 38 LYS HG2  1 1 
        7  5707 1 1 38 LYS HG3  H  -5.190 -20.865 -17.005 1.00 . A A . 38 LYS HG3  1 1 
        7  5708 1 1 38 LYS HZ1  H  -4.975 -24.446 -17.712 1.00 . A A . 38 LYS HZ1  1 1 
        7  5709 1 1 38 LYS HZ2  H  -3.589 -25.100 -16.995 1.00 . A A . 38 LYS HZ2  1 1 
        7  5710 1 1 38 LYS HZ3  H  -3.509 -24.456 -18.557 1.00 . A A . 38 LYS HZ3  1 1 
        7  5711 1 1 38 LYS N    N  -1.636 -19.404 -16.648 1.00 . A A . 38 LYS N    1 1 
        7  5712 1 1 38 LYS NZ   N  -3.944 -24.347 -17.619 1.00 . A A . 38 LYS NZ   1 1 
        7  5713 1 1 38 LYS O    O  -3.164 -17.140 -16.340 1.00 . A A . 38 LYS O    1 1 
        7  5714 1 1 39 ASP C    C  -6.202 -16.334 -16.320 1.00 . A A . 39 ASP C    1 1 
        7  5715 1 1 39 ASP CA   C  -5.578 -16.756 -17.646 1.00 . A A . 39 ASP CA   1 1 
        7  5716 1 1 39 ASP CB   C  -6.660 -16.865 -18.721 1.00 . A A . 39 ASP CB   1 1 
        7  5717 1 1 39 ASP CG   C  -7.627 -18.003 -18.457 1.00 . A A . 39 ASP CG   1 1 
        7  5718 1 1 39 ASP H    H  -5.260 -18.834 -17.902 1.00 . A A . 39 ASP H    1 1 
        7  5719 1 1 39 ASP HA   H  -4.860 -16.008 -17.946 1.00 . A A . 39 ASP HA   1 1 
        7  5720 1 1 39 ASP HB2  H  -7.221 -15.942 -18.754 1.00 . A A . 39 ASP HB2  1 1 
        7  5721 1 1 39 ASP HB3  H  -6.191 -17.030 -19.680 1.00 . A A . 39 ASP HB3  1 1 
        7  5722 1 1 39 ASP N    N  -4.872 -18.024 -17.508 1.00 . A A . 39 ASP N    1 1 
        7  5723 1 1 39 ASP O    O  -6.468 -17.168 -15.455 1.00 . A A . 39 ASP O    1 1 
        7  5724 1 1 39 ASP OD1  O  -8.194 -18.053 -17.346 1.00 . A A . 39 ASP OD1  1 1 
        7  5725 1 1 39 ASP OD2  O  -7.814 -18.845 -19.361 1.00 . A A . 39 ASP OD2  1 1 
        7  5726 1 1 40 ASN C    C  -6.104 -14.734 -13.749 1.00 . A A . 40 ASN C    1 1 
        7  5727 1 1 40 ASN CA   C  -7.024 -14.502 -14.944 1.00 . A A . 40 ASN CA   1 1 
        7  5728 1 1 40 ASN CB   C  -8.386 -15.149 -14.688 1.00 . A A . 40 ASN CB   1 1 
        7  5729 1 1 40 ASN CG   C  -9.368 -14.193 -14.039 1.00 . A A . 40 ASN CG   1 1 
        7  5730 1 1 40 ASN H    H  -6.199 -14.419 -16.892 1.00 . A A . 40 ASN H    1 1 
        7  5731 1 1 40 ASN HA   H  -7.160 -13.439 -15.078 1.00 . A A . 40 ASN HA   1 1 
        7  5732 1 1 40 ASN HB2  H  -8.803 -15.480 -15.628 1.00 . A A . 40 ASN HB2  1 1 
        7  5733 1 1 40 ASN HB3  H  -8.256 -16.001 -14.037 1.00 . A A . 40 ASN HB3  1 1 
        7  5734 1 1 40 ASN HD21 H  -8.366 -14.289 -12.324 1.00 . A A . 40 ASN HD21 1 1 
        7  5735 1 1 40 ASN HD22 H  -9.762 -13.271 -12.322 1.00 . A A . 40 ASN HD22 1 1 
        7  5736 1 1 40 ASN N    N  -6.432 -15.034 -16.166 1.00 . A A . 40 ASN N    1 1 
        7  5737 1 1 40 ASN ND2  N  -9.142 -13.887 -12.767 1.00 . A A . 40 ASN ND2  1 1 
        7  5738 1 1 40 ASN O    O  -6.541 -14.690 -12.600 1.00 . A A . 40 ASN O    1 1 
        7  5739 1 1 40 ASN OD1  O -10.317 -13.735 -14.674 1.00 . A A . 40 ASN OD1  1 1 
        7  5740 1 1 41 ASN C    C  -3.758 -14.024 -12.035 1.00 . A A . 41 ASN C    1 1 
        7  5741 1 1 41 ASN CA   C  -3.847 -15.220 -12.978 1.00 . A A . 41 ASN CA   1 1 
        7  5742 1 1 41 ASN CB   C  -2.474 -15.507 -13.589 1.00 . A A . 41 ASN CB   1 1 
        7  5743 1 1 41 ASN CG   C  -1.877 -16.806 -13.085 1.00 . A A . 41 ASN CG   1 1 
        7  5744 1 1 41 ASN H    H  -4.541 -15.003 -14.966 1.00 . A A . 41 ASN H    1 1 
        7  5745 1 1 41 ASN HA   H  -4.168 -16.084 -12.416 1.00 . A A . 41 ASN HA   1 1 
        7  5746 1 1 41 ASN HB2  H  -2.571 -15.570 -14.663 1.00 . A A . 41 ASN HB2  1 1 
        7  5747 1 1 41 ASN HB3  H  -1.800 -14.701 -13.339 1.00 . A A . 41 ASN HB3  1 1 
        7  5748 1 1 41 ASN HD21 H  -1.050 -17.144 -14.862 1.00 . A A . 41 ASN HD21 1 1 
        7  5749 1 1 41 ASN HD22 H  -0.758 -18.347 -13.657 1.00 . A A . 41 ASN HD22 1 1 
        7  5750 1 1 41 ASN N    N  -4.829 -14.981 -14.030 1.00 . A A . 41 ASN N    1 1 
        7  5751 1 1 41 ASN ND2  N  -1.155 -17.502 -13.956 1.00 . A A . 41 ASN ND2  1 1 
        7  5752 1 1 41 ASN O    O  -4.567 -13.100 -12.108 1.00 . A A . 41 ASN O    1 1 
        7  5753 1 1 41 ASN OD1  O  -2.062 -17.180 -11.927 1.00 . A A . 41 ASN OD1  1 1 
        7  5754 1 1 42 LYS C    C  -1.097 -12.572 -10.116 1.00 . A A . 42 LYS C    1 1 
        7  5755 1 1 42 LYS CA   C  -2.568 -12.966 -10.193 1.00 . A A . 42 LYS CA   1 1 
        7  5756 1 1 42 LYS CB   C  -3.069 -13.384  -8.809 1.00 . A A . 42 LYS CB   1 1 
        7  5757 1 1 42 LYS CD   C  -5.480 -12.689  -8.941 1.00 . A A . 42 LYS CD   1 1 
        7  5758 1 1 42 LYS CE   C  -6.040 -14.071  -8.643 1.00 . A A . 42 LYS CE   1 1 
        7  5759 1 1 42 LYS CG   C  -4.145 -12.468  -8.250 1.00 . A A . 42 LYS CG   1 1 
        7  5760 1 1 42 LYS H    H  -2.153 -14.813 -11.141 1.00 . A A . 42 LYS H    1 1 
        7  5761 1 1 42 LYS HA   H  -3.139 -12.115 -10.532 1.00 . A A . 42 LYS HA   1 1 
        7  5762 1 1 42 LYS HB2  H  -3.474 -14.383  -8.872 1.00 . A A . 42 LYS HB2  1 1 
        7  5763 1 1 42 LYS HB3  H  -2.235 -13.385  -8.123 1.00 . A A . 42 LYS HB3  1 1 
        7  5764 1 1 42 LYS HD2  H  -6.182 -11.946  -8.594 1.00 . A A . 42 LYS HD2  1 1 
        7  5765 1 1 42 LYS HD3  H  -5.344 -12.588 -10.009 1.00 . A A . 42 LYS HD3  1 1 
        7  5766 1 1 42 LYS HE2  H  -5.617 -14.776  -9.342 1.00 . A A . 42 LYS HE2  1 1 
        7  5767 1 1 42 LYS HE3  H  -5.759 -14.349  -7.638 1.00 . A A . 42 LYS HE3  1 1 
        7  5768 1 1 42 LYS HG2  H  -4.261 -12.666  -7.195 1.00 . A A . 42 LYS HG2  1 1 
        7  5769 1 1 42 LYS HG3  H  -3.841 -11.441  -8.394 1.00 . A A . 42 LYS HG3  1 1 
        7  5770 1 1 42 LYS HZ1  H  -7.904 -14.932  -8.255 1.00 . A A . 42 LYS HZ1  1 1 
        7  5771 1 1 42 LYS HZ2  H  -7.803 -14.164  -9.759 1.00 . A A . 42 LYS HZ2  1 1 
        7  5772 1 1 42 LYS HZ3  H  -7.935 -13.243  -8.347 1.00 . A A . 42 LYS HZ3  1 1 
        7  5773 1 1 42 LYS N    N  -2.767 -14.048 -11.150 1.00 . A A . 42 LYS N    1 1 
        7  5774 1 1 42 LYS NZ   N  -7.524 -14.105  -8.759 1.00 . A A . 42 LYS NZ   1 1 
        7  5775 1 1 42 LYS O    O  -0.210 -13.396 -10.340 1.00 . A A . 42 LYS O    1 1 
        7  5776 1 1 43 CYS C    C   0.676  -9.920  -8.451 1.00 . A A . 43 CYS C    1 1 
        7  5777 1 1 43 CYS CA   C   0.520 -10.804  -9.685 1.00 . A A . 43 CYS CA   1 1 
        7  5778 1 1 43 CYS CB   C   0.896 -10.016 -10.941 1.00 . A A . 43 CYS CB   1 1 
        7  5779 1 1 43 CYS H    H  -1.593 -10.697  -9.626 1.00 . A A . 43 CYS H    1 1 
        7  5780 1 1 43 CYS HA   H   1.180 -11.652  -9.591 1.00 . A A . 43 CYS HA   1 1 
        7  5781 1 1 43 CYS HB2  H   0.576  -8.991 -10.824 1.00 . A A . 43 CYS HB2  1 1 
        7  5782 1 1 43 CYS HB3  H   1.969 -10.040 -11.064 1.00 . A A . 43 CYS HB3  1 1 
        7  5783 1 1 43 CYS N    N  -0.844 -11.308  -9.794 1.00 . A A . 43 CYS N    1 1 
        7  5784 1 1 43 CYS O    O  -0.283  -9.685  -7.716 1.00 . A A . 43 CYS O    1 1 
        7  5785 1 1 43 CYS SG   S   0.147 -10.656 -12.474 1.00 . A A . 43 CYS SG   1 1 
        7  5786 1 1 44 THR C    C   3.091  -7.421  -7.476 1.00 . A A . 44 THR C    1 1 
        7  5787 1 1 44 THR CA   C   2.176  -8.576  -7.085 1.00 . A A . 44 THR CA   1 1 
        7  5788 1 1 44 THR CB   C   2.831  -9.369  -5.938 1.00 . A A . 44 THR CB   1 1 
        7  5789 1 1 44 THR CG2  C   1.858  -9.553  -4.783 1.00 . A A . 44 THR CG2  1 1 
        7  5790 1 1 44 THR H    H   2.617  -9.655  -8.852 1.00 . A A . 44 THR H    1 1 
        7  5791 1 1 44 THR HA   H   1.239  -8.175  -6.728 1.00 . A A . 44 THR HA   1 1 
        7  5792 1 1 44 THR HB   H   3.688  -8.816  -5.582 1.00 . A A . 44 THR HB   1 1 
        7  5793 1 1 44 THR HG1  H   3.710 -10.543  -7.256 1.00 . A A . 44 THR HG1  1 1 
        7  5794 1 1 44 THR HG21 H   2.388  -9.458  -3.848 1.00 . A A . 44 THR HG21 1 1 
        7  5795 1 1 44 THR HG22 H   1.407 -10.532  -4.845 1.00 . A A . 44 THR HG22 1 1 
        7  5796 1 1 44 THR HG23 H   1.087  -8.798  -4.838 1.00 . A A . 44 THR HG23 1 1 
        7  5797 1 1 44 THR N    N   1.893  -9.432  -8.230 1.00 . A A . 44 THR N    1 1 
        7  5798 1 1 44 THR O    O   4.028  -7.594  -8.256 1.00 . A A . 44 THR O    1 1 
        7  5799 1 1 44 THR OG1  O   3.264 -10.648  -6.412 1.00 . A A . 44 THR OG1  1 1 
        7  5800 1 1 45 VAL C    C   3.887  -4.254  -5.952 1.00 . A A . 45 VAL C    1 1 
        7  5801 1 1 45 VAL CA   C   3.615  -5.057  -7.219 1.00 . A A . 45 VAL CA   1 1 
        7  5802 1 1 45 VAL CB   C   2.920  -4.149  -8.250 1.00 . A A . 45 VAL CB   1 1 
        7  5803 1 1 45 VAL CG1  C   3.771  -2.923  -8.541 1.00 . A A . 45 VAL CG1  1 1 
        7  5804 1 1 45 VAL CG2  C   2.628  -4.922  -9.528 1.00 . A A . 45 VAL CG2  1 1 
        7  5805 1 1 45 VAL H    H   2.055  -6.166  -6.314 1.00 . A A . 45 VAL H    1 1 
        7  5806 1 1 45 VAL HA   H   4.557  -5.385  -7.635 1.00 . A A . 45 VAL HA   1 1 
        7  5807 1 1 45 VAL HB   H   1.980  -3.818  -7.833 1.00 . A A . 45 VAL HB   1 1 
        7  5808 1 1 45 VAL HG11 H   3.577  -2.166  -7.795 1.00 . A A . 45 VAL HG11 1 1 
        7  5809 1 1 45 VAL HG12 H   4.816  -3.195  -8.517 1.00 . A A . 45 VAL HG12 1 1 
        7  5810 1 1 45 VAL HG13 H   3.521  -2.536  -9.519 1.00 . A A . 45 VAL HG13 1 1 
        7  5811 1 1 45 VAL HG21 H   1.619  -5.303  -9.496 1.00 . A A . 45 VAL HG21 1 1 
        7  5812 1 1 45 VAL HG22 H   2.739  -4.264 -10.378 1.00 . A A . 45 VAL HG22 1 1 
        7  5813 1 1 45 VAL HG23 H   3.322  -5.745  -9.618 1.00 . A A . 45 VAL HG23 1 1 
        7  5814 1 1 45 VAL N    N   2.815  -6.241  -6.928 1.00 . A A . 45 VAL N    1 1 
        7  5815 1 1 45 VAL O    O   2.960  -3.868  -5.239 1.00 . A A . 45 VAL O    1 1 
        7  5816 1 1 46 ASP C    C   5.990  -1.833  -4.881 1.00 . A A . 46 ASP C    1 1 
        7  5817 1 1 46 ASP CA   C   5.557  -3.245  -4.498 1.00 . A A . 46 ASP CA   1 1 
        7  5818 1 1 46 ASP CB   C   6.693  -3.958  -3.762 1.00 . A A . 46 ASP CB   1 1 
        7  5819 1 1 46 ASP CG   C   6.286  -4.417  -2.376 1.00 . A A . 46 ASP CG   1 1 
        7  5820 1 1 46 ASP H    H   5.856  -4.339  -6.286 1.00 . A A . 46 ASP H    1 1 
        7  5821 1 1 46 ASP HA   H   4.701  -3.180  -3.844 1.00 . A A . 46 ASP HA   1 1 
        7  5822 1 1 46 ASP HB2  H   6.995  -4.824  -4.333 1.00 . A A . 46 ASP HB2  1 1 
        7  5823 1 1 46 ASP HB3  H   7.531  -3.284  -3.668 1.00 . A A . 46 ASP HB3  1 1 
        7  5824 1 1 46 ASP N    N   5.163  -4.004  -5.679 1.00 . A A . 46 ASP N    1 1 
        7  5825 1 1 46 ASP O    O   6.784  -1.643  -5.803 1.00 . A A . 46 ASP O    1 1 
        7  5826 1 1 46 ASP OD1  O   6.140  -3.554  -1.485 1.00 . A A . 46 ASP OD1  1 1 
        7  5827 1 1 46 ASP OD2  O   6.114  -5.638  -2.181 1.00 . A A . 46 ASP OD2  1 1 
        7  5828 1 1 47 THR C    C   7.069   0.962  -3.706 1.00 . A A . 47 THR C    1 1 
        7  5829 1 1 47 THR CA   C   5.793   0.551  -4.431 1.00 . A A . 47 THR CA   1 1 
        7  5830 1 1 47 THR CB   C   4.648   1.490  -4.005 1.00 . A A . 47 THR CB   1 1 
        7  5831 1 1 47 THR CG2  C   4.219   2.380  -5.161 1.00 . A A . 47 THR CG2  1 1 
        7  5832 1 1 47 THR H    H   4.836  -1.058  -3.444 1.00 . A A . 47 THR H    1 1 
        7  5833 1 1 47 THR HA   H   5.943   0.662  -5.496 1.00 . A A . 47 THR HA   1 1 
        7  5834 1 1 47 THR HB   H   5.000   2.117  -3.198 1.00 . A A . 47 THR HB   1 1 
        7  5835 1 1 47 THR HG1  H   3.274   1.021  -2.671 1.00 . A A . 47 THR HG1  1 1 
        7  5836 1 1 47 THR HG21 H   5.047   3.005  -5.460 1.00 . A A . 47 THR HG21 1 1 
        7  5837 1 1 47 THR HG22 H   3.393   3.002  -4.850 1.00 . A A . 47 THR HG22 1 1 
        7  5838 1 1 47 THR HG23 H   3.913   1.765  -5.994 1.00 . A A . 47 THR HG23 1 1 
        7  5839 1 1 47 THR N    N   5.463  -0.843  -4.166 1.00 . A A . 47 THR N    1 1 
        7  5840 1 1 47 THR O    O   7.686   1.974  -4.040 1.00 . A A . 47 THR O    1 1 
        7  5841 1 1 47 THR OG1  O   3.530   0.722  -3.547 1.00 . A A . 47 THR OG1  1 1 
        7  5842 1 1 48 TYR C    C   9.902  -0.096  -2.638 1.00 . A A . 48 TYR C    1 1 
        7  5843 1 1 48 TYR CA   C   8.663   0.454  -1.939 1.00 . A A . 48 TYR CA   1 1 
        7  5844 1 1 48 TYR CB   C   8.545  -0.146  -0.537 1.00 . A A . 48 TYR CB   1 1 
        7  5845 1 1 48 TYR CD1  C   9.320   1.872   0.768 1.00 . A A . 48 TYR CD1  1 1 
        7  5846 1 1 48 TYR CD2  C   7.235   0.881   1.361 1.00 . A A . 48 TYR CD2  1 1 
        7  5847 1 1 48 TYR CE1  C   9.158   2.818   1.762 1.00 . A A . 48 TYR CE1  1 1 
        7  5848 1 1 48 TYR CE2  C   7.064   1.824   2.356 1.00 . A A . 48 TYR CE2  1 1 
        7  5849 1 1 48 TYR CG   C   8.364   0.888   0.551 1.00 . A A . 48 TYR CG   1 1 
        7  5850 1 1 48 TYR CZ   C   8.029   2.790   2.553 1.00 . A A . 48 TYR CZ   1 1 
        7  5851 1 1 48 TYR H    H   6.926  -0.621  -2.494 1.00 . A A . 48 TYR H    1 1 
        7  5852 1 1 48 TYR HA   H   8.758   1.527  -1.854 1.00 . A A . 48 TYR HA   1 1 
        7  5853 1 1 48 TYR HB2  H   7.696  -0.811  -0.507 1.00 . A A . 48 TYR HB2  1 1 
        7  5854 1 1 48 TYR HB3  H   9.442  -0.706  -0.317 1.00 . A A . 48 TYR HB3  1 1 
        7  5855 1 1 48 TYR HD1  H  10.203   1.891   0.147 1.00 . A A . 48 TYR HD1  1 1 
        7  5856 1 1 48 TYR HD2  H   6.481   0.123   1.205 1.00 . A A . 48 TYR HD2  1 1 
        7  5857 1 1 48 TYR HE1  H   9.913   3.575   1.916 1.00 . A A . 48 TYR HE1  1 1 
        7  5858 1 1 48 TYR HE2  H   6.180   1.802   2.976 1.00 . A A . 48 TYR HE2  1 1 
        7  5859 1 1 48 TYR HH   H   8.452   3.533   4.275 1.00 . A A . 48 TYR HH   1 1 
        7  5860 1 1 48 TYR N    N   7.460   0.171  -2.713 1.00 . A A . 48 TYR N    1 1 
        7  5861 1 1 48 TYR O    O  10.949   0.549  -2.669 1.00 . A A . 48 TYR O    1 1 
        7  5862 1 1 48 TYR OH   O   7.863   3.732   3.543 1.00 . A A . 48 TYR OH   1 1 
        7  5863 1 1 49 ASN C    C  10.704  -1.832  -5.410 1.00 . A A . 49 ASN C    1 1 
        7  5864 1 1 49 ASN CA   C  10.883  -1.933  -3.898 1.00 . A A . 49 ASN CA   1 1 
        7  5865 1 1 49 ASN CB   C  10.997  -3.401  -3.484 1.00 . A A . 49 ASN CB   1 1 
        7  5866 1 1 49 ASN CG   C  10.659  -3.617  -2.021 1.00 . A A . 49 ASN CG   1 1 
        7  5867 1 1 49 ASN H    H   8.914  -1.760  -3.141 1.00 . A A . 49 ASN H    1 1 
        7  5868 1 1 49 ASN HA   H  11.791  -1.419  -3.620 1.00 . A A . 49 ASN HA   1 1 
        7  5869 1 1 49 ASN HB2  H  10.316  -3.991  -4.081 1.00 . A A . 49 ASN HB2  1 1 
        7  5870 1 1 49 ASN HB3  H  12.007  -3.741  -3.655 1.00 . A A . 49 ASN HB3  1 1 
        7  5871 1 1 49 ASN HD21 H   9.765  -5.340  -2.457 1.00 . A A . 49 ASN HD21 1 1 
        7  5872 1 1 49 ASN HD22 H   9.764  -4.894  -0.788 1.00 . A A . 49 ASN HD22 1 1 
        7  5873 1 1 49 ASN N    N   9.774  -1.294  -3.199 1.00 . A A . 49 ASN N    1 1 
        7  5874 1 1 49 ASN ND2  N   9.996  -4.729  -1.725 1.00 . A A . 49 ASN ND2  1 1 
        7  5875 1 1 49 ASN O    O  11.585  -2.216  -6.177 1.00 . A A . 49 ASN O    1 1 
        7  5876 1 1 49 ASN OD1  O  10.990  -2.794  -1.168 1.00 . A A . 49 ASN OD1  1 1 
        7  5877 1 1 50 ASN C    C   9.478  -2.473  -7.995 1.00 . A A . 50 ASN C    1 1 
        7  5878 1 1 50 ASN CA   C   9.259  -1.160  -7.250 1.00 . A A . 50 ASN CA   1 1 
        7  5879 1 1 50 ASN CB   C  10.134  -0.063  -7.860 1.00 . A A . 50 ASN CB   1 1 
        7  5880 1 1 50 ASN CG   C   9.685   0.326  -9.256 1.00 . A A . 50 ASN CG   1 1 
        7  5881 1 1 50 ASN H    H   8.890  -1.023  -5.170 1.00 . A A . 50 ASN H    1 1 
        7  5882 1 1 50 ASN HA   H   8.222  -0.874  -7.344 1.00 . A A . 50 ASN HA   1 1 
        7  5883 1 1 50 ASN HB2  H  10.091   0.815  -7.232 1.00 . A A . 50 ASN HB2  1 1 
        7  5884 1 1 50 ASN HB3  H  11.154  -0.412  -7.915 1.00 . A A . 50 ASN HB3  1 1 
        7  5885 1 1 50 ASN HD21 H  11.239   1.552  -9.441 1.00 . A A . 50 ASN HD21 1 1 
        7  5886 1 1 50 ASN HD22 H  10.176   1.477 -10.800 1.00 . A A . 50 ASN HD22 1 1 
        7  5887 1 1 50 ASN N    N   9.555  -1.312  -5.830 1.00 . A A . 50 ASN N    1 1 
        7  5888 1 1 50 ASN ND2  N  10.443   1.207  -9.897 1.00 . A A . 50 ASN ND2  1 1 
        7  5889 1 1 50 ASN O    O   9.822  -2.479  -9.177 1.00 . A A . 50 ASN O    1 1 
        7  5890 1 1 50 ASN OD1  O   8.668  -0.160  -9.751 1.00 . A A . 50 ASN OD1  1 1 
        7  5891 1 1 51 ALA C    C   8.099  -5.566  -8.158 1.00 . A A . 51 ALA C    1 1 
        7  5892 1 1 51 ALA CA   C   9.447  -4.904  -7.891 1.00 . A A . 51 ALA CA   1 1 
        7  5893 1 1 51 ALA CB   C  10.298  -5.784  -6.987 1.00 . A A . 51 ALA CB   1 1 
        7  5894 1 1 51 ALA H    H   9.001  -3.516  -6.357 1.00 . A A . 51 ALA H    1 1 
        7  5895 1 1 51 ALA HA   H   9.969  -4.782  -8.829 1.00 . A A . 51 ALA HA   1 1 
        7  5896 1 1 51 ALA HB1  H  10.293  -6.796  -7.363 1.00 . A A . 51 ALA HB1  1 1 
        7  5897 1 1 51 ALA HB2  H  11.311  -5.410  -6.972 1.00 . A A . 51 ALA HB2  1 1 
        7  5898 1 1 51 ALA HB3  H   9.894  -5.769  -5.986 1.00 . A A . 51 ALA HB3  1 1 
        7  5899 1 1 51 ALA N    N   9.275  -3.585  -7.295 1.00 . A A . 51 ALA N    1 1 
        7  5900 1 1 51 ALA O    O   7.209  -5.551  -7.308 1.00 . A A . 51 ALA O    1 1 
        7  5901 1 1 52 VAL C    C   6.931  -8.311  -9.904 1.00 . A A . 52 VAL C    1 1 
        7  5902 1 1 52 VAL CA   C   6.716  -6.813  -9.725 1.00 . A A . 52 VAL CA   1 1 
        7  5903 1 1 52 VAL CB   C   6.140  -6.229 -11.029 1.00 . A A . 52 VAL CB   1 1 
        7  5904 1 1 52 VAL CG1  C   6.052  -4.712 -10.942 1.00 . A A . 52 VAL CG1  1 1 
        7  5905 1 1 52 VAL CG2  C   6.983  -6.654 -12.221 1.00 . A A . 52 VAL CG2  1 1 
        7  5906 1 1 52 VAL H    H   8.700  -6.124  -9.981 1.00 . A A . 52 VAL H    1 1 
        7  5907 1 1 52 VAL HA   H   5.995  -6.654  -8.936 1.00 . A A . 52 VAL HA   1 1 
        7  5908 1 1 52 VAL HB   H   5.141  -6.618 -11.164 1.00 . A A . 52 VAL HB   1 1 
        7  5909 1 1 52 VAL HG11 H   6.887  -4.273 -11.467 1.00 . A A . 52 VAL HG11 1 1 
        7  5910 1 1 52 VAL HG12 H   5.128  -4.379 -11.390 1.00 . A A . 52 VAL HG12 1 1 
        7  5911 1 1 52 VAL HG13 H   6.081  -4.410  -9.905 1.00 . A A . 52 VAL HG13 1 1 
        7  5912 1 1 52 VAL HG21 H   6.781  -6.002 -13.057 1.00 . A A . 52 VAL HG21 1 1 
        7  5913 1 1 52 VAL HG22 H   8.030  -6.593 -11.961 1.00 . A A . 52 VAL HG22 1 1 
        7  5914 1 1 52 VAL HG23 H   6.739  -7.672 -12.491 1.00 . A A . 52 VAL HG23 1 1 
        7  5915 1 1 52 VAL N    N   7.955  -6.145  -9.346 1.00 . A A . 52 VAL N    1 1 
        7  5916 1 1 52 VAL O    O   7.983  -8.746 -10.373 1.00 . A A . 52 VAL O    1 1 
        7  5917 1 1 53 ASP C    C   4.717 -11.115 -10.234 1.00 . A A . 53 ASP C    1 1 
        7  5918 1 1 53 ASP CA   C   6.006 -10.548  -9.649 1.00 . A A . 53 ASP CA   1 1 
        7  5919 1 1 53 ASP CB   C   6.282 -11.180  -8.283 1.00 . A A . 53 ASP CB   1 1 
        7  5920 1 1 53 ASP CG   C   7.389 -12.214  -8.337 1.00 . A A . 53 ASP CG   1 1 
        7  5921 1 1 53 ASP H    H   5.114  -8.690  -9.161 1.00 . A A . 53 ASP H    1 1 
        7  5922 1 1 53 ASP HA   H   6.822 -10.782 -10.315 1.00 . A A . 53 ASP HA   1 1 
        7  5923 1 1 53 ASP HB2  H   6.571 -10.406  -7.587 1.00 . A A . 53 ASP HB2  1 1 
        7  5924 1 1 53 ASP HB3  H   5.382 -11.660  -7.928 1.00 . A A . 53 ASP HB3  1 1 
        7  5925 1 1 53 ASP N    N   5.928  -9.097  -9.528 1.00 . A A . 53 ASP N    1 1 
        7  5926 1 1 53 ASP O    O   3.627 -10.873  -9.714 1.00 . A A . 53 ASP O    1 1 
        7  5927 1 1 53 ASP OD1  O   8.573 -11.818  -8.294 1.00 . A A . 53 ASP OD1  1 1 
        7  5928 1 1 53 ASP OD2  O   7.073 -13.419  -8.424 1.00 . A A . 53 ASP OD2  1 1 
        7  5929 1 1 54 CYS C    C   3.581 -13.952 -11.633 1.00 . A A . 54 CYS C    1 1 
        7  5930 1 1 54 CYS CA   C   3.694 -12.470 -11.979 1.00 . A A . 54 CYS CA   1 1 
        7  5931 1 1 54 CYS CB   C   3.798 -12.295 -13.495 1.00 . A A . 54 CYS CB   1 1 
        7  5932 1 1 54 CYS H    H   5.743 -12.026 -11.688 1.00 . A A . 54 CYS H    1 1 
        7  5933 1 1 54 CYS HA   H   2.809 -11.962 -11.626 1.00 . A A . 54 CYS HA   1 1 
        7  5934 1 1 54 CYS HB2  H   4.621 -12.890 -13.863 1.00 . A A . 54 CYS HB2  1 1 
        7  5935 1 1 54 CYS HB3  H   2.881 -12.637 -13.953 1.00 . A A . 54 CYS HB3  1 1 
        7  5936 1 1 54 CYS N    N   4.848 -11.869 -11.320 1.00 . A A . 54 CYS N    1 1 
        7  5937 1 1 54 CYS O    O   4.585 -14.660 -11.553 1.00 . A A . 54 CYS O    1 1 
        7  5938 1 1 54 CYS SG   S   4.077 -10.576 -14.028 1.00 . A A . 54 CYS SG   1 1 
        7  5939 1 1 55 ASP C    C   2.757 -16.739 -12.116 1.00 . A A . 55 ASP C    1 1 
        7  5940 1 1 55 ASP CA   C   2.107 -15.812 -11.094 1.00 . A A . 55 ASP CA   1 1 
        7  5941 1 1 55 ASP CB   C   0.603 -16.085 -11.022 1.00 . A A . 55 ASP CB   1 1 
        7  5942 1 1 55 ASP CG   C   0.081 -16.080  -9.599 1.00 . A A . 55 ASP CG   1 1 
        7  5943 1 1 55 ASP H    H   1.592 -13.800 -11.508 1.00 . A A . 55 ASP H    1 1 
        7  5944 1 1 55 ASP HA   H   2.544 -16.002 -10.125 1.00 . A A . 55 ASP HA   1 1 
        7  5945 1 1 55 ASP HB2  H   0.079 -15.324 -11.581 1.00 . A A . 55 ASP HB2  1 1 
        7  5946 1 1 55 ASP HB3  H   0.399 -17.051 -11.459 1.00 . A A . 55 ASP HB3  1 1 
        7  5947 1 1 55 ASP N    N   2.352 -14.414 -11.429 1.00 . A A . 55 ASP N    1 1 
        7  5948 1 1 55 ASP O    O   2.987 -17.917 -11.842 1.00 . A A . 55 ASP O    1 1 
        7  5949 1 1 55 ASP OD1  O   0.702 -15.418  -8.741 1.00 . A A . 55 ASP OD1  1 1 
        7  5950 1 1 55 ASP OD2  O  -0.949 -16.738  -9.344 1.00 . A A . 55 ASP OD2  1 1 
        8  5951 1 1  1 ALA C    C   1.547  -1.431  -2.181 1.00 . A A .  1 ALA C    1 1 
        8  5952 1 1  1 ALA CA   C   1.614  -0.263  -1.203 1.00 . A A .  1 ALA CA   1 1 
        8  5953 1 1  1 ALA CB   C   2.842  -0.386  -0.314 1.00 . A A .  1 ALA CB   1 1 
        8  5954 1 1  1 ALA H1   H   0.487  -0.035   0.574 1.00 . A A .  1 ALA H1   1 1 
        8  5955 1 1  1 ALA HA   H   1.695   0.658  -1.763 1.00 . A A .  1 ALA HA   1 1 
        8  5956 1 1  1 ALA HB1  H   3.047  -1.430  -0.127 1.00 . A A .  1 ALA HB1  1 1 
        8  5957 1 1  1 ALA HB2  H   3.690   0.065  -0.807 1.00 . A A .  1 ALA HB2  1 1 
        8  5958 1 1  1 ALA HB3  H   2.660   0.119   0.623 1.00 . A A .  1 ALA HB3  1 1 
        8  5959 1 1  1 ALA N    N   0.406  -0.190  -0.390 1.00 . A A .  1 ALA N    1 1 
        8  5960 1 1  1 ALA O    O   2.156  -1.394  -3.251 1.00 . A A .  1 ALA O    1 1 
        8  5961 1 1  2 LYS C    C  -0.621  -3.568  -3.481 1.00 . A A .  2 LYS C    1 1 
        8  5962 1 1  2 LYS CA   C   0.658  -3.647  -2.652 1.00 . A A .  2 LYS CA   1 1 
        8  5963 1 1  2 LYS CB   C   0.644  -4.915  -1.795 1.00 . A A .  2 LYS CB   1 1 
        8  5964 1 1  2 LYS CD   C   1.934  -6.522  -0.359 1.00 . A A .  2 LYS CD   1 1 
        8  5965 1 1  2 LYS CE   C   3.063  -7.447  -0.788 1.00 . A A .  2 LYS CE   1 1 
        8  5966 1 1  2 LYS CG   C   1.973  -5.207  -1.120 1.00 . A A .  2 LYS CG   1 1 
        8  5967 1 1  2 LYS H    H   0.343  -2.438  -0.944 1.00 . A A .  2 LYS H    1 1 
        8  5968 1 1  2 LYS HA   H   1.504  -3.685  -3.321 1.00 . A A .  2 LYS HA   1 1 
        8  5969 1 1  2 LYS HB2  H  -0.110  -4.808  -1.028 1.00 . A A .  2 LYS HB2  1 1 
        8  5970 1 1  2 LYS HB3  H   0.390  -5.757  -2.423 1.00 . A A .  2 LYS HB3  1 1 
        8  5971 1 1  2 LYS HD2  H   2.032  -6.320   0.697 1.00 . A A .  2 LYS HD2  1 1 
        8  5972 1 1  2 LYS HD3  H   0.988  -7.010  -0.548 1.00 . A A .  2 LYS HD3  1 1 
        8  5973 1 1  2 LYS HE2  H   3.135  -7.431  -1.865 1.00 . A A .  2 LYS HE2  1 1 
        8  5974 1 1  2 LYS HE3  H   3.987  -7.089  -0.360 1.00 . A A .  2 LYS HE3  1 1 
        8  5975 1 1  2 LYS HG2  H   2.744  -5.263  -1.874 1.00 . A A .  2 LYS HG2  1 1 
        8  5976 1 1  2 LYS HG3  H   2.199  -4.408  -0.429 1.00 . A A .  2 LYS HG3  1 1 
        8  5977 1 1  2 LYS HZ1  H   3.521  -9.107   0.394 1.00 . A A .  2 LYS HZ1  1 1 
        8  5978 1 1  2 LYS HZ2  H   2.934  -9.502  -1.143 1.00 . A A .  2 LYS HZ2  1 1 
        8  5979 1 1  2 LYS HZ3  H   1.872  -8.945   0.051 1.00 . A A .  2 LYS HZ3  1 1 
        8  5980 1 1  2 LYS N    N   0.805  -2.468  -1.808 1.00 . A A .  2 LYS N    1 1 
        8  5981 1 1  2 LYS NZ   N   2.831  -8.849  -0.340 1.00 . A A .  2 LYS NZ   1 1 
        8  5982 1 1  2 LYS O    O  -1.643  -3.064  -3.016 1.00 . A A .  2 LYS O    1 1 
        8  5983 1 1  3 TYR C    C  -1.965  -5.439  -6.185 1.00 . A A .  3 TYR C    1 1 
        8  5984 1 1  3 TYR CA   C  -1.708  -4.053  -5.603 1.00 . A A .  3 TYR CA   1 1 
        8  5985 1 1  3 TYR CB   C  -1.489  -3.046  -6.734 1.00 . A A .  3 TYR CB   1 1 
        8  5986 1 1  3 TYR CD1  C  -2.036  -1.077  -5.250 1.00 . A A .  3 TYR CD1  1 1 
        8  5987 1 1  3 TYR CD2  C  -0.229  -0.858  -6.790 1.00 . A A .  3 TYR CD2  1 1 
        8  5988 1 1  3 TYR CE1  C  -1.819   0.213  -4.805 1.00 . A A .  3 TYR CE1  1 1 
        8  5989 1 1  3 TYR CE2  C  -0.004   0.432  -6.350 1.00 . A A .  3 TYR CE2  1 1 
        8  5990 1 1  3 TYR CG   C  -1.247  -1.634  -6.249 1.00 . A A .  3 TYR CG   1 1 
        8  5991 1 1  3 TYR CZ   C  -0.802   0.963  -5.358 1.00 . A A .  3 TYR CZ   1 1 
        8  5992 1 1  3 TYR H    H   0.287  -4.456  -5.024 1.00 . A A .  3 TYR H    1 1 
        8  5993 1 1  3 TYR HA   H  -2.570  -3.750  -5.027 1.00 . A A .  3 TYR HA   1 1 
        8  5994 1 1  3 TYR HB2  H  -0.631  -3.348  -7.315 1.00 . A A .  3 TYR HB2  1 1 
        8  5995 1 1  3 TYR HB3  H  -2.362  -3.034  -7.370 1.00 . A A .  3 TYR HB3  1 1 
        8  5996 1 1  3 TYR HD1  H  -2.831  -1.667  -4.819 1.00 . A A .  3 TYR HD1  1 1 
        8  5997 1 1  3 TYR HD2  H   0.394  -1.277  -7.567 1.00 . A A .  3 TYR HD2  1 1 
        8  5998 1 1  3 TYR HE1  H  -2.443   0.629  -4.028 1.00 . A A .  3 TYR HE1  1 1 
        8  5999 1 1  3 TYR HE2  H   0.792   1.020  -6.783 1.00 . A A .  3 TYR HE2  1 1 
        8  6000 1 1  3 TYR HH   H  -1.004   2.369  -4.063 1.00 . A A .  3 TYR HH   1 1 
        8  6001 1 1  3 TYR N    N  -0.556  -4.068  -4.710 1.00 . A A .  3 TYR N    1 1 
        8  6002 1 1  3 TYR O    O  -1.045  -6.111  -6.654 1.00 . A A .  3 TYR O    1 1 
        8  6003 1 1  3 TYR OH   O  -0.581   2.248  -4.916 1.00 . A A .  3 TYR OH   1 1 
        8  6004 1 1  4 THR C    C  -4.161  -7.055  -8.089 1.00 . A A .  4 THR C    1 1 
        8  6005 1 1  4 THR CA   C  -3.605  -7.170  -6.674 1.00 . A A .  4 THR CA   1 1 
        8  6006 1 1  4 THR CB   C  -4.655  -7.850  -5.775 1.00 . A A .  4 THR CB   1 1 
        8  6007 1 1  4 THR CG2  C  -4.367  -9.337  -5.636 1.00 . A A .  4 THR CG2  1 1 
        8  6008 1 1  4 THR H    H  -3.913  -5.283  -5.765 1.00 . A A .  4 THR H    1 1 
        8  6009 1 1  4 THR HA   H  -2.722  -7.792  -6.694 1.00 . A A .  4 THR HA   1 1 
        8  6010 1 1  4 THR HB   H  -5.628  -7.728  -6.229 1.00 . A A .  4 THR HB   1 1 
        8  6011 1 1  4 THR HG1  H  -5.311  -7.675  -3.924 1.00 . A A .  4 THR HG1  1 1 
        8  6012 1 1  4 THR HG21 H  -3.318  -9.482  -5.427 1.00 . A A .  4 THR HG21 1 1 
        8  6013 1 1  4 THR HG22 H  -4.623  -9.841  -6.556 1.00 . A A .  4 THR HG22 1 1 
        8  6014 1 1  4 THR HG23 H  -4.955  -9.744  -4.827 1.00 . A A .  4 THR HG23 1 1 
        8  6015 1 1  4 THR N    N  -3.225  -5.864  -6.152 1.00 . A A .  4 THR N    1 1 
        8  6016 1 1  4 THR O    O  -5.126  -6.332  -8.330 1.00 . A A .  4 THR O    1 1 
        8  6017 1 1  4 THR OG1  O  -4.663  -7.237  -4.481 1.00 . A A .  4 THR OG1  1 1 
        8  6018 1 1  5 GLY C    C  -3.990  -9.112 -11.047 1.00 . A A .  5 GLY C    1 1 
        8  6019 1 1  5 GLY CA   C  -3.993  -7.740 -10.402 1.00 . A A .  5 GLY CA   1 1 
        8  6020 1 1  5 GLY H    H  -2.780  -8.334  -8.771 1.00 . A A .  5 GLY H    1 1 
        8  6021 1 1  5 GLY HA2  H  -4.996  -7.341 -10.433 1.00 . A A .  5 GLY HA2  1 1 
        8  6022 1 1  5 GLY HA3  H  -3.340  -7.089 -10.964 1.00 . A A .  5 GLY HA3  1 1 
        8  6023 1 1  5 GLY N    N  -3.545  -7.775  -9.022 1.00 . A A .  5 GLY N    1 1 
        8  6024 1 1  5 GLY O    O  -3.348 -10.038 -10.551 1.00 . A A .  5 GLY O    1 1 
        8  6025 1 1  6 LYS C    C  -4.140 -10.401 -14.248 1.00 . A A .  6 LYS C    1 1 
        8  6026 1 1  6 LYS CA   C  -4.788 -10.512 -12.871 1.00 . A A .  6 LYS CA   1 1 
        8  6027 1 1  6 LYS CB   C  -6.247 -10.949 -13.017 1.00 . A A .  6 LYS CB   1 1 
        8  6028 1 1  6 LYS CD   C  -8.090  -9.799 -11.755 1.00 . A A .  6 LYS CD   1 1 
        8  6029 1 1  6 LYS CE   C  -9.432 -10.340 -12.221 1.00 . A A .  6 LYS CE   1 1 
        8  6030 1 1  6 LYS CG   C  -7.032 -10.890 -11.718 1.00 . A A .  6 LYS CG   1 1 
        8  6031 1 1  6 LYS H    H  -5.199  -8.468 -12.503 1.00 . A A .  6 LYS H    1 1 
        8  6032 1 1  6 LYS HA   H  -4.255 -11.252 -12.294 1.00 . A A .  6 LYS HA   1 1 
        8  6033 1 1  6 LYS HB2  H  -6.733 -10.307 -13.737 1.00 . A A .  6 LYS HB2  1 1 
        8  6034 1 1  6 LYS HB3  H  -6.271 -11.967 -13.381 1.00 . A A .  6 LYS HB3  1 1 
        8  6035 1 1  6 LYS HD2  H  -8.205  -9.387 -10.763 1.00 . A A .  6 LYS HD2  1 1 
        8  6036 1 1  6 LYS HD3  H  -7.769  -9.021 -12.434 1.00 . A A .  6 LYS HD3  1 1 
        8  6037 1 1  6 LYS HE2  H  -9.281 -10.913 -13.123 1.00 . A A .  6 LYS HE2  1 1 
        8  6038 1 1  6 LYS HE3  H  -9.835 -10.980 -11.450 1.00 . A A .  6 LYS HE3  1 1 
        8  6039 1 1  6 LYS HG2  H  -7.518 -11.841 -11.557 1.00 . A A .  6 LYS HG2  1 1 
        8  6040 1 1  6 LYS HG3  H  -6.350 -10.689 -10.904 1.00 . A A .  6 LYS HG3  1 1 
        8  6041 1 1  6 LYS HZ1  H -11.264  -9.377 -11.929 1.00 . A A .  6 LYS HZ1  1 1 
        8  6042 1 1  6 LYS HZ2  H -10.666  -9.249 -13.506 1.00 . A A .  6 LYS HZ2  1 1 
        8  6043 1 1  6 LYS HZ3  H  -9.983  -8.325 -12.265 1.00 . A A .  6 LYS HZ3  1 1 
        8  6044 1 1  6 LYS N    N  -4.709  -9.244 -12.156 1.00 . A A .  6 LYS N    1 1 
        8  6045 1 1  6 LYS NZ   N -10.404  -9.246 -12.500 1.00 . A A .  6 LYS NZ   1 1 
        8  6046 1 1  6 LYS O    O  -4.190  -9.349 -14.886 1.00 . A A .  6 LYS O    1 1 
        8  6047 1 1  7 CYS C    C  -3.353 -12.713 -16.827 1.00 . A A .  7 CYS C    1 1 
        8  6048 1 1  7 CYS CA   C  -2.877 -11.520 -16.002 1.00 . A A .  7 CYS CA   1 1 
        8  6049 1 1  7 CYS CB   C  -1.358 -11.580 -15.829 1.00 . A A .  7 CYS CB   1 1 
        8  6050 1 1  7 CYS H    H  -3.528 -12.303 -14.146 1.00 . A A .  7 CYS H    1 1 
        8  6051 1 1  7 CYS HA   H  -3.136 -10.611 -16.523 1.00 . A A .  7 CYS HA   1 1 
        8  6052 1 1  7 CYS HB2  H  -0.887 -11.155 -16.703 1.00 . A A .  7 CYS HB2  1 1 
        8  6053 1 1  7 CYS HB3  H  -1.080 -11.003 -14.959 1.00 . A A .  7 CYS HB3  1 1 
        8  6054 1 1  7 CYS N    N  -3.534 -11.494 -14.701 1.00 . A A .  7 CYS N    1 1 
        8  6055 1 1  7 CYS O    O  -3.939 -13.656 -16.296 1.00 . A A .  7 CYS O    1 1 
        8  6056 1 1  7 CYS SG   S  -0.700 -13.265 -15.611 1.00 . A A .  7 CYS SG   1 1 
        8  6057 1 1  8 THR C    C  -2.300 -14.576 -19.455 1.00 . A A .  8 THR C    1 1 
        8  6058 1 1  8 THR CA   C  -3.500 -13.737 -19.030 1.00 . A A .  8 THR CA   1 1 
        8  6059 1 1  8 THR CB   C  -4.196 -13.185 -20.288 1.00 . A A .  8 THR CB   1 1 
        8  6060 1 1  8 THR CG2  C  -5.689 -13.479 -20.254 1.00 . A A .  8 THR CG2  1 1 
        8  6061 1 1  8 THR H    H  -2.627 -11.884 -18.495 1.00 . A A .  8 THR H    1 1 
        8  6062 1 1  8 THR HA   H  -4.201 -14.368 -18.504 1.00 . A A .  8 THR HA   1 1 
        8  6063 1 1  8 THR HB   H  -3.770 -13.664 -21.158 1.00 . A A .  8 THR HB   1 1 
        8  6064 1 1  8 THR HG1  H  -4.552 -11.410 -21.071 1.00 . A A .  8 THR HG1  1 1 
        8  6065 1 1  8 THR HG21 H  -6.048 -13.394 -19.239 1.00 . A A .  8 THR HG21 1 1 
        8  6066 1 1  8 THR HG22 H  -5.866 -14.481 -20.615 1.00 . A A .  8 THR HG22 1 1 
        8  6067 1 1  8 THR HG23 H  -6.210 -12.772 -20.881 1.00 . A A .  8 THR HG23 1 1 
        8  6068 1 1  8 THR N    N  -3.097 -12.663 -18.131 1.00 . A A .  8 THR N    1 1 
        8  6069 1 1  8 THR O    O  -1.180 -14.075 -19.550 1.00 . A A .  8 THR O    1 1 
        8  6070 1 1  8 THR OG1  O  -3.986 -11.771 -20.385 1.00 . A A .  8 THR OG1  1 1 
        8  6071 1 1  9 LYS C    C  -1.123 -16.550 -21.594 1.00 . A A .  9 LYS C    1 1 
        8  6072 1 1  9 LYS CA   C  -1.482 -16.769 -20.127 1.00 . A A .  9 LYS CA   1 1 
        8  6073 1 1  9 LYS CB   C  -1.913 -18.220 -19.907 1.00 . A A .  9 LYS CB   1 1 
        8  6074 1 1  9 LYS CD   C  -1.430 -20.659 -20.266 1.00 . A A .  9 LYS CD   1 1 
        8  6075 1 1  9 LYS CE   C  -0.239 -21.597 -20.143 1.00 . A A .  9 LYS CE   1 1 
        8  6076 1 1  9 LYS CG   C  -0.988 -19.235 -20.558 1.00 . A A .  9 LYS CG   1 1 
        8  6077 1 1  9 LYS H    H  -3.456 -16.200 -19.617 1.00 . A A .  9 LYS H    1 1 
        8  6078 1 1  9 LYS HA   H  -0.612 -16.565 -19.522 1.00 . A A .  9 LYS HA   1 1 
        8  6079 1 1  9 LYS HB2  H  -1.942 -18.418 -18.846 1.00 . A A .  9 LYS HB2  1 1 
        8  6080 1 1  9 LYS HB3  H  -2.905 -18.355 -20.316 1.00 . A A .  9 LYS HB3  1 1 
        8  6081 1 1  9 LYS HD2  H  -1.981 -20.673 -19.338 1.00 . A A .  9 LYS HD2  1 1 
        8  6082 1 1  9 LYS HD3  H  -2.065 -21.002 -21.070 1.00 . A A .  9 LYS HD3  1 1 
        8  6083 1 1  9 LYS HE2  H   0.323 -21.567 -21.064 1.00 . A A .  9 LYS HE2  1 1 
        8  6084 1 1  9 LYS HE3  H   0.386 -21.260 -19.329 1.00 . A A .  9 LYS HE3  1 1 
        8  6085 1 1  9 LYS HG2  H  -0.993 -19.080 -21.626 1.00 . A A .  9 LYS HG2  1 1 
        8  6086 1 1  9 LYS HG3  H   0.013 -19.092 -20.176 1.00 . A A .  9 LYS HG3  1 1 
        8  6087 1 1  9 LYS HZ1  H  -1.611 -23.167 -20.271 1.00 . A A .  9 LYS HZ1  1 1 
        8  6088 1 1  9 LYS HZ2  H  -0.686 -23.179 -18.855 1.00 . A A .  9 LYS HZ2  1 1 
        8  6089 1 1  9 LYS HZ3  H   0.005 -23.664 -20.320 1.00 . A A .  9 LYS HZ3  1 1 
        8  6090 1 1  9 LYS N    N  -2.542 -15.858 -19.710 1.00 . A A .  9 LYS N    1 1 
        8  6091 1 1  9 LYS NZ   N  -0.663 -23.000 -19.879 1.00 . A A .  9 LYS NZ   1 1 
        8  6092 1 1  9 LYS O    O  -0.012 -16.861 -22.023 1.00 . A A .  9 LYS O    1 1 
        8  6093 1 1 10 SER C    C  -1.180 -14.402 -23.985 1.00 . A A . 10 SER C    1 1 
        8  6094 1 1 10 SER CA   C  -1.853 -15.755 -23.775 1.00 . A A . 10 SER CA   1 1 
        8  6095 1 1 10 SER CB   C  -3.182 -15.799 -24.532 1.00 . A A . 10 SER CB   1 1 
        8  6096 1 1 10 SER H    H  -2.935 -15.786 -21.955 1.00 . A A . 10 SER H    1 1 
        8  6097 1 1 10 SER HA   H  -1.205 -16.529 -24.158 1.00 . A A . 10 SER HA   1 1 
        8  6098 1 1 10 SER HB2  H  -3.982 -16.009 -23.838 1.00 . A A . 10 SER HB2  1 1 
        8  6099 1 1 10 SER HB3  H  -3.357 -14.843 -25.004 1.00 . A A . 10 SER HB3  1 1 
        8  6100 1 1 10 SER HG   H  -3.720 -17.540 -25.252 1.00 . A A . 10 SER HG   1 1 
        8  6101 1 1 10 SER N    N  -2.070 -16.013 -22.356 1.00 . A A . 10 SER N    1 1 
        8  6102 1 1 10 SER O    O  -0.213 -14.286 -24.738 1.00 . A A . 10 SER O    1 1 
        8  6103 1 1 10 SER OG   O  -3.168 -16.806 -25.530 1.00 . A A . 10 SER OG   1 1 
        8  6104 1 1 11 LYS C    C  -0.013 -11.826 -22.428 1.00 . A A . 11 LYS C    1 1 
        8  6105 1 1 11 LYS CA   C  -1.151 -12.033 -23.424 1.00 . A A . 11 LYS CA   1 1 
        8  6106 1 1 11 LYS CB   C  -2.247 -10.992 -23.185 1.00 . A A . 11 LYS CB   1 1 
        8  6107 1 1 11 LYS CD   C  -3.322  -8.837 -23.898 1.00 . A A . 11 LYS CD   1 1 
        8  6108 1 1 11 LYS CE   C  -2.840  -7.394 -23.900 1.00 . A A . 11 LYS CE   1 1 
        8  6109 1 1 11 LYS CG   C  -2.176  -9.807 -24.132 1.00 . A A . 11 LYS CG   1 1 
        8  6110 1 1 11 LYS H    H  -2.471 -13.535 -22.728 1.00 . A A . 11 LYS H    1 1 
        8  6111 1 1 11 LYS HA   H  -0.764 -11.914 -24.424 1.00 . A A . 11 LYS HA   1 1 
        8  6112 1 1 11 LYS HB2  H  -3.210 -11.467 -23.307 1.00 . A A . 11 LYS HB2  1 1 
        8  6113 1 1 11 LYS HB3  H  -2.162 -10.623 -22.173 1.00 . A A . 11 LYS HB3  1 1 
        8  6114 1 1 11 LYS HD2  H  -4.054  -8.961 -24.682 1.00 . A A . 11 LYS HD2  1 1 
        8  6115 1 1 11 LYS HD3  H  -3.776  -9.054 -22.941 1.00 . A A . 11 LYS HD3  1 1 
        8  6116 1 1 11 LYS HE2  H  -2.093  -7.276 -23.130 1.00 . A A . 11 LYS HE2  1 1 
        8  6117 1 1 11 LYS HE3  H  -2.402  -7.176 -24.863 1.00 . A A . 11 LYS HE3  1 1 
        8  6118 1 1 11 LYS HG2  H  -1.242  -9.288 -23.975 1.00 . A A . 11 LYS HG2  1 1 
        8  6119 1 1 11 LYS HG3  H  -2.224 -10.167 -25.150 1.00 . A A . 11 LYS HG3  1 1 
        8  6120 1 1 11 LYS HZ1  H  -3.940  -6.129 -22.653 1.00 . A A . 11 LYS HZ1  1 1 
        8  6121 1 1 11 LYS HZ2  H  -4.867  -6.892 -23.846 1.00 . A A . 11 LYS HZ2  1 1 
        8  6122 1 1 11 LYS HZ3  H  -3.853  -5.603 -24.259 1.00 . A A . 11 LYS HZ3  1 1 
        8  6123 1 1 11 LYS N    N  -1.700 -13.380 -23.314 1.00 . A A . 11 LYS N    1 1 
        8  6124 1 1 11 LYS NZ   N  -3.953  -6.437 -23.647 1.00 . A A . 11 LYS NZ   1 1 
        8  6125 1 1 11 LYS O    O   0.766 -10.882 -22.549 1.00 . A A . 11 LYS O    1 1 
        8  6126 1 1 12 ASN C    C   1.214 -11.218 -19.864 1.00 . A A . 12 ASN C    1 1 
        8  6127 1 1 12 ASN CA   C   1.119 -12.632 -20.430 1.00 . A A . 12 ASN CA   1 1 
        8  6128 1 1 12 ASN CB   C   2.468 -13.049 -21.019 1.00 . A A . 12 ASN CB   1 1 
        8  6129 1 1 12 ASN CG   C   3.488 -13.383 -19.947 1.00 . A A . 12 ASN CG   1 1 
        8  6130 1 1 12 ASN H    H  -0.575 -13.448 -21.402 1.00 . A A . 12 ASN H    1 1 
        8  6131 1 1 12 ASN HA   H   0.860 -13.310 -19.631 1.00 . A A . 12 ASN HA   1 1 
        8  6132 1 1 12 ASN HB2  H   2.329 -13.921 -21.640 1.00 . A A . 12 ASN HB2  1 1 
        8  6133 1 1 12 ASN HB3  H   2.857 -12.241 -21.621 1.00 . A A . 12 ASN HB3  1 1 
        8  6134 1 1 12 ASN HD21 H   4.578 -14.396 -21.266 1.00 . A A . 12 ASN HD21 1 1 
        8  6135 1 1 12 ASN HD22 H   5.202 -14.347 -19.656 1.00 . A A . 12 ASN HD22 1 1 
        8  6136 1 1 12 ASN N    N   0.076 -12.717 -21.446 1.00 . A A . 12 ASN N    1 1 
        8  6137 1 1 12 ASN ND2  N   4.528 -14.116 -20.328 1.00 . A A . 12 ASN ND2  1 1 
        8  6138 1 1 12 ASN O    O   2.297 -10.751 -19.513 1.00 . A A . 12 ASN O    1 1 
        8  6139 1 1 12 ASN OD1  O   3.343 -12.987 -18.791 1.00 . A A . 12 ASN OD1  1 1 
        8  6140 1 1 13 GLU C    C  -0.939  -9.084 -18.079 1.00 . A A . 13 GLU C    1 1 
        8  6141 1 1 13 GLU CA   C   0.026  -9.182 -19.256 1.00 . A A . 13 GLU CA   1 1 
        8  6142 1 1 13 GLU CB   C  -0.391  -8.203 -20.356 1.00 . A A . 13 GLU CB   1 1 
        8  6143 1 1 13 GLU CD   C  -0.304  -5.696 -20.647 1.00 . A A . 13 GLU CD   1 1 
        8  6144 1 1 13 GLU CG   C  -0.843  -6.852 -19.828 1.00 . A A . 13 GLU CG   1 1 
        8  6145 1 1 13 GLU H    H  -0.759 -10.969 -20.076 1.00 . A A . 13 GLU H    1 1 
        8  6146 1 1 13 GLU HA   H   1.018  -8.925 -18.916 1.00 . A A . 13 GLU HA   1 1 
        8  6147 1 1 13 GLU HB2  H   0.446  -8.047 -21.019 1.00 . A A . 13 GLU HB2  1 1 
        8  6148 1 1 13 GLU HB3  H  -1.206  -8.637 -20.916 1.00 . A A . 13 GLU HB3  1 1 
        8  6149 1 1 13 GLU HG2  H  -1.921  -6.814 -19.847 1.00 . A A . 13 GLU HG2  1 1 
        8  6150 1 1 13 GLU HG3  H  -0.498  -6.744 -18.810 1.00 . A A . 13 GLU HG3  1 1 
        8  6151 1 1 13 GLU N    N   0.072 -10.543 -19.779 1.00 . A A . 13 GLU N    1 1 
        8  6152 1 1 13 GLU O    O  -2.081  -9.537 -18.158 1.00 . A A . 13 GLU O    1 1 
        8  6153 1 1 13 GLU OE1  O   0.926  -5.477 -20.627 1.00 . A A . 13 GLU OE1  1 1 
        8  6154 1 1 13 GLU OE2  O  -1.110  -5.010 -21.309 1.00 . A A . 13 GLU OE2  1 1 
        8  6155 1 1 14 CYS C    C  -1.953  -6.957 -15.763 1.00 . A A . 14 CYS C    1 1 
        8  6156 1 1 14 CYS CA   C  -1.291  -8.331 -15.791 1.00 . A A . 14 CYS CA   1 1 
        8  6157 1 1 14 CYS CB   C  -0.440  -8.525 -14.534 1.00 . A A . 14 CYS CB   1 1 
        8  6158 1 1 14 CYS H    H   0.448  -8.148 -16.984 1.00 . A A . 14 CYS H    1 1 
        8  6159 1 1 14 CYS HA   H  -2.061  -9.087 -15.814 1.00 . A A . 14 CYS HA   1 1 
        8  6160 1 1 14 CYS HB2  H   0.297  -9.293 -14.723 1.00 . A A . 14 CYS HB2  1 1 
        8  6161 1 1 14 CYS HB3  H   0.065  -7.599 -14.304 1.00 . A A . 14 CYS HB3  1 1 
        8  6162 1 1 14 CYS N    N  -0.471  -8.489 -16.986 1.00 . A A . 14 CYS N    1 1 
        8  6163 1 1 14 CYS O    O  -1.526  -6.035 -16.458 1.00 . A A . 14 CYS O    1 1 
        8  6164 1 1 14 CYS SG   S  -1.390  -9.022 -13.062 1.00 . A A . 14 CYS SG   1 1 
        8  6165 1 1 15 LYS C    C  -4.071  -5.277 -13.375 1.00 . A A . 15 LYS C    1 1 
        8  6166 1 1 15 LYS CA   C  -3.719  -5.565 -14.831 1.00 . A A . 15 LYS CA   1 1 
        8  6167 1 1 15 LYS CB   C  -4.994  -5.599 -15.677 1.00 . A A . 15 LYS CB   1 1 
        8  6168 1 1 15 LYS CD   C  -6.806  -4.312 -14.506 1.00 . A A . 15 LYS CD   1 1 
        8  6169 1 1 15 LYS CE   C  -8.205  -4.616 -15.020 1.00 . A A . 15 LYS CE   1 1 
        8  6170 1 1 15 LYS CG   C  -5.788  -4.304 -15.634 1.00 . A A . 15 LYS CG   1 1 
        8  6171 1 1 15 LYS H    H  -3.291  -7.597 -14.423 1.00 . A A . 15 LYS H    1 1 
        8  6172 1 1 15 LYS HA   H  -3.076  -4.778 -15.196 1.00 . A A . 15 LYS HA   1 1 
        8  6173 1 1 15 LYS HB2  H  -4.725  -5.797 -16.704 1.00 . A A . 15 LYS HB2  1 1 
        8  6174 1 1 15 LYS HB3  H  -5.628  -6.397 -15.320 1.00 . A A . 15 LYS HB3  1 1 
        8  6175 1 1 15 LYS HD2  H  -6.527  -5.068 -13.786 1.00 . A A . 15 LYS HD2  1 1 
        8  6176 1 1 15 LYS HD3  H  -6.809  -3.342 -14.029 1.00 . A A . 15 LYS HD3  1 1 
        8  6177 1 1 15 LYS HE2  H  -8.913  -4.007 -14.479 1.00 . A A . 15 LYS HE2  1 1 
        8  6178 1 1 15 LYS HE3  H  -8.249  -4.372 -16.071 1.00 . A A . 15 LYS HE3  1 1 
        8  6179 1 1 15 LYS HG2  H  -5.107  -3.480 -15.484 1.00 . A A . 15 LYS HG2  1 1 
        8  6180 1 1 15 LYS HG3  H  -6.306  -4.179 -16.574 1.00 . A A . 15 LYS HG3  1 1 
        8  6181 1 1 15 LYS HZ1  H  -9.456  -6.133 -14.314 1.00 . A A . 15 LYS HZ1  1 1 
        8  6182 1 1 15 LYS HZ2  H  -7.814  -6.541 -14.310 1.00 . A A . 15 LYS HZ2  1 1 
        8  6183 1 1 15 LYS HZ3  H  -8.674  -6.510 -15.766 1.00 . A A . 15 LYS HZ3  1 1 
        8  6184 1 1 15 LYS N    N  -2.998  -6.826 -14.953 1.00 . A A . 15 LYS N    1 1 
        8  6185 1 1 15 LYS NZ   N  -8.563  -6.050 -14.840 1.00 . A A . 15 LYS NZ   1 1 
        8  6186 1 1 15 LYS O    O  -4.669  -6.111 -12.695 1.00 . A A . 15 LYS O    1 1 
        8  6187 1 1 16 TYR C    C  -4.246  -2.198 -11.437 1.00 . A A . 16 TYR C    1 1 
        8  6188 1 1 16 TYR CA   C  -3.971  -3.696 -11.528 1.00 . A A . 16 TYR CA   1 1 
        8  6189 1 1 16 TYR CB   C  -2.795  -4.066 -10.624 1.00 . A A . 16 TYR CB   1 1 
        8  6190 1 1 16 TYR CD1  C  -0.830  -2.606 -11.242 1.00 . A A . 16 TYR CD1  1 1 
        8  6191 1 1 16 TYR CD2  C  -0.783  -4.895 -11.906 1.00 . A A . 16 TYR CD2  1 1 
        8  6192 1 1 16 TYR CE1  C   0.404  -2.405 -11.831 1.00 . A A . 16 TYR CE1  1 1 
        8  6193 1 1 16 TYR CE2  C   0.451  -4.703 -12.496 1.00 . A A . 16 TYR CE2  1 1 
        8  6194 1 1 16 TYR CG   C  -1.444  -3.852 -11.269 1.00 . A A . 16 TYR CG   1 1 
        8  6195 1 1 16 TYR CZ   C   1.040  -3.457 -12.456 1.00 . A A . 16 TYR CZ   1 1 
        8  6196 1 1 16 TYR H    H  -3.222  -3.471 -13.494 1.00 . A A . 16 TYR H    1 1 
        8  6197 1 1 16 TYR HA   H  -4.849  -4.232 -11.197 1.00 . A A . 16 TYR HA   1 1 
        8  6198 1 1 16 TYR HB2  H  -2.833  -3.463  -9.729 1.00 . A A . 16 TYR HB2  1 1 
        8  6199 1 1 16 TYR HB3  H  -2.872  -5.109 -10.353 1.00 . A A . 16 TYR HB3  1 1 
        8  6200 1 1 16 TYR HD1  H  -1.330  -1.784 -10.752 1.00 . A A . 16 TYR HD1  1 1 
        8  6201 1 1 16 TYR HD2  H  -1.248  -5.870 -11.936 1.00 . A A . 16 TYR HD2  1 1 
        8  6202 1 1 16 TYR HE1  H   0.866  -1.429 -11.800 1.00 . A A . 16 TYR HE1  1 1 
        8  6203 1 1 16 TYR HE2  H   0.949  -5.527 -12.986 1.00 . A A . 16 TYR HE2  1 1 
        8  6204 1 1 16 TYR HH   H   2.955  -3.623 -12.478 1.00 . A A . 16 TYR HH   1 1 
        8  6205 1 1 16 TYR N    N  -3.696  -4.093 -12.904 1.00 . A A . 16 TYR N    1 1 
        8  6206 1 1 16 TYR O    O  -3.958  -1.444 -12.367 1.00 . A A . 16 TYR O    1 1 
        8  6207 1 1 16 TYR OH   O   2.269  -3.262 -13.045 1.00 . A A . 16 TYR OH   1 1 
        8  6208 1 1 17 LYS C    C  -4.017   0.319  -9.289 1.00 . A A . 17 LYS C    1 1 
        8  6209 1 1 17 LYS CA   C  -5.117  -0.365 -10.093 1.00 . A A . 17 LYS CA   1 1 
        8  6210 1 1 17 LYS CB   C  -6.457  -0.225  -9.366 1.00 . A A . 17 LYS CB   1 1 
        8  6211 1 1 17 LYS CD   C  -8.942   0.091  -9.543 1.00 . A A . 17 LYS CD   1 1 
        8  6212 1 1 17 LYS CE   C  -9.680  -1.227  -9.726 1.00 . A A . 17 LYS CE   1 1 
        8  6213 1 1 17 LYS CG   C  -7.619   0.097 -10.290 1.00 . A A . 17 LYS CG   1 1 
        8  6214 1 1 17 LYS H    H  -5.011  -2.422  -9.604 1.00 . A A . 17 LYS H    1 1 
        8  6215 1 1 17 LYS HA   H  -5.190   0.111 -11.059 1.00 . A A . 17 LYS HA   1 1 
        8  6216 1 1 17 LYS HB2  H  -6.675  -1.152  -8.857 1.00 . A A . 17 LYS HB2  1 1 
        8  6217 1 1 17 LYS HB3  H  -6.375   0.567  -8.636 1.00 . A A . 17 LYS HB3  1 1 
        8  6218 1 1 17 LYS HD2  H  -8.753   0.241  -8.491 1.00 . A A . 17 LYS HD2  1 1 
        8  6219 1 1 17 LYS HD3  H  -9.561   0.894  -9.918 1.00 . A A . 17 LYS HD3  1 1 
        8  6220 1 1 17 LYS HE2  H -10.501  -1.073 -10.409 1.00 . A A . 17 LYS HE2  1 1 
        8  6221 1 1 17 LYS HE3  H  -8.996  -1.952 -10.143 1.00 . A A . 17 LYS HE3  1 1 
        8  6222 1 1 17 LYS HG2  H  -7.465   1.076 -10.720 1.00 . A A . 17 LYS HG2  1 1 
        8  6223 1 1 17 LYS HG3  H  -7.657  -0.642 -11.077 1.00 . A A . 17 LYS HG3  1 1 
        8  6224 1 1 17 LYS HZ1  H  -9.854  -2.709  -8.265 1.00 . A A . 17 LYS HZ1  1 1 
        8  6225 1 1 17 LYS HZ2  H -11.252  -1.778  -8.466 1.00 . A A . 17 LYS HZ2  1 1 
        8  6226 1 1 17 LYS HZ3  H  -9.916  -1.133  -7.653 1.00 . A A . 17 LYS HZ3  1 1 
        8  6227 1 1 17 LYS N    N  -4.805  -1.773 -10.309 1.00 . A A . 17 LYS N    1 1 
        8  6228 1 1 17 LYS NZ   N -10.212  -1.749  -8.437 1.00 . A A . 17 LYS NZ   1 1 
        8  6229 1 1 17 LYS O    O  -3.723  -0.074  -8.162 1.00 . A A . 17 LYS O    1 1 
        8  6230 1 1 18 ASN C    C  -2.910   3.016  -8.144 1.00 . A A . 18 ASN C    1 1 
        8  6231 1 1 18 ASN CA   C  -2.345   2.087  -9.215 1.00 . A A . 18 ASN CA   1 1 
        8  6232 1 1 18 ASN CB   C  -1.546   2.897 -10.238 1.00 . A A . 18 ASN CB   1 1 
        8  6233 1 1 18 ASN CG   C  -2.432   3.529 -11.294 1.00 . A A . 18 ASN CG   1 1 
        8  6234 1 1 18 ASN H    H  -3.691   1.614 -10.778 1.00 . A A . 18 ASN H    1 1 
        8  6235 1 1 18 ASN HA   H  -1.688   1.371  -8.744 1.00 . A A . 18 ASN HA   1 1 
        8  6236 1 1 18 ASN HB2  H  -1.011   3.684  -9.727 1.00 . A A . 18 ASN HB2  1 1 
        8  6237 1 1 18 ASN HB3  H  -0.838   2.246 -10.730 1.00 . A A . 18 ASN HB3  1 1 
        8  6238 1 1 18 ASN HD21 H  -3.354   4.613  -9.906 1.00 . A A . 18 ASN HD21 1 1 
        8  6239 1 1 18 ASN HD22 H  -3.907   4.841 -11.527 1.00 . A A . 18 ASN HD22 1 1 
        8  6240 1 1 18 ASN N    N  -3.413   1.347  -9.877 1.00 . A A . 18 ASN N    1 1 
        8  6241 1 1 18 ASN ND2  N  -3.321   4.418 -10.866 1.00 . A A . 18 ASN ND2  1 1 
        8  6242 1 1 18 ASN O    O  -4.121   3.218  -8.060 1.00 . A A . 18 ASN O    1 1 
        8  6243 1 1 18 ASN OD1  O  -2.319   3.222 -12.481 1.00 . A A . 18 ASN OD1  1 1 
        8  6244 1 1 19 ASP C    C  -3.243   5.651  -6.826 1.00 . A A . 19 ASP C    1 1 
        8  6245 1 1 19 ASP CA   C  -2.433   4.486  -6.265 1.00 . A A . 19 ASP CA   1 1 
        8  6246 1 1 19 ASP CB   C  -1.208   5.014  -5.516 1.00 . A A . 19 ASP CB   1 1 
        8  6247 1 1 19 ASP CG   C  -1.368   4.929  -4.011 1.00 . A A . 19 ASP CG   1 1 
        8  6248 1 1 19 ASP H    H  -1.072   3.377  -7.446 1.00 . A A . 19 ASP H    1 1 
        8  6249 1 1 19 ASP HA   H  -3.054   3.933  -5.576 1.00 . A A . 19 ASP HA   1 1 
        8  6250 1 1 19 ASP HB2  H  -0.343   4.433  -5.801 1.00 . A A . 19 ASP HB2  1 1 
        8  6251 1 1 19 ASP HB3  H  -1.048   6.048  -5.785 1.00 . A A . 19 ASP HB3  1 1 
        8  6252 1 1 19 ASP N    N  -2.024   3.578  -7.329 1.00 . A A . 19 ASP N    1 1 
        8  6253 1 1 19 ASP O    O  -4.070   6.238  -6.129 1.00 . A A . 19 ASP O    1 1 
        8  6254 1 1 19 ASP OD1  O  -2.383   5.439  -3.492 1.00 . A A . 19 ASP OD1  1 1 
        8  6255 1 1 19 ASP OD2  O  -0.479   4.351  -3.352 1.00 . A A . 19 ASP OD2  1 1 
        8  6256 1 1 20 ALA C    C  -5.181   6.746  -8.922 1.00 . A A . 20 ALA C    1 1 
        8  6257 1 1 20 ALA CA   C  -3.703   7.075  -8.745 1.00 . A A . 20 ALA CA   1 1 
        8  6258 1 1 20 ALA CB   C  -3.064   7.385 -10.090 1.00 . A A . 20 ALA CB   1 1 
        8  6259 1 1 20 ALA H    H  -2.325   5.476  -8.594 1.00 . A A . 20 ALA H    1 1 
        8  6260 1 1 20 ALA HA   H  -3.612   7.953  -8.120 1.00 . A A . 20 ALA HA   1 1 
        8  6261 1 1 20 ALA HB1  H  -3.816   7.336 -10.865 1.00 . A A . 20 ALA HB1  1 1 
        8  6262 1 1 20 ALA HB2  H  -2.636   8.376 -10.066 1.00 . A A . 20 ALA HB2  1 1 
        8  6263 1 1 20 ALA HB3  H  -2.288   6.663 -10.295 1.00 . A A . 20 ALA HB3  1 1 
        8  6264 1 1 20 ALA N    N  -2.997   5.982  -8.090 1.00 . A A . 20 ALA N    1 1 
        8  6265 1 1 20 ALA O    O  -5.989   7.621  -9.231 1.00 . A A . 20 ALA O    1 1 
        8  6266 1 1 21 GLY C    C  -7.226   4.578 -10.273 1.00 . A A . 21 GLY C    1 1 
        8  6267 1 1 21 GLY CA   C  -6.909   5.056  -8.870 1.00 . A A . 21 GLY CA   1 1 
        8  6268 1 1 21 GLY H    H  -4.841   4.823  -8.481 1.00 . A A . 21 GLY H    1 1 
        8  6269 1 1 21 GLY HA2  H  -7.103   4.253  -8.174 1.00 . A A . 21 GLY HA2  1 1 
        8  6270 1 1 21 GLY HA3  H  -7.555   5.888  -8.631 1.00 . A A . 21 GLY HA3  1 1 
        8  6271 1 1 21 GLY N    N  -5.528   5.478  -8.726 1.00 . A A . 21 GLY N    1 1 
        8  6272 1 1 21 GLY O    O  -8.226   3.893 -10.493 1.00 . A A . 21 GLY O    1 1 
        8  6273 1 1 22 LYS C    C  -6.097   3.112 -12.845 1.00 . A A . 22 LYS C    1 1 
        8  6274 1 1 22 LYS CA   C  -6.568   4.545 -12.616 1.00 . A A . 22 LYS CA   1 1 
        8  6275 1 1 22 LYS CB   C  -5.814   5.496 -13.548 1.00 . A A . 22 LYS CB   1 1 
        8  6276 1 1 22 LYS CD   C  -5.594   7.854 -14.385 1.00 . A A . 22 LYS CD   1 1 
        8  6277 1 1 22 LYS CE   C  -5.304   8.995 -13.422 1.00 . A A . 22 LYS CE   1 1 
        8  6278 1 1 22 LYS CG   C  -6.521   6.823 -13.764 1.00 . A A . 22 LYS CG   1 1 
        8  6279 1 1 22 LYS H    H  -5.596   5.487 -10.988 1.00 . A A . 22 LYS H    1 1 
        8  6280 1 1 22 LYS HA   H  -7.624   4.603 -12.834 1.00 . A A . 22 LYS HA   1 1 
        8  6281 1 1 22 LYS HB2  H  -4.840   5.695 -13.128 1.00 . A A . 22 LYS HB2  1 1 
        8  6282 1 1 22 LYS HB3  H  -5.692   5.018 -14.509 1.00 . A A . 22 LYS HB3  1 1 
        8  6283 1 1 22 LYS HD2  H  -4.662   7.376 -14.649 1.00 . A A . 22 LYS HD2  1 1 
        8  6284 1 1 22 LYS HD3  H  -6.059   8.255 -15.274 1.00 . A A . 22 LYS HD3  1 1 
        8  6285 1 1 22 LYS HE2  H  -5.020   8.580 -12.467 1.00 . A A . 22 LYS HE2  1 1 
        8  6286 1 1 22 LYS HE3  H  -4.488   9.583 -13.816 1.00 . A A . 22 LYS HE3  1 1 
        8  6287 1 1 22 LYS HG2  H  -7.363   6.670 -14.422 1.00 . A A . 22 LYS HG2  1 1 
        8  6288 1 1 22 LYS HG3  H  -6.870   7.194 -12.810 1.00 . A A . 22 LYS HG3  1 1 
        8  6289 1 1 22 LYS HZ1  H  -6.908   9.717 -12.295 1.00 . A A . 22 LYS HZ1  1 1 
        8  6290 1 1 22 LYS HZ2  H  -7.205   9.673 -13.960 1.00 . A A . 22 LYS HZ2  1 1 
        8  6291 1 1 22 LYS HZ3  H  -6.208  10.875 -13.310 1.00 . A A . 22 LYS HZ3  1 1 
        8  6292 1 1 22 LYS N    N  -6.375   4.940 -11.226 1.00 . A A . 22 LYS N    1 1 
        8  6293 1 1 22 LYS NZ   N  -6.489   9.877 -13.233 1.00 . A A . 22 LYS NZ   1 1 
        8  6294 1 1 22 LYS O    O  -5.130   2.662 -12.231 1.00 . A A . 22 LYS O    1 1 
        8  6295 1 1 23 ASP C    C  -5.213   0.964 -14.956 1.00 . A A . 23 ASP C    1 1 
        8  6296 1 1 23 ASP CA   C  -6.435   1.022 -14.044 1.00 . A A . 23 ASP CA   1 1 
        8  6297 1 1 23 ASP CB   C  -7.616   0.311 -14.708 1.00 . A A . 23 ASP CB   1 1 
        8  6298 1 1 23 ASP CG   C  -8.603  -0.237 -13.697 1.00 . A A . 23 ASP CG   1 1 
        8  6299 1 1 23 ASP H    H  -7.547   2.818 -14.189 1.00 . A A . 23 ASP H    1 1 
        8  6300 1 1 23 ASP HA   H  -6.201   0.522 -13.117 1.00 . A A . 23 ASP HA   1 1 
        8  6301 1 1 23 ASP HB2  H  -8.135   1.010 -15.348 1.00 . A A . 23 ASP HB2  1 1 
        8  6302 1 1 23 ASP HB3  H  -7.245  -0.509 -15.304 1.00 . A A . 23 ASP HB3  1 1 
        8  6303 1 1 23 ASP N    N  -6.785   2.403 -13.733 1.00 . A A . 23 ASP N    1 1 
        8  6304 1 1 23 ASP O    O  -5.184   1.591 -16.015 1.00 . A A . 23 ASP O    1 1 
        8  6305 1 1 23 ASP OD1  O  -9.374   0.562 -13.125 1.00 . A A . 23 ASP OD1  1 1 
        8  6306 1 1 23 ASP OD2  O  -8.607  -1.467 -13.479 1.00 . A A . 23 ASP OD2  1 1 
        8  6307 1 1 24 THR C    C  -2.678  -1.396 -15.610 1.00 . A A . 24 THR C    1 1 
        8  6308 1 1 24 THR CA   C  -2.978   0.069 -15.313 1.00 . A A . 24 THR CA   1 1 
        8  6309 1 1 24 THR CB   C  -1.775   0.690 -14.578 1.00 . A A . 24 THR CB   1 1 
        8  6310 1 1 24 THR CG2  C  -1.183  -0.295 -13.581 1.00 . A A . 24 THR CG2  1 1 
        8  6311 1 1 24 THR H    H  -4.286  -0.268 -13.683 1.00 . A A . 24 THR H    1 1 
        8  6312 1 1 24 THR HA   H  -3.114   0.595 -16.247 1.00 . A A . 24 THR HA   1 1 
        8  6313 1 1 24 THR HB   H  -2.112   1.565 -14.042 1.00 . A A . 24 THR HB   1 1 
        8  6314 1 1 24 THR HG1  H  -0.323   1.868 -15.208 1.00 . A A . 24 THR HG1  1 1 
        8  6315 1 1 24 THR HG21 H  -0.821   0.242 -12.717 1.00 . A A . 24 THR HG21 1 1 
        8  6316 1 1 24 THR HG22 H  -0.365  -0.827 -14.042 1.00 . A A . 24 THR HG22 1 1 
        8  6317 1 1 24 THR HG23 H  -1.943  -0.998 -13.275 1.00 . A A . 24 THR HG23 1 1 
        8  6318 1 1 24 THR N    N  -4.203   0.207 -14.536 1.00 . A A . 24 THR N    1 1 
        8  6319 1 1 24 THR O    O  -3.030  -2.282 -14.831 1.00 . A A . 24 THR O    1 1 
        8  6320 1 1 24 THR OG1  O  -0.772   1.079 -15.524 1.00 . A A . 24 THR OG1  1 1 
        8  6321 1 1 25 PHE C    C  -0.227  -3.076 -17.613 1.00 . A A . 25 PHE C    1 1 
        8  6322 1 1 25 PHE CA   C  -1.675  -3.002 -17.139 1.00 . A A . 25 PHE CA   1 1 
        8  6323 1 1 25 PHE CB   C  -2.612  -3.486 -18.248 1.00 . A A . 25 PHE CB   1 1 
        8  6324 1 1 25 PHE CD1  C  -1.872  -2.319 -20.343 1.00 . A A . 25 PHE CD1  1 1 
        8  6325 1 1 25 PHE CD2  C  -3.954  -1.686 -19.369 1.00 . A A . 25 PHE CD2  1 1 
        8  6326 1 1 25 PHE CE1  C  -2.057  -1.392 -21.351 1.00 . A A . 25 PHE CE1  1 1 
        8  6327 1 1 25 PHE CE2  C  -4.145  -0.757 -20.375 1.00 . A A . 25 PHE CE2  1 1 
        8  6328 1 1 25 PHE CG   C  -2.817  -2.477 -19.342 1.00 . A A . 25 PHE CG   1 1 
        8  6329 1 1 25 PHE CZ   C  -3.195  -0.610 -21.366 1.00 . A A . 25 PHE CZ   1 1 
        8  6330 1 1 25 PHE H    H  -1.769  -0.895 -17.319 1.00 . A A . 25 PHE H    1 1 
        8  6331 1 1 25 PHE HA   H  -1.793  -3.641 -16.277 1.00 . A A . 25 PHE HA   1 1 
        8  6332 1 1 25 PHE HB2  H  -2.199  -4.378 -18.694 1.00 . A A . 25 PHE HB2  1 1 
        8  6333 1 1 25 PHE HB3  H  -3.576  -3.714 -17.821 1.00 . A A . 25 PHE HB3  1 1 
        8  6334 1 1 25 PHE HD1  H  -0.981  -2.932 -20.332 1.00 . A A . 25 PHE HD1  1 1 
        8  6335 1 1 25 PHE HD2  H  -4.697  -1.799 -18.594 1.00 . A A . 25 PHE HD2  1 1 
        8  6336 1 1 25 PHE HE1  H  -1.312  -1.279 -22.125 1.00 . A A . 25 PHE HE1  1 1 
        8  6337 1 1 25 PHE HE2  H  -5.035  -0.146 -20.384 1.00 . A A . 25 PHE HE2  1 1 
        8  6338 1 1 25 PHE HZ   H  -3.342   0.115 -22.153 1.00 . A A . 25 PHE HZ   1 1 
        8  6339 1 1 25 PHE N    N  -2.023  -1.644 -16.739 1.00 . A A . 25 PHE N    1 1 
        8  6340 1 1 25 PHE O    O   0.238  -2.213 -18.358 1.00 . A A . 25 PHE O    1 1 
        8  6341 1 1 26 ILE C    C   2.123  -5.714 -18.062 1.00 . A A . 26 ILE C    1 1 
        8  6342 1 1 26 ILE CA   C   1.876  -4.298 -17.553 1.00 . A A . 26 ILE CA   1 1 
        8  6343 1 1 26 ILE CB   C   2.823  -4.016 -16.372 1.00 . A A . 26 ILE CB   1 1 
        8  6344 1 1 26 ILE CD1  C   5.059  -2.806 -16.269 1.00 . A A . 26 ILE CD1  1 1 
        8  6345 1 1 26 ILE CG1  C   4.273  -3.957 -16.856 1.00 . A A . 26 ILE CG1  1 1 
        8  6346 1 1 26 ILE CG2  C   2.660  -5.081 -15.297 1.00 . A A . 26 ILE CG2  1 1 
        8  6347 1 1 26 ILE H    H   0.055  -4.765 -16.583 1.00 . A A . 26 ILE H    1 1 
        8  6348 1 1 26 ILE HA   H   2.102  -3.598 -18.345 1.00 . A A . 26 ILE HA   1 1 
        8  6349 1 1 26 ILE HB   H   2.554  -3.063 -15.944 1.00 . A A . 26 ILE HB   1 1 
        8  6350 1 1 26 ILE HD11 H   6.008  -2.720 -16.780 1.00 . A A . 26 ILE HD11 1 1 
        8  6351 1 1 26 ILE HD12 H   4.502  -1.889 -16.391 1.00 . A A . 26 ILE HD12 1 1 
        8  6352 1 1 26 ILE HD13 H   5.233  -2.985 -15.219 1.00 . A A . 26 ILE HD13 1 1 
        8  6353 1 1 26 ILE HG12 H   4.774  -4.873 -16.584 1.00 . A A . 26 ILE HG12 1 1 
        8  6354 1 1 26 ILE HG13 H   4.282  -3.853 -17.931 1.00 . A A . 26 ILE HG13 1 1 
        8  6355 1 1 26 ILE HG21 H   1.632  -5.104 -14.966 1.00 . A A . 26 ILE HG21 1 1 
        8  6356 1 1 26 ILE HG22 H   2.928  -6.045 -15.703 1.00 . A A . 26 ILE HG22 1 1 
        8  6357 1 1 26 ILE HG23 H   3.303  -4.850 -14.461 1.00 . A A . 26 ILE HG23 1 1 
        8  6358 1 1 26 ILE N    N   0.481  -4.111 -17.174 1.00 . A A . 26 ILE N    1 1 
        8  6359 1 1 26 ILE O    O   1.458  -6.662 -17.641 1.00 . A A . 26 ILE O    1 1 
        8  6360 1 1 27 LYS C    C   4.576  -7.795 -18.769 1.00 . A A . 27 LYS C    1 1 
        8  6361 1 1 27 LYS CA   C   3.423  -7.153 -19.533 1.00 . A A . 27 LYS CA   1 1 
        8  6362 1 1 27 LYS CB   C   3.794  -7.010 -21.011 1.00 . A A . 27 LYS CB   1 1 
        8  6363 1 1 27 LYS CD   C   4.050  -4.615 -21.724 1.00 . A A . 27 LYS CD   1 1 
        8  6364 1 1 27 LYS CE   C   5.029  -3.483 -21.999 1.00 . A A . 27 LYS CE   1 1 
        8  6365 1 1 27 LYS CG   C   4.770  -5.879 -21.286 1.00 . A A . 27 LYS CG   1 1 
        8  6366 1 1 27 LYS H    H   3.579  -5.059 -19.264 1.00 . A A . 27 LYS H    1 1 
        8  6367 1 1 27 LYS HA   H   2.553  -7.788 -19.449 1.00 . A A . 27 LYS HA   1 1 
        8  6368 1 1 27 LYS HB2  H   4.240  -7.933 -21.349 1.00 . A A . 27 LYS HB2  1 1 
        8  6369 1 1 27 LYS HB3  H   2.893  -6.826 -21.579 1.00 . A A . 27 LYS HB3  1 1 
        8  6370 1 1 27 LYS HD2  H   3.494  -4.822 -22.626 1.00 . A A . 27 LYS HD2  1 1 
        8  6371 1 1 27 LYS HD3  H   3.370  -4.309 -20.942 1.00 . A A . 27 LYS HD3  1 1 
        8  6372 1 1 27 LYS HE2  H   4.944  -2.752 -21.210 1.00 . A A . 27 LYS HE2  1 1 
        8  6373 1 1 27 LYS HE3  H   6.031  -3.887 -22.010 1.00 . A A . 27 LYS HE3  1 1 
        8  6374 1 1 27 LYS HG2  H   5.327  -5.670 -20.385 1.00 . A A . 27 LYS HG2  1 1 
        8  6375 1 1 27 LYS HG3  H   5.450  -6.185 -22.068 1.00 . A A . 27 LYS HG3  1 1 
        8  6376 1 1 27 LYS HZ1  H   4.811  -3.517 -24.077 1.00 . A A . 27 LYS HZ1  1 1 
        8  6377 1 1 27 LYS HZ2  H   5.459  -2.073 -23.478 1.00 . A A . 27 LYS HZ2  1 1 
        8  6378 1 1 27 LYS HZ3  H   3.809  -2.396 -23.300 1.00 . A A . 27 LYS HZ3  1 1 
        8  6379 1 1 27 LYS N    N   3.084  -5.853 -18.968 1.00 . A A . 27 LYS N    1 1 
        8  6380 1 1 27 LYS NZ   N   4.758  -2.821 -23.305 1.00 . A A . 27 LYS NZ   1 1 
        8  6381 1 1 27 LYS O    O   5.481  -7.106 -18.297 1.00 . A A . 27 LYS O    1 1 
        8  6382 1 1 28 CYS C    C   6.541 -10.515 -18.928 1.00 . A A . 28 CYS C    1 1 
        8  6383 1 1 28 CYS CA   C   5.580  -9.853 -17.944 1.00 . A A . 28 CYS CA   1 1 
        8  6384 1 1 28 CYS CB   C   4.957 -10.913 -17.032 1.00 . A A . 28 CYS CB   1 1 
        8  6385 1 1 28 CYS H    H   3.790  -9.613 -19.048 1.00 . A A . 28 CYS H    1 1 
        8  6386 1 1 28 CYS HA   H   6.131  -9.150 -17.339 1.00 . A A . 28 CYS HA   1 1 
        8  6387 1 1 28 CYS HB2  H   3.899 -10.976 -17.238 1.00 . A A . 28 CYS HB2  1 1 
        8  6388 1 1 28 CYS HB3  H   5.416 -11.868 -17.238 1.00 . A A . 28 CYS HB3  1 1 
        8  6389 1 1 28 CYS N    N   4.538  -9.118 -18.650 1.00 . A A . 28 CYS N    1 1 
        8  6390 1 1 28 CYS O    O   6.174 -10.873 -20.047 1.00 . A A . 28 CYS O    1 1 
        8  6391 1 1 28 CYS SG   S   5.156 -10.572 -15.254 1.00 . A A . 28 CYS SG   1 1 
        8  6392 1 1 29 PRO C    C   8.609 -12.794 -19.530 1.00 . A A . 29 PRO C    1 1 
        8  6393 1 1 29 PRO CA   C   8.842 -11.300 -19.329 1.00 . A A . 29 PRO CA   1 1 
        8  6394 1 1 29 PRO CB   C  10.123 -11.062 -18.526 1.00 . A A . 29 PRO CB   1 1 
        8  6395 1 1 29 PRO CD   C   8.310 -10.277 -17.180 1.00 . A A . 29 PRO CD   1 1 
        8  6396 1 1 29 PRO CG   C   9.665 -10.925 -17.115 1.00 . A A . 29 PRO CG   1 1 
        8  6397 1 1 29 PRO HA   H   8.923 -10.817 -20.292 1.00 . A A . 29 PRO HA   1 1 
        8  6398 1 1 29 PRO HB2  H  10.788 -11.906 -18.646 1.00 . A A . 29 PRO HB2  1 1 
        8  6399 1 1 29 PRO HB3  H  10.607 -10.162 -18.872 1.00 . A A . 29 PRO HB3  1 1 
        8  6400 1 1 29 PRO HD2  H   7.674 -10.652 -16.392 1.00 . A A . 29 PRO HD2  1 1 
        8  6401 1 1 29 PRO HD3  H   8.402  -9.203 -17.114 1.00 . A A . 29 PRO HD3  1 1 
        8  6402 1 1 29 PRO HG2  H   9.593 -11.900 -16.656 1.00 . A A . 29 PRO HG2  1 1 
        8  6403 1 1 29 PRO HG3  H  10.353 -10.300 -16.565 1.00 . A A . 29 PRO HG3  1 1 
        8  6404 1 1 29 PRO N    N   7.802 -10.681 -18.502 1.00 . A A . 29 PRO N    1 1 
        8  6405 1 1 29 PRO O    O   7.834 -13.416 -18.803 1.00 . A A . 29 PRO O    1 1 
        8  6406 1 1 30 LYS C    C  10.153 -15.606 -20.008 1.00 . A A . 30 LYS C    1 1 
        8  6407 1 1 30 LYS CA   C   9.154 -14.786 -20.819 1.00 . A A . 30 LYS CA   1 1 
        8  6408 1 1 30 LYS CB   C   9.365 -15.038 -22.313 1.00 . A A . 30 LYS CB   1 1 
        8  6409 1 1 30 LYS CD   C   8.005 -16.091 -24.144 1.00 . A A . 30 LYS CD   1 1 
        8  6410 1 1 30 LYS CE   C   6.564 -16.492 -24.418 1.00 . A A . 30 LYS CE   1 1 
        8  6411 1 1 30 LYS CG   C   8.086 -14.963 -23.129 1.00 . A A . 30 LYS CG   1 1 
        8  6412 1 1 30 LYS H    H   9.888 -12.816 -21.067 1.00 . A A . 30 LYS H    1 1 
        8  6413 1 1 30 LYS HA   H   8.154 -15.091 -20.549 1.00 . A A . 30 LYS HA   1 1 
        8  6414 1 1 30 LYS HB2  H  10.055 -14.301 -22.696 1.00 . A A . 30 LYS HB2  1 1 
        8  6415 1 1 30 LYS HB3  H   9.793 -16.021 -22.444 1.00 . A A . 30 LYS HB3  1 1 
        8  6416 1 1 30 LYS HD2  H   8.458 -15.765 -25.069 1.00 . A A . 30 LYS HD2  1 1 
        8  6417 1 1 30 LYS HD3  H   8.542 -16.947 -23.761 1.00 . A A . 30 LYS HD3  1 1 
        8  6418 1 1 30 LYS HE2  H   5.970 -16.269 -23.545 1.00 . A A . 30 LYS HE2  1 1 
        8  6419 1 1 30 LYS HE3  H   6.199 -15.920 -25.258 1.00 . A A . 30 LYS HE3  1 1 
        8  6420 1 1 30 LYS HG2  H   7.240 -15.032 -22.462 1.00 . A A . 30 LYS HG2  1 1 
        8  6421 1 1 30 LYS HG3  H   8.058 -14.017 -23.652 1.00 . A A . 30 LYS HG3  1 1 
        8  6422 1 1 30 LYS HZ1  H   5.441 -18.224 -24.737 1.00 . A A . 30 LYS HZ1  1 1 
        8  6423 1 1 30 LYS HZ2  H   6.944 -18.506 -24.013 1.00 . A A . 30 LYS HZ2  1 1 
        8  6424 1 1 30 LYS HZ3  H   6.854 -18.144 -25.663 1.00 . A A . 30 LYS HZ3  1 1 
        8  6425 1 1 30 LYS N    N   9.285 -13.365 -20.522 1.00 . A A . 30 LYS N    1 1 
        8  6426 1 1 30 LYS NZ   N   6.442 -17.943 -24.730 1.00 . A A . 30 LYS NZ   1 1 
        8  6427 1 1 30 LYS O    O  10.321 -16.803 -20.239 1.00 . A A . 30 LYS O    1 1 
        8  6428 1 1 31 PHE C    C  11.110 -16.445 -17.127 1.00 . A A . 31 PHE C    1 1 
        8  6429 1 1 31 PHE CA   C  11.797 -15.622 -18.213 1.00 . A A . 31 PHE CA   1 1 
        8  6430 1 1 31 PHE CB   C  12.734 -14.595 -17.574 1.00 . A A . 31 PHE CB   1 1 
        8  6431 1 1 31 PHE CD1  C  14.475 -14.704 -19.378 1.00 . A A . 31 PHE CD1  1 1 
        8  6432 1 1 31 PHE CD2  C  13.726 -12.559 -18.654 1.00 . A A . 31 PHE CD2  1 1 
        8  6433 1 1 31 PHE CE1  C  15.331 -14.104 -20.283 1.00 . A A . 31 PHE CE1  1 1 
        8  6434 1 1 31 PHE CE2  C  14.580 -11.954 -19.557 1.00 . A A . 31 PHE CE2  1 1 
        8  6435 1 1 31 PHE CG   C  13.664 -13.940 -18.555 1.00 . A A . 31 PHE CG   1 1 
        8  6436 1 1 31 PHE CZ   C  15.384 -12.727 -20.371 1.00 . A A . 31 PHE CZ   1 1 
        8  6437 1 1 31 PHE H    H  10.637 -13.998 -18.922 1.00 . A A . 31 PHE H    1 1 
        8  6438 1 1 31 PHE HA   H  12.375 -16.284 -18.839 1.00 . A A . 31 PHE HA   1 1 
        8  6439 1 1 31 PHE HB2  H  12.144 -13.820 -17.108 1.00 . A A . 31 PHE HB2  1 1 
        8  6440 1 1 31 PHE HB3  H  13.335 -15.085 -16.823 1.00 . A A . 31 PHE HB3  1 1 
        8  6441 1 1 31 PHE HD1  H  14.434 -15.782 -19.309 1.00 . A A . 31 PHE HD1  1 1 
        8  6442 1 1 31 PHE HD2  H  13.099 -11.953 -18.018 1.00 . A A . 31 PHE HD2  1 1 
        8  6443 1 1 31 PHE HE1  H  15.958 -14.712 -20.917 1.00 . A A . 31 PHE HE1  1 1 
        8  6444 1 1 31 PHE HE2  H  14.620 -10.877 -19.624 1.00 . A A . 31 PHE HE2  1 1 
        8  6445 1 1 31 PHE HZ   H  16.052 -12.257 -21.077 1.00 . A A . 31 PHE HZ   1 1 
        8  6446 1 1 31 PHE N    N  10.814 -14.953 -19.058 1.00 . A A . 31 PHE N    1 1 
        8  6447 1 1 31 PHE O    O   9.987 -16.144 -16.722 1.00 . A A . 31 PHE O    1 1 
        8  6448 1 1 32 ASP C    C  11.065 -17.585 -14.316 1.00 . A A . 32 ASP C    1 1 
        8  6449 1 1 32 ASP CA   C  11.250 -18.352 -15.622 1.00 . A A . 32 ASP CA   1 1 
        8  6450 1 1 32 ASP CB   C  12.170 -19.553 -15.397 1.00 . A A . 32 ASP CB   1 1 
        8  6451 1 1 32 ASP CG   C  11.710 -20.784 -16.153 1.00 . A A . 32 ASP CG   1 1 
        8  6452 1 1 32 ASP H    H  12.683 -17.673 -17.024 1.00 . A A . 32 ASP H    1 1 
        8  6453 1 1 32 ASP HA   H  10.286 -18.706 -15.956 1.00 . A A . 32 ASP HA   1 1 
        8  6454 1 1 32 ASP HB2  H  13.167 -19.301 -15.730 1.00 . A A . 32 ASP HB2  1 1 
        8  6455 1 1 32 ASP HB3  H  12.195 -19.787 -14.343 1.00 . A A . 32 ASP HB3  1 1 
        8  6456 1 1 32 ASP N    N  11.792 -17.485 -16.661 1.00 . A A . 32 ASP N    1 1 
        8  6457 1 1 32 ASP O    O  10.348 -18.029 -13.420 1.00 . A A . 32 ASP O    1 1 
        8  6458 1 1 32 ASP OD1  O  10.883 -20.639 -17.078 1.00 . A A . 32 ASP OD1  1 1 
        8  6459 1 1 32 ASP OD2  O  12.178 -21.893 -15.820 1.00 . A A . 32 ASP OD2  1 1 
        8  6460 1 1 33 ASN C    C  10.228 -15.019 -12.866 1.00 . A A . 33 ASN C    1 1 
        8  6461 1 1 33 ASN CA   C  11.628 -15.605 -13.017 1.00 . A A . 33 ASN CA   1 1 
        8  6462 1 1 33 ASN CB   C  12.662 -14.478 -13.072 1.00 . A A . 33 ASN CB   1 1 
        8  6463 1 1 33 ASN CG   C  13.534 -14.433 -11.832 1.00 . A A . 33 ASN CG   1 1 
        8  6464 1 1 33 ASN H    H  12.276 -16.131 -14.963 1.00 . A A . 33 ASN H    1 1 
        8  6465 1 1 33 ASN HA   H  11.838 -16.233 -12.164 1.00 . A A . 33 ASN HA   1 1 
        8  6466 1 1 33 ASN HB2  H  13.299 -14.624 -13.932 1.00 . A A . 33 ASN HB2  1 1 
        8  6467 1 1 33 ASN HB3  H  12.150 -13.532 -13.165 1.00 . A A . 33 ASN HB3  1 1 
        8  6468 1 1 33 ASN HD21 H  11.922 -14.458 -10.667 1.00 . A A . 33 ASN HD21 1 1 
        8  6469 1 1 33 ASN HD22 H  13.442 -14.401  -9.847 1.00 . A A . 33 ASN HD22 1 1 
        8  6470 1 1 33 ASN N    N  11.719 -16.433 -14.215 1.00 . A A . 33 ASN N    1 1 
        8  6471 1 1 33 ASN ND2  N  12.902 -14.431 -10.664 1.00 . A A . 33 ASN ND2  1 1 
        8  6472 1 1 33 ASN O    O   9.746 -14.815 -11.751 1.00 . A A . 33 ASN O    1 1 
        8  6473 1 1 33 ASN OD1  O  14.761 -14.401 -11.924 1.00 . A A . 33 ASN OD1  1 1 
        8  6474 1 1 34 LYS C    C   7.502 -14.519 -15.287 1.00 . A A . 34 LYS C    1 1 
        8  6475 1 1 34 LYS CA   C   8.233 -14.192 -13.988 1.00 . A A . 34 LYS CA   1 1 
        8  6476 1 1 34 LYS CB   C   8.290 -12.675 -13.791 1.00 . A A . 34 LYS CB   1 1 
        8  6477 1 1 34 LYS CD   C   9.175 -11.212 -11.951 1.00 . A A . 34 LYS CD   1 1 
        8  6478 1 1 34 LYS CE   C  10.576 -11.804 -11.970 1.00 . A A . 34 LYS CE   1 1 
        8  6479 1 1 34 LYS CG   C   8.130 -12.243 -12.344 1.00 . A A . 34 LYS CG   1 1 
        8  6480 1 1 34 LYS H    H  10.016 -14.937 -14.852 1.00 . A A . 34 LYS H    1 1 
        8  6481 1 1 34 LYS HA   H   7.693 -14.633 -13.164 1.00 . A A . 34 LYS HA   1 1 
        8  6482 1 1 34 LYS HB2  H   9.243 -12.313 -14.150 1.00 . A A . 34 LYS HB2  1 1 
        8  6483 1 1 34 LYS HB3  H   7.501 -12.219 -14.371 1.00 . A A . 34 LYS HB3  1 1 
        8  6484 1 1 34 LYS HD2  H   9.135 -10.388 -12.646 1.00 . A A . 34 LYS HD2  1 1 
        8  6485 1 1 34 LYS HD3  H   8.958 -10.855 -10.954 1.00 . A A . 34 LYS HD3  1 1 
        8  6486 1 1 34 LYS HE2  H  10.578 -12.710 -11.384 1.00 . A A . 34 LYS HE2  1 1 
        8  6487 1 1 34 LYS HE3  H  10.840 -12.035 -12.991 1.00 . A A . 34 LYS HE3  1 1 
        8  6488 1 1 34 LYS HG2  H   7.148 -11.812 -12.213 1.00 . A A . 34 LYS HG2  1 1 
        8  6489 1 1 34 LYS HG3  H   8.233 -13.109 -11.706 1.00 . A A . 34 LYS HG3  1 1 
        8  6490 1 1 34 LYS HZ1  H  11.108 -10.038 -10.990 1.00 . A A . 34 LYS HZ1  1 1 
        8  6491 1 1 34 LYS HZ2  H  12.222 -10.533 -12.163 1.00 . A A . 34 LYS HZ2  1 1 
        8  6492 1 1 34 LYS HZ3  H  12.147 -11.336 -10.676 1.00 . A A . 34 LYS HZ3  1 1 
        8  6493 1 1 34 LYS N    N   9.579 -14.752 -13.994 1.00 . A A . 34 LYS N    1 1 
        8  6494 1 1 34 LYS NZ   N  11.584 -10.861 -11.410 1.00 . A A . 34 LYS NZ   1 1 
        8  6495 1 1 34 LYS O    O   7.982 -14.209 -16.377 1.00 . A A . 34 LYS O    1 1 
        8  6496 1 1 35 LYS C    C   4.125 -15.912 -15.910 1.00 . A A . 35 LYS C    1 1 
        8  6497 1 1 35 LYS CA   C   5.538 -15.514 -16.325 1.00 . A A . 35 LYS CA   1 1 
        8  6498 1 1 35 LYS CB   C   6.202 -16.665 -17.083 1.00 . A A . 35 LYS CB   1 1 
        8  6499 1 1 35 LYS CD   C   7.235 -17.320 -19.277 1.00 . A A . 35 LYS CD   1 1 
        8  6500 1 1 35 LYS CE   C   7.876 -18.551 -18.656 1.00 . A A . 35 LYS CE   1 1 
        8  6501 1 1 35 LYS CG   C   7.055 -16.210 -18.255 1.00 . A A . 35 LYS CG   1 1 
        8  6502 1 1 35 LYS H    H   6.007 -15.367 -14.266 1.00 . A A . 35 LYS H    1 1 
        8  6503 1 1 35 LYS HA   H   5.480 -14.653 -16.974 1.00 . A A . 35 LYS HA   1 1 
        8  6504 1 1 35 LYS HB2  H   6.832 -17.215 -16.399 1.00 . A A . 35 LYS HB2  1 1 
        8  6505 1 1 35 LYS HB3  H   5.432 -17.324 -17.460 1.00 . A A . 35 LYS HB3  1 1 
        8  6506 1 1 35 LYS HD2  H   6.269 -17.593 -19.675 1.00 . A A . 35 LYS HD2  1 1 
        8  6507 1 1 35 LYS HD3  H   7.867 -16.961 -20.077 1.00 . A A . 35 LYS HD3  1 1 
        8  6508 1 1 35 LYS HE2  H   8.555 -18.234 -17.879 1.00 . A A . 35 LYS HE2  1 1 
        8  6509 1 1 35 LYS HE3  H   7.099 -19.167 -18.226 1.00 . A A . 35 LYS HE3  1 1 
        8  6510 1 1 35 LYS HG2  H   6.574 -15.370 -18.734 1.00 . A A . 35 LYS HG2  1 1 
        8  6511 1 1 35 LYS HG3  H   8.026 -15.910 -17.887 1.00 . A A . 35 LYS HG3  1 1 
        8  6512 1 1 35 LYS HZ1  H   8.040 -19.515 -20.502 1.00 . A A . 35 LYS HZ1  1 1 
        8  6513 1 1 35 LYS HZ2  H   8.898 -20.272 -19.255 1.00 . A A . 35 LYS HZ2  1 1 
        8  6514 1 1 35 LYS HZ3  H   9.491 -18.847 -19.947 1.00 . A A . 35 LYS HZ3  1 1 
        8  6515 1 1 35 LYS N    N   6.337 -15.146 -15.162 1.00 . A A . 35 LYS N    1 1 
        8  6516 1 1 35 LYS NZ   N   8.629 -19.352 -19.660 1.00 . A A . 35 LYS NZ   1 1 
        8  6517 1 1 35 LYS O    O   3.851 -16.126 -14.729 1.00 . A A . 35 LYS O    1 1 
        8  6518 1 1 36 CYS C    C   1.618 -17.864 -16.924 1.00 . A A . 36 CYS C    1 1 
        8  6519 1 1 36 CYS CA   C   1.847 -16.385 -16.626 1.00 . A A . 36 CYS CA   1 1 
        8  6520 1 1 36 CYS CB   C   0.898 -15.530 -17.468 1.00 . A A . 36 CYS CB   1 1 
        8  6521 1 1 36 CYS H    H   3.510 -15.828 -17.811 1.00 . A A . 36 CYS H    1 1 
        8  6522 1 1 36 CYS HA   H   1.648 -16.205 -15.581 1.00 . A A . 36 CYS HA   1 1 
        8  6523 1 1 36 CYS HB2  H   1.287 -15.458 -18.473 1.00 . A A . 36 CYS HB2  1 1 
        8  6524 1 1 36 CYS HB3  H  -0.072 -16.005 -17.497 1.00 . A A . 36 CYS HB3  1 1 
        8  6525 1 1 36 CYS N    N   3.232 -16.011 -16.889 1.00 . A A . 36 CYS N    1 1 
        8  6526 1 1 36 CYS O    O   1.806 -18.319 -18.052 1.00 . A A . 36 CYS O    1 1 
        8  6527 1 1 36 CYS SG   S   0.669 -13.836 -16.841 1.00 . A A . 36 CYS SG   1 1 
        8  6528 1 1 37 THR C    C  -0.453 -20.292 -16.581 1.00 . A A . 37 THR C    1 1 
        8  6529 1 1 37 THR CA   C   0.954 -20.038 -16.053 1.00 . A A . 37 THR CA   1 1 
        8  6530 1 1 37 THR CB   C   1.132 -20.784 -14.717 1.00 . A A . 37 THR CB   1 1 
        8  6531 1 1 37 THR CG2  C   2.606 -20.960 -14.388 1.00 . A A . 37 THR CG2  1 1 
        8  6532 1 1 37 THR H    H   1.077 -18.190 -15.027 1.00 . A A . 37 THR H    1 1 
        8  6533 1 1 37 THR HA   H   1.670 -20.432 -16.760 1.00 . A A . 37 THR HA   1 1 
        8  6534 1 1 37 THR HB   H   0.678 -21.761 -14.806 1.00 . A A . 37 THR HB   1 1 
        8  6535 1 1 37 THR HG1  H   1.085 -19.400 -13.313 1.00 . A A . 37 THR HG1  1 1 
        8  6536 1 1 37 THR HG21 H   3.089 -21.509 -15.182 1.00 . A A . 37 THR HG21 1 1 
        8  6537 1 1 37 THR HG22 H   2.705 -21.506 -13.461 1.00 . A A . 37 THR HG22 1 1 
        8  6538 1 1 37 THR HG23 H   3.070 -19.990 -14.286 1.00 . A A . 37 THR HG23 1 1 
        8  6539 1 1 37 THR N    N   1.209 -18.611 -15.902 1.00 . A A . 37 THR N    1 1 
        8  6540 1 1 37 THR O    O  -0.691 -21.260 -17.303 1.00 . A A . 37 THR O    1 1 
        8  6541 1 1 37 THR OG1  O   0.485 -20.063 -13.663 1.00 . A A . 37 THR OG1  1 1 
        8  6542 1 1 38 LYS C    C  -3.434 -18.176 -16.762 1.00 . A A . 38 LYS C    1 1 
        8  6543 1 1 38 LYS CA   C  -2.769 -19.545 -16.655 1.00 . A A . 38 LYS CA   1 1 
        8  6544 1 1 38 LYS CB   C  -3.553 -20.430 -15.684 1.00 . A A . 38 LYS CB   1 1 
        8  6545 1 1 38 LYS CD   C  -4.861 -22.574 -15.620 1.00 . A A . 38 LYS CD   1 1 
        8  6546 1 1 38 LYS CE   C  -6.060 -23.324 -16.181 1.00 . A A . 38 LYS CE   1 1 
        8  6547 1 1 38 LYS CG   C  -4.630 -21.265 -16.357 1.00 . A A . 38 LYS CG   1 1 
        8  6548 1 1 38 LYS H    H  -1.133 -18.665 -15.639 1.00 . A A . 38 LYS H    1 1 
        8  6549 1 1 38 LYS HA   H  -2.767 -20.008 -17.630 1.00 . A A . 38 LYS HA   1 1 
        8  6550 1 1 38 LYS HB2  H  -2.864 -21.099 -15.190 1.00 . A A . 38 LYS HB2  1 1 
        8  6551 1 1 38 LYS HB3  H  -4.025 -19.801 -14.943 1.00 . A A . 38 LYS HB3  1 1 
        8  6552 1 1 38 LYS HD2  H  -3.983 -23.194 -15.722 1.00 . A A . 38 LYS HD2  1 1 
        8  6553 1 1 38 LYS HD3  H  -5.036 -22.363 -14.575 1.00 . A A . 38 LYS HD3  1 1 
        8  6554 1 1 38 LYS HE2  H  -6.819 -22.608 -16.456 1.00 . A A . 38 LYS HE2  1 1 
        8  6555 1 1 38 LYS HE3  H  -5.748 -23.872 -17.057 1.00 . A A . 38 LYS HE3  1 1 
        8  6556 1 1 38 LYS HG2  H  -5.552 -20.703 -16.369 1.00 . A A . 38 LYS HG2  1 1 
        8  6557 1 1 38 LYS HG3  H  -4.324 -21.481 -17.370 1.00 . A A . 38 LYS HG3  1 1 
        8  6558 1 1 38 LYS HZ1  H  -7.580 -24.577 -15.487 1.00 . A A . 38 LYS HZ1  1 1 
        8  6559 1 1 38 LYS HZ2  H  -6.699 -23.823 -14.256 1.00 . A A . 38 LYS HZ2  1 1 
        8  6560 1 1 38 LYS HZ3  H  -6.022 -25.117 -15.110 1.00 . A A . 38 LYS HZ3  1 1 
        8  6561 1 1 38 LYS N    N  -1.384 -19.417 -16.217 1.00 . A A . 38 LYS N    1 1 
        8  6562 1 1 38 LYS NZ   N  -6.630 -24.277 -15.189 1.00 . A A . 38 LYS NZ   1 1 
        8  6563 1 1 38 LYS O    O  -2.903 -17.178 -16.276 1.00 . A A . 38 LYS O    1 1 
        8  6564 1 1 39 ASP C    C  -6.195 -16.599 -16.341 1.00 . A A . 39 ASP C    1 1 
        8  6565 1 1 39 ASP CA   C  -5.338 -16.892 -17.568 1.00 . A A . 39 ASP CA   1 1 
        8  6566 1 1 39 ASP CB   C  -6.220 -16.962 -18.816 1.00 . A A . 39 ASP CB   1 1 
        8  6567 1 1 39 ASP CG   C  -7.519 -17.702 -18.567 1.00 . A A . 39 ASP CG   1 1 
        8  6568 1 1 39 ASP H    H  -4.971 -18.968 -17.766 1.00 . A A . 39 ASP H    1 1 
        8  6569 1 1 39 ASP HA   H  -4.621 -16.095 -17.690 1.00 . A A . 39 ASP HA   1 1 
        8  6570 1 1 39 ASP HB2  H  -6.455 -15.958 -19.139 1.00 . A A . 39 ASP HB2  1 1 
        8  6571 1 1 39 ASP HB3  H  -5.681 -17.471 -19.602 1.00 . A A . 39 ASP HB3  1 1 
        8  6572 1 1 39 ASP N    N  -4.599 -18.138 -17.400 1.00 . A A . 39 ASP N    1 1 
        8  6573 1 1 39 ASP O    O  -6.547 -17.505 -15.586 1.00 . A A . 39 ASP O    1 1 
        8  6574 1 1 39 ASP OD1  O  -7.509 -18.665 -17.773 1.00 . A A . 39 ASP OD1  1 1 
        8  6575 1 1 39 ASP OD2  O  -8.545 -17.318 -19.166 1.00 . A A . 39 ASP OD2  1 1 
        8  6576 1 1 40 ASN C    C  -6.597 -15.138 -13.698 1.00 . A A . 40 ASN C    1 1 
        8  6577 1 1 40 ASN CA   C  -7.341 -14.913 -15.010 1.00 . A A . 40 ASN CA   1 1 
        8  6578 1 1 40 ASN CB   C  -8.664 -15.682 -14.998 1.00 . A A . 40 ASN CB   1 1 
        8  6579 1 1 40 ASN CG   C  -9.797 -14.874 -14.394 1.00 . A A . 40 ASN CG   1 1 
        8  6580 1 1 40 ASN H    H  -6.216 -14.649 -16.784 1.00 . A A . 40 ASN H    1 1 
        8  6581 1 1 40 ASN HA   H  -7.549 -13.859 -15.117 1.00 . A A . 40 ASN HA   1 1 
        8  6582 1 1 40 ASN HB2  H  -8.933 -15.940 -16.012 1.00 . A A . 40 ASN HB2  1 1 
        8  6583 1 1 40 ASN HB3  H  -8.543 -16.586 -14.421 1.00 . A A . 40 ASN HB3  1 1 
        8  6584 1 1 40 ASN HD21 H  -9.261 -15.445 -12.566 1.00 . A A . 40 ASN HD21 1 1 
        8  6585 1 1 40 ASN HD22 H -10.631 -14.396 -12.654 1.00 . A A . 40 ASN HD22 1 1 
        8  6586 1 1 40 ASN N    N  -6.527 -15.327 -16.147 1.00 . A A . 40 ASN N    1 1 
        8  6587 1 1 40 ASN ND2  N  -9.907 -14.908 -13.071 1.00 . A A . 40 ASN ND2  1 1 
        8  6588 1 1 40 ASN O    O  -7.186 -15.072 -12.620 1.00 . A A . 40 ASN O    1 1 
        8  6589 1 1 40 ASN OD1  O -10.562 -14.227 -15.108 1.00 . A A . 40 ASN OD1  1 1 
        8  6590 1 1 41 ASN C    C  -4.326 -14.363 -11.795 1.00 . A A . 41 ASN C    1 1 
        8  6591 1 1 41 ASN CA   C  -4.473 -15.639 -12.619 1.00 . A A . 41 ASN CA   1 1 
        8  6592 1 1 41 ASN CB   C  -3.093 -16.155 -13.031 1.00 . A A . 41 ASN CB   1 1 
        8  6593 1 1 41 ASN CG   C  -2.781 -17.513 -12.434 1.00 . A A . 41 ASN CG   1 1 
        8  6594 1 1 41 ASN H    H  -4.886 -15.444 -14.686 1.00 . A A . 41 ASN H    1 1 
        8  6595 1 1 41 ASN HA   H  -4.962 -16.389 -12.016 1.00 . A A . 41 ASN HA   1 1 
        8  6596 1 1 41 ASN HB2  H  -3.054 -16.239 -14.108 1.00 . A A . 41 ASN HB2  1 1 
        8  6597 1 1 41 ASN HB3  H  -2.340 -15.455 -12.701 1.00 . A A . 41 ASN HB3  1 1 
        8  6598 1 1 41 ASN HD21 H  -1.622 -17.957 -13.988 1.00 . A A . 41 ASN HD21 1 1 
        8  6599 1 1 41 ASN HD22 H  -1.752 -19.180 -12.773 1.00 . A A . 41 ASN HD22 1 1 
        8  6600 1 1 41 ASN N    N  -5.299 -15.404 -13.798 1.00 . A A . 41 ASN N    1 1 
        8  6601 1 1 41 ASN ND2  N  -1.970 -18.296 -13.136 1.00 . A A . 41 ASN ND2  1 1 
        8  6602 1 1 41 ASN O    O  -5.001 -13.365 -12.049 1.00 . A A . 41 ASN O    1 1 
        8  6603 1 1 41 ASN OD1  O  -3.264 -17.855 -11.354 1.00 . A A . 41 ASN OD1  1 1 
        8  6604 1 1 42 LYS C    C  -1.714 -12.921  -9.876 1.00 . A A . 42 LYS C    1 1 
        8  6605 1 1 42 LYS CA   C  -3.202 -13.251  -9.944 1.00 . A A . 42 LYS CA   1 1 
        8  6606 1 1 42 LYS CB   C  -3.740 -13.520  -8.537 1.00 . A A . 42 LYS CB   1 1 
        8  6607 1 1 42 LYS CD   C  -6.015 -12.481  -8.766 1.00 . A A . 42 LYS CD   1 1 
        8  6608 1 1 42 LYS CE   C  -6.771 -13.771  -8.488 1.00 . A A . 42 LYS CE   1 1 
        8  6609 1 1 42 LYS CG   C  -4.685 -12.445  -8.032 1.00 . A A . 42 LYS CG   1 1 
        8  6610 1 1 42 LYS H    H  -2.932 -15.228 -10.652 1.00 . A A . 42 LYS H    1 1 
        8  6611 1 1 42 LYS HA   H  -3.726 -12.407 -10.366 1.00 . A A . 42 LYS HA   1 1 
        8  6612 1 1 42 LYS HB2  H  -4.269 -14.462  -8.542 1.00 . A A . 42 LYS HB2  1 1 
        8  6613 1 1 42 LYS HB3  H  -2.907 -13.588  -7.853 1.00 . A A . 42 LYS HB3  1 1 
        8  6614 1 1 42 LYS HD2  H  -6.619 -11.646  -8.442 1.00 . A A . 42 LYS HD2  1 1 
        8  6615 1 1 42 LYS HD3  H  -5.832 -12.403  -9.829 1.00 . A A . 42 LYS HD3  1 1 
        8  6616 1 1 42 LYS HE2  H  -6.719 -14.399  -9.364 1.00 . A A . 42 LYS HE2  1 1 
        8  6617 1 1 42 LYS HE3  H  -6.302 -14.275  -7.655 1.00 . A A . 42 LYS HE3  1 1 
        8  6618 1 1 42 LYS HG2  H  -4.864 -12.601  -6.978 1.00 . A A . 42 LYS HG2  1 1 
        8  6619 1 1 42 LYS HG3  H  -4.228 -11.477  -8.181 1.00 . A A . 42 LYS HG3  1 1 
        8  6620 1 1 42 LYS HZ1  H  -8.804 -13.759  -8.969 1.00 . A A . 42 LYS HZ1  1 1 
        8  6621 1 1 42 LYS HZ2  H  -8.339 -12.512  -7.924 1.00 . A A . 42 LYS HZ2  1 1 
        8  6622 1 1 42 LYS HZ3  H  -8.487 -14.093  -7.341 1.00 . A A . 42 LYS HZ3  1 1 
        8  6623 1 1 42 LYS N    N  -3.440 -14.403 -10.806 1.00 . A A . 42 LYS N    1 1 
        8  6624 1 1 42 LYS NZ   N  -8.200 -13.516  -8.157 1.00 . A A . 42 LYS NZ   1 1 
        8  6625 1 1 42 LYS O    O  -0.866 -13.808  -9.975 1.00 . A A . 42 LYS O    1 1 
        8  6626 1 1 43 CYS C    C   0.162 -10.190  -8.487 1.00 . A A . 43 CYS C    1 1 
        8  6627 1 1 43 CYS CA   C  -0.019 -11.193  -9.623 1.00 . A A . 43 CYS CA   1 1 
        8  6628 1 1 43 CYS CB   C   0.415 -10.563 -10.948 1.00 . A A . 43 CYS CB   1 1 
        8  6629 1 1 43 CYS H    H  -2.125 -10.979  -9.633 1.00 . A A . 43 CYS H    1 1 
        8  6630 1 1 43 CYS HA   H   0.598 -12.056  -9.426 1.00 . A A . 43 CYS HA   1 1 
        8  6631 1 1 43 CYS HB2  H   1.465 -10.313 -10.892 1.00 . A A . 43 CYS HB2  1 1 
        8  6632 1 1 43 CYS HB3  H   0.262 -11.276 -11.744 1.00 . A A . 43 CYS HB3  1 1 
        8  6633 1 1 43 CYS N    N  -1.404 -11.640  -9.705 1.00 . A A . 43 CYS N    1 1 
        8  6634 1 1 43 CYS O    O  -0.799  -9.819  -7.812 1.00 . A A . 43 CYS O    1 1 
        8  6635 1 1 43 CYS SG   S  -0.491  -9.043 -11.381 1.00 . A A . 43 CYS SG   1 1 
        8  6636 1 1 44 THR C    C   2.576  -7.659  -7.754 1.00 . A A . 44 THR C    1 1 
        8  6637 1 1 44 THR CA   C   1.709  -8.796  -7.227 1.00 . A A . 44 THR CA   1 1 
        8  6638 1 1 44 THR CB   C   2.431  -9.472  -6.046 1.00 . A A . 44 THR CB   1 1 
        8  6639 1 1 44 THR CG2  C   1.587  -9.401  -4.783 1.00 . A A . 44 THR CG2  1 1 
        8  6640 1 1 44 THR H    H   2.125 -10.087  -8.852 1.00 . A A . 44 THR H    1 1 
        8  6641 1 1 44 THR HA   H   0.777  -8.387  -6.865 1.00 . A A . 44 THR HA   1 1 
        8  6642 1 1 44 THR HB   H   3.362  -8.954  -5.869 1.00 . A A . 44 THR HB   1 1 
        8  6643 1 1 44 THR HG1  H   1.887 -11.307  -6.524 1.00 . A A . 44 THR HG1  1 1 
        8  6644 1 1 44 THR HG21 H   1.961  -8.615  -4.144 1.00 . A A . 44 THR HG21 1 1 
        8  6645 1 1 44 THR HG22 H   1.639 -10.345  -4.260 1.00 . A A . 44 THR HG22 1 1 
        8  6646 1 1 44 THR HG23 H   0.561  -9.192  -5.047 1.00 . A A . 44 THR HG23 1 1 
        8  6647 1 1 44 THR N    N   1.401  -9.755  -8.281 1.00 . A A . 44 THR N    1 1 
        8  6648 1 1 44 THR O    O   3.492  -7.879  -8.547 1.00 . A A . 44 THR O    1 1 
        8  6649 1 1 44 THR OG1  O   2.711 -10.841  -6.362 1.00 . A A . 44 THR OG1  1 1 
        8  6650 1 1 45 VAL C    C   3.093  -4.220  -6.630 1.00 . A A . 45 VAL C    1 1 
        8  6651 1 1 45 VAL CA   C   3.037  -5.269  -7.735 1.00 . A A . 45 VAL CA   1 1 
        8  6652 1 1 45 VAL CB   C   2.425  -4.636  -8.998 1.00 . A A . 45 VAL CB   1 1 
        8  6653 1 1 45 VAL CG1  C   3.096  -3.307  -9.308 1.00 . A A . 45 VAL CG1  1 1 
        8  6654 1 1 45 VAL CG2  C   2.538  -5.588 -10.179 1.00 . A A . 45 VAL CG2  1 1 
        8  6655 1 1 45 VAL H    H   1.541  -6.329  -6.678 1.00 . A A . 45 VAL H    1 1 
        8  6656 1 1 45 VAL HA   H   4.043  -5.586  -7.968 1.00 . A A . 45 VAL HA   1 1 
        8  6657 1 1 45 VAL HB   H   1.377  -4.450  -8.812 1.00 . A A . 45 VAL HB   1 1 
        8  6658 1 1 45 VAL HG11 H   3.240  -3.217 -10.375 1.00 . A A . 45 VAL HG11 1 1 
        8  6659 1 1 45 VAL HG12 H   2.471  -2.497  -8.959 1.00 . A A . 45 VAL HG12 1 1 
        8  6660 1 1 45 VAL HG13 H   4.054  -3.263  -8.812 1.00 . A A . 45 VAL HG13 1 1 
        8  6661 1 1 45 VAL HG21 H   1.671  -6.231 -10.209 1.00 . A A . 45 VAL HG21 1 1 
        8  6662 1 1 45 VAL HG22 H   2.597  -5.019 -11.095 1.00 . A A . 45 VAL HG22 1 1 
        8  6663 1 1 45 VAL HG23 H   3.429  -6.191 -10.072 1.00 . A A . 45 VAL HG23 1 1 
        8  6664 1 1 45 VAL N    N   2.282  -6.441  -7.309 1.00 . A A . 45 VAL N    1 1 
        8  6665 1 1 45 VAL O    O   2.065  -3.841  -6.067 1.00 . A A . 45 VAL O    1 1 
        8  6666 1 1 46 ASP C    C   5.177  -1.508  -5.852 1.00 . A A . 46 ASP C    1 1 
        8  6667 1 1 46 ASP CA   C   4.489  -2.746  -5.287 1.00 . A A . 46 ASP CA   1 1 
        8  6668 1 1 46 ASP CB   C   5.312  -3.321  -4.133 1.00 . A A . 46 ASP CB   1 1 
        8  6669 1 1 46 ASP CG   C   5.026  -2.625  -2.816 1.00 . A A . 46 ASP CG   1 1 
        8  6670 1 1 46 ASP H    H   5.080  -4.095  -6.809 1.00 . A A . 46 ASP H    1 1 
        8  6671 1 1 46 ASP HA   H   3.515  -2.464  -4.917 1.00 . A A . 46 ASP HA   1 1 
        8  6672 1 1 46 ASP HB2  H   5.080  -4.370  -4.022 1.00 . A A . 46 ASP HB2  1 1 
        8  6673 1 1 46 ASP HB3  H   6.362  -3.210  -4.358 1.00 . A A . 46 ASP HB3  1 1 
        8  6674 1 1 46 ASP N    N   4.298  -3.754  -6.324 1.00 . A A . 46 ASP N    1 1 
        8  6675 1 1 46 ASP O    O   6.182  -1.609  -6.557 1.00 . A A . 46 ASP O    1 1 
        8  6676 1 1 46 ASP OD1  O   5.151  -1.384  -2.761 1.00 . A A . 46 ASP OD1  1 1 
        8  6677 1 1 46 ASP OD2  O   4.677  -3.322  -1.841 1.00 . A A . 46 ASP OD2  1 1 
        8  6678 1 1 47 THR C    C   6.313   1.403  -5.107 1.00 . A A . 47 THR C    1 1 
        8  6679 1 1 47 THR CA   C   5.189   0.921  -6.017 1.00 . A A . 47 THR CA   1 1 
        8  6680 1 1 47 THR CB   C   4.110   2.017  -6.107 1.00 . A A . 47 THR CB   1 1 
        8  6681 1 1 47 THR CG2  C   4.069   2.621  -7.503 1.00 . A A . 47 THR CG2  1 1 
        8  6682 1 1 47 THR H    H   3.829  -0.322  -4.973 1.00 . A A . 47 THR H    1 1 
        8  6683 1 1 47 THR HA   H   5.587   0.754  -7.008 1.00 . A A . 47 THR HA   1 1 
        8  6684 1 1 47 THR HB   H   4.352   2.797  -5.400 1.00 . A A . 47 THR HB   1 1 
        8  6685 1 1 47 THR HG1  H   2.777   1.319  -4.833 1.00 . A A . 47 THR HG1  1 1 
        8  6686 1 1 47 THR HG21 H   5.019   3.083  -7.723 1.00 . A A . 47 THR HG21 1 1 
        8  6687 1 1 47 THR HG22 H   3.288   3.366  -7.549 1.00 . A A . 47 THR HG22 1 1 
        8  6688 1 1 47 THR HG23 H   3.869   1.844  -8.226 1.00 . A A . 47 THR HG23 1 1 
        8  6689 1 1 47 THR N    N   4.629  -0.337  -5.539 1.00 . A A . 47 THR N    1 1 
        8  6690 1 1 47 THR O    O   7.120   2.248  -5.496 1.00 . A A . 47 THR O    1 1 
        8  6691 1 1 47 THR OG1  O   2.828   1.470  -5.780 1.00 . A A . 47 THR OG1  1 1 
        8  6692 1 1 48 TYR C    C   8.674   0.459  -3.170 1.00 . A A . 48 TYR C    1 1 
        8  6693 1 1 48 TYR CA   C   7.385   1.239  -2.929 1.00 . A A . 48 TYR CA   1 1 
        8  6694 1 1 48 TYR CB   C   6.887   0.995  -1.504 1.00 . A A . 48 TYR CB   1 1 
        8  6695 1 1 48 TYR CD1  C   5.986   3.228  -0.745 1.00 . A A . 48 TYR CD1  1 1 
        8  6696 1 1 48 TYR CD2  C   7.942   2.384   0.323 1.00 . A A . 48 TYR CD2  1 1 
        8  6697 1 1 48 TYR CE1  C   6.030   4.354   0.055 1.00 . A A . 48 TYR CE1  1 1 
        8  6698 1 1 48 TYR CE2  C   7.993   3.505   1.128 1.00 . A A . 48 TYR CE2  1 1 
        8  6699 1 1 48 TYR CG   C   6.939   2.225  -0.626 1.00 . A A . 48 TYR CG   1 1 
        8  6700 1 1 48 TYR CZ   C   7.035   4.487   0.990 1.00 . A A . 48 TYR CZ   1 1 
        8  6701 1 1 48 TYR H    H   5.689   0.194  -3.643 1.00 . A A . 48 TYR H    1 1 
        8  6702 1 1 48 TYR HA   H   7.587   2.293  -3.054 1.00 . A A . 48 TYR HA   1 1 
        8  6703 1 1 48 TYR HB2  H   5.863   0.658  -1.541 1.00 . A A . 48 TYR HB2  1 1 
        8  6704 1 1 48 TYR HB3  H   7.496   0.232  -1.043 1.00 . A A . 48 TYR HB3  1 1 
        8  6705 1 1 48 TYR HD1  H   5.199   3.121  -1.478 1.00 . A A . 48 TYR HD1  1 1 
        8  6706 1 1 48 TYR HD2  H   8.692   1.612   0.427 1.00 . A A . 48 TYR HD2  1 1 
        8  6707 1 1 48 TYR HE1  H   5.279   5.124  -0.052 1.00 . A A . 48 TYR HE1  1 1 
        8  6708 1 1 48 TYR HE2  H   8.781   3.610   1.859 1.00 . A A . 48 TYR HE2  1 1 
        8  6709 1 1 48 TYR HH   H   6.760   6.365   1.297 1.00 . A A . 48 TYR HH   1 1 
        8  6710 1 1 48 TYR N    N   6.360   0.862  -3.895 1.00 . A A . 48 TYR N    1 1 
        8  6711 1 1 48 TYR O    O   9.771   1.010  -3.086 1.00 . A A . 48 TYR O    1 1 
        8  6712 1 1 48 TYR OH   O   7.083   5.607   1.789 1.00 . A A . 48 TYR OH   1 1 
        8  6713 1 1 49 ASN C    C   9.857  -1.936  -5.219 1.00 . A A . 49 ASN C    1 1 
        8  6714 1 1 49 ASN CA   C   9.684  -1.686  -3.724 1.00 . A A . 49 ASN CA   1 1 
        8  6715 1 1 49 ASN CB   C   9.526  -3.018  -2.988 1.00 . A A . 49 ASN CB   1 1 
        8  6716 1 1 49 ASN CG   C  10.108  -2.977  -1.588 1.00 . A A . 49 ASN CG   1 1 
        8  6717 1 1 49 ASN H    H   7.631  -1.210  -3.523 1.00 . A A . 49 ASN H    1 1 
        8  6718 1 1 49 ASN HA   H  10.562  -1.180  -3.351 1.00 . A A . 49 ASN HA   1 1 
        8  6719 1 1 49 ASN HB2  H   8.475  -3.258  -2.912 1.00 . A A . 49 ASN HB2  1 1 
        8  6720 1 1 49 ASN HB3  H  10.030  -3.793  -3.545 1.00 . A A . 49 ASN HB3  1 1 
        8  6721 1 1 49 ASN HD21 H   9.193  -4.682  -1.131 1.00 . A A . 49 ASN HD21 1 1 
        8  6722 1 1 49 ASN HD22 H  10.144  -3.979   0.128 1.00 . A A . 49 ASN HD22 1 1 
        8  6723 1 1 49 ASN N    N   8.532  -0.828  -3.471 1.00 . A A . 49 ASN N    1 1 
        8  6724 1 1 49 ASN ND2  N   9.783  -3.981  -0.782 1.00 . A A . 49 ASN ND2  1 1 
        8  6725 1 1 49 ASN O    O  10.828  -2.560  -5.645 1.00 . A A . 49 ASN O    1 1 
        8  6726 1 1 49 ASN OD1  O  10.842  -2.053  -1.235 1.00 . A A . 49 ASN OD1  1 1 
        8  6727 1 1 50 ASN C    C   9.139  -3.083  -7.827 1.00 . A A . 50 ASN C    1 1 
        8  6728 1 1 50 ASN CA   C   8.957  -1.614  -7.457 1.00 . A A . 50 ASN CA   1 1 
        8  6729 1 1 50 ASN CB   C  10.095  -0.782  -8.052 1.00 . A A . 50 ASN CB   1 1 
        8  6730 1 1 50 ASN CG   C   9.833   0.708  -7.956 1.00 . A A . 50 ASN CG   1 1 
        8  6731 1 1 50 ASN H    H   8.159  -0.955  -5.610 1.00 . A A . 50 ASN H    1 1 
        8  6732 1 1 50 ASN HA   H   8.019  -1.266  -7.863 1.00 . A A . 50 ASN HA   1 1 
        8  6733 1 1 50 ASN HB2  H  11.010  -1.002  -7.520 1.00 . A A . 50 ASN HB2  1 1 
        8  6734 1 1 50 ASN HB3  H  10.218  -1.042  -9.093 1.00 . A A . 50 ASN HB3  1 1 
        8  6735 1 1 50 ASN HD21 H   9.281   0.759  -9.866 1.00 . A A . 50 ASN HD21 1 1 
        8  6736 1 1 50 ASN HD22 H   9.227   2.269  -9.028 1.00 . A A . 50 ASN HD22 1 1 
        8  6737 1 1 50 ASN N    N   8.909  -1.444  -6.010 1.00 . A A . 50 ASN N    1 1 
        8  6738 1 1 50 ASN ND2  N   9.404   1.306  -9.062 1.00 . A A . 50 ASN ND2  1 1 
        8  6739 1 1 50 ASN O    O   9.696  -3.405  -8.876 1.00 . A A . 50 ASN O    1 1 
        8  6740 1 1 50 ASN OD1  O  10.015   1.315  -6.901 1.00 . A A . 50 ASN OD1  1 1 
        8  6741 1 1 51 ALA C    C   7.471  -5.965  -7.762 1.00 . A A . 51 ALA C    1 1 
        8  6742 1 1 51 ALA CA   C   8.770  -5.403  -7.194 1.00 . A A . 51 ALA CA   1 1 
        8  6743 1 1 51 ALA CB   C   9.141  -6.124  -5.906 1.00 . A A . 51 ALA CB   1 1 
        8  6744 1 1 51 ALA H    H   8.229  -3.650  -6.140 1.00 . A A . 51 ALA H    1 1 
        8  6745 1 1 51 ALA HA   H   9.564  -5.566  -7.909 1.00 . A A . 51 ALA HA   1 1 
        8  6746 1 1 51 ALA HB1  H   8.602  -5.682  -5.080 1.00 . A A . 51 ALA HB1  1 1 
        8  6747 1 1 51 ALA HB2  H   8.879  -7.168  -5.990 1.00 . A A . 51 ALA HB2  1 1 
        8  6748 1 1 51 ALA HB3  H  10.202  -6.031  -5.734 1.00 . A A . 51 ALA HB3  1 1 
        8  6749 1 1 51 ALA N    N   8.663  -3.969  -6.958 1.00 . A A . 51 ALA N    1 1 
        8  6750 1 1 51 ALA O    O   6.407  -5.828  -7.158 1.00 . A A . 51 ALA O    1 1 
        8  6751 1 1 52 VAL C    C   6.578  -8.679  -9.792 1.00 . A A . 52 VAL C    1 1 
        8  6752 1 1 52 VAL CA   C   6.397  -7.180  -9.577 1.00 . A A . 52 VAL CA   1 1 
        8  6753 1 1 52 VAL CB   C   6.116  -6.508 -10.934 1.00 . A A . 52 VAL CB   1 1 
        8  6754 1 1 52 VAL CG1  C   7.406  -6.336 -11.722 1.00 . A A . 52 VAL CG1  1 1 
        8  6755 1 1 52 VAL CG2  C   5.100  -7.316 -11.728 1.00 . A A . 52 VAL CG2  1 1 
        8  6756 1 1 52 VAL H    H   8.441  -6.675  -9.360 1.00 . A A . 52 VAL H    1 1 
        8  6757 1 1 52 VAL HA   H   5.543  -7.019  -8.935 1.00 . A A . 52 VAL HA   1 1 
        8  6758 1 1 52 VAL HB   H   5.700  -5.529 -10.749 1.00 . A A . 52 VAL HB   1 1 
        8  6759 1 1 52 VAL HG11 H   7.173  -6.211 -12.770 1.00 . A A . 52 VAL HG11 1 1 
        8  6760 1 1 52 VAL HG12 H   7.934  -5.465 -11.363 1.00 . A A . 52 VAL HG12 1 1 
        8  6761 1 1 52 VAL HG13 H   8.025  -7.212 -11.594 1.00 . A A . 52 VAL HG13 1 1 
        8  6762 1 1 52 VAL HG21 H   5.614  -8.058 -12.321 1.00 . A A . 52 VAL HG21 1 1 
        8  6763 1 1 52 VAL HG22 H   4.420  -7.806 -11.047 1.00 . A A . 52 VAL HG22 1 1 
        8  6764 1 1 52 VAL HG23 H   4.545  -6.657 -12.379 1.00 . A A . 52 VAL HG23 1 1 
        8  6765 1 1 52 VAL N    N   7.565  -6.597  -8.927 1.00 . A A . 52 VAL N    1 1 
        8  6766 1 1 52 VAL O    O   7.652  -9.134 -10.185 1.00 . A A . 52 VAL O    1 1 
        8  6767 1 1 53 ASP C    C   4.265 -11.402 -10.314 1.00 . A A . 53 ASP C    1 1 
        8  6768 1 1 53 ASP CA   C   5.563 -10.888  -9.698 1.00 . A A . 53 ASP CA   1 1 
        8  6769 1 1 53 ASP CB   C   5.808 -11.571  -8.352 1.00 . A A . 53 ASP CB   1 1 
        8  6770 1 1 53 ASP CG   C   6.760 -12.746  -8.463 1.00 . A A . 53 ASP CG   1 1 
        8  6771 1 1 53 ASP H    H   4.693  -9.018  -9.221 1.00 . A A . 53 ASP H    1 1 
        8  6772 1 1 53 ASP HA   H   6.379 -11.122 -10.364 1.00 . A A . 53 ASP HA   1 1 
        8  6773 1 1 53 ASP HB2  H   6.231 -10.854  -7.663 1.00 . A A . 53 ASP HB2  1 1 
        8  6774 1 1 53 ASP HB3  H   4.867 -11.928  -7.960 1.00 . A A . 53 ASP HB3  1 1 
        8  6775 1 1 53 ASP N    N   5.522  -9.440  -9.532 1.00 . A A . 53 ASP N    1 1 
        8  6776 1 1 53 ASP O    O   3.183 -11.209  -9.758 1.00 . A A . 53 ASP O    1 1 
        8  6777 1 1 53 ASP OD1  O   6.587 -13.562  -9.392 1.00 . A A . 53 ASP OD1  1 1 
        8  6778 1 1 53 ASP OD2  O   7.676 -12.850  -7.621 1.00 . A A . 53 ASP OD2  1 1 
        8  6779 1 1 54 CYS C    C   3.089 -14.097 -11.917 1.00 . A A . 54 CYS C    1 1 
        8  6780 1 1 54 CYS CA   C   3.217 -12.596 -12.158 1.00 . A A . 54 CYS CA   1 1 
        8  6781 1 1 54 CYS CB   C   3.315 -12.315 -13.658 1.00 . A A . 54 CYS CB   1 1 
        8  6782 1 1 54 CYS H    H   5.270 -12.178 -11.859 1.00 . A A . 54 CYS H    1 1 
        8  6783 1 1 54 CYS HA   H   2.339 -12.105 -11.765 1.00 . A A . 54 CYS HA   1 1 
        8  6784 1 1 54 CYS HB2  H   4.109 -12.915 -14.078 1.00 . A A . 54 CYS HB2  1 1 
        8  6785 1 1 54 CYS HB3  H   2.381 -12.584 -14.129 1.00 . A A . 54 CYS HB3  1 1 
        8  6786 1 1 54 CYS N    N   4.380 -12.056 -11.465 1.00 . A A . 54 CYS N    1 1 
        8  6787 1 1 54 CYS O    O   4.083 -14.824 -11.921 1.00 . A A . 54 CYS O    1 1 
        8  6788 1 1 54 CYS SG   S   3.662 -10.574 -14.068 1.00 . A A . 54 CYS SG   1 1 
        8  6789 1 1 55 ASP C    C   2.242 -16.831 -12.550 1.00 . A A . 55 ASP C    1 1 
        8  6790 1 1 55 ASP CA   C   1.601 -15.969 -11.467 1.00 . A A . 55 ASP CA   1 1 
        8  6791 1 1 55 ASP CB   C   0.095 -16.233 -11.413 1.00 . A A . 55 ASP CB   1 1 
        8  6792 1 1 55 ASP CG   C  -0.361 -16.710 -10.049 1.00 . A A . 55 ASP CG   1 1 
        8  6793 1 1 55 ASP H    H   1.108 -13.926 -11.717 1.00 . A A . 55 ASP H    1 1 
        8  6794 1 1 55 ASP HA   H   2.036 -16.229 -10.514 1.00 . A A . 55 ASP HA   1 1 
        8  6795 1 1 55 ASP HB2  H  -0.432 -15.319 -11.649 1.00 . A A . 55 ASP HB2  1 1 
        8  6796 1 1 55 ASP HB3  H  -0.158 -16.988 -12.143 1.00 . A A . 55 ASP HB3  1 1 
        8  6797 1 1 55 ASP N    N   1.859 -14.555 -11.708 1.00 . A A . 55 ASP N    1 1 
        8  6798 1 1 55 ASP O    O   2.098 -18.055 -12.550 1.00 . A A . 55 ASP O    1 1 
        8  6799 1 1 55 ASP OD1  O   0.418 -17.418  -9.377 1.00 . A A . 55 ASP OD1  1 1 
        8  6800 1 1 55 ASP OD2  O  -1.497 -16.376  -9.653 1.00 . A A . 55 ASP OD2  1 1 
        9  6801 1 1  1 ALA C    C   1.690  -1.162  -2.247 1.00 . A A .  1 ALA C    1 1 
        9  6802 1 1  1 ALA CA   C   1.726   0.138  -1.450 1.00 . A A .  1 ALA CA   1 1 
        9  6803 1 1  1 ALA CB   C   2.847   0.099  -0.422 1.00 . A A .  1 ALA CB   1 1 
        9  6804 1 1  1 ALA H1   H   0.254  -0.052   0.058 1.00 . A A .  1 ALA H1   1 1 
        9  6805 1 1  1 ALA HA   H   1.920   0.958  -2.127 1.00 . A A .  1 ALA HA   1 1 
        9  6806 1 1  1 ALA HB1  H   3.755   0.478  -0.867 1.00 . A A .  1 ALA HB1  1 1 
        9  6807 1 1  1 ALA HB2  H   2.578   0.711   0.426 1.00 . A A .  1 ALA HB2  1 1 
        9  6808 1 1  1 ALA HB3  H   3.001  -0.919  -0.098 1.00 . A A .  1 ALA HB3  1 1 
        9  6809 1 1  1 ALA N    N   0.448   0.388  -0.796 1.00 . A A .  1 ALA N    1 1 
        9  6810 1 1  1 ALA O    O   2.407  -1.316  -3.236 1.00 . A A .  1 ALA O    1 1 
        9  6811 1 1  2 LYS C    C  -0.455  -3.372  -3.453 1.00 . A A .  2 LYS C    1 1 
        9  6812 1 1  2 LYS CA   C   0.721  -3.382  -2.481 1.00 . A A .  2 LYS CA   1 1 
        9  6813 1 1  2 LYS CB   C   0.537  -4.501  -1.453 1.00 . A A .  2 LYS CB   1 1 
        9  6814 1 1  2 LYS CD   C  -0.293  -4.491   0.918 1.00 . A A .  2 LYS CD   1 1 
        9  6815 1 1  2 LYS CE   C   0.538  -3.329   1.439 1.00 . A A .  2 LYS CE   1 1 
        9  6816 1 1  2 LYS CG   C  -0.663  -4.300  -0.543 1.00 . A A .  2 LYS CG   1 1 
        9  6817 1 1  2 LYS H    H   0.306  -1.913  -1.015 1.00 . A A .  2 LYS H    1 1 
        9  6818 1 1  2 LYS HA   H   1.629  -3.561  -3.036 1.00 . A A .  2 LYS HA   1 1 
        9  6819 1 1  2 LYS HB2  H   0.413  -5.438  -1.976 1.00 . A A .  2 LYS HB2  1 1 
        9  6820 1 1  2 LYS HB3  H   1.423  -4.557  -0.838 1.00 . A A .  2 LYS HB3  1 1 
        9  6821 1 1  2 LYS HD2  H  -1.197  -4.563   1.503 1.00 . A A .  2 LYS HD2  1 1 
        9  6822 1 1  2 LYS HD3  H   0.277  -5.404   1.019 1.00 . A A .  2 LYS HD3  1 1 
        9  6823 1 1  2 LYS HE2  H   1.271  -3.710   2.133 1.00 . A A .  2 LYS HE2  1 1 
        9  6824 1 1  2 LYS HE3  H   1.041  -2.860   0.606 1.00 . A A .  2 LYS HE3  1 1 
        9  6825 1 1  2 LYS HG2  H  -1.042  -3.298  -0.679 1.00 . A A .  2 LYS HG2  1 1 
        9  6826 1 1  2 LYS HG3  H  -1.428  -5.016  -0.808 1.00 . A A .  2 LYS HG3  1 1 
        9  6827 1 1  2 LYS HZ1  H   0.251  -1.836   2.872 1.00 . A A .  2 LYS HZ1  1 1 
        9  6828 1 1  2 LYS HZ2  H  -1.127  -2.771   2.571 1.00 . A A .  2 LYS HZ2  1 1 
        9  6829 1 1  2 LYS HZ3  H  -0.637  -1.602   1.451 1.00 . A A .  2 LYS HZ3  1 1 
        9  6830 1 1  2 LYS N    N   0.851  -2.095  -1.809 1.00 . A A .  2 LYS N    1 1 
        9  6831 1 1  2 LYS NZ   N  -0.302  -2.313   2.132 1.00 . A A .  2 LYS NZ   1 1 
        9  6832 1 1  2 LYS O    O  -1.598  -3.142  -3.057 1.00 . A A .  2 LYS O    1 1 
        9  6833 1 1  3 TYR C    C  -1.424  -5.061  -6.275 1.00 . A A .  3 TYR C    1 1 
        9  6834 1 1  3 TYR CA   C  -1.201  -3.645  -5.753 1.00 . A A .  3 TYR CA   1 1 
        9  6835 1 1  3 TYR CB   C  -0.818  -2.718  -6.908 1.00 . A A .  3 TYR CB   1 1 
        9  6836 1 1  3 TYR CD1  C  -2.009  -0.622  -6.156 1.00 . A A .  3 TYR CD1  1 1 
        9  6837 1 1  3 TYR CD2  C   0.334  -0.496  -6.572 1.00 . A A .  3 TYR CD2  1 1 
        9  6838 1 1  3 TYR CE1  C  -2.026   0.717  -5.818 1.00 . A A .  3 TYR CE1  1 1 
        9  6839 1 1  3 TYR CE2  C   0.327   0.843  -6.234 1.00 . A A .  3 TYR CE2  1 1 
        9  6840 1 1  3 TYR CG   C  -0.831  -1.252  -6.538 1.00 . A A .  3 TYR CG   1 1 
        9  6841 1 1  3 TYR CZ   C  -0.856   1.445  -5.858 1.00 . A A .  3 TYR CZ   1 1 
        9  6842 1 1  3 TYR H    H   0.763  -3.802  -4.979 1.00 . A A .  3 TYR H    1 1 
        9  6843 1 1  3 TYR HA   H  -2.118  -3.288  -5.308 1.00 . A A .  3 TYR HA   1 1 
        9  6844 1 1  3 TYR HB2  H   0.177  -2.965  -7.245 1.00 . A A .  3 TYR HB2  1 1 
        9  6845 1 1  3 TYR HB3  H  -1.514  -2.861  -7.722 1.00 . A A .  3 TYR HB3  1 1 
        9  6846 1 1  3 TYR HD1  H  -2.925  -1.196  -6.126 1.00 . A A .  3 TYR HD1  1 1 
        9  6847 1 1  3 TYR HD2  H   1.259  -0.971  -6.867 1.00 . A A .  3 TYR HD2  1 1 
        9  6848 1 1  3 TYR HE1  H  -2.952   1.189  -5.523 1.00 . A A .  3 TYR HE1  1 1 
        9  6849 1 1  3 TYR HE2  H   1.243   1.414  -6.266 1.00 . A A .  3 TYR HE2  1 1 
        9  6850 1 1  3 TYR HH   H  -0.089   2.985  -5.000 1.00 . A A .  3 TYR HH   1 1 
        9  6851 1 1  3 TYR N    N  -0.167  -3.625  -4.725 1.00 . A A .  3 TYR N    1 1 
        9  6852 1 1  3 TYR O    O  -0.473  -5.778  -6.589 1.00 . A A .  3 TYR O    1 1 
        9  6853 1 1  3 TYR OH   O  -0.868   2.780  -5.522 1.00 . A A .  3 TYR OH   1 1 
        9  6854 1 1  4 THR C    C  -3.635  -6.724  -8.251 1.00 . A A .  4 THR C    1 1 
        9  6855 1 1  4 THR CA   C  -3.040  -6.788  -6.849 1.00 . A A .  4 THR CA   1 1 
        9  6856 1 1  4 THR CB   C  -4.044  -7.481  -5.908 1.00 . A A .  4 THR CB   1 1 
        9  6857 1 1  4 THR CG2  C  -3.549  -8.864  -5.513 1.00 . A A .  4 THR CG2  1 1 
        9  6858 1 1  4 THR H    H  -3.403  -4.841  -6.101 1.00 . A A .  4 THR H    1 1 
        9  6859 1 1  4 THR HA   H  -2.137  -7.381  -6.878 1.00 . A A .  4 THR HA   1 1 
        9  6860 1 1  4 THR HB   H  -4.986  -7.586  -6.426 1.00 . A A .  4 THR HB   1 1 
        9  6861 1 1  4 THR HG1  H  -4.912  -6.019  -4.908 1.00 . A A .  4 THR HG1  1 1 
        9  6862 1 1  4 THR HG21 H  -2.918  -9.257  -6.295 1.00 . A A .  4 THR HG21 1 1 
        9  6863 1 1  4 THR HG22 H  -4.394  -9.521  -5.367 1.00 . A A .  4 THR HG22 1 1 
        9  6864 1 1  4 THR HG23 H  -2.984  -8.795  -4.595 1.00 . A A .  4 THR HG23 1 1 
        9  6865 1 1  4 THR N    N  -2.690  -5.458  -6.366 1.00 . A A .  4 THR N    1 1 
        9  6866 1 1  4 THR O    O  -4.618  -6.022  -8.487 1.00 . A A .  4 THR O    1 1 
        9  6867 1 1  4 THR OG1  O  -4.243  -6.686  -4.733 1.00 . A A .  4 THR OG1  1 1 
        9  6868 1 1  5 GLY C    C  -3.569  -8.875 -11.130 1.00 . A A .  5 GLY C    1 1 
        9  6869 1 1  5 GLY CA   C  -3.520  -7.477 -10.546 1.00 . A A .  5 GLY CA   1 1 
        9  6870 1 1  5 GLY H    H  -2.255  -8.004  -8.932 1.00 . A A .  5 GLY H    1 1 
        9  6871 1 1  5 GLY HA2  H  -4.513  -7.054 -10.568 1.00 . A A .  5 GLY HA2  1 1 
        9  6872 1 1  5 GLY HA3  H  -2.867  -6.868 -11.153 1.00 . A A .  5 GLY HA3  1 1 
        9  6873 1 1  5 GLY N    N  -3.034  -7.464  -9.178 1.00 . A A .  5 GLY N    1 1 
        9  6874 1 1  5 GLY O    O  -2.926  -9.793 -10.619 1.00 . A A .  5 GLY O    1 1 
        9  6875 1 1  6 LYS C    C  -3.892 -10.292 -14.271 1.00 . A A .  6 LYS C    1 1 
        9  6876 1 1  6 LYS CA   C  -4.466 -10.336 -12.858 1.00 . A A .  6 LYS CA   1 1 
        9  6877 1 1  6 LYS CB   C  -5.936 -10.759 -12.906 1.00 . A A .  6 LYS CB   1 1 
        9  6878 1 1  6 LYS CD   C  -7.700  -9.681 -11.480 1.00 . A A .  6 LYS CD   1 1 
        9  6879 1 1  6 LYS CE   C  -9.065 -10.250 -11.836 1.00 . A A .  6 LYS CE   1 1 
        9  6880 1 1  6 LYS CG   C  -6.618 -10.745 -11.549 1.00 . A A .  6 LYS CG   1 1 
        9  6881 1 1  6 LYS H    H  -4.823  -8.270 -12.564 1.00 . A A .  6 LYS H    1 1 
        9  6882 1 1  6 LYS HA   H  -3.911 -11.058 -12.279 1.00 . A A .  6 LYS HA   1 1 
        9  6883 1 1  6 LYS HB2  H  -6.470 -10.087 -13.562 1.00 . A A .  6 LYS HB2  1 1 
        9  6884 1 1  6 LYS HB3  H  -5.997 -11.761 -13.306 1.00 . A A .  6 LYS HB3  1 1 
        9  6885 1 1  6 LYS HD2  H  -7.740  -9.283 -10.477 1.00 . A A .  6 LYS HD2  1 1 
        9  6886 1 1  6 LYS HD3  H  -7.458  -8.888 -12.174 1.00 . A A .  6 LYS HD3  1 1 
        9  6887 1 1  6 LYS HE2  H  -9.077 -10.489 -12.889 1.00 . A A .  6 LYS HE2  1 1 
        9  6888 1 1  6 LYS HE3  H  -9.227 -11.149 -11.261 1.00 . A A .  6 LYS HE3  1 1 
        9  6889 1 1  6 LYS HG2  H  -7.066 -11.711 -11.371 1.00 . A A .  6 LYS HG2  1 1 
        9  6890 1 1  6 LYS HG3  H  -5.878 -10.543 -10.787 1.00 . A A .  6 LYS HG3  1 1 
        9  6891 1 1  6 LYS HZ1  H -10.252  -9.145 -10.519 1.00 . A A .  6 LYS HZ1  1 1 
        9  6892 1 1  6 LYS HZ2  H -11.063  -9.647 -11.917 1.00 . A A .  6 LYS HZ2  1 1 
        9  6893 1 1  6 LYS HZ3  H  -9.959  -8.369 -11.993 1.00 . A A .  6 LYS HZ3  1 1 
        9  6894 1 1  6 LYS N    N  -4.334  -9.040 -12.203 1.00 . A A .  6 LYS N    1 1 
        9  6895 1 1  6 LYS NZ   N -10.162  -9.285 -11.546 1.00 . A A .  6 LYS NZ   1 1 
        9  6896 1 1  6 LYS O    O  -4.057  -9.305 -14.989 1.00 . A A .  6 LYS O    1 1 
        9  6897 1 1  7 CYS C    C  -3.114 -12.694 -16.731 1.00 . A A .  7 CYS C    1 1 
        9  6898 1 1  7 CYS CA   C  -2.621 -11.454 -15.991 1.00 . A A .  7 CYS CA   1 1 
        9  6899 1 1  7 CYS CB   C  -1.095 -11.483 -15.885 1.00 . A A .  7 CYS CB   1 1 
        9  6900 1 1  7 CYS H    H  -3.121 -12.124 -14.046 1.00 . A A .  7 CYS H    1 1 
        9  6901 1 1  7 CYS HA   H  -2.918 -10.577 -16.546 1.00 . A A .  7 CYS HA   1 1 
        9  6902 1 1  7 CYS HB2  H  -0.670 -11.146 -16.820 1.00 . A A .  7 CYS HB2  1 1 
        9  6903 1 1  7 CYS HB3  H  -0.784 -10.816 -15.094 1.00 . A A .  7 CYS HB3  1 1 
        9  6904 1 1  7 CYS N    N  -3.219 -11.368 -14.664 1.00 . A A .  7 CYS N    1 1 
        9  6905 1 1  7 CYS O    O  -3.693 -13.600 -16.130 1.00 . A A .  7 CYS O    1 1 
        9  6906 1 1  7 CYS SG   S  -0.406 -13.130 -15.526 1.00 . A A .  7 CYS SG   1 1 
        9  6907 1 1  8 THR C    C  -2.100 -14.584 -19.450 1.00 . A A .  8 THR C    1 1 
        9  6908 1 1  8 THR CA   C  -3.302 -13.855 -18.862 1.00 . A A .  8 THR CA   1 1 
        9  6909 1 1  8 THR CB   C  -4.224 -13.400 -20.009 1.00 . A A .  8 THR CB   1 1 
        9  6910 1 1  8 THR CG2  C  -5.539 -14.165 -19.981 1.00 . A A .  8 THR CG2  1 1 
        9  6911 1 1  8 THR H    H  -2.416 -11.975 -18.460 1.00 . A A .  8 THR H    1 1 
        9  6912 1 1  8 THR HA   H  -3.854 -14.539 -18.233 1.00 . A A .  8 THR HA   1 1 
        9  6913 1 1  8 THR HB   H  -3.729 -13.598 -20.948 1.00 . A A .  8 THR HB   1 1 
        9  6914 1 1  8 THR HG1  H  -5.141 -11.741 -20.553 1.00 . A A .  8 THR HG1  1 1 
        9  6915 1 1  8 THR HG21 H  -6.346 -13.502 -20.254 1.00 . A A .  8 THR HG21 1 1 
        9  6916 1 1  8 THR HG22 H  -5.710 -14.550 -18.987 1.00 . A A .  8 THR HG22 1 1 
        9  6917 1 1  8 THR HG23 H  -5.493 -14.985 -20.682 1.00 . A A .  8 THR HG23 1 1 
        9  6918 1 1  8 THR N    N  -2.881 -12.728 -18.039 1.00 . A A .  8 THR N    1 1 
        9  6919 1 1  8 THR O    O  -1.047 -13.987 -19.676 1.00 . A A .  8 THR O    1 1 
        9  6920 1 1  8 THR OG1  O  -4.481 -11.996 -19.903 1.00 . A A .  8 THR OG1  1 1 
        9  6921 1 1  9 LYS C    C  -1.043 -16.432 -21.760 1.00 . A A .  9 LYS C    1 1 
        9  6922 1 1  9 LYS CA   C  -1.192 -16.692 -20.264 1.00 . A A .  9 LYS CA   1 1 
        9  6923 1 1  9 LYS CB   C  -1.467 -18.177 -20.018 1.00 . A A .  9 LYS CB   1 1 
        9  6924 1 1  9 LYS CD   C  -2.682 -20.254 -20.740 1.00 . A A .  9 LYS CD   1 1 
        9  6925 1 1  9 LYS CE   C  -1.441 -20.971 -21.250 1.00 . A A .  9 LYS CE   1 1 
        9  6926 1 1  9 LYS CG   C  -2.561 -18.748 -20.904 1.00 . A A .  9 LYS CG   1 1 
        9  6927 1 1  9 LYS H    H  -3.126 -16.299 -19.498 1.00 . A A .  9 LYS H    1 1 
        9  6928 1 1  9 LYS HA   H  -0.272 -16.418 -19.770 1.00 . A A .  9 LYS HA   1 1 
        9  6929 1 1  9 LYS HB2  H  -0.559 -18.734 -20.200 1.00 . A A .  9 LYS HB2  1 1 
        9  6930 1 1  9 LYS HB3  H  -1.761 -18.311 -18.987 1.00 . A A .  9 LYS HB3  1 1 
        9  6931 1 1  9 LYS HD2  H  -2.813 -20.484 -19.694 1.00 . A A .  9 LYS HD2  1 1 
        9  6932 1 1  9 LYS HD3  H  -3.542 -20.599 -21.297 1.00 . A A .  9 LYS HD3  1 1 
        9  6933 1 1  9 LYS HE2  H  -0.598 -20.676 -20.645 1.00 . A A .  9 LYS HE2  1 1 
        9  6934 1 1  9 LYS HE3  H  -1.595 -22.036 -21.159 1.00 . A A .  9 LYS HE3  1 1 
        9  6935 1 1  9 LYS HG2  H  -3.503 -18.291 -20.636 1.00 . A A .  9 LYS HG2  1 1 
        9  6936 1 1  9 LYS HG3  H  -2.330 -18.524 -21.935 1.00 . A A .  9 LYS HG3  1 1 
        9  6937 1 1  9 LYS HZ1  H  -0.663 -19.728 -22.738 1.00 . A A .  9 LYS HZ1  1 1 
        9  6938 1 1  9 LYS HZ2  H  -2.044 -20.582 -23.212 1.00 . A A .  9 LYS HZ2  1 1 
        9  6939 1 1  9 LYS HZ3  H  -0.556 -21.377 -23.098 1.00 . A A .  9 LYS HZ3  1 1 
        9  6940 1 1  9 LYS N    N  -2.263 -15.879 -19.699 1.00 . A A .  9 LYS N    1 1 
        9  6941 1 1  9 LYS NZ   N  -1.156 -20.641 -22.674 1.00 . A A .  9 LYS NZ   1 1 
        9  6942 1 1  9 LYS O    O   0.024 -16.647 -22.333 1.00 . A A .  9 LYS O    1 1 
        9  6943 1 1 10 SER C    C  -1.520 -14.300 -24.087 1.00 . A A . 10 SER C    1 1 
        9  6944 1 1 10 SER CA   C  -2.110 -15.680 -23.814 1.00 . A A . 10 SER CA   1 1 
        9  6945 1 1 10 SER CB   C  -3.528 -15.763 -24.383 1.00 . A A . 10 SER CB   1 1 
        9  6946 1 1 10 SER H    H  -2.942 -15.816 -21.872 1.00 . A A . 10 SER H    1 1 
        9  6947 1 1 10 SER HA   H  -1.493 -16.424 -24.297 1.00 . A A . 10 SER HA   1 1 
        9  6948 1 1 10 SER HB2  H  -3.533 -15.370 -25.389 1.00 . A A . 10 SER HB2  1 1 
        9  6949 1 1 10 SER HB3  H  -3.847 -16.795 -24.398 1.00 . A A . 10 SER HB3  1 1 
        9  6950 1 1 10 SER HG   H  -4.662 -14.200 -24.053 1.00 . A A . 10 SER HG   1 1 
        9  6951 1 1 10 SER N    N  -2.120 -15.967 -22.385 1.00 . A A . 10 SER N    1 1 
        9  6952 1 1 10 SER O    O  -0.670 -14.136 -24.963 1.00 . A A . 10 SER O    1 1 
        9  6953 1 1 10 SER OG   O  -4.437 -15.014 -23.596 1.00 . A A . 10 SER OG   1 1 
        9  6954 1 1 11 LYS C    C  -0.254 -11.700 -22.635 1.00 . A A . 11 LYS C    1 1 
        9  6955 1 1 11 LYS CA   C  -1.496 -11.941 -23.487 1.00 . A A . 11 LYS CA   1 1 
        9  6956 1 1 11 LYS CB   C  -2.593 -10.945 -23.103 1.00 . A A . 11 LYS CB   1 1 
        9  6957 1 1 11 LYS CD   C  -3.190  -8.510 -22.948 1.00 . A A . 11 LYS CD   1 1 
        9  6958 1 1 11 LYS CE   C  -4.086  -7.709 -23.881 1.00 . A A . 11 LYS CE   1 1 
        9  6959 1 1 11 LYS CG   C  -2.399  -9.564 -23.704 1.00 . A A . 11 LYS CG   1 1 
        9  6960 1 1 11 LYS H    H  -2.655 -13.501 -22.648 1.00 . A A . 11 LYS H    1 1 
        9  6961 1 1 11 LYS HA   H  -1.239 -11.796 -24.525 1.00 . A A . 11 LYS HA   1 1 
        9  6962 1 1 11 LYS HB2  H  -3.545 -11.330 -23.437 1.00 . A A . 11 LYS HB2  1 1 
        9  6963 1 1 11 LYS HB3  H  -2.612 -10.846 -22.027 1.00 . A A . 11 LYS HB3  1 1 
        9  6964 1 1 11 LYS HD2  H  -3.805  -8.997 -22.207 1.00 . A A . 11 LYS HD2  1 1 
        9  6965 1 1 11 LYS HD3  H  -2.500  -7.836 -22.459 1.00 . A A . 11 LYS HD3  1 1 
        9  6966 1 1 11 LYS HE2  H  -4.204  -6.715 -23.480 1.00 . A A . 11 LYS HE2  1 1 
        9  6967 1 1 11 LYS HE3  H  -3.614  -7.653 -24.851 1.00 . A A . 11 LYS HE3  1 1 
        9  6968 1 1 11 LYS HG2  H  -1.350  -9.308 -23.665 1.00 . A A . 11 LYS HG2  1 1 
        9  6969 1 1 11 LYS HG3  H  -2.729  -9.580 -24.733 1.00 . A A . 11 LYS HG3  1 1 
        9  6970 1 1 11 LYS HZ1  H  -5.349  -9.370 -23.983 1.00 . A A . 11 LYS HZ1  1 1 
        9  6971 1 1 11 LYS HZ2  H  -5.844  -8.072 -24.948 1.00 . A A . 11 LYS HZ2  1 1 
        9  6972 1 1 11 LYS HZ3  H  -6.061  -8.010 -23.272 1.00 . A A . 11 LYS HZ3  1 1 
        9  6973 1 1 11 LYS N    N  -1.977 -13.308 -23.330 1.00 . A A . 11 LYS N    1 1 
        9  6974 1 1 11 LYS NZ   N  -5.429  -8.334 -24.031 1.00 . A A . 11 LYS NZ   1 1 
        9  6975 1 1 11 LYS O    O   0.468 -10.724 -22.835 1.00 . A A . 11 LYS O    1 1 
        9  6976 1 1 12 ASN C    C   1.256 -11.069 -20.235 1.00 . A A . 12 ASN C    1 1 
        9  6977 1 1 12 ASN CA   C   1.144 -12.481 -20.802 1.00 . A A . 12 ASN CA   1 1 
        9  6978 1 1 12 ASN CB   C   2.425 -12.844 -21.555 1.00 . A A . 12 ASN CB   1 1 
        9  6979 1 1 12 ASN CG   C   3.243 -13.896 -20.831 1.00 . A A . 12 ASN CG   1 1 
        9  6980 1 1 12 ASN H    H  -0.624 -13.353 -21.572 1.00 . A A . 12 ASN H    1 1 
        9  6981 1 1 12 ASN HA   H   1.008 -13.174 -19.985 1.00 . A A . 12 ASN HA   1 1 
        9  6982 1 1 12 ASN HB2  H   2.165 -13.227 -22.531 1.00 . A A . 12 ASN HB2  1 1 
        9  6983 1 1 12 ASN HB3  H   3.032 -11.958 -21.670 1.00 . A A . 12 ASN HB3  1 1 
        9  6984 1 1 12 ASN HD21 H   4.713 -12.588 -20.540 1.00 . A A . 12 ASN HD21 1 1 
        9  6985 1 1 12 ASN HD22 H   4.983 -14.174 -19.911 1.00 . A A . 12 ASN HD22 1 1 
        9  6986 1 1 12 ASN N    N  -0.012 -12.596 -21.684 1.00 . A A . 12 ASN N    1 1 
        9  6987 1 1 12 ASN ND2  N   4.433 -13.514 -20.382 1.00 . A A . 12 ASN ND2  1 1 
        9  6988 1 1 12 ASN O    O   2.357 -10.564 -20.016 1.00 . A A . 12 ASN O    1 1 
        9  6989 1 1 12 ASN OD1  O   2.810 -15.038 -20.678 1.00 . A A . 12 ASN OD1  1 1 
        9  6990 1 1 13 GLU C    C  -0.825  -9.009 -18.231 1.00 . A A . 13 GLU C    1 1 
        9  6991 1 1 13 GLU CA   C   0.081  -9.085 -19.457 1.00 . A A . 13 GLU CA   1 1 
        9  6992 1 1 13 GLU CB   C  -0.398  -8.096 -20.522 1.00 . A A . 13 GLU CB   1 1 
        9  6993 1 1 13 GLU CD   C  -1.369  -5.783 -20.819 1.00 . A A . 13 GLU CD   1 1 
        9  6994 1 1 13 GLU CG   C  -0.383  -6.649 -20.059 1.00 . A A . 13 GLU CG   1 1 
        9  6995 1 1 13 GLU H    H  -0.735 -10.894 -20.193 1.00 . A A . 13 GLU H    1 1 
        9  6996 1 1 13 GLU HA   H   1.086  -8.824 -19.163 1.00 . A A . 13 GLU HA   1 1 
        9  6997 1 1 13 GLU HB2  H   0.239  -8.183 -21.389 1.00 . A A . 13 GLU HB2  1 1 
        9  6998 1 1 13 GLU HB3  H  -1.410  -8.351 -20.803 1.00 . A A . 13 GLU HB3  1 1 
        9  6999 1 1 13 GLU HG2  H  -0.634  -6.617 -19.010 1.00 . A A . 13 GLU HG2  1 1 
        9  7000 1 1 13 GLU HG3  H   0.610  -6.249 -20.203 1.00 . A A . 13 GLU HG3  1 1 
        9  7001 1 1 13 GLU N    N   0.110 -10.439 -19.998 1.00 . A A . 13 GLU N    1 1 
        9  7002 1 1 13 GLU O    O  -1.931  -9.550 -18.228 1.00 . A A . 13 GLU O    1 1 
        9  7003 1 1 13 GLU OE1  O  -2.585  -6.048 -20.728 1.00 . A A . 13 GLU OE1  1 1 
        9  7004 1 1 13 GLU OE2  O  -0.923  -4.839 -21.505 1.00 . A A . 13 GLU OE2  1 1 
        9  7005 1 1 14 CYS C    C  -1.864  -6.857 -15.941 1.00 . A A . 14 CYS C    1 1 
        9  7006 1 1 14 CYS CA   C  -1.113  -8.185 -15.959 1.00 . A A . 14 CYS CA   1 1 
        9  7007 1 1 14 CYS CB   C  -0.186  -8.276 -14.745 1.00 . A A . 14 CYS CB   1 1 
        9  7008 1 1 14 CYS H    H   0.541  -7.923 -17.254 1.00 . A A . 14 CYS H    1 1 
        9  7009 1 1 14 CYS HA   H  -1.830  -8.991 -15.914 1.00 . A A . 14 CYS HA   1 1 
        9  7010 1 1 14 CYS HB2  H   0.611  -8.972 -14.962 1.00 . A A . 14 CYS HB2  1 1 
        9  7011 1 1 14 CYS HB3  H   0.237  -7.301 -14.551 1.00 . A A . 14 CYS HB3  1 1 
        9  7012 1 1 14 CYS N    N  -0.348  -8.333 -17.191 1.00 . A A . 14 CYS N    1 1 
        9  7013 1 1 14 CYS O    O  -1.563  -5.949 -16.716 1.00 . A A . 14 CYS O    1 1 
        9  7014 1 1 14 CYS SG   S  -1.010  -8.837 -13.220 1.00 . A A . 14 CYS SG   1 1 
        9  7015 1 1 15 LYS C    C  -4.030  -5.283 -13.475 1.00 . A A . 15 LYS C    1 1 
        9  7016 1 1 15 LYS CA   C  -3.640  -5.535 -14.928 1.00 . A A . 15 LYS CA   1 1 
        9  7017 1 1 15 LYS CB   C  -4.897  -5.633 -15.795 1.00 . A A . 15 LYS CB   1 1 
        9  7018 1 1 15 LYS CD   C  -6.990  -6.087 -14.483 1.00 . A A . 15 LYS CD   1 1 
        9  7019 1 1 15 LYS CE   C  -8.229  -5.802 -15.317 1.00 . A A . 15 LYS CE   1 1 
        9  7020 1 1 15 LYS CG   C  -5.879  -6.692 -15.324 1.00 . A A . 15 LYS CG   1 1 
        9  7021 1 1 15 LYS H    H  -3.038  -7.509 -14.460 1.00 . A A . 15 LYS H    1 1 
        9  7022 1 1 15 LYS HA   H  -3.038  -4.709 -15.275 1.00 . A A . 15 LYS HA   1 1 
        9  7023 1 1 15 LYS HB2  H  -5.400  -4.678 -15.789 1.00 . A A . 15 LYS HB2  1 1 
        9  7024 1 1 15 LYS HB3  H  -4.604  -5.870 -16.808 1.00 . A A . 15 LYS HB3  1 1 
        9  7025 1 1 15 LYS HD2  H  -7.252  -6.779 -13.696 1.00 . A A . 15 LYS HD2  1 1 
        9  7026 1 1 15 LYS HD3  H  -6.638  -5.162 -14.049 1.00 . A A . 15 LYS HD3  1 1 
        9  7027 1 1 15 LYS HE2  H  -8.569  -4.800 -15.103 1.00 . A A . 15 LYS HE2  1 1 
        9  7028 1 1 15 LYS HE3  H  -7.968  -5.878 -16.363 1.00 . A A . 15 LYS HE3  1 1 
        9  7029 1 1 15 LYS HG2  H  -6.317  -7.174 -16.186 1.00 . A A . 15 LYS HG2  1 1 
        9  7030 1 1 15 LYS HG3  H  -5.349  -7.424 -14.731 1.00 . A A . 15 LYS HG3  1 1 
        9  7031 1 1 15 LYS HZ1  H -10.230  -6.397 -15.394 1.00 . A A . 15 LYS HZ1  1 1 
        9  7032 1 1 15 LYS HZ2  H  -9.420  -6.894 -13.995 1.00 . A A . 15 LYS HZ2  1 1 
        9  7033 1 1 15 LYS HZ3  H  -9.131  -7.680 -15.464 1.00 . A A . 15 LYS HZ3  1 1 
        9  7034 1 1 15 LYS N    N  -2.845  -6.751 -15.050 1.00 . A A . 15 LYS N    1 1 
        9  7035 1 1 15 LYS NZ   N  -9.330  -6.760 -15.022 1.00 . A A . 15 LYS NZ   1 1 
        9  7036 1 1 15 LYS O    O  -4.639  -6.136 -12.829 1.00 . A A . 15 LYS O    1 1 
        9  7037 1 1 16 TYR C    C  -4.443  -2.290 -11.500 1.00 . A A . 16 TYR C    1 1 
        9  7038 1 1 16 TYR CA   C  -3.989  -3.744 -11.591 1.00 . A A . 16 TYR CA   1 1 
        9  7039 1 1 16 TYR CB   C  -2.770  -3.966 -10.694 1.00 . A A . 16 TYR CB   1 1 
        9  7040 1 1 16 TYR CD1  C  -1.622  -1.766 -10.227 1.00 . A A . 16 TYR CD1  1 1 
        9  7041 1 1 16 TYR CD2  C  -0.646  -3.225 -11.840 1.00 . A A . 16 TYR CD2  1 1 
        9  7042 1 1 16 TYR CE1  C  -0.609  -0.850 -10.435 1.00 . A A . 16 TYR CE1  1 1 
        9  7043 1 1 16 TYR CE2  C   0.372  -2.315 -12.053 1.00 . A A . 16 TYR CE2  1 1 
        9  7044 1 1 16 TYR CG   C  -1.659  -2.968 -10.924 1.00 . A A . 16 TYR CG   1 1 
        9  7045 1 1 16 TYR CZ   C   0.386  -1.130 -11.349 1.00 . A A . 16 TYR CZ   1 1 
        9  7046 1 1 16 TYR H    H  -3.193  -3.469 -13.532 1.00 . A A . 16 TYR H    1 1 
        9  7047 1 1 16 TYR HA   H  -4.793  -4.382 -11.254 1.00 . A A . 16 TYR HA   1 1 
        9  7048 1 1 16 TYR HB2  H  -3.074  -3.891  -9.661 1.00 . A A . 16 TYR HB2  1 1 
        9  7049 1 1 16 TYR HB3  H  -2.373  -4.954 -10.876 1.00 . A A . 16 TYR HB3  1 1 
        9  7050 1 1 16 TYR HD1  H  -2.403  -1.550  -9.512 1.00 . A A . 16 TYR HD1  1 1 
        9  7051 1 1 16 TYR HD2  H  -0.660  -4.154 -12.390 1.00 . A A . 16 TYR HD2  1 1 
        9  7052 1 1 16 TYR HE1  H  -0.597   0.078  -9.883 1.00 . A A . 16 TYR HE1  1 1 
        9  7053 1 1 16 TYR HE2  H   1.151  -2.534 -12.769 1.00 . A A . 16 TYR HE2  1 1 
        9  7054 1 1 16 TYR HH   H   1.688  -0.272 -12.473 1.00 . A A . 16 TYR HH   1 1 
        9  7055 1 1 16 TYR N    N  -3.677  -4.107 -12.968 1.00 . A A . 16 TYR N    1 1 
        9  7056 1 1 16 TYR O    O  -4.242  -1.505 -12.428 1.00 . A A . 16 TYR O    1 1 
        9  7057 1 1 16 TYR OH   O   1.398  -0.221 -11.559 1.00 . A A . 16 TYR OH   1 1 
        9  7058 1 1 17 LYS C    C  -4.534   0.232  -9.349 1.00 . A A . 17 LYS C    1 1 
        9  7059 1 1 17 LYS CA   C  -5.539  -0.579 -10.160 1.00 . A A . 17 LYS CA   1 1 
        9  7060 1 1 17 LYS CB   C  -6.890  -0.603  -9.441 1.00 . A A . 17 LYS CB   1 1 
        9  7061 1 1 17 LYS CD   C  -9.367  -0.960  -9.654 1.00 . A A . 17 LYS CD   1 1 
        9  7062 1 1 17 LYS CE   C  -9.838  -2.366  -9.993 1.00 . A A . 17 LYS CE   1 1 
        9  7063 1 1 17 LYS CG   C  -8.080  -0.614 -10.384 1.00 . A A . 17 LYS CG   1 1 
        9  7064 1 1 17 LYS H    H  -5.188  -2.609  -9.673 1.00 . A A . 17 LYS H    1 1 
        9  7065 1 1 17 LYS HA   H  -5.663  -0.114 -11.126 1.00 . A A . 17 LYS HA   1 1 
        9  7066 1 1 17 LYS HB2  H  -6.939  -1.487  -8.823 1.00 . A A . 17 LYS HB2  1 1 
        9  7067 1 1 17 LYS HB3  H  -6.964   0.272  -8.811 1.00 . A A . 17 LYS HB3  1 1 
        9  7068 1 1 17 LYS HD2  H  -9.195  -0.897  -8.590 1.00 . A A . 17 LYS HD2  1 1 
        9  7069 1 1 17 LYS HD3  H -10.134  -0.254  -9.940 1.00 . A A . 17 LYS HD3  1 1 
        9  7070 1 1 17 LYS HE2  H -10.689  -2.297 -10.653 1.00 . A A . 17 LYS HE2  1 1 
        9  7071 1 1 17 LYS HE3  H  -9.036  -2.890 -10.492 1.00 . A A . 17 LYS HE3  1 1 
        9  7072 1 1 17 LYS HG2  H  -8.184   0.365 -10.830 1.00 . A A . 17 LYS HG2  1 1 
        9  7073 1 1 17 LYS HG3  H  -7.908  -1.347 -11.159 1.00 . A A . 17 LYS HG3  1 1 
        9  7074 1 1 17 LYS HZ1  H -10.667  -2.490  -8.079 1.00 . A A . 17 LYS HZ1  1 1 
        9  7075 1 1 17 LYS HZ2  H  -9.393  -3.571  -8.346 1.00 . A A . 17 LYS HZ2  1 1 
        9  7076 1 1 17 LYS HZ3  H -10.913  -3.872  -9.023 1.00 . A A . 17 LYS HZ3  1 1 
        9  7077 1 1 17 LYS N    N  -5.057  -1.938 -10.376 1.00 . A A . 17 LYS N    1 1 
        9  7078 1 1 17 LYS NZ   N -10.231  -3.128  -8.775 1.00 . A A . 17 LYS NZ   1 1 
        9  7079 1 1 17 LYS O    O  -4.178  -0.141  -8.232 1.00 . A A . 17 LYS O    1 1 
        9  7080 1 1 18 ASN C    C  -3.800   3.055  -8.175 1.00 . A A . 18 ASN C    1 1 
        9  7081 1 1 18 ASN CA   C  -3.118   2.210  -9.246 1.00 . A A . 18 ASN CA   1 1 
        9  7082 1 1 18 ASN CB   C  -2.422   3.118 -10.262 1.00 . A A . 18 ASN CB   1 1 
        9  7083 1 1 18 ASN CG   C  -3.407   3.869 -11.136 1.00 . A A . 18 ASN CG   1 1 
        9  7084 1 1 18 ASN H    H  -4.402   1.590 -10.811 1.00 . A A . 18 ASN H    1 1 
        9  7085 1 1 18 ASN HA   H  -2.379   1.579  -8.775 1.00 . A A . 18 ASN HA   1 1 
        9  7086 1 1 18 ASN HB2  H  -1.816   3.840  -9.734 1.00 . A A . 18 ASN HB2  1 1 
        9  7087 1 1 18 ASN HB3  H  -1.788   2.519 -10.898 1.00 . A A . 18 ASN HB3  1 1 
        9  7088 1 1 18 ASN HD21 H  -1.952   4.355 -12.402 1.00 . A A . 18 ASN HD21 1 1 
        9  7089 1 1 18 ASN HD22 H  -3.526   4.938 -12.808 1.00 . A A . 18 ASN HD22 1 1 
        9  7090 1 1 18 ASN N    N  -4.081   1.345  -9.918 1.00 . A A . 18 ASN N    1 1 
        9  7091 1 1 18 ASN ND2  N  -2.912   4.445 -12.225 1.00 . A A . 18 ASN ND2  1 1 
        9  7092 1 1 18 ASN O    O  -5.005   2.941  -7.954 1.00 . A A . 18 ASN O    1 1 
        9  7093 1 1 18 ASN OD1  O  -4.599   3.930 -10.836 1.00 . A A . 18 ASN OD1  1 1 
        9  7094 1 1 19 ASP C    C  -4.596   5.724  -7.028 1.00 . A A . 19 ASP C    1 1 
        9  7095 1 1 19 ASP CA   C  -3.548   4.769  -6.466 1.00 . A A . 19 ASP CA   1 1 
        9  7096 1 1 19 ASP CB   C  -2.416   5.562  -5.811 1.00 . A A . 19 ASP CB   1 1 
        9  7097 1 1 19 ASP CG   C  -2.558   5.636  -4.303 1.00 . A A . 19 ASP CG   1 1 
        9  7098 1 1 19 ASP H    H  -2.066   3.948  -7.735 1.00 . A A . 19 ASP H    1 1 
        9  7099 1 1 19 ASP HA   H  -4.014   4.142  -5.721 1.00 . A A . 19 ASP HA   1 1 
        9  7100 1 1 19 ASP HB2  H  -1.473   5.089  -6.042 1.00 . A A . 19 ASP HB2  1 1 
        9  7101 1 1 19 ASP HB3  H  -2.416   6.568  -6.204 1.00 . A A . 19 ASP HB3  1 1 
        9  7102 1 1 19 ASP N    N  -3.020   3.903  -7.513 1.00 . A A . 19 ASP N    1 1 
        9  7103 1 1 19 ASP O    O  -5.455   6.219  -6.298 1.00 . A A . 19 ASP O    1 1 
        9  7104 1 1 19 ASP OD1  O  -3.707   5.668  -3.817 1.00 . A A . 19 ASP OD1  1 1 
        9  7105 1 1 19 ASP OD2  O  -1.519   5.663  -3.610 1.00 . A A . 19 ASP OD2  1 1 
        9  7106 1 1 20 ALA C    C  -6.831   6.222  -9.133 1.00 . A A . 20 ALA C    1 1 
        9  7107 1 1 20 ALA CA   C  -5.461   6.876  -8.990 1.00 . A A . 20 ALA CA   1 1 
        9  7108 1 1 20 ALA CB   C  -4.927   7.291 -10.353 1.00 . A A . 20 ALA CB   1 1 
        9  7109 1 1 20 ALA H    H  -3.812   5.556  -8.859 1.00 . A A . 20 ALA H    1 1 
        9  7110 1 1 20 ALA HA   H  -5.559   7.764  -8.382 1.00 . A A . 20 ALA HA   1 1 
        9  7111 1 1 20 ALA HB1  H  -5.505   6.808 -11.127 1.00 . A A . 20 ALA HB1  1 1 
        9  7112 1 1 20 ALA HB2  H  -5.007   8.363 -10.459 1.00 . A A . 20 ALA HB2  1 1 
        9  7113 1 1 20 ALA HB3  H  -3.892   6.997 -10.439 1.00 . A A . 20 ALA HB3  1 1 
        9  7114 1 1 20 ALA N    N  -4.519   5.980  -8.330 1.00 . A A . 20 ALA N    1 1 
        9  7115 1 1 20 ALA O    O  -7.823   6.893  -9.414 1.00 . A A . 20 ALA O    1 1 
        9  7116 1 1 21 GLY C    C  -8.377   3.665 -10.454 1.00 . A A . 21 GLY C    1 1 
        9  7117 1 1 21 GLY CA   C  -8.132   4.185  -9.051 1.00 . A A . 21 GLY CA   1 1 
        9  7118 1 1 21 GLY H    H  -6.055   4.424  -8.716 1.00 . A A . 21 GLY H    1 1 
        9  7119 1 1 21 GLY HA2  H  -8.116   3.350  -8.366 1.00 . A A . 21 GLY HA2  1 1 
        9  7120 1 1 21 GLY HA3  H  -8.941   4.847  -8.779 1.00 . A A . 21 GLY HA3  1 1 
        9  7121 1 1 21 GLY N    N  -6.878   4.907  -8.938 1.00 . A A . 21 GLY N    1 1 
        9  7122 1 1 21 GLY O    O  -9.212   2.784 -10.661 1.00 . A A . 21 GLY O    1 1 
        9  7123 1 1 22 LYS C    C  -7.154   2.431 -13.042 1.00 . A A . 22 LYS C    1 1 
        9  7124 1 1 22 LYS CA   C  -7.791   3.798 -12.813 1.00 . A A . 22 LYS CA   1 1 
        9  7125 1 1 22 LYS CB   C  -7.150   4.833 -13.741 1.00 . A A . 22 LYS CB   1 1 
        9  7126 1 1 22 LYS CD   C  -7.731   6.478 -15.548 1.00 . A A . 22 LYS CD   1 1 
        9  7127 1 1 22 LYS CE   C  -6.492   7.357 -15.474 1.00 . A A . 22 LYS CE   1 1 
        9  7128 1 1 22 LYS CG   C  -8.105   5.928 -14.182 1.00 . A A . 22 LYS CG   1 1 
        9  7129 1 1 22 LYS H    H  -6.999   4.910 -11.194 1.00 . A A . 22 LYS H    1 1 
        9  7130 1 1 22 LYS HA   H  -8.845   3.733 -13.033 1.00 . A A . 22 LYS HA   1 1 
        9  7131 1 1 22 LYS HB2  H  -6.319   5.294 -13.228 1.00 . A A . 22 LYS HB2  1 1 
        9  7132 1 1 22 LYS HB3  H  -6.783   4.328 -14.623 1.00 . A A . 22 LYS HB3  1 1 
        9  7133 1 1 22 LYS HD2  H  -7.534   5.654 -16.217 1.00 . A A . 22 LYS HD2  1 1 
        9  7134 1 1 22 LYS HD3  H  -8.555   7.065 -15.929 1.00 . A A . 22 LYS HD3  1 1 
        9  7135 1 1 22 LYS HE2  H  -5.860   7.000 -14.675 1.00 . A A . 22 LYS HE2  1 1 
        9  7136 1 1 22 LYS HE3  H  -5.961   7.287 -16.412 1.00 . A A . 22 LYS HE3  1 1 
        9  7137 1 1 22 LYS HG2  H  -9.105   5.524 -14.231 1.00 . A A . 22 LYS HG2  1 1 
        9  7138 1 1 22 LYS HG3  H  -8.075   6.732 -13.460 1.00 . A A . 22 LYS HG3  1 1 
        9  7139 1 1 22 LYS HZ1  H  -7.329   9.185 -16.042 1.00 . A A . 22 LYS HZ1  1 1 
        9  7140 1 1 22 LYS HZ2  H  -5.973   9.334 -15.040 1.00 . A A . 22 LYS HZ2  1 1 
        9  7141 1 1 22 LYS HZ3  H  -7.458   8.857 -14.387 1.00 . A A . 22 LYS HZ3  1 1 
        9  7142 1 1 22 LYS N    N  -7.649   4.211 -11.421 1.00 . A A . 22 LYS N    1 1 
        9  7143 1 1 22 LYS NZ   N  -6.837   8.783 -15.218 1.00 . A A . 22 LYS NZ   1 1 
        9  7144 1 1 22 LYS O    O  -6.296   1.998 -12.272 1.00 . A A . 22 LYS O    1 1 
        9  7145 1 1 23 ASP C    C  -5.747   0.560 -15.221 1.00 . A A . 23 ASP C    1 1 
        9  7146 1 1 23 ASP CA   C  -7.049   0.440 -14.436 1.00 . A A . 23 ASP CA   1 1 
        9  7147 1 1 23 ASP CB   C  -8.074  -0.358 -15.245 1.00 . A A . 23 ASP CB   1 1 
        9  7148 1 1 23 ASP CG   C  -9.352  -0.612 -14.469 1.00 . A A . 23 ASP CG   1 1 
        9  7149 1 1 23 ASP H    H  -8.266   2.155 -14.680 1.00 . A A . 23 ASP H    1 1 
        9  7150 1 1 23 ASP HA   H  -6.850  -0.081 -13.512 1.00 . A A . 23 ASP HA   1 1 
        9  7151 1 1 23 ASP HB2  H  -8.323   0.192 -16.141 1.00 . A A . 23 ASP HB2  1 1 
        9  7152 1 1 23 ASP HB3  H  -7.645  -1.310 -15.519 1.00 . A A . 23 ASP HB3  1 1 
        9  7153 1 1 23 ASP N    N  -7.579   1.757 -14.104 1.00 . A A . 23 ASP N    1 1 
        9  7154 1 1 23 ASP O    O  -5.673   1.282 -16.217 1.00 . A A . 23 ASP O    1 1 
        9  7155 1 1 23 ASP OD1  O -10.258   0.245 -14.519 1.00 . A A . 23 ASP OD1  1 1 
        9  7156 1 1 23 ASP OD2  O  -9.445  -1.670 -13.811 1.00 . A A . 23 ASP OD2  1 1 
        9  7157 1 1 24 THR C    C  -2.978  -1.523 -15.831 1.00 . A A . 24 THR C    1 1 
        9  7158 1 1 24 THR CA   C  -3.419  -0.122 -15.424 1.00 . A A . 24 THR CA   1 1 
        9  7159 1 1 24 THR CB   C  -2.343   0.499 -14.514 1.00 . A A . 24 THR CB   1 1 
        9  7160 1 1 24 THR CG2  C  -1.031   0.671 -15.266 1.00 . A A . 24 THR CG2  1 1 
        9  7161 1 1 24 THR H    H  -4.840  -0.707 -13.969 1.00 . A A . 24 THR H    1 1 
        9  7162 1 1 24 THR HA   H  -3.507   0.489 -16.311 1.00 . A A . 24 THR HA   1 1 
        9  7163 1 1 24 THR HB   H  -2.176  -0.162 -13.676 1.00 . A A . 24 THR HB   1 1 
        9  7164 1 1 24 THR HG1  H  -2.795   1.758 -13.065 1.00 . A A . 24 THR HG1  1 1 
        9  7165 1 1 24 THR HG21 H  -1.229   0.725 -16.326 1.00 . A A . 24 THR HG21 1 1 
        9  7166 1 1 24 THR HG22 H  -0.387  -0.172 -15.063 1.00 . A A . 24 THR HG22 1 1 
        9  7167 1 1 24 THR HG23 H  -0.547   1.580 -14.942 1.00 . A A . 24 THR HG23 1 1 
        9  7168 1 1 24 THR N    N  -4.719  -0.151 -14.767 1.00 . A A . 24 THR N    1 1 
        9  7169 1 1 24 THR O    O  -2.912  -2.430 -15.001 1.00 . A A . 24 THR O    1 1 
        9  7170 1 1 24 THR OG1  O  -2.788   1.769 -14.025 1.00 . A A . 24 THR OG1  1 1 
        9  7171 1 1 25 PHE C    C  -0.774  -2.936 -18.056 1.00 . A A . 25 PHE C    1 1 
        9  7172 1 1 25 PHE CA   C  -2.239  -2.986 -17.631 1.00 . A A . 25 PHE CA   1 1 
        9  7173 1 1 25 PHE CB   C  -3.111  -3.405 -18.816 1.00 . A A . 25 PHE CB   1 1 
        9  7174 1 1 25 PHE CD1  C  -2.470  -2.081 -20.848 1.00 . A A . 25 PHE CD1  1 1 
        9  7175 1 1 25 PHE CD2  C  -4.463  -1.478 -19.685 1.00 . A A . 25 PHE CD2  1 1 
        9  7176 1 1 25 PHE CE1  C  -2.690  -1.064 -21.759 1.00 . A A . 25 PHE CE1  1 1 
        9  7177 1 1 25 PHE CE2  C  -4.688  -0.461 -20.593 1.00 . A A . 25 PHE CE2  1 1 
        9  7178 1 1 25 PHE CG   C  -3.353  -2.299 -19.803 1.00 . A A . 25 PHE CG   1 1 
        9  7179 1 1 25 PHE CZ   C  -3.800  -0.252 -21.630 1.00 . A A . 25 PHE CZ   1 1 
        9  7180 1 1 25 PHE H    H  -2.746  -0.933 -17.727 1.00 . A A . 25 PHE H    1 1 
        9  7181 1 1 25 PHE HA   H  -2.348  -3.712 -16.840 1.00 . A A . 25 PHE HA   1 1 
        9  7182 1 1 25 PHE HB2  H  -2.629  -4.217 -19.339 1.00 . A A . 25 PHE HB2  1 1 
        9  7183 1 1 25 PHE HB3  H  -4.070  -3.739 -18.448 1.00 . A A . 25 PHE HB3  1 1 
        9  7184 1 1 25 PHE HD1  H  -1.601  -2.715 -20.950 1.00 . A A . 25 PHE HD1  1 1 
        9  7185 1 1 25 PHE HD2  H  -5.158  -1.639 -18.874 1.00 . A A . 25 PHE HD2  1 1 
        9  7186 1 1 25 PHE HE1  H  -1.994  -0.904 -22.568 1.00 . A A . 25 PHE HE1  1 1 
        9  7187 1 1 25 PHE HE2  H  -5.557   0.173 -20.490 1.00 . A A . 25 PHE HE2  1 1 
        9  7188 1 1 25 PHE HZ   H  -3.974   0.542 -22.341 1.00 . A A . 25 PHE HZ   1 1 
        9  7189 1 1 25 PHE N    N  -2.675  -1.694 -17.114 1.00 . A A . 25 PHE N    1 1 
        9  7190 1 1 25 PHE O    O  -0.375  -2.080 -18.845 1.00 . A A . 25 PHE O    1 1 
        9  7191 1 1 26 ILE C    C   1.854  -5.335 -18.242 1.00 . A A . 26 ILE C    1 1 
        9  7192 1 1 26 ILE CA   C   1.441  -3.921 -17.849 1.00 . A A . 26 ILE CA   1 1 
        9  7193 1 1 26 ILE CB   C   2.309  -3.454 -16.666 1.00 . A A . 26 ILE CB   1 1 
        9  7194 1 1 26 ILE CD1  C   4.300  -1.869 -16.637 1.00 . A A . 26 ILE CD1  1 1 
        9  7195 1 1 26 ILE CG1  C   3.742  -3.185 -17.132 1.00 . A A . 26 ILE CG1  1 1 
        9  7196 1 1 26 ILE CG2  C   2.294  -4.494 -15.556 1.00 . A A . 26 ILE CG2  1 1 
        9  7197 1 1 26 ILE H    H  -0.356  -4.514 -16.902 1.00 . A A . 26 ILE H    1 1 
        9  7198 1 1 26 ILE HA   H   1.621  -3.260 -18.685 1.00 . A A . 26 ILE HA   1 1 
        9  7199 1 1 26 ILE HB   H   1.887  -2.541 -16.277 1.00 . A A . 26 ILE HB   1 1 
        9  7200 1 1 26 ILE HD11 H   4.598  -1.264 -17.482 1.00 . A A . 26 ILE HD11 1 1 
        9  7201 1 1 26 ILE HD12 H   3.544  -1.346 -16.071 1.00 . A A . 26 ILE HD12 1 1 
        9  7202 1 1 26 ILE HD13 H   5.158  -2.055 -16.009 1.00 . A A . 26 ILE HD13 1 1 
        9  7203 1 1 26 ILE HG12 H   4.384  -3.973 -16.773 1.00 . A A . 26 ILE HG12 1 1 
        9  7204 1 1 26 ILE HG13 H   3.764  -3.171 -18.212 1.00 . A A . 26 ILE HG13 1 1 
        9  7205 1 1 26 ILE HG21 H   2.850  -4.123 -14.708 1.00 . A A . 26 ILE HG21 1 1 
        9  7206 1 1 26 ILE HG22 H   1.274  -4.688 -15.259 1.00 . A A . 26 ILE HG22 1 1 
        9  7207 1 1 26 ILE HG23 H   2.746  -5.408 -15.911 1.00 . A A . 26 ILE HG23 1 1 
        9  7208 1 1 26 ILE N    N   0.021  -3.859 -17.525 1.00 . A A . 26 ILE N    1 1 
        9  7209 1 1 26 ILE O    O   1.408  -6.314 -17.642 1.00 . A A . 26 ILE O    1 1 
        9  7210 1 1 27 LYS C    C   4.026  -7.425 -18.655 1.00 . A A . 27 LYS C    1 1 
        9  7211 1 1 27 LYS CA   C   3.189  -6.731 -19.725 1.00 . A A . 27 LYS CA   1 1 
        9  7212 1 1 27 LYS CB   C   4.015  -6.558 -21.001 1.00 . A A . 27 LYS CB   1 1 
        9  7213 1 1 27 LYS CD   C   5.664  -5.092 -19.800 1.00 . A A . 27 LYS CD   1 1 
        9  7214 1 1 27 LYS CE   C   6.703  -3.997 -19.986 1.00 . A A . 27 LYS CE   1 1 
        9  7215 1 1 27 LYS CG   C   4.806  -5.262 -21.043 1.00 . A A . 27 LYS CG   1 1 
        9  7216 1 1 27 LYS H    H   3.031  -4.620 -19.691 1.00 . A A . 27 LYS H    1 1 
        9  7217 1 1 27 LYS HA   H   2.327  -7.342 -19.944 1.00 . A A . 27 LYS HA   1 1 
        9  7218 1 1 27 LYS HB2  H   4.708  -7.381 -21.081 1.00 . A A . 27 LYS HB2  1 1 
        9  7219 1 1 27 LYS HB3  H   3.348  -6.576 -21.852 1.00 . A A . 27 LYS HB3  1 1 
        9  7220 1 1 27 LYS HD2  H   5.028  -4.831 -18.967 1.00 . A A . 27 LYS HD2  1 1 
        9  7221 1 1 27 LYS HD3  H   6.169  -6.024 -19.592 1.00 . A A . 27 LYS HD3  1 1 
        9  7222 1 1 27 LYS HE2  H   6.926  -3.906 -21.038 1.00 . A A . 27 LYS HE2  1 1 
        9  7223 1 1 27 LYS HE3  H   6.295  -3.066 -19.623 1.00 . A A . 27 LYS HE3  1 1 
        9  7224 1 1 27 LYS HG2  H   5.447  -5.270 -21.912 1.00 . A A . 27 LYS HG2  1 1 
        9  7225 1 1 27 LYS HG3  H   4.116  -4.432 -21.110 1.00 . A A . 27 LYS HG3  1 1 
        9  7226 1 1 27 LYS HZ1  H   8.502  -3.421 -19.094 1.00 . A A . 27 LYS HZ1  1 1 
        9  7227 1 1 27 LYS HZ2  H   8.546  -4.961 -19.793 1.00 . A A . 27 LYS HZ2  1 1 
        9  7228 1 1 27 LYS HZ3  H   7.741  -4.722 -18.325 1.00 . A A . 27 LYS HZ3  1 1 
        9  7229 1 1 27 LYS N    N   2.711  -5.436 -19.252 1.00 . A A . 27 LYS N    1 1 
        9  7230 1 1 27 LYS NZ   N   7.961  -4.296 -19.248 1.00 . A A . 27 LYS NZ   1 1 
        9  7231 1 1 27 LYS O    O   4.670  -6.771 -17.835 1.00 . A A . 27 LYS O    1 1 
        9  7232 1 1 28 CYS C    C   6.070 -10.051 -18.318 1.00 . A A . 28 CYS C    1 1 
        9  7233 1 1 28 CYS CA   C   4.771  -9.537 -17.703 1.00 . A A . 28 CYS CA   1 1 
        9  7234 1 1 28 CYS CB   C   3.933 -10.714 -17.199 1.00 . A A . 28 CYS CB   1 1 
        9  7235 1 1 28 CYS H    H   3.480  -9.219 -19.349 1.00 . A A . 28 CYS H    1 1 
        9  7236 1 1 28 CYS HA   H   5.011  -8.894 -16.870 1.00 . A A . 28 CYS HA   1 1 
        9  7237 1 1 28 CYS HB2  H   3.262 -11.030 -17.984 1.00 . A A . 28 CYS HB2  1 1 
        9  7238 1 1 28 CYS HB3  H   4.591 -11.531 -16.943 1.00 . A A . 28 CYS HB3  1 1 
        9  7239 1 1 28 CYS N    N   4.013  -8.754 -18.670 1.00 . A A . 28 CYS N    1 1 
        9  7240 1 1 28 CYS O    O   6.216 -10.142 -19.537 1.00 . A A . 28 CYS O    1 1 
        9  7241 1 1 28 CYS SG   S   2.924 -10.332 -15.731 1.00 . A A . 28 CYS SG   1 1 
        9  7242 1 1 29 PRO C    C   8.245 -12.304 -18.490 1.00 . A A . 29 PRO C    1 1 
        9  7243 1 1 29 PRO CA   C   8.341 -10.906 -17.889 1.00 . A A . 29 PRO CA   1 1 
        9  7244 1 1 29 PRO CB   C   9.160 -10.936 -16.596 1.00 . A A . 29 PRO CB   1 1 
        9  7245 1 1 29 PRO CD   C   6.933 -10.313 -15.988 1.00 . A A . 29 PRO CD   1 1 
        9  7246 1 1 29 PRO CG   C   8.147 -11.060 -15.510 1.00 . A A . 29 PRO CG   1 1 
        9  7247 1 1 29 PRO HA   H   8.811 -10.242 -18.599 1.00 . A A . 29 PRO HA   1 1 
        9  7248 1 1 29 PRO HB2  H   9.830 -11.783 -16.611 1.00 . A A . 29 PRO HB2  1 1 
        9  7249 1 1 29 PRO HB3  H   9.727 -10.022 -16.504 1.00 . A A . 29 PRO HB3  1 1 
        9  7250 1 1 29 PRO HD2  H   6.032 -10.794 -15.638 1.00 . A A . 29 PRO HD2  1 1 
        9  7251 1 1 29 PRO HD3  H   6.967  -9.285 -15.657 1.00 . A A . 29 PRO HD3  1 1 
        9  7252 1 1 29 PRO HG2  H   7.908 -12.100 -15.348 1.00 . A A . 29 PRO HG2  1 1 
        9  7253 1 1 29 PRO HG3  H   8.527 -10.614 -14.602 1.00 . A A . 29 PRO HG3  1 1 
        9  7254 1 1 29 PRO N    N   7.038 -10.395 -17.455 1.00 . A A . 29 PRO N    1 1 
        9  7255 1 1 29 PRO O    O   7.509 -13.157 -17.992 1.00 . A A . 29 PRO O    1 1 
        9  7256 1 1 30 LYS C    C  10.046 -14.753 -19.631 1.00 . A A . 30 LYS C    1 1 
        9  7257 1 1 30 LYS CA   C   8.992 -13.829 -20.234 1.00 . A A . 30 LYS CA   1 1 
        9  7258 1 1 30 LYS CB   C   9.252 -13.652 -21.732 1.00 . A A . 30 LYS CB   1 1 
        9  7259 1 1 30 LYS CD   C   8.172 -13.928 -23.983 1.00 . A A . 30 LYS CD   1 1 
        9  7260 1 1 30 LYS CE   C   6.844 -14.293 -24.628 1.00 . A A . 30 LYS CE   1 1 
        9  7261 1 1 30 LYS CG   C   7.986 -13.461 -22.550 1.00 . A A . 30 LYS CG   1 1 
        9  7262 1 1 30 LYS H    H   9.558 -11.814 -19.916 1.00 . A A . 30 LYS H    1 1 
        9  7263 1 1 30 LYS HA   H   8.019 -14.275 -20.096 1.00 . A A . 30 LYS HA   1 1 
        9  7264 1 1 30 LYS HB2  H   9.883 -12.788 -21.876 1.00 . A A . 30 LYS HB2  1 1 
        9  7265 1 1 30 LYS HB3  H   9.765 -14.528 -22.102 1.00 . A A . 30 LYS HB3  1 1 
        9  7266 1 1 30 LYS HD2  H   8.631 -13.135 -24.555 1.00 . A A . 30 LYS HD2  1 1 
        9  7267 1 1 30 LYS HD3  H   8.815 -14.797 -23.989 1.00 . A A . 30 LYS HD3  1 1 
        9  7268 1 1 30 LYS HE2  H   6.044 -14.001 -23.964 1.00 . A A . 30 LYS HE2  1 1 
        9  7269 1 1 30 LYS HE3  H   6.751 -13.756 -25.560 1.00 . A A . 30 LYS HE3  1 1 
        9  7270 1 1 30 LYS HG2  H   7.187 -14.029 -22.098 1.00 . A A . 30 LYS HG2  1 1 
        9  7271 1 1 30 LYS HG3  H   7.727 -12.411 -22.554 1.00 . A A . 30 LYS HG3  1 1 
        9  7272 1 1 30 LYS HZ1  H   6.505 -16.263 -24.022 1.00 . A A . 30 LYS HZ1  1 1 
        9  7273 1 1 30 LYS HZ2  H   7.645 -16.114 -25.264 1.00 . A A . 30 LYS HZ2  1 1 
        9  7274 1 1 30 LYS HZ3  H   5.997 -15.935 -25.602 1.00 . A A . 30 LYS HZ3  1 1 
        9  7275 1 1 30 LYS N    N   8.992 -12.534 -19.565 1.00 . A A . 30 LYS N    1 1 
        9  7276 1 1 30 LYS NZ   N   6.740 -15.754 -24.897 1.00 . A A . 30 LYS NZ   1 1 
        9  7277 1 1 30 LYS O    O  10.357 -15.804 -20.190 1.00 . A A . 30 LYS O    1 1 
        9  7278 1 1 31 PHE C    C  10.986 -16.362 -17.124 1.00 . A A . 31 PHE C    1 1 
        9  7279 1 1 31 PHE CA   C  11.608 -15.147 -17.806 1.00 . A A . 31 PHE CA   1 1 
        9  7280 1 1 31 PHE CB   C  12.347 -14.291 -16.775 1.00 . A A . 31 PHE CB   1 1 
        9  7281 1 1 31 PHE CD1  C  14.754 -14.033 -17.436 1.00 . A A . 31 PHE CD1  1 1 
        9  7282 1 1 31 PHE CD2  C  13.270 -12.208 -17.826 1.00 . A A . 31 PHE CD2  1 1 
        9  7283 1 1 31 PHE CE1  C  15.798 -13.303 -17.971 1.00 . A A . 31 PHE CE1  1 1 
        9  7284 1 1 31 PHE CE2  C  14.310 -11.473 -18.363 1.00 . A A . 31 PHE CE2  1 1 
        9  7285 1 1 31 PHE CG   C  13.479 -13.495 -17.357 1.00 . A A . 31 PHE CG   1 1 
        9  7286 1 1 31 PHE CZ   C  15.576 -12.021 -18.435 1.00 . A A . 31 PHE CZ   1 1 
        9  7287 1 1 31 PHE H    H  10.300 -13.506 -18.089 1.00 . A A . 31 PHE H    1 1 
        9  7288 1 1 31 PHE HA   H  12.312 -15.487 -18.549 1.00 . A A . 31 PHE HA   1 1 
        9  7289 1 1 31 PHE HB2  H  11.650 -13.598 -16.328 1.00 . A A . 31 PHE HB2  1 1 
        9  7290 1 1 31 PHE HB3  H  12.751 -14.934 -16.008 1.00 . A A . 31 PHE HB3  1 1 
        9  7291 1 1 31 PHE HD1  H  14.928 -15.036 -17.073 1.00 . A A . 31 PHE HD1  1 1 
        9  7292 1 1 31 PHE HD2  H  12.281 -11.777 -17.769 1.00 . A A . 31 PHE HD2  1 1 
        9  7293 1 1 31 PHE HE1  H  16.786 -13.735 -18.026 1.00 . A A . 31 PHE HE1  1 1 
        9  7294 1 1 31 PHE HE2  H  14.134 -10.471 -18.724 1.00 . A A . 31 PHE HE2  1 1 
        9  7295 1 1 31 PHE HZ   H  16.390 -11.450 -18.854 1.00 . A A . 31 PHE HZ   1 1 
        9  7296 1 1 31 PHE N    N  10.590 -14.354 -18.486 1.00 . A A . 31 PHE N    1 1 
        9  7297 1 1 31 PHE O    O   9.823 -16.333 -16.722 1.00 . A A . 31 PHE O    1 1 
        9  7298 1 1 32 ASP C    C  11.092 -18.446 -14.867 1.00 . A A . 32 ASP C    1 1 
        9  7299 1 1 32 ASP CA   C  11.297 -18.653 -16.365 1.00 . A A . 32 ASP CA   1 1 
        9  7300 1 1 32 ASP CB   C  12.289 -19.791 -16.605 1.00 . A A . 32 ASP CB   1 1 
        9  7301 1 1 32 ASP CG   C  12.121 -20.428 -17.970 1.00 . A A . 32 ASP CG   1 1 
        9  7302 1 1 32 ASP H    H  12.688 -17.388 -17.339 1.00 . A A . 32 ASP H    1 1 
        9  7303 1 1 32 ASP HA   H  10.349 -18.913 -16.812 1.00 . A A . 32 ASP HA   1 1 
        9  7304 1 1 32 ASP HB2  H  13.296 -19.405 -16.530 1.00 . A A . 32 ASP HB2  1 1 
        9  7305 1 1 32 ASP HB3  H  12.143 -20.552 -15.852 1.00 . A A . 32 ASP HB3  1 1 
        9  7306 1 1 32 ASP N    N  11.769 -17.427 -16.998 1.00 . A A . 32 ASP N    1 1 
        9  7307 1 1 32 ASP O    O  10.417 -19.236 -14.209 1.00 . A A . 32 ASP O    1 1 
        9  7308 1 1 32 ASP OD1  O  12.198 -19.697 -18.980 1.00 . A A . 32 ASP OD1  1 1 
        9  7309 1 1 32 ASP OD2  O  11.914 -21.658 -18.029 1.00 . A A . 32 ASP OD2  1 1 
        9  7310 1 1 33 ASN C    C  10.134 -16.675 -12.561 1.00 . A A . 33 ASN C    1 1 
        9  7311 1 1 33 ASN CA   C  11.565 -17.070 -12.916 1.00 . A A . 33 ASN CA   1 1 
        9  7312 1 1 33 ASN CB   C  12.526 -15.942 -12.538 1.00 . A A . 33 ASN CB   1 1 
        9  7313 1 1 33 ASN CG   C  13.974 -16.392 -12.538 1.00 . A A . 33 ASN CG   1 1 
        9  7314 1 1 33 ASN H    H  12.206 -16.786 -14.913 1.00 . A A . 33 ASN H    1 1 
        9  7315 1 1 33 ASN HA   H  11.829 -17.957 -12.361 1.00 . A A . 33 ASN HA   1 1 
        9  7316 1 1 33 ASN HB2  H  12.421 -15.134 -13.248 1.00 . A A . 33 ASN HB2  1 1 
        9  7317 1 1 33 ASN HB3  H  12.280 -15.582 -11.551 1.00 . A A . 33 ASN HB3  1 1 
        9  7318 1 1 33 ASN HD21 H  14.289 -15.463 -14.268 1.00 . A A . 33 ASN HD21 1 1 
        9  7319 1 1 33 ASN HD22 H  15.653 -16.285 -13.598 1.00 . A A . 33 ASN HD22 1 1 
        9  7320 1 1 33 ASN N    N  11.681 -17.380 -14.336 1.00 . A A . 33 ASN N    1 1 
        9  7321 1 1 33 ASN ND2  N  14.713 -16.008 -13.572 1.00 . A A . 33 ASN ND2  1 1 
        9  7322 1 1 33 ASN O    O   9.646 -16.981 -11.472 1.00 . A A . 33 ASN O    1 1 
        9  7323 1 1 33 ASN OD1  O  14.423 -17.076 -11.618 1.00 . A A . 33 ASN OD1  1 1 
        9  7324 1 1 34 LYS C    C   7.404 -15.260 -14.601 1.00 . A A . 34 LYS C    1 1 
        9  7325 1 1 34 LYS CA   C   8.092 -15.558 -13.273 1.00 . A A . 34 LYS CA   1 1 
        9  7326 1 1 34 LYS CB   C   8.062 -14.315 -12.381 1.00 . A A . 34 LYS CB   1 1 
        9  7327 1 1 34 LYS CD   C   9.441 -12.230 -12.132 1.00 . A A . 34 LYS CD   1 1 
        9  7328 1 1 34 LYS CE   C  10.865 -12.762 -12.067 1.00 . A A . 34 LYS CE   1 1 
        9  7329 1 1 34 LYS CG   C   8.579 -13.062 -13.066 1.00 . A A . 34 LYS CG   1 1 
        9  7330 1 1 34 LYS H    H   9.911 -15.780 -14.334 1.00 . A A . 34 LYS H    1 1 
        9  7331 1 1 34 LYS HA   H   7.563 -16.359 -12.779 1.00 . A A . 34 LYS HA   1 1 
        9  7332 1 1 34 LYS HB2  H   7.044 -14.136 -12.068 1.00 . A A . 34 LYS HB2  1 1 
        9  7333 1 1 34 LYS HB3  H   8.671 -14.499 -11.507 1.00 . A A . 34 LYS HB3  1 1 
        9  7334 1 1 34 LYS HD2  H   9.465 -11.212 -12.489 1.00 . A A . 34 LYS HD2  1 1 
        9  7335 1 1 34 LYS HD3  H   9.011 -12.256 -11.140 1.00 . A A . 34 LYS HD3  1 1 
        9  7336 1 1 34 LYS HE2  H  10.879 -13.642 -11.443 1.00 . A A . 34 LYS HE2  1 1 
        9  7337 1 1 34 LYS HE3  H  11.183 -13.023 -13.066 1.00 . A A . 34 LYS HE3  1 1 
        9  7338 1 1 34 LYS HG2  H   9.169 -13.348 -13.924 1.00 . A A . 34 LYS HG2  1 1 
        9  7339 1 1 34 LYS HG3  H   7.736 -12.466 -13.389 1.00 . A A . 34 LYS HG3  1 1 
        9  7340 1 1 34 LYS HZ1  H  12.698 -12.215 -11.227 1.00 . A A . 34 LYS HZ1  1 1 
        9  7341 1 1 34 LYS HZ2  H  11.388 -11.300 -10.670 1.00 . A A . 34 LYS HZ2  1 1 
        9  7342 1 1 34 LYS HZ3  H  12.015 -11.025 -12.217 1.00 . A A . 34 LYS HZ3  1 1 
        9  7343 1 1 34 LYS N    N   9.467 -15.994 -13.486 1.00 . A A . 34 LYS N    1 1 
        9  7344 1 1 34 LYS NZ   N  11.808 -11.755 -11.506 1.00 . A A . 34 LYS NZ   1 1 
        9  7345 1 1 34 LYS O    O   7.918 -14.500 -15.422 1.00 . A A . 34 LYS O    1 1 
        9  7346 1 1 35 LYS C    C   4.026 -16.096 -15.853 1.00 . A A . 35 LYS C    1 1 
        9  7347 1 1 35 LYS CA   C   5.477 -15.661 -16.034 1.00 . A A . 35 LYS CA   1 1 
        9  7348 1 1 35 LYS CB   C   6.114 -16.440 -17.187 1.00 . A A . 35 LYS CB   1 1 
        9  7349 1 1 35 LYS CD   C   6.163 -18.681 -18.321 1.00 . A A . 35 LYS CD   1 1 
        9  7350 1 1 35 LYS CE   C   7.339 -19.645 -18.355 1.00 . A A . 35 LYS CE   1 1 
        9  7351 1 1 35 LYS CG   C   6.084 -17.946 -16.994 1.00 . A A . 35 LYS CG   1 1 
        9  7352 1 1 35 LYS H    H   5.880 -16.459 -14.115 1.00 . A A . 35 LYS H    1 1 
        9  7353 1 1 35 LYS HA   H   5.498 -14.607 -16.268 1.00 . A A . 35 LYS HA   1 1 
        9  7354 1 1 35 LYS HB2  H   5.586 -16.204 -18.100 1.00 . A A . 35 LYS HB2  1 1 
        9  7355 1 1 35 LYS HB3  H   7.144 -16.131 -17.288 1.00 . A A . 35 LYS HB3  1 1 
        9  7356 1 1 35 LYS HD2  H   5.251 -19.238 -18.470 1.00 . A A . 35 LYS HD2  1 1 
        9  7357 1 1 35 LYS HD3  H   6.279 -17.957 -19.117 1.00 . A A . 35 LYS HD3  1 1 
        9  7358 1 1 35 LYS HE2  H   8.153 -19.181 -18.892 1.00 . A A . 35 LYS HE2  1 1 
        9  7359 1 1 35 LYS HE3  H   7.648 -19.851 -17.341 1.00 . A A . 35 LYS HE3  1 1 
        9  7360 1 1 35 LYS HG2  H   6.924 -18.238 -16.382 1.00 . A A . 35 LYS HG2  1 1 
        9  7361 1 1 35 LYS HG3  H   5.163 -18.218 -16.497 1.00 . A A . 35 LYS HG3  1 1 
        9  7362 1 1 35 LYS HZ1  H   6.786 -20.762 -20.031 1.00 . A A . 35 LYS HZ1  1 1 
        9  7363 1 1 35 LYS HZ2  H   6.143 -21.342 -18.578 1.00 . A A . 35 LYS HZ2  1 1 
        9  7364 1 1 35 LYS HZ3  H   7.774 -21.601 -18.944 1.00 . A A . 35 LYS HZ3  1 1 
        9  7365 1 1 35 LYS N    N   6.238 -15.863 -14.807 1.00 . A A . 35 LYS N    1 1 
        9  7366 1 1 35 LYS NZ   N   6.986 -20.927 -19.024 1.00 . A A . 35 LYS NZ   1 1 
        9  7367 1 1 35 LYS O    O   3.644 -16.589 -14.791 1.00 . A A . 35 LYS O    1 1 
        9  7368 1 1 36 CYS C    C   1.592 -17.642 -17.511 1.00 . A A . 36 CYS C    1 1 
        9  7369 1 1 36 CYS CA   C   1.815 -16.284 -16.852 1.00 . A A . 36 CYS CA   1 1 
        9  7370 1 1 36 CYS CB   C   0.962 -15.221 -17.547 1.00 . A A . 36 CYS CB   1 1 
        9  7371 1 1 36 CYS H    H   3.587 -15.512 -17.714 1.00 . A A . 36 CYS H    1 1 
        9  7372 1 1 36 CYS HA   H   1.520 -16.349 -15.815 1.00 . A A . 36 CYS HA   1 1 
        9  7373 1 1 36 CYS HB2  H   1.294 -15.117 -18.569 1.00 . A A . 36 CYS HB2  1 1 
        9  7374 1 1 36 CYS HB3  H  -0.071 -15.538 -17.539 1.00 . A A . 36 CYS HB3  1 1 
        9  7375 1 1 36 CYS N    N   3.223 -15.911 -16.895 1.00 . A A . 36 CYS N    1 1 
        9  7376 1 1 36 CYS O    O   1.822 -17.809 -18.710 1.00 . A A . 36 CYS O    1 1 
        9  7377 1 1 36 CYS SG   S   1.044 -13.576 -16.768 1.00 . A A . 36 CYS SG   1 1 
        9  7378 1 1 37 THR C    C  -0.598 -20.170 -17.493 1.00 . A A . 37 THR C    1 1 
        9  7379 1 1 37 THR CA   C   0.888 -19.954 -17.226 1.00 . A A . 37 THR CA   1 1 
        9  7380 1 1 37 THR CB   C   1.382 -21.029 -16.239 1.00 . A A . 37 THR CB   1 1 
        9  7381 1 1 37 THR CG2  C   2.884 -21.231 -16.367 1.00 . A A . 37 THR CG2  1 1 
        9  7382 1 1 37 THR H    H   0.977 -18.417 -15.774 1.00 . A A . 37 THR H    1 1 
        9  7383 1 1 37 THR HA   H   1.431 -20.070 -18.153 1.00 . A A . 37 THR HA   1 1 
        9  7384 1 1 37 THR HB   H   0.887 -21.962 -16.469 1.00 . A A . 37 THR HB   1 1 
        9  7385 1 1 37 THR HG1  H   0.632 -21.381 -14.449 1.00 . A A . 37 THR HG1  1 1 
        9  7386 1 1 37 THR HG21 H   3.100 -21.748 -17.289 1.00 . A A . 37 THR HG21 1 1 
        9  7387 1 1 37 THR HG22 H   3.240 -21.819 -15.533 1.00 . A A . 37 THR HG22 1 1 
        9  7388 1 1 37 THR HG23 H   3.378 -20.271 -16.368 1.00 . A A . 37 THR HG23 1 1 
        9  7389 1 1 37 THR N    N   1.141 -18.611 -16.721 1.00 . A A . 37 THR N    1 1 
        9  7390 1 1 37 THR O    O  -0.975 -20.917 -18.397 1.00 . A A . 37 THR O    1 1 
        9  7391 1 1 37 THR OG1  O   1.059 -20.647 -14.897 1.00 . A A . 37 THR OG1  1 1 
        9  7392 1 1 38 LYS C    C  -3.524 -18.257 -17.038 1.00 . A A . 38 LYS C    1 1 
        9  7393 1 1 38 LYS CA   C  -2.883 -19.629 -16.854 1.00 . A A . 38 LYS CA   1 1 
        9  7394 1 1 38 LYS CB   C  -3.489 -20.327 -15.634 1.00 . A A . 38 LYS CB   1 1 
        9  7395 1 1 38 LYS CD   C  -4.904 -22.226 -14.796 1.00 . A A . 38 LYS CD   1 1 
        9  7396 1 1 38 LYS CE   C  -6.149 -23.059 -15.061 1.00 . A A . 38 LYS CE   1 1 
        9  7397 1 1 38 LYS CG   C  -4.558 -21.348 -15.986 1.00 . A A . 38 LYS CG   1 1 
        9  7398 1 1 38 LYS H    H  -1.077 -18.931 -15.999 1.00 . A A . 38 LYS H    1 1 
        9  7399 1 1 38 LYS HA   H  -3.077 -20.225 -17.733 1.00 . A A . 38 LYS HA   1 1 
        9  7400 1 1 38 LYS HB2  H  -2.702 -20.833 -15.095 1.00 . A A . 38 LYS HB2  1 1 
        9  7401 1 1 38 LYS HB3  H  -3.933 -19.581 -14.991 1.00 . A A . 38 LYS HB3  1 1 
        9  7402 1 1 38 LYS HD2  H  -4.076 -22.891 -14.597 1.00 . A A . 38 LYS HD2  1 1 
        9  7403 1 1 38 LYS HD3  H  -5.078 -21.598 -13.934 1.00 . A A . 38 LYS HD3  1 1 
        9  7404 1 1 38 LYS HE2  H  -6.321 -23.097 -16.125 1.00 . A A . 38 LYS HE2  1 1 
        9  7405 1 1 38 LYS HE3  H  -5.984 -24.059 -14.687 1.00 . A A . 38 LYS HE3  1 1 
        9  7406 1 1 38 LYS HG2  H  -5.448 -20.828 -16.307 1.00 . A A . 38 LYS HG2  1 1 
        9  7407 1 1 38 LYS HG3  H  -4.195 -21.973 -16.790 1.00 . A A . 38 LYS HG3  1 1 
        9  7408 1 1 38 LYS HZ1  H  -8.154 -23.141 -14.480 1.00 . A A . 38 LYS HZ1  1 1 
        9  7409 1 1 38 LYS HZ2  H  -7.608 -21.581 -14.840 1.00 . A A . 38 LYS HZ2  1 1 
        9  7410 1 1 38 LYS HZ3  H  -7.157 -22.320 -13.387 1.00 . A A . 38 LYS HZ3  1 1 
        9  7411 1 1 38 LYS N    N  -1.438 -19.512 -16.702 1.00 . A A . 38 LYS N    1 1 
        9  7412 1 1 38 LYS NZ   N  -7.351 -22.485 -14.395 1.00 . A A . 38 LYS NZ   1 1 
        9  7413 1 1 38 LYS O    O  -2.913 -17.231 -16.740 1.00 . A A . 38 LYS O    1 1 
        9  7414 1 1 39 ASP C    C  -6.161 -16.531 -16.467 1.00 . A A . 39 ASP C    1 1 
        9  7415 1 1 39 ASP CA   C  -5.483 -17.001 -17.751 1.00 . A A . 39 ASP CA   1 1 
        9  7416 1 1 39 ASP CB   C  -6.526 -17.182 -18.855 1.00 . A A . 39 ASP CB   1 1 
        9  7417 1 1 39 ASP CG   C  -7.468 -18.337 -18.578 1.00 . A A . 39 ASP CG   1 1 
        9  7418 1 1 39 ASP H    H  -5.193 -19.099 -17.747 1.00 . A A . 39 ASP H    1 1 
        9  7419 1 1 39 ASP HA   H  -4.770 -16.253 -18.061 1.00 . A A . 39 ASP HA   1 1 
        9  7420 1 1 39 ASP HB2  H  -7.110 -16.278 -18.942 1.00 . A A . 39 ASP HB2  1 1 
        9  7421 1 1 39 ASP HB3  H  -6.020 -17.370 -19.791 1.00 . A A . 39 ASP HB3  1 1 
        9  7422 1 1 39 ASP N    N  -4.759 -18.247 -17.529 1.00 . A A . 39 ASP N    1 1 
        9  7423 1 1 39 ASP O    O  -6.509 -17.338 -15.606 1.00 . A A . 39 ASP O    1 1 
        9  7424 1 1 39 ASP OD1  O  -8.356 -18.184 -17.712 1.00 . A A . 39 ASP OD1  1 1 
        9  7425 1 1 39 ASP OD2  O  -7.320 -19.393 -19.228 1.00 . A A . 39 ASP OD2  1 1 
        9  7426 1 1 40 ASN C    C  -6.123 -14.869 -13.924 1.00 . A A . 40 ASN C    1 1 
        9  7427 1 1 40 ASN CA   C  -6.977 -14.642 -15.167 1.00 . A A . 40 ASN CA   1 1 
        9  7428 1 1 40 ASN CB   C  -8.367 -15.248 -14.961 1.00 . A A . 40 ASN CB   1 1 
        9  7429 1 1 40 ASN CG   C  -9.343 -14.261 -14.351 1.00 . A A . 40 ASN CG   1 1 
        9  7430 1 1 40 ASN H    H  -6.044 -14.627 -17.067 1.00 . A A . 40 ASN H    1 1 
        9  7431 1 1 40 ASN HA   H  -7.078 -13.580 -15.332 1.00 . A A . 40 ASN HA   1 1 
        9  7432 1 1 40 ASN HB2  H  -8.759 -15.568 -15.916 1.00 . A A . 40 ASN HB2  1 1 
        9  7433 1 1 40 ASN HB3  H  -8.289 -16.102 -14.305 1.00 . A A . 40 ASN HB3  1 1 
        9  7434 1 1 40 ASN HD21 H  -8.536 -14.536 -12.554 1.00 . A A . 40 ASN HD21 1 1 
        9  7435 1 1 40 ASN HD22 H  -9.851 -13.417 -12.624 1.00 . A A . 40 ASN HD22 1 1 
        9  7436 1 1 40 ASN N    N  -6.343 -15.220 -16.346 1.00 . A A . 40 ASN N    1 1 
        9  7437 1 1 40 ASN ND2  N  -9.232 -14.050 -13.044 1.00 . A A . 40 ASN ND2  1 1 
        9  7438 1 1 40 ASN O    O  -6.605 -14.756 -12.798 1.00 . A A . 40 ASN O    1 1 
        9  7439 1 1 40 ASN OD1  O -10.187 -13.695 -15.046 1.00 . A A . 40 ASN OD1  1 1 
        9  7440 1 1 41 ASN C    C  -3.822 -14.205 -12.134 1.00 . A A . 41 ASN C    1 1 
        9  7441 1 1 41 ASN CA   C  -3.928 -15.432 -13.034 1.00 . A A . 41 ASN CA   1 1 
        9  7442 1 1 41 ASN CB   C  -2.545 -15.805 -13.571 1.00 . A A . 41 ASN CB   1 1 
        9  7443 1 1 41 ASN CG   C  -2.252 -17.287 -13.435 1.00 . A A . 41 ASN CG   1 1 
        9  7444 1 1 41 ASN H    H  -4.524 -15.265 -15.058 1.00 . A A . 41 ASN H    1 1 
        9  7445 1 1 41 ASN HA   H  -4.314 -16.257 -12.455 1.00 . A A . 41 ASN HA   1 1 
        9  7446 1 1 41 ASN HB2  H  -2.489 -15.541 -14.617 1.00 . A A . 41 ASN HB2  1 1 
        9  7447 1 1 41 ASN HB3  H  -1.793 -15.256 -13.025 1.00 . A A . 41 ASN HB3  1 1 
        9  7448 1 1 41 ASN HD21 H  -0.786 -17.145 -14.771 1.00 . A A . 41 ASN HD21 1 1 
        9  7449 1 1 41 ASN HD22 H  -1.054 -18.720 -14.115 1.00 . A A . 41 ASN HD22 1 1 
        9  7450 1 1 41 ASN N    N  -4.851 -15.189 -14.137 1.00 . A A . 41 ASN N    1 1 
        9  7451 1 1 41 ASN ND2  N  -1.264 -17.766 -14.182 1.00 . A A . 41 ASN ND2  1 1 
        9  7452 1 1 41 ASN O    O  -4.565 -13.236 -12.295 1.00 . A A . 41 ASN O    1 1 
        9  7453 1 1 41 ASN OD1  O  -2.907 -17.992 -12.667 1.00 . A A . 41 ASN OD1  1 1 
        9  7454 1 1 42 LYS C    C  -1.205 -12.808 -10.136 1.00 . A A . 42 LYS C    1 1 
        9  7455 1 1 42 LYS CA   C  -2.688 -13.145 -10.258 1.00 . A A . 42 LYS CA   1 1 
        9  7456 1 1 42 LYS CB   C  -3.258 -13.492  -8.881 1.00 . A A . 42 LYS CB   1 1 
        9  7457 1 1 42 LYS CD   C  -5.458 -12.289  -8.737 1.00 . A A . 42 LYS CD   1 1 
        9  7458 1 1 42 LYS CE   C  -6.269 -13.482  -8.256 1.00 . A A . 42 LYS CE   1 1 
        9  7459 1 1 42 LYS CG   C  -4.025 -12.351  -8.236 1.00 . A A . 42 LYS CG   1 1 
        9  7460 1 1 42 LYS H    H  -2.332 -15.053 -11.105 1.00 . A A . 42 LYS H    1 1 
        9  7461 1 1 42 LYS HA   H  -3.210 -12.285 -10.649 1.00 . A A . 42 LYS HA   1 1 
        9  7462 1 1 42 LYS HB2  H  -3.926 -14.335  -8.984 1.00 . A A . 42 LYS HB2  1 1 
        9  7463 1 1 42 LYS HB3  H  -2.444 -13.767  -8.226 1.00 . A A . 42 LYS HB3  1 1 
        9  7464 1 1 42 LYS HD2  H  -5.920 -11.384  -8.370 1.00 . A A . 42 LYS HD2  1 1 
        9  7465 1 1 42 LYS HD3  H  -5.453 -12.280  -9.817 1.00 . A A . 42 LYS HD3  1 1 
        9  7466 1 1 42 LYS HE2  H  -5.917 -14.368  -8.762 1.00 . A A . 42 LYS HE2  1 1 
        9  7467 1 1 42 LYS HE3  H  -6.124 -13.594  -7.191 1.00 . A A . 42 LYS HE3  1 1 
        9  7468 1 1 42 LYS HG2  H  -4.035 -12.496  -7.166 1.00 . A A . 42 LYS HG2  1 1 
        9  7469 1 1 42 LYS HG3  H  -3.531 -11.419  -8.470 1.00 . A A . 42 LYS HG3  1 1 
        9  7470 1 1 42 LYS HZ1  H  -8.277 -13.536  -7.680 1.00 . A A . 42 LYS HZ1  1 1 
        9  7471 1 1 42 LYS HZ2  H  -8.017 -13.949  -9.300 1.00 . A A . 42 LYS HZ2  1 1 
        9  7472 1 1 42 LYS HZ3  H  -7.921 -12.332  -8.813 1.00 . A A . 42 LYS HZ3  1 1 
        9  7473 1 1 42 LYS N    N  -2.894 -14.253 -11.184 1.00 . A A . 42 LYS N    1 1 
        9  7474 1 1 42 LYS NZ   N  -7.723 -13.313  -8.531 1.00 . A A . 42 LYS NZ   1 1 
        9  7475 1 1 42 LYS O    O  -0.356 -13.699 -10.092 1.00 . A A . 42 LYS O    1 1 
        9  7476 1 1 43 CYS C    C   0.620 -10.042  -8.831 1.00 . A A . 43 CYS C    1 1 
        9  7477 1 1 43 CYS CA   C   0.479 -11.059  -9.960 1.00 . A A . 43 CYS CA   1 1 
        9  7478 1 1 43 CYS CB   C   0.950 -10.443 -11.278 1.00 . A A . 43 CYS CB   1 1 
        9  7479 1 1 43 CYS H    H  -1.621 -10.851 -10.118 1.00 . A A . 43 CYS H    1 1 
        9  7480 1 1 43 CYS HA   H   1.094 -11.917  -9.734 1.00 . A A . 43 CYS HA   1 1 
        9  7481 1 1 43 CYS HB2  H   2.020 -10.298 -11.237 1.00 . A A . 43 CYS HB2  1 1 
        9  7482 1 1 43 CYS HB3  H   0.714 -11.118 -12.087 1.00 . A A . 43 CYS HB3  1 1 
        9  7483 1 1 43 CYS N    N  -0.900 -11.515 -10.079 1.00 . A A . 43 CYS N    1 1 
        9  7484 1 1 43 CYS O    O  -0.362  -9.669  -8.189 1.00 . A A . 43 CYS O    1 1 
        9  7485 1 1 43 CYS SG   S   0.189  -8.832 -11.660 1.00 . A A . 43 CYS SG   1 1 
        9  7486 1 1 44 THR C    C   3.131  -7.580  -8.007 1.00 . A A . 44 THR C    1 1 
        9  7487 1 1 44 THR CA   C   2.121  -8.623  -7.543 1.00 . A A . 44 THR CA   1 1 
        9  7488 1 1 44 THR CB   C   2.653  -9.306  -6.269 1.00 . A A . 44 THR CB   1 1 
        9  7489 1 1 44 THR CG2  C   1.510  -9.676  -5.336 1.00 . A A . 44 THR CG2  1 1 
        9  7490 1 1 44 THR H    H   2.592  -9.931  -9.140 1.00 . A A . 44 THR H    1 1 
        9  7491 1 1 44 THR HA   H   1.192  -8.128  -7.300 1.00 . A A . 44 THR HA   1 1 
        9  7492 1 1 44 THR HB   H   3.308  -8.617  -5.756 1.00 . A A . 44 THR HB   1 1 
        9  7493 1 1 44 THR HG1  H   3.569 -10.995  -5.823 1.00 . A A . 44 THR HG1  1 1 
        9  7494 1 1 44 THR HG21 H   1.384 -10.748  -5.328 1.00 . A A . 44 THR HG21 1 1 
        9  7495 1 1 44 THR HG22 H   0.599  -9.209  -5.680 1.00 . A A . 44 THR HG22 1 1 
        9  7496 1 1 44 THR HG23 H   1.736  -9.333  -4.337 1.00 . A A . 44 THR HG23 1 1 
        9  7497 1 1 44 THR N    N   1.850  -9.596  -8.594 1.00 . A A . 44 THR N    1 1 
        9  7498 1 1 44 THR O    O   4.066  -7.892  -8.745 1.00 . A A . 44 THR O    1 1 
        9  7499 1 1 44 THR OG1  O   3.392 -10.483  -6.616 1.00 . A A . 44 THR OG1  1 1 
        9  7500 1 1 45 VAL C    C   3.983  -4.251  -6.795 1.00 . A A . 45 VAL C    1 1 
        9  7501 1 1 45 VAL CA   C   3.835  -5.251  -7.937 1.00 . A A . 45 VAL CA   1 1 
        9  7502 1 1 45 VAL CB   C   3.332  -4.511  -9.191 1.00 . A A . 45 VAL CB   1 1 
        9  7503 1 1 45 VAL CG1  C   4.273  -3.371  -9.551 1.00 . A A . 45 VAL CG1  1 1 
        9  7504 1 1 45 VAL CG2  C   3.183  -5.478 -10.355 1.00 . A A . 45 VAL CG2  1 1 
        9  7505 1 1 45 VAL H    H   2.176  -6.154  -6.982 1.00 . A A . 45 VAL H    1 1 
        9  7506 1 1 45 VAL HA   H   4.803  -5.675  -8.159 1.00 . A A . 45 VAL HA   1 1 
        9  7507 1 1 45 VAL HB   H   2.362  -4.091  -8.972 1.00 . A A . 45 VAL HB   1 1 
        9  7508 1 1 45 VAL HG11 H   4.356  -2.695  -8.713 1.00 . A A . 45 VAL HG11 1 1 
        9  7509 1 1 45 VAL HG12 H   5.248  -3.771  -9.791 1.00 . A A . 45 VAL HG12 1 1 
        9  7510 1 1 45 VAL HG13 H   3.882  -2.838 -10.405 1.00 . A A . 45 VAL HG13 1 1 
        9  7511 1 1 45 VAL HG21 H   2.535  -6.292 -10.067 1.00 . A A . 45 VAL HG21 1 1 
        9  7512 1 1 45 VAL HG22 H   2.755  -4.959 -11.200 1.00 . A A . 45 VAL HG22 1 1 
        9  7513 1 1 45 VAL HG23 H   4.153  -5.869 -10.626 1.00 . A A . 45 VAL HG23 1 1 
        9  7514 1 1 45 VAL N    N   2.938  -6.340  -7.568 1.00 . A A . 45 VAL N    1 1 
        9  7515 1 1 45 VAL O    O   2.994  -3.718  -6.291 1.00 . A A . 45 VAL O    1 1 
        9  7516 1 1 46 ASP C    C   6.378  -1.913  -5.802 1.00 . A A . 46 ASP C    1 1 
        9  7517 1 1 46 ASP CA   C   5.503  -3.062  -5.312 1.00 . A A . 46 ASP CA   1 1 
        9  7518 1 1 46 ASP CB   C   6.188  -3.781  -4.149 1.00 . A A . 46 ASP CB   1 1 
        9  7519 1 1 46 ASP CG   C   6.053  -3.025  -2.841 1.00 . A A . 46 ASP CG   1 1 
        9  7520 1 1 46 ASP H    H   5.971  -4.456  -6.835 1.00 . A A . 46 ASP H    1 1 
        9  7521 1 1 46 ASP HA   H   4.561  -2.661  -4.970 1.00 . A A . 46 ASP HA   1 1 
        9  7522 1 1 46 ASP HB2  H   5.742  -4.758  -4.025 1.00 . A A . 46 ASP HB2  1 1 
        9  7523 1 1 46 ASP HB3  H   7.238  -3.895  -4.372 1.00 . A A . 46 ASP HB3  1 1 
        9  7524 1 1 46 ASP N    N   5.224  -4.000  -6.393 1.00 . A A . 46 ASP N    1 1 
        9  7525 1 1 46 ASP O    O   7.389  -2.129  -6.471 1.00 . A A . 46 ASP O    1 1 
        9  7526 1 1 46 ASP OD1  O   4.908  -2.724  -2.446 1.00 . A A . 46 ASP OD1  1 1 
        9  7527 1 1 46 ASP OD2  O   7.094  -2.734  -2.214 1.00 . A A . 46 ASP OD2  1 1 
        9  7528 1 1 47 THR C    C   7.869   0.785  -4.904 1.00 . A A . 47 THR C    1 1 
        9  7529 1 1 47 THR CA   C   6.728   0.495  -5.872 1.00 . A A . 47 THR CA   1 1 
        9  7530 1 1 47 THR CB   C   5.815   1.733  -5.956 1.00 . A A . 47 THR CB   1 1 
        9  7531 1 1 47 THR CG2  C   5.869   2.351  -7.345 1.00 . A A . 47 THR CG2  1 1 
        9  7532 1 1 47 THR H    H   5.168  -0.582  -4.930 1.00 . A A . 47 THR H    1 1 
        9  7533 1 1 47 THR HA   H   7.139   0.309  -6.853 1.00 . A A . 47 THR HA   1 1 
        9  7534 1 1 47 THR HB   H   6.159   2.464  -5.239 1.00 . A A . 47 THR HB   1 1 
        9  7535 1 1 47 THR HG1  H   4.338   1.403  -4.692 1.00 . A A . 47 THR HG1  1 1 
        9  7536 1 1 47 THR HG21 H   5.161   3.163  -7.405 1.00 . A A . 47 THR HG21 1 1 
        9  7537 1 1 47 THR HG22 H   5.621   1.602  -8.083 1.00 . A A . 47 THR HG22 1 1 
        9  7538 1 1 47 THR HG23 H   6.864   2.726  -7.534 1.00 . A A . 47 THR HG23 1 1 
        9  7539 1 1 47 THR N    N   5.982  -0.689  -5.465 1.00 . A A . 47 THR N    1 1 
        9  7540 1 1 47 THR O    O   8.856   1.426  -5.267 1.00 . A A . 47 THR O    1 1 
        9  7541 1 1 47 THR OG1  O   4.466   1.369  -5.643 1.00 . A A . 47 THR OG1  1 1 
        9  7542 1 1 48 TYR C    C   9.939  -0.411  -2.870 1.00 . A A . 48 TYR C    1 1 
        9  7543 1 1 48 TYR CA   C   8.749   0.519  -2.651 1.00 . A A . 48 TYR CA   1 1 
        9  7544 1 1 48 TYR CB   C   8.160   0.291  -1.257 1.00 . A A . 48 TYR CB   1 1 
        9  7545 1 1 48 TYR CD1  C   7.411   2.678  -0.913 1.00 . A A . 48 TYR CD1  1 1 
        9  7546 1 1 48 TYR CD2  C   8.626   1.616   0.841 1.00 . A A . 48 TYR CD2  1 1 
        9  7547 1 1 48 TYR CE1  C   7.321   3.832  -0.159 1.00 . A A . 48 TYR CE1  1 1 
        9  7548 1 1 48 TYR CE2  C   8.540   2.766   1.603 1.00 . A A . 48 TYR CE2  1 1 
        9  7549 1 1 48 TYR CG   C   8.064   1.552  -0.428 1.00 . A A . 48 TYR CG   1 1 
        9  7550 1 1 48 TYR CZ   C   7.887   3.871   1.099 1.00 . A A . 48 TYR CZ   1 1 
        9  7551 1 1 48 TYR H    H   6.920  -0.195  -3.442 1.00 . A A . 48 TYR H    1 1 
        9  7552 1 1 48 TYR HA   H   9.087   1.542  -2.725 1.00 . A A . 48 TYR HA   1 1 
        9  7553 1 1 48 TYR HB2  H   7.166  -0.116  -1.356 1.00 . A A . 48 TYR HB2  1 1 
        9  7554 1 1 48 TYR HB3  H   8.780  -0.412  -0.722 1.00 . A A . 48 TYR HB3  1 1 
        9  7555 1 1 48 TYR HD1  H   6.969   2.645  -1.898 1.00 . A A . 48 TYR HD1  1 1 
        9  7556 1 1 48 TYR HD2  H   9.138   0.749   1.233 1.00 . A A . 48 TYR HD2  1 1 
        9  7557 1 1 48 TYR HE1  H   6.809   4.698  -0.553 1.00 . A A . 48 TYR HE1  1 1 
        9  7558 1 1 48 TYR HE2  H   8.983   2.796   2.587 1.00 . A A . 48 TYR HE2  1 1 
        9  7559 1 1 48 TYR HH   H   6.985   5.479   1.642 1.00 . A A . 48 TYR HH   1 1 
        9  7560 1 1 48 TYR N    N   7.729   0.309  -3.672 1.00 . A A . 48 TYR N    1 1 
        9  7561 1 1 48 TYR O    O  11.092   0.014  -2.808 1.00 . A A . 48 TYR O    1 1 
        9  7562 1 1 48 TYR OH   O   7.800   5.018   1.854 1.00 . A A . 48 TYR OH   1 1 
        9  7563 1 1 49 ASN C    C  10.943  -2.867  -4.848 1.00 . A A . 49 ASN C    1 1 
        9  7564 1 1 49 ASN CA   C  10.694  -2.673  -3.355 1.00 . A A . 49 ASN CA   1 1 
        9  7565 1 1 49 ASN CB   C  10.310  -4.008  -2.713 1.00 . A A . 49 ASN CB   1 1 
        9  7566 1 1 49 ASN CG   C  11.428  -5.029  -2.788 1.00 . A A . 49 ASN CG   1 1 
        9  7567 1 1 49 ASN H    H   8.710  -1.961  -3.162 1.00 . A A . 49 ASN H    1 1 
        9  7568 1 1 49 ASN HA   H  11.601  -2.311  -2.895 1.00 . A A . 49 ASN HA   1 1 
        9  7569 1 1 49 ASN HB2  H  10.067  -3.843  -1.673 1.00 . A A . 49 ASN HB2  1 1 
        9  7570 1 1 49 ASN HB3  H   9.445  -4.409  -3.221 1.00 . A A . 49 ASN HB3  1 1 
        9  7571 1 1 49 ASN HD21 H  12.740  -3.674  -2.157 1.00 . A A . 49 ASN HD21 1 1 
        9  7572 1 1 49 ASN HD22 H  13.380  -5.246  -2.479 1.00 . A A . 49 ASN HD22 1 1 
        9  7573 1 1 49 ASN N    N   9.649  -1.682  -3.126 1.00 . A A . 49 ASN N    1 1 
        9  7574 1 1 49 ASN ND2  N  12.638  -4.607  -2.439 1.00 . A A . 49 ASN ND2  1 1 
        9  7575 1 1 49 ASN O    O  11.863  -3.579  -5.247 1.00 . A A . 49 ASN O    1 1 
        9  7576 1 1 49 ASN OD1  O  11.207  -6.183  -3.155 1.00 . A A . 49 ASN OD1  1 1 
        9  7577 1 1 50 ASN C    C  10.296  -3.788  -7.557 1.00 . A A . 50 ASN C    1 1 
        9  7578 1 1 50 ASN CA   C  10.245  -2.329  -7.117 1.00 . A A . 50 ASN CA   1 1 
        9  7579 1 1 50 ASN CB   C  11.504  -1.598  -7.589 1.00 . A A . 50 ASN CB   1 1 
        9  7580 1 1 50 ASN CG   C  11.272  -0.817  -8.869 1.00 . A A . 50 ASN CG   1 1 
        9  7581 1 1 50 ASN H    H   9.400  -1.673  -5.290 1.00 . A A . 50 ASN H    1 1 
        9  7582 1 1 50 ASN HA   H   9.380  -1.860  -7.561 1.00 . A A . 50 ASN HA   1 1 
        9  7583 1 1 50 ASN HB2  H  11.821  -0.907  -6.822 1.00 . A A . 50 ASN HB2  1 1 
        9  7584 1 1 50 ASN HB3  H  12.287  -2.319  -7.766 1.00 . A A . 50 ASN HB3  1 1 
        9  7585 1 1 50 ASN HD21 H  11.911   0.852  -7.995 1.00 . A A . 50 ASN HD21 1 1 
        9  7586 1 1 50 ASN HD22 H  11.426   1.006  -9.646 1.00 . A A . 50 ASN HD22 1 1 
        9  7587 1 1 50 ASN N    N  10.115  -2.227  -5.668 1.00 . A A . 50 ASN N    1 1 
        9  7588 1 1 50 ASN ND2  N  11.566   0.478  -8.833 1.00 . A A . 50 ASN ND2  1 1 
        9  7589 1 1 50 ASN O    O  10.890  -4.117  -8.584 1.00 . A A . 50 ASN O    1 1 
        9  7590 1 1 50 ASN OD1  O  10.835  -1.371  -9.877 1.00 . A A . 50 ASN OD1  1 1 
        9  7591 1 1 51 ALA C    C   8.310  -6.480  -7.718 1.00 . A A . 51 ALA C    1 1 
        9  7592 1 1 51 ALA CA   C   9.639  -6.083  -7.084 1.00 . A A . 51 ALA CA   1 1 
        9  7593 1 1 51 ALA CB   C   9.892  -6.902  -5.827 1.00 . A A . 51 ALA CB   1 1 
        9  7594 1 1 51 ALA H    H   9.213  -4.336  -5.969 1.00 . A A . 51 ALA H    1 1 
        9  7595 1 1 51 ALA HA   H  10.436  -6.288  -7.784 1.00 . A A . 51 ALA HA   1 1 
        9  7596 1 1 51 ALA HB1  H   9.668  -7.941  -6.024 1.00 . A A . 51 ALA HB1  1 1 
        9  7597 1 1 51 ALA HB2  H  10.927  -6.806  -5.537 1.00 . A A . 51 ALA HB2  1 1 
        9  7598 1 1 51 ALA HB3  H   9.259  -6.542  -5.030 1.00 . A A . 51 ALA HB3  1 1 
        9  7599 1 1 51 ALA N    N   9.668  -4.659  -6.774 1.00 . A A . 51 ALA N    1 1 
        9  7600 1 1 51 ALA O    O   7.252  -5.990  -7.324 1.00 . A A . 51 ALA O    1 1 
        9  7601 1 1 52 VAL C    C   7.167  -9.352  -9.523 1.00 . A A . 52 VAL C    1 1 
        9  7602 1 1 52 VAL CA   C   7.173  -7.833  -9.392 1.00 . A A . 52 VAL CA   1 1 
        9  7603 1 1 52 VAL CB   C   7.055  -7.208 -10.795 1.00 . A A . 52 VAL CB   1 1 
        9  7604 1 1 52 VAL CG1  C   5.820  -7.733 -11.511 1.00 . A A . 52 VAL CG1  1 1 
        9  7605 1 1 52 VAL CG2  C   7.022  -5.690 -10.700 1.00 . A A . 52 VAL CG2  1 1 
        9  7606 1 1 52 VAL H    H   9.245  -7.724  -8.973 1.00 . A A . 52 VAL H    1 1 
        9  7607 1 1 52 VAL HA   H   6.315  -7.527  -8.811 1.00 . A A . 52 VAL HA   1 1 
        9  7608 1 1 52 VAL HB   H   7.925  -7.493 -11.368 1.00 . A A . 52 VAL HB   1 1 
        9  7609 1 1 52 VAL HG11 H   4.970  -7.681 -10.847 1.00 . A A . 52 VAL HG11 1 1 
        9  7610 1 1 52 VAL HG12 H   5.630  -7.132 -12.389 1.00 . A A . 52 VAL HG12 1 1 
        9  7611 1 1 52 VAL HG13 H   5.984  -8.759 -11.805 1.00 . A A . 52 VAL HG13 1 1 
        9  7612 1 1 52 VAL HG21 H   6.550  -5.397  -9.774 1.00 . A A . 52 VAL HG21 1 1 
        9  7613 1 1 52 VAL HG22 H   8.031  -5.306 -10.727 1.00 . A A . 52 VAL HG22 1 1 
        9  7614 1 1 52 VAL HG23 H   6.462  -5.289 -11.532 1.00 . A A . 52 VAL HG23 1 1 
        9  7615 1 1 52 VAL N    N   8.372  -7.370  -8.703 1.00 . A A . 52 VAL N    1 1 
        9  7616 1 1 52 VAL O    O   8.212  -9.973  -9.716 1.00 . A A . 52 VAL O    1 1 
        9  7617 1 1 53 ASP C    C   4.601 -11.755 -10.338 1.00 . A A . 53 ASP C    1 1 
        9  7618 1 1 53 ASP CA   C   5.838 -11.391  -9.524 1.00 . A A . 53 ASP CA   1 1 
        9  7619 1 1 53 ASP CB   C   5.751 -12.021  -8.133 1.00 . A A . 53 ASP CB   1 1 
        9  7620 1 1 53 ASP CG   C   7.018 -12.762  -7.753 1.00 . A A . 53 ASP CG   1 1 
        9  7621 1 1 53 ASP H    H   5.185  -9.394  -9.262 1.00 . A A . 53 ASP H    1 1 
        9  7622 1 1 53 ASP HA   H   6.712 -11.775 -10.028 1.00 . A A . 53 ASP HA   1 1 
        9  7623 1 1 53 ASP HB2  H   5.579 -11.244  -7.402 1.00 . A A . 53 ASP HB2  1 1 
        9  7624 1 1 53 ASP HB3  H   4.927 -12.719  -8.111 1.00 . A A . 53 ASP HB3  1 1 
        9  7625 1 1 53 ASP N    N   5.982  -9.944  -9.416 1.00 . A A . 53 ASP N    1 1 
        9  7626 1 1 53 ASP O    O   3.474 -11.457  -9.942 1.00 . A A . 53 ASP O    1 1 
        9  7627 1 1 53 ASP OD1  O   8.020 -12.094  -7.425 1.00 . A A . 53 ASP OD1  1 1 
        9  7628 1 1 53 ASP OD2  O   7.007 -14.011  -7.785 1.00 . A A . 53 ASP OD2  1 1 
        9  7629 1 1 54 CYS C    C   3.452 -14.300 -12.228 1.00 . A A . 54 CYS C    1 1 
        9  7630 1 1 54 CYS CA   C   3.723 -12.803 -12.352 1.00 . A A . 54 CYS CA   1 1 
        9  7631 1 1 54 CYS CB   C   4.044 -12.450 -13.806 1.00 . A A . 54 CYS CB   1 1 
        9  7632 1 1 54 CYS H    H   5.740 -12.610 -11.742 1.00 . A A . 54 CYS H    1 1 
        9  7633 1 1 54 CYS HA   H   2.839 -12.264 -12.046 1.00 . A A . 54 CYS HA   1 1 
        9  7634 1 1 54 CYS HB2  H   4.583 -11.514 -13.830 1.00 . A A . 54 CYS HB2  1 1 
        9  7635 1 1 54 CYS HB3  H   4.663 -13.227 -14.228 1.00 . A A . 54 CYS HB3  1 1 
        9  7636 1 1 54 CYS N    N   4.819 -12.400 -11.480 1.00 . A A . 54 CYS N    1 1 
        9  7637 1 1 54 CYS O    O   4.379 -15.109 -12.207 1.00 . A A . 54 CYS O    1 1 
        9  7638 1 1 54 CYS SG   S   2.576 -12.271 -14.869 1.00 . A A . 54 CYS SG   1 1 
        9  7639 1 1 55 ASP C    C   1.282 -16.599 -13.363 1.00 . A A . 55 ASP C    1 1 
        9  7640 1 1 55 ASP CA   C   1.781 -16.058 -12.027 1.00 . A A . 55 ASP CA   1 1 
        9  7641 1 1 55 ASP CB   C   0.695 -16.215 -10.962 1.00 . A A . 55 ASP CB   1 1 
        9  7642 1 1 55 ASP CG   C   0.567 -17.643 -10.471 1.00 . A A . 55 ASP CG   1 1 
        9  7643 1 1 55 ASP H    H   1.482 -13.967 -12.170 1.00 . A A . 55 ASP H    1 1 
        9  7644 1 1 55 ASP HA   H   2.651 -16.623 -11.727 1.00 . A A . 55 ASP HA   1 1 
        9  7645 1 1 55 ASP HB2  H   0.935 -15.584 -10.118 1.00 . A A . 55 ASP HB2  1 1 
        9  7646 1 1 55 ASP HB3  H  -0.254 -15.909 -11.377 1.00 . A A . 55 ASP HB3  1 1 
        9  7647 1 1 55 ASP N    N   2.176 -14.660 -12.147 1.00 . A A . 55 ASP N    1 1 
        9  7648 1 1 55 ASP O    O   1.527 -17.757 -13.706 1.00 . A A . 55 ASP O    1 1 
        9  7649 1 1 55 ASP OD1  O   0.042 -18.487 -11.229 1.00 . A A . 55 ASP OD1  1 1 
        9  7650 1 1 55 ASP OD2  O   0.992 -17.919  -9.330 1.00 . A A . 55 ASP OD2  1 1 
       10  7651 1 1  1 ALA C    C   2.244  -1.458  -1.535 1.00 . A A .  1 ALA C    1 1 
       10  7652 1 1  1 ALA CA   C   2.157  -0.319  -0.525 1.00 . A A .  1 ALA CA   1 1 
       10  7653 1 1  1 ALA CB   C   3.548   0.197  -0.186 1.00 . A A .  1 ALA CB   1 1 
       10  7654 1 1  1 ALA H1   H   0.717  -0.209   1.022 1.00 . A A .  1 ALA H1   1 1 
       10  7655 1 1  1 ALA HA   H   1.595   0.494  -0.962 1.00 . A A .  1 ALA HA   1 1 
       10  7656 1 1  1 ALA HB1  H   3.995  -0.440   0.563 1.00 . A A .  1 ALA HB1  1 1 
       10  7657 1 1  1 ALA HB2  H   4.160   0.191  -1.076 1.00 . A A .  1 ALA HB2  1 1 
       10  7658 1 1  1 ALA HB3  H   3.475   1.205   0.194 1.00 . A A .  1 ALA HB3  1 1 
       10  7659 1 1  1 ALA N    N   1.467  -0.744   0.687 1.00 . A A .  1 ALA N    1 1 
       10  7660 1 1  1 ALA O    O   3.290  -1.681  -2.146 1.00 . A A .  1 ALA O    1 1 
       10  7661 1 1  2 LYS C    C  -0.114  -3.175  -3.568 1.00 . A A .  2 LYS C    1 1 
       10  7662 1 1  2 LYS CA   C   1.091  -3.294  -2.641 1.00 . A A .  2 LYS CA   1 1 
       10  7663 1 1  2 LYS CB   C   1.034  -4.622  -1.881 1.00 . A A .  2 LYS CB   1 1 
       10  7664 1 1  2 LYS CD   C   0.554  -4.301   0.563 1.00 . A A .  2 LYS CD   1 1 
       10  7665 1 1  2 LYS CE   C   1.407  -5.432   1.117 1.00 . A A .  2 LYS CE   1 1 
       10  7666 1 1  2 LYS CG   C  -0.027  -4.656  -0.795 1.00 . A A .  2 LYS CG   1 1 
       10  7667 1 1  2 LYS H    H   0.338  -1.952  -1.188 1.00 . A A .  2 LYS H    1 1 
       10  7668 1 1  2 LYS HA   H   1.992  -3.268  -3.236 1.00 . A A .  2 LYS HA   1 1 
       10  7669 1 1  2 LYS HB2  H   0.827  -5.416  -2.583 1.00 . A A .  2 LYS HB2  1 1 
       10  7670 1 1  2 LYS HB3  H   1.996  -4.801  -1.422 1.00 . A A .  2 LYS HB3  1 1 
       10  7671 1 1  2 LYS HD2  H   1.167  -3.418   0.464 1.00 . A A .  2 LYS HD2  1 1 
       10  7672 1 1  2 LYS HD3  H  -0.257  -4.103   1.251 1.00 . A A .  2 LYS HD3  1 1 
       10  7673 1 1  2 LYS HE2  H   1.819  -5.992   0.291 1.00 . A A .  2 LYS HE2  1 1 
       10  7674 1 1  2 LYS HE3  H   2.211  -5.006   1.700 1.00 . A A .  2 LYS HE3  1 1 
       10  7675 1 1  2 LYS HG2  H  -0.802  -3.945  -1.040 1.00 . A A .  2 LYS HG2  1 1 
       10  7676 1 1  2 LYS HG3  H  -0.449  -5.650  -0.748 1.00 . A A .  2 LYS HG3  1 1 
       10  7677 1 1  2 LYS HZ1  H   0.652  -6.033   2.970 1.00 . A A .  2 LYS HZ1  1 1 
       10  7678 1 1  2 LYS HZ2  H   1.003  -7.316   1.923 1.00 . A A .  2 LYS HZ2  1 1 
       10  7679 1 1  2 LYS HZ3  H  -0.376  -6.370   1.669 1.00 . A A .  2 LYS HZ3  1 1 
       10  7680 1 1  2 LYS N    N   1.141  -2.178  -1.705 1.00 . A A .  2 LYS N    1 1 
       10  7681 1 1  2 LYS NZ   N   0.616  -6.352   1.980 1.00 . A A .  2 LYS NZ   1 1 
       10  7682 1 1  2 LYS O    O  -1.076  -2.470  -3.263 1.00 . A A .  2 LYS O    1 1 
       10  7683 1 1  3 TYR C    C  -1.436  -5.238  -6.203 1.00 . A A .  3 TYR C    1 1 
       10  7684 1 1  3 TYR CA   C  -1.143  -3.838  -5.671 1.00 . A A .  3 TYR CA   1 1 
       10  7685 1 1  3 TYR CB   C  -0.794  -2.903  -6.830 1.00 . A A .  3 TYR CB   1 1 
       10  7686 1 1  3 TYR CD1  C  -1.849  -0.871  -5.764 1.00 . A A .  3 TYR CD1  1 1 
       10  7687 1 1  3 TYR CD2  C   0.303  -0.629  -6.761 1.00 . A A .  3 TYR CD2  1 1 
       10  7688 1 1  3 TYR CE1  C  -1.840   0.464  -5.410 1.00 . A A .  3 TYR CE1  1 1 
       10  7689 1 1  3 TYR CE2  C   0.320   0.707  -6.410 1.00 . A A .  3 TYR CE2  1 1 
       10  7690 1 1  3 TYR CG   C  -0.779  -1.441  -6.444 1.00 . A A .  3 TYR CG   1 1 
       10  7691 1 1  3 TYR CZ   C  -0.754   1.249  -5.735 1.00 . A A .  3 TYR CZ   1 1 
       10  7692 1 1  3 TYR H    H   0.738  -4.412  -4.887 1.00 . A A .  3 TYR H    1 1 
       10  7693 1 1  3 TYR HA   H  -2.024  -3.463  -5.171 1.00 . A A .  3 TYR HA   1 1 
       10  7694 1 1  3 TYR HB2  H   0.186  -3.155  -7.205 1.00 . A A .  3 TYR HB2  1 1 
       10  7695 1 1  3 TYR HB3  H  -1.520  -3.031  -7.618 1.00 . A A .  3 TYR HB3  1 1 
       10  7696 1 1  3 TYR HD1  H  -2.698  -1.488  -5.510 1.00 . A A .  3 TYR HD1  1 1 
       10  7697 1 1  3 TYR HD2  H   1.142  -1.056  -7.290 1.00 . A A .  3 TYR HD2  1 1 
       10  7698 1 1  3 TYR HE1  H  -2.681   0.889  -4.881 1.00 . A A .  3 TYR HE1  1 1 
       10  7699 1 1  3 TYR HE2  H   1.171   1.322  -6.664 1.00 . A A .  3 TYR HE2  1 1 
       10  7700 1 1  3 TYR HH   H   0.122   2.809  -5.030 1.00 . A A .  3 TYR HH   1 1 
       10  7701 1 1  3 TYR N    N  -0.056  -3.868  -4.699 1.00 . A A .  3 TYR N    1 1 
       10  7702 1 1  3 TYR O    O  -0.525  -5.976  -6.579 1.00 . A A .  3 TYR O    1 1 
       10  7703 1 1  3 TYR OH   O  -0.741   2.580  -5.384 1.00 . A A .  3 TYR OH   1 1 
       10  7704 1 1  4 THR C    C  -3.687  -6.817  -8.134 1.00 . A A .  4 THR C    1 1 
       10  7705 1 1  4 THR CA   C  -3.131  -6.906  -6.718 1.00 . A A .  4 THR CA   1 1 
       10  7706 1 1  4 THR CB   C  -4.197  -7.534  -5.799 1.00 . A A .  4 THR CB   1 1 
       10  7707 1 1  4 THR CG2  C  -3.981  -9.033  -5.665 1.00 . A A .  4 THR CG2  1 1 
       10  7708 1 1  4 THR H    H  -3.395  -4.964  -5.919 1.00 . A A .  4 THR H    1 1 
       10  7709 1 1  4 THR HA   H  -2.265  -7.551  -6.721 1.00 . A A .  4 THR HA   1 1 
       10  7710 1 1  4 THR HB   H  -5.171  -7.363  -6.234 1.00 . A A .  4 THR HB   1 1 
       10  7711 1 1  4 THR HG1  H  -3.334  -7.170  -4.063 1.00 . A A .  4 THR HG1  1 1 
       10  7712 1 1  4 THR HG21 H  -4.072  -9.318  -4.628 1.00 . A A .  4 THR HG21 1 1 
       10  7713 1 1  4 THR HG22 H  -2.994  -9.288  -6.022 1.00 . A A .  4 THR HG22 1 1 
       10  7714 1 1  4 THR HG23 H  -4.722  -9.558  -6.249 1.00 . A A .  4 THR HG23 1 1 
       10  7715 1 1  4 THR N    N  -2.716  -5.596  -6.233 1.00 . A A .  4 THR N    1 1 
       10  7716 1 1  4 THR O    O  -4.653  -6.098  -8.389 1.00 . A A .  4 THR O    1 1 
       10  7717 1 1  4 THR OG1  O  -4.149  -6.922  -4.505 1.00 . A A .  4 THR OG1  1 1 
       10  7718 1 1  5 GLY C    C  -3.548  -8.930 -11.046 1.00 . A A .  5 GLY C    1 1 
       10  7719 1 1  5 GLY CA   C  -3.519  -7.543 -10.435 1.00 . A A .  5 GLY CA   1 1 
       10  7720 1 1  5 GLY H    H  -2.306  -8.108  -8.794 1.00 . A A .  5 GLY H    1 1 
       10  7721 1 1  5 GLY HA2  H  -4.513  -7.122 -10.476 1.00 . A A .  5 GLY HA2  1 1 
       10  7722 1 1  5 GLY HA3  H  -2.852  -6.922 -11.013 1.00 . A A .  5 GLY HA3  1 1 
       10  7723 1 1  5 GLY N    N  -3.071  -7.553  -9.055 1.00 . A A .  5 GLY N    1 1 
       10  7724 1 1  5 GLY O    O  -2.906  -9.852 -10.542 1.00 . A A .  5 GLY O    1 1 
       10  7725 1 1  6 LYS C    C  -3.832 -10.285 -14.224 1.00 . A A .  6 LYS C    1 1 
       10  7726 1 1  6 LYS CA   C  -4.408 -10.365 -12.814 1.00 . A A .  6 LYS CA   1 1 
       10  7727 1 1  6 LYS CB   C  -5.872 -10.808 -12.874 1.00 . A A .  6 LYS CB   1 1 
       10  7728 1 1  6 LYS CD   C  -7.473  -9.739 -11.260 1.00 . A A .  6 LYS CD   1 1 
       10  7729 1 1  6 LYS CE   C  -8.893 -10.063 -11.696 1.00 . A A .  6 LYS CE   1 1 
       10  7730 1 1  6 LYS CG   C  -6.534 -10.907 -11.511 1.00 . A A .  6 LYS CG   1 1 
       10  7731 1 1  6 LYS H    H  -4.785  -8.307 -12.487 1.00 . A A .  6 LYS H    1 1 
       10  7732 1 1  6 LYS HA   H  -3.844 -11.090 -12.248 1.00 . A A .  6 LYS HA   1 1 
       10  7733 1 1  6 LYS HB2  H  -6.426 -10.098 -13.469 1.00 . A A .  6 LYS HB2  1 1 
       10  7734 1 1  6 LYS HB3  H  -5.922 -11.778 -13.347 1.00 . A A .  6 LYS HB3  1 1 
       10  7735 1 1  6 LYS HD2  H  -7.476  -9.511 -10.205 1.00 . A A .  6 LYS HD2  1 1 
       10  7736 1 1  6 LYS HD3  H  -7.121  -8.881 -11.815 1.00 . A A .  6 LYS HD3  1 1 
       10  7737 1 1  6 LYS HE2  H  -9.325  -9.185 -12.151 1.00 . A A .  6 LYS HE2  1 1 
       10  7738 1 1  6 LYS HE3  H  -8.860 -10.864 -12.420 1.00 . A A .  6 LYS HE3  1 1 
       10  7739 1 1  6 LYS HG2  H  -7.098 -11.826 -11.461 1.00 . A A .  6 LYS HG2  1 1 
       10  7740 1 1  6 LYS HG3  H  -5.767 -10.912 -10.748 1.00 . A A .  6 LYS HG3  1 1 
       10  7741 1 1  6 LYS HZ1  H  -9.645  -9.807  -9.764 1.00 . A A .  6 LYS HZ1  1 1 
       10  7742 1 1  6 LYS HZ2  H  -9.458 -11.426 -10.218 1.00 . A A .  6 LYS HZ2  1 1 
       10  7743 1 1  6 LYS HZ3  H -10.742 -10.517 -10.838 1.00 . A A .  6 LYS HZ3  1 1 
       10  7744 1 1  6 LYS N    N  -4.297  -9.080 -12.133 1.00 . A A .  6 LYS N    1 1 
       10  7745 1 1  6 LYS NZ   N  -9.744 -10.482 -10.548 1.00 . A A .  6 LYS NZ   1 1 
       10  7746 1 1  6 LYS O    O  -3.928  -9.252 -14.887 1.00 . A A .  6 LYS O    1 1 
       10  7747 1 1  7 CYS C    C  -3.176 -12.635 -16.791 1.00 . A A .  7 CYS C    1 1 
       10  7748 1 1  7 CYS CA   C  -2.644 -11.437 -16.009 1.00 . A A .  7 CYS CA   1 1 
       10  7749 1 1  7 CYS CB   C  -1.120 -11.515 -15.911 1.00 . A A .  7 CYS CB   1 1 
       10  7750 1 1  7 CYS H    H  -3.190 -12.175 -14.102 1.00 . A A .  7 CYS H    1 1 
       10  7751 1 1  7 CYS HA   H  -2.917 -10.533 -16.531 1.00 . A A .  7 CYS HA   1 1 
       10  7752 1 1  7 CYS HB2  H  -0.693 -11.319 -16.884 1.00 . A A .  7 CYS HB2  1 1 
       10  7753 1 1  7 CYS HB3  H  -0.773 -10.767 -15.214 1.00 . A A .  7 CYS HB3  1 1 
       10  7754 1 1  7 CYS N    N  -3.235 -11.382 -14.677 1.00 . A A .  7 CYS N    1 1 
       10  7755 1 1  7 CYS O    O  -3.776 -13.547 -16.221 1.00 . A A .  7 CYS O    1 1 
       10  7756 1 1  7 CYS SG   S  -0.493 -13.130 -15.348 1.00 . A A .  7 CYS SG   1 1 
       10  7757 1 1  8 THR C    C  -2.235 -14.519 -19.498 1.00 . A A .  8 THR C    1 1 
       10  7758 1 1  8 THR CA   C  -3.410 -13.709 -18.963 1.00 . A A .  8 THR CA   1 1 
       10  7759 1 1  8 THR CB   C  -4.233 -13.174 -20.150 1.00 . A A .  8 THR CB   1 1 
       10  7760 1 1  8 THR CG2  C  -5.674 -13.655 -20.069 1.00 . A A .  8 THR CG2  1 1 
       10  7761 1 1  8 THR H    H  -2.470 -11.870 -18.498 1.00 . A A .  8 THR H    1 1 
       10  7762 1 1  8 THR HA   H  -4.044 -14.357 -18.375 1.00 . A A .  8 THR HA   1 1 
       10  7763 1 1  8 THR HB   H  -3.797 -13.544 -21.066 1.00 . A A .  8 THR HB   1 1 
       10  7764 1 1  8 THR HG1  H  -4.447 -11.424 -21.034 1.00 . A A .  8 THR HG1  1 1 
       10  7765 1 1  8 THR HG21 H  -6.332 -12.882 -20.436 1.00 . A A .  8 THR HG21 1 1 
       10  7766 1 1  8 THR HG22 H  -5.922 -13.880 -19.042 1.00 . A A .  8 THR HG22 1 1 
       10  7767 1 1  8 THR HG23 H  -5.791 -14.544 -20.671 1.00 . A A .  8 THR HG23 1 1 
       10  7768 1 1  8 THR N    N  -2.953 -12.625 -18.102 1.00 . A A .  8 THR N    1 1 
       10  7769 1 1  8 THR O    O  -1.132 -13.997 -19.665 1.00 . A A .  8 THR O    1 1 
       10  7770 1 1  8 THR OG1  O  -4.203 -11.743 -20.162 1.00 . A A .  8 THR OG1  1 1 
       10  7771 1 1  9 LYS C    C  -1.199 -16.424 -21.770 1.00 . A A .  9 LYS C    1 1 
       10  7772 1 1  9 LYS CA   C  -1.439 -16.680 -20.286 1.00 . A A .  9 LYS CA   1 1 
       10  7773 1 1  9 LYS CB   C  -1.829 -18.144 -20.067 1.00 . A A .  9 LYS CB   1 1 
       10  7774 1 1  9 LYS CD   C  -3.210 -20.109 -20.803 1.00 . A A .  9 LYS CD   1 1 
       10  7775 1 1  9 LYS CE   C  -2.073 -21.007 -21.265 1.00 . A A .  9 LYS CE   1 1 
       10  7776 1 1  9 LYS CG   C  -2.890 -18.641 -21.034 1.00 . A A .  9 LYS CG   1 1 
       10  7777 1 1  9 LYS H    H  -3.377 -16.156 -19.613 1.00 . A A .  9 LYS H    1 1 
       10  7778 1 1  9 LYS HA   H  -0.528 -16.475 -19.745 1.00 . A A .  9 LYS HA   1 1 
       10  7779 1 1  9 LYS HB2  H  -0.950 -18.759 -20.182 1.00 . A A .  9 LYS HB2  1 1 
       10  7780 1 1  9 LYS HB3  H  -2.208 -18.256 -19.061 1.00 . A A .  9 LYS HB3  1 1 
       10  7781 1 1  9 LYS HD2  H  -3.376 -20.271 -19.748 1.00 . A A .  9 LYS HD2  1 1 
       10  7782 1 1  9 LYS HD3  H  -4.105 -20.364 -21.353 1.00 . A A .  9 LYS HD3  1 1 
       10  7783 1 1  9 LYS HE2  H  -1.145 -20.623 -20.870 1.00 . A A .  9 LYS HE2  1 1 
       10  7784 1 1  9 LYS HE3  H  -2.242 -22.003 -20.884 1.00 . A A .  9 LYS HE3  1 1 
       10  7785 1 1  9 LYS HG2  H  -3.790 -18.062 -20.897 1.00 . A A .  9 LYS HG2  1 1 
       10  7786 1 1  9 LYS HG3  H  -2.529 -18.516 -22.045 1.00 . A A .  9 LYS HG3  1 1 
       10  7787 1 1  9 LYS HZ1  H  -2.899 -20.828 -23.176 1.00 . A A .  9 LYS HZ1  1 1 
       10  7788 1 1  9 LYS HZ2  H  -1.705 -22.021 -23.054 1.00 . A A .  9 LYS HZ2  1 1 
       10  7789 1 1  9 LYS HZ3  H  -1.268 -20.387 -23.090 1.00 . A A .  9 LYS HZ3  1 1 
       10  7790 1 1  9 LYS N    N  -2.477 -15.797 -19.767 1.00 . A A .  9 LYS N    1 1 
       10  7791 1 1  9 LYS NZ   N  -1.980 -21.065 -22.750 1.00 . A A .  9 LYS NZ   1 1 
       10  7792 1 1  9 LYS O    O  -0.123 -16.713 -22.293 1.00 . A A .  9 LYS O    1 1 
       10  7793 1 1 10 SER C    C  -1.429 -14.237 -24.098 1.00 . A A . 10 SER C    1 1 
       10  7794 1 1 10 SER CA   C  -2.106 -15.585 -23.868 1.00 . A A . 10 SER CA   1 1 
       10  7795 1 1 10 SER CB   C  -3.494 -15.588 -24.511 1.00 . A A . 10 SER CB   1 1 
       10  7796 1 1 10 SER H    H  -3.040 -15.670 -21.970 1.00 . A A . 10 SER H    1 1 
       10  7797 1 1 10 SER HA   H  -1.505 -16.358 -24.323 1.00 . A A . 10 SER HA   1 1 
       10  7798 1 1 10 SER HB2  H  -4.040 -16.457 -24.177 1.00 . A A . 10 SER HB2  1 1 
       10  7799 1 1 10 SER HB3  H  -4.025 -14.694 -24.218 1.00 . A A . 10 SER HB3  1 1 
       10  7800 1 1 10 SER HG   H  -4.261 -15.828 -26.297 1.00 . A A . 10 SER HG   1 1 
       10  7801 1 1 10 SER N    N  -2.207 -15.878 -22.443 1.00 . A A . 10 SER N    1 1 
       10  7802 1 1 10 SER O    O  -0.528 -14.114 -24.928 1.00 . A A . 10 SER O    1 1 
       10  7803 1 1 10 SER OG   O  -3.401 -15.622 -25.924 1.00 . A A . 10 SER OG   1 1 
       10  7804 1 1 11 LYS C    C  -0.099 -11.719 -22.563 1.00 . A A . 11 LYS C    1 1 
       10  7805 1 1 11 LYS CA   C  -1.309 -11.886 -23.477 1.00 . A A . 11 LYS CA   1 1 
       10  7806 1 1 11 LYS CB   C  -2.368 -10.835 -23.137 1.00 . A A . 11 LYS CB   1 1 
       10  7807 1 1 11 LYS CD   C  -4.294  -9.920 -24.464 1.00 . A A . 11 LYS CD   1 1 
       10  7808 1 1 11 LYS CE   C  -4.705  -9.355 -25.815 1.00 . A A . 11 LYS CE   1 1 
       10  7809 1 1 11 LYS CG   C  -2.782  -9.982 -24.323 1.00 . A A . 11 LYS CG   1 1 
       10  7810 1 1 11 LYS H    H  -2.592 -13.386 -22.712 1.00 . A A . 11 LYS H    1 1 
       10  7811 1 1 11 LYS HA   H  -0.994 -11.749 -24.500 1.00 . A A . 11 LYS HA   1 1 
       10  7812 1 1 11 LYS HB2  H  -3.246 -11.335 -22.756 1.00 . A A . 11 LYS HB2  1 1 
       10  7813 1 1 11 LYS HB3  H  -1.976 -10.181 -22.370 1.00 . A A . 11 LYS HB3  1 1 
       10  7814 1 1 11 LYS HD2  H  -4.698 -10.916 -24.366 1.00 . A A . 11 LYS HD2  1 1 
       10  7815 1 1 11 LYS HD3  H  -4.694  -9.289 -23.683 1.00 . A A . 11 LYS HD3  1 1 
       10  7816 1 1 11 LYS HE2  H  -3.833  -9.303 -26.450 1.00 . A A . 11 LYS HE2  1 1 
       10  7817 1 1 11 LYS HE3  H  -5.435 -10.015 -26.260 1.00 . A A . 11 LYS HE3  1 1 
       10  7818 1 1 11 LYS HG2  H  -2.403  -8.981 -24.186 1.00 . A A . 11 LYS HG2  1 1 
       10  7819 1 1 11 LYS HG3  H  -2.363 -10.408 -25.224 1.00 . A A . 11 LYS HG3  1 1 
       10  7820 1 1 11 LYS HZ1  H  -5.433  -7.576 -26.633 1.00 . A A . 11 LYS HZ1  1 1 
       10  7821 1 1 11 LYS HZ2  H  -4.661  -7.378 -25.141 1.00 . A A . 11 LYS HZ2  1 1 
       10  7822 1 1 11 LYS HZ3  H  -6.214  -8.045 -25.208 1.00 . A A . 11 LYS HZ3  1 1 
       10  7823 1 1 11 LYS N    N  -1.871 -13.226 -23.357 1.00 . A A . 11 LYS N    1 1 
       10  7824 1 1 11 LYS NZ   N  -5.295  -7.993 -25.691 1.00 . A A . 11 LYS NZ   1 1 
       10  7825 1 1 11 LYS O    O   0.681 -10.781 -22.717 1.00 . A A . 11 LYS O    1 1 
       10  7826 1 1 12 ASN C    C   1.320 -11.194 -20.081 1.00 . A A . 12 ASN C    1 1 
       10  7827 1 1 12 ASN CA   C   1.166 -12.591 -20.675 1.00 . A A . 12 ASN CA   1 1 
       10  7828 1 1 12 ASN CB   C   2.463 -13.006 -21.373 1.00 . A A . 12 ASN CB   1 1 
       10  7829 1 1 12 ASN CG   C   3.102 -14.221 -20.730 1.00 . A A . 12 ASN CG   1 1 
       10  7830 1 1 12 ASN H    H  -0.605 -13.361 -21.541 1.00 . A A . 12 ASN H    1 1 
       10  7831 1 1 12 ASN HA   H   0.958 -13.288 -19.878 1.00 . A A . 12 ASN HA   1 1 
       10  7832 1 1 12 ASN HB2  H   2.250 -13.239 -22.406 1.00 . A A . 12 ASN HB2  1 1 
       10  7833 1 1 12 ASN HB3  H   3.166 -12.187 -21.331 1.00 . A A . 12 ASN HB3  1 1 
       10  7834 1 1 12 ASN HD21 H   4.663 -13.130 -20.160 1.00 . A A . 12 ASN HD21 1 1 
       10  7835 1 1 12 ASN HD22 H   4.714 -14.800 -19.721 1.00 . A A . 12 ASN HD22 1 1 
       10  7836 1 1 12 ASN N    N   0.050 -12.636 -21.613 1.00 . A A . 12 ASN N    1 1 
       10  7837 1 1 12 ASN ND2  N   4.279 -14.031 -20.144 1.00 . A A . 12 ASN ND2  1 1 
       10  7838 1 1 12 ASN O    O   2.431 -10.749 -19.797 1.00 . A A . 12 ASN O    1 1 
       10  7839 1 1 12 ASN OD1  O   2.544 -15.318 -20.759 1.00 . A A . 12 ASN OD1  1 1 
       10  7840 1 1 13 GLU C    C  -0.727  -9.068 -18.130 1.00 . A A . 13 GLU C    1 1 
       10  7841 1 1 13 GLU CA   C   0.206  -9.163 -19.334 1.00 . A A . 13 GLU CA   1 1 
       10  7842 1 1 13 GLU CB   C  -0.207  -8.141 -20.395 1.00 . A A . 13 GLU CB   1 1 
       10  7843 1 1 13 GLU CD   C  -2.085  -7.714 -22.030 1.00 . A A . 13 GLU CD   1 1 
       10  7844 1 1 13 GLU CG   C  -1.710  -8.050 -20.599 1.00 . A A . 13 GLU CG   1 1 
       10  7845 1 1 13 GLU H    H  -0.660 -10.918 -20.141 1.00 . A A . 13 GLU H    1 1 
       10  7846 1 1 13 GLU HA   H   1.213  -8.946 -19.011 1.00 . A A . 13 GLU HA   1 1 
       10  7847 1 1 13 GLU HB2  H   0.156  -7.167 -20.100 1.00 . A A . 13 GLU HB2  1 1 
       10  7848 1 1 13 GLU HB3  H   0.247  -8.415 -21.336 1.00 . A A . 13 GLU HB3  1 1 
       10  7849 1 1 13 GLU HG2  H  -2.154  -8.999 -20.340 1.00 . A A . 13 GLU HG2  1 1 
       10  7850 1 1 13 GLU HG3  H  -2.103  -7.281 -19.950 1.00 . A A . 13 GLU HG3  1 1 
       10  7851 1 1 13 GLU N    N   0.196 -10.509 -19.895 1.00 . A A . 13 GLU N    1 1 
       10  7852 1 1 13 GLU O    O  -1.840  -9.594 -18.149 1.00 . A A . 13 GLU O    1 1 
       10  7853 1 1 13 GLU OE1  O  -1.186  -7.324 -22.803 1.00 . A A . 13 GLU OE1  1 1 
       10  7854 1 1 13 GLU OE2  O  -3.278  -7.842 -22.375 1.00 . A A . 13 GLU OE2  1 1 
       10  7855 1 1 14 CYS C    C  -1.790  -6.893 -15.875 1.00 . A A . 14 CYS C    1 1 
       10  7856 1 1 14 CYS CA   C  -1.054  -8.230 -15.868 1.00 . A A . 14 CYS CA   1 1 
       10  7857 1 1 14 CYS CB   C  -0.156  -8.324 -14.633 1.00 . A A . 14 CYS CB   1 1 
       10  7858 1 1 14 CYS H    H   0.632  -7.997 -17.126 1.00 . A A . 14 CYS H    1 1 
       10  7859 1 1 14 CYS HA   H  -1.782  -9.026 -15.835 1.00 . A A . 14 CYS HA   1 1 
       10  7860 1 1 14 CYS HB2  H   0.682  -8.969 -14.855 1.00 . A A . 14 CYS HB2  1 1 
       10  7861 1 1 14 CYS HB3  H   0.210  -7.338 -14.388 1.00 . A A . 14 CYS HB3  1 1 
       10  7862 1 1 14 CYS N    N  -0.264  -8.394 -17.082 1.00 . A A . 14 CYS N    1 1 
       10  7863 1 1 14 CYS O    O  -1.505  -6.018 -16.693 1.00 . A A . 14 CYS O    1 1 
       10  7864 1 1 14 CYS SG   S  -0.990  -8.990 -13.157 1.00 . A A . 14 CYS SG   1 1 
       10  7865 1 1 15 LYS C    C  -3.833  -5.189 -13.397 1.00 . A A . 15 LYS C    1 1 
       10  7866 1 1 15 LYS CA   C  -3.515  -5.511 -14.854 1.00 . A A . 15 LYS CA   1 1 
       10  7867 1 1 15 LYS CB   C  -4.813  -5.635 -15.655 1.00 . A A . 15 LYS CB   1 1 
       10  7868 1 1 15 LYS CD   C  -6.693  -4.419 -14.516 1.00 . A A . 15 LYS CD   1 1 
       10  7869 1 1 15 LYS CE   C  -8.010  -5.012 -14.994 1.00 . A A . 15 LYS CE   1 1 
       10  7870 1 1 15 LYS CG   C  -5.664  -4.377 -15.633 1.00 . A A . 15 LYS CG   1 1 
       10  7871 1 1 15 LYS H    H  -2.920  -7.475 -14.332 1.00 . A A . 15 LYS H    1 1 
       10  7872 1 1 15 LYS HA   H  -2.922  -4.709 -15.267 1.00 . A A . 15 LYS HA   1 1 
       10  7873 1 1 15 LYS HB2  H  -4.568  -5.861 -16.682 1.00 . A A . 15 LYS HB2  1 1 
       10  7874 1 1 15 LYS HB3  H  -5.398  -6.447 -15.247 1.00 . A A . 15 LYS HB3  1 1 
       10  7875 1 1 15 LYS HD2  H  -6.311  -5.026 -13.708 1.00 . A A . 15 LYS HD2  1 1 
       10  7876 1 1 15 LYS HD3  H  -6.868  -3.414 -14.161 1.00 . A A . 15 LYS HD3  1 1 
       10  7877 1 1 15 LYS HE2  H  -7.801  -5.889 -15.587 1.00 . A A . 15 LYS HE2  1 1 
       10  7878 1 1 15 LYS HE3  H  -8.597  -5.292 -14.132 1.00 . A A . 15 LYS HE3  1 1 
       10  7879 1 1 15 LYS HG2  H  -5.022  -3.522 -15.483 1.00 . A A . 15 LYS HG2  1 1 
       10  7880 1 1 15 LYS HG3  H  -6.177  -4.284 -16.579 1.00 . A A . 15 LYS HG3  1 1 
       10  7881 1 1 15 LYS HZ1  H  -8.245  -3.778 -16.663 1.00 . A A . 15 LYS HZ1  1 1 
       10  7882 1 1 15 LYS HZ2  H  -8.989  -3.187 -15.263 1.00 . A A . 15 LYS HZ2  1 1 
       10  7883 1 1 15 LYS HZ3  H  -9.688  -4.471 -16.114 1.00 . A A . 15 LYS HZ3  1 1 
       10  7884 1 1 15 LYS N    N  -2.738  -6.741 -14.957 1.00 . A A . 15 LYS N    1 1 
       10  7885 1 1 15 LYS NZ   N  -8.787  -4.044 -15.816 1.00 . A A . 15 LYS NZ   1 1 
       10  7886 1 1 15 LYS O    O  -4.442  -5.993 -12.692 1.00 . A A . 15 LYS O    1 1 
       10  7887 1 1 16 TYR C    C  -4.008  -2.095 -11.526 1.00 . A A . 16 TYR C    1 1 
       10  7888 1 1 16 TYR CA   C  -3.658  -3.579 -11.581 1.00 . A A . 16 TYR CA   1 1 
       10  7889 1 1 16 TYR CB   C  -2.428  -3.857 -10.715 1.00 . A A . 16 TYR CB   1 1 
       10  7890 1 1 16 TYR CD1  C  -0.392  -3.814 -12.209 1.00 . A A . 16 TYR CD1  1 1 
       10  7891 1 1 16 TYR CD2  C  -0.746  -1.974 -10.735 1.00 . A A . 16 TYR CD2  1 1 
       10  7892 1 1 16 TYR CE1  C   0.762  -3.220 -12.681 1.00 . A A . 16 TYR CE1  1 1 
       10  7893 1 1 16 TYR CE2  C   0.407  -1.372 -11.203 1.00 . A A . 16 TYR CE2  1 1 
       10  7894 1 1 16 TYR CG   C  -1.166  -3.202 -11.229 1.00 . A A . 16 TYR CG   1 1 
       10  7895 1 1 16 TYR CZ   C   1.157  -1.999 -12.175 1.00 . A A . 16 TYR CZ   1 1 
       10  7896 1 1 16 TYR H    H  -2.938  -3.409 -13.563 1.00 . A A . 16 TYR H    1 1 
       10  7897 1 1 16 TYR HA   H  -4.492  -4.148 -11.197 1.00 . A A . 16 TYR HA   1 1 
       10  7898 1 1 16 TYR HB2  H  -2.608  -3.489  -9.717 1.00 . A A . 16 TYR HB2  1 1 
       10  7899 1 1 16 TYR HB3  H  -2.257  -4.923 -10.676 1.00 . A A . 16 TYR HB3  1 1 
       10  7900 1 1 16 TYR HD1  H  -0.704  -4.770 -12.603 1.00 . A A . 16 TYR HD1  1 1 
       10  7901 1 1 16 TYR HD2  H  -1.336  -1.485  -9.973 1.00 . A A . 16 TYR HD2  1 1 
       10  7902 1 1 16 TYR HE1  H   1.350  -3.710 -13.443 1.00 . A A . 16 TYR HE1  1 1 
       10  7903 1 1 16 TYR HE2  H   0.716  -0.416 -10.807 1.00 . A A . 16 TYR HE2  1 1 
       10  7904 1 1 16 TYR HH   H   2.506  -0.631 -12.108 1.00 . A A . 16 TYR HH   1 1 
       10  7905 1 1 16 TYR N    N  -3.418  -4.007 -12.954 1.00 . A A . 16 TYR N    1 1 
       10  7906 1 1 16 TYR O    O  -3.781  -1.355 -12.484 1.00 . A A . 16 TYR O    1 1 
       10  7907 1 1 16 TYR OH   O   2.306  -1.403 -12.643 1.00 . A A . 16 TYR OH   1 1 
       10  7908 1 1 17 LYS C    C  -3.858   0.494  -9.459 1.00 . A A . 17 LYS C    1 1 
       10  7909 1 1 17 LYS CA   C  -4.942  -0.270 -10.213 1.00 . A A . 17 LYS CA   1 1 
       10  7910 1 1 17 LYS CB   C  -6.268  -0.177  -9.456 1.00 . A A . 17 LYS CB   1 1 
       10  7911 1 1 17 LYS CD   C  -8.757  -0.495  -9.580 1.00 . A A . 17 LYS CD   1 1 
       10  7912 1 1 17 LYS CE   C  -9.235  -1.918  -9.823 1.00 . A A . 17 LYS CE   1 1 
       10  7913 1 1 17 LYS CG   C  -7.488  -0.193 -10.360 1.00 . A A . 17 LYS CG   1 1 
       10  7914 1 1 17 LYS H    H  -4.717  -2.303  -9.669 1.00 . A A . 17 LYS H    1 1 
       10  7915 1 1 17 LYS HA   H  -5.063   0.172 -11.191 1.00 . A A . 17 LYS HA   1 1 
       10  7916 1 1 17 LYS HB2  H  -6.339  -1.013  -8.775 1.00 . A A . 17 LYS HB2  1 1 
       10  7917 1 1 17 LYS HB3  H  -6.280   0.742  -8.887 1.00 . A A . 17 LYS HB3  1 1 
       10  7918 1 1 17 LYS HD2  H  -8.560  -0.368  -8.526 1.00 . A A . 17 LYS HD2  1 1 
       10  7919 1 1 17 LYS HD3  H  -9.531   0.193  -9.889 1.00 . A A . 17 LYS HD3  1 1 
       10  7920 1 1 17 LYS HE2  H  -8.846  -2.258 -10.770 1.00 . A A . 17 LYS HE2  1 1 
       10  7921 1 1 17 LYS HE3  H  -8.859  -2.550  -9.032 1.00 . A A . 17 LYS HE3  1 1 
       10  7922 1 1 17 LYS HG2  H  -7.589   0.773 -10.831 1.00 . A A . 17 LYS HG2  1 1 
       10  7923 1 1 17 LYS HG3  H  -7.353  -0.952 -11.118 1.00 . A A . 17 LYS HG3  1 1 
       10  7924 1 1 17 LYS HZ1  H -11.023  -2.994  -9.723 1.00 . A A . 17 LYS HZ1  1 1 
       10  7925 1 1 17 LYS HZ2  H -11.084  -1.658 -10.760 1.00 . A A . 17 LYS HZ2  1 1 
       10  7926 1 1 17 LYS HZ3  H -11.127  -1.431  -9.084 1.00 . A A . 17 LYS HZ3  1 1 
       10  7927 1 1 17 LYS N    N  -4.561  -1.666 -10.397 1.00 . A A . 17 LYS N    1 1 
       10  7928 1 1 17 LYS NZ   N -10.721  -2.007  -9.849 1.00 . A A . 17 LYS NZ   1 1 
       10  7929 1 1 17 LYS O    O  -3.312   0.003  -8.473 1.00 . A A . 17 LYS O    1 1 
       10  7930 1 1 18 ASN C    C  -3.170   3.522  -8.326 1.00 . A A . 18 ASN C    1 1 
       10  7931 1 1 18 ASN CA   C  -2.537   2.532  -9.299 1.00 . A A . 18 ASN CA   1 1 
       10  7932 1 1 18 ASN CB   C  -1.734   3.286 -10.361 1.00 . A A . 18 ASN CB   1 1 
       10  7933 1 1 18 ASN CG   C  -1.907   2.692 -11.746 1.00 . A A . 18 ASN CG   1 1 
       10  7934 1 1 18 ASN H    H  -4.025   2.037 -10.721 1.00 . A A . 18 ASN H    1 1 
       10  7935 1 1 18 ASN HA   H  -1.871   1.883  -8.751 1.00 . A A . 18 ASN HA   1 1 
       10  7936 1 1 18 ASN HB2  H  -2.062   4.315 -10.388 1.00 . A A . 18 ASN HB2  1 1 
       10  7937 1 1 18 ASN HB3  H  -0.686   3.253 -10.103 1.00 . A A . 18 ASN HB3  1 1 
       10  7938 1 1 18 ASN HD21 H  -3.439   3.908 -12.103 1.00 . A A . 18 ASN HD21 1 1 
       10  7939 1 1 18 ASN HD22 H  -3.023   2.828 -13.385 1.00 . A A . 18 ASN HD22 1 1 
       10  7940 1 1 18 ASN N    N  -3.554   1.699  -9.930 1.00 . A A . 18 ASN N    1 1 
       10  7941 1 1 18 ASN ND2  N  -2.889   3.193 -12.486 1.00 . A A . 18 ASN ND2  1 1 
       10  7942 1 1 18 ASN O    O  -4.368   3.455  -8.048 1.00 . A A . 18 ASN O    1 1 
       10  7943 1 1 18 ASN OD1  O  -1.166   1.794 -12.145 1.00 . A A . 18 ASN OD1  1 1 
       10  7944 1 1 19 ASP C    C  -3.896   6.335  -7.522 1.00 . A A . 19 ASP C    1 1 
       10  7945 1 1 19 ASP CA   C  -2.840   5.446  -6.873 1.00 . A A . 19 ASP CA   1 1 
       10  7946 1 1 19 ASP CB   C  -1.676   6.301  -6.368 1.00 . A A . 19 ASP CB   1 1 
       10  7947 1 1 19 ASP CG   C  -1.133   7.229  -7.436 1.00 . A A . 19 ASP CG   1 1 
       10  7948 1 1 19 ASP H    H  -1.414   4.443  -8.074 1.00 . A A . 19 ASP H    1 1 
       10  7949 1 1 19 ASP HA   H  -3.286   4.931  -6.036 1.00 . A A . 19 ASP HA   1 1 
       10  7950 1 1 19 ASP HB2  H  -2.014   6.900  -5.534 1.00 . A A . 19 ASP HB2  1 1 
       10  7951 1 1 19 ASP HB3  H  -0.878   5.652  -6.040 1.00 . A A . 19 ASP HB3  1 1 
       10  7952 1 1 19 ASP N    N  -2.359   4.441  -7.813 1.00 . A A . 19 ASP N    1 1 
       10  7953 1 1 19 ASP O    O  -4.650   7.023  -6.834 1.00 . A A . 19 ASP O    1 1 
       10  7954 1 1 19 ASP OD1  O  -1.229   6.879  -8.631 1.00 . A A . 19 ASP OD1  1 1 
       10  7955 1 1 19 ASP OD2  O  -0.613   8.305  -7.077 1.00 . A A . 19 ASP OD2  1 1 
       10  7956 1 1 20 ALA C    C  -6.306   6.518  -9.506 1.00 . A A . 20 ALA C    1 1 
       10  7957 1 1 20 ALA CA   C  -4.908   7.121  -9.591 1.00 . A A . 20 ALA CA   1 1 
       10  7958 1 1 20 ALA CB   C  -4.477   7.255 -11.044 1.00 . A A . 20 ALA CB   1 1 
       10  7959 1 1 20 ALA H    H  -3.316   5.748  -9.342 1.00 . A A . 20 ALA H    1 1 
       10  7960 1 1 20 ALA HA   H  -4.925   8.109  -9.154 1.00 . A A . 20 ALA HA   1 1 
       10  7961 1 1 20 ALA HB1  H  -4.406   6.273 -11.490 1.00 . A A . 20 ALA HB1  1 1 
       10  7962 1 1 20 ALA HB2  H  -5.204   7.843 -11.582 1.00 . A A . 20 ALA HB2  1 1 
       10  7963 1 1 20 ALA HB3  H  -3.514   7.742 -11.090 1.00 . A A . 20 ALA HB3  1 1 
       10  7964 1 1 20 ALA N    N  -3.944   6.317  -8.850 1.00 . A A . 20 ALA N    1 1 
       10  7965 1 1 20 ALA O    O  -7.298   7.181  -9.805 1.00 . A A . 20 ALA O    1 1 
       10  7966 1 1 21 GLY C    C  -8.092   3.933 -10.278 1.00 . A A . 21 GLY C    1 1 
       10  7967 1 1 21 GLY CA   C  -7.659   4.584  -8.980 1.00 . A A . 21 GLY CA   1 1 
       10  7968 1 1 21 GLY H    H  -5.553   4.775  -8.871 1.00 . A A . 21 GLY H    1 1 
       10  7969 1 1 21 GLY HA2  H  -7.587   3.825  -8.215 1.00 . A A . 21 GLY HA2  1 1 
       10  7970 1 1 21 GLY HA3  H  -8.405   5.307  -8.686 1.00 . A A . 21 GLY HA3  1 1 
       10  7971 1 1 21 GLY N    N  -6.377   5.255  -9.096 1.00 . A A . 21 GLY N    1 1 
       10  7972 1 1 21 GLY O    O  -9.058   3.170 -10.307 1.00 . A A . 21 GLY O    1 1 
       10  7973 1 1 22 LYS C    C  -6.991   2.340 -12.870 1.00 . A A . 22 LYS C    1 1 
       10  7974 1 1 22 LYS CA   C  -7.695   3.677 -12.666 1.00 . A A . 22 LYS CA   1 1 
       10  7975 1 1 22 LYS CB   C  -7.289   4.653 -13.772 1.00 . A A . 22 LYS CB   1 1 
       10  7976 1 1 22 LYS CD   C  -8.152   6.039 -15.681 1.00 . A A . 22 LYS CD   1 1 
       10  7977 1 1 22 LYS CE   C  -7.533   7.427 -15.623 1.00 . A A . 22 LYS CE   1 1 
       10  7978 1 1 22 LYS CG   C  -8.439   5.499 -14.290 1.00 . A A . 22 LYS CG   1 1 
       10  7979 1 1 22 LYS H    H  -6.620   4.852 -11.271 1.00 . A A . 22 LYS H    1 1 
       10  7980 1 1 22 LYS HA   H  -8.762   3.519 -12.711 1.00 . A A . 22 LYS HA   1 1 
       10  7981 1 1 22 LYS HB2  H  -6.527   5.316 -13.390 1.00 . A A . 22 LYS HB2  1 1 
       10  7982 1 1 22 LYS HB3  H  -6.882   4.091 -14.600 1.00 . A A . 22 LYS HB3  1 1 
       10  7983 1 1 22 LYS HD2  H  -7.467   5.373 -16.183 1.00 . A A . 22 LYS HD2  1 1 
       10  7984 1 1 22 LYS HD3  H  -9.078   6.091 -16.236 1.00 . A A . 22 LYS HD3  1 1 
       10  7985 1 1 22 LYS HE2  H  -6.994   7.528 -14.693 1.00 . A A . 22 LYS HE2  1 1 
       10  7986 1 1 22 LYS HE3  H  -6.847   7.536 -16.450 1.00 . A A . 22 LYS HE3  1 1 
       10  7987 1 1 22 LYS HG2  H  -9.331   4.891 -14.329 1.00 . A A . 22 LYS HG2  1 1 
       10  7988 1 1 22 LYS HG3  H  -8.596   6.329 -13.616 1.00 . A A . 22 LYS HG3  1 1 
       10  7989 1 1 22 LYS HZ1  H  -9.353   8.285 -15.060 1.00 . A A . 22 LYS HZ1  1 1 
       10  7990 1 1 22 LYS HZ2  H  -8.932   8.568 -16.674 1.00 . A A . 22 LYS HZ2  1 1 
       10  7991 1 1 22 LYS HZ3  H  -8.151   9.414 -15.436 1.00 . A A . 22 LYS HZ3  1 1 
       10  7992 1 1 22 LYS N    N  -7.379   4.237 -11.357 1.00 . A A . 22 LYS N    1 1 
       10  7993 1 1 22 LYS NZ   N  -8.565   8.499 -15.704 1.00 . A A . 22 LYS NZ   1 1 
       10  7994 1 1 22 LYS O    O  -5.994   2.045 -12.211 1.00 . A A . 22 LYS O    1 1 
       10  7995 1 1 23 ASP C    C  -5.839   0.345 -15.136 1.00 . A A . 23 ASP C    1 1 
       10  7996 1 1 23 ASP CA   C  -6.935   0.229 -14.080 1.00 . A A . 23 ASP CA   1 1 
       10  7997 1 1 23 ASP CB   C  -8.018  -0.740 -14.556 1.00 . A A . 23 ASP CB   1 1 
       10  7998 1 1 23 ASP CG   C  -8.860  -1.274 -13.414 1.00 . A A . 23 ASP CG   1 1 
       10  7999 1 1 23 ASP H    H  -8.311   1.825 -14.280 1.00 . A A . 23 ASP H    1 1 
       10  8000 1 1 23 ASP HA   H  -6.499  -0.153 -13.169 1.00 . A A . 23 ASP HA   1 1 
       10  8001 1 1 23 ASP HB2  H  -8.670  -0.228 -15.249 1.00 . A A . 23 ASP HB2  1 1 
       10  8002 1 1 23 ASP HB3  H  -7.551  -1.574 -15.057 1.00 . A A . 23 ASP HB3  1 1 
       10  8003 1 1 23 ASP N    N  -7.515   1.534 -13.787 1.00 . A A . 23 ASP N    1 1 
       10  8004 1 1 23 ASP O    O  -6.040   0.946 -16.191 1.00 . A A . 23 ASP O    1 1 
       10  8005 1 1 23 ASP OD1  O  -9.644  -0.492 -12.838 1.00 . A A . 23 ASP OD1  1 1 
       10  8006 1 1 23 ASP OD2  O  -8.733  -2.475 -13.095 1.00 . A A . 23 ASP OD2  1 1 
       10  8007 1 1 24 THR C    C  -3.038  -1.596 -16.068 1.00 . A A . 24 THR C    1 1 
       10  8008 1 1 24 THR CA   C  -3.551  -0.193 -15.765 1.00 . A A . 24 THR CA   1 1 
       10  8009 1 1 24 THR CB   C  -2.394   0.653 -15.202 1.00 . A A . 24 THR CB   1 1 
       10  8010 1 1 24 THR CG2  C  -1.204   0.642 -16.148 1.00 . A A . 24 THR CG2  1 1 
       10  8011 1 1 24 THR H    H  -4.580  -0.698 -13.986 1.00 . A A . 24 THR H    1 1 
       10  8012 1 1 24 THR HA   H  -3.888   0.263 -16.685 1.00 . A A . 24 THR HA   1 1 
       10  8013 1 1 24 THR HB   H  -2.087   0.231 -14.255 1.00 . A A . 24 THR HB   1 1 
       10  8014 1 1 24 THR HG1  H  -2.082   2.597 -15.076 1.00 . A A . 24 THR HG1  1 1 
       10  8015 1 1 24 THR HG21 H  -0.858  -0.372 -16.279 1.00 . A A . 24 THR HG21 1 1 
       10  8016 1 1 24 THR HG22 H  -0.408   1.242 -15.733 1.00 . A A . 24 THR HG22 1 1 
       10  8017 1 1 24 THR HG23 H  -1.500   1.048 -17.104 1.00 . A A . 24 THR HG23 1 1 
       10  8018 1 1 24 THR N    N  -4.679  -0.234 -14.843 1.00 . A A . 24 THR N    1 1 
       10  8019 1 1 24 THR O    O  -2.886  -2.421 -15.167 1.00 . A A . 24 THR O    1 1 
       10  8020 1 1 24 THR OG1  O  -2.831   2.001 -14.992 1.00 . A A . 24 THR OG1  1 1 
       10  8021 1 1 25 PHE C    C  -0.833  -3.068 -18.253 1.00 . A A . 25 PHE C    1 1 
       10  8022 1 1 25 PHE CA   C  -2.275  -3.166 -17.765 1.00 . A A . 25 PHE CA   1 1 
       10  8023 1 1 25 PHE CB   C  -3.162  -3.739 -18.872 1.00 . A A . 25 PHE CB   1 1 
       10  8024 1 1 25 PHE CD1  C  -2.559  -2.493 -20.965 1.00 . A A . 25 PHE CD1  1 1 
       10  8025 1 1 25 PHE CD2  C  -4.690  -2.082 -19.976 1.00 . A A . 25 PHE CD2  1 1 
       10  8026 1 1 25 PHE CE1  C  -2.846  -1.584 -21.966 1.00 . A A . 25 PHE CE1  1 1 
       10  8027 1 1 25 PHE CE2  C  -4.982  -1.173 -20.975 1.00 . A A . 25 PHE CE2  1 1 
       10  8028 1 1 25 PHE CG   C  -3.477  -2.752 -19.960 1.00 . A A . 25 PHE CG   1 1 
       10  8029 1 1 25 PHE CZ   C  -4.059  -0.924 -21.972 1.00 . A A . 25 PHE CZ   1 1 
       10  8030 1 1 25 PHE H    H  -2.913  -1.163 -18.016 1.00 . A A . 25 PHE H    1 1 
       10  8031 1 1 25 PHE HA   H  -2.310  -3.825 -16.911 1.00 . A A . 25 PHE HA   1 1 
       10  8032 1 1 25 PHE HB2  H  -2.662  -4.582 -19.325 1.00 . A A . 25 PHE HB2  1 1 
       10  8033 1 1 25 PHE HB3  H  -4.095  -4.069 -18.442 1.00 . A A . 25 PHE HB3  1 1 
       10  8034 1 1 25 PHE HD1  H  -1.610  -3.009 -20.963 1.00 . A A . 25 PHE HD1  1 1 
       10  8035 1 1 25 PHE HD2  H  -5.413  -2.277 -19.196 1.00 . A A . 25 PHE HD2  1 1 
       10  8036 1 1 25 PHE HE1  H  -2.123  -1.392 -22.745 1.00 . A A . 25 PHE HE1  1 1 
       10  8037 1 1 25 PHE HE2  H  -5.932  -0.659 -20.976 1.00 . A A . 25 PHE HE2  1 1 
       10  8038 1 1 25 PHE HZ   H  -4.285  -0.214 -22.753 1.00 . A A . 25 PHE HZ   1 1 
       10  8039 1 1 25 PHE N    N  -2.772  -1.862 -17.343 1.00 . A A . 25 PHE N    1 1 
       10  8040 1 1 25 PHE O    O  -0.465  -2.121 -18.949 1.00 . A A . 25 PHE O    1 1 
       10  8041 1 1 26 ILE C    C   1.838  -5.497 -18.596 1.00 . A A . 26 ILE C    1 1 
       10  8042 1 1 26 ILE CA   C   1.381  -4.077 -18.282 1.00 . A A . 26 ILE CA   1 1 
       10  8043 1 1 26 ILE CB   C   2.289  -3.488 -17.186 1.00 . A A . 26 ILE CB   1 1 
       10  8044 1 1 26 ILE CD1  C   4.323  -1.958 -17.150 1.00 . A A . 26 ILE CD1  1 1 
       10  8045 1 1 26 ILE CG1  C   3.678  -3.186 -17.753 1.00 . A A . 26 ILE CG1  1 1 
       10  8046 1 1 26 ILE CG2  C   2.388  -4.446 -16.009 1.00 . A A . 26 ILE CG2  1 1 
       10  8047 1 1 26 ILE H    H  -0.373  -4.779 -17.327 1.00 . A A . 26 ILE H    1 1 
       10  8048 1 1 26 ILE HA   H   1.484  -3.471 -19.171 1.00 . A A . 26 ILE HA   1 1 
       10  8049 1 1 26 ILE HB   H   1.844  -2.569 -16.836 1.00 . A A . 26 ILE HB   1 1 
       10  8050 1 1 26 ILE HD11 H   3.583  -1.178 -17.045 1.00 . A A . 26 ILE HD11 1 1 
       10  8051 1 1 26 ILE HD12 H   4.726  -2.203 -16.178 1.00 . A A . 26 ILE HD12 1 1 
       10  8052 1 1 26 ILE HD13 H   5.118  -1.615 -17.794 1.00 . A A . 26 ILE HD13 1 1 
       10  8053 1 1 26 ILE HG12 H   4.327  -4.027 -17.565 1.00 . A A . 26 ILE HG12 1 1 
       10  8054 1 1 26 ILE HG13 H   3.598  -3.030 -18.819 1.00 . A A . 26 ILE HG13 1 1 
       10  8055 1 1 26 ILE HG21 H   2.868  -5.360 -16.327 1.00 . A A . 26 ILE HG21 1 1 
       10  8056 1 1 26 ILE HG22 H   2.970  -3.990 -15.222 1.00 . A A . 26 ILE HG22 1 1 
       10  8057 1 1 26 ILE HG23 H   1.397  -4.669 -15.642 1.00 . A A . 26 ILE HG23 1 1 
       10  8058 1 1 26 ILE N    N  -0.021  -4.052 -17.882 1.00 . A A . 26 ILE N    1 1 
       10  8059 1 1 26 ILE O    O   1.486  -6.445 -17.893 1.00 . A A . 26 ILE O    1 1 
       10  8060 1 1 27 LYS C    C   4.111  -7.493 -19.030 1.00 . A A . 27 LYS C    1 1 
       10  8061 1 1 27 LYS CA   C   3.134  -6.942 -20.065 1.00 . A A . 27 LYS CA   1 1 
       10  8062 1 1 27 LYS CB   C   3.823  -6.841 -21.428 1.00 . A A . 27 LYS CB   1 1 
       10  8063 1 1 27 LYS CD   C   5.481  -5.180 -20.532 1.00 . A A . 27 LYS CD   1 1 
       10  8064 1 1 27 LYS CE   C   6.434  -4.061 -20.922 1.00 . A A . 27 LYS CE   1 1 
       10  8065 1 1 27 LYS CG   C   4.518  -5.510 -21.660 1.00 . A A . 27 LYS CG   1 1 
       10  8066 1 1 27 LYS H    H   2.871  -4.845 -20.179 1.00 . A A . 27 LYS H    1 1 
       10  8067 1 1 27 LYS HA   H   2.295  -7.616 -20.144 1.00 . A A . 27 LYS HA   1 1 
       10  8068 1 1 27 LYS HB2  H   4.559  -7.627 -21.505 1.00 . A A . 27 LYS HB2  1 1 
       10  8069 1 1 27 LYS HB3  H   3.082  -6.976 -22.203 1.00 . A A . 27 LYS HB3  1 1 
       10  8070 1 1 27 LYS HD2  H   4.914  -4.869 -19.666 1.00 . A A . 27 LYS HD2  1 1 
       10  8071 1 1 27 LYS HD3  H   6.055  -6.063 -20.290 1.00 . A A . 27 LYS HD3  1 1 
       10  8072 1 1 27 LYS HE2  H   6.547  -4.060 -21.995 1.00 . A A . 27 LYS HE2  1 1 
       10  8073 1 1 27 LYS HE3  H   6.011  -3.119 -20.605 1.00 . A A . 27 LYS HE3  1 1 
       10  8074 1 1 27 LYS HG2  H   5.071  -5.560 -22.587 1.00 . A A . 27 LYS HG2  1 1 
       10  8075 1 1 27 LYS HG3  H   3.772  -4.731 -21.725 1.00 . A A . 27 LYS HG3  1 1 
       10  8076 1 1 27 LYS HZ1  H   7.694  -4.153 -19.259 1.00 . A A . 27 LYS HZ1  1 1 
       10  8077 1 1 27 LYS HZ2  H   8.423  -3.491 -20.635 1.00 . A A . 27 LYS HZ2  1 1 
       10  8078 1 1 27 LYS HZ3  H   8.167  -5.160 -20.533 1.00 . A A . 27 LYS HZ3  1 1 
       10  8079 1 1 27 LYS N    N   2.625  -5.638 -19.657 1.00 . A A . 27 LYS N    1 1 
       10  8080 1 1 27 LYS NZ   N   7.773  -4.228 -20.293 1.00 . A A . 27 LYS NZ   1 1 
       10  8081 1 1 27 LYS O    O   4.812  -6.735 -18.359 1.00 . A A . 27 LYS O    1 1 
       10  8082 1 1 28 CYS C    C   6.264 -10.047 -18.663 1.00 . A A . 28 CYS C    1 1 
       10  8083 1 1 28 CYS CA   C   5.043  -9.468 -17.955 1.00 . A A . 28 CYS CA   1 1 
       10  8084 1 1 28 CYS CB   C   4.300 -10.576 -17.207 1.00 . A A . 28 CYS CB   1 1 
       10  8085 1 1 28 CYS H    H   3.568  -9.367 -19.470 1.00 . A A . 28 CYS H    1 1 
       10  8086 1 1 28 CYS HA   H   5.372  -8.725 -17.245 1.00 . A A . 28 CYS HA   1 1 
       10  8087 1 1 28 CYS HB2  H   3.549 -10.999 -17.858 1.00 . A A . 28 CYS HB2  1 1 
       10  8088 1 1 28 CYS HB3  H   5.003 -11.347 -16.930 1.00 . A A . 28 CYS HB3  1 1 
       10  8089 1 1 28 CYS N    N   4.152  -8.815 -18.907 1.00 . A A . 28 CYS N    1 1 
       10  8090 1 1 28 CYS O    O   6.275 -10.239 -19.879 1.00 . A A . 28 CYS O    1 1 
       10  8091 1 1 28 CYS SG   S   3.463 -10.017 -15.689 1.00 . A A . 28 CYS SG   1 1 
       10  8092 1 1 29 PRO C    C   8.397 -12.335 -18.883 1.00 . A A . 29 PRO C    1 1 
       10  8093 1 1 29 PRO CA   C   8.565 -10.894 -18.414 1.00 . A A . 29 PRO CA   1 1 
       10  8094 1 1 29 PRO CB   C   9.520 -10.828 -17.220 1.00 . A A . 29 PRO CB   1 1 
       10  8095 1 1 29 PRO CD   C   7.376 -10.129 -16.427 1.00 . A A . 29 PRO CD   1 1 
       10  8096 1 1 29 PRO CG   C   8.632 -10.850 -16.023 1.00 . A A . 29 PRO CG   1 1 
       10  8097 1 1 29 PRO HA   H   8.957 -10.296 -19.224 1.00 . A A . 29 PRO HA   1 1 
       10  8098 1 1 29 PRO HB2  H  10.181 -11.683 -17.237 1.00 . A A . 29 PRO HB2  1 1 
       10  8099 1 1 29 PRO HB3  H  10.098  -9.918 -17.266 1.00 . A A . 29 PRO HB3  1 1 
       10  8100 1 1 29 PRO HD2  H   6.516 -10.568 -15.943 1.00 . A A . 29 PRO HD2  1 1 
       10  8101 1 1 29 PRO HD3  H   7.450  -9.078 -16.188 1.00 . A A . 29 PRO HD3  1 1 
       10  8102 1 1 29 PRO HG2  H   8.408 -11.870 -15.751 1.00 . A A . 29 PRO HG2  1 1 
       10  8103 1 1 29 PRO HG3  H   9.110 -10.337 -15.202 1.00 . A A . 29 PRO HG3  1 1 
       10  8104 1 1 29 PRO N    N   7.319 -10.332 -17.884 1.00 . A A . 29 PRO N    1 1 
       10  8105 1 1 29 PRO O    O   7.677 -13.121 -18.267 1.00 . A A . 29 PRO O    1 1 
       10  8106 1 1 30 LYS C    C  10.000 -14.947 -19.849 1.00 . A A . 30 LYS C    1 1 
       10  8107 1 1 30 LYS CA   C   8.994 -14.025 -20.531 1.00 . A A . 30 LYS CA   1 1 
       10  8108 1 1 30 LYS CB   C   9.255 -13.995 -22.039 1.00 . A A . 30 LYS CB   1 1 
       10  8109 1 1 30 LYS CD   C   7.717 -14.570 -23.940 1.00 . A A . 30 LYS CD   1 1 
       10  8110 1 1 30 LYS CE   C   6.497 -15.441 -24.195 1.00 . A A . 30 LYS CE   1 1 
       10  8111 1 1 30 LYS CG   C   8.560 -15.112 -22.798 1.00 . A A . 30 LYS CG   1 1 
       10  8112 1 1 30 LYS H    H   9.625 -12.007 -20.427 1.00 . A A . 30 LYS H    1 1 
       10  8113 1 1 30 LYS HA   H   7.999 -14.403 -20.353 1.00 . A A . 30 LYS HA   1 1 
       10  8114 1 1 30 LYS HB2  H   8.909 -13.051 -22.433 1.00 . A A . 30 LYS HB2  1 1 
       10  8115 1 1 30 LYS HB3  H  10.318 -14.080 -22.210 1.00 . A A . 30 LYS HB3  1 1 
       10  8116 1 1 30 LYS HD2  H   7.388 -13.572 -23.691 1.00 . A A . 30 LYS HD2  1 1 
       10  8117 1 1 30 LYS HD3  H   8.320 -14.539 -24.837 1.00 . A A . 30 LYS HD3  1 1 
       10  8118 1 1 30 LYS HE2  H   6.673 -16.418 -23.772 1.00 . A A . 30 LYS HE2  1 1 
       10  8119 1 1 30 LYS HE3  H   5.642 -14.989 -23.712 1.00 . A A . 30 LYS HE3  1 1 
       10  8120 1 1 30 LYS HG2  H   9.306 -15.780 -23.201 1.00 . A A . 30 LYS HG2  1 1 
       10  8121 1 1 30 LYS HG3  H   7.920 -15.655 -22.116 1.00 . A A . 30 LYS HG3  1 1 
       10  8122 1 1 30 LYS HZ1  H   7.100 -15.573 -26.190 1.00 . A A . 30 LYS HZ1  1 1 
       10  8123 1 1 30 LYS HZ2  H   5.608 -14.803 -25.974 1.00 . A A . 30 LYS HZ2  1 1 
       10  8124 1 1 30 LYS HZ3  H   5.721 -16.485 -25.830 1.00 . A A . 30 LYS HZ3  1 1 
       10  8125 1 1 30 LYS N    N   9.067 -12.678 -19.979 1.00 . A A . 30 LYS N    1 1 
       10  8126 1 1 30 LYS NZ   N   6.212 -15.586 -25.649 1.00 . A A . 30 LYS NZ   1 1 
       10  8127 1 1 30 LYS O    O  10.219 -16.076 -20.288 1.00 . A A . 30 LYS O    1 1 
       10  8128 1 1 31 PHE C    C  10.904 -16.293 -17.162 1.00 . A A . 31 PHE C    1 1 
       10  8129 1 1 31 PHE CA   C  11.589 -15.241 -18.029 1.00 . A A . 31 PHE CA   1 1 
       10  8130 1 1 31 PHE CB   C  12.447 -14.324 -17.155 1.00 . A A . 31 PHE CB   1 1 
       10  8131 1 1 31 PHE CD1  C  13.050 -12.342 -18.571 1.00 . A A . 31 PHE CD1  1 1 
       10  8132 1 1 31 PHE CD2  C  14.762 -13.912 -18.031 1.00 . A A . 31 PHE CD2  1 1 
       10  8133 1 1 31 PHE CE1  C  13.961 -11.590 -19.289 1.00 . A A . 31 PHE CE1  1 1 
       10  8134 1 1 31 PHE CE2  C  15.677 -13.164 -18.748 1.00 . A A . 31 PHE CE2  1 1 
       10  8135 1 1 31 PHE CG   C  13.439 -13.509 -17.935 1.00 . A A . 31 PHE CG   1 1 
       10  8136 1 1 31 PHE CZ   C  15.276 -12.002 -19.378 1.00 . A A . 31 PHE CZ   1 1 
       10  8137 1 1 31 PHE H    H  10.390 -13.553 -18.470 1.00 . A A . 31 PHE H    1 1 
       10  8138 1 1 31 PHE HA   H  12.225 -15.740 -18.744 1.00 . A A . 31 PHE HA   1 1 
       10  8139 1 1 31 PHE HB2  H  11.803 -13.640 -16.623 1.00 . A A . 31 PHE HB2  1 1 
       10  8140 1 1 31 PHE HB3  H  12.994 -14.924 -16.444 1.00 . A A . 31 PHE HB3  1 1 
       10  8141 1 1 31 PHE HD1  H  12.021 -12.018 -18.502 1.00 . A A . 31 PHE HD1  1 1 
       10  8142 1 1 31 PHE HD2  H  15.077 -14.821 -17.540 1.00 . A A . 31 PHE HD2  1 1 
       10  8143 1 1 31 PHE HE1  H  13.644 -10.682 -19.781 1.00 . A A . 31 PHE HE1  1 1 
       10  8144 1 1 31 PHE HE2  H  16.705 -13.488 -18.816 1.00 . A A . 31 PHE HE2  1 1 
       10  8145 1 1 31 PHE HZ   H  15.989 -11.416 -19.938 1.00 . A A . 31 PHE HZ   1 1 
       10  8146 1 1 31 PHE N    N  10.607 -14.460 -18.772 1.00 . A A . 31 PHE N    1 1 
       10  8147 1 1 31 PHE O    O   9.808 -16.071 -16.647 1.00 . A A . 31 PHE O    1 1 
       10  8148 1 1 32 ASP C    C  10.838 -18.093 -14.748 1.00 . A A . 32 ASP C    1 1 
       10  8149 1 1 32 ASP CA   C  11.012 -18.526 -16.200 1.00 . A A . 32 ASP CA   1 1 
       10  8150 1 1 32 ASP CB   C  11.925 -19.751 -16.274 1.00 . A A . 32 ASP CB   1 1 
       10  8151 1 1 32 ASP CG   C  11.325 -20.872 -17.100 1.00 . A A . 32 ASP CG   1 1 
       10  8152 1 1 32 ASP H    H  12.427 -17.557 -17.441 1.00 . A A . 32 ASP H    1 1 
       10  8153 1 1 32 ASP HA   H  10.045 -18.785 -16.604 1.00 . A A . 32 ASP HA   1 1 
       10  8154 1 1 32 ASP HB2  H  12.866 -19.464 -16.720 1.00 . A A . 32 ASP HB2  1 1 
       10  8155 1 1 32 ASP HB3  H  12.103 -20.120 -15.274 1.00 . A A . 32 ASP HB3  1 1 
       10  8156 1 1 32 ASP N    N  11.557 -17.439 -17.005 1.00 . A A . 32 ASP N    1 1 
       10  8157 1 1 32 ASP O    O  10.112 -18.727 -13.984 1.00 . A A . 32 ASP O    1 1 
       10  8158 1 1 32 ASP OD1  O  11.096 -20.659 -18.309 1.00 . A A . 32 ASP OD1  1 1 
       10  8159 1 1 32 ASP OD2  O  11.085 -21.961 -16.538 1.00 . A A . 32 ASP OD2  1 1 
       10  8160 1 1 33 ASN C    C  10.044 -15.922 -12.728 1.00 . A A . 33 ASN C    1 1 
       10  8161 1 1 33 ASN CA   C  11.430 -16.491 -13.014 1.00 . A A . 33 ASN CA   1 1 
       10  8162 1 1 33 ASN CB   C  12.492 -15.412 -12.793 1.00 . A A . 33 ASN CB   1 1 
       10  8163 1 1 33 ASN CG   C  13.897 -15.981 -12.761 1.00 . A A . 33 ASN CG   1 1 
       10  8164 1 1 33 ASN H    H  12.072 -16.545 -15.030 1.00 . A A . 33 ASN H    1 1 
       10  8165 1 1 33 ASN HA   H  11.617 -17.310 -12.336 1.00 . A A . 33 ASN HA   1 1 
       10  8166 1 1 33 ASN HB2  H  12.435 -14.690 -13.596 1.00 . A A . 33 ASN HB2  1 1 
       10  8167 1 1 33 ASN HB3  H  12.303 -14.914 -11.854 1.00 . A A . 33 ASN HB3  1 1 
       10  8168 1 1 33 ASN HD21 H  14.529 -14.557 -13.997 1.00 . A A . 33 ASN HD21 1 1 
       10  8169 1 1 33 ASN HD22 H  15.726 -15.694 -13.486 1.00 . A A . 33 ASN HD22 1 1 
       10  8170 1 1 33 ASN N    N  11.509 -17.008 -14.375 1.00 . A A . 33 ASN N    1 1 
       10  8171 1 1 33 ASN ND2  N  14.809 -15.347 -13.488 1.00 . A A . 33 ASN ND2  1 1 
       10  8172 1 1 33 ASN O    O   9.548 -15.999 -11.604 1.00 . A A . 33 ASN O    1 1 
       10  8173 1 1 33 ASN OD1  O  14.159 -16.980 -12.090 1.00 . A A . 33 ASN OD1  1 1 
       10  8174 1 1 34 LYS C    C   7.391 -14.687 -14.968 1.00 . A A . 34 LYS C    1 1 
       10  8175 1 1 34 LYS CA   C   8.092 -14.769 -13.616 1.00 . A A . 34 LYS CA   1 1 
       10  8176 1 1 34 LYS CB   C   8.184 -13.375 -12.992 1.00 . A A . 34 LYS CB   1 1 
       10  8177 1 1 34 LYS CD   C   9.727 -13.127 -11.026 1.00 . A A . 34 LYS CD   1 1 
       10  8178 1 1 34 LYS CE   C  10.029 -13.813  -9.702 1.00 . A A . 34 LYS CE   1 1 
       10  8179 1 1 34 LYS CG   C   8.301 -13.393 -11.478 1.00 . A A . 34 LYS CG   1 1 
       10  8180 1 1 34 LYS H    H   9.869 -15.319 -14.627 1.00 . A A . 34 LYS H    1 1 
       10  8181 1 1 34 LYS HA   H   7.516 -15.409 -12.964 1.00 . A A . 34 LYS HA   1 1 
       10  8182 1 1 34 LYS HB2  H   9.051 -12.871 -13.393 1.00 . A A . 34 LYS HB2  1 1 
       10  8183 1 1 34 LYS HB3  H   7.298 -12.816 -13.257 1.00 . A A . 34 LYS HB3  1 1 
       10  8184 1 1 34 LYS HD2  H  10.409 -13.501 -11.775 1.00 . A A . 34 LYS HD2  1 1 
       10  8185 1 1 34 LYS HD3  H   9.867 -12.062 -10.909 1.00 . A A . 34 LYS HD3  1 1 
       10  8186 1 1 34 LYS HE2  H   9.096 -14.040  -9.208 1.00 . A A . 34 LYS HE2  1 1 
       10  8187 1 1 34 LYS HE3  H  10.563 -14.730  -9.900 1.00 . A A . 34 LYS HE3  1 1 
       10  8188 1 1 34 LYS HG2  H   7.657 -12.629 -11.067 1.00 . A A . 34 LYS HG2  1 1 
       10  8189 1 1 34 LYS HG3  H   7.992 -14.362 -11.113 1.00 . A A . 34 LYS HG3  1 1 
       10  8190 1 1 34 LYS HZ1  H  10.520 -11.971  -8.848 1.00 . A A . 34 LYS HZ1  1 1 
       10  8191 1 1 34 LYS HZ2  H  11.851 -12.984  -9.105 1.00 . A A . 34 LYS HZ2  1 1 
       10  8192 1 1 34 LYS HZ3  H  10.787 -13.292  -7.827 1.00 . A A . 34 LYS HZ3  1 1 
       10  8193 1 1 34 LYS N    N   9.422 -15.350 -13.754 1.00 . A A . 34 LYS N    1 1 
       10  8194 1 1 34 LYS NZ   N  10.854 -12.955  -8.808 1.00 . A A . 34 LYS NZ   1 1 
       10  8195 1 1 34 LYS O    O   7.912 -14.098 -15.915 1.00 . A A . 34 LYS O    1 1 
       10  8196 1 1 35 LYS C    C   3.994 -15.719 -16.031 1.00 . A A . 35 LYS C    1 1 
       10  8197 1 1 35 LYS CA   C   5.430 -15.273 -16.287 1.00 . A A . 35 LYS CA   1 1 
       10  8198 1 1 35 LYS CB   C   6.082 -16.186 -17.328 1.00 . A A . 35 LYS CB   1 1 
       10  8199 1 1 35 LYS CD   C   7.367 -18.327 -17.602 1.00 . A A . 35 LYS CD   1 1 
       10  8200 1 1 35 LYS CE   C   6.850 -19.511 -18.405 1.00 . A A . 35 LYS CE   1 1 
       10  8201 1 1 35 LYS CG   C   6.242 -17.622 -16.862 1.00 . A A . 35 LYS CG   1 1 
       10  8202 1 1 35 LYS H    H   5.841 -15.734 -14.262 1.00 . A A . 35 LYS H    1 1 
       10  8203 1 1 35 LYS HA   H   5.418 -14.261 -16.664 1.00 . A A . 35 LYS HA   1 1 
       10  8204 1 1 35 LYS HB2  H   5.475 -16.184 -18.221 1.00 . A A . 35 LYS HB2  1 1 
       10  8205 1 1 35 LYS HB3  H   7.061 -15.796 -17.568 1.00 . A A . 35 LYS HB3  1 1 
       10  8206 1 1 35 LYS HD2  H   7.836 -17.626 -18.276 1.00 . A A . 35 LYS HD2  1 1 
       10  8207 1 1 35 LYS HD3  H   8.093 -18.679 -16.883 1.00 . A A . 35 LYS HD3  1 1 
       10  8208 1 1 35 LYS HE2  H   5.780 -19.418 -18.509 1.00 . A A . 35 LYS HE2  1 1 
       10  8209 1 1 35 LYS HE3  H   7.310 -19.494 -19.382 1.00 . A A . 35 LYS HE3  1 1 
       10  8210 1 1 35 LYS HG2  H   6.463 -17.626 -15.805 1.00 . A A . 35 LYS HG2  1 1 
       10  8211 1 1 35 LYS HG3  H   5.318 -18.154 -17.040 1.00 . A A . 35 LYS HG3  1 1 
       10  8212 1 1 35 LYS HZ1  H   6.782 -21.596 -18.306 1.00 . A A . 35 LYS HZ1  1 1 
       10  8213 1 1 35 LYS HZ2  H   6.738 -20.836 -16.795 1.00 . A A . 35 LYS HZ2  1 1 
       10  8214 1 1 35 LYS HZ3  H   8.192 -20.924 -17.654 1.00 . A A . 35 LYS HZ3  1 1 
       10  8215 1 1 35 LYS N    N   6.205 -15.280 -15.052 1.00 . A A . 35 LYS N    1 1 
       10  8216 1 1 35 LYS NZ   N   7.162 -20.808 -17.744 1.00 . A A . 35 LYS NZ   1 1 
       10  8217 1 1 35 LYS O    O   3.637 -16.085 -14.911 1.00 . A A . 35 LYS O    1 1 
       10  8218 1 1 36 CYS C    C   1.537 -17.419 -17.680 1.00 . A A . 36 CYS C    1 1 
       10  8219 1 1 36 CYS CA   C   1.778 -16.092 -16.967 1.00 . A A . 36 CYS CA   1 1 
       10  8220 1 1 36 CYS CB   C   0.866 -15.012 -17.553 1.00 . A A . 36 CYS CB   1 1 
       10  8221 1 1 36 CYS H    H   3.518 -15.388 -17.945 1.00 . A A . 36 CYS H    1 1 
       10  8222 1 1 36 CYS HA   H   1.550 -16.214 -15.919 1.00 . A A . 36 CYS HA   1 1 
       10  8223 1 1 36 CYS HB2  H   1.432 -14.099 -17.670 1.00 . A A . 36 CYS HB2  1 1 
       10  8224 1 1 36 CYS HB3  H   0.513 -15.336 -18.520 1.00 . A A . 36 CYS HB3  1 1 
       10  8225 1 1 36 CYS N    N   3.175 -15.689 -17.077 1.00 . A A . 36 CYS N    1 1 
       10  8226 1 1 36 CYS O    O   1.692 -17.520 -18.898 1.00 . A A . 36 CYS O    1 1 
       10  8227 1 1 36 CYS SG   S  -0.590 -14.632 -16.527 1.00 . A A . 36 CYS SG   1 1 
       10  8228 1 1 37 THR C    C  -0.602 -19.993 -17.647 1.00 . A A . 37 THR C    1 1 
       10  8229 1 1 37 THR CA   C   0.893 -19.757 -17.471 1.00 . A A . 37 THR CA   1 1 
       10  8230 1 1 37 THR CB   C   1.475 -20.869 -16.578 1.00 . A A . 37 THR CB   1 1 
       10  8231 1 1 37 THR CG2  C   2.885 -21.234 -17.017 1.00 . A A . 37 THR CG2  1 1 
       10  8232 1 1 37 THR H    H   1.050 -18.293 -15.950 1.00 . A A . 37 THR H    1 1 
       10  8233 1 1 37 THR HA   H   1.373 -19.813 -18.438 1.00 . A A . 37 THR HA   1 1 
       10  8234 1 1 37 THR HB   H   0.848 -21.745 -16.666 1.00 . A A . 37 THR HB   1 1 
       10  8235 1 1 37 THR HG1  H   2.063 -21.021 -14.702 1.00 . A A . 37 THR HG1  1 1 
       10  8236 1 1 37 THR HG21 H   2.837 -21.874 -17.886 1.00 . A A . 37 THR HG21 1 1 
       10  8237 1 1 37 THR HG22 H   3.389 -21.754 -16.216 1.00 . A A . 37 THR HG22 1 1 
       10  8238 1 1 37 THR HG23 H   3.430 -20.335 -17.262 1.00 . A A . 37 THR HG23 1 1 
       10  8239 1 1 37 THR N    N   1.156 -18.436 -16.914 1.00 . A A . 37 THR N    1 1 
       10  8240 1 1 37 THR O    O  -1.028 -20.681 -18.575 1.00 . A A . 37 THR O    1 1 
       10  8241 1 1 37 THR OG1  O   1.491 -20.442 -15.211 1.00 . A A . 37 THR OG1  1 1 
       10  8242 1 1 38 LYS C    C  -3.525 -18.201 -16.928 1.00 . A A . 38 LYS C    1 1 
       10  8243 1 1 38 LYS CA   C  -2.846 -19.561 -16.808 1.00 . A A . 38 LYS CA   1 1 
       10  8244 1 1 38 LYS CB   C  -3.356 -20.289 -15.563 1.00 . A A . 38 LYS CB   1 1 
       10  8245 1 1 38 LYS CD   C  -4.682 -22.402 -15.263 1.00 . A A . 38 LYS CD   1 1 
       10  8246 1 1 38 LYS CE   C  -6.058 -23.043 -15.357 1.00 . A A . 38 LYS CE   1 1 
       10  8247 1 1 38 LYS CG   C  -4.701 -20.966 -15.761 1.00 . A A . 38 LYS CG   1 1 
       10  8248 1 1 38 LYS H    H  -0.998 -18.880 -16.034 1.00 . A A . 38 LYS H    1 1 
       10  8249 1 1 38 LYS HA   H  -3.087 -20.148 -17.682 1.00 . A A . 38 LYS HA   1 1 
       10  8250 1 1 38 LYS HB2  H  -2.635 -21.043 -15.280 1.00 . A A . 38 LYS HB2  1 1 
       10  8251 1 1 38 LYS HB3  H  -3.452 -19.575 -14.757 1.00 . A A . 38 LYS HB3  1 1 
       10  8252 1 1 38 LYS HD2  H  -3.990 -22.973 -15.863 1.00 . A A . 38 LYS HD2  1 1 
       10  8253 1 1 38 LYS HD3  H  -4.360 -22.411 -14.231 1.00 . A A . 38 LYS HD3  1 1 
       10  8254 1 1 38 LYS HE2  H  -6.653 -22.486 -16.065 1.00 . A A . 38 LYS HE2  1 1 
       10  8255 1 1 38 LYS HE3  H  -5.944 -24.059 -15.702 1.00 . A A . 38 LYS HE3  1 1 
       10  8256 1 1 38 LYS HG2  H  -5.455 -20.417 -15.216 1.00 . A A . 38 LYS HG2  1 1 
       10  8257 1 1 38 LYS HG3  H  -4.943 -20.964 -16.815 1.00 . A A . 38 LYS HG3  1 1 
       10  8258 1 1 38 LYS HZ1  H  -6.068 -23.185 -13.272 1.00 . A A . 38 LYS HZ1  1 1 
       10  8259 1 1 38 LYS HZ2  H  -7.448 -23.829 -14.010 1.00 . A A . 38 LYS HZ2  1 1 
       10  8260 1 1 38 LYS HZ3  H  -7.255 -22.153 -13.894 1.00 . A A . 38 LYS HZ3  1 1 
       10  8261 1 1 38 LYS N    N  -1.397 -19.417 -16.751 1.00 . A A . 38 LYS N    1 1 
       10  8262 1 1 38 LYS NZ   N  -6.756 -23.053 -14.041 1.00 . A A . 38 LYS NZ   1 1 
       10  8263 1 1 38 LYS O    O  -3.024 -17.199 -16.415 1.00 . A A . 38 LYS O    1 1 
       10  8264 1 1 39 ASP C    C  -6.059 -16.488 -16.482 1.00 . A A . 39 ASP C    1 1 
       10  8265 1 1 39 ASP CA   C  -5.415 -16.934 -17.791 1.00 . A A . 39 ASP CA   1 1 
       10  8266 1 1 39 ASP CB   C  -6.489 -17.117 -18.865 1.00 . A A . 39 ASP CB   1 1 
       10  8267 1 1 39 ASP CG   C  -7.429 -18.265 -18.554 1.00 . A A . 39 ASP CG   1 1 
       10  8268 1 1 39 ASP H    H  -5.015 -19.003 -17.992 1.00 . A A . 39 ASP H    1 1 
       10  8269 1 1 39 ASP HA   H  -4.722 -16.172 -18.114 1.00 . A A . 39 ASP HA   1 1 
       10  8270 1 1 39 ASP HB2  H  -7.071 -16.210 -18.942 1.00 . A A . 39 ASP HB2  1 1 
       10  8271 1 1 39 ASP HB3  H  -6.010 -17.314 -19.813 1.00 . A A . 39 ASP HB3  1 1 
       10  8272 1 1 39 ASP N    N  -4.667 -18.172 -17.606 1.00 . A A . 39 ASP N    1 1 
       10  8273 1 1 39 ASP O    O  -6.365 -17.309 -15.618 1.00 . A A . 39 ASP O    1 1 
       10  8274 1 1 39 ASP OD1  O  -7.988 -18.289 -17.437 1.00 . A A . 39 ASP OD1  1 1 
       10  8275 1 1 39 ASP OD2  O  -7.607 -19.139 -19.428 1.00 . A A . 39 ASP OD2  1 1 
       10  8276 1 1 40 ASN C    C  -5.979 -14.868 -13.921 1.00 . A A . 40 ASN C    1 1 
       10  8277 1 1 40 ASN CA   C  -6.867 -14.626 -15.138 1.00 . A A . 40 ASN CA   1 1 
       10  8278 1 1 40 ASN CB   C  -8.248 -15.242 -14.906 1.00 . A A . 40 ASN CB   1 1 
       10  8279 1 1 40 ASN CG   C  -9.230 -14.252 -14.311 1.00 . A A . 40 ASN CG   1 1 
       10  8280 1 1 40 ASN H    H  -5.995 -14.576 -17.066 1.00 . A A . 40 ASN H    1 1 
       10  8281 1 1 40 ASN HA   H  -6.977 -13.562 -15.283 1.00 . A A . 40 ASN HA   1 1 
       10  8282 1 1 40 ASN HB2  H  -8.643 -15.589 -15.849 1.00 . A A . 40 ASN HB2  1 1 
       10  8283 1 1 40 ASN HB3  H  -8.154 -16.078 -14.230 1.00 . A A . 40 ASN HB3  1 1 
       10  8284 1 1 40 ASN HD21 H  -8.121 -14.101 -12.668 1.00 . A A . 40 ASN HD21 1 1 
       10  8285 1 1 40 ASN HD22 H  -9.559 -13.143 -12.694 1.00 . A A . 40 ASN HD22 1 1 
       10  8286 1 1 40 ASN N    N  -6.261 -15.181 -16.342 1.00 . A A . 40 ASN N    1 1 
       10  8287 1 1 40 ASN ND2  N  -8.941 -13.785 -13.102 1.00 . A A . 40 ASN ND2  1 1 
       10  8288 1 1 40 ASN O    O  -6.445 -14.833 -12.783 1.00 . A A . 40 ASN O    1 1 
       10  8289 1 1 40 ASN OD1  O -10.237 -13.911 -14.932 1.00 . A A . 40 ASN OD1  1 1 
       10  8290 1 1 41 ASN C    C  -3.677 -14.172 -12.141 1.00 . A A . 41 ASN C    1 1 
       10  8291 1 1 41 ASN CA   C  -3.742 -15.361 -13.095 1.00 . A A . 41 ASN CA   1 1 
       10  8292 1 1 41 ASN CB   C  -2.354 -15.642 -13.672 1.00 . A A . 41 ASN CB   1 1 
       10  8293 1 1 41 ASN CG   C  -1.745 -16.916 -13.120 1.00 . A A . 41 ASN CG   1 1 
       10  8294 1 1 41 ASN H    H  -4.384 -15.127 -15.099 1.00 . A A . 41 ASN H    1 1 
       10  8295 1 1 41 ASN HA   H  -4.078 -16.229 -12.548 1.00 . A A . 41 ASN HA   1 1 
       10  8296 1 1 41 ASN HB2  H  -2.429 -15.739 -14.746 1.00 . A A . 41 ASN HB2  1 1 
       10  8297 1 1 41 ASN HB3  H  -1.697 -14.818 -13.435 1.00 . A A . 41 ASN HB3  1 1 
       10  8298 1 1 41 ASN HD21 H  -0.872 -17.287 -14.868 1.00 . A A . 41 ASN HD21 1 1 
       10  8299 1 1 41 ASN HD22 H  -0.586 -18.451 -13.623 1.00 . A A . 41 ASN HD22 1 1 
       10  8300 1 1 41 ASN N    N  -4.696 -15.113 -14.170 1.00 . A A . 41 ASN N    1 1 
       10  8301 1 1 41 ASN ND2  N  -0.991 -17.622 -13.954 1.00 . A A . 41 ASN ND2  1 1 
       10  8302 1 1 41 ASN O    O  -4.488 -13.249 -12.225 1.00 . A A . 41 ASN O    1 1 
       10  8303 1 1 41 ASN OD1  O  -1.950 -17.261 -11.956 1.00 . A A . 41 ASN OD1  1 1 
       10  8304 1 1 42 LYS C    C  -1.071 -12.700 -10.180 1.00 . A A . 42 LYS C    1 1 
       10  8305 1 1 42 LYS CA   C  -2.533 -13.126 -10.264 1.00 . A A . 42 LYS CA   1 1 
       10  8306 1 1 42 LYS CB   C  -3.026 -13.572  -8.885 1.00 . A A . 42 LYS CB   1 1 
       10  8307 1 1 42 LYS CD   C  -5.450 -12.927  -9.016 1.00 . A A . 42 LYS CD   1 1 
       10  8308 1 1 42 LYS CE   C  -5.980 -14.326  -8.742 1.00 . A A . 42 LYS CE   1 1 
       10  8309 1 1 42 LYS CG   C  -4.123 -12.688  -8.316 1.00 . A A . 42 LYS CG   1 1 
       10  8310 1 1 42 LYS H    H  -2.091 -14.964 -11.217 1.00 . A A . 42 LYS H    1 1 
       10  8311 1 1 42 LYS HA   H  -3.123 -12.284 -10.593 1.00 . A A . 42 LYS HA   1 1 
       10  8312 1 1 42 LYS HB2  H  -3.406 -14.579  -8.960 1.00 . A A . 42 LYS HB2  1 1 
       10  8313 1 1 42 LYS HB3  H  -2.192 -13.561  -8.198 1.00 . A A . 42 LYS HB3  1 1 
       10  8314 1 1 42 LYS HD2  H  -6.170 -12.206  -8.660 1.00 . A A . 42 LYS HD2  1 1 
       10  8315 1 1 42 LYS HD3  H  -5.312 -12.806 -10.081 1.00 . A A . 42 LYS HD3  1 1 
       10  8316 1 1 42 LYS HE2  H  -5.916 -14.906  -9.650 1.00 . A A . 42 LYS HE2  1 1 
       10  8317 1 1 42 LYS HE3  H  -5.370 -14.785  -7.978 1.00 . A A . 42 LYS HE3  1 1 
       10  8318 1 1 42 LYS HG2  H  -4.238 -12.905  -7.265 1.00 . A A . 42 LYS HG2  1 1 
       10  8319 1 1 42 LYS HG3  H  -3.840 -11.653  -8.443 1.00 . A A . 42 LYS HG3  1 1 
       10  8320 1 1 42 LYS HZ1  H  -7.570 -13.455  -7.704 1.00 . A A . 42 LYS HZ1  1 1 
       10  8321 1 1 42 LYS HZ2  H  -7.600 -15.147  -7.709 1.00 . A A . 42 LYS HZ2  1 1 
       10  8322 1 1 42 LYS HZ3  H  -8.038 -14.289  -9.100 1.00 . A A . 42 LYS HZ3  1 1 
       10  8323 1 1 42 LYS N    N  -2.707 -14.201 -11.234 1.00 . A A . 42 LYS N    1 1 
       10  8324 1 1 42 LYS NZ   N  -7.396 -14.302  -8.281 1.00 . A A . 42 LYS NZ   1 1 
       10  8325 1 1 42 LYS O    O  -0.166 -13.503 -10.409 1.00 . A A . 42 LYS O    1 1 
       10  8326 1 1 43 CYS C    C   0.644 -10.035  -8.485 1.00 . A A . 43 CYS C    1 1 
       10  8327 1 1 43 CYS CA   C   0.505 -10.900  -9.734 1.00 . A A . 43 CYS CA   1 1 
       10  8328 1 1 43 CYS CB   C   0.861 -10.081 -10.977 1.00 . A A . 43 CYS CB   1 1 
       10  8329 1 1 43 CYS H    H  -1.610 -10.841  -9.679 1.00 . A A . 43 CYS H    1 1 
       10  8330 1 1 43 CYS HA   H   1.185 -11.734  -9.656 1.00 . A A . 43 CYS HA   1 1 
       10  8331 1 1 43 CYS HB2  H   0.522  -9.065 -10.838 1.00 . A A . 43 CYS HB2  1 1 
       10  8332 1 1 43 CYS HB3  H   1.933 -10.083 -11.105 1.00 . A A . 43 CYS HB3  1 1 
       10  8333 1 1 43 CYS N    N  -0.847 -11.433  -9.849 1.00 . A A . 43 CYS N    1 1 
       10  8334 1 1 43 CYS O    O  -0.321  -9.828  -7.748 1.00 . A A . 43 CYS O    1 1 
       10  8335 1 1 43 CYS SG   S   0.116 -10.707 -12.517 1.00 . A A . 43 CYS SG   1 1 
       10  8336 1 1 44 THR C    C   3.064  -7.546  -7.448 1.00 . A A . 44 THR C    1 1 
       10  8337 1 1 44 THR CA   C   2.118  -8.688  -7.093 1.00 . A A . 44 THR CA   1 1 
       10  8338 1 1 44 THR CB   C   2.726  -9.502  -5.935 1.00 . A A . 44 THR CB   1 1 
       10  8339 1 1 44 THR CG2  C   1.781  -9.537  -4.744 1.00 . A A . 44 THR CG2  1 1 
       10  8340 1 1 44 THR H    H   2.580  -9.730  -8.876 1.00 . A A . 44 THR H    1 1 
       10  8341 1 1 44 THR HA   H   1.178  -8.273  -6.759 1.00 . A A . 44 THR HA   1 1 
       10  8342 1 1 44 THR HB   H   3.649  -9.031  -5.630 1.00 . A A . 44 THR HB   1 1 
       10  8343 1 1 44 THR HG1  H   3.337 -11.352  -5.629 1.00 . A A . 44 THR HG1  1 1 
       10  8344 1 1 44 THR HG21 H   1.078  -8.721  -4.818 1.00 . A A . 44 THR HG21 1 1 
       10  8345 1 1 44 THR HG22 H   2.349  -9.441  -3.830 1.00 . A A . 44 THR HG22 1 1 
       10  8346 1 1 44 THR HG23 H   1.245 -10.475  -4.737 1.00 . A A . 44 THR HG23 1 1 
       10  8347 1 1 44 THR N    N   1.852  -9.530  -8.252 1.00 . A A . 44 THR N    1 1 
       10  8348 1 1 44 THR O    O   4.019  -7.730  -8.203 1.00 . A A . 44 THR O    1 1 
       10  8349 1 1 44 THR OG1  O   3.005 -10.838  -6.369 1.00 . A A . 44 THR OG1  1 1 
       10  8350 1 1 45 VAL C    C   3.785  -4.350  -5.897 1.00 . A A . 45 VAL C    1 1 
       10  8351 1 1 45 VAL CA   C   3.622  -5.195  -7.155 1.00 . A A . 45 VAL CA   1 1 
       10  8352 1 1 45 VAL CB   C   3.025  -4.321  -8.274 1.00 . A A . 45 VAL CB   1 1 
       10  8353 1 1 45 VAL CG1  C   3.884  -3.086  -8.502 1.00 . A A . 45 VAL CG1  1 1 
       10  8354 1 1 45 VAL CG2  C   2.880  -5.124  -9.557 1.00 . A A . 45 VAL CG2  1 1 
       10  8355 1 1 45 VAL H    H   2.018  -6.283  -6.304 1.00 . A A . 45 VAL H    1 1 
       10  8356 1 1 45 VAL HA   H   4.595  -5.538  -7.475 1.00 . A A . 45 VAL HA   1 1 
       10  8357 1 1 45 VAL HB   H   2.043  -3.996  -7.964 1.00 . A A . 45 VAL HB   1 1 
       10  8358 1 1 45 VAL HG11 H   3.601  -2.316  -7.800 1.00 . A A . 45 VAL HG11 1 1 
       10  8359 1 1 45 VAL HG12 H   4.925  -3.340  -8.361 1.00 . A A . 45 VAL HG12 1 1 
       10  8360 1 1 45 VAL HG13 H   3.735  -2.726  -9.510 1.00 . A A . 45 VAL HG13 1 1 
       10  8361 1 1 45 VAL HG21 H   1.915  -5.608  -9.572 1.00 . A A . 45 VAL HG21 1 1 
       10  8362 1 1 45 VAL HG22 H   2.965  -4.463 -10.407 1.00 . A A . 45 VAL HG22 1 1 
       10  8363 1 1 45 VAL HG23 H   3.658  -5.872  -9.605 1.00 . A A . 45 VAL HG23 1 1 
       10  8364 1 1 45 VAL N    N   2.793  -6.367  -6.898 1.00 . A A . 45 VAL N    1 1 
       10  8365 1 1 45 VAL O    O   2.802  -3.944  -5.278 1.00 . A A . 45 VAL O    1 1 
       10  8366 1 1 46 ASP C    C   5.791  -1.891  -4.729 1.00 . A A . 46 ASP C    1 1 
       10  8367 1 1 46 ASP CA   C   5.326  -3.290  -4.339 1.00 . A A . 46 ASP CA   1 1 
       10  8368 1 1 46 ASP CB   C   6.394  -3.977  -3.486 1.00 . A A . 46 ASP CB   1 1 
       10  8369 1 1 46 ASP CG   C   5.883  -4.348  -2.108 1.00 . A A . 46 ASP CG   1 1 
       10  8370 1 1 46 ASP H    H   5.775  -4.441  -6.059 1.00 . A A . 46 ASP H    1 1 
       10  8371 1 1 46 ASP HA   H   4.417  -3.206  -3.763 1.00 . A A . 46 ASP HA   1 1 
       10  8372 1 1 46 ASP HB2  H   6.718  -4.880  -3.984 1.00 . A A . 46 ASP HB2  1 1 
       10  8373 1 1 46 ASP HB3  H   7.236  -3.312  -3.372 1.00 . A A . 46 ASP HB3  1 1 
       10  8374 1 1 46 ASP N    N   5.033  -4.089  -5.524 1.00 . A A . 46 ASP N    1 1 
       10  8375 1 1 46 ASP O    O   6.643  -1.728  -5.603 1.00 . A A . 46 ASP O    1 1 
       10  8376 1 1 46 ASP OD1  O   4.954  -5.179  -2.022 1.00 . A A . 46 ASP OD1  1 1 
       10  8377 1 1 46 ASP OD2  O   6.413  -3.808  -1.114 1.00 . A A . 46 ASP OD2  1 1 
       10  8378 1 1 47 THR C    C   6.829   0.919  -3.584 1.00 . A A . 47 THR C    1 1 
       10  8379 1 1 47 THR CA   C   5.580   0.505  -4.354 1.00 . A A . 47 THR CA   1 1 
       10  8380 1 1 47 THR CB   C   4.428   1.463  -3.996 1.00 . A A . 47 THR CB   1 1 
       10  8381 1 1 47 THR CG2  C   4.072   2.349  -5.180 1.00 . A A . 47 THR CG2  1 1 
       10  8382 1 1 47 THR H    H   4.553  -1.074  -3.389 1.00 . A A . 47 THR H    1 1 
       10  8383 1 1 47 THR HA   H   5.776   0.592  -5.413 1.00 . A A . 47 THR HA   1 1 
       10  8384 1 1 47 THR HB   H   4.746   2.092  -3.177 1.00 . A A . 47 THR HB   1 1 
       10  8385 1 1 47 THR HG1  H   3.028   0.968  -2.698 1.00 . A A . 47 THR HG1  1 1 
       10  8386 1 1 47 THR HG21 H   4.896   3.015  -5.391 1.00 . A A . 47 THR HG21 1 1 
       10  8387 1 1 47 THR HG22 H   3.192   2.928  -4.944 1.00 . A A . 47 THR HG22 1 1 
       10  8388 1 1 47 THR HG23 H   3.877   1.732  -6.045 1.00 . A A . 47 THR HG23 1 1 
       10  8389 1 1 47 THR N    N   5.225  -0.881  -4.075 1.00 . A A . 47 THR N    1 1 
       10  8390 1 1 47 THR O    O   7.474   1.913  -3.917 1.00 . A A . 47 THR O    1 1 
       10  8391 1 1 47 THR OG1  O   3.277   0.714  -3.590 1.00 . A A . 47 THR OG1  1 1 
       10  8392 1 1 48 TYR C    C   9.607  -0.082  -2.401 1.00 . A A . 48 TYR C    1 1 
       10  8393 1 1 48 TYR CA   C   8.336   0.438  -1.736 1.00 . A A . 48 TYR CA   1 1 
       10  8394 1 1 48 TYR CB   C   8.181  -0.188  -0.349 1.00 . A A . 48 TYR CB   1 1 
       10  8395 1 1 48 TYR CD1  C   8.305   1.893   1.077 1.00 . A A . 48 TYR CD1  1 1 
       10  8396 1 1 48 TYR CD2  C   9.882   0.154   1.487 1.00 . A A . 48 TYR CD2  1 1 
       10  8397 1 1 48 TYR CE1  C   8.867   2.649   2.087 1.00 . A A . 48 TYR CE1  1 1 
       10  8398 1 1 48 TYR CE2  C  10.450   0.901   2.500 1.00 . A A . 48 TYR CE2  1 1 
       10  8399 1 1 48 TYR CG   C   8.801   0.635   0.759 1.00 . A A . 48 TYR CG   1 1 
       10  8400 1 1 48 TYR CZ   C   9.940   2.148   2.796 1.00 . A A . 48 TYR CZ   1 1 
       10  8401 1 1 48 TYR H    H   6.611  -0.629  -2.339 1.00 . A A . 48 TYR H    1 1 
       10  8402 1 1 48 TYR HA   H   8.411   1.510  -1.630 1.00 . A A . 48 TYR HA   1 1 
       10  8403 1 1 48 TYR HB2  H   7.131  -0.302  -0.128 1.00 . A A . 48 TYR HB2  1 1 
       10  8404 1 1 48 TYR HB3  H   8.654  -1.159  -0.345 1.00 . A A . 48 TYR HB3  1 1 
       10  8405 1 1 48 TYR HD1  H   7.465   2.283   0.520 1.00 . A A . 48 TYR HD1  1 1 
       10  8406 1 1 48 TYR HD2  H  10.280  -0.823   1.252 1.00 . A A . 48 TYR HD2  1 1 
       10  8407 1 1 48 TYR HE1  H   8.468   3.625   2.320 1.00 . A A . 48 TYR HE1  1 1 
       10  8408 1 1 48 TYR HE2  H  11.290   0.510   3.055 1.00 . A A . 48 TYR HE2  1 1 
       10  8409 1 1 48 TYR HH   H  10.622   3.800   3.503 1.00 . A A . 48 TYR HH   1 1 
       10  8410 1 1 48 TYR N    N   7.165   0.150  -2.555 1.00 . A A . 48 TYR N    1 1 
       10  8411 1 1 48 TYR O    O  10.637   0.591  -2.407 1.00 . A A . 48 TYR O    1 1 
       10  8412 1 1 48 TYR OH   O  10.504   2.897   3.804 1.00 . A A . 48 TYR OH   1 1 
       10  8413 1 1 49 ASN C    C  10.529  -1.794  -5.146 1.00 . A A . 49 ASN C    1 1 
       10  8414 1 1 49 ASN CA   C  10.668  -1.895  -3.630 1.00 . A A . 49 ASN CA   1 1 
       10  8415 1 1 49 ASN CB   C  10.802  -3.362  -3.216 1.00 . A A . 49 ASN CB   1 1 
       10  8416 1 1 49 ASN CG   C  11.208  -3.518  -1.763 1.00 . A A . 49 ASN CG   1 1 
       10  8417 1 1 49 ASN H    H   8.676  -1.772  -2.924 1.00 . A A . 49 ASN H    1 1 
       10  8418 1 1 49 ASN HA   H  11.555  -1.362  -3.325 1.00 . A A . 49 ASN HA   1 1 
       10  8419 1 1 49 ASN HB2  H   9.854  -3.859  -3.360 1.00 . A A . 49 ASN HB2  1 1 
       10  8420 1 1 49 ASN HB3  H  11.550  -3.837  -3.833 1.00 . A A . 49 ASN HB3  1 1 
       10  8421 1 1 49 ASN HD21 H  10.130  -5.183  -1.615 1.00 . A A . 49 ASN HD21 1 1 
       10  8422 1 1 49 ASN HD22 H  10.964  -4.697  -0.182 1.00 . A A . 49 ASN HD22 1 1 
       10  8423 1 1 49 ASN N    N   9.525  -1.284  -2.961 1.00 . A A . 49 ASN N    1 1 
       10  8424 1 1 49 ASN ND2  N  10.718  -4.573  -1.122 1.00 . A A . 49 ASN ND2  1 1 
       10  8425 1 1 49 ASN O    O  11.438  -2.162  -5.889 1.00 . A A . 49 ASN O    1 1 
       10  8426 1 1 49 ASN OD1  O  11.954  -2.700  -1.225 1.00 . A A . 49 ASN OD1  1 1 
       10  8427 1 1 50 ASN C    C   9.378  -2.451  -7.765 1.00 . A A . 50 ASN C    1 1 
       10  8428 1 1 50 ASN CA   C   9.126  -1.140  -7.025 1.00 . A A . 50 ASN CA   1 1 
       10  8429 1 1 50 ASN CB   C  10.007  -0.035  -7.610 1.00 . A A . 50 ASN CB   1 1 
       10  8430 1 1 50 ASN CG   C   9.246   0.868  -8.563 1.00 . A A . 50 ASN CG   1 1 
       10  8431 1 1 50 ASN H    H   8.697  -1.014  -4.956 1.00 . A A . 50 ASN H    1 1 
       10  8432 1 1 50 ASN HA   H   8.090  -0.865  -7.147 1.00 . A A . 50 ASN HA   1 1 
       10  8433 1 1 50 ASN HB2  H  10.396   0.571  -6.805 1.00 . A A . 50 ASN HB2  1 1 
       10  8434 1 1 50 ASN HB3  H  10.829  -0.483  -8.147 1.00 . A A . 50 ASN HB3  1 1 
       10  8435 1 1 50 ASN HD21 H   8.212   1.636  -7.047 1.00 . A A . 50 ASN HD21 1 1 
       10  8436 1 1 50 ASN HD22 H   7.832   2.264  -8.611 1.00 . A A . 50 ASN HD22 1 1 
       10  8437 1 1 50 ASN N    N   9.385  -1.291  -5.598 1.00 . A A . 50 ASN N    1 1 
       10  8438 1 1 50 ASN ND2  N   8.339   1.670  -8.019 1.00 . A A . 50 ASN ND2  1 1 
       10  8439 1 1 50 ASN O    O   9.839  -2.453  -8.906 1.00 . A A . 50 ASN O    1 1 
       10  8440 1 1 50 ASN OD1  O   9.472   0.843  -9.772 1.00 . A A . 50 ASN OD1  1 1 
       10  8441 1 1 51 ALA C    C   7.927  -5.493  -8.116 1.00 . A A . 51 ALA C    1 1 
       10  8442 1 1 51 ALA CA   C   9.261  -4.881  -7.701 1.00 . A A . 51 ALA CA   1 1 
       10  8443 1 1 51 ALA CB   C   9.986  -5.800  -6.729 1.00 . A A . 51 ALA CB   1 1 
       10  8444 1 1 51 ALA H    H   8.707  -3.497  -6.199 1.00 . A A . 51 ALA H    1 1 
       10  8445 1 1 51 ALA HA   H   9.881  -4.764  -8.579 1.00 . A A . 51 ALA HA   1 1 
       10  8446 1 1 51 ALA HB1  H  11.016  -5.486  -6.640 1.00 . A A . 51 ALA HB1  1 1 
       10  8447 1 1 51 ALA HB2  H   9.509  -5.749  -5.762 1.00 . A A . 51 ALA HB2  1 1 
       10  8448 1 1 51 ALA HB3  H   9.949  -6.814  -7.097 1.00 . A A . 51 ALA HB3  1 1 
       10  8449 1 1 51 ALA N    N   9.071  -3.564  -7.106 1.00 . A A . 51 ALA N    1 1 
       10  8450 1 1 51 ALA O    O   6.900  -5.257  -7.481 1.00 . A A . 51 ALA O    1 1 
       10  8451 1 1 52 VAL C    C   6.948  -8.431  -9.838 1.00 . A A . 52 VAL C    1 1 
       10  8452 1 1 52 VAL CA   C   6.743  -6.928  -9.687 1.00 . A A . 52 VAL CA   1 1 
       10  8453 1 1 52 VAL CB   C   6.313  -6.340 -11.044 1.00 . A A . 52 VAL CB   1 1 
       10  8454 1 1 52 VAL CG1  C   5.050  -7.025 -11.545 1.00 . A A . 52 VAL CG1  1 1 
       10  8455 1 1 52 VAL CG2  C   6.106  -4.837 -10.931 1.00 . A A . 52 VAL CG2  1 1 
       10  8456 1 1 52 VAL H    H   8.801  -6.431  -9.651 1.00 . A A . 52 VAL H    1 1 
       10  8457 1 1 52 VAL HA   H   5.951  -6.752  -8.974 1.00 . A A . 52 VAL HA   1 1 
       10  8458 1 1 52 VAL HB   H   7.102  -6.521 -11.758 1.00 . A A . 52 VAL HB   1 1 
       10  8459 1 1 52 VAL HG11 H   4.499  -7.423 -10.706 1.00 . A A . 52 VAL HG11 1 1 
       10  8460 1 1 52 VAL HG12 H   4.437  -6.308 -12.072 1.00 . A A . 52 VAL HG12 1 1 
       10  8461 1 1 52 VAL HG13 H   5.319  -7.830 -12.213 1.00 . A A . 52 VAL HG13 1 1 
       10  8462 1 1 52 VAL HG21 H   5.482  -4.498 -11.745 1.00 . A A . 52 VAL HG21 1 1 
       10  8463 1 1 52 VAL HG22 H   5.626  -4.610  -9.991 1.00 . A A . 52 VAL HG22 1 1 
       10  8464 1 1 52 VAL HG23 H   7.062  -4.337 -10.978 1.00 . A A . 52 VAL HG23 1 1 
       10  8465 1 1 52 VAL N    N   7.951  -6.281  -9.187 1.00 . A A . 52 VAL N    1 1 
       10  8466 1 1 52 VAL O    O   8.031  -8.887 -10.204 1.00 . A A . 52 VAL O    1 1 
       10  8467 1 1 53 ASP C    C   4.690 -11.204 -10.292 1.00 . A A . 53 ASP C    1 1 
       10  8468 1 1 53 ASP CA   C   5.963 -10.649  -9.660 1.00 . A A . 53 ASP CA   1 1 
       10  8469 1 1 53 ASP CB   C   6.176 -11.274  -8.280 1.00 . A A . 53 ASP CB   1 1 
       10  8470 1 1 53 ASP CG   C   7.130 -12.452  -8.318 1.00 . A A . 53 ASP CG   1 1 
       10  8471 1 1 53 ASP H    H   5.063  -8.774  -9.267 1.00 . A A . 53 ASP H    1 1 
       10  8472 1 1 53 ASP HA   H   6.802 -10.900 -10.291 1.00 . A A . 53 ASP HA   1 1 
       10  8473 1 1 53 ASP HB2  H   6.582 -10.527  -7.613 1.00 . A A . 53 ASP HB2  1 1 
       10  8474 1 1 53 ASP HB3  H   5.226 -11.615  -7.896 1.00 . A A . 53 ASP HB3  1 1 
       10  8475 1 1 53 ASP N    N   5.900  -9.196  -9.554 1.00 . A A . 53 ASP N    1 1 
       10  8476 1 1 53 ASP O    O   3.588 -10.982  -9.791 1.00 . A A . 53 ASP O    1 1 
       10  8477 1 1 53 ASP OD1  O   6.731 -13.521  -8.825 1.00 . A A . 53 ASP OD1  1 1 
       10  8478 1 1 53 ASP OD2  O   8.274 -12.304  -7.840 1.00 . A A . 53 ASP OD2  1 1 
       10  8479 1 1 54 CYS C    C   3.603 -14.004 -11.802 1.00 . A A . 54 CYS C    1 1 
       10  8480 1 1 54 CYS CA   C   3.715 -12.512 -12.099 1.00 . A A . 54 CYS CA   1 1 
       10  8481 1 1 54 CYS CB   C   3.852 -12.290 -13.606 1.00 . A A . 54 CYS CB   1 1 
       10  8482 1 1 54 CYS H    H   5.755 -12.069 -11.747 1.00 . A A . 54 CYS H    1 1 
       10  8483 1 1 54 CYS HA   H   2.820 -12.020 -11.751 1.00 . A A . 54 CYS HA   1 1 
       10  8484 1 1 54 CYS HB2  H   4.585 -12.980 -13.999 1.00 . A A . 54 CYS HB2  1 1 
       10  8485 1 1 54 CYS HB3  H   2.899 -12.478 -14.078 1.00 . A A . 54 CYS HB3  1 1 
       10  8486 1 1 54 CYS N    N   4.851 -11.926 -11.396 1.00 . A A . 54 CYS N    1 1 
       10  8487 1 1 54 CYS O    O   4.605 -14.719 -11.773 1.00 . A A . 54 CYS O    1 1 
       10  8488 1 1 54 CYS SG   S   4.377 -10.606 -14.065 1.00 . A A . 54 CYS SG   1 1 
       10  8489 1 1 55 ASP C    C   2.788 -16.770 -12.335 1.00 . A A . 55 ASP C    1 1 
       10  8490 1 1 55 ASP CA   C   2.133 -15.875 -11.288 1.00 . A A . 55 ASP CA   1 1 
       10  8491 1 1 55 ASP CB   C   0.630 -16.152 -11.231 1.00 . A A . 55 ASP CB   1 1 
       10  8492 1 1 55 ASP CG   C   0.110 -16.234  -9.809 1.00 . A A . 55 ASP CG   1 1 
       10  8493 1 1 55 ASP H    H   1.619 -13.848 -11.619 1.00 . A A . 55 ASP H    1 1 
       10  8494 1 1 55 ASP HA   H   2.567 -16.093 -10.324 1.00 . A A . 55 ASP HA   1 1 
       10  8495 1 1 55 ASP HB2  H   0.104 -15.358 -11.741 1.00 . A A . 55 ASP HB2  1 1 
       10  8496 1 1 55 ASP HB3  H   0.424 -17.090 -11.725 1.00 . A A . 55 ASP HB3  1 1 
       10  8497 1 1 55 ASP N    N   2.377 -14.467 -11.582 1.00 . A A . 55 ASP N    1 1 
       10  8498 1 1 55 ASP O    O   2.833 -17.991 -12.181 1.00 . A A . 55 ASP O    1 1 
       10  8499 1 1 55 ASP OD1  O   0.852 -16.727  -8.933 1.00 . A A . 55 ASP OD1  1 1 
       10  8500 1 1 55 ASP OD2  O  -1.038 -15.805  -9.572 1.00 . A A . 55 ASP OD2  1 1 
       11  8501 1 1  1 ALA C    C   1.959  -1.547  -1.965 1.00 . A A .  1 ALA C    1 1 
       11  8502 1 1  1 ALA CA   C   1.985  -0.219  -1.216 1.00 . A A .  1 ALA CA   1 1 
       11  8503 1 1  1 ALA CB   C   3.391   0.079  -0.715 1.00 . A A .  1 ALA CB   1 1 
       11  8504 1 1  1 ALA H1   H   1.383  -0.155   0.812 1.00 . A A .  1 ALA H1   1 1 
       11  8505 1 1  1 ALA HA   H   1.696   0.571  -1.894 1.00 . A A .  1 ALA HA   1 1 
       11  8506 1 1  1 ALA HB1  H   3.804  -0.808  -0.257 1.00 . A A .  1 ALA HB1  1 1 
       11  8507 1 1  1 ALA HB2  H   4.012   0.379  -1.545 1.00 . A A .  1 ALA HB2  1 1 
       11  8508 1 1  1 ALA HB3  H   3.351   0.875   0.013 1.00 . A A .  1 ALA HB3  1 1 
       11  8509 1 1  1 ALA N    N   1.043  -0.225  -0.104 1.00 . A A .  1 ALA N    1 1 
       11  8510 1 1  1 ALA O    O   2.953  -1.951  -2.569 1.00 . A A .  1 ALA O    1 1 
       11  8511 1 1  2 LYS C    C  -0.605  -3.522  -3.448 1.00 . A A .  2 LYS C    1 1 
       11  8512 1 1  2 LYS CA   C   0.659  -3.506  -2.595 1.00 . A A .  2 LYS CA   1 1 
       11  8513 1 1  2 LYS CB   C   0.609  -4.642  -1.571 1.00 . A A .  2 LYS CB   1 1 
       11  8514 1 1  2 LYS CD   C   1.415  -6.931  -0.921 1.00 . A A .  2 LYS CD   1 1 
       11  8515 1 1  2 LYS CE   C   2.701  -7.407  -0.262 1.00 . A A .  2 LYS CE   1 1 
       11  8516 1 1  2 LYS CG   C   1.658  -5.716  -1.802 1.00 . A A .  2 LYS CG   1 1 
       11  8517 1 1  2 LYS H    H   0.058  -1.849  -1.423 1.00 . A A .  2 LYS H    1 1 
       11  8518 1 1  2 LYS HA   H   1.514  -3.650  -3.238 1.00 . A A .  2 LYS HA   1 1 
       11  8519 1 1  2 LYS HB2  H   0.760  -4.228  -0.585 1.00 . A A .  2 LYS HB2  1 1 
       11  8520 1 1  2 LYS HB3  H  -0.366  -5.105  -1.612 1.00 . A A .  2 LYS HB3  1 1 
       11  8521 1 1  2 LYS HD2  H   0.705  -6.670  -0.151 1.00 . A A .  2 LYS HD2  1 1 
       11  8522 1 1  2 LYS HD3  H   1.014  -7.730  -1.528 1.00 . A A .  2 LYS HD3  1 1 
       11  8523 1 1  2 LYS HE2  H   2.724  -8.485  -0.286 1.00 . A A .  2 LYS HE2  1 1 
       11  8524 1 1  2 LYS HE3  H   3.541  -7.017  -0.819 1.00 . A A .  2 LYS HE3  1 1 
       11  8525 1 1  2 LYS HG2  H   1.623  -6.023  -2.837 1.00 . A A .  2 LYS HG2  1 1 
       11  8526 1 1  2 LYS HG3  H   2.633  -5.309  -1.578 1.00 . A A .  2 LYS HG3  1 1 
       11  8527 1 1  2 LYS HZ1  H   3.692  -7.285   1.573 1.00 . A A .  2 LYS HZ1  1 1 
       11  8528 1 1  2 LYS HZ2  H   2.006  -7.325   1.705 1.00 . A A .  2 LYS HZ2  1 1 
       11  8529 1 1  2 LYS HZ3  H   2.780  -5.911   1.194 1.00 . A A .  2 LYS HZ3  1 1 
       11  8530 1 1  2 LYS N    N   0.816  -2.223  -1.921 1.00 . A A .  2 LYS N    1 1 
       11  8531 1 1  2 LYS NZ   N   2.802  -6.950   1.152 1.00 . A A .  2 LYS NZ   1 1 
       11  8532 1 1  2 LYS O    O  -1.715  -3.383  -2.933 1.00 . A A .  2 LYS O    1 1 
       11  8533 1 1  3 TYR C    C  -1.749  -5.124  -6.255 1.00 . A A .  3 TYR C    1 1 
       11  8534 1 1  3 TYR CA   C  -1.557  -3.725  -5.678 1.00 . A A .  3 TYR CA   1 1 
       11  8535 1 1  3 TYR CB   C  -1.344  -2.719  -6.811 1.00 . A A .  3 TYR CB   1 1 
       11  8536 1 1  3 TYR CD1  C  -2.434  -0.706  -5.745 1.00 . A A .  3 TYR CD1  1 1 
       11  8537 1 1  3 TYR CD2  C  -0.187  -0.495  -6.511 1.00 . A A .  3 TYR CD2  1 1 
       11  8538 1 1  3 TYR CE1  C  -2.418   0.608  -5.320 1.00 . A A .  3 TYR CE1  1 1 
       11  8539 1 1  3 TYR CE2  C  -0.162   0.820  -6.087 1.00 . A A .  3 TYR CE2  1 1 
       11  8540 1 1  3 TYR CG   C  -1.321  -1.280  -6.347 1.00 . A A .  3 TYR CG   1 1 
       11  8541 1 1  3 TYR CZ   C  -1.280   1.367  -5.493 1.00 . A A .  3 TYR CZ   1 1 
       11  8542 1 1  3 TYR H    H   0.478  -3.797  -5.105 1.00 . A A .  3 TYR H    1 1 
       11  8543 1 1  3 TYR HA   H  -2.446  -3.450  -5.128 1.00 . A A .  3 TYR HA   1 1 
       11  8544 1 1  3 TYR HB2  H  -0.402  -2.926  -7.294 1.00 . A A .  3 TYR HB2  1 1 
       11  8545 1 1  3 TYR HB3  H  -2.143  -2.823  -7.531 1.00 . A A .  3 TYR HB3  1 1 
       11  8546 1 1  3 TYR HD1  H  -3.325  -1.303  -5.611 1.00 . A A .  3 TYR HD1  1 1 
       11  8547 1 1  3 TYR HD2  H   0.687  -0.926  -6.977 1.00 . A A .  3 TYR HD2  1 1 
       11  8548 1 1  3 TYR HE1  H  -3.294   1.037  -4.854 1.00 . A A .  3 TYR HE1  1 1 
       11  8549 1 1  3 TYR HE2  H   0.730   1.414  -6.223 1.00 . A A .  3 TYR HE2  1 1 
       11  8550 1 1  3 TYR HH   H  -1.689   2.744  -4.215 1.00 . A A .  3 TYR HH   1 1 
       11  8551 1 1  3 TYR N    N  -0.430  -3.692  -4.754 1.00 . A A .  3 TYR N    1 1 
       11  8552 1 1  3 TYR O    O  -0.793  -5.764  -6.697 1.00 . A A .  3 TYR O    1 1 
       11  8553 1 1  3 TYR OH   O  -1.259   2.677  -5.071 1.00 . A A .  3 TYR OH   1 1 
       11  8554 1 1  4 THR C    C  -3.861  -6.832  -8.189 1.00 . A A .  4 THR C    1 1 
       11  8555 1 1  4 THR CA   C  -3.311  -6.918  -6.770 1.00 . A A .  4 THR CA   1 1 
       11  8556 1 1  4 THR CB   C  -4.337  -7.641  -5.877 1.00 . A A .  4 THR CB   1 1 
       11  8557 1 1  4 THR CG2  C  -3.839  -9.026  -5.492 1.00 . A A .  4 THR CG2  1 1 
       11  8558 1 1  4 THR H    H  -3.711  -5.038  -5.883 1.00 . A A .  4 THR H    1 1 
       11  8559 1 1  4 THR HA   H  -2.402  -7.500  -6.781 1.00 . A A .  4 THR HA   1 1 
       11  8560 1 1  4 THR HB   H  -5.260  -7.747  -6.429 1.00 . A A .  4 THR HB   1 1 
       11  8561 1 1  4 THR HG1  H  -3.757  -6.519  -4.362 1.00 . A A .  4 THR HG1  1 1 
       11  8562 1 1  4 THR HG21 H  -4.644  -9.585  -5.040 1.00 . A A .  4 THR HG21 1 1 
       11  8563 1 1  4 THR HG22 H  -3.026  -8.933  -4.788 1.00 . A A .  4 THR HG22 1 1 
       11  8564 1 1  4 THR HG23 H  -3.493  -9.542  -6.375 1.00 . A A .  4 THR HG23 1 1 
       11  8565 1 1  4 THR N    N  -2.992  -5.595  -6.249 1.00 . A A .  4 THR N    1 1 
       11  8566 1 1  4 THR O    O  -4.824  -6.112  -8.450 1.00 . A A .  4 THR O    1 1 
       11  8567 1 1  4 THR OG1  O  -4.586  -6.872  -4.695 1.00 . A A .  4 THR OG1  1 1 
       11  8568 1 1  5 GLY C    C  -3.686  -8.950 -11.102 1.00 . A A .  5 GLY C    1 1 
       11  8569 1 1  5 GLY CA   C  -3.685  -7.565 -10.486 1.00 . A A .  5 GLY CA   1 1 
       11  8570 1 1  5 GLY H    H  -2.480  -8.127  -8.839 1.00 . A A .  5 GLY H    1 1 
       11  8571 1 1  5 GLY HA2  H  -4.686  -7.162 -10.531 1.00 . A A .  5 GLY HA2  1 1 
       11  8572 1 1  5 GLY HA3  H  -3.026  -6.930 -11.060 1.00 . A A .  5 GLY HA3  1 1 
       11  8573 1 1  5 GLY N    N  -3.243  -7.572  -9.104 1.00 . A A .  5 GLY N    1 1 
       11  8574 1 1  5 GLY O    O  -3.030  -9.863 -10.598 1.00 . A A .  5 GLY O    1 1 
       11  8575 1 1  6 LYS C    C  -3.914 -10.304 -14.280 1.00 . A A .  6 LYS C    1 1 
       11  8576 1 1  6 LYS CA   C  -4.512 -10.394 -12.880 1.00 . A A .  6 LYS CA   1 1 
       11  8577 1 1  6 LYS CB   C  -5.969 -10.855 -12.964 1.00 . A A .  6 LYS CB   1 1 
       11  8578 1 1  6 LYS CD   C  -7.778  -9.933 -11.486 1.00 . A A .  6 LYS CD   1 1 
       11  8579 1 1  6 LYS CE   C  -9.078 -10.461 -12.074 1.00 . A A .  6 LYS CE   1 1 
       11  8580 1 1  6 LYS CG   C  -6.656 -10.949 -11.613 1.00 . A A .  6 LYS CG   1 1 
       11  8581 1 1  6 LYS H    H  -4.927  -8.345 -12.548 1.00 . A A .  6 LYS H    1 1 
       11  8582 1 1  6 LYS HA   H  -3.948 -11.115 -12.306 1.00 . A A .  6 LYS HA   1 1 
       11  8583 1 1  6 LYS HB2  H  -6.519 -10.157 -13.577 1.00 . A A .  6 LYS HB2  1 1 
       11  8584 1 1  6 LYS HB3  H  -5.999 -11.830 -13.429 1.00 . A A .  6 LYS HB3  1 1 
       11  8585 1 1  6 LYS HD2  H  -7.934  -9.710 -10.441 1.00 . A A .  6 LYS HD2  1 1 
       11  8586 1 1  6 LYS HD3  H  -7.496  -9.031 -12.011 1.00 . A A .  6 LYS HD3  1 1 
       11  8587 1 1  6 LYS HE2  H  -8.848 -11.260 -12.762 1.00 . A A .  6 LYS HE2  1 1 
       11  8588 1 1  6 LYS HE3  H  -9.691 -10.844 -11.271 1.00 . A A .  6 LYS HE3  1 1 
       11  8589 1 1  6 LYS HG2  H  -7.068 -11.941 -11.497 1.00 . A A .  6 LYS HG2  1 1 
       11  8590 1 1  6 LYS HG3  H  -5.928 -10.767 -10.835 1.00 . A A .  6 LYS HG3  1 1 
       11  8591 1 1  6 LYS HZ1  H  -9.296  -8.509 -12.783 1.00 . A A .  6 LYS HZ1  1 1 
       11  8592 1 1  6 LYS HZ2  H -10.754  -9.245 -12.341 1.00 . A A .  6 LYS HZ2  1 1 
       11  8593 1 1  6 LYS HZ3  H  -9.989  -9.683 -13.784 1.00 . A A .  6 LYS HZ3  1 1 
       11  8594 1 1  6 LYS N    N  -4.426  -9.110 -12.194 1.00 . A A .  6 LYS N    1 1 
       11  8595 1 1  6 LYS NZ   N  -9.832  -9.400 -12.796 1.00 . A A .  6 LYS NZ   1 1 
       11  8596 1 1  6 LYS O    O  -4.024  -9.275 -14.948 1.00 . A A .  6 LYS O    1 1 
       11  8597 1 1  7 CYS C    C  -3.208 -12.605 -16.853 1.00 . A A .  7 CYS C    1 1 
       11  8598 1 1  7 CYS CA   C  -2.668 -11.431 -16.041 1.00 . A A .  7 CYS CA   1 1 
       11  8599 1 1  7 CYS CB   C  -1.148 -11.540 -15.917 1.00 . A A .  7 CYS CB   1 1 
       11  8600 1 1  7 CYS H    H  -3.228 -12.177 -14.141 1.00 . A A .  7 CYS H    1 1 
       11  8601 1 1  7 CYS HA   H  -2.914 -10.513 -16.552 1.00 . A A .  7 CYS HA   1 1 
       11  8602 1 1  7 CYS HB2  H  -0.699 -11.323 -16.875 1.00 . A A .  7 CYS HB2  1 1 
       11  8603 1 1  7 CYS HB3  H  -0.801 -10.818 -15.192 1.00 . A A .  7 CYS HB3  1 1 
       11  8604 1 1  7 CYS N    N  -3.283 -11.387 -14.720 1.00 . A A .  7 CYS N    1 1 
       11  8605 1 1  7 CYS O    O  -3.723 -13.575 -16.297 1.00 . A A .  7 CYS O    1 1 
       11  8606 1 1  7 CYS SG   S  -0.560 -13.181 -15.389 1.00 . A A .  7 CYS SG   1 1 
       11  8607 1 1  8 THR C    C  -2.406 -14.415 -19.574 1.00 . A A .  8 THR C    1 1 
       11  8608 1 1  8 THR CA   C  -3.562 -13.562 -19.063 1.00 . A A .  8 THR CA   1 1 
       11  8609 1 1  8 THR CB   C  -4.325 -12.978 -20.267 1.00 . A A .  8 THR CB   1 1 
       11  8610 1 1  8 THR CG2  C  -5.798 -13.350 -20.207 1.00 . A A .  8 THR CG2  1 1 
       11  8611 1 1  8 THR H    H  -2.667 -11.712 -18.558 1.00 . A A .  8 THR H    1 1 
       11  8612 1 1  8 THR HA   H  -4.241 -14.190 -18.504 1.00 . A A .  8 THR HA   1 1 
       11  8613 1 1  8 THR HB   H  -3.902 -13.386 -21.174 1.00 . A A .  8 THR HB   1 1 
       11  8614 1 1  8 THR HG1  H  -4.664 -11.174 -19.546 1.00 . A A .  8 THR HG1  1 1 
       11  8615 1 1  8 THR HG21 H  -6.178 -13.480 -21.209 1.00 . A A .  8 THR HG21 1 1 
       11  8616 1 1  8 THR HG22 H  -6.349 -12.562 -19.713 1.00 . A A .  8 THR HG22 1 1 
       11  8617 1 1  8 THR HG23 H  -5.915 -14.271 -19.655 1.00 . A A .  8 THR HG23 1 1 
       11  8618 1 1  8 THR N    N  -3.086 -12.510 -18.174 1.00 . A A .  8 THR N    1 1 
       11  8619 1 1  8 THR O    O  -1.282 -13.933 -19.719 1.00 . A A .  8 THR O    1 1 
       11  8620 1 1  8 THR OG1  O  -4.188 -11.553 -20.289 1.00 . A A .  8 THR OG1  1 1 
       11  8621 1 1  9 LYS C    C  -1.399 -16.365 -21.823 1.00 . A A .  9 LYS C    1 1 
       11  8622 1 1  9 LYS CA   C  -1.673 -16.605 -20.342 1.00 . A A .  9 LYS CA   1 1 
       11  8623 1 1  9 LYS CB   C  -2.117 -18.053 -20.123 1.00 . A A .  9 LYS CB   1 1 
       11  8624 1 1  9 LYS CD   C  -1.647 -20.384 -20.934 1.00 . A A .  9 LYS CD   1 1 
       11  8625 1 1  9 LYS CE   C  -0.601 -21.485 -21.012 1.00 . A A .  9 LYS CE   1 1 
       11  8626 1 1  9 LYS CG   C  -1.043 -19.075 -20.451 1.00 . A A .  9 LYS CG   1 1 
       11  8627 1 1  9 LYS H    H  -3.604 -16.010 -19.709 1.00 . A A .  9 LYS H    1 1 
       11  8628 1 1  9 LYS HA   H  -0.765 -16.428 -19.786 1.00 . A A .  9 LYS HA   1 1 
       11  8629 1 1  9 LYS HB2  H  -2.399 -18.178 -19.087 1.00 . A A .  9 LYS HB2  1 1 
       11  8630 1 1  9 LYS HB3  H  -2.977 -18.252 -20.747 1.00 . A A .  9 LYS HB3  1 1 
       11  8631 1 1  9 LYS HD2  H  -2.422 -20.688 -20.247 1.00 . A A .  9 LYS HD2  1 1 
       11  8632 1 1  9 LYS HD3  H  -2.072 -20.232 -21.916 1.00 . A A .  9 LYS HD3  1 1 
       11  8633 1 1  9 LYS HE2  H  -0.114 -21.434 -21.974 1.00 . A A .  9 LYS HE2  1 1 
       11  8634 1 1  9 LYS HE3  H   0.129 -21.327 -20.232 1.00 . A A .  9 LYS HE3  1 1 
       11  8635 1 1  9 LYS HG2  H  -0.405 -18.678 -21.226 1.00 . A A .  9 LYS HG2  1 1 
       11  8636 1 1  9 LYS HG3  H  -0.457 -19.266 -19.563 1.00 . A A .  9 LYS HG3  1 1 
       11  8637 1 1  9 LYS HZ1  H  -1.245 -23.087 -19.837 1.00 . A A .  9 LYS HZ1  1 1 
       11  8638 1 1  9 LYS HZ2  H  -0.633 -23.546 -21.346 1.00 . A A .  9 LYS HZ2  1 1 
       11  8639 1 1  9 LYS HZ3  H  -2.169 -22.847 -21.234 1.00 . A A .  9 LYS HZ3  1 1 
       11  8640 1 1  9 LYS N    N  -2.689 -15.684 -19.845 1.00 . A A .  9 LYS N    1 1 
       11  8641 1 1  9 LYS NZ   N  -1.204 -22.836 -20.845 1.00 . A A .  9 LYS NZ   1 1 
       11  8642 1 1  9 LYS O    O  -0.320 -16.684 -22.324 1.00 . A A .  9 LYS O    1 1 
       11  8643 1 1 10 SER C    C  -1.533 -14.191 -24.169 1.00 . A A . 10 SER C    1 1 
       11  8644 1 1 10 SER CA   C  -2.245 -15.520 -23.943 1.00 . A A . 10 SER CA   1 1 
       11  8645 1 1 10 SER CB   C  -3.621 -15.495 -24.612 1.00 . A A . 10 SER CB   1 1 
       11  8646 1 1 10 SER H    H  -3.217 -15.570 -22.062 1.00 . A A . 10 SER H    1 1 
       11  8647 1 1 10 SER HA   H  -1.655 -16.311 -24.382 1.00 . A A . 10 SER HA   1 1 
       11  8648 1 1 10 SER HB2  H  -3.845 -14.489 -24.931 1.00 . A A . 10 SER HB2  1 1 
       11  8649 1 1 10 SER HB3  H  -3.612 -16.151 -25.471 1.00 . A A . 10 SER HB3  1 1 
       11  8650 1 1 10 SER HG   H  -5.416 -16.171 -24.214 1.00 . A A . 10 SER HG   1 1 
       11  8651 1 1 10 SER N    N  -2.381 -15.801 -22.518 1.00 . A A . 10 SER N    1 1 
       11  8652 1 1 10 SER O    O  -0.612 -14.096 -24.981 1.00 . A A . 10 SER O    1 1 
       11  8653 1 1 10 SER OG   O  -4.631 -15.926 -23.717 1.00 . A A . 10 SER OG   1 1 
       11  8654 1 1 11 LYS C    C  -0.169 -11.696 -22.634 1.00 . A A . 11 LYS C    1 1 
       11  8655 1 1 11 LYS CA   C  -1.370 -11.838 -23.564 1.00 . A A . 11 LYS CA   1 1 
       11  8656 1 1 11 LYS CB   C  -2.407 -10.760 -23.243 1.00 . A A . 11 LYS CB   1 1 
       11  8657 1 1 11 LYS CD   C  -3.330  -9.294 -25.062 1.00 . A A . 11 LYS CD   1 1 
       11  8658 1 1 11 LYS CE   C  -4.648  -8.936 -24.395 1.00 . A A . 11 LYS CE   1 1 
       11  8659 1 1 11 LYS CG   C  -2.221  -9.480 -24.041 1.00 . A A . 11 LYS CG   1 1 
       11  8660 1 1 11 LYS H    H  -2.703 -13.302 -22.814 1.00 . A A . 11 LYS H    1 1 
       11  8661 1 1 11 LYS HA   H  -1.037 -11.714 -24.583 1.00 . A A . 11 LYS HA   1 1 
       11  8662 1 1 11 LYS HB2  H  -3.392 -11.151 -23.454 1.00 . A A . 11 LYS HB2  1 1 
       11  8663 1 1 11 LYS HB3  H  -2.343 -10.517 -22.192 1.00 . A A . 11 LYS HB3  1 1 
       11  8664 1 1 11 LYS HD2  H  -3.054  -8.498 -25.739 1.00 . A A . 11 LYS HD2  1 1 
       11  8665 1 1 11 LYS HD3  H  -3.455 -10.213 -25.617 1.00 . A A . 11 LYS HD3  1 1 
       11  8666 1 1 11 LYS HE2  H  -5.075  -9.830 -23.967 1.00 . A A . 11 LYS HE2  1 1 
       11  8667 1 1 11 LYS HE3  H  -4.457  -8.218 -23.611 1.00 . A A . 11 LYS HE3  1 1 
       11  8668 1 1 11 LYS HG2  H  -2.226  -8.640 -23.362 1.00 . A A . 11 LYS HG2  1 1 
       11  8669 1 1 11 LYS HG3  H  -1.272  -9.523 -24.556 1.00 . A A . 11 LYS HG3  1 1 
       11  8670 1 1 11 LYS HZ1  H  -5.387  -8.653 -26.328 1.00 . A A . 11 LYS HZ1  1 1 
       11  8671 1 1 11 LYS HZ2  H  -5.584  -7.311 -25.316 1.00 . A A . 11 LYS HZ2  1 1 
       11  8672 1 1 11 LYS HZ3  H  -6.583  -8.663 -25.133 1.00 . A A . 11 LYS HZ3  1 1 
       11  8673 1 1 11 LYS N    N  -1.965 -13.164 -23.445 1.00 . A A . 11 LYS N    1 1 
       11  8674 1 1 11 LYS NZ   N  -5.618  -8.350 -25.361 1.00 . A A . 11 LYS NZ   1 1 
       11  8675 1 1 11 LYS O    O   0.633 -10.775 -22.778 1.00 . A A . 11 LYS O    1 1 
       11  8676 1 1 12 ASN C    C   1.226 -11.199 -20.131 1.00 . A A . 12 ASN C    1 1 
       11  8677 1 1 12 ASN CA   C   1.052 -12.592 -20.729 1.00 . A A . 12 ASN CA   1 1 
       11  8678 1 1 12 ASN CB   C   2.350 -13.033 -21.409 1.00 . A A . 12 ASN CB   1 1 
       11  8679 1 1 12 ASN CG   C   3.125 -14.038 -20.579 1.00 . A A . 12 ASN CG   1 1 
       11  8680 1 1 12 ASN H    H  -0.723 -13.326 -21.617 1.00 . A A . 12 ASN H    1 1 
       11  8681 1 1 12 ASN HA   H   0.819 -13.285 -19.935 1.00 . A A . 12 ASN HA   1 1 
       11  8682 1 1 12 ASN HB2  H   2.114 -13.487 -22.361 1.00 . A A . 12 ASN HB2  1 1 
       11  8683 1 1 12 ASN HB3  H   2.976 -12.169 -21.572 1.00 . A A . 12 ASN HB3  1 1 
       11  8684 1 1 12 ASN HD21 H   4.661 -12.782 -20.446 1.00 . A A . 12 ASN HD21 1 1 
       11  8685 1 1 12 ASN HD22 H   4.861 -14.300 -19.647 1.00 . A A . 12 ASN HD22 1 1 
       11  8686 1 1 12 ASN N    N  -0.052 -12.615 -21.681 1.00 . A A . 12 ASN N    1 1 
       11  8687 1 1 12 ASN ND2  N   4.338 -13.669 -20.184 1.00 . A A . 12 ASN ND2  1 1 
       11  8688 1 1 12 ASN O    O   2.341 -10.783 -19.816 1.00 . A A . 12 ASN O    1 1 
       11  8689 1 1 12 ASN OD1  O   2.638 -15.133 -20.297 1.00 . A A . 12 ASN OD1  1 1 
       11  8690 1 1 13 GLU C    C  -0.775  -9.030 -18.209 1.00 . A A . 13 GLU C    1 1 
       11  8691 1 1 13 GLU CA   C   0.147  -9.137 -19.420 1.00 . A A . 13 GLU CA   1 1 
       11  8692 1 1 13 GLU CB   C  -0.263  -8.111 -20.479 1.00 . A A . 13 GLU CB   1 1 
       11  8693 1 1 13 GLU CD   C  -1.114  -5.757 -20.818 1.00 . A A . 13 GLU CD   1 1 
       11  8694 1 1 13 GLU CG   C  -0.255  -6.678 -19.974 1.00 . A A . 13 GLU CG   1 1 
       11  8695 1 1 13 GLU H    H  -0.743 -10.869 -20.250 1.00 . A A . 13 GLU H    1 1 
       11  8696 1 1 13 GLU HA   H   1.159  -8.931 -19.106 1.00 . A A . 13 GLU HA   1 1 
       11  8697 1 1 13 GLU HB2  H   0.418  -8.182 -21.314 1.00 . A A . 13 GLU HB2  1 1 
       11  8698 1 1 13 GLU HB3  H  -1.261  -8.344 -20.821 1.00 . A A . 13 GLU HB3  1 1 
       11  8699 1 1 13 GLU HG2  H  -0.627  -6.665 -18.961 1.00 . A A . 13 GLU HG2  1 1 
       11  8700 1 1 13 GLU HG3  H   0.761  -6.311 -19.988 1.00 . A A . 13 GLU HG3  1 1 
       11  8701 1 1 13 GLU N    N   0.116 -10.483 -19.979 1.00 . A A . 13 GLU N    1 1 
       11  8702 1 1 13 GLU O    O  -1.896  -9.539 -18.221 1.00 . A A . 13 GLU O    1 1 
       11  8703 1 1 13 GLU OE1  O  -2.349  -5.945 -20.833 1.00 . A A . 13 GLU OE1  1 1 
       11  8704 1 1 13 GLU OE2  O  -0.552  -4.848 -21.463 1.00 . A A . 13 GLU OE2  1 1 
       11  8705 1 1 14 CYS C    C  -1.776  -6.835 -15.936 1.00 . A A . 14 CYS C    1 1 
       11  8706 1 1 14 CYS CA   C  -1.074  -8.190 -15.944 1.00 . A A . 14 CYS CA   1 1 
       11  8707 1 1 14 CYS CB   C  -0.170  -8.316 -14.715 1.00 . A A . 14 CYS CB   1 1 
       11  8708 1 1 14 CYS H    H   0.606  -7.980 -17.215 1.00 . A A . 14 CYS H    1 1 
       11  8709 1 1 14 CYS HA   H  -1.820  -8.969 -15.912 1.00 . A A . 14 CYS HA   1 1 
       11  8710 1 1 14 CYS HB2  H   0.631  -9.006 -14.936 1.00 . A A . 14 CYS HB2  1 1 
       11  8711 1 1 14 CYS HB3  H   0.249  -7.347 -14.486 1.00 . A A . 14 CYS HB3  1 1 
       11  8712 1 1 14 CYS N    N  -0.295  -8.364 -17.164 1.00 . A A . 14 CYS N    1 1 
       11  8713 1 1 14 CYS O    O  -1.459  -5.954 -16.735 1.00 . A A . 14 CYS O    1 1 
       11  8714 1 1 14 CYS SG   S  -1.024  -8.919 -13.224 1.00 . A A . 14 CYS SG   1 1 
       11  8715 1 1 15 LYS C    C  -3.892  -5.174 -13.465 1.00 . A A . 15 LYS C    1 1 
       11  8716 1 1 15 LYS CA   C  -3.480  -5.430 -14.912 1.00 . A A . 15 LYS CA   1 1 
       11  8717 1 1 15 LYS CB   C  -4.720  -5.471 -15.807 1.00 . A A . 15 LYS CB   1 1 
       11  8718 1 1 15 LYS CD   C  -6.835  -5.819 -14.496 1.00 . A A . 15 LYS CD   1 1 
       11  8719 1 1 15 LYS CE   C  -8.060  -5.451 -15.319 1.00 . A A . 15 LYS CE   1 1 
       11  8720 1 1 15 LYS CG   C  -5.765  -6.476 -15.353 1.00 . A A . 15 LYS CG   1 1 
       11  8721 1 1 15 LYS H    H  -2.939  -7.416 -14.417 1.00 . A A . 15 LYS H    1 1 
       11  8722 1 1 15 LYS HA   H  -2.837  -4.626 -15.238 1.00 . A A . 15 LYS HA   1 1 
       11  8723 1 1 15 LYS HB2  H  -5.174  -4.491 -15.818 1.00 . A A . 15 LYS HB2  1 1 
       11  8724 1 1 15 LYS HB3  H  -4.416  -5.729 -16.811 1.00 . A A . 15 LYS HB3  1 1 
       11  8725 1 1 15 LYS HD2  H  -7.132  -6.505 -13.717 1.00 . A A . 15 LYS HD2  1 1 
       11  8726 1 1 15 LYS HD3  H  -6.427  -4.922 -14.052 1.00 . A A . 15 LYS HD3  1 1 
       11  8727 1 1 15 LYS HE2  H  -8.122  -6.117 -16.166 1.00 . A A . 15 LYS HE2  1 1 
       11  8728 1 1 15 LYS HE3  H  -8.939  -5.569 -14.704 1.00 . A A . 15 LYS HE3  1 1 
       11  8729 1 1 15 LYS HG2  H  -6.234  -6.912 -16.222 1.00 . A A . 15 LYS HG2  1 1 
       11  8730 1 1 15 LYS HG3  H  -5.280  -7.250 -14.775 1.00 . A A . 15 LYS HG3  1 1 
       11  8731 1 1 15 LYS HZ1  H  -7.719  -4.030 -16.812 1.00 . A A . 15 LYS HZ1  1 1 
       11  8732 1 1 15 LYS HZ2  H  -7.299  -3.507 -15.258 1.00 . A A . 15 LYS HZ2  1 1 
       11  8733 1 1 15 LYS HZ3  H  -8.927  -3.591 -15.711 1.00 . A A . 15 LYS HZ3  1 1 
       11  8734 1 1 15 LYS N    N  -2.732  -6.677 -15.027 1.00 . A A . 15 LYS N    1 1 
       11  8735 1 1 15 LYS NZ   N  -7.997  -4.046 -15.810 1.00 . A A . 15 LYS NZ   1 1 
       11  8736 1 1 15 LYS O    O  -4.495  -6.032 -12.821 1.00 . A A . 15 LYS O    1 1 
       11  8737 1 1 16 TYR C    C  -4.223  -2.134 -11.491 1.00 . A A . 16 TYR C    1 1 
       11  8738 1 1 16 TYR CA   C  -3.898  -3.622 -11.592 1.00 . A A . 16 TYR CA   1 1 
       11  8739 1 1 16 TYR CB   C  -2.743  -3.968 -10.651 1.00 . A A . 16 TYR CB   1 1 
       11  8740 1 1 16 TYR CD1  C  -0.545  -3.481 -11.797 1.00 . A A . 16 TYR CD1  1 1 
       11  8741 1 1 16 TYR CD2  C  -1.314  -1.949 -10.140 1.00 . A A . 16 TYR CD2  1 1 
       11  8742 1 1 16 TYR CE1  C   0.581  -2.707 -11.996 1.00 . A A . 16 TYR CE1  1 1 
       11  8743 1 1 16 TYR CE2  C  -0.191  -1.168 -10.334 1.00 . A A . 16 TYR CE2  1 1 
       11  8744 1 1 16 TYR CG   C  -1.511  -3.117 -10.867 1.00 . A A . 16 TYR CG   1 1 
       11  8745 1 1 16 TYR CZ   C   0.754  -1.551 -11.263 1.00 . A A . 16 TYR CZ   1 1 
       11  8746 1 1 16 TYR H    H  -3.082  -3.348 -13.525 1.00 . A A . 16 TYR H    1 1 
       11  8747 1 1 16 TYR HA   H  -4.770  -4.189 -11.300 1.00 . A A . 16 TYR HA   1 1 
       11  8748 1 1 16 TYR HB2  H  -3.065  -3.831  -9.631 1.00 . A A . 16 TYR HB2  1 1 
       11  8749 1 1 16 TYR HB3  H  -2.463  -5.000 -10.801 1.00 . A A . 16 TYR HB3  1 1 
       11  8750 1 1 16 TYR HD1  H  -0.684  -4.386 -12.370 1.00 . A A . 16 TYR HD1  1 1 
       11  8751 1 1 16 TYR HD2  H  -2.057  -1.651  -9.414 1.00 . A A . 16 TYR HD2  1 1 
       11  8752 1 1 16 TYR HE1  H   1.321  -3.006 -12.723 1.00 . A A . 16 TYR HE1  1 1 
       11  8753 1 1 16 TYR HE2  H  -0.056  -0.263  -9.760 1.00 . A A . 16 TYR HE2  1 1 
       11  8754 1 1 16 TYR HH   H   1.615   0.075 -11.818 1.00 . A A . 16 TYR HH   1 1 
       11  8755 1 1 16 TYR N    N  -3.563  -3.990 -12.962 1.00 . A A . 16 TYR N    1 1 
       11  8756 1 1 16 TYR O    O  -3.912  -1.356 -12.392 1.00 . A A . 16 TYR O    1 1 
       11  8757 1 1 16 TYR OH   O   1.874  -0.777 -11.459 1.00 . A A . 16 TYR OH   1 1 
       11  8758 1 1 17 LYS C    C  -4.179   0.351  -9.295 1.00 . A A . 17 LYS C    1 1 
       11  8759 1 1 17 LYS CA   C  -5.217  -0.353 -10.163 1.00 . A A . 17 LYS CA   1 1 
       11  8760 1 1 17 LYS CB   C  -6.595  -0.266  -9.501 1.00 . A A . 17 LYS CB   1 1 
       11  8761 1 1 17 LYS CD   C  -9.078  -0.567  -9.733 1.00 . A A . 17 LYS CD   1 1 
       11  8762 1 1 17 LYS CE   C  -9.462  -2.004  -9.417 1.00 . A A . 17 LYS CE   1 1 
       11  8763 1 1 17 LYS CG   C  -7.747  -0.494 -10.464 1.00 . A A . 17 LYS CG   1 1 
       11  8764 1 1 17 LYS H    H  -5.072  -2.414  -9.703 1.00 . A A . 17 LYS H    1 1 
       11  8765 1 1 17 LYS HA   H  -5.257   0.138 -11.124 1.00 . A A . 17 LYS HA   1 1 
       11  8766 1 1 17 LYS HB2  H  -6.653  -1.009  -8.720 1.00 . A A . 17 LYS HB2  1 1 
       11  8767 1 1 17 LYS HB3  H  -6.708   0.715  -9.062 1.00 . A A . 17 LYS HB3  1 1 
       11  8768 1 1 17 LYS HD2  H  -9.001  -0.015  -8.808 1.00 . A A . 17 LYS HD2  1 1 
       11  8769 1 1 17 LYS HD3  H  -9.844  -0.127 -10.355 1.00 . A A . 17 LYS HD3  1 1 
       11  8770 1 1 17 LYS HE2  H  -9.594  -2.540 -10.344 1.00 . A A . 17 LYS HE2  1 1 
       11  8771 1 1 17 LYS HE3  H  -8.664  -2.459  -8.849 1.00 . A A . 17 LYS HE3  1 1 
       11  8772 1 1 17 LYS HG2  H  -7.781   0.322 -11.171 1.00 . A A . 17 LYS HG2  1 1 
       11  8773 1 1 17 LYS HG3  H  -7.585  -1.423 -10.992 1.00 . A A . 17 LYS HG3  1 1 
       11  8774 1 1 17 LYS HZ1  H -11.271  -2.918  -8.911 1.00 . A A . 17 LYS HZ1  1 1 
       11  8775 1 1 17 LYS HZ2  H -11.299  -1.230  -8.793 1.00 . A A . 17 LYS HZ2  1 1 
       11  8776 1 1 17 LYS HZ3  H -10.506  -2.147  -7.614 1.00 . A A . 17 LYS HZ3  1 1 
       11  8777 1 1 17 LYS N    N  -4.851  -1.746 -10.386 1.00 . A A . 17 LYS N    1 1 
       11  8778 1 1 17 LYS NZ   N -10.723  -2.080  -8.628 1.00 . A A . 17 LYS NZ   1 1 
       11  8779 1 1 17 LYS O    O  -3.846  -0.117  -8.207 1.00 . A A . 17 LYS O    1 1 
       11  8780 1 1 18 ASN C    C  -3.317   3.032  -7.912 1.00 . A A . 18 ASN C    1 1 
       11  8781 1 1 18 ASN CA   C  -2.672   2.247  -9.050 1.00 . A A . 18 ASN CA   1 1 
       11  8782 1 1 18 ASN CB   C  -1.941   3.203  -9.995 1.00 . A A . 18 ASN CB   1 1 
       11  8783 1 1 18 ASN CG   C  -2.710   4.490 -10.224 1.00 . A A . 18 ASN CG   1 1 
       11  8784 1 1 18 ASN H    H  -3.977   1.801 -10.656 1.00 . A A . 18 ASN H    1 1 
       11  8785 1 1 18 ASN HA   H  -1.960   1.551  -8.634 1.00 . A A . 18 ASN HA   1 1 
       11  8786 1 1 18 ASN HB2  H  -0.979   3.452  -9.571 1.00 . A A . 18 ASN HB2  1 1 
       11  8787 1 1 18 ASN HB3  H  -1.795   2.717 -10.948 1.00 . A A . 18 ASN HB3  1 1 
       11  8788 1 1 18 ASN HD21 H  -4.061   3.517 -11.312 1.00 . A A . 18 ASN HD21 1 1 
       11  8789 1 1 18 ASN HD22 H  -4.326   5.214 -11.127 1.00 . A A . 18 ASN HD22 1 1 
       11  8790 1 1 18 ASN N    N  -3.672   1.478  -9.783 1.00 . A A . 18 ASN N    1 1 
       11  8791 1 1 18 ASN ND2  N  -3.810   4.397 -10.962 1.00 . A A . 18 ASN ND2  1 1 
       11  8792 1 1 18 ASN O    O  -4.500   2.861  -7.617 1.00 . A A . 18 ASN O    1 1 
       11  8793 1 1 18 ASN OD1  O  -2.319   5.553  -9.744 1.00 . A A . 18 ASN OD1  1 1 
       11  8794 1 1 19 ASP C    C  -4.242   5.522  -6.598 1.00 . A A . 19 ASP C    1 1 
       11  8795 1 1 19 ASP CA   C  -3.024   4.709  -6.172 1.00 . A A . 19 ASP CA   1 1 
       11  8796 1 1 19 ASP CB   C  -1.923   5.642  -5.666 1.00 . A A . 19 ASP CB   1 1 
       11  8797 1 1 19 ASP CG   C  -1.593   6.739  -6.659 1.00 . A A . 19 ASP CG   1 1 
       11  8798 1 1 19 ASP H    H  -1.596   3.987  -7.558 1.00 . A A . 19 ASP H    1 1 
       11  8799 1 1 19 ASP HA   H  -3.314   4.043  -5.373 1.00 . A A . 19 ASP HA   1 1 
       11  8800 1 1 19 ASP HB2  H  -2.246   6.102  -4.744 1.00 . A A . 19 ASP HB2  1 1 
       11  8801 1 1 19 ASP HB3  H  -1.028   5.066  -5.483 1.00 . A A . 19 ASP HB3  1 1 
       11  8802 1 1 19 ASP N    N  -2.531   3.895  -7.277 1.00 . A A . 19 ASP N    1 1 
       11  8803 1 1 19 ASP O    O  -5.176   5.714  -5.820 1.00 . A A . 19 ASP O    1 1 
       11  8804 1 1 19 ASP OD1  O  -0.766   6.494  -7.561 1.00 . A A . 19 ASP OD1  1 1 
       11  8805 1 1 19 ASP OD2  O  -2.162   7.844  -6.533 1.00 . A A . 19 ASP OD2  1 1 
       11  8806 1 1 20 ALA C    C  -6.560   5.927  -8.606 1.00 . A A . 20 ALA C    1 1 
       11  8807 1 1 20 ALA CA   C  -5.327   6.792  -8.368 1.00 . A A . 20 ALA CA   1 1 
       11  8808 1 1 20 ALA CB   C  -4.908   7.483  -9.658 1.00 . A A . 20 ALA CB   1 1 
       11  8809 1 1 20 ALA H    H  -3.451   5.813  -8.411 1.00 . A A . 20 ALA H    1 1 
       11  8810 1 1 20 ALA HA   H  -5.569   7.554  -7.642 1.00 . A A . 20 ALA HA   1 1 
       11  8811 1 1 20 ALA HB1  H  -5.144   8.536  -9.593 1.00 . A A . 20 ALA HB1  1 1 
       11  8812 1 1 20 ALA HB2  H  -3.845   7.360  -9.803 1.00 . A A . 20 ALA HB2  1 1 
       11  8813 1 1 20 ALA HB3  H  -5.439   7.045 -10.489 1.00 . A A . 20 ALA HB3  1 1 
       11  8814 1 1 20 ALA N    N  -4.224   5.999  -7.839 1.00 . A A . 20 ALA N    1 1 
       11  8815 1 1 20 ALA O    O  -7.646   6.437  -8.876 1.00 . A A . 20 ALA O    1 1 
       11  8816 1 1 21 GLY C    C  -7.724   3.393 -10.179 1.00 . A A . 21 GLY C    1 1 
       11  8817 1 1 21 GLY CA   C  -7.491   3.697  -8.713 1.00 . A A . 21 GLY CA   1 1 
       11  8818 1 1 21 GLY H    H  -5.495   4.262  -8.287 1.00 . A A . 21 GLY H    1 1 
       11  8819 1 1 21 GLY HA2  H  -7.283   2.774  -8.193 1.00 . A A . 21 GLY HA2  1 1 
       11  8820 1 1 21 GLY HA3  H  -8.388   4.137  -8.301 1.00 . A A . 21 GLY HA3  1 1 
       11  8821 1 1 21 GLY N    N  -6.384   4.612  -8.505 1.00 . A A . 21 GLY N    1 1 
       11  8822 1 1 21 GLY O    O  -8.573   2.571 -10.523 1.00 . A A . 21 GLY O    1 1 
       11  8823 1 1 22 LYS C    C  -6.535   2.499 -12.896 1.00 . A A . 22 LYS C    1 1 
       11  8824 1 1 22 LYS CA   C  -7.097   3.857 -12.485 1.00 . A A . 22 LYS CA   1 1 
       11  8825 1 1 22 LYS CB   C  -6.372   4.971 -13.244 1.00 . A A . 22 LYS CB   1 1 
       11  8826 1 1 22 LYS CD   C  -5.838   7.425 -13.249 1.00 . A A . 22 LYS CD   1 1 
       11  8827 1 1 22 LYS CE   C  -6.379   8.827 -13.011 1.00 . A A . 22 LYS CE   1 1 
       11  8828 1 1 22 LYS CG   C  -6.868   6.364 -12.898 1.00 . A A . 22 LYS CG   1 1 
       11  8829 1 1 22 LYS H    H  -6.309   4.702 -10.711 1.00 . A A . 22 LYS H    1 1 
       11  8830 1 1 22 LYS HA   H  -8.147   3.888 -12.733 1.00 . A A . 22 LYS HA   1 1 
       11  8831 1 1 22 LYS HB2  H  -5.318   4.919 -13.015 1.00 . A A . 22 LYS HB2  1 1 
       11  8832 1 1 22 LYS HB3  H  -6.510   4.816 -14.305 1.00 . A A . 22 LYS HB3  1 1 
       11  8833 1 1 22 LYS HD2  H  -4.962   7.281 -12.636 1.00 . A A . 22 LYS HD2  1 1 
       11  8834 1 1 22 LYS HD3  H  -5.571   7.324 -14.292 1.00 . A A . 22 LYS HD3  1 1 
       11  8835 1 1 22 LYS HE2  H  -7.454   8.774 -12.927 1.00 . A A . 22 LYS HE2  1 1 
       11  8836 1 1 22 LYS HE3  H  -5.964   9.206 -12.089 1.00 . A A . 22 LYS HE3  1 1 
       11  8837 1 1 22 LYS HG2  H  -7.775   6.561 -13.450 1.00 . A A . 22 LYS HG2  1 1 
       11  8838 1 1 22 LYS HG3  H  -7.072   6.411 -11.838 1.00 . A A . 22 LYS HG3  1 1 
       11  8839 1 1 22 LYS HZ1  H  -6.605   9.549 -14.958 1.00 . A A . 22 LYS HZ1  1 1 
       11  8840 1 1 22 LYS HZ2  H  -5.021   9.643 -14.372 1.00 . A A . 22 LYS HZ2  1 1 
       11  8841 1 1 22 LYS HZ3  H  -6.190  10.739 -13.830 1.00 . A A . 22 LYS HZ3  1 1 
       11  8842 1 1 22 LYS N    N  -6.969   4.059 -11.047 1.00 . A A . 22 LYS N    1 1 
       11  8843 1 1 22 LYS NZ   N  -6.024   9.754 -14.121 1.00 . A A . 22 LYS NZ   1 1 
       11  8844 1 1 22 LYS O    O  -5.462   2.099 -12.446 1.00 . A A . 22 LYS O    1 1 
       11  8845 1 1 23 ASP C    C  -5.613   0.604 -15.125 1.00 . A A . 23 ASP C    1 1 
       11  8846 1 1 23 ASP CA   C  -6.840   0.485 -14.227 1.00 . A A . 23 ASP CA   1 1 
       11  8847 1 1 23 ASP CB   C  -7.978  -0.202 -14.985 1.00 . A A . 23 ASP CB   1 1 
       11  8848 1 1 23 ASP CG   C  -9.135  -0.575 -14.079 1.00 . A A . 23 ASP CG   1 1 
       11  8849 1 1 23 ASP H    H  -8.114   2.169 -14.077 1.00 . A A . 23 ASP H    1 1 
       11  8850 1 1 23 ASP HA   H  -6.583  -0.112 -13.364 1.00 . A A . 23 ASP HA   1 1 
       11  8851 1 1 23 ASP HB2  H  -8.345   0.464 -15.751 1.00 . A A . 23 ASP HB2  1 1 
       11  8852 1 1 23 ASP HB3  H  -7.601  -1.103 -15.447 1.00 . A A . 23 ASP HB3  1 1 
       11  8853 1 1 23 ASP N    N  -7.267   1.796 -13.753 1.00 . A A . 23 ASP N    1 1 
       11  8854 1 1 23 ASP O    O  -5.638   1.299 -16.141 1.00 . A A . 23 ASP O    1 1 
       11  8855 1 1 23 ASP OD1  O  -9.770   0.344 -13.520 1.00 . A A . 23 ASP OD1  1 1 
       11  8856 1 1 23 ASP OD2  O  -9.406  -1.785 -13.928 1.00 . A A . 23 ASP OD2  1 1 
       11  8857 1 1 24 THR C    C  -2.842  -1.457 -15.872 1.00 . A A . 24 THR C    1 1 
       11  8858 1 1 24 THR CA   C  -3.300  -0.048 -15.512 1.00 . A A . 24 THR CA   1 1 
       11  8859 1 1 24 THR CB   C  -2.175   0.663 -14.737 1.00 . A A . 24 THR CB   1 1 
       11  8860 1 1 24 THR CG2  C  -1.039   1.053 -15.669 1.00 . A A . 24 THR CG2  1 1 
       11  8861 1 1 24 THR H    H  -4.580  -0.615 -13.924 1.00 . A A . 24 THR H    1 1 
       11  8862 1 1 24 THR HA   H  -3.487   0.503 -16.422 1.00 . A A . 24 THR HA   1 1 
       11  8863 1 1 24 THR HB   H  -1.790  -0.015 -13.988 1.00 . A A . 24 THR HB   1 1 
       11  8864 1 1 24 THR HG1  H  -2.877   2.506 -14.746 1.00 . A A . 24 THR HG1  1 1 
       11  8865 1 1 24 THR HG21 H  -0.973   2.130 -15.725 1.00 . A A . 24 THR HG21 1 1 
       11  8866 1 1 24 THR HG22 H  -1.228   0.653 -16.655 1.00 . A A . 24 THR HG22 1 1 
       11  8867 1 1 24 THR HG23 H  -0.109   0.655 -15.291 1.00 . A A . 24 THR HG23 1 1 
       11  8868 1 1 24 THR N    N  -4.538  -0.079 -14.743 1.00 . A A . 24 THR N    1 1 
       11  8869 1 1 24 THR O    O  -2.801  -2.344 -15.020 1.00 . A A . 24 THR O    1 1 
       11  8870 1 1 24 THR OG1  O  -2.690   1.831 -14.089 1.00 . A A . 24 THR OG1  1 1 
       11  8871 1 1 25 PHE C    C  -0.563  -2.912 -17.991 1.00 . A A . 25 PHE C    1 1 
       11  8872 1 1 25 PHE CA   C  -2.041  -2.957 -17.613 1.00 . A A . 25 PHE CA   1 1 
       11  8873 1 1 25 PHE CB   C  -2.873  -3.406 -18.817 1.00 . A A . 25 PHE CB   1 1 
       11  8874 1 1 25 PHE CD1  C  -2.149  -2.117 -20.844 1.00 . A A . 25 PHE CD1  1 1 
       11  8875 1 1 25 PHE CD2  C  -4.205  -1.518 -19.795 1.00 . A A . 25 PHE CD2  1 1 
       11  8876 1 1 25 PHE CE1  C  -2.336  -1.123 -21.786 1.00 . A A . 25 PHE CE1  1 1 
       11  8877 1 1 25 PHE CE2  C  -4.398  -0.522 -20.735 1.00 . A A . 25 PHE CE2  1 1 
       11  8878 1 1 25 PHE CG   C  -3.079  -2.325 -19.839 1.00 . A A . 25 PHE CG   1 1 
       11  8879 1 1 25 PHE CZ   C  -3.463  -0.325 -21.732 1.00 . A A . 25 PHE CZ   1 1 
       11  8880 1 1 25 PHE H    H  -2.551  -0.909 -17.773 1.00 . A A . 25 PHE H    1 1 
       11  8881 1 1 25 PHE HA   H  -2.174  -3.666 -16.811 1.00 . A A . 25 PHE HA   1 1 
       11  8882 1 1 25 PHE HB2  H  -2.374  -4.231 -19.303 1.00 . A A . 25 PHE HB2  1 1 
       11  8883 1 1 25 PHE HB3  H  -3.844  -3.730 -18.473 1.00 . A A . 25 PHE HB3  1 1 
       11  8884 1 1 25 PHE HD1  H  -1.268  -2.741 -20.889 1.00 . A A . 25 PHE HD1  1 1 
       11  8885 1 1 25 PHE HD2  H  -4.937  -1.672 -19.016 1.00 . A A . 25 PHE HD2  1 1 
       11  8886 1 1 25 PHE HE1  H  -1.604  -0.971 -22.565 1.00 . A A . 25 PHE HE1  1 1 
       11  8887 1 1 25 PHE HE2  H  -5.280   0.099 -20.689 1.00 . A A . 25 PHE HE2  1 1 
       11  8888 1 1 25 PHE HZ   H  -3.611   0.452 -22.466 1.00 . A A . 25 PHE HZ   1 1 
       11  8889 1 1 25 PHE N    N  -2.497  -1.655 -17.140 1.00 . A A . 25 PHE N    1 1 
       11  8890 1 1 25 PHE O    O  -0.135  -2.052 -18.762 1.00 . A A . 25 PHE O    1 1 
       11  8891 1 1 26 ILE C    C   2.057  -5.322 -18.113 1.00 . A A . 26 ILE C    1 1 
       11  8892 1 1 26 ILE CA   C   1.639  -3.909 -17.721 1.00 . A A . 26 ILE CA   1 1 
       11  8893 1 1 26 ILE CB   C   2.472  -3.458 -16.506 1.00 . A A . 26 ILE CB   1 1 
       11  8894 1 1 26 ILE CD1  C   4.646  -2.159 -16.255 1.00 . A A . 26 ILE CD1  1 1 
       11  8895 1 1 26 ILE CG1  C   3.949  -3.344 -16.887 1.00 . A A . 26 ILE CG1  1 1 
       11  8896 1 1 26 ILE CG2  C   2.291  -4.430 -15.350 1.00 . A A . 26 ILE CG2  1 1 
       11  8897 1 1 26 ILE H    H  -0.190  -4.499 -16.835 1.00 . A A . 26 ILE H    1 1 
       11  8898 1 1 26 ILE HA   H   1.849  -3.241 -18.544 1.00 . A A . 26 ILE HA   1 1 
       11  8899 1 1 26 ILE HB   H   2.113  -2.490 -16.191 1.00 . A A . 26 ILE HB   1 1 
       11  8900 1 1 26 ILE HD11 H   5.586  -2.480 -15.828 1.00 . A A . 26 ILE HD11 1 1 
       11  8901 1 1 26 ILE HD12 H   4.833  -1.407 -17.007 1.00 . A A . 26 ILE HD12 1 1 
       11  8902 1 1 26 ILE HD13 H   4.022  -1.745 -15.478 1.00 . A A . 26 ILE HD13 1 1 
       11  8903 1 1 26 ILE HG12 H   4.465  -4.237 -16.573 1.00 . A A . 26 ILE HG12 1 1 
       11  8904 1 1 26 ILE HG13 H   4.030  -3.244 -17.960 1.00 . A A . 26 ILE HG13 1 1 
       11  8905 1 1 26 ILE HG21 H   2.851  -4.081 -14.495 1.00 . A A . 26 ILE HG21 1 1 
       11  8906 1 1 26 ILE HG22 H   1.244  -4.491 -15.092 1.00 . A A . 26 ILE HG22 1 1 
       11  8907 1 1 26 ILE HG23 H   2.648  -5.406 -15.640 1.00 . A A . 26 ILE HG23 1 1 
       11  8908 1 1 26 ILE N    N   0.210  -3.842 -17.442 1.00 . A A . 26 ILE N    1 1 
       11  8909 1 1 26 ILE O    O   1.451  -6.303 -17.683 1.00 . A A . 26 ILE O    1 1 
       11  8910 1 1 27 LYS C    C   4.336  -7.431 -18.253 1.00 . A A . 27 LYS C    1 1 
       11  8911 1 1 27 LYS CA   C   3.603  -6.711 -19.381 1.00 . A A . 27 LYS CA   1 1 
       11  8912 1 1 27 LYS CB   C   4.539  -6.529 -20.578 1.00 . A A . 27 LYS CB   1 1 
       11  8913 1 1 27 LYS CD   C   3.868  -4.441 -21.802 1.00 . A A . 27 LYS CD   1 1 
       11  8914 1 1 27 LYS CE   C   5.289  -3.900 -21.780 1.00 . A A . 27 LYS CE   1 1 
       11  8915 1 1 27 LYS CG   C   3.851  -5.961 -21.807 1.00 . A A . 27 LYS CG   1 1 
       11  8916 1 1 27 LYS H    H   3.542  -4.600 -19.241 1.00 . A A . 27 LYS H    1 1 
       11  8917 1 1 27 LYS HA   H   2.757  -7.310 -19.684 1.00 . A A . 27 LYS HA   1 1 
       11  8918 1 1 27 LYS HB2  H   5.338  -5.860 -20.296 1.00 . A A . 27 LYS HB2  1 1 
       11  8919 1 1 27 LYS HB3  H   4.960  -7.490 -20.839 1.00 . A A . 27 LYS HB3  1 1 
       11  8920 1 1 27 LYS HD2  H   3.372  -4.082 -22.692 1.00 . A A . 27 LYS HD2  1 1 
       11  8921 1 1 27 LYS HD3  H   3.343  -4.087 -20.927 1.00 . A A . 27 LYS HD3  1 1 
       11  8922 1 1 27 LYS HE2  H   5.267  -2.856 -22.054 1.00 . A A . 27 LYS HE2  1 1 
       11  8923 1 1 27 LYS HE3  H   5.683  -4.001 -20.779 1.00 . A A . 27 LYS HE3  1 1 
       11  8924 1 1 27 LYS HG2  H   4.363  -6.313 -22.690 1.00 . A A . 27 LYS HG2  1 1 
       11  8925 1 1 27 LYS HG3  H   2.825  -6.300 -21.823 1.00 . A A . 27 LYS HG3  1 1 
       11  8926 1 1 27 LYS HZ1  H   5.658  -4.860 -23.598 1.00 . A A . 27 LYS HZ1  1 1 
       11  8927 1 1 27 LYS HZ2  H   6.511  -5.515 -22.292 1.00 . A A . 27 LYS HZ2  1 1 
       11  8928 1 1 27 LYS HZ3  H   7.000  -4.045 -22.969 1.00 . A A . 27 LYS HZ3  1 1 
       11  8929 1 1 27 LYS N    N   3.100  -5.419 -18.932 1.00 . A A . 27 LYS N    1 1 
       11  8930 1 1 27 LYS NZ   N   6.177  -4.631 -22.726 1.00 . A A . 27 LYS NZ   1 1 
       11  8931 1 1 27 LYS O    O   4.956  -6.798 -17.399 1.00 . A A . 27 LYS O    1 1 
       11  8932 1 1 28 CYS C    C   6.220 -10.160 -17.768 1.00 . A A . 28 CYS C    1 1 
       11  8933 1 1 28 CYS CA   C   4.919  -9.565 -17.237 1.00 . A A . 28 CYS CA   1 1 
       11  8934 1 1 28 CYS CB   C   3.989 -10.684 -16.765 1.00 . A A . 28 CYS CB   1 1 
       11  8935 1 1 28 CYS H    H   3.752  -9.206 -18.966 1.00 . A A . 28 CYS H    1 1 
       11  8936 1 1 28 CYS HA   H   5.147  -8.921 -16.401 1.00 . A A . 28 CYS HA   1 1 
       11  8937 1 1 28 CYS HB2  H   3.256 -10.881 -17.534 1.00 . A A . 28 CYS HB2  1 1 
       11  8938 1 1 28 CYS HB3  H   4.571 -11.577 -16.593 1.00 . A A . 28 CYS HB3  1 1 
       11  8939 1 1 28 CYS N    N   4.262  -8.758 -18.258 1.00 . A A . 28 CYS N    1 1 
       11  8940 1 1 28 CYS O    O   6.454 -10.228 -18.975 1.00 . A A . 28 CYS O    1 1 
       11  8941 1 1 28 CYS SG   S   3.089 -10.304 -15.228 1.00 . A A . 28 CYS SG   1 1 
       11  8942 1 1 29 PRO C    C   8.227 -12.568 -17.850 1.00 . A A . 29 PRO C    1 1 
       11  8943 1 1 29 PRO CA   C   8.380 -11.199 -17.196 1.00 . A A . 29 PRO CA   1 1 
       11  8944 1 1 29 PRO CB   C   9.090 -11.328 -15.846 1.00 . A A . 29 PRO CB   1 1 
       11  8945 1 1 29 PRO CD   C   6.875 -10.552 -15.389 1.00 . A A . 29 PRO CD   1 1 
       11  8946 1 1 29 PRO CG   C   7.989 -11.404 -14.845 1.00 . A A . 29 PRO CG   1 1 
       11  8947 1 1 29 PRO HA   H   8.953 -10.554 -17.846 1.00 . A A . 29 PRO HA   1 1 
       11  8948 1 1 29 PRO HB2  H   9.694 -12.224 -15.839 1.00 . A A . 29 PRO HB2  1 1 
       11  8949 1 1 29 PRO HB3  H   9.715 -10.464 -15.680 1.00 . A A . 29 PRO HB3  1 1 
       11  8950 1 1 29 PRO HD2  H   5.916 -10.972 -15.126 1.00 . A A . 29 PRO HD2  1 1 
       11  8951 1 1 29 PRO HD3  H   6.960  -9.540 -15.022 1.00 . A A . 29 PRO HD3  1 1 
       11  8952 1 1 29 PRO HG2  H   7.661 -12.426 -14.737 1.00 . A A . 29 PRO HG2  1 1 
       11  8953 1 1 29 PRO HG3  H   8.328 -11.015 -13.897 1.00 . A A . 29 PRO HG3  1 1 
       11  8954 1 1 29 PRO N    N   7.088 -10.602 -16.846 1.00 . A A . 29 PRO N    1 1 
       11  8955 1 1 29 PRO O    O   7.457 -13.409 -17.383 1.00 . A A . 29 PRO O    1 1 
       11  8956 1 1 30 LYS C    C   9.899 -15.057 -19.059 1.00 . A A . 30 LYS C    1 1 
       11  8957 1 1 30 LYS CA   C   8.913 -14.056 -19.651 1.00 . A A . 30 LYS CA   1 1 
       11  8958 1 1 30 LYS CB   C   9.219 -13.838 -21.135 1.00 . A A . 30 LYS CB   1 1 
       11  8959 1 1 30 LYS CD   C   8.359 -13.155 -23.394 1.00 . A A . 30 LYS CD   1 1 
       11  8960 1 1 30 LYS CE   C   7.130 -12.797 -24.214 1.00 . A A . 30 LYS CE   1 1 
       11  8961 1 1 30 LYS CG   C   7.987 -13.547 -21.974 1.00 . A A . 30 LYS CG   1 1 
       11  8962 1 1 30 LYS H    H   9.560 -12.079 -19.258 1.00 . A A . 30 LYS H    1 1 
       11  8963 1 1 30 LYS HA   H   7.913 -14.452 -19.553 1.00 . A A . 30 LYS HA   1 1 
       11  8964 1 1 30 LYS HB2  H   9.900 -13.005 -21.231 1.00 . A A . 30 LYS HB2  1 1 
       11  8965 1 1 30 LYS HB3  H   9.693 -14.727 -21.526 1.00 . A A . 30 LYS HB3  1 1 
       11  8966 1 1 30 LYS HD2  H   9.018 -12.299 -23.361 1.00 . A A . 30 LYS HD2  1 1 
       11  8967 1 1 30 LYS HD3  H   8.867 -13.984 -23.866 1.00 . A A . 30 LYS HD3  1 1 
       11  8968 1 1 30 LYS HE2  H   6.488 -13.662 -24.274 1.00 . A A . 30 LYS HE2  1 1 
       11  8969 1 1 30 LYS HE3  H   6.604 -11.993 -23.719 1.00 . A A . 30 LYS HE3  1 1 
       11  8970 1 1 30 LYS HG2  H   7.367 -14.431 -22.007 1.00 . A A . 30 LYS HG2  1 1 
       11  8971 1 1 30 LYS HG3  H   7.436 -12.736 -21.519 1.00 . A A . 30 LYS HG3  1 1 
       11  8972 1 1 30 LYS HZ1  H   6.763 -12.679 -26.268 1.00 . A A . 30 LYS HZ1  1 1 
       11  8973 1 1 30 LYS HZ2  H   8.405 -12.773 -25.868 1.00 . A A . 30 LYS HZ2  1 1 
       11  8974 1 1 30 LYS HZ3  H   7.559 -11.327 -25.635 1.00 . A A . 30 LYS HZ3  1 1 
       11  8975 1 1 30 LYS N    N   8.964 -12.788 -18.933 1.00 . A A . 30 LYS N    1 1 
       11  8976 1 1 30 LYS NZ   N   7.489 -12.363 -25.593 1.00 . A A . 30 LYS NZ   1 1 
       11  8977 1 1 30 LYS O    O  10.135 -16.122 -19.629 1.00 . A A . 30 LYS O    1 1 
       11  8978 1 1 31 PHE C    C  10.722 -16.725 -16.528 1.00 . A A . 31 PHE C    1 1 
       11  8979 1 1 31 PHE CA   C  11.432 -15.578 -17.242 1.00 . A A . 31 PHE CA   1 1 
       11  8980 1 1 31 PHE CB   C  12.265 -14.776 -16.239 1.00 . A A . 31 PHE CB   1 1 
       11  8981 1 1 31 PHE CD1  C  14.442 -14.321 -17.401 1.00 . A A . 31 PHE CD1  1 1 
       11  8982 1 1 31 PHE CD2  C  12.975 -12.487 -16.983 1.00 . A A . 31 PHE CD2  1 1 
       11  8983 1 1 31 PHE CE1  C  15.348 -13.464 -17.997 1.00 . A A . 31 PHE CE1  1 1 
       11  8984 1 1 31 PHE CE2  C  13.877 -11.626 -17.579 1.00 . A A . 31 PHE CE2  1 1 
       11  8985 1 1 31 PHE CG   C  13.247 -13.843 -16.887 1.00 . A A . 31 PHE CG   1 1 
       11  8986 1 1 31 PHE CZ   C  15.065 -12.115 -18.087 1.00 . A A . 31 PHE CZ   1 1 
       11  8987 1 1 31 PHE H    H  10.242 -13.846 -17.505 1.00 . A A . 31 PHE H    1 1 
       11  8988 1 1 31 PHE HA   H  12.087 -15.988 -17.994 1.00 . A A . 31 PHE HA   1 1 
       11  8989 1 1 31 PHE HB2  H  11.603 -14.185 -15.624 1.00 . A A . 31 PHE HB2  1 1 
       11  8990 1 1 31 PHE HB3  H  12.818 -15.460 -15.613 1.00 . A A . 31 PHE HB3  1 1 
       11  8991 1 1 31 PHE HD1  H  14.664 -15.375 -17.332 1.00 . A A . 31 PHE HD1  1 1 
       11  8992 1 1 31 PHE HD2  H  12.046 -12.103 -16.586 1.00 . A A . 31 PHE HD2  1 1 
       11  8993 1 1 31 PHE HE1  H  16.275 -13.849 -18.394 1.00 . A A . 31 PHE HE1  1 1 
       11  8994 1 1 31 PHE HE2  H  13.653 -10.572 -17.647 1.00 . A A . 31 PHE HE2  1 1 
       11  8995 1 1 31 PHE HZ   H  15.771 -11.443 -18.552 1.00 . A A . 31 PHE HZ   1 1 
       11  8996 1 1 31 PHE N    N  10.471 -14.709 -17.911 1.00 . A A . 31 PHE N    1 1 
       11  8997 1 1 31 PHE O    O   9.595 -16.574 -16.056 1.00 . A A . 31 PHE O    1 1 
       11  8998 1 1 32 ASP C    C  10.592 -18.777 -14.314 1.00 . A A . 32 ASP C    1 1 
       11  8999 1 1 32 ASP CA   C  10.825 -19.044 -15.798 1.00 . A A . 32 ASP CA   1 1 
       11  9000 1 1 32 ASP CB   C  11.752 -20.248 -15.972 1.00 . A A . 32 ASP CB   1 1 
       11  9001 1 1 32 ASP CG   C  11.654 -20.858 -17.357 1.00 . A A . 32 ASP CG   1 1 
       11  9002 1 1 32 ASP H    H  12.285 -17.929 -16.849 1.00 . A A . 32 ASP H    1 1 
       11  9003 1 1 32 ASP HA   H   9.876 -19.261 -16.265 1.00 . A A . 32 ASP HA   1 1 
       11  9004 1 1 32 ASP HB2  H  12.773 -19.936 -15.809 1.00 . A A . 32 ASP HB2  1 1 
       11  9005 1 1 32 ASP HB3  H  11.490 -21.004 -15.246 1.00 . A A . 32 ASP HB3  1 1 
       11  9006 1 1 32 ASP N    N  11.390 -17.871 -16.454 1.00 . A A . 32 ASP N    1 1 
       11  9007 1 1 32 ASP O    O   9.829 -19.486 -13.658 1.00 . A A . 32 ASP O    1 1 
       11  9008 1 1 32 ASP OD1  O  10.524 -20.968 -17.879 1.00 . A A . 32 ASP OD1  1 1 
       11  9009 1 1 32 ASP OD2  O  12.707 -21.224 -17.919 1.00 . A A . 32 ASP OD2  1 1 
       11  9010 1 1 33 ASN C    C   9.731 -16.830 -12.096 1.00 . A A . 33 ASN C    1 1 
       11  9011 1 1 33 ASN CA   C  11.120 -17.391 -12.384 1.00 . A A . 33 ASN CA   1 1 
       11  9012 1 1 33 ASN CB   C  12.187 -16.367 -11.994 1.00 . A A . 33 ASN CB   1 1 
       11  9013 1 1 33 ASN CG   C  13.545 -17.004 -11.766 1.00 . A A . 33 ASN CG   1 1 
       11  9014 1 1 33 ASN H    H  11.848 -17.222 -14.364 1.00 . A A . 33 ASN H    1 1 
       11  9015 1 1 33 ASN HA   H  11.262 -18.287 -11.798 1.00 . A A . 33 ASN HA   1 1 
       11  9016 1 1 33 ASN HB2  H  12.282 -15.636 -12.784 1.00 . A A . 33 ASN HB2  1 1 
       11  9017 1 1 33 ASN HB3  H  11.886 -15.870 -11.084 1.00 . A A . 33 ASN HB3  1 1 
       11  9018 1 1 33 ASN HD21 H  14.299 -16.006 -13.312 1.00 . A A . 33 ASN HD21 1 1 
       11  9019 1 1 33 ASN HD22 H  15.399 -17.046 -12.480 1.00 . A A . 33 ASN HD22 1 1 
       11  9020 1 1 33 ASN N    N  11.254 -17.751 -13.791 1.00 . A A . 33 ASN N    1 1 
       11  9021 1 1 33 ASN ND2  N  14.512 -16.649 -12.604 1.00 . A A . 33 ASN ND2  1 1 
       11  9022 1 1 33 ASN O    O   9.188 -17.015 -11.006 1.00 . A A . 33 ASN O    1 1 
       11  9023 1 1 33 ASN OD1  O  13.721 -17.805 -10.848 1.00 . A A . 33 ASN OD1  1 1 
       11  9024 1 1 34 LYS C    C   7.187 -15.331 -14.298 1.00 . A A . 34 LYS C    1 1 
       11  9025 1 1 34 LYS CA   C   7.834 -15.557 -12.935 1.00 . A A . 34 LYS CA   1 1 
       11  9026 1 1 34 LYS CB   C   7.920 -14.232 -12.174 1.00 . A A . 34 LYS CB   1 1 
       11  9027 1 1 34 LYS CD   C   9.407 -14.204 -10.150 1.00 . A A . 34 LYS CD   1 1 
       11  9028 1 1 34 LYS CE   C   9.780 -12.731 -10.091 1.00 . A A . 34 LYS CE   1 1 
       11  9029 1 1 34 LYS CG   C   7.991 -14.400 -10.667 1.00 . A A . 34 LYS CG   1 1 
       11  9030 1 1 34 LYS H    H   9.643 -16.031 -13.926 1.00 . A A . 34 LYS H    1 1 
       11  9031 1 1 34 LYS HA   H   7.225 -16.247 -12.371 1.00 . A A . 34 LYS HA   1 1 
       11  9032 1 1 34 LYS HB2  H   8.803 -13.701 -12.499 1.00 . A A . 34 LYS HB2  1 1 
       11  9033 1 1 34 LYS HB3  H   7.048 -13.639 -12.409 1.00 . A A . 34 LYS HB3  1 1 
       11  9034 1 1 34 LYS HD2  H   9.480 -14.622  -9.157 1.00 . A A . 34 LYS HD2  1 1 
       11  9035 1 1 34 LYS HD3  H  10.095 -14.715 -10.809 1.00 . A A . 34 LYS HD3  1 1 
       11  9036 1 1 34 LYS HE2  H  10.289 -12.465 -11.005 1.00 . A A . 34 LYS HE2  1 1 
       11  9037 1 1 34 LYS HE3  H   8.876 -12.148 -10.000 1.00 . A A . 34 LYS HE3  1 1 
       11  9038 1 1 34 LYS HG2  H   7.346 -13.670 -10.201 1.00 . A A . 34 LYS HG2  1 1 
       11  9039 1 1 34 LYS HG3  H   7.658 -15.395 -10.408 1.00 . A A . 34 LYS HG3  1 1 
       11  9040 1 1 34 LYS HZ1  H  10.500 -13.109  -8.167 1.00 . A A . 34 LYS HZ1  1 1 
       11  9041 1 1 34 LYS HZ2  H  10.483 -11.469  -8.582 1.00 . A A . 34 LYS HZ2  1 1 
       11  9042 1 1 34 LYS HZ3  H  11.666 -12.492  -9.226 1.00 . A A . 34 LYS HZ3  1 1 
       11  9043 1 1 34 LYS N    N   9.160 -16.144 -13.080 1.00 . A A . 34 LYS N    1 1 
       11  9044 1 1 34 LYS NZ   N  10.669 -12.430  -8.935 1.00 . A A . 34 LYS NZ   1 1 
       11  9045 1 1 34 LYS O    O   7.755 -14.667 -15.165 1.00 . A A . 34 LYS O    1 1 
       11  9046 1 1 35 LYS C    C   3.811 -16.171 -15.575 1.00 . A A . 35 LYS C    1 1 
       11  9047 1 1 35 LYS CA   C   5.267 -15.744 -15.737 1.00 . A A . 35 LYS CA   1 1 
       11  9048 1 1 35 LYS CB   C   5.934 -16.577 -16.833 1.00 . A A . 35 LYS CB   1 1 
       11  9049 1 1 35 LYS CD   C   5.986 -18.845 -17.913 1.00 . A A . 35 LYS CD   1 1 
       11  9050 1 1 35 LYS CE   C   7.192 -19.770 -17.864 1.00 . A A . 35 LYS CE   1 1 
       11  9051 1 1 35 LYS CG   C   5.822 -18.076 -16.613 1.00 . A A . 35 LYS CG   1 1 
       11  9052 1 1 35 LYS H    H   5.591 -16.405 -13.752 1.00 . A A . 35 LYS H    1 1 
       11  9053 1 1 35 LYS HA   H   5.295 -14.703 -16.020 1.00 . A A . 35 LYS HA   1 1 
       11  9054 1 1 35 LYS HB2  H   5.474 -16.338 -17.781 1.00 . A A . 35 LYS HB2  1 1 
       11  9055 1 1 35 LYS HB3  H   6.983 -16.319 -16.877 1.00 . A A . 35 LYS HB3  1 1 
       11  9056 1 1 35 LYS HD2  H   5.100 -19.436 -18.086 1.00 . A A . 35 LYS HD2  1 1 
       11  9057 1 1 35 LYS HD3  H   6.115 -18.141 -18.723 1.00 . A A . 35 LYS HD3  1 1 
       11  9058 1 1 35 LYS HE2  H   7.590 -19.874 -18.862 1.00 . A A . 35 LYS HE2  1 1 
       11  9059 1 1 35 LYS HE3  H   7.941 -19.330 -17.222 1.00 . A A . 35 LYS HE3  1 1 
       11  9060 1 1 35 LYS HG2  H   6.591 -18.388 -15.923 1.00 . A A . 35 LYS HG2  1 1 
       11  9061 1 1 35 LYS HG3  H   4.849 -18.296 -16.195 1.00 . A A . 35 LYS HG3  1 1 
       11  9062 1 1 35 LYS HZ1  H   6.525 -21.046 -16.351 1.00 . A A . 35 LYS HZ1  1 1 
       11  9063 1 1 35 LYS HZ2  H   7.662 -21.749 -17.388 1.00 . A A . 35 LYS HZ2  1 1 
       11  9064 1 1 35 LYS HZ3  H   6.068 -21.529 -17.907 1.00 . A A . 35 LYS HZ3  1 1 
       11  9065 1 1 35 LYS N    N   5.993 -15.887 -14.481 1.00 . A A . 35 LYS N    1 1 
       11  9066 1 1 35 LYS NZ   N   6.837 -21.118 -17.341 1.00 . A A . 35 LYS NZ   1 1 
       11  9067 1 1 35 LYS O    O   3.397 -16.607 -14.500 1.00 . A A . 35 LYS O    1 1 
       11  9068 1 1 36 CYS C    C   1.425 -17.804 -17.229 1.00 . A A . 36 CYS C    1 1 
       11  9069 1 1 36 CYS CA   C   1.630 -16.417 -16.627 1.00 . A A . 36 CYS CA   1 1 
       11  9070 1 1 36 CYS CB   C   0.796 -15.388 -17.393 1.00 . A A . 36 CYS CB   1 1 
       11  9071 1 1 36 CYS H    H   3.427 -15.689 -17.477 1.00 . A A . 36 CYS H    1 1 
       11  9072 1 1 36 CYS HA   H   1.307 -16.434 -15.597 1.00 . A A . 36 CYS HA   1 1 
       11  9073 1 1 36 CYS HB2  H   1.431 -14.560 -17.675 1.00 . A A . 36 CYS HB2  1 1 
       11  9074 1 1 36 CYS HB3  H   0.398 -15.850 -18.284 1.00 . A A . 36 CYS HB3  1 1 
       11  9075 1 1 36 CYS N    N   3.039 -16.044 -16.649 1.00 . A A . 36 CYS N    1 1 
       11  9076 1 1 36 CYS O    O   1.721 -18.034 -18.402 1.00 . A A . 36 CYS O    1 1 
       11  9077 1 1 36 CYS SG   S  -0.604 -14.711 -16.444 1.00 . A A . 36 CYS SG   1 1 
       11  9078 1 1 37 THR C    C  -0.781 -20.279 -17.289 1.00 . A A . 37 THR C    1 1 
       11  9079 1 1 37 THR CA   C   0.673 -20.090 -16.869 1.00 . A A . 37 THR CA   1 1 
       11  9080 1 1 37 THR CB   C   1.015 -21.115 -15.772 1.00 . A A . 37 THR CB   1 1 
       11  9081 1 1 37 THR CG2  C   2.520 -21.310 -15.664 1.00 . A A . 37 THR CG2  1 1 
       11  9082 1 1 37 THR H    H   0.701 -18.482 -15.494 1.00 . A A . 37 THR H    1 1 
       11  9083 1 1 37 THR HA   H   1.310 -20.279 -17.721 1.00 . A A . 37 THR HA   1 1 
       11  9084 1 1 37 THR HB   H   0.562 -22.061 -16.030 1.00 . A A . 37 THR HB   1 1 
       11  9085 1 1 37 THR HG1  H   1.045 -19.968 -14.167 1.00 . A A . 37 THR HG1  1 1 
       11  9086 1 1 37 THR HG21 H   2.991 -20.363 -15.447 1.00 . A A . 37 THR HG21 1 1 
       11  9087 1 1 37 THR HG22 H   2.901 -21.694 -16.599 1.00 . A A . 37 THR HG22 1 1 
       11  9088 1 1 37 THR HG23 H   2.737 -22.010 -14.872 1.00 . A A . 37 THR HG23 1 1 
       11  9089 1 1 37 THR N    N   0.917 -18.726 -16.418 1.00 . A A . 37 THR N    1 1 
       11  9090 1 1 37 THR O    O  -1.082 -21.068 -18.185 1.00 . A A . 37 THR O    1 1 
       11  9091 1 1 37 THR OG1  O   0.495 -20.676 -14.512 1.00 . A A . 37 THR OG1  1 1 
       11  9092 1 1 38 LYS C    C  -3.738 -18.248 -16.963 1.00 . A A . 38 LYS C    1 1 
       11  9093 1 1 38 LYS CA   C  -3.103 -19.634 -16.943 1.00 . A A . 38 LYS CA   1 1 
       11  9094 1 1 38 LYS CB   C  -3.814 -20.519 -15.916 1.00 . A A . 38 LYS CB   1 1 
       11  9095 1 1 38 LYS CD   C  -4.267 -22.915 -16.515 1.00 . A A . 38 LYS CD   1 1 
       11  9096 1 1 38 LYS CE   C  -5.152 -23.854 -17.322 1.00 . A A . 38 LYS CE   1 1 
       11  9097 1 1 38 LYS CG   C  -4.802 -21.493 -16.534 1.00 . A A . 38 LYS CG   1 1 
       11  9098 1 1 38 LYS H    H  -1.378 -18.938 -15.932 1.00 . A A . 38 LYS H    1 1 
       11  9099 1 1 38 LYS HA   H  -3.206 -20.079 -17.921 1.00 . A A . 38 LYS HA   1 1 
       11  9100 1 1 38 LYS HB2  H  -3.073 -21.085 -15.372 1.00 . A A . 38 LYS HB2  1 1 
       11  9101 1 1 38 LYS HB3  H  -4.350 -19.885 -15.224 1.00 . A A . 38 LYS HB3  1 1 
       11  9102 1 1 38 LYS HD2  H  -3.274 -22.923 -16.938 1.00 . A A . 38 LYS HD2  1 1 
       11  9103 1 1 38 LYS HD3  H  -4.228 -23.263 -15.492 1.00 . A A . 38 LYS HD3  1 1 
       11  9104 1 1 38 LYS HE2  H  -5.979 -24.168 -16.704 1.00 . A A . 38 LYS HE2  1 1 
       11  9105 1 1 38 LYS HE3  H  -5.528 -23.321 -18.183 1.00 . A A . 38 LYS HE3  1 1 
       11  9106 1 1 38 LYS HG2  H  -5.725 -21.460 -15.974 1.00 . A A . 38 LYS HG2  1 1 
       11  9107 1 1 38 LYS HG3  H  -4.989 -21.202 -17.558 1.00 . A A . 38 LYS HG3  1 1 
       11  9108 1 1 38 LYS HZ1  H  -4.738 -25.343 -18.728 1.00 . A A . 38 LYS HZ1  1 1 
       11  9109 1 1 38 LYS HZ2  H  -4.557 -25.846 -17.123 1.00 . A A . 38 LYS HZ2  1 1 
       11  9110 1 1 38 LYS HZ3  H  -3.389 -24.851 -17.834 1.00 . A A . 38 LYS HZ3  1 1 
       11  9111 1 1 38 LYS N    N  -1.679 -19.549 -16.636 1.00 . A A . 38 LYS N    1 1 
       11  9112 1 1 38 LYS NZ   N  -4.407 -25.058 -17.784 1.00 . A A . 38 LYS NZ   1 1 
       11  9113 1 1 38 LYS O    O  -3.300 -17.343 -16.252 1.00 . A A . 38 LYS O    1 1 
       11  9114 1 1 39 ASP C    C  -6.146 -16.447 -16.571 1.00 . A A . 39 ASP C    1 1 
       11  9115 1 1 39 ASP CA   C  -5.472 -16.813 -17.890 1.00 . A A . 39 ASP CA   1 1 
       11  9116 1 1 39 ASP CB   C  -6.512 -16.872 -19.010 1.00 . A A . 39 ASP CB   1 1 
       11  9117 1 1 39 ASP CG   C  -7.438 -18.065 -18.878 1.00 . A A . 39 ASP CG   1 1 
       11  9118 1 1 39 ASP H    H  -5.077 -18.848 -18.320 1.00 . A A . 39 ASP H    1 1 
       11  9119 1 1 39 ASP HA   H  -4.741 -16.055 -18.129 1.00 . A A . 39 ASP HA   1 1 
       11  9120 1 1 39 ASP HB2  H  -7.109 -15.972 -18.985 1.00 . A A . 39 ASP HB2  1 1 
       11  9121 1 1 39 ASP HB3  H  -6.004 -16.936 -19.961 1.00 . A A . 39 ASP HB3  1 1 
       11  9122 1 1 39 ASP N    N  -4.774 -18.089 -17.779 1.00 . A A . 39 ASP N    1 1 
       11  9123 1 1 39 ASP O    O  -6.411 -17.311 -15.737 1.00 . A A . 39 ASP O    1 1 
       11  9124 1 1 39 ASP OD1  O  -7.838 -18.382 -17.738 1.00 . A A . 39 ASP OD1  1 1 
       11  9125 1 1 39 ASP OD2  O  -7.763 -18.682 -19.914 1.00 . A A . 39 ASP OD2  1 1 
       11  9126 1 1 40 ASN C    C  -6.171 -14.920 -13.956 1.00 . A A . 40 ASN C    1 1 
       11  9127 1 1 40 ASN CA   C  -7.061 -14.677 -15.172 1.00 . A A . 40 ASN CA   1 1 
       11  9128 1 1 40 ASN CB   C  -8.412 -15.368 -14.975 1.00 . A A . 40 ASN CB   1 1 
       11  9129 1 1 40 ASN CG   C  -9.415 -14.483 -14.262 1.00 . A A . 40 ASN CG   1 1 
       11  9130 1 1 40 ASN H    H  -6.183 -14.516 -17.092 1.00 . A A . 40 ASN H    1 1 
       11  9131 1 1 40 ASN HA   H  -7.222 -13.615 -15.280 1.00 . A A . 40 ASN HA   1 1 
       11  9132 1 1 40 ASN HB2  H  -8.818 -15.633 -15.941 1.00 . A A . 40 ASN HB2  1 1 
       11  9133 1 1 40 ASN HB3  H  -8.270 -16.264 -14.391 1.00 . A A . 40 ASN HB3  1 1 
       11  9134 1 1 40 ASN HD21 H  -8.643 -14.985 -12.500 1.00 . A A . 40 ASN HD21 1 1 
       11  9135 1 1 40 ASN HD22 H  -9.972 -13.883 -12.450 1.00 . A A . 40 ASN HD22 1 1 
       11  9136 1 1 40 ASN N    N  -6.419 -15.159 -16.390 1.00 . A A . 40 ASN N    1 1 
       11  9137 1 1 40 ASN ND2  N  -9.335 -14.446 -12.937 1.00 . A A . 40 ASN ND2  1 1 
       11  9138 1 1 40 ASN O    O  -6.633 -14.869 -12.817 1.00 . A A . 40 ASN O    1 1 
       11  9139 1 1 40 ASN OD1  O -10.252 -13.839 -14.895 1.00 . A A . 40 ASN OD1  1 1 
       11  9140 1 1 41 ASN C    C  -3.852 -14.236 -12.193 1.00 . A A . 41 ASN C    1 1 
       11  9141 1 1 41 ASN CA   C  -3.939 -15.434 -13.134 1.00 . A A . 41 ASN CA   1 1 
       11  9142 1 1 41 ASN CB   C  -2.557 -15.742 -13.714 1.00 . A A . 41 ASN CB   1 1 
       11  9143 1 1 41 ASN CG   C  -2.040 -17.102 -13.287 1.00 . A A . 41 ASN CG   1 1 
       11  9144 1 1 41 ASN H    H  -4.585 -15.211 -15.138 1.00 . A A . 41 ASN H    1 1 
       11  9145 1 1 41 ASN HA   H  -4.284 -16.291 -12.577 1.00 . A A . 41 ASN HA   1 1 
       11  9146 1 1 41 ASN HB2  H  -2.613 -15.722 -14.793 1.00 . A A . 41 ASN HB2  1 1 
       11  9147 1 1 41 ASN HB3  H  -1.857 -14.990 -13.381 1.00 . A A . 41 ASN HB3  1 1 
       11  9148 1 1 41 ASN HD21 H  -1.009 -17.269 -14.979 1.00 . A A . 41 ASN HD21 1 1 
       11  9149 1 1 41 ASN HD22 H  -0.879 -18.601 -13.886 1.00 . A A . 41 ASN HD22 1 1 
       11  9150 1 1 41 ASN N    N  -4.893 -15.183 -14.208 1.00 . A A . 41 ASN N    1 1 
       11  9151 1 1 41 ASN ND2  N  -1.227 -17.720 -14.136 1.00 . A A . 41 ASN ND2  1 1 
       11  9152 1 1 41 ASN O    O  -4.642 -13.297 -12.291 1.00 . A A . 41 ASN O    1 1 
       11  9153 1 1 41 ASN OD1  O  -2.369 -17.592 -12.206 1.00 . A A . 41 ASN OD1  1 1 
       11  9154 1 1 42 LYS C    C  -1.225 -12.790 -10.247 1.00 . A A . 42 LYS C    1 1 
       11  9155 1 1 42 LYS CA   C  -2.694 -13.194 -10.323 1.00 . A A . 42 LYS CA   1 1 
       11  9156 1 1 42 LYS CB   C  -3.189 -13.618  -8.938 1.00 . A A . 42 LYS CB   1 1 
       11  9157 1 1 42 LYS CD   C  -5.574 -12.830  -9.004 1.00 . A A . 42 LYS CD   1 1 
       11  9158 1 1 42 LYS CE   C  -6.182 -14.191  -8.703 1.00 . A A . 42 LYS CE   1 1 
       11  9159 1 1 42 LYS CG   C  -4.215 -12.669  -8.343 1.00 . A A . 42 LYS CG   1 1 
       11  9160 1 1 42 LYS H    H  -2.287 -15.052 -11.253 1.00 . A A . 42 LYS H    1 1 
       11  9161 1 1 42 LYS HA   H  -3.271 -12.347 -10.659 1.00 . A A . 42 LYS HA   1 1 
       11  9162 1 1 42 LYS HB2  H  -3.637 -14.598  -9.014 1.00 . A A . 42 LYS HB2  1 1 
       11  9163 1 1 42 LYS HB3  H  -2.344 -13.669  -8.267 1.00 . A A . 42 LYS HB3  1 1 
       11  9164 1 1 42 LYS HD2  H  -6.238 -12.063  -8.635 1.00 . A A . 42 LYS HD2  1 1 
       11  9165 1 1 42 LYS HD3  H  -5.459 -12.726 -10.074 1.00 . A A . 42 LYS HD3  1 1 
       11  9166 1 1 42 LYS HE2  H  -5.944 -14.865  -9.512 1.00 . A A . 42 LYS HE2  1 1 
       11  9167 1 1 42 LYS HE3  H  -5.755 -14.567  -7.785 1.00 . A A . 42 LYS HE3  1 1 
       11  9168 1 1 42 LYS HG2  H  -4.314 -12.876  -7.288 1.00 . A A . 42 LYS HG2  1 1 
       11  9169 1 1 42 LYS HG3  H  -3.875 -11.653  -8.482 1.00 . A A . 42 LYS HG3  1 1 
       11  9170 1 1 42 LYS HZ1  H  -8.062 -13.480  -9.272 1.00 . A A . 42 LYS HZ1  1 1 
       11  9171 1 1 42 LYS HZ2  H  -7.908 -13.756  -7.610 1.00 . A A . 42 LYS HZ2  1 1 
       11  9172 1 1 42 LYS HZ3  H  -8.081 -15.061  -8.672 1.00 . A A . 42 LYS HZ3  1 1 
       11  9173 1 1 42 LYS N    N  -2.886 -14.276 -11.281 1.00 . A A . 42 LYS N    1 1 
       11  9174 1 1 42 LYS NZ   N  -7.662 -14.117  -8.554 1.00 . A A . 42 LYS NZ   1 1 
       11  9175 1 1 42 LYS O    O  -0.332 -13.618 -10.432 1.00 . A A . 42 LYS O    1 1 
       11  9176 1 1 43 CYS C    C   0.484  -9.953  -8.763 1.00 . A A . 43 CYS C    1 1 
       11  9177 1 1 43 CYS CA   C   0.379 -10.999  -9.870 1.00 . A A . 43 CYS CA   1 1 
       11  9178 1 1 43 CYS CB   C   0.819 -10.392 -11.203 1.00 . A A . 43 CYS CB   1 1 
       11  9179 1 1 43 CYS H    H  -1.735 -10.901  -9.834 1.00 . A A . 43 CYS H    1 1 
       11  9180 1 1 43 CYS HA   H   1.030 -11.826  -9.629 1.00 . A A . 43 CYS HA   1 1 
       11  9181 1 1 43 CYS HB2  H   1.886 -10.225 -11.180 1.00 . A A . 43 CYS HB2  1 1 
       11  9182 1 1 43 CYS HB3  H   0.585 -11.083 -11.999 1.00 . A A . 43 CYS HB3  1 1 
       11  9183 1 1 43 CYS N    N  -0.981 -11.513  -9.972 1.00 . A A . 43 CYS N    1 1 
       11  9184 1 1 43 CYS O    O  -0.507  -9.618  -8.114 1.00 . A A . 43 CYS O    1 1 
       11  9185 1 1 43 CYS SG   S   0.020  -8.802 -11.596 1.00 . A A . 43 CYS SG   1 1 
       11  9186 1 1 44 THR C    C   2.858  -7.338  -8.033 1.00 . A A . 44 THR C    1 1 
       11  9187 1 1 44 THR CA   C   1.928  -8.434  -7.526 1.00 . A A . 44 THR CA   1 1 
       11  9188 1 1 44 THR CB   C   2.535  -9.059  -6.255 1.00 . A A . 44 THR CB   1 1 
       11  9189 1 1 44 THR CG2  C   1.445  -9.429  -5.261 1.00 . A A . 44 THR CG2  1 1 
       11  9190 1 1 44 THR H    H   2.443  -9.748  -9.103 1.00 . A A . 44 THR H    1 1 
       11  9191 1 1 44 THR HA   H   0.976  -7.994  -7.266 1.00 . A A . 44 THR HA   1 1 
       11  9192 1 1 44 THR HB   H   3.192  -8.335  -5.795 1.00 . A A . 44 THR HB   1 1 
       11  9193 1 1 44 THR HG1  H   2.779 -10.776  -7.194 1.00 . A A . 44 THR HG1  1 1 
       11  9194 1 1 44 THR HG21 H   1.614  -8.906  -4.331 1.00 . A A . 44 THR HG21 1 1 
       11  9195 1 1 44 THR HG22 H   1.465 -10.494  -5.083 1.00 . A A . 44 THR HG22 1 1 
       11  9196 1 1 44 THR HG23 H   0.482  -9.148  -5.661 1.00 . A A . 44 THR HG23 1 1 
       11  9197 1 1 44 THR N    N   1.693  -9.440  -8.553 1.00 . A A . 44 THR N    1 1 
       11  9198 1 1 44 THR O    O   3.820  -7.609  -8.752 1.00 . A A . 44 THR O    1 1 
       11  9199 1 1 44 THR OG1  O   3.291 -10.226  -6.597 1.00 . A A . 44 THR OG1  1 1 
       11  9200 1 1 45 VAL C    C   3.611  -3.999  -6.907 1.00 . A A . 45 VAL C    1 1 
       11  9201 1 1 45 VAL CA   C   3.377  -4.960  -8.068 1.00 . A A . 45 VAL CA   1 1 
       11  9202 1 1 45 VAL CB   C   2.717  -4.193  -9.229 1.00 . A A . 45 VAL CB   1 1 
       11  9203 1 1 45 VAL CG1  C   3.563  -2.993  -9.626 1.00 . A A . 45 VAL CG1  1 1 
       11  9204 1 1 45 VAL CG2  C   2.496  -5.116 -10.418 1.00 . A A . 45 VAL CG2  1 1 
       11  9205 1 1 45 VAL H    H   1.786  -5.945  -7.079 1.00 . A A . 45 VAL H    1 1 
       11  9206 1 1 45 VAL HA   H   4.331  -5.336  -8.408 1.00 . A A . 45 VAL HA   1 1 
       11  9207 1 1 45 VAL HB   H   1.755  -3.833  -8.896 1.00 . A A . 45 VAL HB   1 1 
       11  9208 1 1 45 VAL HG11 H   3.155  -2.101  -9.174 1.00 . A A . 45 VAL HG11 1 1 
       11  9209 1 1 45 VAL HG12 H   4.578  -3.139  -9.286 1.00 . A A . 45 VAL HG12 1 1 
       11  9210 1 1 45 VAL HG13 H   3.555  -2.887 -10.701 1.00 . A A . 45 VAL HG13 1 1 
       11  9211 1 1 45 VAL HG21 H   1.533  -5.596 -10.328 1.00 . A A . 45 VAL HG21 1 1 
       11  9212 1 1 45 VAL HG22 H   2.527  -4.540 -11.331 1.00 . A A . 45 VAL HG22 1 1 
       11  9213 1 1 45 VAL HG23 H   3.272  -5.868 -10.441 1.00 . A A . 45 VAL HG23 1 1 
       11  9214 1 1 45 VAL N    N   2.566  -6.098  -7.653 1.00 . A A . 45 VAL N    1 1 
       11  9215 1 1 45 VAL O    O   2.664  -3.525  -6.280 1.00 . A A . 45 VAL O    1 1 
       11  9216 1 1 46 ASP C    C   5.741  -1.478  -6.091 1.00 . A A . 46 ASP C    1 1 
       11  9217 1 1 46 ASP CA   C   5.237  -2.809  -5.543 1.00 . A A . 46 ASP CA   1 1 
       11  9218 1 1 46 ASP CB   C   6.305  -3.445  -4.651 1.00 . A A . 46 ASP CB   1 1 
       11  9219 1 1 46 ASP CG   C   5.801  -3.716  -3.248 1.00 . A A . 46 ASP CG   1 1 
       11  9220 1 1 46 ASP H    H   5.589  -4.125  -7.164 1.00 . A A . 46 ASP H    1 1 
       11  9221 1 1 46 ASP HA   H   4.351  -2.629  -4.954 1.00 . A A . 46 ASP HA   1 1 
       11  9222 1 1 46 ASP HB2  H   6.619  -4.382  -5.088 1.00 . A A . 46 ASP HB2  1 1 
       11  9223 1 1 46 ASP HB3  H   7.154  -2.780  -4.587 1.00 . A A . 46 ASP HB3  1 1 
       11  9224 1 1 46 ASP N    N   4.878  -3.715  -6.627 1.00 . A A . 46 ASP N    1 1 
       11  9225 1 1 46 ASP O    O   6.594  -1.442  -6.979 1.00 . A A . 46 ASP O    1 1 
       11  9226 1 1 46 ASP OD1  O   4.725  -4.336  -3.114 1.00 . A A . 46 ASP OD1  1 1 
       11  9227 1 1 46 ASP OD2  O   6.481  -3.309  -2.283 1.00 . A A . 46 ASP OD2  1 1 
       11  9228 1 1 47 THR C    C   6.837   1.432  -5.245 1.00 . A A . 47 THR C    1 1 
       11  9229 1 1 47 THR CA   C   5.600   0.950  -5.995 1.00 . A A . 47 THR CA   1 1 
       11  9230 1 1 47 THR CB   C   4.462   1.967  -5.790 1.00 . A A . 47 THR CB   1 1 
       11  9231 1 1 47 THR CG2  C   4.139   2.687  -7.091 1.00 . A A . 47 THR CG2  1 1 
       11  9232 1 1 47 THR H    H   4.532  -0.477  -4.854 1.00 . A A . 47 THR H    1 1 
       11  9233 1 1 47 THR HA   H   5.826   0.902  -7.050 1.00 . A A . 47 THR HA   1 1 
       11  9234 1 1 47 THR HB   H   4.779   2.698  -5.060 1.00 . A A . 47 THR HB   1 1 
       11  9235 1 1 47 THR HG1  H   3.292   1.310  -4.344 1.00 . A A . 47 THR HG1  1 1 
       11  9236 1 1 47 THR HG21 H   5.006   3.237  -7.422 1.00 . A A . 47 THR HG21 1 1 
       11  9237 1 1 47 THR HG22 H   3.319   3.371  -6.930 1.00 . A A . 47 THR HG22 1 1 
       11  9238 1 1 47 THR HG23 H   3.862   1.964  -7.843 1.00 . A A . 47 THR HG23 1 1 
       11  9239 1 1 47 THR N    N   5.207  -0.384  -5.558 1.00 . A A . 47 THR N    1 1 
       11  9240 1 1 47 THR O    O   7.512   2.367  -5.677 1.00 . A A . 47 THR O    1 1 
       11  9241 1 1 47 THR OG1  O   3.291   1.300  -5.304 1.00 . A A . 47 THR OG1  1 1 
       11  9242 1 1 48 TYR C    C   9.551   0.476  -3.831 1.00 . A A . 48 TYR C    1 1 
       11  9243 1 1 48 TYR CA   C   8.286   1.152  -3.310 1.00 . A A . 48 TYR CA   1 1 
       11  9244 1 1 48 TYR CB   C   8.052   0.766  -1.849 1.00 . A A . 48 TYR CB   1 1 
       11  9245 1 1 48 TYR CD1  C   9.744   2.007  -0.443 1.00 . A A . 48 TYR CD1  1 1 
       11  9246 1 1 48 TYR CD2  C   7.472   2.726  -0.366 1.00 . A A . 48 TYR CD2  1 1 
       11  9247 1 1 48 TYR CE1  C  10.093   2.998   0.454 1.00 . A A . 48 TYR CE1  1 1 
       11  9248 1 1 48 TYR CE2  C   7.813   3.721   0.530 1.00 . A A . 48 TYR CE2  1 1 
       11  9249 1 1 48 TYR CG   C   8.430   1.853  -0.868 1.00 . A A . 48 TYR CG   1 1 
       11  9250 1 1 48 TYR CZ   C   9.124   3.853   0.937 1.00 . A A . 48 TYR CZ   1 1 
       11  9251 1 1 48 TYR H    H   6.555   0.050  -3.828 1.00 . A A . 48 TYR H    1 1 
       11  9252 1 1 48 TYR HA   H   8.411   2.223  -3.374 1.00 . A A . 48 TYR HA   1 1 
       11  9253 1 1 48 TYR HB2  H   7.007   0.540  -1.706 1.00 . A A . 48 TYR HB2  1 1 
       11  9254 1 1 48 TYR HB3  H   8.640  -0.110  -1.617 1.00 . A A . 48 TYR HB3  1 1 
       11  9255 1 1 48 TYR HD1  H  10.500   1.336  -0.824 1.00 . A A . 48 TYR HD1  1 1 
       11  9256 1 1 48 TYR HD2  H   6.446   2.620  -0.687 1.00 . A A . 48 TYR HD2  1 1 
       11  9257 1 1 48 TYR HE1  H  11.119   3.102   0.772 1.00 . A A . 48 TYR HE1  1 1 
       11  9258 1 1 48 TYR HE2  H   7.054   4.390   0.909 1.00 . A A . 48 TYR HE2  1 1 
       11  9259 1 1 48 TYR HH   H  10.104   4.497   2.460 1.00 . A A . 48 TYR HH   1 1 
       11  9260 1 1 48 TYR N    N   7.130   0.788  -4.121 1.00 . A A . 48 TYR N    1 1 
       11  9261 1 1 48 TYR O    O  10.619   1.085  -3.877 1.00 . A A . 48 TYR O    1 1 
       11  9262 1 1 48 TYR OH   O   9.468   4.842   1.829 1.00 . A A . 48 TYR OH   1 1 
       11  9263 1 1 49 ASN C    C  10.483  -1.660  -6.259 1.00 . A A . 49 ASN C    1 1 
       11  9264 1 1 49 ASN CA   C  10.553  -1.548  -4.739 1.00 . A A . 49 ASN CA   1 1 
       11  9265 1 1 49 ASN CB   C  10.585  -2.944  -4.114 1.00 . A A . 49 ASN CB   1 1 
       11  9266 1 1 49 ASN CG   C  11.003  -2.916  -2.657 1.00 . A A . 49 ASN CG   1 1 
       11  9267 1 1 49 ASN H    H   8.543  -1.219  -4.161 1.00 . A A . 49 ASN H    1 1 
       11  9268 1 1 49 ASN HA   H  11.456  -1.022  -4.469 1.00 . A A . 49 ASN HA   1 1 
       11  9269 1 1 49 ASN HB2  H   9.599  -3.382  -4.177 1.00 . A A . 49 ASN HB2  1 1 
       11  9270 1 1 49 ASN HB3  H  11.284  -3.560  -4.659 1.00 . A A . 49 ASN HB3  1 1 
       11  9271 1 1 49 ASN HD21 H  11.990  -4.627  -2.881 1.00 . A A . 49 ASN HD21 1 1 
       11  9272 1 1 49 ASN HD22 H  12.036  -3.935  -1.299 1.00 . A A . 49 ASN HD22 1 1 
       11  9273 1 1 49 ASN N    N   9.421  -0.787  -4.222 1.00 . A A . 49 ASN N    1 1 
       11  9274 1 1 49 ASN ND2  N  11.752  -3.928  -2.236 1.00 . A A . 49 ASN ND2  1 1 
       11  9275 1 1 49 ASN O    O  11.403  -2.172  -6.896 1.00 . A A . 49 ASN O    1 1 
       11  9276 1 1 49 ASN OD1  O  10.657  -1.994  -1.918 1.00 . A A . 49 ASN OD1  1 1 
       11  9277 1 1 50 ASN C    C   9.420  -2.636  -8.811 1.00 . A A . 50 ASN C    1 1 
       11  9278 1 1 50 ASN CA   C   9.196  -1.224  -8.278 1.00 . A A . 50 ASN CA   1 1 
       11  9279 1 1 50 ASN CB   C  10.150  -0.248  -8.970 1.00 . A A . 50 ASN CB   1 1 
       11  9280 1 1 50 ASN CG   C   9.888   1.193  -8.576 1.00 . A A . 50 ASN CG   1 1 
       11  9281 1 1 50 ASN H    H   8.687  -0.782  -6.272 1.00 . A A . 50 ASN H    1 1 
       11  9282 1 1 50 ASN HA   H   8.179  -0.930  -8.488 1.00 . A A . 50 ASN HA   1 1 
       11  9283 1 1 50 ASN HB2  H  11.166  -0.496  -8.701 1.00 . A A . 50 ASN HB2  1 1 
       11  9284 1 1 50 ASN HB3  H  10.033  -0.337 -10.040 1.00 . A A . 50 ASN HB3  1 1 
       11  9285 1 1 50 ASN HD21 H   7.974   1.010  -9.082 1.00 . A A . 50 ASN HD21 1 1 
       11  9286 1 1 50 ASN HD22 H   8.448   2.559  -8.482 1.00 . A A . 50 ASN HD22 1 1 
       11  9287 1 1 50 ASN N    N   9.386  -1.178  -6.833 1.00 . A A . 50 ASN N    1 1 
       11  9288 1 1 50 ASN ND2  N   8.644   1.631  -8.729 1.00 . A A . 50 ASN ND2  1 1 
       11  9289 1 1 50 ASN O    O   9.836  -2.820  -9.955 1.00 . A A . 50 ASN O    1 1 
       11  9290 1 1 50 ASN OD1  O  10.795   1.902  -8.140 1.00 . A A . 50 ASN OD1  1 1 
       11  9291 1 1 51 ALA C    C   7.961  -5.690  -8.620 1.00 . A A . 51 ALA C    1 1 
       11  9292 1 1 51 ALA CA   C   9.309  -5.025  -8.362 1.00 . A A . 51 ALA CA   1 1 
       11  9293 1 1 51 ALA CB   C  10.076  -5.782  -7.288 1.00 . A A . 51 ALA CB   1 1 
       11  9294 1 1 51 ALA H    H   8.812  -3.420  -7.076 1.00 . A A . 51 ALA H    1 1 
       11  9295 1 1 51 ALA HA   H   9.891  -5.051  -9.272 1.00 . A A . 51 ALA HA   1 1 
       11  9296 1 1 51 ALA HB1  H  10.071  -6.838  -7.520 1.00 . A A . 51 ALA HB1  1 1 
       11  9297 1 1 51 ALA HB2  H  11.094  -5.426  -7.255 1.00 . A A . 51 ALA HB2  1 1 
       11  9298 1 1 51 ALA HB3  H   9.606  -5.622  -6.330 1.00 . A A . 51 ALA HB3  1 1 
       11  9299 1 1 51 ALA N    N   9.140  -3.630  -7.975 1.00 . A A . 51 ALA N    1 1 
       11  9300 1 1 51 ALA O    O   7.037  -5.577  -7.814 1.00 . A A . 51 ALA O    1 1 
       11  9301 1 1 52 VAL C    C   6.806  -8.578 -10.112 1.00 . A A . 52 VAL C    1 1 
       11  9302 1 1 52 VAL CA   C   6.618  -7.065 -10.114 1.00 . A A . 52 VAL CA   1 1 
       11  9303 1 1 52 VAL CB   C   6.120  -6.622 -11.502 1.00 . A A . 52 VAL CB   1 1 
       11  9304 1 1 52 VAL CG1  C   6.071  -5.104 -11.592 1.00 . A A . 52 VAL CG1  1 1 
       11  9305 1 1 52 VAL CG2  C   7.004  -7.202 -12.595 1.00 . A A . 52 VAL CG2  1 1 
       11  9306 1 1 52 VAL H    H   8.625  -6.435 -10.352 1.00 . A A . 52 VAL H    1 1 
       11  9307 1 1 52 VAL HA   H   5.865  -6.805  -9.384 1.00 . A A . 52 VAL HA   1 1 
       11  9308 1 1 52 VAL HB   H   5.118  -7.001 -11.640 1.00 . A A . 52 VAL HB   1 1 
       11  9309 1 1 52 VAL HG11 H   5.329  -4.811 -12.321 1.00 . A A . 52 VAL HG11 1 1 
       11  9310 1 1 52 VAL HG12 H   5.813  -4.694 -10.627 1.00 . A A . 52 VAL HG12 1 1 
       11  9311 1 1 52 VAL HG13 H   7.039  -4.731 -11.895 1.00 . A A . 52 VAL HG13 1 1 
       11  9312 1 1 52 VAL HG21 H   6.751  -8.240 -12.751 1.00 . A A . 52 VAL HG21 1 1 
       11  9313 1 1 52 VAL HG22 H   6.850  -6.652 -13.512 1.00 . A A . 52 VAL HG22 1 1 
       11  9314 1 1 52 VAL HG23 H   8.040  -7.124 -12.300 1.00 . A A . 52 VAL HG23 1 1 
       11  9315 1 1 52 VAL N    N   7.854  -6.382  -9.750 1.00 . A A . 52 VAL N    1 1 
       11  9316 1 1 52 VAL O    O   7.869  -9.082 -10.474 1.00 . A A . 52 VAL O    1 1 
       11  9317 1 1 53 ASP C    C   4.540 -11.360 -10.235 1.00 . A A . 53 ASP C    1 1 
       11  9318 1 1 53 ASP CA   C   5.815 -10.754  -9.658 1.00 . A A . 53 ASP CA   1 1 
       11  9319 1 1 53 ASP CB   C   6.016 -11.233  -8.219 1.00 . A A . 53 ASP CB   1 1 
       11  9320 1 1 53 ASP CG   C   7.363 -11.898  -8.013 1.00 . A A . 53 ASP CG   1 1 
       11  9321 1 1 53 ASP H    H   4.946  -8.837  -9.429 1.00 . A A . 53 ASP H    1 1 
       11  9322 1 1 53 ASP HA   H   6.655 -11.077 -10.255 1.00 . A A . 53 ASP HA   1 1 
       11  9323 1 1 53 ASP HB2  H   5.948 -10.386  -7.552 1.00 . A A . 53 ASP HB2  1 1 
       11  9324 1 1 53 ASP HB3  H   5.242 -11.944  -7.972 1.00 . A A . 53 ASP HB3  1 1 
       11  9325 1 1 53 ASP N    N   5.766  -9.297  -9.705 1.00 . A A . 53 ASP N    1 1 
       11  9326 1 1 53 ASP O    O   3.438 -11.084  -9.759 1.00 . A A . 53 ASP O    1 1 
       11  9327 1 1 53 ASP OD1  O   8.373 -11.172  -7.907 1.00 . A A . 53 ASP OD1  1 1 
       11  9328 1 1 53 ASP OD2  O   7.407 -13.145  -7.959 1.00 . A A . 53 ASP OD2  1 1 
       11  9329 1 1 54 CYS C    C   3.416 -14.276 -11.442 1.00 . A A . 54 CYS C    1 1 
       11  9330 1 1 54 CYS CA   C   3.558 -12.830 -11.908 1.00 . A A . 54 CYS CA   1 1 
       11  9331 1 1 54 CYS CB   C   3.715 -12.786 -13.430 1.00 . A A . 54 CYS CB   1 1 
       11  9332 1 1 54 CYS H    H   5.600 -12.367 -11.599 1.00 . A A . 54 CYS H    1 1 
       11  9333 1 1 54 CYS HA   H   2.668 -12.286 -11.631 1.00 . A A . 54 CYS HA   1 1 
       11  9334 1 1 54 CYS HB2  H   4.659 -12.320 -13.673 1.00 . A A . 54 CYS HB2  1 1 
       11  9335 1 1 54 CYS HB3  H   3.707 -13.795 -13.814 1.00 . A A . 54 CYS HB3  1 1 
       11  9336 1 1 54 CYS N    N   4.696 -12.186 -11.264 1.00 . A A . 54 CYS N    1 1 
       11  9337 1 1 54 CYS O    O   4.405 -14.940 -11.134 1.00 . A A . 54 CYS O    1 1 
       11  9338 1 1 54 CYS SG   S   2.402 -11.856 -14.286 1.00 . A A . 54 CYS SG   1 1 
       11  9339 1 1 55 ASP C    C   2.628 -17.127 -11.861 1.00 . A A . 55 ASP C    1 1 
       11  9340 1 1 55 ASP CA   C   1.905 -16.124 -10.967 1.00 . A A . 55 ASP CA   1 1 
       11  9341 1 1 55 ASP CB   C   0.400 -16.396 -10.986 1.00 . A A . 55 ASP CB   1 1 
       11  9342 1 1 55 ASP CG   C   0.078 -17.874 -10.881 1.00 . A A . 55 ASP CG   1 1 
       11  9343 1 1 55 ASP H    H   1.430 -14.178 -11.652 1.00 . A A . 55 ASP H    1 1 
       11  9344 1 1 55 ASP HA   H   2.269 -16.234  -9.956 1.00 . A A . 55 ASP HA   1 1 
       11  9345 1 1 55 ASP HB2  H  -0.062 -15.886 -10.153 1.00 . A A . 55 ASP HB2  1 1 
       11  9346 1 1 55 ASP HB3  H  -0.015 -16.020 -11.909 1.00 . A A . 55 ASP HB3  1 1 
       11  9347 1 1 55 ASP N    N   2.178 -14.756 -11.394 1.00 . A A . 55 ASP N    1 1 
       11  9348 1 1 55 ASP O    O   3.594 -17.764 -11.440 1.00 . A A . 55 ASP O    1 1 
       11  9349 1 1 55 ASP OD1  O   0.216 -18.585 -11.898 1.00 . A A . 55 ASP OD1  1 1 
       11  9350 1 1 55 ASP OD2  O  -0.311 -18.319  -9.781 1.00 . A A . 55 ASP OD2  1 1 
       12  9351 1 1  1 ALA C    C   1.680  -1.267  -1.899 1.00 . A A .  1 ALA C    1 1 
       12  9352 1 1  1 ALA CA   C   1.560  -0.202  -0.814 1.00 . A A .  1 ALA CA   1 1 
       12  9353 1 1  1 ALA CB   C   2.861   0.578  -0.692 1.00 . A A .  1 ALA CB   1 1 
       12  9354 1 1  1 ALA H1   H   1.841  -0.744   1.212 1.00 . A A .  1 ALA H1   1 1 
       12  9355 1 1  1 ALA HA   H   0.778   0.491  -1.088 1.00 . A A .  1 ALA HA   1 1 
       12  9356 1 1  1 ALA HB1  H   3.695  -0.086  -0.865 1.00 . A A .  1 ALA HB1  1 1 
       12  9357 1 1  1 ALA HB2  H   2.874   1.372  -1.423 1.00 . A A .  1 ALA HB2  1 1 
       12  9358 1 1  1 ALA HB3  H   2.936   0.999   0.299 1.00 . A A .  1 ALA HB3  1 1 
       12  9359 1 1  1 ALA N    N   1.205  -0.797   0.468 1.00 . A A .  1 ALA N    1 1 
       12  9360 1 1  1 ALA O    O   2.509  -1.157  -2.803 1.00 . A A .  1 ALA O    1 1 
       12  9361 1 1  2 LYS C    C  -0.383  -3.336  -3.660 1.00 . A A .  2 LYS C    1 1 
       12  9362 1 1  2 LYS CA   C   0.859  -3.384  -2.776 1.00 . A A .  2 LYS CA   1 1 
       12  9363 1 1  2 LYS CB   C   0.938  -4.736  -2.063 1.00 . A A .  2 LYS CB   1 1 
       12  9364 1 1  2 LYS CD   C   2.586  -6.605  -1.750 1.00 . A A .  2 LYS CD   1 1 
       12  9365 1 1  2 LYS CE   C   4.045  -6.955  -1.499 1.00 . A A .  2 LYS CE   1 1 
       12  9366 1 1  2 LYS CG   C   2.342  -5.111  -1.623 1.00 . A A .  2 LYS CG   1 1 
       12  9367 1 1  2 LYS H    H   0.209  -2.330  -1.060 1.00 . A A .  2 LYS H    1 1 
       12  9368 1 1  2 LYS HA   H   1.733  -3.264  -3.398 1.00 . A A .  2 LYS HA   1 1 
       12  9369 1 1  2 LYS HB2  H   0.305  -4.705  -1.188 1.00 . A A .  2 LYS HB2  1 1 
       12  9370 1 1  2 LYS HB3  H   0.575  -5.504  -2.731 1.00 . A A .  2 LYS HB3  1 1 
       12  9371 1 1  2 LYS HD2  H   1.974  -7.124  -1.028 1.00 . A A .  2 LYS HD2  1 1 
       12  9372 1 1  2 LYS HD3  H   2.316  -6.921  -2.748 1.00 . A A .  2 LYS HD3  1 1 
       12  9373 1 1  2 LYS HE2  H   4.477  -7.323  -2.417 1.00 . A A .  2 LYS HE2  1 1 
       12  9374 1 1  2 LYS HE3  H   4.567  -6.062  -1.189 1.00 . A A .  2 LYS HE3  1 1 
       12  9375 1 1  2 LYS HG2  H   3.055  -4.586  -2.241 1.00 . A A .  2 LYS HG2  1 1 
       12  9376 1 1  2 LYS HG3  H   2.475  -4.820  -0.590 1.00 . A A .  2 LYS HG3  1 1 
       12  9377 1 1  2 LYS HZ1  H   3.389  -8.654  -0.476 1.00 . A A .  2 LYS HZ1  1 1 
       12  9378 1 1  2 LYS HZ2  H   4.222  -7.548   0.496 1.00 . A A .  2 LYS HZ2  1 1 
       12  9379 1 1  2 LYS HZ3  H   5.073  -8.528  -0.588 1.00 . A A .  2 LYS HZ3  1 1 
       12  9380 1 1  2 LYS N    N   0.848  -2.299  -1.803 1.00 . A A .  2 LYS N    1 1 
       12  9381 1 1  2 LYS NZ   N   4.192  -7.994  -0.443 1.00 . A A .  2 LYS NZ   1 1 
       12  9382 1 1  2 LYS O    O  -1.465  -2.960  -3.207 1.00 . A A .  2 LYS O    1 1 
       12  9383 1 1  3 TYR C    C  -1.608  -5.127  -6.384 1.00 . A A .  3 TYR C    1 1 
       12  9384 1 1  3 TYR CA   C  -1.330  -3.718  -5.869 1.00 . A A .  3 TYR CA   1 1 
       12  9385 1 1  3 TYR CB   C  -1.025  -2.785  -7.042 1.00 . A A .  3 TYR CB   1 1 
       12  9386 1 1  3 TYR CD1  C  -1.793  -0.523  -6.225 1.00 . A A .  3 TYR CD1  1 1 
       12  9387 1 1  3 TYR CD2  C   0.534  -0.841  -6.632 1.00 . A A .  3 TYR CD2  1 1 
       12  9388 1 1  3 TYR CE1  C  -1.552   0.783  -5.845 1.00 . A A .  3 TYR CE1  1 1 
       12  9389 1 1  3 TYR CE2  C   0.784   0.463  -6.252 1.00 . A A .  3 TYR CE2  1 1 
       12  9390 1 1  3 TYR CG   C  -0.757  -1.357  -6.626 1.00 . A A .  3 TYR CG   1 1 
       12  9391 1 1  3 TYR CZ   C  -0.263   1.272  -5.860 1.00 . A A .  3 TYR CZ   1 1 
       12  9392 1 1  3 TYR H    H   0.665  -4.008  -5.224 1.00 . A A .  3 TYR H    1 1 
       12  9393 1 1  3 TYR HA   H  -2.207  -3.356  -5.353 1.00 . A A .  3 TYR HA   1 1 
       12  9394 1 1  3 TYR HB2  H  -0.152  -3.147  -7.564 1.00 . A A .  3 TYR HB2  1 1 
       12  9395 1 1  3 TYR HB3  H  -1.867  -2.782  -7.719 1.00 . A A .  3 TYR HB3  1 1 
       12  9396 1 1  3 TYR HD1  H  -2.802  -0.909  -6.214 1.00 . A A .  3 TYR HD1  1 1 
       12  9397 1 1  3 TYR HD2  H   1.351  -1.477  -6.940 1.00 . A A .  3 TYR HD2  1 1 
       12  9398 1 1  3 TYR HE1  H  -2.372   1.416  -5.537 1.00 . A A .  3 TYR HE1  1 1 
       12  9399 1 1  3 TYR HE2  H   1.794   0.846  -6.264 1.00 . A A .  3 TYR HE2  1 1 
       12  9400 1 1  3 TYR HH   H   0.704   2.590  -4.849 1.00 . A A .  3 TYR HH   1 1 
       12  9401 1 1  3 TYR N    N  -0.221  -3.719  -4.922 1.00 . A A .  3 TYR N    1 1 
       12  9402 1 1  3 TYR O    O  -0.690  -5.853  -6.770 1.00 . A A .  3 TYR O    1 1 
       12  9403 1 1  3 TYR OH   O  -0.019   2.572  -5.481 1.00 . A A .  3 TYR OH   1 1 
       12  9404 1 1  4 THR C    C  -3.820  -6.770  -8.279 1.00 . A A .  4 THR C    1 1 
       12  9405 1 1  4 THR CA   C  -3.282  -6.830  -6.854 1.00 . A A .  4 THR CA   1 1 
       12  9406 1 1  4 THR CB   C  -4.355  -7.447  -5.938 1.00 . A A .  4 THR CB   1 1 
       12  9407 1 1  4 THR CG2  C  -3.971  -8.862  -5.532 1.00 . A A .  4 THR CG2  1 1 
       12  9408 1 1  4 THR H    H  -3.566  -4.885  -6.068 1.00 . A A .  4 THR H    1 1 
       12  9409 1 1  4 THR HA   H  -2.411  -7.469  -6.835 1.00 . A A .  4 THR HA   1 1 
       12  9410 1 1  4 THR HB   H  -5.290  -7.485  -6.478 1.00 . A A .  4 THR HB   1 1 
       12  9411 1 1  4 THR HG1  H  -5.222  -5.997  -4.920 1.00 . A A .  4 THR HG1  1 1 
       12  9412 1 1  4 THR HG21 H  -3.247  -9.253  -6.231 1.00 . A A .  4 THR HG21 1 1 
       12  9413 1 1  4 THR HG22 H  -4.850  -9.489  -5.536 1.00 . A A .  4 THR HG22 1 1 
       12  9414 1 1  4 THR HG23 H  -3.543  -8.849  -4.540 1.00 . A A .  4 THR HG23 1 1 
       12  9415 1 1  4 THR N    N  -2.881  -5.508  -6.388 1.00 . A A .  4 THR N    1 1 
       12  9416 1 1  4 THR O    O  -4.771  -6.043  -8.564 1.00 . A A .  4 THR O    1 1 
       12  9417 1 1  4 THR OG1  O  -4.524  -6.639  -4.768 1.00 . A A .  4 THR OG1  1 1 
       12  9418 1 1  5 GLY C    C  -3.699  -8.964 -11.125 1.00 . A A .  5 GLY C    1 1 
       12  9419 1 1  5 GLY CA   C  -3.638  -7.560 -10.557 1.00 . A A .  5 GLY CA   1 1 
       12  9420 1 1  5 GLY H    H  -2.453  -8.099  -8.888 1.00 . A A .  5 GLY H    1 1 
       12  9421 1 1  5 GLY HA2  H  -4.619  -7.113 -10.623 1.00 . A A .  5 GLY HA2  1 1 
       12  9422 1 1  5 GLY HA3  H  -2.947  -6.976 -11.146 1.00 . A A .  5 GLY HA3  1 1 
       12  9423 1 1  5 GLY N    N  -3.206  -7.540  -9.172 1.00 . A A .  5 GLY N    1 1 
       12  9424 1 1  5 GLY O    O  -3.089  -9.887 -10.586 1.00 . A A .  5 GLY O    1 1 
       12  9425 1 1  6 LYS C    C  -3.999 -10.403 -14.270 1.00 . A A .  6 LYS C    1 1 
       12  9426 1 1  6 LYS CA   C  -4.579 -10.428 -12.860 1.00 . A A .  6 LYS CA   1 1 
       12  9427 1 1  6 LYS CB   C  -6.052 -10.839 -12.910 1.00 . A A .  6 LYS CB   1 1 
       12  9428 1 1  6 LYS CD   C  -7.676  -9.584 -11.462 1.00 . A A .  6 LYS CD   1 1 
       12  9429 1 1  6 LYS CE   C  -8.958  -9.808 -12.249 1.00 . A A .  6 LYS CE   1 1 
       12  9430 1 1  6 LYS CG   C  -6.746 -10.782 -11.560 1.00 . A A .  6 LYS CG   1 1 
       12  9431 1 1  6 LYS H    H  -4.901  -8.352 -12.601 1.00 . A A .  6 LYS H    1 1 
       12  9432 1 1  6 LYS HA   H  -4.032 -11.149 -12.271 1.00 . A A .  6 LYS HA   1 1 
       12  9433 1 1  6 LYS HB2  H  -6.574 -10.181 -13.588 1.00 . A A .  6 LYS HB2  1 1 
       12  9434 1 1  6 LYS HB3  H  -6.118 -11.851 -13.282 1.00 . A A .  6 LYS HB3  1 1 
       12  9435 1 1  6 LYS HD2  H  -7.928  -9.419 -10.425 1.00 . A A .  6 LYS HD2  1 1 
       12  9436 1 1  6 LYS HD3  H  -7.170  -8.713 -11.855 1.00 . A A .  6 LYS HD3  1 1 
       12  9437 1 1  6 LYS HE2  H  -8.902 -10.769 -12.738 1.00 . A A .  6 LYS HE2  1 1 
       12  9438 1 1  6 LYS HE3  H  -9.792  -9.803 -11.562 1.00 . A A .  6 LYS HE3  1 1 
       12  9439 1 1  6 LYS HG2  H  -7.323 -11.684 -11.423 1.00 . A A .  6 LYS HG2  1 1 
       12  9440 1 1  6 LYS HG3  H  -5.997 -10.709 -10.784 1.00 . A A .  6 LYS HG3  1 1 
       12  9441 1 1  6 LYS HZ1  H  -9.191  -9.176 -14.226 1.00 . A A .  6 LYS HZ1  1 1 
       12  9442 1 1  6 LYS HZ2  H  -8.398  -8.056 -13.237 1.00 . A A .  6 LYS HZ2  1 1 
       12  9443 1 1  6 LYS HZ3  H -10.072  -8.263 -13.107 1.00 . A A .  6 LYS HZ3  1 1 
       12  9444 1 1  6 LYS N    N  -4.439  -9.127 -12.217 1.00 . A A .  6 LYS N    1 1 
       12  9445 1 1  6 LYS NZ   N  -9.170  -8.752 -13.277 1.00 . A A .  6 LYS NZ   1 1 
       12  9446 1 1  6 LYS O    O  -4.100  -9.400 -14.977 1.00 . A A .  6 LYS O    1 1 
       12  9447 1 1  7 CYS C    C  -3.306 -12.862 -16.728 1.00 . A A .  7 CYS C    1 1 
       12  9448 1 1  7 CYS CA   C  -2.796 -11.621 -16.002 1.00 . A A .  7 CYS CA   1 1 
       12  9449 1 1  7 CYS CB   C  -1.271 -11.668 -15.896 1.00 . A A .  7 CYS CB   1 1 
       12  9450 1 1  7 CYS H    H  -3.343 -12.282 -14.066 1.00 . A A .  7 CYS H    1 1 
       12  9451 1 1  7 CYS HA   H  -3.083 -10.746 -16.565 1.00 . A A .  7 CYS HA   1 1 
       12  9452 1 1  7 CYS HB2  H  -0.842 -11.306 -16.820 1.00 . A A .  7 CYS HB2  1 1 
       12  9453 1 1  7 CYS HB3  H  -0.954 -11.031 -15.084 1.00 . A A .  7 CYS HB3  1 1 
       12  9454 1 1  7 CYS N    N  -3.392 -11.514 -14.675 1.00 . A A .  7 CYS N    1 1 
       12  9455 1 1  7 CYS O    O  -3.905 -13.750 -16.120 1.00 . A A .  7 CYS O    1 1 
       12  9456 1 1  7 CYS SG   S  -0.598 -13.333 -15.591 1.00 . A A .  7 CYS SG   1 1 
       12  9457 1 1  8 THR C    C  -2.304 -14.798 -19.428 1.00 . A A .  8 THR C    1 1 
       12  9458 1 1  8 THR CA   C  -3.497 -14.049 -18.844 1.00 . A A .  8 THR CA   1 1 
       12  9459 1 1  8 THR CB   C  -4.417 -13.597 -19.994 1.00 . A A .  8 THR CB   1 1 
       12  9460 1 1  8 THR CG2  C  -5.843 -14.075 -19.766 1.00 . A A .  8 THR CG2  1 1 
       12  9461 1 1  8 THR H    H  -2.581 -12.180 -18.462 1.00 . A A .  8 THR H    1 1 
       12  9462 1 1  8 THR HA   H  -4.055 -14.721 -18.208 1.00 . A A .  8 THR HA   1 1 
       12  9463 1 1  8 THR HB   H  -4.052 -14.025 -20.917 1.00 . A A .  8 THR HB   1 1 
       12  9464 1 1  8 THR HG1  H  -4.837 -11.784 -19.340 1.00 . A A .  8 THR HG1  1 1 
       12  9465 1 1  8 THR HG21 H  -6.517 -13.498 -20.381 1.00 . A A .  8 THR HG21 1 1 
       12  9466 1 1  8 THR HG22 H  -6.104 -13.945 -18.726 1.00 . A A .  8 THR HG22 1 1 
       12  9467 1 1  8 THR HG23 H  -5.919 -15.119 -20.029 1.00 . A A .  8 THR HG23 1 1 
       12  9468 1 1  8 THR N    N  -3.063 -12.918 -18.034 1.00 . A A .  8 THR N    1 1 
       12  9469 1 1  8 THR O    O  -1.248 -14.212 -19.670 1.00 . A A .  8 THR O    1 1 
       12  9470 1 1  8 THR OG1  O  -4.398 -12.169 -20.103 1.00 . A A .  8 THR OG1  1 1 
       12  9471 1 1  9 LYS C    C  -1.278 -16.695 -21.711 1.00 . A A .  9 LYS C    1 1 
       12  9472 1 1  9 LYS CA   C  -1.416 -16.925 -20.210 1.00 . A A .  9 LYS CA   1 1 
       12  9473 1 1  9 LYS CB   C  -1.698 -18.404 -19.933 1.00 . A A .  9 LYS CB   1 1 
       12  9474 1 1  9 LYS CD   C  -2.920 -20.493 -20.605 1.00 . A A .  9 LYS CD   1 1 
       12  9475 1 1  9 LYS CE   C  -1.645 -21.249 -20.943 1.00 . A A .  9 LYS CE   1 1 
       12  9476 1 1  9 LYS CG   C  -2.761 -19.000 -20.839 1.00 . A A .  9 LYS CG   1 1 
       12  9477 1 1  9 LYS H    H  -3.343 -16.506 -19.438 1.00 . A A .  9 LYS H    1 1 
       12  9478 1 1  9 LYS HA   H  -0.491 -16.648 -19.728 1.00 . A A .  9 LYS HA   1 1 
       12  9479 1 1  9 LYS HB2  H  -0.784 -18.964 -20.069 1.00 . A A .  9 LYS HB2  1 1 
       12  9480 1 1  9 LYS HB3  H  -2.027 -18.510 -18.909 1.00 . A A .  9 LYS HB3  1 1 
       12  9481 1 1  9 LYS HD2  H  -3.161 -20.662 -19.566 1.00 . A A .  9 LYS HD2  1 1 
       12  9482 1 1  9 LYS HD3  H  -3.723 -20.863 -21.227 1.00 . A A .  9 LYS HD3  1 1 
       12  9483 1 1  9 LYS HE2  H  -0.870 -20.948 -20.255 1.00 . A A .  9 LYS HE2  1 1 
       12  9484 1 1  9 LYS HE3  H  -1.830 -22.308 -20.835 1.00 . A A .  9 LYS HE3  1 1 
       12  9485 1 1  9 LYS HG2  H  -3.705 -18.513 -20.641 1.00 . A A .  9 LYS HG2  1 1 
       12  9486 1 1  9 LYS HG3  H  -2.478 -18.835 -21.869 1.00 . A A .  9 LYS HG3  1 1 
       12  9487 1 1  9 LYS HZ1  H  -0.850 -21.853 -22.779 1.00 . A A .  9 LYS HZ1  1 1 
       12  9488 1 1  9 LYS HZ2  H  -0.416 -20.281 -22.327 1.00 . A A .  9 LYS HZ2  1 1 
       12  9489 1 1  9 LYS HZ3  H  -1.976 -20.595 -22.899 1.00 . A A .  9 LYS HZ3  1 1 
       12  9490 1 1  9 LYS N    N  -2.478 -16.096 -19.652 1.00 . A A .  9 LYS N    1 1 
       12  9491 1 1  9 LYS NZ   N  -1.190 -20.976 -22.334 1.00 . A A .  9 LYS NZ   1 1 
       12  9492 1 1  9 LYS O    O  -0.222 -16.945 -22.292 1.00 . A A .  9 LYS O    1 1 
       12  9493 1 1 10 SER C    C  -1.718 -14.600 -24.072 1.00 . A A . 10 SER C    1 1 
       12  9494 1 1 10 SER CA   C  -2.349 -15.955 -23.768 1.00 . A A . 10 SER CA   1 1 
       12  9495 1 1 10 SER CB   C  -3.776 -16.001 -24.318 1.00 . A A . 10 SER CB   1 1 
       12  9496 1 1 10 SER H    H  -3.163 -16.038 -21.815 1.00 . A A . 10 SER H    1 1 
       12  9497 1 1 10 SER HA   H  -1.763 -16.727 -24.245 1.00 . A A . 10 SER HA   1 1 
       12  9498 1 1 10 SER HB2  H  -4.475 -16.013 -23.496 1.00 . A A . 10 SER HB2  1 1 
       12  9499 1 1 10 SER HB3  H  -3.952 -15.127 -24.928 1.00 . A A . 10 SER HB3  1 1 
       12  9500 1 1 10 SER HG   H  -4.630 -17.725 -24.686 1.00 . A A . 10 SER HG   1 1 
       12  9501 1 1 10 SER N    N  -2.350 -16.217 -22.333 1.00 . A A . 10 SER N    1 1 
       12  9502 1 1 10 SER O    O  -0.878 -14.479 -24.965 1.00 . A A . 10 SER O    1 1 
       12  9503 1 1 10 SER OG   O  -3.980 -17.159 -25.109 1.00 . A A . 10 SER OG   1 1 
       12  9504 1 1 11 LYS C    C  -0.366 -12.008 -22.648 1.00 . A A . 11 LYS C    1 1 
       12  9505 1 1 11 LYS CA   C  -1.603 -12.234 -23.510 1.00 . A A . 11 LYS CA   1 1 
       12  9506 1 1 11 LYS CB   C  -2.674 -11.196 -23.168 1.00 . A A . 11 LYS CB   1 1 
       12  9507 1 1 11 LYS CD   C  -3.727  -9.002 -23.791 1.00 . A A . 11 LYS CD   1 1 
       12  9508 1 1 11 LYS CE   C  -3.520  -7.657 -24.471 1.00 . A A . 11 LYS CE   1 1 
       12  9509 1 1 11 LYS CG   C  -2.478  -9.865 -23.872 1.00 . A A . 11 LYS CG   1 1 
       12  9510 1 1 11 LYS H    H  -2.799 -13.741 -22.627 1.00 . A A . 11 LYS H    1 1 
       12  9511 1 1 11 LYS HA   H  -1.328 -12.126 -24.548 1.00 . A A . 11 LYS HA   1 1 
       12  9512 1 1 11 LYS HB2  H  -3.641 -11.589 -23.446 1.00 . A A . 11 LYS HB2  1 1 
       12  9513 1 1 11 LYS HB3  H  -2.660 -11.021 -22.101 1.00 . A A . 11 LYS HB3  1 1 
       12  9514 1 1 11 LYS HD2  H  -4.542  -9.517 -24.278 1.00 . A A . 11 LYS HD2  1 1 
       12  9515 1 1 11 LYS HD3  H  -3.973  -8.837 -22.752 1.00 . A A . 11 LYS HD3  1 1 
       12  9516 1 1 11 LYS HE2  H  -3.287  -6.920 -23.717 1.00 . A A . 11 LYS HE2  1 1 
       12  9517 1 1 11 LYS HE3  H  -2.693  -7.741 -25.160 1.00 . A A . 11 LYS HE3  1 1 
       12  9518 1 1 11 LYS HG2  H  -1.659  -9.338 -23.406 1.00 . A A . 11 LYS HG2  1 1 
       12  9519 1 1 11 LYS HG3  H  -2.245 -10.049 -24.911 1.00 . A A . 11 LYS HG3  1 1 
       12  9520 1 1 11 LYS HZ1  H  -4.841  -6.189 -25.149 1.00 . A A . 11 LYS HZ1  1 1 
       12  9521 1 1 11 LYS HZ2  H  -5.579  -7.676 -24.821 1.00 . A A . 11 LYS HZ2  1 1 
       12  9522 1 1 11 LYS HZ3  H  -4.648  -7.484 -26.220 1.00 . A A . 11 LYS HZ3  1 1 
       12  9523 1 1 11 LYS N    N  -2.128 -13.582 -23.324 1.00 . A A . 11 LYS N    1 1 
       12  9524 1 1 11 LYS NZ   N  -4.732  -7.221 -25.217 1.00 . A A . 11 LYS NZ   1 1 
       12  9525 1 1 11 LYS O    O   0.378 -11.050 -22.853 1.00 . A A . 11 LYS O    1 1 
       12  9526 1 1 12 ASN C    C   1.125 -11.378 -20.230 1.00 . A A . 12 ASN C    1 1 
       12  9527 1 1 12 ASN CA   C   0.996 -12.792 -20.789 1.00 . A A . 12 ASN CA   1 1 
       12  9528 1 1 12 ASN CB   C   2.279 -13.181 -21.526 1.00 . A A . 12 ASN CB   1 1 
       12  9529 1 1 12 ASN CG   C   3.004 -14.332 -20.857 1.00 . A A . 12 ASN CG   1 1 
       12  9530 1 1 12 ASN H    H  -0.782 -13.638 -21.567 1.00 . A A . 12 ASN H    1 1 
       12  9531 1 1 12 ASN HA   H   0.840 -13.478 -19.969 1.00 . A A . 12 ASN HA   1 1 
       12  9532 1 1 12 ASN HB2  H   2.031 -13.475 -22.536 1.00 . A A . 12 ASN HB2  1 1 
       12  9533 1 1 12 ASN HB3  H   2.942 -12.330 -21.556 1.00 . A A . 12 ASN HB3  1 1 
       12  9534 1 1 12 ASN HD21 H   4.444 -13.103 -20.248 1.00 . A A . 12 ASN HD21 1 1 
       12  9535 1 1 12 ASN HD22 H   4.631 -14.760 -19.798 1.00 . A A . 12 ASN HD22 1 1 
       12  9536 1 1 12 ASN N    N  -0.153 -12.896 -21.682 1.00 . A A . 12 ASN N    1 1 
       12  9537 1 1 12 ASN ND2  N   4.141 -14.035 -20.238 1.00 . A A . 12 ASN ND2  1 1 
       12  9538 1 1 12 ASN O    O   2.230 -10.895 -19.990 1.00 . A A . 12 ASN O    1 1 
       12  9539 1 1 12 ASN OD1  O   2.547 -15.475 -20.895 1.00 . A A . 12 ASN OD1  1 1 
       12  9540 1 1 13 GLU C    C  -0.920  -9.269 -18.264 1.00 . A A . 13 GLU C    1 1 
       12  9541 1 1 13 GLU CA   C  -0.026  -9.363 -19.498 1.00 . A A . 13 GLU CA   1 1 
       12  9542 1 1 13 GLU CB   C  -0.507  -8.380 -20.567 1.00 . A A . 13 GLU CB   1 1 
       12  9543 1 1 13 GLU CD   C  -1.585  -6.108 -20.803 1.00 . A A . 13 GLU CD   1 1 
       12  9544 1 1 13 GLU CG   C  -0.527  -6.934 -20.099 1.00 . A A . 13 GLU CG   1 1 
       12  9545 1 1 13 GLU H    H  -0.863 -11.161 -20.239 1.00 . A A . 13 GLU H    1 1 
       12  9546 1 1 13 GLU HA   H   0.984  -9.108 -19.215 1.00 . A A . 13 GLU HA   1 1 
       12  9547 1 1 13 GLU HB2  H   0.145  -8.451 -21.424 1.00 . A A . 13 GLU HB2  1 1 
       12  9548 1 1 13 GLU HB3  H  -1.509  -8.653 -20.864 1.00 . A A . 13 GLU HB3  1 1 
       12  9549 1 1 13 GLU HG2  H  -0.724  -6.915 -19.038 1.00 . A A . 13 GLU HG2  1 1 
       12  9550 1 1 13 GLU HG3  H   0.441  -6.494 -20.293 1.00 . A A . 13 GLU HG3  1 1 
       12  9551 1 1 13 GLU N    N  -0.013 -10.722 -20.027 1.00 . A A . 13 GLU N    1 1 
       12  9552 1 1 13 GLU O    O  -2.016  -9.829 -18.234 1.00 . A A . 13 GLU O    1 1 
       12  9553 1 1 13 GLU OE1  O  -2.784  -6.312 -20.519 1.00 . A A . 13 GLU OE1  1 1 
       12  9554 1 1 13 GLU OE2  O  -1.214  -5.256 -21.638 1.00 . A A . 13 GLU OE2  1 1 
       12  9555 1 1 14 CYS C    C  -1.941  -7.055 -16.006 1.00 . A A . 14 CYS C    1 1 
       12  9556 1 1 14 CYS CA   C  -1.198  -8.388 -16.012 1.00 . A A . 14 CYS CA   1 1 
       12  9557 1 1 14 CYS CB   C  -0.261  -8.468 -14.805 1.00 . A A . 14 CYS CB   1 1 
       12  9558 1 1 14 CYS H    H   0.437  -8.133 -17.333 1.00 . A A . 14 CYS H    1 1 
       12  9559 1 1 14 CYS HA   H  -1.919  -9.188 -15.952 1.00 . A A . 14 CYS HA   1 1 
       12  9560 1 1 14 CYS HB2  H   0.527  -9.176 -15.017 1.00 . A A . 14 CYS HB2  1 1 
       12  9561 1 1 14 CYS HB3  H   0.173  -7.495 -14.630 1.00 . A A . 14 CYS HB3  1 1 
       12  9562 1 1 14 CYS N    N  -0.444  -8.556 -17.249 1.00 . A A . 14 CYS N    1 1 
       12  9563 1 1 14 CYS O    O  -1.629  -6.153 -16.784 1.00 . A A . 14 CYS O    1 1 
       12  9564 1 1 14 CYS SG   S  -1.078  -8.997 -13.265 1.00 . A A . 14 CYS SG   1 1 
       12  9565 1 1 15 LYS C    C  -4.064  -5.425 -13.554 1.00 . A A . 15 LYS C    1 1 
       12  9566 1 1 15 LYS CA   C  -3.713  -5.715 -15.010 1.00 . A A . 15 LYS CA   1 1 
       12  9567 1 1 15 LYS CB   C  -4.993  -5.832 -15.841 1.00 . A A . 15 LYS CB   1 1 
       12  9568 1 1 15 LYS CD   C  -5.519  -3.378 -15.948 1.00 . A A . 15 LYS CD   1 1 
       12  9569 1 1 15 LYS CE   C  -6.452  -2.726 -16.956 1.00 . A A . 15 LYS CE   1 1 
       12  9570 1 1 15 LYS CG   C  -6.017  -4.753 -15.535 1.00 . A A . 15 LYS CG   1 1 
       12  9571 1 1 15 LYS H    H  -3.127  -7.691 -14.527 1.00 . A A . 15 LYS H    1 1 
       12  9572 1 1 15 LYS HA   H  -3.118  -4.901 -15.394 1.00 . A A . 15 LYS HA   1 1 
       12  9573 1 1 15 LYS HB2  H  -4.735  -5.768 -16.888 1.00 . A A . 15 LYS HB2  1 1 
       12  9574 1 1 15 LYS HB3  H  -5.446  -6.794 -15.649 1.00 . A A . 15 LYS HB3  1 1 
       12  9575 1 1 15 LYS HD2  H  -5.457  -2.749 -15.072 1.00 . A A . 15 LYS HD2  1 1 
       12  9576 1 1 15 LYS HD3  H  -4.538  -3.478 -16.391 1.00 . A A . 15 LYS HD3  1 1 
       12  9577 1 1 15 LYS HE2  H  -7.400  -2.534 -16.477 1.00 . A A . 15 LYS HE2  1 1 
       12  9578 1 1 15 LYS HE3  H  -6.017  -1.792 -17.278 1.00 . A A . 15 LYS HE3  1 1 
       12  9579 1 1 15 LYS HG2  H  -6.927  -4.970 -16.073 1.00 . A A . 15 LYS HG2  1 1 
       12  9580 1 1 15 LYS HG3  H  -6.217  -4.750 -14.473 1.00 . A A . 15 LYS HG3  1 1 
       12  9581 1 1 15 LYS HZ1  H  -5.921  -4.304 -18.218 1.00 . A A . 15 LYS HZ1  1 1 
       12  9582 1 1 15 LYS HZ2  H  -6.679  -3.017 -19.012 1.00 . A A . 15 LYS HZ2  1 1 
       12  9583 1 1 15 LYS HZ3  H  -7.591  -4.081 -18.065 1.00 . A A . 15 LYS HZ3  1 1 
       12  9584 1 1 15 LYS N    N  -2.925  -6.937 -15.121 1.00 . A A . 15 LYS N    1 1 
       12  9585 1 1 15 LYS NZ   N  -6.676  -3.593 -18.146 1.00 . A A . 15 LYS NZ   1 1 
       12  9586 1 1 15 LYS O    O  -4.686  -6.246 -12.880 1.00 . A A . 15 LYS O    1 1 
       12  9587 1 1 16 TYR C    C  -4.408  -2.405 -11.636 1.00 . A A . 16 TYR C    1 1 
       12  9588 1 1 16 TYR CA   C  -3.935  -3.854 -11.701 1.00 . A A . 16 TYR CA   1 1 
       12  9589 1 1 16 TYR CB   C  -2.684  -4.033 -10.839 1.00 . A A . 16 TYR CB   1 1 
       12  9590 1 1 16 TYR CD1  C  -0.623  -4.166 -12.293 1.00 . A A . 16 TYR CD1  1 1 
       12  9591 1 1 16 TYR CD2  C  -1.080  -2.112 -11.173 1.00 . A A . 16 TYR CD2  1 1 
       12  9592 1 1 16 TYR CE1  C   0.515  -3.615 -12.849 1.00 . A A . 16 TYR CE1  1 1 
       12  9593 1 1 16 TYR CE2  C   0.056  -1.553 -11.725 1.00 . A A . 16 TYR CE2  1 1 
       12  9594 1 1 16 TYR CG   C  -1.439  -3.426 -11.446 1.00 . A A . 16 TYR CG   1 1 
       12  9595 1 1 16 TYR CZ   C   0.851  -2.308 -12.562 1.00 . A A . 16 TYR CZ   1 1 
       12  9596 1 1 16 TYR H    H  -3.172  -3.640 -13.663 1.00 . A A . 16 TYR H    1 1 
       12  9597 1 1 16 TYR HA   H  -4.718  -4.493 -11.319 1.00 . A A . 16 TYR HA   1 1 
       12  9598 1 1 16 TYR HB2  H  -2.846  -3.566  -9.880 1.00 . A A . 16 TYR HB2  1 1 
       12  9599 1 1 16 TYR HB3  H  -2.503  -5.088 -10.695 1.00 . A A . 16 TYR HB3  1 1 
       12  9600 1 1 16 TYR HD1  H  -0.889  -5.189 -12.516 1.00 . A A . 16 TYR HD1  1 1 
       12  9601 1 1 16 TYR HD2  H  -1.704  -1.522 -10.517 1.00 . A A . 16 TYR HD2  1 1 
       12  9602 1 1 16 TYR HE1  H   1.137  -4.207 -13.504 1.00 . A A . 16 TYR HE1  1 1 
       12  9603 1 1 16 TYR HE2  H   0.320  -0.529 -11.501 1.00 . A A . 16 TYR HE2  1 1 
       12  9604 1 1 16 TYR HH   H   2.641  -1.620 -12.428 1.00 . A A . 16 TYR HH   1 1 
       12  9605 1 1 16 TYR N    N  -3.663  -4.252 -13.077 1.00 . A A . 16 TYR N    1 1 
       12  9606 1 1 16 TYR O    O  -4.237  -1.640 -12.586 1.00 . A A . 16 TYR O    1 1 
       12  9607 1 1 16 TYR OH   O   1.983  -1.756 -13.115 1.00 . A A . 16 TYR OH   1 1 
       12  9608 1 1 17 LYS C    C  -4.591   0.107  -9.373 1.00 . A A . 17 LYS C    1 1 
       12  9609 1 1 17 LYS CA   C  -5.500  -0.676 -10.315 1.00 . A A . 17 LYS CA   1 1 
       12  9610 1 1 17 LYS CB   C  -6.925  -0.707  -9.758 1.00 . A A . 17 LYS CB   1 1 
       12  9611 1 1 17 LYS CD   C  -9.345  -1.031 -10.348 1.00 . A A . 17 LYS CD   1 1 
       12  9612 1 1 17 LYS CE   C  -9.617  -2.429 -10.882 1.00 . A A . 17 LYS CE   1 1 
       12  9613 1 1 17 LYS CG   C  -7.997  -0.509 -10.816 1.00 . A A . 17 LYS CG   1 1 
       12  9614 1 1 17 LYS H    H  -5.111  -2.689  -9.786 1.00 . A A . 17 LYS H    1 1 
       12  9615 1 1 17 LYS HA   H  -5.510  -0.187 -11.277 1.00 . A A . 17 LYS HA   1 1 
       12  9616 1 1 17 LYS HB2  H  -7.092  -1.662  -9.281 1.00 . A A . 17 LYS HB2  1 1 
       12  9617 1 1 17 LYS HB3  H  -7.027   0.077  -9.021 1.00 . A A . 17 LYS HB3  1 1 
       12  9618 1 1 17 LYS HD2  H  -9.355  -1.061  -9.269 1.00 . A A . 17 LYS HD2  1 1 
       12  9619 1 1 17 LYS HD3  H -10.120  -0.364 -10.699 1.00 . A A . 17 LYS HD3  1 1 
       12  9620 1 1 17 LYS HE2  H -10.592  -2.441 -11.344 1.00 . A A . 17 LYS HE2  1 1 
       12  9621 1 1 17 LYS HE3  H  -8.866  -2.671 -11.619 1.00 . A A . 17 LYS HE3  1 1 
       12  9622 1 1 17 LYS HG2  H  -8.086   0.546 -11.032 1.00 . A A . 17 LYS HG2  1 1 
       12  9623 1 1 17 LYS HG3  H  -7.707  -1.038 -11.712 1.00 . A A . 17 LYS HG3  1 1 
       12  9624 1 1 17 LYS HZ1  H  -8.806  -3.245  -9.138 1.00 . A A . 17 LYS HZ1  1 1 
       12  9625 1 1 17 LYS HZ2  H  -9.432  -4.397 -10.207 1.00 . A A . 17 LYS HZ2  1 1 
       12  9626 1 1 17 LYS HZ3  H -10.479  -3.450  -9.277 1.00 . A A . 17 LYS HZ3  1 1 
       12  9627 1 1 17 LYS N    N  -5.004  -2.033 -10.508 1.00 . A A . 17 LYS N    1 1 
       12  9628 1 1 17 LYS NZ   N  -9.581  -3.452  -9.800 1.00 . A A . 17 LYS NZ   1 1 
       12  9629 1 1 17 LYS O    O  -4.251  -0.365  -8.290 1.00 . A A . 17 LYS O    1 1 
       12  9630 1 1 18 ASN C    C  -4.124   2.842  -7.876 1.00 . A A . 18 ASN C    1 1 
       12  9631 1 1 18 ASN CA   C  -3.335   2.156  -8.988 1.00 . A A . 18 ASN CA   1 1 
       12  9632 1 1 18 ASN CB   C  -2.653   3.206  -9.867 1.00 . A A . 18 ASN CB   1 1 
       12  9633 1 1 18 ASN CG   C  -3.650   4.045 -10.644 1.00 . A A . 18 ASN CG   1 1 
       12  9634 1 1 18 ASN H    H  -4.508   1.628 -10.669 1.00 . A A . 18 ASN H    1 1 
       12  9635 1 1 18 ASN HA   H  -2.579   1.527  -8.541 1.00 . A A . 18 ASN HA   1 1 
       12  9636 1 1 18 ASN HB2  H  -2.067   3.865  -9.242 1.00 . A A . 18 ASN HB2  1 1 
       12  9637 1 1 18 ASN HB3  H  -2.002   2.710 -10.571 1.00 . A A . 18 ASN HB3  1 1 
       12  9638 1 1 18 ASN HD21 H  -2.312   4.343 -12.085 1.00 . A A . 18 ASN HD21 1 1 
       12  9639 1 1 18 ASN HD22 H  -3.853   5.089 -12.323 1.00 . A A . 18 ASN HD22 1 1 
       12  9640 1 1 18 ASN N    N  -4.203   1.307  -9.794 1.00 . A A . 18 ASN N    1 1 
       12  9641 1 1 18 ASN ND2  N  -3.229   4.542 -11.801 1.00 . A A . 18 ASN ND2  1 1 
       12  9642 1 1 18 ASN O    O  -5.350   2.747  -7.823 1.00 . A A . 18 ASN O    1 1 
       12  9643 1 1 18 ASN OD1  O  -4.784   4.242 -10.208 1.00 . A A . 18 ASN OD1  1 1 
       12  9644 1 1 19 ASP C    C  -5.058   5.256  -6.394 1.00 . A A . 19 ASP C    1 1 
       12  9645 1 1 19 ASP CA   C  -4.045   4.235  -5.883 1.00 . A A . 19 ASP CA   1 1 
       12  9646 1 1 19 ASP CB   C  -2.989   4.932  -5.024 1.00 . A A . 19 ASP CB   1 1 
       12  9647 1 1 19 ASP CG   C  -3.598   5.696  -3.864 1.00 . A A . 19 ASP CG   1 1 
       12  9648 1 1 19 ASP H    H  -2.437   3.570  -7.088 1.00 . A A . 19 ASP H    1 1 
       12  9649 1 1 19 ASP HA   H  -4.563   3.505  -5.279 1.00 . A A . 19 ASP HA   1 1 
       12  9650 1 1 19 ASP HB2  H  -2.312   4.191  -4.625 1.00 . A A . 19 ASP HB2  1 1 
       12  9651 1 1 19 ASP HB3  H  -2.436   5.627  -5.638 1.00 . A A . 19 ASP HB3  1 1 
       12  9652 1 1 19 ASP N    N  -3.412   3.532  -6.992 1.00 . A A . 19 ASP N    1 1 
       12  9653 1 1 19 ASP O    O  -5.976   5.647  -5.674 1.00 . A A . 19 ASP O    1 1 
       12  9654 1 1 19 ASP OD1  O  -4.364   5.087  -3.090 1.00 . A A . 19 ASP OD1  1 1 
       12  9655 1 1 19 ASP OD2  O  -3.309   6.904  -3.732 1.00 . A A . 19 ASP OD2  1 1 
       12  9656 1 1 20 ALA C    C  -7.099   6.008  -8.655 1.00 . A A . 20 ALA C    1 1 
       12  9657 1 1 20 ALA CA   C  -5.781   6.657  -8.247 1.00 . A A . 20 ALA CA   1 1 
       12  9658 1 1 20 ALA CB   C  -5.117   7.310  -9.450 1.00 . A A . 20 ALA CB   1 1 
       12  9659 1 1 20 ALA H    H  -4.131   5.334  -8.163 1.00 . A A . 20 ALA H    1 1 
       12  9660 1 1 20 ALA HA   H  -5.982   7.427  -7.516 1.00 . A A . 20 ALA HA   1 1 
       12  9661 1 1 20 ALA HB1  H  -5.224   6.667 -10.312 1.00 . A A . 20 ALA HB1  1 1 
       12  9662 1 1 20 ALA HB2  H  -5.587   8.261  -9.649 1.00 . A A . 20 ALA HB2  1 1 
       12  9663 1 1 20 ALA HB3  H  -4.068   7.462  -9.243 1.00 . A A . 20 ALA HB3  1 1 
       12  9664 1 1 20 ALA N    N  -4.882   5.683  -7.640 1.00 . A A . 20 ALA N    1 1 
       12  9665 1 1 20 ALA O    O  -8.047   6.693  -9.037 1.00 . A A . 20 ALA O    1 1 
       12  9666 1 1 21 GLY C    C  -8.369   3.553 -10.398 1.00 . A A . 21 GLY C    1 1 
       12  9667 1 1 21 GLY CA   C  -8.358   3.963  -8.938 1.00 . A A . 21 GLY CA   1 1 
       12  9668 1 1 21 GLY H    H  -6.364   4.188  -8.262 1.00 . A A . 21 GLY H    1 1 
       12  9669 1 1 21 GLY HA2  H  -8.435   3.077  -8.326 1.00 . A A . 21 GLY HA2  1 1 
       12  9670 1 1 21 GLY HA3  H  -9.212   4.596  -8.748 1.00 . A A . 21 GLY HA3  1 1 
       12  9671 1 1 21 GLY N    N  -7.151   4.682  -8.573 1.00 . A A . 21 GLY N    1 1 
       12  9672 1 1 21 GLY O    O  -9.141   2.683 -10.800 1.00 . A A . 21 GLY O    1 1 
       12  9673 1 1 22 LYS C    C  -6.896   2.466 -12.842 1.00 . A A . 22 LYS C    1 1 
       12  9674 1 1 22 LYS CA   C  -7.424   3.879 -12.617 1.00 . A A . 22 LYS CA   1 1 
       12  9675 1 1 22 LYS CB   C  -6.518   4.891 -13.321 1.00 . A A . 22 LYS CB   1 1 
       12  9676 1 1 22 LYS CD   C  -6.820   6.415 -15.295 1.00 . A A . 22 LYS CD   1 1 
       12  9677 1 1 22 LYS CE   C  -5.773   7.518 -15.313 1.00 . A A . 22 LYS CE   1 1 
       12  9678 1 1 22 LYS CG   C  -7.264   6.091 -13.878 1.00 . A A . 22 LYS CG   1 1 
       12  9679 1 1 22 LYS H    H  -6.920   4.867 -10.814 1.00 . A A . 22 LYS H    1 1 
       12  9680 1 1 22 LYS HA   H  -8.418   3.949 -13.033 1.00 . A A . 22 LYS HA   1 1 
       12  9681 1 1 22 LYS HB2  H  -5.781   5.247 -12.616 1.00 . A A . 22 LYS HB2  1 1 
       12  9682 1 1 22 LYS HB3  H  -6.013   4.397 -14.138 1.00 . A A . 22 LYS HB3  1 1 
       12  9683 1 1 22 LYS HD2  H  -6.399   5.527 -15.743 1.00 . A A . 22 LYS HD2  1 1 
       12  9684 1 1 22 LYS HD3  H  -7.679   6.737 -15.867 1.00 . A A . 22 LYS HD3  1 1 
       12  9685 1 1 22 LYS HE2  H  -6.048   8.245 -16.061 1.00 . A A . 22 LYS HE2  1 1 
       12  9686 1 1 22 LYS HE3  H  -5.751   7.991 -14.342 1.00 . A A . 22 LYS HE3  1 1 
       12  9687 1 1 22 LYS HG2  H  -8.322   5.875 -13.885 1.00 . A A . 22 LYS HG2  1 1 
       12  9688 1 1 22 LYS HG3  H  -7.073   6.948 -13.247 1.00 . A A . 22 LYS HG3  1 1 
       12  9689 1 1 22 LYS HZ1  H  -3.987   6.579 -14.773 1.00 . A A . 22 LYS HZ1  1 1 
       12  9690 1 1 22 LYS HZ2  H  -3.806   7.756 -15.974 1.00 . A A . 22 LYS HZ2  1 1 
       12  9691 1 1 22 LYS HZ3  H  -4.480   6.253 -16.358 1.00 . A A . 22 LYS HZ3  1 1 
       12  9692 1 1 22 LYS N    N  -7.511   4.182 -11.194 1.00 . A A . 22 LYS N    1 1 
       12  9693 1 1 22 LYS NZ   N  -4.416   6.989 -15.626 1.00 . A A . 22 LYS NZ   1 1 
       12  9694 1 1 22 LYS O    O  -6.146   1.936 -12.022 1.00 . A A . 22 LYS O    1 1 
       12  9695 1 1 23 ASP C    C  -5.653   0.544 -15.229 1.00 . A A . 23 ASP C    1 1 
       12  9696 1 1 23 ASP CA   C  -6.855   0.511 -14.291 1.00 . A A . 23 ASP CA   1 1 
       12  9697 1 1 23 ASP CB   C  -8.000  -0.273 -14.935 1.00 . A A . 23 ASP CB   1 1 
       12  9698 1 1 23 ASP CG   C  -9.313  -0.087 -14.202 1.00 . A A . 23 ASP CG   1 1 
       12  9699 1 1 23 ASP H    H  -7.890   2.336 -14.572 1.00 . A A . 23 ASP H    1 1 
       12  9700 1 1 23 ASP HA   H  -6.566   0.020 -13.374 1.00 . A A . 23 ASP HA   1 1 
       12  9701 1 1 23 ASP HB2  H  -8.127   0.061 -15.954 1.00 . A A . 23 ASP HB2  1 1 
       12  9702 1 1 23 ASP HB3  H  -7.753  -1.324 -14.933 1.00 . A A . 23 ASP HB3  1 1 
       12  9703 1 1 23 ASP N    N  -7.291   1.862 -13.957 1.00 . A A . 23 ASP N    1 1 
       12  9704 1 1 23 ASP O    O  -5.724   1.096 -16.328 1.00 . A A . 23 ASP O    1 1 
       12  9705 1 1 23 ASP OD1  O  -9.984   0.939 -14.438 1.00 . A A . 23 ASP OD1  1 1 
       12  9706 1 1 23 ASP OD2  O  -9.670  -0.967 -13.390 1.00 . A A . 23 ASP OD2  1 1 
       12  9707 1 1 24 THR C    C  -2.925  -1.522 -15.908 1.00 . A A . 24 THR C    1 1 
       12  9708 1 1 24 THR CA   C  -3.330  -0.088 -15.589 1.00 . A A . 24 THR CA   1 1 
       12  9709 1 1 24 THR CB   C  -2.164   0.614 -14.868 1.00 . A A . 24 THR CB   1 1 
       12  9710 1 1 24 THR CG2  C  -1.101   1.056 -15.862 1.00 . A A . 24 THR CG2  1 1 
       12  9711 1 1 24 THR H    H  -4.554  -0.474 -13.906 1.00 . A A . 24 THR H    1 1 
       12  9712 1 1 24 THR HA   H  -3.522   0.436 -16.514 1.00 . A A . 24 THR HA   1 1 
       12  9713 1 1 24 THR HB   H  -1.718  -0.083 -14.173 1.00 . A A . 24 THR HB   1 1 
       12  9714 1 1 24 THR HG1  H  -2.166   1.833 -13.317 1.00 . A A . 24 THR HG1  1 1 
       12  9715 1 1 24 THR HG21 H  -1.421   1.963 -16.352 1.00 . A A . 24 THR HG21 1 1 
       12  9716 1 1 24 THR HG22 H  -0.954   0.282 -16.601 1.00 . A A . 24 THR HG22 1 1 
       12  9717 1 1 24 THR HG23 H  -0.173   1.237 -15.340 1.00 . A A . 24 THR HG23 1 1 
       12  9718 1 1 24 THR N    N  -4.548  -0.051 -14.790 1.00 . A A . 24 THR N    1 1 
       12  9719 1 1 24 THR O    O  -2.946  -2.392 -15.037 1.00 . A A . 24 THR O    1 1 
       12  9720 1 1 24 THR OG1  O  -2.649   1.751 -14.144 1.00 . A A . 24 THR OG1  1 1 
       12  9721 1 1 25 PHE C    C  -0.701  -3.084 -18.086 1.00 . A A . 25 PHE C    1 1 
       12  9722 1 1 25 PHE CA   C  -2.146  -3.093 -17.596 1.00 . A A . 25 PHE CA   1 1 
       12  9723 1 1 25 PHE CB   C  -3.070  -3.597 -18.707 1.00 . A A . 25 PHE CB   1 1 
       12  9724 1 1 25 PHE CD1  C  -2.337  -2.494 -20.838 1.00 . A A . 25 PHE CD1  1 1 
       12  9725 1 1 25 PHE CD2  C  -4.384  -1.786 -19.842 1.00 . A A . 25 PHE CD2  1 1 
       12  9726 1 1 25 PHE CE1  C  -2.516  -1.583 -21.862 1.00 . A A . 25 PHE CE1  1 1 
       12  9727 1 1 25 PHE CE2  C  -4.569  -0.873 -20.863 1.00 . A A . 25 PHE CE2  1 1 
       12  9728 1 1 25 PHE CG   C  -3.268  -2.606 -19.818 1.00 . A A . 25 PHE CG   1 1 
       12  9729 1 1 25 PHE CZ   C  -3.633  -0.771 -21.874 1.00 . A A . 25 PHE CZ   1 1 
       12  9730 1 1 25 PHE H    H  -2.560  -1.028 -17.811 1.00 . A A . 25 PHE H    1 1 
       12  9731 1 1 25 PHE HA   H  -2.222  -3.756 -16.748 1.00 . A A . 25 PHE HA   1 1 
       12  9732 1 1 25 PHE HB2  H  -2.650  -4.495 -19.135 1.00 . A A . 25 PHE HB2  1 1 
       12  9733 1 1 25 PHE HB3  H  -4.038  -3.823 -18.286 1.00 . A A . 25 PHE HB3  1 1 
       12  9734 1 1 25 PHE HD1  H  -1.462  -3.129 -20.830 1.00 . A A . 25 PHE HD1  1 1 
       12  9735 1 1 25 PHE HD2  H  -5.116  -1.864 -19.051 1.00 . A A . 25 PHE HD2  1 1 
       12  9736 1 1 25 PHE HE1  H  -1.783  -1.506 -22.651 1.00 . A A . 25 PHE HE1  1 1 
       12  9737 1 1 25 PHE HE2  H  -5.443  -0.239 -20.870 1.00 . A A . 25 PHE HE2  1 1 
       12  9738 1 1 25 PHE HZ   H  -3.776  -0.059 -22.674 1.00 . A A . 25 PHE HZ   1 1 
       12  9739 1 1 25 PHE N    N  -2.556  -1.763 -17.162 1.00 . A A . 25 PHE N    1 1 
       12  9740 1 1 25 PHE O    O  -0.290  -2.187 -18.823 1.00 . A A . 25 PHE O    1 1 
       12  9741 1 1 26 ILE C    C   1.825  -5.635 -18.417 1.00 . A A . 26 ILE C    1 1 
       12  9742 1 1 26 ILE CA   C   1.463  -4.196 -18.067 1.00 . A A . 26 ILE CA   1 1 
       12  9743 1 1 26 ILE CB   C   2.403  -3.698 -16.954 1.00 . A A . 26 ILE CB   1 1 
       12  9744 1 1 26 ILE CD1  C   4.395  -2.138 -17.233 1.00 . A A . 26 ILE CD1  1 1 
       12  9745 1 1 26 ILE CG1  C   3.821  -3.512 -17.499 1.00 . A A . 26 ILE CG1  1 1 
       12  9746 1 1 26 ILE CG2  C   2.403  -4.672 -15.785 1.00 . A A . 26 ILE CG2  1 1 
       12  9747 1 1 26 ILE H    H  -0.321  -4.772 -17.084 1.00 . A A . 26 ILE H    1 1 
       12  9748 1 1 26 ILE HA   H   1.610  -3.576 -18.940 1.00 . A A . 26 ILE HA   1 1 
       12  9749 1 1 26 ILE HB   H   2.034  -2.748 -16.599 1.00 . A A . 26 ILE HB   1 1 
       12  9750 1 1 26 ILE HD11 H   3.647  -1.388 -17.447 1.00 . A A . 26 ILE HD11 1 1 
       12  9751 1 1 26 ILE HD12 H   4.689  -2.065 -16.197 1.00 . A A . 26 ILE HD12 1 1 
       12  9752 1 1 26 ILE HD13 H   5.255  -1.978 -17.865 1.00 . A A . 26 ILE HD13 1 1 
       12  9753 1 1 26 ILE HG12 H   4.474  -4.238 -17.042 1.00 . A A . 26 ILE HG12 1 1 
       12  9754 1 1 26 ILE HG13 H   3.810  -3.666 -18.568 1.00 . A A . 26 ILE HG13 1 1 
       12  9755 1 1 26 ILE HG21 H   3.033  -4.288 -14.996 1.00 . A A . 26 ILE HG21 1 1 
       12  9756 1 1 26 ILE HG22 H   1.396  -4.790 -15.415 1.00 . A A . 26 ILE HG22 1 1 
       12  9757 1 1 26 ILE HG23 H   2.781  -5.629 -16.113 1.00 . A A . 26 ILE HG23 1 1 
       12  9758 1 1 26 ILE N    N   0.064  -4.088 -17.671 1.00 . A A . 26 ILE N    1 1 
       12  9759 1 1 26 ILE O    O   1.378  -6.577 -17.761 1.00 . A A . 26 ILE O    1 1 
       12  9760 1 1 27 LYS C    C   3.960  -7.779 -18.844 1.00 . A A . 27 LYS C    1 1 
       12  9761 1 1 27 LYS CA   C   3.066  -7.123 -19.891 1.00 . A A . 27 LYS CA   1 1 
       12  9762 1 1 27 LYS CB   C   3.809  -7.028 -21.225 1.00 . A A . 27 LYS CB   1 1 
       12  9763 1 1 27 LYS CD   C   4.401  -4.734 -22.062 1.00 . A A . 27 LYS CD   1 1 
       12  9764 1 1 27 LYS CE   C   5.479  -3.664 -22.137 1.00 . A A . 27 LYS CE   1 1 
       12  9765 1 1 27 LYS CG   C   4.865  -5.936 -21.256 1.00 . A A . 27 LYS CG   1 1 
       12  9766 1 1 27 LYS H    H   2.962  -5.009 -19.937 1.00 . A A . 27 LYS H    1 1 
       12  9767 1 1 27 LYS HA   H   2.182  -7.729 -20.023 1.00 . A A . 27 LYS HA   1 1 
       12  9768 1 1 27 LYS HB2  H   4.292  -7.973 -21.423 1.00 . A A . 27 LYS HB2  1 1 
       12  9769 1 1 27 LYS HB3  H   3.092  -6.829 -22.009 1.00 . A A . 27 LYS HB3  1 1 
       12  9770 1 1 27 LYS HD2  H   4.159  -5.055 -23.064 1.00 . A A . 27 LYS HD2  1 1 
       12  9771 1 1 27 LYS HD3  H   3.522  -4.316 -21.594 1.00 . A A . 27 LYS HD3  1 1 
       12  9772 1 1 27 LYS HE2  H   5.286  -2.924 -21.376 1.00 . A A . 27 LYS HE2  1 1 
       12  9773 1 1 27 LYS HE3  H   6.439  -4.125 -21.956 1.00 . A A . 27 LYS HE3  1 1 
       12  9774 1 1 27 LYS HG2  H   5.073  -5.620 -20.245 1.00 . A A . 27 LYS HG2  1 1 
       12  9775 1 1 27 LYS HG3  H   5.766  -6.332 -21.704 1.00 . A A . 27 LYS HG3  1 1 
       12  9776 1 1 27 LYS HZ1  H   4.866  -3.484 -24.126 1.00 . A A . 27 LYS HZ1  1 1 
       12  9777 1 1 27 LYS HZ2  H   6.469  -3.015 -23.857 1.00 . A A . 27 LYS HZ2  1 1 
       12  9778 1 1 27 LYS HZ3  H   5.201  -2.005 -23.376 1.00 . A A . 27 LYS HZ3  1 1 
       12  9779 1 1 27 LYS N    N   2.639  -5.799 -19.454 1.00 . A A . 27 LYS N    1 1 
       12  9780 1 1 27 LYS NZ   N   5.505  -2.995 -23.467 1.00 . A A . 27 LYS NZ   1 1 
       12  9781 1 1 27 LYS O    O   4.673  -7.098 -18.106 1.00 . A A . 27 LYS O    1 1 
       12  9782 1 1 28 CYS C    C   5.990 -10.398 -18.494 1.00 . A A . 28 CYS C    1 1 
       12  9783 1 1 28 CYS CA   C   4.728  -9.855 -17.831 1.00 . A A . 28 CYS CA   1 1 
       12  9784 1 1 28 CYS CB   C   3.915 -11.007 -17.237 1.00 . A A . 28 CYS CB   1 1 
       12  9785 1 1 28 CYS H    H   3.332  -9.595 -19.401 1.00 . A A . 28 CYS H    1 1 
       12  9786 1 1 28 CYS HA   H   5.014  -9.182 -17.038 1.00 . A A . 28 CYS HA   1 1 
       12  9787 1 1 28 CYS HB2  H   3.099 -11.243 -17.904 1.00 . A A . 28 CYS HB2  1 1 
       12  9788 1 1 28 CYS HB3  H   4.552 -11.873 -17.136 1.00 . A A . 28 CYS HB3  1 1 
       12  9789 1 1 28 CYS N    N   3.920  -9.106 -18.786 1.00 . A A . 28 CYS N    1 1 
       12  9790 1 1 28 CYS O    O   6.064 -10.551 -19.714 1.00 . A A . 28 CYS O    1 1 
       12  9791 1 1 28 CYS SG   S   3.203 -10.648 -15.599 1.00 . A A . 28 CYS SG   1 1 
       12  9792 1 1 29 PRO C    C   8.160 -12.655 -18.680 1.00 . A A . 29 PRO C    1 1 
       12  9793 1 1 29 PRO CA   C   8.286 -11.229 -18.157 1.00 . A A . 29 PRO CA   1 1 
       12  9794 1 1 29 PRO CB   C   9.179 -11.191 -16.914 1.00 . A A . 29 PRO CB   1 1 
       12  9795 1 1 29 PRO CD   C   6.989 -10.540 -16.209 1.00 . A A . 29 PRO CD   1 1 
       12  9796 1 1 29 PRO CG   C   8.233 -11.261 -15.766 1.00 . A A . 29 PRO CG   1 1 
       12  9797 1 1 29 PRO HA   H   8.710 -10.601 -18.927 1.00 . A A . 29 PRO HA   1 1 
       12  9798 1 1 29 PRO HB2  H   9.851 -12.038 -16.926 1.00 . A A . 29 PRO HB2  1 1 
       12  9799 1 1 29 PRO HB3  H   9.747 -10.273 -16.903 1.00 . A A . 29 PRO HB3  1 1 
       12  9800 1 1 29 PRO HD2  H   6.112 -11.004 -15.783 1.00 . A A . 29 PRO HD2  1 1 
       12  9801 1 1 29 PRO HD3  H   7.039  -9.497 -15.933 1.00 . A A . 29 PRO HD3  1 1 
       12  9802 1 1 29 PRO HG2  H   8.008 -12.291 -15.537 1.00 . A A . 29 PRO HG2  1 1 
       12  9803 1 1 29 PRO HG3  H   8.663 -10.769 -14.906 1.00 . A A . 29 PRO HG3  1 1 
       12  9804 1 1 29 PRO N    N   7.008 -10.697 -17.673 1.00 . A A . 29 PRO N    1 1 
       12  9805 1 1 29 PRO O    O   7.388 -13.456 -18.150 1.00 . A A . 29 PRO O    1 1 
       12  9806 1 1 30 LYS C    C   9.870 -15.233 -19.601 1.00 . A A . 30 LYS C    1 1 
       12  9807 1 1 30 LYS CA   C   8.898 -14.300 -20.316 1.00 . A A . 30 LYS CA   1 1 
       12  9808 1 1 30 LYS CB   C   9.248 -14.223 -21.804 1.00 . A A . 30 LYS CB   1 1 
       12  9809 1 1 30 LYS CD   C   7.926 -14.655 -23.895 1.00 . A A . 30 LYS CD   1 1 
       12  9810 1 1 30 LYS CE   C   6.413 -14.552 -23.775 1.00 . A A . 30 LYS CE   1 1 
       12  9811 1 1 30 LYS CG   C   8.542 -15.269 -22.650 1.00 . A A . 30 LYS CG   1 1 
       12  9812 1 1 30 LYS H    H   9.517 -12.287 -20.100 1.00 . A A . 30 LYS H    1 1 
       12  9813 1 1 30 LYS HA   H   7.898 -14.692 -20.210 1.00 . A A . 30 LYS HA   1 1 
       12  9814 1 1 30 LYS HB2  H   8.977 -13.246 -22.176 1.00 . A A . 30 LYS HB2  1 1 
       12  9815 1 1 30 LYS HB3  H  10.314 -14.358 -21.917 1.00 . A A . 30 LYS HB3  1 1 
       12  9816 1 1 30 LYS HD2  H   8.332 -13.665 -24.037 1.00 . A A . 30 LYS HD2  1 1 
       12  9817 1 1 30 LYS HD3  H   8.169 -15.272 -24.748 1.00 . A A . 30 LYS HD3  1 1 
       12  9818 1 1 30 LYS HE2  H   5.994 -14.427 -24.762 1.00 . A A . 30 LYS HE2  1 1 
       12  9819 1 1 30 LYS HE3  H   6.037 -15.465 -23.338 1.00 . A A . 30 LYS HE3  1 1 
       12  9820 1 1 30 LYS HG2  H   9.258 -16.020 -22.948 1.00 . A A . 30 LYS HG2  1 1 
       12  9821 1 1 30 LYS HG3  H   7.761 -15.728 -22.060 1.00 . A A . 30 LYS HG3  1 1 
       12  9822 1 1 30 LYS HZ1  H   5.638 -12.629 -23.519 1.00 . A A . 30 LYS HZ1  1 1 
       12  9823 1 1 30 LYS HZ2  H   6.815 -13.052 -22.379 1.00 . A A . 30 LYS HZ2  1 1 
       12  9824 1 1 30 LYS HZ3  H   5.255 -13.695 -22.262 1.00 . A A . 30 LYS HZ3  1 1 
       12  9825 1 1 30 LYS N    N   8.922 -12.968 -19.722 1.00 . A A . 30 LYS N    1 1 
       12  9826 1 1 30 LYS NZ   N   6.001 -13.401 -22.924 1.00 . A A . 30 LYS NZ   1 1 
       12  9827 1 1 30 LYS O    O  10.115 -16.353 -20.050 1.00 . A A . 30 LYS O    1 1 
       12  9828 1 1 31 PHE C    C  10.637 -16.604 -16.871 1.00 . A A . 31 PHE C    1 1 
       12  9829 1 1 31 PHE CA   C  11.366 -15.557 -17.708 1.00 . A A . 31 PHE CA   1 1 
       12  9830 1 1 31 PHE CB   C  12.198 -14.650 -16.800 1.00 . A A . 31 PHE CB   1 1 
       12  9831 1 1 31 PHE CD1  C  14.346 -14.592 -18.096 1.00 . A A . 31 PHE CD1  1 1 
       12  9832 1 1 31 PHE CD2  C  13.243 -12.529 -17.639 1.00 . A A . 31 PHE CD2  1 1 
       12  9833 1 1 31 PHE CE1  C  15.347 -13.912 -18.764 1.00 . A A . 31 PHE CE1  1 1 
       12  9834 1 1 31 PHE CE2  C  14.240 -11.843 -18.307 1.00 . A A . 31 PHE CE2  1 1 
       12  9835 1 1 31 PHE CG   C  13.284 -13.909 -17.526 1.00 . A A . 31 PHE CG   1 1 
       12  9836 1 1 31 PHE CZ   C  15.293 -12.536 -18.871 1.00 . A A . 31 PHE CZ   1 1 
       12  9837 1 1 31 PHE H    H  10.185 -13.863 -18.178 1.00 . A A . 31 PHE H    1 1 
       12  9838 1 1 31 PHE HA   H  12.023 -16.061 -18.401 1.00 . A A . 31 PHE HA   1 1 
       12  9839 1 1 31 PHE HB2  H  11.550 -13.921 -16.340 1.00 . A A . 31 PHE HB2  1 1 
       12  9840 1 1 31 PHE HB3  H  12.661 -15.251 -16.031 1.00 . A A . 31 PHE HB3  1 1 
       12  9841 1 1 31 PHE HD1  H  14.389 -15.669 -18.015 1.00 . A A . 31 PHE HD1  1 1 
       12  9842 1 1 31 PHE HD2  H  12.418 -11.985 -17.199 1.00 . A A . 31 PHE HD2  1 1 
       12  9843 1 1 31 PHE HE1  H  16.169 -14.457 -19.204 1.00 . A A . 31 PHE HE1  1 1 
       12  9844 1 1 31 PHE HE2  H  14.195 -10.767 -18.388 1.00 . A A . 31 PHE HE2  1 1 
       12  9845 1 1 31 PHE HZ   H  16.074 -12.003 -19.392 1.00 . A A . 31 PHE HZ   1 1 
       12  9846 1 1 31 PHE N    N  10.420 -14.764 -18.486 1.00 . A A . 31 PHE N    1 1 
       12  9847 1 1 31 PHE O    O   9.527 -16.371 -16.394 1.00 . A A . 31 PHE O    1 1 
       12  9848 1 1 32 ASP C    C  10.434 -18.402 -14.478 1.00 . A A . 32 ASP C    1 1 
       12  9849 1 1 32 ASP CA   C  10.685 -18.843 -15.917 1.00 . A A . 32 ASP CA   1 1 
       12  9850 1 1 32 ASP CB   C  11.602 -20.067 -15.936 1.00 . A A . 32 ASP CB   1 1 
       12  9851 1 1 32 ASP CG   C  13.058 -19.703 -15.719 1.00 . A A . 32 ASP CG   1 1 
       12  9852 1 1 32 ASP H    H  12.155 -17.885 -17.102 1.00 . A A . 32 ASP H    1 1 
       12  9853 1 1 32 ASP HA   H   9.741 -19.105 -16.370 1.00 . A A . 32 ASP HA   1 1 
       12  9854 1 1 32 ASP HB2  H  11.300 -20.747 -15.153 1.00 . A A . 32 ASP HB2  1 1 
       12  9855 1 1 32 ASP HB3  H  11.511 -20.562 -16.891 1.00 . A A . 32 ASP HB3  1 1 
       12  9856 1 1 32 ASP N    N  11.271 -17.759 -16.697 1.00 . A A . 32 ASP N    1 1 
       12  9857 1 1 32 ASP O    O   9.653 -19.022 -13.756 1.00 . A A . 32 ASP O    1 1 
       12  9858 1 1 32 ASP OD1  O  13.345 -18.942 -14.771 1.00 . A A . 32 ASP OD1  1 1 
       12  9859 1 1 32 ASP OD2  O  13.910 -20.181 -16.496 1.00 . A A . 32 ASP OD2  1 1 
       12  9860 1 1 33 ASN C    C   9.568 -16.195 -12.517 1.00 . A A . 33 ASN C    1 1 
       12  9861 1 1 33 ASN CA   C  10.951 -16.807 -12.714 1.00 . A A . 33 ASN CA   1 1 
       12  9862 1 1 33 ASN CB   C  12.030 -15.760 -12.427 1.00 . A A . 33 ASN CB   1 1 
       12  9863 1 1 33 ASN CG   C  12.347 -15.647 -10.948 1.00 . A A . 33 ASN CG   1 1 
       12  9864 1 1 33 ASN H    H  11.709 -16.877 -14.689 1.00 . A A . 33 ASN H    1 1 
       12  9865 1 1 33 ASN HA   H  11.069 -17.630 -12.026 1.00 . A A . 33 ASN HA   1 1 
       12  9866 1 1 33 ASN HB2  H  12.935 -16.032 -12.950 1.00 . A A . 33 ASN HB2  1 1 
       12  9867 1 1 33 ASN HB3  H  11.691 -14.797 -12.778 1.00 . A A . 33 ASN HB3  1 1 
       12  9868 1 1 33 ASN HD21 H  11.432 -13.884 -10.861 1.00 . A A . 33 ASN HD21 1 1 
       12  9869 1 1 33 ASN HD22 H  12.112 -14.451  -9.378 1.00 . A A . 33 ASN HD22 1 1 
       12  9870 1 1 33 ASN N    N  11.101 -17.329 -14.068 1.00 . A A . 33 ASN N    1 1 
       12  9871 1 1 33 ASN ND2  N  11.920 -14.550 -10.334 1.00 . A A . 33 ASN ND2  1 1 
       12  9872 1 1 33 ASN O    O   9.014 -16.225 -11.418 1.00 . A A . 33 ASN O    1 1 
       12  9873 1 1 33 ASN OD1  O  12.968 -16.537 -10.366 1.00 . A A . 33 ASN OD1  1 1 
       12  9874 1 1 34 LYS C    C   7.024 -15.055 -14.908 1.00 . A A . 34 LYS C    1 1 
       12  9875 1 1 34 LYS CA   C   7.694 -15.023 -13.538 1.00 . A A . 34 LYS CA   1 1 
       12  9876 1 1 34 LYS CB   C   7.803 -13.579 -13.046 1.00 . A A . 34 LYS CB   1 1 
       12  9877 1 1 34 LYS CD   C   8.374 -12.011 -11.168 1.00 . A A . 34 LYS CD   1 1 
       12  9878 1 1 34 LYS CE   C   9.676 -11.416 -11.682 1.00 . A A . 34 LYS CE   1 1 
       12  9879 1 1 34 LYS CG   C   8.220 -13.462 -11.590 1.00 . A A . 34 LYS CG   1 1 
       12  9880 1 1 34 LYS H    H   9.505 -15.648 -14.439 1.00 . A A . 34 LYS H    1 1 
       12  9881 1 1 34 LYS HA   H   7.091 -15.587 -12.843 1.00 . A A . 34 LYS HA   1 1 
       12  9882 1 1 34 LYS HB2  H   8.532 -13.059 -13.650 1.00 . A A . 34 LYS HB2  1 1 
       12  9883 1 1 34 LYS HB3  H   6.843 -13.098 -13.162 1.00 . A A . 34 LYS HB3  1 1 
       12  9884 1 1 34 LYS HD2  H   7.549 -11.439 -11.566 1.00 . A A . 34 LYS HD2  1 1 
       12  9885 1 1 34 LYS HD3  H   8.364 -11.956 -10.089 1.00 . A A . 34 LYS HD3  1 1 
       12  9886 1 1 34 LYS HE2  H  10.336 -11.248 -10.844 1.00 . A A . 34 LYS HE2  1 1 
       12  9887 1 1 34 LYS HE3  H  10.132 -12.117 -12.365 1.00 . A A . 34 LYS HE3  1 1 
       12  9888 1 1 34 LYS HG2  H   7.468 -13.928 -10.971 1.00 . A A . 34 LYS HG2  1 1 
       12  9889 1 1 34 LYS HG3  H   9.165 -13.969 -11.454 1.00 . A A . 34 LYS HG3  1 1 
       12  9890 1 1 34 LYS HZ1  H   8.442  -9.995 -12.589 1.00 . A A . 34 LYS HZ1  1 1 
       12  9891 1 1 34 LYS HZ2  H   9.978 -10.116 -13.289 1.00 . A A . 34 LYS HZ2  1 1 
       12  9892 1 1 34 LYS HZ3  H   9.786  -9.333 -11.802 1.00 . A A . 34 LYS HZ3  1 1 
       12  9893 1 1 34 LYS N    N   9.014 -15.641 -13.590 1.00 . A A . 34 LYS N    1 1 
       12  9894 1 1 34 LYS NZ   N   9.455 -10.125 -12.390 1.00 . A A . 34 LYS NZ   1 1 
       12  9895 1 1 34 LYS O    O   7.577 -14.566 -15.893 1.00 . A A . 34 LYS O    1 1 
       12  9896 1 1 35 LYS C    C   3.627 -16.106 -15.948 1.00 . A A . 35 LYS C    1 1 
       12  9897 1 1 35 LYS CA   C   5.080 -15.726 -16.212 1.00 . A A . 35 LYS CA   1 1 
       12  9898 1 1 35 LYS CB   C   5.727 -16.755 -17.142 1.00 . A A . 35 LYS CB   1 1 
       12  9899 1 1 35 LYS CD   C   6.890 -17.122 -19.338 1.00 . A A . 35 LYS CD   1 1 
       12  9900 1 1 35 LYS CE   C   7.626 -18.351 -18.827 1.00 . A A . 35 LYS CE   1 1 
       12  9901 1 1 35 LYS CG   C   6.605 -16.137 -18.216 1.00 . A A . 35 LYS CG   1 1 
       12  9902 1 1 35 LYS H    H   5.439 -16.005 -14.144 1.00 . A A . 35 LYS H    1 1 
       12  9903 1 1 35 LYS HA   H   5.106 -14.758 -16.687 1.00 . A A . 35 LYS HA   1 1 
       12  9904 1 1 35 LYS HB2  H   6.334 -17.425 -16.551 1.00 . A A . 35 LYS HB2  1 1 
       12  9905 1 1 35 LYS HB3  H   4.947 -17.324 -17.627 1.00 . A A . 35 LYS HB3  1 1 
       12  9906 1 1 35 LYS HD2  H   5.955 -17.433 -19.778 1.00 . A A . 35 LYS HD2  1 1 
       12  9907 1 1 35 LYS HD3  H   7.498 -16.634 -20.087 1.00 . A A . 35 LYS HD3  1 1 
       12  9908 1 1 35 LYS HE2  H   8.399 -18.033 -18.144 1.00 . A A . 35 LYS HE2  1 1 
       12  9909 1 1 35 LYS HE3  H   6.923 -18.984 -18.306 1.00 . A A . 35 LYS HE3  1 1 
       12  9910 1 1 35 LYS HG2  H   6.101 -15.275 -18.628 1.00 . A A . 35 LYS HG2  1 1 
       12  9911 1 1 35 LYS HG3  H   7.541 -15.831 -17.771 1.00 . A A . 35 LYS HG3  1 1 
       12  9912 1 1 35 LYS HZ1  H   8.998 -18.566 -20.387 1.00 . A A . 35 LYS HZ1  1 1 
       12  9913 1 1 35 LYS HZ2  H   7.530 -19.365 -20.650 1.00 . A A . 35 LYS HZ2  1 1 
       12  9914 1 1 35 LYS HZ3  H   8.660 -20.007 -19.569 1.00 . A A . 35 LYS HZ3  1 1 
       12  9915 1 1 35 LYS N    N   5.828 -15.633 -14.964 1.00 . A A . 35 LYS N    1 1 
       12  9916 1 1 35 LYS NZ   N   8.247 -19.126 -19.936 1.00 . A A . 35 LYS NZ   1 1 
       12  9917 1 1 35 LYS O    O   3.231 -16.331 -14.804 1.00 . A A . 35 LYS O    1 1 
       12  9918 1 1 36 CYS C    C   1.177 -17.947 -17.412 1.00 . A A . 36 CYS C    1 1 
       12  9919 1 1 36 CYS CA   C   1.427 -16.532 -16.898 1.00 . A A . 36 CYS CA   1 1 
       12  9920 1 1 36 CYS CB   C   0.564 -15.536 -17.674 1.00 . A A . 36 CYS CB   1 1 
       12  9921 1 1 36 CYS H    H   3.210 -15.988 -17.900 1.00 . A A . 36 CYS H    1 1 
       12  9922 1 1 36 CYS HA   H   1.158 -16.490 -15.853 1.00 . A A . 36 CYS HA   1 1 
       12  9923 1 1 36 CYS HB2  H   0.890 -15.515 -18.704 1.00 . A A . 36 CYS HB2  1 1 
       12  9924 1 1 36 CYS HB3  H  -0.467 -15.857 -17.635 1.00 . A A . 36 CYS HB3  1 1 
       12  9925 1 1 36 CYS N    N   2.836 -16.178 -17.013 1.00 . A A . 36 CYS N    1 1 
       12  9926 1 1 36 CYS O    O   1.411 -18.245 -18.584 1.00 . A A . 36 CYS O    1 1 
       12  9927 1 1 36 CYS SG   S   0.640 -13.831 -17.037 1.00 . A A . 36 CYS SG   1 1 
       12  9928 1 1 37 THR C    C  -1.060 -20.398 -17.202 1.00 . A A . 37 THR C    1 1 
       12  9929 1 1 37 THR CA   C   0.419 -20.200 -16.891 1.00 . A A . 37 THR CA   1 1 
       12  9930 1 1 37 THR CB   C   0.830 -21.171 -15.767 1.00 . A A . 37 THR CB   1 1 
       12  9931 1 1 37 THR CG2  C   2.331 -21.412 -15.781 1.00 . A A . 37 THR CG2  1 1 
       12  9932 1 1 37 THR H    H   0.534 -18.520 -15.609 1.00 . A A . 37 THR H    1 1 
       12  9933 1 1 37 THR HA   H   0.998 -20.438 -17.772 1.00 . A A . 37 THR HA   1 1 
       12  9934 1 1 37 THR HB   H   0.327 -22.114 -15.925 1.00 . A A . 37 THR HB   1 1 
       12  9935 1 1 37 THR HG1  H   1.148 -20.097 -14.143 1.00 . A A . 37 THR HG1  1 1 
       12  9936 1 1 37 THR HG21 H   2.596 -21.980 -16.660 1.00 . A A . 37 THR HG21 1 1 
       12  9937 1 1 37 THR HG22 H   2.616 -21.963 -14.898 1.00 . A A . 37 THR HG22 1 1 
       12  9938 1 1 37 THR HG23 H   2.848 -20.464 -15.796 1.00 . A A . 37 THR HG23 1 1 
       12  9939 1 1 37 THR N    N   0.700 -18.817 -16.528 1.00 . A A . 37 THR N    1 1 
       12  9940 1 1 37 THR O    O  -1.423 -21.219 -18.045 1.00 . A A . 37 THR O    1 1 
       12  9941 1 1 37 THR OG1  O   0.439 -20.641 -14.495 1.00 . A A . 37 THR OG1  1 1 
       12  9942 1 1 38 LYS C    C  -3.978 -18.340 -16.789 1.00 . A A . 38 LYS C    1 1 
       12  9943 1 1 38 LYS CA   C  -3.351 -19.729 -16.724 1.00 . A A . 38 LYS CA   1 1 
       12  9944 1 1 38 LYS CB   C  -3.997 -20.539 -15.598 1.00 . A A . 38 LYS CB   1 1 
       12  9945 1 1 38 LYS CD   C  -4.130 -23.048 -15.618 1.00 . A A . 38 LYS CD   1 1 
       12  9946 1 1 38 LYS CE   C  -4.578 -23.412 -14.211 1.00 . A A . 38 LYS CE   1 1 
       12  9947 1 1 38 LYS CG   C  -4.770 -21.752 -16.088 1.00 . A A . 38 LYS CG   1 1 
       12  9948 1 1 38 LYS H    H  -1.559 -19.003 -15.860 1.00 . A A . 38 LYS H    1 1 
       12  9949 1 1 38 LYS HA   H  -3.522 -20.233 -17.663 1.00 . A A . 38 LYS HA   1 1 
       12  9950 1 1 38 LYS HB2  H  -3.224 -20.879 -14.925 1.00 . A A . 38 LYS HB2  1 1 
       12  9951 1 1 38 LYS HB3  H  -4.679 -19.900 -15.056 1.00 . A A . 38 LYS HB3  1 1 
       12  9952 1 1 38 LYS HD2  H  -4.413 -23.844 -16.291 1.00 . A A . 38 LYS HD2  1 1 
       12  9953 1 1 38 LYS HD3  H  -3.056 -22.932 -15.626 1.00 . A A . 38 LYS HD3  1 1 
       12  9954 1 1 38 LYS HE2  H  -5.304 -22.686 -13.879 1.00 . A A . 38 LYS HE2  1 1 
       12  9955 1 1 38 LYS HE3  H  -5.032 -24.391 -14.234 1.00 . A A . 38 LYS HE3  1 1 
       12  9956 1 1 38 LYS HG2  H  -5.779 -21.703 -15.707 1.00 . A A . 38 LYS HG2  1 1 
       12  9957 1 1 38 LYS HG3  H  -4.790 -21.742 -17.168 1.00 . A A . 38 LYS HG3  1 1 
       12  9958 1 1 38 LYS HZ1  H  -3.181 -22.458 -12.985 1.00 . A A . 38 LYS HZ1  1 1 
       12  9959 1 1 38 LYS HZ2  H  -2.612 -23.887 -13.689 1.00 . A A . 38 LYS HZ2  1 1 
       12  9960 1 1 38 LYS HZ3  H  -3.699 -23.956 -12.395 1.00 . A A . 38 LYS HZ3  1 1 
       12  9961 1 1 38 LYS N    N  -1.910 -19.639 -16.519 1.00 . A A . 38 LYS N    1 1 
       12  9962 1 1 38 LYS NZ   N  -3.437 -23.429 -13.253 1.00 . A A . 38 LYS NZ   1 1 
       12  9963 1 1 38 LYS O    O  -3.384 -17.358 -16.344 1.00 . A A . 38 LYS O    1 1 
       12  9964 1 1 39 ASP C    C  -6.462 -16.563 -16.121 1.00 . A A . 39 ASP C    1 1 
       12  9965 1 1 39 ASP CA   C  -5.891 -16.997 -17.467 1.00 . A A . 39 ASP CA   1 1 
       12  9966 1 1 39 ASP CB   C  -7.015 -17.114 -18.498 1.00 . A A . 39 ASP CB   1 1 
       12  9967 1 1 39 ASP CG   C  -7.935 -18.287 -18.222 1.00 . A A . 39 ASP CG   1 1 
       12  9968 1 1 39 ASP H    H  -5.604 -19.084 -17.683 1.00 . A A . 39 ASP H    1 1 
       12  9969 1 1 39 ASP HA   H  -5.184 -16.253 -17.802 1.00 . A A . 39 ASP HA   1 1 
       12  9970 1 1 39 ASP HB2  H  -7.604 -16.208 -18.483 1.00 . A A . 39 ASP HB2  1 1 
       12  9971 1 1 39 ASP HB3  H  -6.583 -17.241 -19.480 1.00 . A A . 39 ASP HB3  1 1 
       12  9972 1 1 39 ASP N    N  -5.182 -18.266 -17.346 1.00 . A A . 39 ASP N    1 1 
       12  9973 1 1 39 ASP O    O  -6.678 -17.386 -15.233 1.00 . A A . 39 ASP O    1 1 
       12  9974 1 1 39 ASP OD1  O  -8.427 -18.399 -17.080 1.00 . A A . 39 ASP OD1  1 1 
       12  9975 1 1 39 ASP OD2  O  -8.161 -19.094 -19.148 1.00 . A A . 39 ASP OD2  1 1 
       12  9976 1 1 40 ASN C    C  -6.270 -14.915 -13.583 1.00 . A A . 40 ASN C    1 1 
       12  9977 1 1 40 ASN CA   C  -7.246 -14.719 -14.739 1.00 . A A . 40 ASN CA   1 1 
       12  9978 1 1 40 ASN CB   C  -8.584 -15.384 -14.409 1.00 . A A . 40 ASN CB   1 1 
       12  9979 1 1 40 ASN CG   C  -9.562 -14.426 -13.757 1.00 . A A . 40 ASN CG   1 1 
       12  9980 1 1 40 ASN H    H  -6.510 -14.656 -16.722 1.00 . A A . 40 ASN H    1 1 
       12  9981 1 1 40 ASN HA   H  -7.407 -13.661 -14.884 1.00 . A A . 40 ASN HA   1 1 
       12  9982 1 1 40 ASN HB2  H  -9.029 -15.756 -15.321 1.00 . A A . 40 ASN HB2  1 1 
       12  9983 1 1 40 ASN HB3  H  -8.413 -16.210 -13.735 1.00 . A A . 40 ASN HB3  1 1 
       12  9984 1 1 40 ASN HD21 H  -8.318 -14.161 -12.227 1.00 . A A . 40 ASN HD21 1 1 
       12  9985 1 1 40 ASN HD22 H  -9.803 -13.280 -12.150 1.00 . A A . 40 ASN HD22 1 1 
       12  9986 1 1 40 ASN N    N  -6.703 -15.264 -15.978 1.00 . A A . 40 ASN N    1 1 
       12  9987 1 1 40 ASN ND2  N  -9.190 -13.902 -12.594 1.00 . A A . 40 ASN ND2  1 1 
       12  9988 1 1 40 ASN O    O  -6.661 -14.901 -12.417 1.00 . A A . 40 ASN O    1 1 
       12  9989 1 1 40 ASN OD1  O -10.637 -14.159 -14.292 1.00 . A A . 40 ASN OD1  1 1 
       12  9990 1 1 41 ASN C    C  -3.898 -14.109 -11.953 1.00 . A A . 41 ASN C    1 1 
       12  9991 1 1 41 ASN CA   C  -3.963 -15.298 -12.907 1.00 . A A . 41 ASN CA   1 1 
       12  9992 1 1 41 ASN CB   C  -2.602 -15.505 -13.574 1.00 . A A . 41 ASN CB   1 1 
       12  9993 1 1 41 ASN CG   C  -1.981 -16.842 -13.217 1.00 . A A . 41 ASN CG   1 1 
       12  9994 1 1 41 ASN H    H  -4.745 -15.100 -14.864 1.00 . A A . 41 ASN H    1 1 
       12  9995 1 1 41 ASN HA   H  -4.216 -16.183 -12.344 1.00 . A A . 41 ASN HA   1 1 
       12  9996 1 1 41 ASN HB2  H  -2.723 -15.462 -14.647 1.00 . A A . 41 ASN HB2  1 1 
       12  9997 1 1 41 ASN HB3  H  -1.930 -14.721 -13.260 1.00 . A A . 41 ASN HB3  1 1 
       12  9998 1 1 41 ASN HD21 H  -1.309 -17.054 -15.077 1.00 . A A . 41 ASN HD21 1 1 
       12  9999 1 1 41 ASN HD22 H  -0.932 -18.343 -13.990 1.00 . A A . 41 ASN HD22 1 1 
       12 10000 1 1 41 ASN N    N  -4.996 -15.099 -13.917 1.00 . A A . 41 ASN N    1 1 
       12 10001 1 1 41 ASN ND2  N  -1.343 -17.477 -14.193 1.00 . A A . 41 ASN ND2  1 1 
       12 10002 1 1 41 ASN O    O  -4.764 -13.234 -11.974 1.00 . A A . 41 ASN O    1 1 
       12 10003 1 1 41 ASN OD1  O  -2.073 -17.297 -12.077 1.00 . A A . 41 ASN OD1  1 1 
       12 10004 1 1 42 LYS C    C  -1.217 -12.599 -10.061 1.00 . A A . 42 LYS C    1 1 
       12 10005 1 1 42 LYS CA   C  -2.685 -13.002 -10.156 1.00 . A A . 42 LYS CA   1 1 
       12 10006 1 1 42 LYS CB   C  -3.199 -13.426  -8.778 1.00 . A A . 42 LYS CB   1 1 
       12 10007 1 1 42 LYS CD   C  -5.583 -12.635  -8.808 1.00 . A A . 42 LYS CD   1 1 
       12 10008 1 1 42 LYS CE   C  -6.214 -13.960  -8.407 1.00 . A A . 42 LYS CE   1 1 
       12 10009 1 1 42 LYS CG   C  -4.209 -12.461  -8.183 1.00 . A A . 42 LYS CG   1 1 
       12 10010 1 1 42 LYS H    H  -2.208 -14.810 -11.148 1.00 . A A . 42 LYS H    1 1 
       12 10011 1 1 42 LYS HA   H  -3.257 -12.154 -10.499 1.00 . A A . 42 LYS HA   1 1 
       12 10012 1 1 42 LYS HB2  H  -3.666 -14.396  -8.864 1.00 . A A . 42 LYS HB2  1 1 
       12 10013 1 1 42 LYS HB3  H  -2.360 -13.499  -8.101 1.00 . A A . 42 LYS HB3  1 1 
       12 10014 1 1 42 LYS HD2  H  -6.224 -11.831  -8.480 1.00 . A A . 42 LYS HD2  1 1 
       12 10015 1 1 42 LYS HD3  H  -5.485 -12.604  -9.884 1.00 . A A . 42 LYS HD3  1 1 
       12 10016 1 1 42 LYS HE2  H  -7.213 -14.005  -8.812 1.00 . A A . 42 LYS HE2  1 1 
       12 10017 1 1 42 LYS HE3  H  -5.622 -14.764  -8.819 1.00 . A A . 42 LYS HE3  1 1 
       12 10018 1 1 42 LYS HG2  H  -4.284 -12.641  -7.121 1.00 . A A . 42 LYS HG2  1 1 
       12 10019 1 1 42 LYS HG3  H  -3.871 -11.449  -8.355 1.00 . A A . 42 LYS HG3  1 1 
       12 10020 1 1 42 LYS HZ1  H  -6.175 -13.191  -6.465 1.00 . A A . 42 LYS HZ1  1 1 
       12 10021 1 1 42 LYS HZ2  H  -5.522 -14.746  -6.600 1.00 . A A . 42 LYS HZ2  1 1 
       12 10022 1 1 42 LYS HZ3  H  -7.198 -14.525  -6.653 1.00 . A A . 42 LYS HZ3  1 1 
       12 10023 1 1 42 LYS N    N  -2.866 -14.084 -11.117 1.00 . A A . 42 LYS N    1 1 
       12 10024 1 1 42 LYS NZ   N  -6.282 -14.116  -6.928 1.00 . A A . 42 LYS NZ   1 1 
       12 10025 1 1 42 LYS O    O  -0.323 -13.436 -10.188 1.00 . A A . 42 LYS O    1 1 
       12 10026 1 1 43 CYS C    C   0.516  -9.872  -8.514 1.00 . A A . 43 CYS C    1 1 
       12 10027 1 1 43 CYS CA   C   0.384 -10.797  -9.721 1.00 . A A . 43 CYS CA   1 1 
       12 10028 1 1 43 CYS CB   C   0.776 -10.048 -10.996 1.00 . A A . 43 CYS CB   1 1 
       12 10029 1 1 43 CYS H    H  -1.730 -10.692  -9.742 1.00 . A A . 43 CYS H    1 1 
       12 10030 1 1 43 CYS HA   H   1.047 -11.638  -9.589 1.00 . A A . 43 CYS HA   1 1 
       12 10031 1 1 43 CYS HB2  H   0.464  -9.017 -10.910 1.00 . A A . 43 CYS HB2  1 1 
       12 10032 1 1 43 CYS HB3  H   1.849 -10.085 -11.110 1.00 . A A . 43 CYS HB3  1 1 
       12 10033 1 1 43 CYS N    N  -0.975 -11.312  -9.835 1.00 . A A . 43 CYS N    1 1 
       12 10034 1 1 43 CYS O    O  -0.455  -9.622  -7.800 1.00 . A A . 43 CYS O    1 1 
       12 10035 1 1 43 CYS SG   S   0.032 -10.726 -12.515 1.00 . A A . 43 CYS SG   1 1 
       12 10036 1 1 44 THR C    C   2.877  -7.308  -7.595 1.00 . A A . 44 THR C    1 1 
       12 10037 1 1 44 THR CA   C   1.986  -8.471  -7.173 1.00 . A A . 44 THR CA   1 1 
       12 10038 1 1 44 THR CB   C   2.654  -9.215  -6.001 1.00 . A A . 44 THR CB   1 1 
       12 10039 1 1 44 THR CG2  C   1.718  -9.289  -4.804 1.00 . A A . 44 THR CG2  1 1 
       12 10040 1 1 44 THR H    H   2.459  -9.603  -8.897 1.00 . A A . 44 THR H    1 1 
       12 10041 1 1 44 THR HA   H   1.039  -8.080  -6.831 1.00 . A A . 44 THR HA   1 1 
       12 10042 1 1 44 THR HB   H   3.544  -8.675  -5.712 1.00 . A A . 44 THR HB   1 1 
       12 10043 1 1 44 THR HG1  H   3.185 -11.078  -5.630 1.00 . A A . 44 THR HG1  1 1 
       12 10044 1 1 44 THR HG21 H   1.237 -10.255  -4.782 1.00 . A A . 44 THR HG21 1 1 
       12 10045 1 1 44 THR HG22 H   0.968  -8.516  -4.884 1.00 . A A . 44 THR HG22 1 1 
       12 10046 1 1 44 THR HG23 H   2.285  -9.148  -3.895 1.00 . A A . 44 THR HG23 1 1 
       12 10047 1 1 44 THR N    N   1.725  -9.367  -8.293 1.00 . A A . 44 THR N    1 1 
       12 10048 1 1 44 THR O    O   3.812  -7.481  -8.376 1.00 . A A . 44 THR O    1 1 
       12 10049 1 1 44 THR OG1  O   3.022 -10.538  -6.408 1.00 . A A . 44 THR OG1  1 1 
       12 10050 1 1 45 VAL C    C   3.611  -4.088  -6.148 1.00 . A A . 45 VAL C    1 1 
       12 10051 1 1 45 VAL CA   C   3.357  -4.930  -7.393 1.00 . A A . 45 VAL CA   1 1 
       12 10052 1 1 45 VAL CB   C   2.645  -4.064  -8.449 1.00 . A A . 45 VAL CB   1 1 
       12 10053 1 1 45 VAL CG1  C   3.458  -2.815  -8.752 1.00 . A A . 45 VAL CG1  1 1 
       12 10054 1 1 45 VAL CG2  C   2.395  -4.868  -9.716 1.00 . A A . 45 VAL CG2  1 1 
       12 10055 1 1 45 VAL H    H   1.824  -6.047  -6.455 1.00 . A A . 45 VAL H    1 1 
       12 10056 1 1 45 VAL HA   H   4.306  -5.249  -7.800 1.00 . A A . 45 VAL HA   1 1 
       12 10057 1 1 45 VAL HB   H   1.690  -3.757  -8.048 1.00 . A A . 45 VAL HB   1 1 
       12 10058 1 1 45 VAL HG11 H   2.994  -2.272  -9.563 1.00 . A A . 45 VAL HG11 1 1 
       12 10059 1 1 45 VAL HG12 H   3.497  -2.188  -7.873 1.00 . A A . 45 VAL HG12 1 1 
       12 10060 1 1 45 VAL HG13 H   4.460  -3.099  -9.037 1.00 . A A . 45 VAL HG13 1 1 
       12 10061 1 1 45 VAL HG21 H   3.186  -5.592  -9.846 1.00 . A A . 45 VAL HG21 1 1 
       12 10062 1 1 45 VAL HG22 H   1.448  -5.380  -9.636 1.00 . A A . 45 VAL HG22 1 1 
       12 10063 1 1 45 VAL HG23 H   2.373  -4.203 -10.567 1.00 . A A . 45 VAL HG23 1 1 
       12 10064 1 1 45 VAL N    N   2.582  -6.122  -7.072 1.00 . A A . 45 VAL N    1 1 
       12 10065 1 1 45 VAL O    O   2.677  -3.699  -5.448 1.00 . A A . 45 VAL O    1 1 
       12 10066 1 1 46 ASP C    C   5.872  -1.681  -5.150 1.00 . A A . 46 ASP C    1 1 
       12 10067 1 1 46 ASP CA   C   5.260  -3.010  -4.719 1.00 . A A . 46 ASP CA   1 1 
       12 10068 1 1 46 ASP CB   C   6.249  -3.781  -3.843 1.00 . A A . 46 ASP CB   1 1 
       12 10069 1 1 46 ASP CG   C   6.295  -3.255  -2.421 1.00 . A A . 46 ASP CG   1 1 
       12 10070 1 1 46 ASP H    H   5.583  -4.147  -6.475 1.00 . A A . 46 ASP H    1 1 
       12 10071 1 1 46 ASP HA   H   4.366  -2.812  -4.147 1.00 . A A . 46 ASP HA   1 1 
       12 10072 1 1 46 ASP HB2  H   5.959  -4.821  -3.812 1.00 . A A . 46 ASP HB2  1 1 
       12 10073 1 1 46 ASP HB3  H   7.237  -3.700  -4.270 1.00 . A A . 46 ASP HB3  1 1 
       12 10074 1 1 46 ASP N    N   4.882  -3.809  -5.879 1.00 . A A . 46 ASP N    1 1 
       12 10075 1 1 46 ASP O    O   6.765  -1.641  -5.996 1.00 . A A . 46 ASP O    1 1 
       12 10076 1 1 46 ASP OD1  O   5.242  -2.811  -1.918 1.00 . A A . 46 ASP OD1  1 1 
       12 10077 1 1 46 ASP OD2  O   7.385  -3.289  -1.812 1.00 . A A . 46 ASP OD2  1 1 
       12 10078 1 1 47 THR C    C   7.097   1.093  -4.040 1.00 . A A . 47 THR C    1 1 
       12 10079 1 1 47 THR CA   C   5.880   0.739  -4.887 1.00 . A A . 47 THR CA   1 1 
       12 10080 1 1 47 THR CB   C   4.794   1.810  -4.678 1.00 . A A . 47 THR CB   1 1 
       12 10081 1 1 47 THR CG2  C   4.584   2.623  -5.947 1.00 . A A . 47 THR CG2  1 1 
       12 10082 1 1 47 THR H    H   4.672  -0.689  -3.896 1.00 . A A . 47 THR H    1 1 
       12 10083 1 1 47 THR HA   H   6.165   0.744  -5.929 1.00 . A A . 47 THR HA   1 1 
       12 10084 1 1 47 THR HB   H   5.113   2.477  -3.890 1.00 . A A . 47 THR HB   1 1 
       12 10085 1 1 47 THR HG1  H   3.359   1.417  -3.383 1.00 . A A . 47 THR HG1  1 1 
       12 10086 1 1 47 THR HG21 H   3.796   3.343  -5.786 1.00 . A A . 47 THR HG21 1 1 
       12 10087 1 1 47 THR HG22 H   4.308   1.963  -6.756 1.00 . A A . 47 THR HG22 1 1 
       12 10088 1 1 47 THR HG23 H   5.499   3.139  -6.198 1.00 . A A . 47 THR HG23 1 1 
       12 10089 1 1 47 THR N    N   5.384  -0.592  -4.563 1.00 . A A . 47 THR N    1 1 
       12 10090 1 1 47 THR O    O   7.856   2.002  -4.377 1.00 . A A . 47 THR O    1 1 
       12 10091 1 1 47 THR OG1  O   3.561   1.190  -4.294 1.00 . A A . 47 THR OG1  1 1 
       12 10092 1 1 48 TYR C    C   9.657  -0.099  -2.541 1.00 . A A . 48 TYR C    1 1 
       12 10093 1 1 48 TYR CA   C   8.401   0.611  -2.043 1.00 . A A . 48 TYR CA   1 1 
       12 10094 1 1 48 TYR CB   C   8.062   0.139  -0.628 1.00 . A A . 48 TYR CB   1 1 
       12 10095 1 1 48 TYR CD1  C   9.905   1.311   0.639 1.00 . A A . 48 TYR CD1  1 1 
       12 10096 1 1 48 TYR CD2  C   7.651   1.723   1.294 1.00 . A A . 48 TYR CD2  1 1 
       12 10097 1 1 48 TYR CE1  C  10.354   2.164   1.628 1.00 . A A . 48 TYR CE1  1 1 
       12 10098 1 1 48 TYR CE2  C   8.091   2.580   2.285 1.00 . A A . 48 TYR CE2  1 1 
       12 10099 1 1 48 TYR CG   C   8.549   1.074   0.455 1.00 . A A . 48 TYR CG   1 1 
       12 10100 1 1 48 TYR CZ   C   9.443   2.797   2.448 1.00 . A A . 48 TYR CZ   1 1 
       12 10101 1 1 48 TYR H    H   6.638  -0.340  -2.725 1.00 . A A . 48 TYR H    1 1 
       12 10102 1 1 48 TYR HA   H   8.588   1.674  -2.022 1.00 . A A . 48 TYR HA   1 1 
       12 10103 1 1 48 TYR HB2  H   6.991   0.050  -0.533 1.00 . A A . 48 TYR HB2  1 1 
       12 10104 1 1 48 TYR HB3  H   8.515  -0.828  -0.461 1.00 . A A . 48 TYR HB3  1 1 
       12 10105 1 1 48 TYR HD1  H  10.616   0.814  -0.005 1.00 . A A . 48 TYR HD1  1 1 
       12 10106 1 1 48 TYR HD2  H   6.592   1.552   1.164 1.00 . A A . 48 TYR HD2  1 1 
       12 10107 1 1 48 TYR HE1  H  11.413   2.334   1.756 1.00 . A A . 48 TYR HE1  1 1 
       12 10108 1 1 48 TYR HE2  H   7.378   3.075   2.928 1.00 . A A . 48 TYR HE2  1 1 
       12 10109 1 1 48 TYR HH   H   9.719   4.557   3.170 1.00 . A A . 48 TYR HH   1 1 
       12 10110 1 1 48 TYR N    N   7.277   0.371  -2.940 1.00 . A A . 48 TYR N    1 1 
       12 10111 1 1 48 TYR O    O  10.756   0.451  -2.491 1.00 . A A . 48 TYR O    1 1 
       12 10112 1 1 48 TYR OH   O   9.886   3.649   3.434 1.00 . A A . 48 TYR OH   1 1 
       12 10113 1 1 49 ASN C    C  10.613  -2.119  -5.057 1.00 . A A . 49 ASN C    1 1 
       12 10114 1 1 49 ASN CA   C  10.601  -2.113  -3.531 1.00 . A A . 49 ASN CA   1 1 
       12 10115 1 1 49 ASN CB   C  10.522  -3.548  -3.005 1.00 . A A . 49 ASN CB   1 1 
       12 10116 1 1 49 ASN CG   C  10.773  -3.631  -1.512 1.00 . A A . 49 ASN CG   1 1 
       12 10117 1 1 49 ASN H    H   8.582  -1.711  -3.037 1.00 . A A . 49 ASN H    1 1 
       12 10118 1 1 49 ASN HA   H  11.514  -1.659  -3.177 1.00 . A A . 49 ASN HA   1 1 
       12 10119 1 1 49 ASN HB2  H   9.538  -3.945  -3.208 1.00 . A A . 49 ASN HB2  1 1 
       12 10120 1 1 49 ASN HB3  H  11.260  -4.151  -3.511 1.00 . A A . 49 ASN HB3  1 1 
       12 10121 1 1 49 ASN HD21 H  10.758  -5.617  -1.595 1.00 . A A . 49 ASN HD21 1 1 
       12 10122 1 1 49 ASN HD22 H  11.021  -4.933  -0.031 1.00 . A A . 49 ASN HD22 1 1 
       12 10123 1 1 49 ASN N    N   9.483  -1.326  -3.023 1.00 . A A . 49 ASN N    1 1 
       12 10124 1 1 49 ASN ND2  N  10.860  -4.850  -0.994 1.00 . A A . 49 ASN ND2  1 1 
       12 10125 1 1 49 ASN O    O  11.540  -2.636  -5.678 1.00 . A A . 49 ASN O    1 1 
       12 10126 1 1 49 ASN OD1  O  10.888  -2.610  -0.833 1.00 . A A . 49 ASN OD1  1 1 
       12 10127 1 1 50 ASN C    C   9.653  -2.859  -7.726 1.00 . A A . 50 ASN C    1 1 
       12 10128 1 1 50 ASN CA   C   9.468  -1.477  -7.107 1.00 . A A . 50 ASN CA   1 1 
       12 10129 1 1 50 ASN CB   C  10.506  -0.508  -7.676 1.00 . A A . 50 ASN CB   1 1 
       12 10130 1 1 50 ASN CG   C  10.289   0.916  -7.201 1.00 . A A . 50 ASN CG   1 1 
       12 10131 1 1 50 ASN H    H   8.868  -1.144  -5.104 1.00 . A A . 50 ASN H    1 1 
       12 10132 1 1 50 ASN HA   H   8.480  -1.116  -7.350 1.00 . A A . 50 ASN HA   1 1 
       12 10133 1 1 50 ASN HB2  H  11.492  -0.823  -7.366 1.00 . A A . 50 ASN HB2  1 1 
       12 10134 1 1 50 ASN HB3  H  10.450  -0.521  -8.754 1.00 . A A . 50 ASN HB3  1 1 
       12 10135 1 1 50 ASN HD21 H  12.247   1.260  -7.259 1.00 . A A . 50 ASN HD21 1 1 
       12 10136 1 1 50 ASN HD22 H  11.265   2.587  -6.749 1.00 . A A . 50 ASN HD22 1 1 
       12 10137 1 1 50 ASN N    N   9.576  -1.539  -5.654 1.00 . A A . 50 ASN N    1 1 
       12 10138 1 1 50 ASN ND2  N  11.377   1.663  -7.055 1.00 . A A . 50 ASN ND2  1 1 
       12 10139 1 1 50 ASN O    O  10.124  -2.987  -8.855 1.00 . A A . 50 ASN O    1 1 
       12 10140 1 1 50 ASN OD1  O   9.156   1.339  -6.968 1.00 . A A . 50 ASN OD1  1 1 
       12 10141 1 1 51 ALA C    C   8.040  -5.838  -7.830 1.00 . A A . 51 ALA C    1 1 
       12 10142 1 1 51 ALA CA   C   9.402  -5.264  -7.453 1.00 . A A . 51 ALA CA   1 1 
       12 10143 1 1 51 ALA CB   C  10.067  -6.132  -6.394 1.00 . A A . 51 ALA CB   1 1 
       12 10144 1 1 51 ALA H    H   8.911  -3.726  -6.084 1.00 . A A . 51 ALA H    1 1 
       12 10145 1 1 51 ALA HA   H  10.035  -5.259  -8.328 1.00 . A A . 51 ALA HA   1 1 
       12 10146 1 1 51 ALA HB1  H   9.564  -5.994  -5.448 1.00 . A A . 51 ALA HB1  1 1 
       12 10147 1 1 51 ALA HB2  H  10.004  -7.169  -6.688 1.00 . A A . 51 ALA HB2  1 1 
       12 10148 1 1 51 ALA HB3  H  11.104  -5.848  -6.296 1.00 . A A . 51 ALA HB3  1 1 
       12 10149 1 1 51 ALA N    N   9.279  -3.892  -6.977 1.00 . A A . 51 ALA N    1 1 
       12 10150 1 1 51 ALA O    O   7.063  -5.678  -7.098 1.00 . A A . 51 ALA O    1 1 
       12 10151 1 1 52 VAL C    C   6.831  -8.626  -9.459 1.00 . A A . 52 VAL C    1 1 
       12 10152 1 1 52 VAL CA   C   6.741  -7.104  -9.453 1.00 . A A . 52 VAL CA   1 1 
       12 10153 1 1 52 VAL CB   C   6.389  -6.616 -10.871 1.00 . A A . 52 VAL CB   1 1 
       12 10154 1 1 52 VAL CG1  C   6.360  -5.096 -10.921 1.00 . A A . 52 VAL CG1  1 1 
       12 10155 1 1 52 VAL CG2  C   7.376  -7.172 -11.886 1.00 . A A . 52 VAL CG2  1 1 
       12 10156 1 1 52 VAL H    H   8.795  -6.600  -9.518 1.00 . A A . 52 VAL H    1 1 
       12 10157 1 1 52 VAL HA   H   5.948  -6.802  -8.784 1.00 . A A . 52 VAL HA   1 1 
       12 10158 1 1 52 VAL HB   H   5.404  -6.980 -11.121 1.00 . A A . 52 VAL HB   1 1 
       12 10159 1 1 52 VAL HG11 H   7.362  -4.722 -11.076 1.00 . A A . 52 VAL HG11 1 1 
       12 10160 1 1 52 VAL HG12 H   5.725  -4.774 -11.732 1.00 . A A . 52 VAL HG12 1 1 
       12 10161 1 1 52 VAL HG13 H   5.975  -4.712  -9.987 1.00 . A A . 52 VAL HG13 1 1 
       12 10162 1 1 52 VAL HG21 H   7.323  -6.593 -12.795 1.00 . A A . 52 VAL HG21 1 1 
       12 10163 1 1 52 VAL HG22 H   8.376  -7.119 -11.481 1.00 . A A . 52 VAL HG22 1 1 
       12 10164 1 1 52 VAL HG23 H   7.130  -8.202 -12.101 1.00 . A A . 52 VAL HG23 1 1 
       12 10165 1 1 52 VAL N    N   7.983  -6.506  -8.978 1.00 . A A . 52 VAL N    1 1 
       12 10166 1 1 52 VAL O    O   7.885  -9.195  -9.743 1.00 . A A . 52 VAL O    1 1 
       12 10167 1 1 53 ASP C    C   4.510 -11.260  -9.957 1.00 . A A . 53 ASP C    1 1 
       12 10168 1 1 53 ASP CA   C   5.670 -10.737  -9.115 1.00 . A A . 53 ASP CA   1 1 
       12 10169 1 1 53 ASP CB   C   5.536 -11.235  -7.675 1.00 . A A . 53 ASP CB   1 1 
       12 10170 1 1 53 ASP CG   C   6.753 -12.014  -7.216 1.00 . A A . 53 ASP CG   1 1 
       12 10171 1 1 53 ASP H    H   4.909  -8.770  -8.927 1.00 . A A . 53 ASP H    1 1 
       12 10172 1 1 53 ASP HA   H   6.595 -11.108  -9.529 1.00 . A A . 53 ASP HA   1 1 
       12 10173 1 1 53 ASP HB2  H   5.405 -10.387  -7.018 1.00 . A A . 53 ASP HB2  1 1 
       12 10174 1 1 53 ASP HB3  H   4.671 -11.878  -7.602 1.00 . A A . 53 ASP HB3  1 1 
       12 10175 1 1 53 ASP N    N   5.718  -9.280  -9.144 1.00 . A A . 53 ASP N    1 1 
       12 10176 1 1 53 ASP O    O   3.345 -10.991  -9.663 1.00 . A A . 53 ASP O    1 1 
       12 10177 1 1 53 ASP OD1  O   7.688 -11.388  -6.674 1.00 . A A . 53 ASP OD1  1 1 
       12 10178 1 1 53 ASP OD2  O   6.771 -13.249  -7.399 1.00 . A A . 53 ASP OD2  1 1 
       12 10179 1 1 54 CYS C    C   3.584 -14.040 -11.583 1.00 . A A . 54 CYS C    1 1 
       12 10180 1 1 54 CYS CA   C   3.824 -12.565 -11.893 1.00 . A A . 54 CYS CA   1 1 
       12 10181 1 1 54 CYS CB   C   4.249 -12.403 -13.354 1.00 . A A . 54 CYS CB   1 1 
       12 10182 1 1 54 CYS H    H   5.784 -12.185 -11.190 1.00 . A A . 54 CYS H    1 1 
       12 10183 1 1 54 CYS HA   H   2.906 -12.022 -11.732 1.00 . A A . 54 CYS HA   1 1 
       12 10184 1 1 54 CYS HB2  H   4.779 -11.468 -13.465 1.00 . A A . 54 CYS HB2  1 1 
       12 10185 1 1 54 CYS HB3  H   4.907 -13.216 -13.622 1.00 . A A . 54 CYS HB3  1 1 
       12 10186 1 1 54 CYS N    N   4.837 -12.006 -11.007 1.00 . A A . 54 CYS N    1 1 
       12 10187 1 1 54 CYS O    O   4.529 -14.811 -11.413 1.00 . A A . 54 CYS O    1 1 
       12 10188 1 1 54 CYS SG   S   2.863 -12.396 -14.535 1.00 . A A . 54 CYS SG   1 1 
       12 10189 1 1 55 ASP C    C   2.721 -16.771 -12.117 1.00 . A A . 55 ASP C    1 1 
       12 10190 1 1 55 ASP CA   C   1.949 -15.806 -11.222 1.00 . A A . 55 ASP CA   1 1 
       12 10191 1 1 55 ASP CB   C   0.445 -16.009 -11.411 1.00 . A A . 55 ASP CB   1 1 
       12 10192 1 1 55 ASP CG   C  -0.244 -16.455 -10.137 1.00 . A A . 55 ASP CG   1 1 
       12 10193 1 1 55 ASP H    H   1.606 -13.762 -11.655 1.00 . A A . 55 ASP H    1 1 
       12 10194 1 1 55 ASP HA   H   2.204 -16.009 -10.193 1.00 . A A . 55 ASP HA   1 1 
       12 10195 1 1 55 ASP HB2  H   0.000 -15.078 -11.732 1.00 . A A . 55 ASP HB2  1 1 
       12 10196 1 1 55 ASP HB3  H   0.282 -16.760 -12.170 1.00 . A A . 55 ASP HB3  1 1 
       12 10197 1 1 55 ASP N    N   2.315 -14.424 -11.511 1.00 . A A . 55 ASP N    1 1 
       12 10198 1 1 55 ASP O    O   2.908 -17.938 -11.773 1.00 . A A . 55 ASP O    1 1 
       12 10199 1 1 55 ASP OD1  O   0.221 -17.439  -9.525 1.00 . A A . 55 ASP OD1  1 1 
       12 10200 1 1 55 ASP OD2  O  -1.248 -15.820  -9.751 1.00 . A A . 55 ASP OD2  1 1 
       13 10201 1 1  1 ALA C    C   1.745  -1.538  -1.584 1.00 . A A .  1 ALA C    1 1 
       13 10202 1 1  1 ALA CA   C   1.764  -0.199  -0.856 1.00 . A A .  1 ALA CA   1 1 
       13 10203 1 1  1 ALA CB   C   3.150   0.079  -0.292 1.00 . A A .  1 ALA CB   1 1 
       13 10204 1 1  1 ALA H1   H   0.555   0.689   0.637 1.00 . A A .  1 ALA H1   1 1 
       13 10205 1 1  1 ALA HA   H   1.525   0.586  -1.559 1.00 . A A .  1 ALA HA   1 1 
       13 10206 1 1  1 ALA HB1  H   3.214   1.113   0.012 1.00 . A A .  1 ALA HB1  1 1 
       13 10207 1 1  1 ALA HB2  H   3.326  -0.559   0.561 1.00 . A A .  1 ALA HB2  1 1 
       13 10208 1 1  1 ALA HB3  H   3.893  -0.120  -1.050 1.00 . A A .  1 ALA HB3  1 1 
       13 10209 1 1  1 ALA N    N   0.770  -0.166   0.210 1.00 . A A .  1 ALA N    1 1 
       13 10210 1 1  1 ALA O    O   2.751  -1.961  -2.155 1.00 . A A .  1 ALA O    1 1 
       13 10211 1 1  2 LYS C    C  -0.797  -3.513  -3.103 1.00 . A A .  2 LYS C    1 1 
       13 10212 1 1  2 LYS CA   C   0.445  -3.496  -2.217 1.00 . A A .  2 LYS CA   1 1 
       13 10213 1 1  2 LYS CB   C   0.357  -4.614  -1.176 1.00 . A A .  2 LYS CB   1 1 
       13 10214 1 1  2 LYS CD   C   1.660  -6.604  -0.369 1.00 . A A .  2 LYS CD   1 1 
       13 10215 1 1  2 LYS CE   C   2.302  -7.455  -1.454 1.00 . A A .  2 LYS CE   1 1 
       13 10216 1 1  2 LYS CG   C   1.712  -5.126  -0.718 1.00 . A A .  2 LYS CG   1 1 
       13 10217 1 1  2 LYS H    H  -0.171  -1.815  -1.087 1.00 . A A .  2 LYS H    1 1 
       13 10218 1 1  2 LYS HA   H   1.315  -3.658  -2.834 1.00 . A A .  2 LYS HA   1 1 
       13 10219 1 1  2 LYS HB2  H  -0.176  -4.245  -0.313 1.00 . A A .  2 LYS HB2  1 1 
       13 10220 1 1  2 LYS HB3  H  -0.192  -5.442  -1.601 1.00 . A A .  2 LYS HB3  1 1 
       13 10221 1 1  2 LYS HD2  H   2.189  -6.765   0.558 1.00 . A A .  2 LYS HD2  1 1 
       13 10222 1 1  2 LYS HD3  H   0.628  -6.902  -0.254 1.00 . A A .  2 LYS HD3  1 1 
       13 10223 1 1  2 LYS HE2  H   2.174  -8.496  -1.200 1.00 . A A .  2 LYS HE2  1 1 
       13 10224 1 1  2 LYS HE3  H   1.808  -7.251  -2.393 1.00 . A A .  2 LYS HE3  1 1 
       13 10225 1 1  2 LYS HG2  H   2.429  -4.979  -1.511 1.00 . A A .  2 LYS HG2  1 1 
       13 10226 1 1  2 LYS HG3  H   2.019  -4.570   0.156 1.00 . A A .  2 LYS HG3  1 1 
       13 10227 1 1  2 LYS HZ1  H   4.127  -6.753  -0.719 1.00 . A A .  2 LYS HZ1  1 1 
       13 10228 1 1  2 LYS HZ2  H   3.911  -6.496  -2.378 1.00 . A A .  2 LYS HZ2  1 1 
       13 10229 1 1  2 LYS HZ3  H   4.276  -8.044  -1.803 1.00 . A A .  2 LYS HZ3  1 1 
       13 10230 1 1  2 LYS N    N   0.596  -2.204  -1.559 1.00 . A A .  2 LYS N    1 1 
       13 10231 1 1  2 LYS NZ   N   3.756  -7.167  -1.598 1.00 . A A .  2 LYS NZ   1 1 
       13 10232 1 1  2 LYS O    O  -1.914  -3.307  -2.628 1.00 . A A .  2 LYS O    1 1 
       13 10233 1 1  3 TYR C    C  -1.832  -5.196  -5.959 1.00 . A A .  3 TYR C    1 1 
       13 10234 1 1  3 TYR CA   C  -1.697  -3.806  -5.345 1.00 . A A .  3 TYR CA   1 1 
       13 10235 1 1  3 TYR CB   C  -1.488  -2.767  -6.448 1.00 . A A .  3 TYR CB   1 1 
       13 10236 1 1  3 TYR CD1  C  -2.835  -0.857  -5.492 1.00 . A A .  3 TYR CD1  1 1 
       13 10237 1 1  3 TYR CD2  C  -0.536  -0.473  -5.991 1.00 . A A .  3 TYR CD2  1 1 
       13 10238 1 1  3 TYR CE1  C  -2.963   0.447  -5.053 1.00 . A A .  3 TYR CE1  1 1 
       13 10239 1 1  3 TYR CE2  C  -0.654   0.832  -5.553 1.00 . A A .  3 TYR CE2  1 1 
       13 10240 1 1  3 TYR CG   C  -1.622  -1.339  -5.968 1.00 . A A .  3 TYR CG   1 1 
       13 10241 1 1  3 TYR CZ   C  -1.869   1.287  -5.085 1.00 . A A .  3 TYR CZ   1 1 
       13 10242 1 1  3 TYR H    H   0.319  -3.919  -4.712 1.00 . A A .  3 TYR H    1 1 
       13 10243 1 1  3 TYR HA   H  -2.606  -3.571  -4.811 1.00 . A A .  3 TYR HA   1 1 
       13 10244 1 1  3 TYR HB2  H  -0.499  -2.885  -6.861 1.00 . A A .  3 TYR HB2  1 1 
       13 10245 1 1  3 TYR HB3  H  -2.220  -2.925  -7.226 1.00 . A A .  3 TYR HB3  1 1 
       13 10246 1 1  3 TYR HD1  H  -3.690  -1.517  -5.468 1.00 . A A .  3 TYR HD1  1 1 
       13 10247 1 1  3 TYR HD2  H   0.414  -0.832  -6.359 1.00 . A A .  3 TYR HD2  1 1 
       13 10248 1 1  3 TYR HE1  H  -3.914   0.804  -4.687 1.00 . A A .  3 TYR HE1  1 1 
       13 10249 1 1  3 TYR HE2  H   0.202   1.490  -5.578 1.00 . A A .  3 TYR HE2  1 1 
       13 10250 1 1  3 TYR HH   H  -1.623   2.664  -3.766 1.00 . A A .  3 TYR HH   1 1 
       13 10251 1 1  3 TYR N    N  -0.594  -3.762  -4.392 1.00 . A A .  3 TYR N    1 1 
       13 10252 1 1  3 TYR O    O  -0.848  -5.794  -6.395 1.00 . A A .  3 TYR O    1 1 
       13 10253 1 1  3 TYR OH   O  -1.991   2.587  -4.649 1.00 . A A .  3 TYR OH   1 1 
       13 10254 1 1  4 THR C    C  -3.848  -6.920  -7.979 1.00 . A A .  4 THR C    1 1 
       13 10255 1 1  4 THR CA   C  -3.326  -7.024  -6.550 1.00 . A A .  4 THR CA   1 1 
       13 10256 1 1  4 THR CB   C  -4.347  -7.801  -5.698 1.00 . A A .  4 THR CB   1 1 
       13 10257 1 1  4 THR CG2  C  -5.663  -7.044  -5.608 1.00 . A A .  4 THR CG2  1 1 
       13 10258 1 1  4 THR H    H  -3.803  -5.180  -5.627 1.00 . A A .  4 THR H    1 1 
       13 10259 1 1  4 THR HA   H  -2.398  -7.578  -6.556 1.00 . A A .  4 THR HA   1 1 
       13 10260 1 1  4 THR HB   H  -3.946  -7.917  -4.701 1.00 . A A .  4 THR HB   1 1 
       13 10261 1 1  4 THR HG1  H  -3.733  -9.485  -6.520 1.00 . A A .  4 THR HG1  1 1 
       13 10262 1 1  4 THR HG21 H  -6.329  -7.560  -4.932 1.00 . A A .  4 THR HG21 1 1 
       13 10263 1 1  4 THR HG22 H  -6.115  -6.990  -6.587 1.00 . A A .  4 THR HG22 1 1 
       13 10264 1 1  4 THR HG23 H  -5.480  -6.046  -5.240 1.00 . A A .  4 THR HG23 1 1 
       13 10265 1 1  4 THR N    N  -3.060  -5.705  -5.991 1.00 . A A .  4 THR N    1 1 
       13 10266 1 1  4 THR O    O  -4.786  -6.174  -8.254 1.00 . A A .  4 THR O    1 1 
       13 10267 1 1  4 THR OG1  O  -4.573  -9.096  -6.264 1.00 . A A .  4 THR OG1  1 1 
       13 10268 1 1  5 GLY C    C  -3.653  -9.034 -10.901 1.00 . A A .  5 GLY C    1 1 
       13 10269 1 1  5 GLY CA   C  -3.652  -7.654 -10.274 1.00 . A A .  5 GLY CA   1 1 
       13 10270 1 1  5 GLY H    H  -2.492  -8.252  -8.607 1.00 . A A .  5 GLY H    1 1 
       13 10271 1 1  5 GLY HA2  H  -4.648  -7.242 -10.333 1.00 . A A .  5 GLY HA2  1 1 
       13 10272 1 1  5 GLY HA3  H  -2.978  -7.020 -10.831 1.00 . A A .  5 GLY HA3  1 1 
       13 10273 1 1  5 GLY N    N  -3.234  -7.676  -8.885 1.00 . A A .  5 GLY N    1 1 
       13 10274 1 1  5 GLY O    O  -3.034  -9.962 -10.380 1.00 . A A .  5 GLY O    1 1 
       13 10275 1 1  6 LYS C    C  -3.794 -10.354 -14.103 1.00 . A A .  6 LYS C    1 1 
       13 10276 1 1  6 LYS CA   C  -4.434 -10.449 -12.722 1.00 . A A .  6 LYS CA   1 1 
       13 10277 1 1  6 LYS CB   C  -5.893 -10.890 -12.853 1.00 . A A .  6 LYS CB   1 1 
       13 10278 1 1  6 LYS CD   C  -7.715 -10.182 -11.276 1.00 . A A .  6 LYS CD   1 1 
       13 10279 1 1  6 LYS CE   C  -8.949 -10.561 -12.082 1.00 . A A .  6 LYS CE   1 1 
       13 10280 1 1  6 LYS CG   C  -6.572 -11.152 -11.520 1.00 . A A .  6 LYS CG   1 1 
       13 10281 1 1  6 LYS H    H  -4.826  -8.395 -12.389 1.00 . A A .  6 LYS H    1 1 
       13 10282 1 1  6 LYS HA   H  -3.896 -11.181 -12.139 1.00 . A A .  6 LYS HA   1 1 
       13 10283 1 1  6 LYS HB2  H  -6.445 -10.118 -13.369 1.00 . A A .  6 LYS HB2  1 1 
       13 10284 1 1  6 LYS HB3  H  -5.931 -11.799 -13.437 1.00 . A A .  6 LYS HB3  1 1 
       13 10285 1 1  6 LYS HD2  H  -7.968 -10.194 -10.226 1.00 . A A .  6 LYS HD2  1 1 
       13 10286 1 1  6 LYS HD3  H  -7.400  -9.189 -11.561 1.00 . A A .  6 LYS HD3  1 1 
       13 10287 1 1  6 LYS HE2  H  -9.054  -9.866 -12.901 1.00 . A A .  6 LYS HE2  1 1 
       13 10288 1 1  6 LYS HE3  H  -8.815 -11.559 -12.471 1.00 . A A .  6 LYS HE3  1 1 
       13 10289 1 1  6 LYS HG2  H  -6.961 -12.159 -11.516 1.00 . A A .  6 LYS HG2  1 1 
       13 10290 1 1  6 LYS HG3  H  -5.844 -11.043 -10.728 1.00 . A A .  6 LYS HG3  1 1 
       13 10291 1 1  6 LYS HZ1  H -10.188  -9.676 -10.652 1.00 . A A .  6 LYS HZ1  1 1 
       13 10292 1 1  6 LYS HZ2  H -10.234 -11.367 -10.646 1.00 . A A .  6 LYS HZ2  1 1 
       13 10293 1 1  6 LYS HZ3  H -11.025 -10.504 -11.866 1.00 . A A .  6 LYS HZ3  1 1 
       13 10294 1 1  6 LYS N    N  -4.353  -9.172 -12.022 1.00 . A A .  6 LYS N    1 1 
       13 10295 1 1  6 LYS NZ   N -10.186 -10.524 -11.253 1.00 . A A .  6 LYS NZ   1 1 
       13 10296 1 1  6 LYS O    O  -3.894  -9.328 -14.776 1.00 . A A .  6 LYS O    1 1 
       13 10297 1 1  7 CYS C    C  -2.989 -12.648 -16.652 1.00 . A A .  7 CYS C    1 1 
       13 10298 1 1  7 CYS CA   C  -2.483 -11.470 -15.824 1.00 . A A .  7 CYS CA   1 1 
       13 10299 1 1  7 CYS CB   C  -0.966 -11.568 -15.652 1.00 . A A .  7 CYS CB   1 1 
       13 10300 1 1  7 CYS H    H  -3.093 -12.220 -13.940 1.00 . A A .  7 CYS H    1 1 
       13 10301 1 1  7 CYS HA   H  -2.720 -10.554 -16.342 1.00 . A A .  7 CYS HA   1 1 
       13 10302 1 1  7 CYS HB2  H  -0.486 -11.215 -16.553 1.00 . A A .  7 CYS HB2  1 1 
       13 10303 1 1  7 CYS HB3  H  -0.664 -10.945 -14.822 1.00 . A A .  7 CYS HB3  1 1 
       13 10304 1 1  7 CYS N    N  -3.138 -11.431 -14.522 1.00 . A A .  7 CYS N    1 1 
       13 10305 1 1  7 CYS O    O  -3.532 -13.613 -16.113 1.00 . A A .  7 CYS O    1 1 
       13 10306 1 1  7 CYS SG   S  -0.361 -13.255 -15.328 1.00 . A A .  7 CYS SG   1 1 
       13 10307 1 1  8 THR C    C  -2.057 -14.273 -19.566 1.00 . A A .  8 THR C    1 1 
       13 10308 1 1  8 THR CA   C  -3.244 -13.618 -18.869 1.00 . A A .  8 THR CA   1 1 
       13 10309 1 1  8 THR CB   C  -4.217 -13.079 -19.935 1.00 . A A .  8 THR CB   1 1 
       13 10310 1 1  8 THR CG2  C  -5.652 -13.452 -19.596 1.00 . A A .  8 THR CG2  1 1 
       13 10311 1 1  8 THR H    H  -2.368 -11.767 -18.336 1.00 . A A .  8 THR H    1 1 
       13 10312 1 1  8 THR HA   H  -3.762 -14.364 -18.284 1.00 . A A .  8 THR HA   1 1 
       13 10313 1 1  8 THR HB   H  -3.962 -13.519 -20.889 1.00 . A A .  8 THR HB   1 1 
       13 10314 1 1  8 THR HG1  H  -4.799 -11.313 -20.591 1.00 . A A .  8 THR HG1  1 1 
       13 10315 1 1  8 THR HG21 H  -5.715 -14.516 -19.420 1.00 . A A .  8 THR HG21 1 1 
       13 10316 1 1  8 THR HG22 H  -6.298 -13.186 -20.420 1.00 . A A .  8 THR HG22 1 1 
       13 10317 1 1  8 THR HG23 H  -5.963 -12.921 -18.709 1.00 . A A .  8 THR HG23 1 1 
       13 10318 1 1  8 THR N    N  -2.807 -12.562 -17.966 1.00 . A A .  8 THR N    1 1 
       13 10319 1 1  8 THR O    O  -1.080 -13.607 -19.909 1.00 . A A .  8 THR O    1 1 
       13 10320 1 1  8 THR OG1  O  -4.099 -11.655 -20.030 1.00 . A A .  8 THR OG1  1 1 
       13 10321 1 1  9 LYS C    C  -1.091 -16.079 -21.936 1.00 . A A .  9 LYS C    1 1 
       13 10322 1 1  9 LYS CA   C  -1.081 -16.329 -20.431 1.00 . A A .  9 LYS CA   1 1 
       13 10323 1 1  9 LYS CB   C  -1.231 -17.826 -20.151 1.00 . A A .  9 LYS CB   1 1 
       13 10324 1 1  9 LYS CD   C  -2.374 -19.989 -20.720 1.00 . A A .  9 LYS CD   1 1 
       13 10325 1 1  9 LYS CE   C  -1.080 -20.664 -21.149 1.00 . A A .  9 LYS CE   1 1 
       13 10326 1 1  9 LYS CG   C  -2.328 -18.490 -20.964 1.00 . A A .  9 LYS CG   1 1 
       13 10327 1 1  9 LYS H    H  -2.951 -16.059 -19.476 1.00 . A A .  9 LYS H    1 1 
       13 10328 1 1  9 LYS HA   H  -0.140 -15.988 -20.028 1.00 . A A .  9 LYS HA   1 1 
       13 10329 1 1  9 LYS HB2  H  -0.296 -18.317 -20.377 1.00 . A A .  9 LYS HB2  1 1 
       13 10330 1 1  9 LYS HB3  H  -1.455 -17.963 -19.103 1.00 . A A .  9 LYS HB3  1 1 
       13 10331 1 1  9 LYS HD2  H  -2.527 -20.169 -19.666 1.00 . A A .  9 LYS HD2  1 1 
       13 10332 1 1  9 LYS HD3  H  -3.194 -20.412 -21.283 1.00 . A A .  9 LYS HD3  1 1 
       13 10333 1 1  9 LYS HE2  H  -0.771 -20.250 -22.097 1.00 . A A .  9 LYS HE2  1 1 
       13 10334 1 1  9 LYS HE3  H  -0.322 -20.464 -20.406 1.00 . A A .  9 LYS HE3  1 1 
       13 10335 1 1  9 LYS HG2  H  -3.280 -18.062 -20.686 1.00 . A A .  9 LYS HG2  1 1 
       13 10336 1 1  9 LYS HG3  H  -2.144 -18.311 -22.014 1.00 . A A .  9 LYS HG3  1 1 
       13 10337 1 1  9 LYS HZ1  H  -0.673 -22.631 -20.577 1.00 . A A .  9 LYS HZ1  1 1 
       13 10338 1 1  9 LYS HZ2  H  -0.932 -22.440 -22.238 1.00 . A A .  9 LYS HZ2  1 1 
       13 10339 1 1  9 LYS HZ3  H  -2.241 -22.399 -21.167 1.00 . A A .  9 LYS HZ3  1 1 
       13 10340 1 1  9 LYS N    N  -2.147 -15.583 -19.773 1.00 . A A .  9 LYS N    1 1 
       13 10341 1 1  9 LYS NZ   N  -1.243 -22.137 -21.292 1.00 . A A .  9 LYS NZ   1 1 
       13 10342 1 1  9 LYS O    O  -0.077 -16.257 -22.611 1.00 . A A .  9 LYS O    1 1 
       13 10343 1 1 10 SER C    C  -1.508 -14.214 -24.298 1.00 . A A . 10 SER C    1 1 
       13 10344 1 1 10 SER CA   C  -2.384 -15.392 -23.880 1.00 . A A . 10 SER CA   1 1 
       13 10345 1 1 10 SER CB   C  -3.846 -15.101 -24.223 1.00 . A A . 10 SER CB   1 1 
       13 10346 1 1 10 SER H    H  -3.015 -15.541 -21.865 1.00 . A A . 10 SER H    1 1 
       13 10347 1 1 10 SER HA   H  -2.065 -16.271 -24.419 1.00 . A A . 10 SER HA   1 1 
       13 10348 1 1 10 SER HB2  H  -4.483 -15.779 -23.675 1.00 . A A . 10 SER HB2  1 1 
       13 10349 1 1 10 SER HB3  H  -4.082 -14.083 -23.947 1.00 . A A . 10 SER HB3  1 1 
       13 10350 1 1 10 SER HG   H  -4.626 -16.049 -25.749 1.00 . A A . 10 SER HG   1 1 
       13 10351 1 1 10 SER N    N  -2.242 -15.664 -22.455 1.00 . A A . 10 SER N    1 1 
       13 10352 1 1 10 SER O    O  -0.752 -14.300 -25.266 1.00 . A A . 10 SER O    1 1 
       13 10353 1 1 10 SER OG   O  -4.088 -15.266 -25.609 1.00 . A A . 10 SER OG   1 1 
       13 10354 1 1 11 LYS C    C   0.298 -11.750 -22.846 1.00 . A A . 11 LYS C    1 1 
       13 10355 1 1 11 LYS CA   C  -0.835 -11.918 -23.853 1.00 . A A . 11 LYS CA   1 1 
       13 10356 1 1 11 LYS CB   C  -1.734 -10.679 -23.836 1.00 . A A . 11 LYS CB   1 1 
       13 10357 1 1 11 LYS CD   C  -3.666  -9.440 -24.857 1.00 . A A . 11 LYS CD   1 1 
       13 10358 1 1 11 LYS CE   C  -5.108  -9.762 -25.217 1.00 . A A . 11 LYS CE   1 1 
       13 10359 1 1 11 LYS CG   C  -2.782 -10.674 -24.935 1.00 . A A . 11 LYS CG   1 1 
       13 10360 1 1 11 LYS H    H  -2.238 -13.106 -22.803 1.00 . A A . 11 LYS H    1 1 
       13 10361 1 1 11 LYS HA   H  -0.411 -12.030 -24.839 1.00 . A A . 11 LYS HA   1 1 
       13 10362 1 1 11 LYS HB2  H  -2.241 -10.630 -22.883 1.00 . A A . 11 LYS HB2  1 1 
       13 10363 1 1 11 LYS HB3  H  -1.117  -9.800 -23.951 1.00 . A A . 11 LYS HB3  1 1 
       13 10364 1 1 11 LYS HD2  H  -3.637  -9.050 -23.850 1.00 . A A . 11 LYS HD2  1 1 
       13 10365 1 1 11 LYS HD3  H  -3.290  -8.695 -25.544 1.00 . A A . 11 LYS HD3  1 1 
       13 10366 1 1 11 LYS HE2  H  -5.177  -9.896 -26.286 1.00 . A A . 11 LYS HE2  1 1 
       13 10367 1 1 11 LYS HE3  H  -5.392 -10.678 -24.721 1.00 . A A . 11 LYS HE3  1 1 
       13 10368 1 1 11 LYS HG2  H  -2.286 -10.687 -25.894 1.00 . A A . 11 LYS HG2  1 1 
       13 10369 1 1 11 LYS HG3  H  -3.401 -11.555 -24.835 1.00 . A A . 11 LYS HG3  1 1 
       13 10370 1 1 11 LYS HZ1  H  -6.248  -8.057 -25.611 1.00 . A A . 11 LYS HZ1  1 1 
       13 10371 1 1 11 LYS HZ2  H  -5.610  -8.108 -24.045 1.00 . A A . 11 LYS HZ2  1 1 
       13 10372 1 1 11 LYS HZ3  H  -6.930  -9.084 -24.454 1.00 . A A . 11 LYS HZ3  1 1 
       13 10373 1 1 11 LYS N    N  -1.617 -13.114 -23.562 1.00 . A A . 11 LYS N    1 1 
       13 10374 1 1 11 LYS NZ   N  -6.039  -8.677 -24.803 1.00 . A A . 11 LYS NZ   1 1 
       13 10375 1 1 11 LYS O    O   1.104 -10.827 -22.952 1.00 . A A . 11 LYS O    1 1 
       13 10376 1 1 12 ASN C    C   1.487 -11.206 -20.234 1.00 . A A . 12 ASN C    1 1 
       13 10377 1 1 12 ASN CA   C   1.389 -12.601 -20.843 1.00 . A A . 12 ASN CA   1 1 
       13 10378 1 1 12 ASN CB   C   2.741 -13.007 -21.434 1.00 . A A . 12 ASN CB   1 1 
       13 10379 1 1 12 ASN CG   C   3.782 -13.278 -20.365 1.00 . A A . 12 ASN CG   1 1 
       13 10380 1 1 12 ASN H    H  -0.317 -13.363 -21.837 1.00 . A A . 12 ASN H    1 1 
       13 10381 1 1 12 ASN HA   H   1.121 -13.302 -20.068 1.00 . A A . 12 ASN HA   1 1 
       13 10382 1 1 12 ASN HB2  H   2.615 -13.905 -22.022 1.00 . A A . 12 ASN HB2  1 1 
       13 10383 1 1 12 ASN HB3  H   3.103 -12.213 -22.070 1.00 . A A . 12 ASN HB3  1 1 
       13 10384 1 1 12 ASN HD21 H   5.069 -13.910 -21.743 1.00 . A A . 12 ASN HD21 1 1 
       13 10385 1 1 12 ASN HD22 H   5.638 -13.944 -20.112 1.00 . A A . 12 ASN HD22 1 1 
       13 10386 1 1 12 ASN N    N   0.354 -12.650 -21.869 1.00 . A A . 12 ASN N    1 1 
       13 10387 1 1 12 ASN ND2  N   4.947 -13.759 -20.782 1.00 . A A . 12 ASN ND2  1 1 
       13 10388 1 1 12 ASN O    O   2.571 -10.752 -19.870 1.00 . A A . 12 ASN O    1 1 
       13 10389 1 1 12 ASN OD1  O   3.540 -13.057 -19.178 1.00 . A A . 12 ASN OD1  1 1 
       13 10390 1 1 13 GLU C    C  -0.509  -9.167 -18.269 1.00 . A A . 13 GLU C    1 1 
       13 10391 1 1 13 GLU CA   C   0.303  -9.189 -19.561 1.00 . A A . 13 GLU CA   1 1 
       13 10392 1 1 13 GLU CB   C  -0.296  -8.206 -20.569 1.00 . A A . 13 GLU CB   1 1 
       13 10393 1 1 13 GLU CD   C  -0.615  -5.744 -21.036 1.00 . A A . 13 GLU CD   1 1 
       13 10394 1 1 13 GLU CG   C  -0.588  -6.835 -19.983 1.00 . A A . 13 GLU CG   1 1 
       13 10395 1 1 13 GLU H    H  -0.486 -10.948 -20.434 1.00 . A A . 13 GLU H    1 1 
       13 10396 1 1 13 GLU HA   H   1.316  -8.890 -19.340 1.00 . A A . 13 GLU HA   1 1 
       13 10397 1 1 13 GLU HB2  H   0.395  -8.085 -21.390 1.00 . A A . 13 GLU HB2  1 1 
       13 10398 1 1 13 GLU HB3  H  -1.221  -8.617 -20.947 1.00 . A A . 13 GLU HB3  1 1 
       13 10399 1 1 13 GLU HG2  H  -1.549  -6.864 -19.493 1.00 . A A . 13 GLU HG2  1 1 
       13 10400 1 1 13 GLU HG3  H   0.178  -6.597 -19.259 1.00 . A A . 13 GLU HG3  1 1 
       13 10401 1 1 13 GLU N    N   0.346 -10.532 -20.126 1.00 . A A . 13 GLU N    1 1 
       13 10402 1 1 13 GLU O    O  -1.483  -9.907 -18.122 1.00 . A A . 13 GLU O    1 1 
       13 10403 1 1 13 GLU OE1  O  -1.318  -5.918 -22.054 1.00 . A A . 13 GLU OE1  1 1 
       13 10404 1 1 13 GLU OE2  O   0.067  -4.716 -20.842 1.00 . A A . 13 GLU OE2  1 1 
       13 10405 1 1 14 CYS C    C  -1.561  -6.883 -15.971 1.00 . A A . 14 CYS C    1 1 
       13 10406 1 1 14 CYS CA   C  -0.789  -8.196 -16.055 1.00 . A A . 14 CYS CA   1 1 
       13 10407 1 1 14 CYS CB   C   0.215  -8.285 -14.903 1.00 . A A . 14 CYS CB   1 1 
       13 10408 1 1 14 CYS H    H   0.682  -7.751 -17.511 1.00 . A A . 14 CYS H    1 1 
       13 10409 1 1 14 CYS HA   H  -1.487  -9.016 -15.976 1.00 . A A . 14 CYS HA   1 1 
       13 10410 1 1 14 CYS HB2  H   0.850  -9.146 -15.055 1.00 . A A . 14 CYS HB2  1 1 
       13 10411 1 1 14 CYS HB3  H   0.823  -7.392 -14.896 1.00 . A A . 14 CYS HB3  1 1 
       13 10412 1 1 14 CYS N    N  -0.101  -8.315 -17.335 1.00 . A A . 14 CYS N    1 1 
       13 10413 1 1 14 CYS O    O  -1.233  -5.913 -16.655 1.00 . A A . 14 CYS O    1 1 
       13 10414 1 1 14 CYS SG   S  -0.553  -8.448 -13.259 1.00 . A A . 14 CYS SG   1 1 
       13 10415 1 1 15 LYS C    C  -3.726  -5.437 -13.479 1.00 . A A . 15 LYS C    1 1 
       13 10416 1 1 15 LYS CA   C  -3.406  -5.665 -14.953 1.00 . A A . 15 LYS CA   1 1 
       13 10417 1 1 15 LYS CB   C  -4.704  -5.789 -15.754 1.00 . A A . 15 LYS CB   1 1 
       13 10418 1 1 15 LYS CD   C  -6.728  -6.005 -14.281 1.00 . A A . 15 LYS CD   1 1 
       13 10419 1 1 15 LYS CE   C  -7.992  -5.690 -15.066 1.00 . A A . 15 LYS CE   1 1 
       13 10420 1 1 15 LYS CG   C  -5.711  -6.744 -15.136 1.00 . A A . 15 LYS CG   1 1 
       13 10421 1 1 15 LYS H    H  -2.799  -7.664 -14.610 1.00 . A A . 15 LYS H    1 1 
       13 10422 1 1 15 LYS HA   H  -2.844  -4.820 -15.322 1.00 . A A . 15 LYS HA   1 1 
       13 10423 1 1 15 LYS HB2  H  -5.162  -4.814 -15.828 1.00 . A A . 15 LYS HB2  1 1 
       13 10424 1 1 15 LYS HB3  H  -4.467  -6.143 -16.747 1.00 . A A . 15 LYS HB3  1 1 
       13 10425 1 1 15 LYS HD2  H  -6.988  -6.621 -13.434 1.00 . A A . 15 LYS HD2  1 1 
       13 10426 1 1 15 LYS HD3  H  -6.289  -5.079 -13.935 1.00 . A A . 15 LYS HD3  1 1 
       13 10427 1 1 15 LYS HE2  H  -8.480  -4.842 -14.611 1.00 . A A . 15 LYS HE2  1 1 
       13 10428 1 1 15 LYS HE3  H  -7.717  -5.444 -16.082 1.00 . A A . 15 LYS HE3  1 1 
       13 10429 1 1 15 LYS HG2  H  -6.232  -7.264 -15.926 1.00 . A A . 15 LYS HG2  1 1 
       13 10430 1 1 15 LYS HG3  H  -5.185  -7.457 -14.517 1.00 . A A . 15 LYS HG3  1 1 
       13 10431 1 1 15 LYS HZ1  H  -8.429  -7.714 -15.335 1.00 . A A . 15 LYS HZ1  1 1 
       13 10432 1 1 15 LYS HZ2  H  -9.687  -6.676 -15.783 1.00 . A A . 15 LYS HZ2  1 1 
       13 10433 1 1 15 LYS HZ3  H  -9.369  -6.962 -14.147 1.00 . A A . 15 LYS HZ3  1 1 
       13 10434 1 1 15 LYS N    N  -2.587  -6.859 -15.128 1.00 . A A . 15 LYS N    1 1 
       13 10435 1 1 15 LYS NZ   N  -8.935  -6.841 -15.084 1.00 . A A . 15 LYS NZ   1 1 
       13 10436 1 1 15 LYS O    O  -4.181  -6.346 -12.784 1.00 . A A . 15 LYS O    1 1 
       13 10437 1 1 16 TYR C    C  -4.152  -2.405 -11.487 1.00 . A A . 16 TYR C    1 1 
       13 10438 1 1 16 TYR CA   C  -3.749  -3.871 -11.617 1.00 . A A . 16 TYR CA   1 1 
       13 10439 1 1 16 TYR CB   C  -2.514  -4.149 -10.759 1.00 . A A . 16 TYR CB   1 1 
       13 10440 1 1 16 TYR CD1  C  -0.411  -3.647 -12.065 1.00 . A A . 16 TYR CD1  1 1 
       13 10441 1 1 16 TYR CD2  C  -1.135  -2.057 -10.444 1.00 . A A . 16 TYR CD2  1 1 
       13 10442 1 1 16 TYR CE1  C   0.670  -2.846 -12.375 1.00 . A A . 16 TYR CE1  1 1 
       13 10443 1 1 16 TYR CE2  C  -0.057  -1.248 -10.748 1.00 . A A . 16 TYR CE2  1 1 
       13 10444 1 1 16 TYR CG   C  -1.331  -3.268 -11.095 1.00 . A A . 16 TYR CG   1 1 
       13 10445 1 1 16 TYR CZ   C   0.843  -1.648 -11.714 1.00 . A A . 16 TYR CZ   1 1 
       13 10446 1 1 16 TYR H    H  -3.124  -3.535 -13.611 1.00 . A A . 16 TYR H    1 1 
       13 10447 1 1 16 TYR HA   H  -4.564  -4.488 -11.268 1.00 . A A . 16 TYR HA   1 1 
       13 10448 1 1 16 TYR HB2  H  -2.761  -3.988  -9.721 1.00 . A A . 16 TYR HB2  1 1 
       13 10449 1 1 16 TYR HB3  H  -2.212  -5.177 -10.897 1.00 . A A . 16 TYR HB3  1 1 
       13 10450 1 1 16 TYR HD1  H  -0.550  -4.586 -12.581 1.00 . A A . 16 TYR HD1  1 1 
       13 10451 1 1 16 TYR HD2  H  -1.842  -1.747  -9.688 1.00 . A A . 16 TYR HD2  1 1 
       13 10452 1 1 16 TYR HE1  H   1.375  -3.158 -13.131 1.00 . A A . 16 TYR HE1  1 1 
       13 10453 1 1 16 TYR HE2  H   0.079  -0.310 -10.231 1.00 . A A . 16 TYR HE2  1 1 
       13 10454 1 1 16 TYR HH   H   1.610   0.041 -12.221 1.00 . A A . 16 TYR HH   1 1 
       13 10455 1 1 16 TYR N    N  -3.487  -4.218 -13.008 1.00 . A A . 16 TYR N    1 1 
       13 10456 1 1 16 TYR O    O  -3.951  -1.610 -12.406 1.00 . A A . 16 TYR O    1 1 
       13 10457 1 1 16 TYR OH   O   1.919  -0.846 -12.021 1.00 . A A . 16 TYR OH   1 1 
       13 10458 1 1 17 LYS C    C  -4.098   0.079  -9.291 1.00 . A A . 17 LYS C    1 1 
       13 10459 1 1 17 LYS CA   C  -5.153  -0.684 -10.086 1.00 . A A . 17 LYS CA   1 1 
       13 10460 1 1 17 LYS CB   C  -6.482  -0.678  -9.327 1.00 . A A . 17 LYS CB   1 1 
       13 10461 1 1 17 LYS CD   C  -8.986  -0.537  -9.460 1.00 . A A . 17 LYS CD   1 1 
       13 10462 1 1 17 LYS CE   C -10.171  -0.500 -10.413 1.00 . A A . 17 LYS CE   1 1 
       13 10463 1 1 17 LYS CG   C  -7.675  -0.312 -10.193 1.00 . A A . 17 LYS CG   1 1 
       13 10464 1 1 17 LYS H    H  -4.855  -2.734  -9.645 1.00 . A A . 17 LYS H    1 1 
       13 10465 1 1 17 LYS HA   H  -5.290  -0.198 -11.040 1.00 . A A . 17 LYS HA   1 1 
       13 10466 1 1 17 LYS HB2  H  -6.652  -1.662  -8.915 1.00 . A A . 17 LYS HB2  1 1 
       13 10467 1 1 17 LYS HB3  H  -6.418   0.036  -8.519 1.00 . A A . 17 LYS HB3  1 1 
       13 10468 1 1 17 LYS HD2  H  -8.958  -1.502  -8.977 1.00 . A A . 17 LYS HD2  1 1 
       13 10469 1 1 17 LYS HD3  H  -9.110   0.237  -8.716 1.00 . A A . 17 LYS HD3  1 1 
       13 10470 1 1 17 LYS HE2  H  -9.805  -0.587 -11.425 1.00 . A A . 17 LYS HE2  1 1 
       13 10471 1 1 17 LYS HE3  H -10.819  -1.336 -10.193 1.00 . A A . 17 LYS HE3  1 1 
       13 10472 1 1 17 LYS HG2  H  -7.602   0.730 -10.468 1.00 . A A . 17 LYS HG2  1 1 
       13 10473 1 1 17 LYS HG3  H  -7.662  -0.922 -11.085 1.00 . A A . 17 LYS HG3  1 1 
       13 10474 1 1 17 LYS HZ1  H -10.807   1.175  -9.340 1.00 . A A . 17 LYS HZ1  1 1 
       13 10475 1 1 17 LYS HZ2  H -11.962   0.575 -10.422 1.00 . A A . 17 LYS HZ2  1 1 
       13 10476 1 1 17 LYS HZ3  H -10.635   1.450 -11.000 1.00 . A A . 17 LYS HZ3  1 1 
       13 10477 1 1 17 LYS N    N  -4.722  -2.054 -10.340 1.00 . A A . 17 LYS N    1 1 
       13 10478 1 1 17 LYS NZ   N -10.948   0.764 -10.284 1.00 . A A . 17 LYS NZ   1 1 
       13 10479 1 1 17 LYS O    O  -3.468  -0.471  -8.390 1.00 . A A . 17 LYS O    1 1 
       13 10480 1 1 18 ASN C    C  -3.598   3.008  -7.844 1.00 . A A . 18 ASN C    1 1 
       13 10481 1 1 18 ASN CA   C  -2.935   2.190  -8.949 1.00 . A A . 18 ASN CA   1 1 
       13 10482 1 1 18 ASN CB   C  -2.247   3.123  -9.947 1.00 . A A . 18 ASN CB   1 1 
       13 10483 1 1 18 ASN CG   C  -3.220   4.080 -10.609 1.00 . A A . 18 ASN CG   1 1 
       13 10484 1 1 18 ASN H    H  -4.446   1.734 -10.359 1.00 . A A . 18 ASN H    1 1 
       13 10485 1 1 18 ASN HA   H  -2.194   1.542  -8.506 1.00 . A A . 18 ASN HA   1 1 
       13 10486 1 1 18 ASN HB2  H  -1.498   3.704  -9.430 1.00 . A A . 18 ASN HB2  1 1 
       13 10487 1 1 18 ASN HB3  H  -1.772   2.532 -10.715 1.00 . A A . 18 ASN HB3  1 1 
       13 10488 1 1 18 ASN HD21 H  -1.742   4.894 -11.660 1.00 . A A . 18 ASN HD21 1 1 
       13 10489 1 1 18 ASN HD22 H  -3.312   5.561 -11.932 1.00 . A A . 18 ASN HD22 1 1 
       13 10490 1 1 18 ASN N    N  -3.913   1.351  -9.631 1.00 . A A . 18 ASN N    1 1 
       13 10491 1 1 18 ASN ND2  N  -2.706   4.931 -11.490 1.00 . A A . 18 ASN ND2  1 1 
       13 10492 1 1 18 ASN O    O  -4.794   2.870  -7.588 1.00 . A A . 18 ASN O    1 1 
       13 10493 1 1 18 ASN OD1  O  -4.420   4.053 -10.333 1.00 . A A . 18 ASN OD1  1 1 
       13 10494 1 1 19 ASP C    C  -4.340   5.706  -6.650 1.00 . A A . 19 ASP C    1 1 
       13 10495 1 1 19 ASP CA   C  -3.322   4.701  -6.118 1.00 . A A . 19 ASP CA   1 1 
       13 10496 1 1 19 ASP CB   C  -2.172   5.438  -5.429 1.00 . A A . 19 ASP CB   1 1 
       13 10497 1 1 19 ASP CG   C  -1.763   6.695  -6.171 1.00 . A A . 19 ASP CG   1 1 
       13 10498 1 1 19 ASP H    H  -1.866   3.924  -7.444 1.00 . A A . 19 ASP H    1 1 
       13 10499 1 1 19 ASP HA   H  -3.809   4.061  -5.398 1.00 . A A . 19 ASP HA   1 1 
       13 10500 1 1 19 ASP HB2  H  -2.477   5.715  -4.431 1.00 . A A . 19 ASP HB2  1 1 
       13 10501 1 1 19 ASP HB3  H  -1.316   4.781  -5.371 1.00 . A A . 19 ASP HB3  1 1 
       13 10502 1 1 19 ASP N    N  -2.812   3.859  -7.194 1.00 . A A . 19 ASP N    1 1 
       13 10503 1 1 19 ASP O    O  -5.206   6.175  -5.913 1.00 . A A . 19 ASP O    1 1 
       13 10504 1 1 19 ASP OD1  O  -0.950   6.589  -7.113 1.00 . A A . 19 ASP OD1  1 1 
       13 10505 1 1 19 ASP OD2  O  -2.255   7.785  -5.809 1.00 . A A . 19 ASP OD2  1 1 
       13 10506 1 1 20 ALA C    C  -6.508   6.351  -8.797 1.00 . A A . 20 ALA C    1 1 
       13 10507 1 1 20 ALA CA   C  -5.138   6.979  -8.564 1.00 . A A . 20 ALA CA   1 1 
       13 10508 1 1 20 ALA CB   C  -4.554   7.479  -9.876 1.00 . A A . 20 ALA CB   1 1 
       13 10509 1 1 20 ALA H    H  -3.516   5.623  -8.469 1.00 . A A . 20 ALA H    1 1 
       13 10510 1 1 20 ALA HA   H  -5.249   7.825  -7.902 1.00 . A A . 20 ALA HA   1 1 
       13 10511 1 1 20 ALA HB1  H  -3.781   8.206  -9.671 1.00 . A A . 20 ALA HB1  1 1 
       13 10512 1 1 20 ALA HB2  H  -4.131   6.648 -10.422 1.00 . A A . 20 ALA HB2  1 1 
       13 10513 1 1 20 ALA HB3  H  -5.333   7.938 -10.465 1.00 . A A . 20 ALA HB3  1 1 
       13 10514 1 1 20 ALA N    N  -4.227   6.031  -7.933 1.00 . A A . 20 ALA N    1 1 
       13 10515 1 1 20 ALA O    O  -7.476   7.046  -9.103 1.00 . A A . 20 ALA O    1 1 
       13 10516 1 1 21 GLY C    C  -8.017   3.860 -10.281 1.00 . A A . 21 GLY C    1 1 
       13 10517 1 1 21 GLY CA   C  -7.838   4.332  -8.852 1.00 . A A . 21 GLY CA   1 1 
       13 10518 1 1 21 GLY H    H  -5.777   4.528  -8.407 1.00 . A A . 21 GLY H    1 1 
       13 10519 1 1 21 GLY HA2  H  -7.870   3.477  -8.194 1.00 . A A . 21 GLY HA2  1 1 
       13 10520 1 1 21 GLY HA3  H  -8.651   4.998  -8.601 1.00 . A A . 21 GLY HA3  1 1 
       13 10521 1 1 21 GLY N    N  -6.582   5.031  -8.652 1.00 . A A . 21 GLY N    1 1 
       13 10522 1 1 21 GLY O    O  -8.850   2.996 -10.558 1.00 . A A . 21 GLY O    1 1 
       13 10523 1 1 22 LYS C    C  -6.689   2.690 -12.841 1.00 . A A . 22 LYS C    1 1 
       13 10524 1 1 22 LYS CA   C  -7.312   4.062 -12.602 1.00 . A A . 22 LYS CA   1 1 
       13 10525 1 1 22 LYS CB   C  -6.604   5.111 -13.462 1.00 . A A . 22 LYS CB   1 1 
       13 10526 1 1 22 LYS CD   C  -6.846   7.090 -14.991 1.00 . A A . 22 LYS CD   1 1 
       13 10527 1 1 22 LYS CE   C  -6.143   8.283 -14.361 1.00 . A A . 22 LYS CE   1 1 
       13 10528 1 1 22 LYS CG   C  -7.521   6.224 -13.941 1.00 . A A . 22 LYS CG   1 1 
       13 10529 1 1 22 LYS H    H  -6.592   5.112 -10.911 1.00 . A A . 22 LYS H    1 1 
       13 10530 1 1 22 LYS HA   H  -8.354   4.024 -12.880 1.00 . A A . 22 LYS HA   1 1 
       13 10531 1 1 22 LYS HB2  H  -5.806   5.554 -12.885 1.00 . A A . 22 LYS HB2  1 1 
       13 10532 1 1 22 LYS HB3  H  -6.182   4.624 -14.329 1.00 . A A . 22 LYS HB3  1 1 
       13 10533 1 1 22 LYS HD2  H  -6.116   6.496 -15.521 1.00 . A A . 22 LYS HD2  1 1 
       13 10534 1 1 22 LYS HD3  H  -7.593   7.449 -15.684 1.00 . A A . 22 LYS HD3  1 1 
       13 10535 1 1 22 LYS HE2  H  -6.777   8.691 -13.588 1.00 . A A . 22 LYS HE2  1 1 
       13 10536 1 1 22 LYS HE3  H  -5.214   7.947 -13.924 1.00 . A A . 22 LYS HE3  1 1 
       13 10537 1 1 22 LYS HG2  H  -8.410   5.786 -14.369 1.00 . A A . 22 LYS HG2  1 1 
       13 10538 1 1 22 LYS HG3  H  -7.793   6.842 -13.097 1.00 . A A . 22 LYS HG3  1 1 
       13 10539 1 1 22 LYS HZ1  H  -6.683   9.508 -15.964 1.00 . A A . 22 LYS HZ1  1 1 
       13 10540 1 1 22 LYS HZ2  H  -5.051   9.063 -15.961 1.00 . A A . 22 LYS HZ2  1 1 
       13 10541 1 1 22 LYS HZ3  H  -5.610  10.235 -14.878 1.00 . A A . 22 LYS HZ3  1 1 
       13 10542 1 1 22 LYS N    N  -7.236   4.429 -11.193 1.00 . A A . 22 LYS N    1 1 
       13 10543 1 1 22 LYS NZ   N  -5.852   9.347 -15.361 1.00 . A A . 22 LYS NZ   1 1 
       13 10544 1 1 22 LYS O    O  -5.785   2.273 -12.117 1.00 . A A . 22 LYS O    1 1 
       13 10545 1 1 23 ASP C    C  -5.369   0.773 -14.993 1.00 . A A . 23 ASP C    1 1 
       13 10546 1 1 23 ASP CA   C  -6.667   0.669 -14.198 1.00 . A A . 23 ASP CA   1 1 
       13 10547 1 1 23 ASP CB   C  -7.709  -0.114 -14.998 1.00 . A A . 23 ASP CB   1 1 
       13 10548 1 1 23 ASP CG   C  -8.262   0.682 -16.163 1.00 . A A . 23 ASP CG   1 1 
       13 10549 1 1 23 ASP H    H  -7.898   2.379 -14.402 1.00 . A A . 23 ASP H    1 1 
       13 10550 1 1 23 ASP HA   H  -6.468   0.146 -13.275 1.00 . A A . 23 ASP HA   1 1 
       13 10551 1 1 23 ASP HB2  H  -7.253  -1.014 -15.385 1.00 . A A . 23 ASP HB2  1 1 
       13 10552 1 1 23 ASP HB3  H  -8.527  -0.382 -14.346 1.00 . A A . 23 ASP HB3  1 1 
       13 10553 1 1 23 ASP N    N  -7.178   1.993 -13.862 1.00 . A A . 23 ASP N    1 1 
       13 10554 1 1 23 ASP O    O  -5.296   1.488 -15.993 1.00 . A A . 23 ASP O    1 1 
       13 10555 1 1 23 ASP OD1  O  -7.546   0.829 -17.176 1.00 . A A . 23 ASP OD1  1 1 
       13 10556 1 1 23 ASP OD2  O  -9.413   1.157 -16.063 1.00 . A A . 23 ASP OD2  1 1 
       13 10557 1 1 24 THR C    C  -2.617  -1.342 -15.595 1.00 . A A . 24 THR C    1 1 
       13 10558 1 1 24 THR CA   C  -3.050   0.068 -15.208 1.00 . A A . 24 THR CA   1 1 
       13 10559 1 1 24 THR CB   C  -1.964   0.698 -14.315 1.00 . A A . 24 THR CB   1 1 
       13 10560 1 1 24 THR CG2  C  -0.771   1.145 -15.146 1.00 . A A . 24 THR CG2  1 1 
       13 10561 1 1 24 THR H    H  -4.466  -0.495 -13.739 1.00 . A A . 24 THR H    1 1 
       13 10562 1 1 24 THR HA   H  -3.141   0.665 -16.103 1.00 . A A . 24 THR HA   1 1 
       13 10563 1 1 24 THR HB   H  -1.631  -0.042 -13.602 1.00 . A A . 24 THR HB   1 1 
       13 10564 1 1 24 THR HG1  H  -2.811   1.534 -12.742 1.00 . A A . 24 THR HG1  1 1 
       13 10565 1 1 24 THR HG21 H  -0.348   0.291 -15.654 1.00 . A A . 24 THR HG21 1 1 
       13 10566 1 1 24 THR HG22 H  -0.026   1.585 -14.500 1.00 . A A . 24 THR HG22 1 1 
       13 10567 1 1 24 THR HG23 H  -1.093   1.874 -15.875 1.00 . A A . 24 THR HG23 1 1 
       13 10568 1 1 24 THR N    N  -4.345   0.055 -14.541 1.00 . A A . 24 THR N    1 1 
       13 10569 1 1 24 THR O    O  -2.626  -2.254 -14.769 1.00 . A A . 24 THR O    1 1 
       13 10570 1 1 24 THR OG1  O  -2.504   1.819 -13.606 1.00 . A A . 24 THR OG1  1 1 
       13 10571 1 1 25 PHE C    C  -0.311  -2.796 -17.685 1.00 . A A . 25 PHE C    1 1 
       13 10572 1 1 25 PHE CA   C  -1.801  -2.812 -17.354 1.00 . A A . 25 PHE CA   1 1 
       13 10573 1 1 25 PHE CB   C  -2.606  -3.204 -18.595 1.00 . A A . 25 PHE CB   1 1 
       13 10574 1 1 25 PHE CD1  C  -4.093  -1.287 -19.234 1.00 . A A . 25 PHE CD1  1 1 
       13 10575 1 1 25 PHE CD2  C  -5.079  -3.180 -18.173 1.00 . A A . 25 PHE CD2  1 1 
       13 10576 1 1 25 PHE CE1  C  -5.331  -0.676 -19.302 1.00 . A A . 25 PHE CE1  1 1 
       13 10577 1 1 25 PHE CE2  C  -6.320  -2.575 -18.239 1.00 . A A . 25 PHE CE2  1 1 
       13 10578 1 1 25 PHE CG   C  -3.953  -2.544 -18.669 1.00 . A A . 25 PHE CG   1 1 
       13 10579 1 1 25 PHE CZ   C  -6.447  -1.322 -18.805 1.00 . A A . 25 PHE CZ   1 1 
       13 10580 1 1 25 PHE H    H  -2.252  -0.747 -17.469 1.00 . A A . 25 PHE H    1 1 
       13 10581 1 1 25 PHE HA   H  -1.977  -3.540 -16.577 1.00 . A A . 25 PHE HA   1 1 
       13 10582 1 1 25 PHE HB2  H  -2.052  -2.924 -19.478 1.00 . A A . 25 PHE HB2  1 1 
       13 10583 1 1 25 PHE HB3  H  -2.758  -4.273 -18.594 1.00 . A A . 25 PHE HB3  1 1 
       13 10584 1 1 25 PHE HD1  H  -3.222  -0.781 -19.625 1.00 . A A . 25 PHE HD1  1 1 
       13 10585 1 1 25 PHE HD2  H  -4.982  -4.161 -17.729 1.00 . A A . 25 PHE HD2  1 1 
       13 10586 1 1 25 PHE HE1  H  -5.427   0.303 -19.746 1.00 . A A . 25 PHE HE1  1 1 
       13 10587 1 1 25 PHE HE2  H  -7.190  -3.083 -17.849 1.00 . A A . 25 PHE HE2  1 1 
       13 10588 1 1 25 PHE HZ   H  -7.415  -0.847 -18.857 1.00 . A A . 25 PHE HZ   1 1 
       13 10589 1 1 25 PHE N    N  -2.237  -1.513 -16.857 1.00 . A A . 25 PHE N    1 1 
       13 10590 1 1 25 PHE O    O   0.177  -1.885 -18.354 1.00 . A A . 25 PHE O    1 1 
       13 10591 1 1 26 ILE C    C   2.219  -5.319 -17.906 1.00 . A A . 26 ILE C    1 1 
       13 10592 1 1 26 ILE CA   C   1.838  -3.912 -17.457 1.00 . A A . 26 ILE CA   1 1 
       13 10593 1 1 26 ILE CB   C   2.652  -3.549 -16.201 1.00 . A A . 26 ILE CB   1 1 
       13 10594 1 1 26 ILE CD1  C   4.787  -2.252 -15.713 1.00 . A A . 26 ILE CD1  1 1 
       13 10595 1 1 26 ILE CG1  C   4.117  -3.304 -16.568 1.00 . A A . 26 ILE CG1  1 1 
       13 10596 1 1 26 ILE CG2  C   2.539  -4.652 -15.159 1.00 . A A . 26 ILE CG2  1 1 
       13 10597 1 1 26 ILE H    H  -0.041  -4.505 -16.685 1.00 . A A . 26 ILE H    1 1 
       13 10598 1 1 26 ILE HA   H   2.093  -3.214 -18.241 1.00 . A A . 26 ILE HA   1 1 
       13 10599 1 1 26 ILE HB   H   2.238  -2.646 -15.780 1.00 . A A . 26 ILE HB   1 1 
       13 10600 1 1 26 ILE HD11 H   4.769  -1.303 -16.230 1.00 . A A . 26 ILE HD11 1 1 
       13 10601 1 1 26 ILE HD12 H   4.258  -2.159 -14.776 1.00 . A A . 26 ILE HD12 1 1 
       13 10602 1 1 26 ILE HD13 H   5.810  -2.539 -15.524 1.00 . A A . 26 ILE HD13 1 1 
       13 10603 1 1 26 ILE HG12 H   4.668  -4.224 -16.454 1.00 . A A . 26 ILE HG12 1 1 
       13 10604 1 1 26 ILE HG13 H   4.172  -2.981 -17.598 1.00 . A A . 26 ILE HG13 1 1 
       13 10605 1 1 26 ILE HG21 H   3.059  -4.354 -14.261 1.00 . A A . 26 ILE HG21 1 1 
       13 10606 1 1 26 ILE HG22 H   1.498  -4.825 -14.930 1.00 . A A . 26 ILE HG22 1 1 
       13 10607 1 1 26 ILE HG23 H   2.978  -5.559 -15.545 1.00 . A A . 26 ILE HG23 1 1 
       13 10608 1 1 26 ILE N    N   0.405  -3.810 -17.211 1.00 . A A . 26 ILE N    1 1 
       13 10609 1 1 26 ILE O    O   1.742  -6.310 -17.355 1.00 . A A . 26 ILE O    1 1 
       13 10610 1 1 27 LYS C    C   4.378  -7.425 -18.404 1.00 . A A . 27 LYS C    1 1 
       13 10611 1 1 27 LYS CA   C   3.534  -6.683 -19.435 1.00 . A A . 27 LYS CA   1 1 
       13 10612 1 1 27 LYS CB   C   4.342  -6.479 -20.719 1.00 . A A . 27 LYS CB   1 1 
       13 10613 1 1 27 LYS CD   C   6.039  -5.090 -19.493 1.00 . A A . 27 LYS CD   1 1 
       13 10614 1 1 27 LYS CE   C   7.106  -4.020 -19.661 1.00 . A A . 27 LYS CE   1 1 
       13 10615 1 1 27 LYS CG   C   5.159  -5.198 -20.727 1.00 . A A . 27 LYS CG   1 1 
       13 10616 1 1 27 LYS H    H   3.430  -4.572 -19.311 1.00 . A A . 27 LYS H    1 1 
       13 10617 1 1 27 LYS HA   H   2.660  -7.273 -19.660 1.00 . A A . 27 LYS HA   1 1 
       13 10618 1 1 27 LYS HB2  H   5.018  -7.312 -20.841 1.00 . A A . 27 LYS HB2  1 1 
       13 10619 1 1 27 LYS HB3  H   3.662  -6.452 -21.558 1.00 . A A . 27 LYS HB3  1 1 
       13 10620 1 1 27 LYS HD2  H   5.423  -4.837 -18.642 1.00 . A A . 27 LYS HD2  1 1 
       13 10621 1 1 27 LYS HD3  H   6.520  -6.042 -19.320 1.00 . A A . 27 LYS HD3  1 1 
       13 10622 1 1 27 LYS HE2  H   6.622  -3.066 -19.802 1.00 . A A . 27 LYS HE2  1 1 
       13 10623 1 1 27 LYS HE3  H   7.710  -3.988 -18.766 1.00 . A A . 27 LYS HE3  1 1 
       13 10624 1 1 27 LYS HG2  H   5.787  -5.187 -21.605 1.00 . A A . 27 LYS HG2  1 1 
       13 10625 1 1 27 LYS HG3  H   4.485  -4.353 -20.753 1.00 . A A . 27 LYS HG3  1 1 
       13 10626 1 1 27 LYS HZ1  H   7.748  -3.655 -21.615 1.00 . A A . 27 LYS HZ1  1 1 
       13 10627 1 1 27 LYS HZ2  H   7.864  -5.276 -21.147 1.00 . A A . 27 LYS HZ2  1 1 
       13 10628 1 1 27 LYS HZ3  H   8.983  -4.148 -20.570 1.00 . A A . 27 LYS HZ3  1 1 
       13 10629 1 1 27 LYS N    N   3.085  -5.398 -18.912 1.00 . A A . 27 LYS N    1 1 
       13 10630 1 1 27 LYS NZ   N   7.987  -4.293 -20.830 1.00 . A A . 27 LYS NZ   1 1 
       13 10631 1 1 27 LYS O    O   5.038  -6.809 -17.567 1.00 . A A . 27 LYS O    1 1 
       13 10632 1 1 28 CYS C    C   6.394 -10.093 -18.198 1.00 . A A . 28 CYS C    1 1 
       13 10633 1 1 28 CYS CA   C   5.115  -9.580 -17.544 1.00 . A A . 28 CYS CA   1 1 
       13 10634 1 1 28 CYS CB   C   4.266 -10.759 -17.063 1.00 . A A . 28 CYS CB   1 1 
       13 10635 1 1 28 CYS H    H   3.807  -9.186 -19.160 1.00 . A A . 28 CYS H    1 1 
       13 10636 1 1 28 CYS HA   H   5.380  -8.969 -16.694 1.00 . A A . 28 CYS HA   1 1 
       13 10637 1 1 28 CYS HB2  H   3.576 -11.038 -17.846 1.00 . A A . 28 CYS HB2  1 1 
       13 10638 1 1 28 CYS HB3  H   4.915 -11.595 -16.848 1.00 . A A . 28 CYS HB3  1 1 
       13 10639 1 1 28 CYS N    N   4.352  -8.752 -18.470 1.00 . A A . 28 CYS N    1 1 
       13 10640 1 1 28 CYS O    O   6.531 -10.109 -19.422 1.00 . A A . 28 CYS O    1 1 
       13 10641 1 1 28 CYS SG   S   3.292 -10.412 -15.564 1.00 . A A . 28 CYS SG   1 1 
       13 10642 1 1 29 PRO C    C   8.495 -12.397 -18.531 1.00 . A A . 29 PRO C    1 1 
       13 10643 1 1 29 PRO CA   C   8.638 -11.045 -17.841 1.00 . A A . 29 PRO CA   1 1 
       13 10644 1 1 29 PRO CB   C   9.461 -11.184 -16.557 1.00 . A A . 29 PRO CB   1 1 
       13 10645 1 1 29 PRO CD   C   7.258 -10.532 -15.896 1.00 . A A . 29 PRO CD   1 1 
       13 10646 1 1 29 PRO CG   C   8.450 -11.347 -15.475 1.00 . A A . 29 PRO CG   1 1 
       13 10647 1 1 29 PRO HA   H   9.126 -10.351 -18.509 1.00 . A A . 29 PRO HA   1 1 
       13 10648 1 1 29 PRO HB2  H  10.104 -12.050 -16.631 1.00 . A A . 29 PRO HB2  1 1 
       13 10649 1 1 29 PRO HB3  H  10.058 -10.297 -16.410 1.00 . A A . 29 PRO HB3  1 1 
       13 10650 1 1 29 PRO HD2  H   6.344 -11.007 -15.572 1.00 . A A . 29 PRO HD2  1 1 
       13 10651 1 1 29 PRO HD3  H   7.326  -9.530 -15.500 1.00 . A A . 29 PRO HD3  1 1 
       13 10652 1 1 29 PRO HG2  H   8.179 -12.387 -15.379 1.00 . A A . 29 PRO HG2  1 1 
       13 10653 1 1 29 PRO HG3  H   8.848 -10.974 -14.543 1.00 . A A . 29 PRO HG3  1 1 
       13 10654 1 1 29 PRO N    N   7.354 -10.523 -17.366 1.00 . A A . 29 PRO N    1 1 
       13 10655 1 1 29 PRO O    O   7.772 -13.275 -18.057 1.00 . A A . 29 PRO O    1 1 
       13 10656 1 1 30 LYS C    C  10.150 -14.812 -19.864 1.00 . A A . 30 LYS C    1 1 
       13 10657 1 1 30 LYS CA   C   9.139 -13.807 -20.408 1.00 . A A . 30 LYS CA   1 1 
       13 10658 1 1 30 LYS CB   C   9.416 -13.540 -21.889 1.00 . A A . 30 LYS CB   1 1 
       13 10659 1 1 30 LYS CD   C   8.588 -14.022 -24.212 1.00 . A A . 30 LYS CD   1 1 
       13 10660 1 1 30 LYS CE   C   7.249 -14.465 -24.780 1.00 . A A . 30 LYS CE   1 1 
       13 10661 1 1 30 LYS CG   C   8.814 -14.581 -22.817 1.00 . A A . 30 LYS CG   1 1 
       13 10662 1 1 30 LYS H    H   9.746 -11.824 -19.980 1.00 . A A . 30 LYS H    1 1 
       13 10663 1 1 30 LYS HA   H   8.147 -14.220 -20.304 1.00 . A A . 30 LYS HA   1 1 
       13 10664 1 1 30 LYS HB2  H   9.007 -12.575 -22.152 1.00 . A A . 30 LYS HB2  1 1 
       13 10665 1 1 30 LYS HB3  H  10.485 -13.523 -22.046 1.00 . A A . 30 LYS HB3  1 1 
       13 10666 1 1 30 LYS HD2  H   8.607 -12.943 -24.165 1.00 . A A . 30 LYS HD2  1 1 
       13 10667 1 1 30 LYS HD3  H   9.378 -14.369 -24.862 1.00 . A A . 30 LYS HD3  1 1 
       13 10668 1 1 30 LYS HE2  H   7.362 -15.450 -25.206 1.00 . A A . 30 LYS HE2  1 1 
       13 10669 1 1 30 LYS HE3  H   6.526 -14.501 -23.978 1.00 . A A . 30 LYS HE3  1 1 
       13 10670 1 1 30 LYS HG2  H   9.487 -15.423 -22.884 1.00 . A A . 30 LYS HG2  1 1 
       13 10671 1 1 30 LYS HG3  H   7.866 -14.907 -22.412 1.00 . A A . 30 LYS HG3  1 1 
       13 10672 1 1 30 LYS HZ1  H   7.157 -13.796 -26.757 1.00 . A A . 30 LYS HZ1  1 1 
       13 10673 1 1 30 LYS HZ2  H   7.041 -12.559 -25.609 1.00 . A A . 30 LYS HZ2  1 1 
       13 10674 1 1 30 LYS HZ3  H   5.720 -13.576 -25.891 1.00 . A A . 30 LYS HZ3  1 1 
       13 10675 1 1 30 LYS N    N   9.188 -12.560 -19.653 1.00 . A A . 30 LYS N    1 1 
       13 10676 1 1 30 LYS NZ   N   6.757 -13.534 -25.833 1.00 . A A . 30 LYS NZ   1 1 
       13 10677 1 1 30 LYS O    O  10.374 -15.866 -20.460 1.00 . A A . 30 LYS O    1 1 
       13 10678 1 1 31 PHE C    C  11.062 -16.501 -17.366 1.00 . A A . 31 PHE C    1 1 
       13 10679 1 1 31 PHE CA   C  11.743 -15.353 -18.106 1.00 . A A . 31 PHE CA   1 1 
       13 10680 1 1 31 PHE CB   C  12.621 -14.558 -17.137 1.00 . A A . 31 PHE CB   1 1 
       13 10681 1 1 31 PHE CD1  C  14.961 -14.533 -18.042 1.00 . A A . 31 PHE CD1  1 1 
       13 10682 1 1 31 PHE CD2  C  13.666 -12.537 -18.195 1.00 . A A . 31 PHE CD2  1 1 
       13 10683 1 1 31 PHE CE1  C  16.022 -13.896 -18.657 1.00 . A A . 31 PHE CE1  1 1 
       13 10684 1 1 31 PHE CE2  C  14.724 -11.895 -18.811 1.00 . A A . 31 PHE CE2  1 1 
       13 10685 1 1 31 PHE CG   C  13.772 -13.862 -17.805 1.00 . A A . 31 PHE CG   1 1 
       13 10686 1 1 31 PHE CZ   C  15.904 -12.575 -19.041 1.00 . A A . 31 PHE CZ   1 1 
       13 10687 1 1 31 PHE H    H  10.536 -13.625 -18.302 1.00 . A A . 31 PHE H    1 1 
       13 10688 1 1 31 PHE HA   H  12.364 -15.763 -18.888 1.00 . A A . 31 PHE HA   1 1 
       13 10689 1 1 31 PHE HB2  H  12.017 -13.807 -16.650 1.00 . A A . 31 PHE HB2  1 1 
       13 10690 1 1 31 PHE HB3  H  13.023 -15.229 -16.393 1.00 . A A . 31 PHE HB3  1 1 
       13 10691 1 1 31 PHE HD1  H  15.055 -15.568 -17.742 1.00 . A A . 31 PHE HD1  1 1 
       13 10692 1 1 31 PHE HD2  H  12.744 -12.003 -18.015 1.00 . A A . 31 PHE HD2  1 1 
       13 10693 1 1 31 PHE HE1  H  16.943 -14.431 -18.835 1.00 . A A . 31 PHE HE1  1 1 
       13 10694 1 1 31 PHE HE2  H  14.629 -10.862 -19.110 1.00 . A A . 31 PHE HE2  1 1 
       13 10695 1 1 31 PHE HZ   H  16.732 -12.076 -19.522 1.00 . A A . 31 PHE HZ   1 1 
       13 10696 1 1 31 PHE N    N  10.757 -14.479 -18.730 1.00 . A A . 31 PHE N    1 1 
       13 10697 1 1 31 PHE O    O   9.986 -16.333 -16.792 1.00 . A A . 31 PHE O    1 1 
       13 10698 1 1 32 ASP C    C  11.009 -18.602 -15.219 1.00 . A A . 32 ASP C    1 1 
       13 10699 1 1 32 ASP CA   C  11.153 -18.845 -16.718 1.00 . A A . 32 ASP CA   1 1 
       13 10700 1 1 32 ASP CB   C  12.050 -20.059 -16.967 1.00 . A A . 32 ASP CB   1 1 
       13 10701 1 1 32 ASP CG   C  11.515 -20.960 -18.063 1.00 . A A . 32 ASP CG   1 1 
       13 10702 1 1 32 ASP H    H  12.550 -17.740 -17.861 1.00 . A A . 32 ASP H    1 1 
       13 10703 1 1 32 ASP HA   H  10.175 -19.041 -17.133 1.00 . A A . 32 ASP HA   1 1 
       13 10704 1 1 32 ASP HB2  H  13.034 -19.718 -17.255 1.00 . A A . 32 ASP HB2  1 1 
       13 10705 1 1 32 ASP HB3  H  12.125 -20.635 -16.056 1.00 . A A . 32 ASP HB3  1 1 
       13 10706 1 1 32 ASP N    N  11.696 -17.669 -17.386 1.00 . A A . 32 ASP N    1 1 
       13 10707 1 1 32 ASP O    O  10.288 -19.321 -14.530 1.00 . A A . 32 ASP O    1 1 
       13 10708 1 1 32 ASP OD1  O  10.281 -21.143 -18.132 1.00 . A A . 32 ASP OD1  1 1 
       13 10709 1 1 32 ASP OD2  O  12.330 -21.481 -18.852 1.00 . A A . 32 ASP OD2  1 1 
       13 10710 1 1 33 ASN C    C  10.282 -16.701 -12.921 1.00 . A A . 33 ASN C    1 1 
       13 10711 1 1 33 ASN CA   C  11.655 -17.245 -13.304 1.00 . A A . 33 ASN CA   1 1 
       13 10712 1 1 33 ASN CB   C  12.736 -16.216 -12.966 1.00 . A A . 33 ASN CB   1 1 
       13 10713 1 1 33 ASN CG   C  13.478 -16.556 -11.688 1.00 . A A . 33 ASN CG   1 1 
       13 10714 1 1 33 ASN H    H  12.261 -17.046 -15.322 1.00 . A A . 33 ASN H    1 1 
       13 10715 1 1 33 ASN HA   H  11.841 -18.148 -12.741 1.00 . A A . 33 ASN HA   1 1 
       13 10716 1 1 33 ASN HB2  H  13.450 -16.175 -13.775 1.00 . A A . 33 ASN HB2  1 1 
       13 10717 1 1 33 ASN HB3  H  12.277 -15.246 -12.847 1.00 . A A . 33 ASN HB3  1 1 
       13 10718 1 1 33 ASN HD21 H  11.766 -16.615 -10.679 1.00 . A A . 33 ASN HD21 1 1 
       13 10719 1 1 33 ASN HD22 H  13.192 -16.941  -9.759 1.00 . A A . 33 ASN HD22 1 1 
       13 10720 1 1 33 ASN N    N  11.703 -17.583 -14.722 1.00 . A A . 33 ASN N    1 1 
       13 10721 1 1 33 ASN ND2  N  12.737 -16.721 -10.599 1.00 . A A . 33 ASN ND2  1 1 
       13 10722 1 1 33 ASN O    O   9.819 -16.889 -11.795 1.00 . A A . 33 ASN O    1 1 
       13 10723 1 1 33 ASN OD1  O  14.704 -16.670 -11.681 1.00 . A A . 33 ASN OD1  1 1 
       13 10724 1 1 34 LYS C    C   7.556 -15.276 -14.941 1.00 . A A . 34 LYS C    1 1 
       13 10725 1 1 34 LYS CA   C   8.313 -15.456 -13.629 1.00 . A A . 34 LYS CA   1 1 
       13 10726 1 1 34 LYS CB   C   8.437 -14.111 -12.910 1.00 . A A . 34 LYS CB   1 1 
       13 10727 1 1 34 LYS CD   C   9.544 -13.555 -10.725 1.00 . A A . 34 LYS CD   1 1 
       13 10728 1 1 34 LYS CE   C   9.966 -14.306  -9.471 1.00 . A A . 34 LYS CE   1 1 
       13 10729 1 1 34 LYS CG   C   8.354 -14.220 -11.397 1.00 . A A . 34 LYS CG   1 1 
       13 10730 1 1 34 LYS H    H  10.056 -15.910 -14.743 1.00 . A A . 34 LYS H    1 1 
       13 10731 1 1 34 LYS HA   H   7.764 -16.141 -13.001 1.00 . A A . 34 LYS HA   1 1 
       13 10732 1 1 34 LYS HB2  H   9.387 -13.665 -13.167 1.00 . A A . 34 LYS HB2  1 1 
       13 10733 1 1 34 LYS HB3  H   7.641 -13.462 -13.247 1.00 . A A . 34 LYS HB3  1 1 
       13 10734 1 1 34 LYS HD2  H  10.373 -13.537 -11.416 1.00 . A A . 34 LYS HD2  1 1 
       13 10735 1 1 34 LYS HD3  H   9.275 -12.544 -10.455 1.00 . A A . 34 LYS HD3  1 1 
       13 10736 1 1 34 LYS HE2  H   9.082 -14.661  -8.964 1.00 . A A . 34 LYS HE2  1 1 
       13 10737 1 1 34 LYS HE3  H  10.577 -15.148  -9.761 1.00 . A A . 34 LYS HE3  1 1 
       13 10738 1 1 34 LYS HG2  H   7.449 -13.739 -11.059 1.00 . A A . 34 LYS HG2  1 1 
       13 10739 1 1 34 LYS HG3  H   8.334 -15.265 -11.121 1.00 . A A . 34 LYS HG3  1 1 
       13 10740 1 1 34 LYS HZ1  H  11.720 -13.334  -8.883 1.00 . A A . 34 LYS HZ1  1 1 
       13 10741 1 1 34 LYS HZ2  H  10.764 -13.864  -7.592 1.00 . A A . 34 LYS HZ2  1 1 
       13 10742 1 1 34 LYS HZ3  H  10.305 -12.499  -8.479 1.00 . A A . 34 LYS HZ3  1 1 
       13 10743 1 1 34 LYS N    N   9.634 -16.026 -13.865 1.00 . A A . 34 LYS N    1 1 
       13 10744 1 1 34 LYS NZ   N  10.743 -13.440  -8.541 1.00 . A A . 34 LYS NZ   1 1 
       13 10745 1 1 34 LYS O    O   8.040 -14.619 -15.863 1.00 . A A . 34 LYS O    1 1 
       13 10746 1 1 35 LYS C    C   4.114 -16.224 -15.931 1.00 . A A . 35 LYS C    1 1 
       13 10747 1 1 35 LYS CA   C   5.540 -15.763 -16.215 1.00 . A A . 35 LYS CA   1 1 
       13 10748 1 1 35 LYS CB   C   6.143 -16.601 -17.345 1.00 . A A . 35 LYS CB   1 1 
       13 10749 1 1 35 LYS CD   C   7.521 -18.597 -17.999 1.00 . A A . 35 LYS CD   1 1 
       13 10750 1 1 35 LYS CE   C   6.560 -19.431 -18.831 1.00 . A A . 35 LYS CE   1 1 
       13 10751 1 1 35 LYS CG   C   6.802 -17.883 -16.866 1.00 . A A . 35 LYS CG   1 1 
       13 10752 1 1 35 LYS H    H   6.034 -16.371 -14.248 1.00 . A A . 35 LYS H    1 1 
       13 10753 1 1 35 LYS HA   H   5.518 -14.728 -16.519 1.00 . A A . 35 LYS HA   1 1 
       13 10754 1 1 35 LYS HB2  H   5.359 -16.862 -18.040 1.00 . A A . 35 LYS HB2  1 1 
       13 10755 1 1 35 LYS HB3  H   6.886 -16.009 -17.859 1.00 . A A . 35 LYS HB3  1 1 
       13 10756 1 1 35 LYS HD2  H   7.988 -17.861 -18.637 1.00 . A A . 35 LYS HD2  1 1 
       13 10757 1 1 35 LYS HD3  H   8.279 -19.245 -17.580 1.00 . A A . 35 LYS HD3  1 1 
       13 10758 1 1 35 LYS HE2  H   5.813 -18.779 -19.255 1.00 . A A . 35 LYS HE2  1 1 
       13 10759 1 1 35 LYS HE3  H   7.115 -19.909 -19.625 1.00 . A A . 35 LYS HE3  1 1 
       13 10760 1 1 35 LYS HG2  H   7.518 -17.643 -16.094 1.00 . A A . 35 LYS HG2  1 1 
       13 10761 1 1 35 LYS HG3  H   6.043 -18.539 -16.464 1.00 . A A . 35 LYS HG3  1 1 
       13 10762 1 1 35 LYS HZ1  H   6.359 -20.576 -17.095 1.00 . A A . 35 LYS HZ1  1 1 
       13 10763 1 1 35 LYS HZ2  H   5.917 -21.392 -18.509 1.00 . A A . 35 LYS HZ2  1 1 
       13 10764 1 1 35 LYS HZ3  H   4.890 -20.218 -17.854 1.00 . A A . 35 LYS HZ3  1 1 
       13 10765 1 1 35 LYS N    N   6.366 -15.861 -15.017 1.00 . A A . 35 LYS N    1 1 
       13 10766 1 1 35 LYS NZ   N   5.884 -20.478 -18.015 1.00 . A A . 35 LYS NZ   1 1 
       13 10767 1 1 35 LYS O    O   3.814 -16.715 -14.842 1.00 . A A . 35 LYS O    1 1 
       13 10768 1 1 36 CYS C    C   1.598 -17.822 -17.424 1.00 . A A . 36 CYS C    1 1 
       13 10769 1 1 36 CYS CA   C   1.843 -16.463 -16.775 1.00 . A A . 36 CYS CA   1 1 
       13 10770 1 1 36 CYS CB   C   0.924 -15.413 -17.401 1.00 . A A . 36 CYS CB   1 1 
       13 10771 1 1 36 CYS H    H   3.537 -15.666 -17.763 1.00 . A A . 36 CYS H    1 1 
       13 10772 1 1 36 CYS HA   H   1.625 -16.537 -15.721 1.00 . A A . 36 CYS HA   1 1 
       13 10773 1 1 36 CYS HB2  H   1.181 -15.295 -18.444 1.00 . A A . 36 CYS HB2  1 1 
       13 10774 1 1 36 CYS HB3  H  -0.100 -15.750 -17.324 1.00 . A A . 36 CYS HB3  1 1 
       13 10775 1 1 36 CYS N    N   3.238 -16.063 -16.917 1.00 . A A . 36 CYS N    1 1 
       13 10776 1 1 36 CYS O    O   1.787 -17.990 -18.630 1.00 . A A . 36 CYS O    1 1 
       13 10777 1 1 36 CYS SG   S   1.028 -13.771 -16.618 1.00 . A A . 36 CYS SG   1 1 
       13 10778 1 1 37 THR C    C  -0.580 -20.323 -17.404 1.00 . A A . 37 THR C    1 1 
       13 10779 1 1 37 THR CA   C   0.904 -20.134 -17.112 1.00 . A A . 37 THR CA   1 1 
       13 10780 1 1 37 THR CB   C   1.358 -21.206 -16.103 1.00 . A A . 37 THR CB   1 1 
       13 10781 1 1 37 THR CG2  C   2.871 -21.367 -16.129 1.00 . A A . 37 THR CG2  1 1 
       13 10782 1 1 37 THR H    H   1.043 -18.594 -15.666 1.00 . A A . 37 THR H    1 1 
       13 10783 1 1 37 THR HA   H   1.462 -20.271 -18.027 1.00 . A A . 37 THR HA   1 1 
       13 10784 1 1 37 THR HB   H   0.905 -22.148 -16.374 1.00 . A A . 37 THR HB   1 1 
       13 10785 1 1 37 THR HG1  H  -0.001 -20.632 -14.794 1.00 . A A . 37 THR HG1  1 1 
       13 10786 1 1 37 THR HG21 H   3.177 -21.720 -17.102 1.00 . A A . 37 THR HG21 1 1 
       13 10787 1 1 37 THR HG22 H   3.169 -22.082 -15.377 1.00 . A A . 37 THR HG22 1 1 
       13 10788 1 1 37 THR HG23 H   3.338 -20.415 -15.927 1.00 . A A . 37 THR HG23 1 1 
       13 10789 1 1 37 THR N    N   1.175 -18.790 -16.617 1.00 . A A . 37 THR N    1 1 
       13 10790 1 1 37 THR O    O  -0.956 -21.089 -18.292 1.00 . A A . 37 THR O    1 1 
       13 10791 1 1 37 THR OG1  O   0.935 -20.847 -14.783 1.00 . A A . 37 THR OG1  1 1 
       13 10792 1 1 38 LYS C    C  -3.486 -18.321 -16.946 1.00 . A A . 38 LYS C    1 1 
       13 10793 1 1 38 LYS CA   C  -2.865 -19.710 -16.832 1.00 . A A . 38 LYS CA   1 1 
       13 10794 1 1 38 LYS CB   C  -3.499 -20.469 -15.664 1.00 . A A . 38 LYS CB   1 1 
       13 10795 1 1 38 LYS CD   C  -5.378 -21.917 -14.840 1.00 . A A . 38 LYS CD   1 1 
       13 10796 1 1 38 LYS CE   C  -6.883 -22.101 -14.962 1.00 . A A . 38 LYS CE   1 1 
       13 10797 1 1 38 LYS CG   C  -4.814 -21.142 -16.018 1.00 . A A . 38 LYS CG   1 1 
       13 10798 1 1 38 LYS H    H  -1.061 -19.027 -15.960 1.00 . A A . 38 LYS H    1 1 
       13 10799 1 1 38 LYS HA   H  -3.053 -20.251 -17.747 1.00 . A A . 38 LYS HA   1 1 
       13 10800 1 1 38 LYS HB2  H  -2.809 -21.229 -15.327 1.00 . A A . 38 LYS HB2  1 1 
       13 10801 1 1 38 LYS HB3  H  -3.680 -19.775 -14.855 1.00 . A A . 38 LYS HB3  1 1 
       13 10802 1 1 38 LYS HD2  H  -4.910 -22.890 -14.803 1.00 . A A . 38 LYS HD2  1 1 
       13 10803 1 1 38 LYS HD3  H  -5.163 -21.378 -13.928 1.00 . A A . 38 LYS HD3  1 1 
       13 10804 1 1 38 LYS HE2  H  -7.124 -22.310 -15.993 1.00 . A A . 38 LYS HE2  1 1 
       13 10805 1 1 38 LYS HE3  H  -7.182 -22.936 -14.346 1.00 . A A . 38 LYS HE3  1 1 
       13 10806 1 1 38 LYS HG2  H  -5.527 -20.386 -16.312 1.00 . A A . 38 LYS HG2  1 1 
       13 10807 1 1 38 LYS HG3  H  -4.649 -21.823 -16.840 1.00 . A A . 38 LYS HG3  1 1 
       13 10808 1 1 38 LYS HZ1  H  -8.427 -21.156 -13.920 1.00 . A A . 38 LYS HZ1  1 1 
       13 10809 1 1 38 LYS HZ2  H  -7.991 -20.375 -15.356 1.00 . A A . 38 LYS HZ2  1 1 
       13 10810 1 1 38 LYS HZ3  H  -6.998 -20.254 -13.993 1.00 . A A . 38 LYS HZ3  1 1 
       13 10811 1 1 38 LYS N    N  -1.421 -19.621 -16.653 1.00 . A A . 38 LYS N    1 1 
       13 10812 1 1 38 LYS NZ   N  -7.627 -20.886 -14.527 1.00 . A A . 38 LYS NZ   1 1 
       13 10813 1 1 38 LYS O    O  -3.019 -17.369 -16.320 1.00 . A A . 38 LYS O    1 1 
       13 10814 1 1 39 ASP C    C  -5.937 -16.507 -16.664 1.00 . A A . 39 ASP C    1 1 
       13 10815 1 1 39 ASP CA   C  -5.225 -16.941 -17.941 1.00 . A A . 39 ASP CA   1 1 
       13 10816 1 1 39 ASP CB   C  -6.231 -17.049 -19.088 1.00 . A A . 39 ASP CB   1 1 
       13 10817 1 1 39 ASP CG   C  -7.098 -18.288 -18.983 1.00 . A A . 39 ASP CG   1 1 
       13 10818 1 1 39 ASP H    H  -4.864 -19.008 -18.220 1.00 . A A . 39 ASP H    1 1 
       13 10819 1 1 39 ASP HA   H  -4.483 -16.199 -18.194 1.00 . A A . 39 ASP HA   1 1 
       13 10820 1 1 39 ASP HB2  H  -6.874 -16.181 -19.078 1.00 . A A . 39 ASP HB2  1 1 
       13 10821 1 1 39 ASP HB3  H  -5.696 -17.085 -20.026 1.00 . A A . 39 ASP HB3  1 1 
       13 10822 1 1 39 ASP N    N  -4.539 -18.213 -17.748 1.00 . A A . 39 ASP N    1 1 
       13 10823 1 1 39 ASP O    O  -6.296 -17.337 -15.829 1.00 . A A . 39 ASP O    1 1 
       13 10824 1 1 39 ASP OD1  O  -6.638 -19.371 -19.401 1.00 . A A . 39 ASP OD1  1 1 
       13 10825 1 1 39 ASP OD2  O  -8.238 -18.175 -18.484 1.00 . A A . 39 ASP OD2  1 1 
       13 10826 1 1 40 ASN C    C  -5.989 -14.928 -14.079 1.00 . A A . 40 ASN C    1 1 
       13 10827 1 1 40 ASN CA   C  -6.804 -14.657 -15.340 1.00 . A A . 40 ASN CA   1 1 
       13 10828 1 1 40 ASN CB   C  -8.202 -15.261 -15.197 1.00 . A A . 40 ASN CB   1 1 
       13 10829 1 1 40 ASN CG   C  -9.180 -14.305 -14.539 1.00 . A A . 40 ASN CG   1 1 
       13 10830 1 1 40 ASN H    H  -5.828 -14.589 -17.218 1.00 . A A . 40 ASN H    1 1 
       13 10831 1 1 40 ASN HA   H  -6.894 -13.590 -15.475 1.00 . A A . 40 ASN HA   1 1 
       13 10832 1 1 40 ASN HB2  H  -8.581 -15.514 -16.176 1.00 . A A . 40 ASN HB2  1 1 
       13 10833 1 1 40 ASN HB3  H  -8.142 -16.155 -14.596 1.00 . A A . 40 ASN HB3  1 1 
       13 10834 1 1 40 ASN HD21 H  -8.526 -14.837 -12.738 1.00 . A A . 40 ASN HD21 1 1 
       13 10835 1 1 40 ASN HD22 H  -9.782 -13.651 -12.761 1.00 . A A . 40 ASN HD22 1 1 
       13 10836 1 1 40 ASN N    N  -6.137 -15.201 -16.518 1.00 . A A . 40 ASN N    1 1 
       13 10837 1 1 40 ASN ND2  N  -9.160 -14.260 -13.212 1.00 . A A . 40 ASN ND2  1 1 
       13 10838 1 1 40 ASN O    O  -6.505 -14.845 -12.966 1.00 . A A . 40 ASN O    1 1 
       13 10839 1 1 40 ASN OD1  O  -9.942 -13.616 -15.217 1.00 . A A . 40 ASN OD1  1 1 
       13 10840 1 1 41 ASN C    C  -3.739 -14.334 -12.201 1.00 . A A . 41 ASN C    1 1 
       13 10841 1 1 41 ASN CA   C  -3.826 -15.533 -13.141 1.00 . A A . 41 ASN CA   1 1 
       13 10842 1 1 41 ASN CB   C  -2.430 -15.900 -13.647 1.00 . A A . 41 ASN CB   1 1 
       13 10843 1 1 41 ASN CG   C  -2.009 -17.294 -13.222 1.00 . A A . 41 ASN CG   1 1 
       13 10844 1 1 41 ASN H    H  -4.359 -15.300 -15.177 1.00 . A A . 41 ASN H    1 1 
       13 10845 1 1 41 ASN HA   H  -4.235 -16.372 -12.599 1.00 . A A . 41 ASN HA   1 1 
       13 10846 1 1 41 ASN HB2  H  -2.422 -15.857 -14.727 1.00 . A A . 41 ASN HB2  1 1 
       13 10847 1 1 41 ASN HB3  H  -1.714 -15.193 -13.257 1.00 . A A . 41 ASN HB3  1 1 
       13 10848 1 1 41 ASN HD21 H  -0.899 -17.486 -14.862 1.00 . A A . 41 ASN HD21 1 1 
       13 10849 1 1 41 ASN HD22 H  -0.898 -18.841 -13.791 1.00 . A A . 41 ASN HD22 1 1 
       13 10850 1 1 41 ASN N    N  -4.713 -15.250 -14.264 1.00 . A A . 41 ASN N    1 1 
       13 10851 1 1 41 ASN ND2  N  -1.185 -17.938 -14.041 1.00 . A A . 41 ASN ND2  1 1 
       13 10852 1 1 41 ASN O    O  -4.484 -13.364 -12.344 1.00 . A A . 41 ASN O    1 1 
       13 10853 1 1 41 ASN OD1  O  -2.419 -17.784 -12.170 1.00 . A A . 41 ASN OD1  1 1 
       13 10854 1 1 42 LYS C    C  -1.175 -12.902 -10.216 1.00 . A A . 42 LYS C    1 1 
       13 10855 1 1 42 LYS CA   C  -2.638 -13.330 -10.277 1.00 . A A . 42 LYS CA   1 1 
       13 10856 1 1 42 LYS CB   C  -3.109 -13.770  -8.889 1.00 . A A . 42 LYS CB   1 1 
       13 10857 1 1 42 LYS CD   C  -5.497 -12.991  -8.895 1.00 . A A . 42 LYS CD   1 1 
       13 10858 1 1 42 LYS CE   C  -6.095 -14.355  -8.587 1.00 . A A . 42 LYS CE   1 1 
       13 10859 1 1 42 LYS CG   C  -4.124 -12.829  -8.264 1.00 . A A . 42 LYS CG   1 1 
       13 10860 1 1 42 LYS H    H  -2.261 -15.208 -11.178 1.00 . A A . 42 LYS H    1 1 
       13 10861 1 1 42 LYS HA   H  -3.233 -12.489 -10.600 1.00 . A A . 42 LYS HA   1 1 
       13 10862 1 1 42 LYS HB2  H  -3.558 -14.750  -8.969 1.00 . A A . 42 LYS HB2  1 1 
       13 10863 1 1 42 LYS HB3  H  -2.252 -13.829  -8.233 1.00 . A A . 42 LYS HB3  1 1 
       13 10864 1 1 42 LYS HD2  H  -6.154 -12.227  -8.508 1.00 . A A . 42 LYS HD2  1 1 
       13 10865 1 1 42 LYS HD3  H  -5.406 -12.881  -9.967 1.00 . A A . 42 LYS HD3  1 1 
       13 10866 1 1 42 LYS HE2  H  -6.036 -14.968  -9.473 1.00 . A A . 42 LYS HE2  1 1 
       13 10867 1 1 42 LYS HE3  H  -5.523 -14.813  -7.794 1.00 . A A . 42 LYS HE3  1 1 
       13 10868 1 1 42 LYS HG2  H  -4.198 -13.043  -7.208 1.00 . A A . 42 LYS HG2  1 1 
       13 10869 1 1 42 LYS HG3  H  -3.791 -11.811  -8.404 1.00 . A A . 42 LYS HG3  1 1 
       13 10870 1 1 42 LYS HZ1  H  -7.611 -14.504  -7.157 1.00 . A A . 42 LYS HZ1  1 1 
       13 10871 1 1 42 LYS HZ2  H  -8.106 -14.901  -8.725 1.00 . A A . 42 LYS HZ2  1 1 
       13 10872 1 1 42 LYS HZ3  H  -7.864 -13.282  -8.300 1.00 . A A . 42 LYS HZ3  1 1 
       13 10873 1 1 42 LYS N    N  -2.825 -14.408 -11.240 1.00 . A A . 42 LYS N    1 1 
       13 10874 1 1 42 LYS NZ   N  -7.519 -14.253  -8.162 1.00 . A A . 42 LYS NZ   1 1 
       13 10875 1 1 42 LYS O    O  -0.271 -13.716 -10.404 1.00 . A A . 42 LYS O    1 1 
       13 10876 1 1 43 CYS C    C   0.507 -10.044  -8.753 1.00 . A A . 43 CYS C    1 1 
       13 10877 1 1 43 CYS CA   C   0.404 -11.083  -9.866 1.00 . A A . 43 CYS CA   1 1 
       13 10878 1 1 43 CYS CB   C   0.813 -10.458 -11.201 1.00 . A A . 43 CYS CB   1 1 
       13 10879 1 1 43 CYS H    H  -1.711 -11.018  -9.812 1.00 . A A . 43 CYS H    1 1 
       13 10880 1 1 43 CYS HA   H   1.072 -11.900  -9.641 1.00 . A A . 43 CYS HA   1 1 
       13 10881 1 1 43 CYS HB2  H   1.432  -9.593 -11.010 1.00 . A A . 43 CYS HB2  1 1 
       13 10882 1 1 43 CYS HB3  H   1.379 -11.180 -11.770 1.00 . A A . 43 CYS HB3  1 1 
       13 10883 1 1 43 CYS N    N  -0.949 -11.619  -9.952 1.00 . A A . 43 CYS N    1 1 
       13 10884 1 1 43 CYS O    O  -0.484  -9.717  -8.099 1.00 . A A . 43 CYS O    1 1 
       13 10885 1 1 43 CYS SG   S  -0.589  -9.917 -12.230 1.00 . A A . 43 CYS SG   1 1 
       13 10886 1 1 44 THR C    C   2.804  -7.382  -8.036 1.00 . A A . 44 THR C    1 1 
       13 10887 1 1 44 THR CA   C   1.948  -8.528  -7.508 1.00 . A A . 44 THR CA   1 1 
       13 10888 1 1 44 THR CB   C   2.638  -9.144  -6.276 1.00 . A A . 44 THR CB   1 1 
       13 10889 1 1 44 THR CG2  C   1.613  -9.543  -5.226 1.00 . A A . 44 THR CG2  1 1 
       13 10890 1 1 44 THR H    H   2.464  -9.829  -9.096 1.00 . A A . 44 THR H    1 1 
       13 10891 1 1 44 THR HA   H   0.989  -8.136  -7.200 1.00 . A A . 44 THR HA   1 1 
       13 10892 1 1 44 THR HB   H   3.302  -8.406  -5.848 1.00 . A A . 44 THR HB   1 1 
       13 10893 1 1 44 THR HG1  H   2.822 -11.054  -6.732 1.00 . A A . 44 THR HG1  1 1 
       13 10894 1 1 44 THR HG21 H   1.439 -10.607  -5.279 1.00 . A A . 44 THR HG21 1 1 
       13 10895 1 1 44 THR HG22 H   0.687  -9.018  -5.408 1.00 . A A . 44 THR HG22 1 1 
       13 10896 1 1 44 THR HG23 H   1.984  -9.288  -4.245 1.00 . A A . 44 THR HG23 1 1 
       13 10897 1 1 44 THR N    N   1.714  -9.528  -8.542 1.00 . A A . 44 THR N    1 1 
       13 10898 1 1 44 THR O    O   3.699  -7.588  -8.855 1.00 . A A . 44 THR O    1 1 
       13 10899 1 1 44 THR OG1  O   3.402 -10.291  -6.665 1.00 . A A . 44 THR OG1  1 1 
       13 10900 1 1 45 VAL C    C   3.448  -4.014  -6.829 1.00 . A A . 45 VAL C    1 1 
       13 10901 1 1 45 VAL CA   C   3.268  -4.993  -7.984 1.00 . A A . 45 VAL CA   1 1 
       13 10902 1 1 45 VAL CB   C   2.565  -4.272  -9.149 1.00 . A A . 45 VAL CB   1 1 
       13 10903 1 1 45 VAL CG1  C   3.417  -3.118  -9.655 1.00 . A A . 45 VAL CG1  1 1 
       13 10904 1 1 45 VAL CG2  C   2.257  -5.250 -10.272 1.00 . A A . 45 VAL CG2  1 1 
       13 10905 1 1 45 VAL H    H   1.797  -6.071  -6.910 1.00 . A A . 45 VAL H    1 1 
       13 10906 1 1 45 VAL HA   H   4.241  -5.317  -8.323 1.00 . A A . 45 VAL HA   1 1 
       13 10907 1 1 45 VAL HB   H   1.631  -3.869  -8.785 1.00 . A A . 45 VAL HB   1 1 
       13 10908 1 1 45 VAL HG11 H   3.587  -2.417  -8.851 1.00 . A A . 45 VAL HG11 1 1 
       13 10909 1 1 45 VAL HG12 H   4.364  -3.497 -10.010 1.00 . A A . 45 VAL HG12 1 1 
       13 10910 1 1 45 VAL HG13 H   2.902  -2.619 -10.463 1.00 . A A . 45 VAL HG13 1 1 
       13 10911 1 1 45 VAL HG21 H   3.092  -5.923 -10.404 1.00 . A A . 45 VAL HG21 1 1 
       13 10912 1 1 45 VAL HG22 H   1.373  -5.818 -10.022 1.00 . A A . 45 VAL HG22 1 1 
       13 10913 1 1 45 VAL HG23 H   2.086  -4.705 -11.189 1.00 . A A . 45 VAL HG23 1 1 
       13 10914 1 1 45 VAL N    N   2.523  -6.172  -7.561 1.00 . A A . 45 VAL N    1 1 
       13 10915 1 1 45 VAL O    O   2.477  -3.594  -6.200 1.00 . A A . 45 VAL O    1 1 
       13 10916 1 1 46 ASP C    C   5.619  -1.438  -6.027 1.00 . A A . 46 ASP C    1 1 
       13 10917 1 1 46 ASP CA   C   5.006  -2.722  -5.477 1.00 . A A . 46 ASP CA   1 1 
       13 10918 1 1 46 ASP CB   C   5.962  -3.369  -4.473 1.00 . A A . 46 ASP CB   1 1 
       13 10919 1 1 46 ASP CG   C   5.943  -2.675  -3.126 1.00 . A A . 46 ASP CG   1 1 
       13 10920 1 1 46 ASP H    H   5.430  -4.023  -7.093 1.00 . A A . 46 ASP H    1 1 
       13 10921 1 1 46 ASP HA   H   4.082  -2.479  -4.975 1.00 . A A . 46 ASP HA   1 1 
       13 10922 1 1 46 ASP HB2  H   5.678  -4.401  -4.329 1.00 . A A . 46 ASP HB2  1 1 
       13 10923 1 1 46 ASP HB3  H   6.967  -3.327  -4.866 1.00 . A A . 46 ASP HB3  1 1 
       13 10924 1 1 46 ASP N    N   4.698  -3.654  -6.556 1.00 . A A . 46 ASP N    1 1 
       13 10925 1 1 46 ASP O    O   6.534  -1.476  -6.850 1.00 . A A . 46 ASP O    1 1 
       13 10926 1 1 46 ASP OD1  O   5.640  -1.463  -3.086 1.00 . A A . 46 ASP OD1  1 1 
       13 10927 1 1 46 ASP OD2  O   6.229  -3.343  -2.111 1.00 . A A . 46 ASP OD2  1 1 
       13 10928 1 1 47 THR C    C   6.818   1.429  -5.206 1.00 . A A . 47 THR C    1 1 
       13 10929 1 1 47 THR CA   C   5.601   0.996  -6.015 1.00 . A A . 47 THR CA   1 1 
       13 10930 1 1 47 THR CB   C   4.513   2.081  -5.905 1.00 . A A . 47 THR CB   1 1 
       13 10931 1 1 47 THR CG2  C   4.251   2.723  -7.259 1.00 . A A . 47 THR CG2  1 1 
       13 10932 1 1 47 THR H    H   4.378  -0.334  -4.913 1.00 . A A . 47 THR H    1 1 
       13 10933 1 1 47 THR HA   H   5.885   0.905  -7.053 1.00 . A A . 47 THR HA   1 1 
       13 10934 1 1 47 THR HB   H   4.856   2.845  -5.221 1.00 . A A . 47 THR HB   1 1 
       13 10935 1 1 47 THR HG1  H   3.367   1.413  -4.446 1.00 . A A . 47 THR HG1  1 1 
       13 10936 1 1 47 THR HG21 H   4.043   1.954  -7.987 1.00 . A A . 47 THR HG21 1 1 
       13 10937 1 1 47 THR HG22 H   5.121   3.284  -7.566 1.00 . A A . 47 THR HG22 1 1 
       13 10938 1 1 47 THR HG23 H   3.402   3.386  -7.184 1.00 . A A . 47 THR HG23 1 1 
       13 10939 1 1 47 THR N    N   5.107  -0.300  -5.568 1.00 . A A . 47 THR N    1 1 
       13 10940 1 1 47 THR O    O   7.578   2.302  -5.627 1.00 . A A . 47 THR O    1 1 
       13 10941 1 1 47 THR OG1  O   3.302   1.510  -5.399 1.00 . A A . 47 THR OG1  1 1 
       13 10942 1 1 48 TYR C    C   9.389   0.415  -3.628 1.00 . A A . 48 TYR C    1 1 
       13 10943 1 1 48 TYR CA   C   8.124   1.137  -3.173 1.00 . A A . 48 TYR CA   1 1 
       13 10944 1 1 48 TYR CB   C   7.801   0.762  -1.726 1.00 . A A . 48 TYR CB   1 1 
       13 10945 1 1 48 TYR CD1  C   8.981   2.528  -0.359 1.00 . A A . 48 TYR CD1  1 1 
       13 10946 1 1 48 TYR CD2  C   6.598   2.475  -0.313 1.00 . A A . 48 TYR CD2  1 1 
       13 10947 1 1 48 TYR CE1  C   8.978   3.607   0.504 1.00 . A A . 48 TYR CE1  1 1 
       13 10948 1 1 48 TYR CE2  C   6.586   3.554   0.549 1.00 . A A . 48 TYR CE2  1 1 
       13 10949 1 1 48 TYR CG   C   7.793   1.944  -0.782 1.00 . A A . 48 TYR CG   1 1 
       13 10950 1 1 48 TYR CZ   C   7.779   4.117   0.955 1.00 . A A . 48 TYR CZ   1 1 
       13 10951 1 1 48 TYR H    H   6.360   0.126  -3.761 1.00 . A A . 48 TYR H    1 1 
       13 10952 1 1 48 TYR HA   H   8.291   2.203  -3.230 1.00 . A A . 48 TYR HA   1 1 
       13 10953 1 1 48 TYR HB2  H   6.826   0.303  -1.689 1.00 . A A . 48 TYR HB2  1 1 
       13 10954 1 1 48 TYR HB3  H   8.540   0.058  -1.371 1.00 . A A . 48 TYR HB3  1 1 
       13 10955 1 1 48 TYR HD1  H   9.919   2.126  -0.714 1.00 . A A . 48 TYR HD1  1 1 
       13 10956 1 1 48 TYR HD2  H   5.666   2.032  -0.632 1.00 . A A . 48 TYR HD2  1 1 
       13 10957 1 1 48 TYR HE1  H   9.912   4.048   0.822 1.00 . A A . 48 TYR HE1  1 1 
       13 10958 1 1 48 TYR HE2  H   5.647   3.953   0.903 1.00 . A A . 48 TYR HE2  1 1 
       13 10959 1 1 48 TYR HH   H   8.442   5.066   2.489 1.00 . A A . 48 TYR HH   1 1 
       13 10960 1 1 48 TYR N    N   6.999   0.814  -4.043 1.00 . A A . 48 TYR N    1 1 
       13 10961 1 1 48 TYR O    O  10.477   0.989  -3.632 1.00 . A A . 48 TYR O    1 1 
       13 10962 1 1 48 TYR OH   O   7.771   5.191   1.814 1.00 . A A . 48 TYR OH   1 1 
       13 10963 1 1 49 ASN C    C  10.363  -1.777  -5.987 1.00 . A A . 49 ASN C    1 1 
       13 10964 1 1 49 ASN CA   C  10.365  -1.651  -4.467 1.00 . A A . 49 ASN CA   1 1 
       13 10965 1 1 49 ASN CB   C  10.321  -3.041  -3.829 1.00 . A A . 49 ASN CB   1 1 
       13 10966 1 1 49 ASN CG   C  10.918  -3.057  -2.435 1.00 . A A . 49 ASN CG   1 1 
       13 10967 1 1 49 ASN H    H   8.343  -1.252  -3.984 1.00 . A A . 49 ASN H    1 1 
       13 10968 1 1 49 ASN HA   H  11.272  -1.152  -4.159 1.00 . A A . 49 ASN HA   1 1 
       13 10969 1 1 49 ASN HB2  H   9.293  -3.367  -3.762 1.00 . A A . 49 ASN HB2  1 1 
       13 10970 1 1 49 ASN HB3  H  10.875  -3.732  -4.446 1.00 . A A . 49 ASN HB3  1 1 
       13 10971 1 1 49 ASN HD21 H  12.565  -3.933  -3.124 1.00 . A A . 49 ASN HD21 1 1 
       13 10972 1 1 49 ASN HD22 H  12.540  -3.610  -1.427 1.00 . A A . 49 ASN HD22 1 1 
       13 10973 1 1 49 ASN N    N   9.236  -0.849  -4.010 1.00 . A A . 49 ASN N    1 1 
       13 10974 1 1 49 ASN ND2  N  12.130  -3.587  -2.317 1.00 . A A . 49 ASN ND2  1 1 
       13 10975 1 1 49 ASN O    O  11.294  -2.326  -6.575 1.00 . A A . 49 ASN O    1 1 
       13 10976 1 1 49 ASN OD1  O  10.297  -2.597  -1.476 1.00 . A A . 49 ASN OD1  1 1 
       13 10977 1 1 50 ASN C    C   9.389  -2.743  -8.579 1.00 . A A . 50 ASN C    1 1 
       13 10978 1 1 50 ASN CA   C   9.188  -1.319  -8.069 1.00 . A A . 50 ASN CA   1 1 
       13 10979 1 1 50 ASN CB   C  10.206  -0.383  -8.723 1.00 . A A . 50 ASN CB   1 1 
       13 10980 1 1 50 ASN CG   C   9.756   1.065  -8.704 1.00 . A A . 50 ASN CG   1 1 
       13 10981 1 1 50 ASN H    H   8.601  -0.839  -6.093 1.00 . A A . 50 ASN H    1 1 
       13 10982 1 1 50 ASN HA   H   8.193  -0.992  -8.329 1.00 . A A . 50 ASN HA   1 1 
       13 10983 1 1 50 ASN HB2  H  11.145  -0.454  -8.193 1.00 . A A . 50 ASN HB2  1 1 
       13 10984 1 1 50 ASN HB3  H  10.353  -0.681  -9.750 1.00 . A A . 50 ASN HB3  1 1 
       13 10985 1 1 50 ASN HD21 H  11.609   1.672  -9.093 1.00 . A A . 50 ASN HD21 1 1 
       13 10986 1 1 50 ASN HD22 H  10.429   2.923  -8.922 1.00 . A A . 50 ASN HD22 1 1 
       13 10987 1 1 50 ASN N    N   9.311  -1.264  -6.617 1.00 . A A . 50 ASN N    1 1 
       13 10988 1 1 50 ASN ND2  N  10.693   1.979  -8.929 1.00 . A A . 50 ASN ND2  1 1 
       13 10989 1 1 50 ASN O    O   9.863  -2.952  -9.694 1.00 . A A . 50 ASN O    1 1 
       13 10990 1 1 50 ASN OD1  O   8.579   1.359  -8.490 1.00 . A A . 50 ASN OD1  1 1 
       13 10991 1 1 51 ALA C    C   7.824  -5.705  -8.568 1.00 . A A . 51 ALA C    1 1 
       13 10992 1 1 51 ALA CA   C   9.160  -5.122  -8.121 1.00 . A A . 51 ALA CA   1 1 
       13 10993 1 1 51 ALA CB   C   9.723  -5.920  -6.954 1.00 . A A . 51 ALA CB   1 1 
       13 10994 1 1 51 ALA H    H   8.651  -3.487  -6.876 1.00 . A A . 51 ALA H    1 1 
       13 10995 1 1 51 ALA HA   H   9.861  -5.185  -8.940 1.00 . A A . 51 ALA HA   1 1 
       13 10996 1 1 51 ALA HB1  H   9.176  -5.676  -6.055 1.00 . A A . 51 ALA HB1  1 1 
       13 10997 1 1 51 ALA HB2  H   9.625  -6.975  -7.161 1.00 . A A . 51 ALA HB2  1 1 
       13 10998 1 1 51 ALA HB3  H  10.765  -5.674  -6.820 1.00 . A A . 51 ALA HB3  1 1 
       13 10999 1 1 51 ALA N    N   9.023  -3.718  -7.753 1.00 . A A . 51 ALA N    1 1 
       13 11000 1 1 51 ALA O    O   6.766  -5.307  -8.079 1.00 . A A . 51 ALA O    1 1 
       13 11001 1 1 52 VAL C    C   6.828  -8.804 -10.056 1.00 . A A . 52 VAL C    1 1 
       13 11002 1 1 52 VAL CA   C   6.672  -7.288 -10.014 1.00 . A A . 52 VAL CA   1 1 
       13 11003 1 1 52 VAL CB   C   6.325  -6.780 -11.426 1.00 . A A . 52 VAL CB   1 1 
       13 11004 1 1 52 VAL CG1  C   5.087  -7.485 -11.958 1.00 . A A . 52 VAL CG1  1 1 
       13 11005 1 1 52 VAL CG2  C   6.126  -5.272 -11.414 1.00 . A A . 52 VAL CG2  1 1 
       13 11006 1 1 52 VAL H    H   8.751  -6.925  -9.852 1.00 . A A . 52 VAL H    1 1 
       13 11007 1 1 52 VAL HA   H   5.855  -7.039  -9.353 1.00 . A A . 52 VAL HA   1 1 
       13 11008 1 1 52 VAL HB   H   7.152  -7.007 -12.082 1.00 . A A . 52 VAL HB   1 1 
       13 11009 1 1 52 VAL HG11 H   4.504  -7.862 -11.130 1.00 . A A . 52 VAL HG11 1 1 
       13 11010 1 1 52 VAL HG12 H   4.493  -6.788 -12.531 1.00 . A A . 52 VAL HG12 1 1 
       13 11011 1 1 52 VAL HG13 H   5.386  -8.308 -12.590 1.00 . A A . 52 VAL HG13 1 1 
       13 11012 1 1 52 VAL HG21 H   6.318  -4.890 -10.422 1.00 . A A . 52 VAL HG21 1 1 
       13 11013 1 1 52 VAL HG22 H   6.808  -4.814 -12.115 1.00 . A A . 52 VAL HG22 1 1 
       13 11014 1 1 52 VAL HG23 H   5.109  -5.040 -11.698 1.00 . A A . 52 VAL HG23 1 1 
       13 11015 1 1 52 VAL N    N   7.878  -6.650  -9.501 1.00 . A A . 52 VAL N    1 1 
       13 11016 1 1 52 VAL O    O   7.906  -9.320 -10.354 1.00 . A A . 52 VAL O    1 1 
       13 11017 1 1 53 ASP C    C   4.481 -11.527 -10.379 1.00 . A A . 53 ASP C    1 1 
       13 11018 1 1 53 ASP CA   C   5.761 -10.972  -9.762 1.00 . A A . 53 ASP CA   1 1 
       13 11019 1 1 53 ASP CB   C   5.930 -11.506  -8.339 1.00 . A A . 53 ASP CB   1 1 
       13 11020 1 1 53 ASP CG   C   7.276 -12.169  -8.125 1.00 . A A . 53 ASP CG   1 1 
       13 11021 1 1 53 ASP H    H   4.916  -9.045  -9.528 1.00 . A A . 53 ASP H    1 1 
       13 11022 1 1 53 ASP HA   H   6.602 -11.292 -10.359 1.00 . A A . 53 ASP HA   1 1 
       13 11023 1 1 53 ASP HB2  H   5.837 -10.687  -7.640 1.00 . A A . 53 ASP HB2  1 1 
       13 11024 1 1 53 ASP HB3  H   5.155 -12.232  -8.140 1.00 . A A . 53 ASP HB3  1 1 
       13 11025 1 1 53 ASP N    N   5.746  -9.514  -9.757 1.00 . A A . 53 ASP N    1 1 
       13 11026 1 1 53 ASP O    O   3.377 -11.123 -10.013 1.00 . A A . 53 ASP O    1 1 
       13 11027 1 1 53 ASP OD1  O   8.307 -11.478  -8.266 1.00 . A A . 53 ASP OD1  1 1 
       13 11028 1 1 53 ASP OD2  O   7.299 -13.378  -7.815 1.00 . A A . 53 ASP OD2  1 1 
       13 11029 1 1 54 CYS C    C   3.439 -14.563 -11.712 1.00 . A A . 54 CYS C    1 1 
       13 11030 1 1 54 CYS CA   C   3.495 -13.063 -11.988 1.00 . A A . 54 CYS CA   1 1 
       13 11031 1 1 54 CYS CB   C   3.569 -12.814 -13.496 1.00 . A A . 54 CYS CB   1 1 
       13 11032 1 1 54 CYS H    H   5.543 -12.734 -11.568 1.00 . A A . 54 CYS H    1 1 
       13 11033 1 1 54 CYS HA   H   2.598 -12.605 -11.600 1.00 . A A . 54 CYS HA   1 1 
       13 11034 1 1 54 CYS HB2  H   4.283 -13.499 -13.932 1.00 . A A . 54 CYS HB2  1 1 
       13 11035 1 1 54 CYS HB3  H   2.596 -12.992 -13.931 1.00 . A A . 54 CYS HB3  1 1 
       13 11036 1 1 54 CYS N    N   4.637 -12.453 -11.319 1.00 . A A . 54 CYS N    1 1 
       13 11037 1 1 54 CYS O    O   4.444 -15.264 -11.829 1.00 . A A . 54 CYS O    1 1 
       13 11038 1 1 54 CYS SG   S   4.078 -11.124 -13.947 1.00 . A A . 54 CYS SG   1 1 
       13 11039 1 1 55 ASP C    C   2.586 -17.328 -12.197 1.00 . A A . 55 ASP C    1 1 
       13 11040 1 1 55 ASP CA   C   2.070 -16.463 -11.052 1.00 . A A . 55 ASP CA   1 1 
       13 11041 1 1 55 ASP CB   C   0.591 -16.762 -10.798 1.00 . A A . 55 ASP CB   1 1 
       13 11042 1 1 55 ASP CG   C   0.194 -16.534  -9.353 1.00 . A A . 55 ASP CG   1 1 
       13 11043 1 1 55 ASP H    H   1.494 -14.438 -11.268 1.00 . A A . 55 ASP H    1 1 
       13 11044 1 1 55 ASP HA   H   2.632 -16.696 -10.160 1.00 . A A . 55 ASP HA   1 1 
       13 11045 1 1 55 ASP HB2  H  -0.012 -16.118 -11.423 1.00 . A A . 55 ASP HB2  1 1 
       13 11046 1 1 55 ASP HB3  H   0.390 -17.792 -11.050 1.00 . A A . 55 ASP HB3  1 1 
       13 11047 1 1 55 ASP N    N   2.258 -15.047 -11.344 1.00 . A A . 55 ASP N    1 1 
       13 11048 1 1 55 ASP O    O   1.889 -17.543 -13.190 1.00 . A A . 55 ASP O    1 1 
       13 11049 1 1 55 ASP OD1  O   0.981 -15.906  -8.613 1.00 . A A . 55 ASP OD1  1 1 
       13 11050 1 1 55 ASP OD2  O  -0.904 -16.982  -8.962 1.00 . A A . 55 ASP OD2  1 1 
       14 11051 1 1  1 ALA C    C   1.994  -0.914  -2.583 1.00 . A A .  1 ALA C    1 1 
       14 11052 1 1  1 ALA CA   C   2.130   0.358  -1.753 1.00 . A A .  1 ALA CA   1 1 
       14 11053 1 1  1 ALA CB   C   3.342   0.265  -0.838 1.00 . A A .  1 ALA CB   1 1 
       14 11054 1 1  1 ALA H1   H   0.113   0.909  -1.429 1.00 . A A .  1 ALA H1   1 1 
       14 11055 1 1  1 ALA HA   H   2.275   1.196  -2.419 1.00 . A A .  1 ALA HA   1 1 
       14 11056 1 1  1 ALA HB1  H   3.467  -0.756  -0.509 1.00 . A A .  1 ALA HB1  1 1 
       14 11057 1 1  1 ALA HB2  H   4.223   0.582  -1.375 1.00 . A A .  1 ALA HB2  1 1 
       14 11058 1 1  1 ALA HB3  H   3.194   0.904   0.020 1.00 . A A .  1 ALA HB3  1 1 
       14 11059 1 1  1 ALA N    N   0.925   0.606  -0.972 1.00 . A A .  1 ALA N    1 1 
       14 11060 1 1  1 ALA O    O   2.664  -1.078  -3.603 1.00 . A A .  1 ALA O    1 1 
       14 11061 1 1  2 LYS C    C  -0.304  -2.965  -3.778 1.00 . A A .  2 LYS C    1 1 
       14 11062 1 1  2 LYS CA   C   0.896  -3.072  -2.842 1.00 . A A .  2 LYS CA   1 1 
       14 11063 1 1  2 LYS CB   C   0.676  -4.206  -1.840 1.00 . A A .  2 LYS CB   1 1 
       14 11064 1 1  2 LYS CD   C   2.017  -5.650  -0.282 1.00 . A A .  2 LYS CD   1 1 
       14 11065 1 1  2 LYS CE   C   3.490  -5.972  -0.482 1.00 . A A .  2 LYS CE   1 1 
       14 11066 1 1  2 LYS CG   C   1.694  -4.229  -0.713 1.00 . A A .  2 LYS CG   1 1 
       14 11067 1 1  2 LYS H    H   0.616  -1.626  -1.321 1.00 . A A .  2 LYS H    1 1 
       14 11068 1 1  2 LYS HA   H   1.777  -3.287  -3.429 1.00 . A A .  2 LYS HA   1 1 
       14 11069 1 1  2 LYS HB2  H  -0.308  -4.101  -1.406 1.00 . A A .  2 LYS HB2  1 1 
       14 11070 1 1  2 LYS HB3  H   0.729  -5.150  -2.364 1.00 . A A .  2 LYS HB3  1 1 
       14 11071 1 1  2 LYS HD2  H   1.775  -5.764   0.764 1.00 . A A .  2 LYS HD2  1 1 
       14 11072 1 1  2 LYS HD3  H   1.424  -6.338  -0.868 1.00 . A A .  2 LYS HD3  1 1 
       14 11073 1 1  2 LYS HE2  H   3.578  -6.986  -0.838 1.00 . A A .  2 LYS HE2  1 1 
       14 11074 1 1  2 LYS HE3  H   3.896  -5.295  -1.219 1.00 . A A .  2 LYS HE3  1 1 
       14 11075 1 1  2 LYS HG2  H   2.602  -3.752  -1.050 1.00 . A A .  2 LYS HG2  1 1 
       14 11076 1 1  2 LYS HG3  H   1.293  -3.688   0.133 1.00 . A A .  2 LYS HG3  1 1 
       14 11077 1 1  2 LYS HZ1  H   3.974  -4.971   1.287 1.00 . A A .  2 LYS HZ1  1 1 
       14 11078 1 1  2 LYS HZ2  H   5.282  -5.773   0.573 1.00 . A A .  2 LYS HZ2  1 1 
       14 11079 1 1  2 LYS HZ3  H   4.097  -6.655   1.396 1.00 . A A .  2 LYS HZ3  1 1 
       14 11080 1 1  2 LYS N    N   1.122  -1.814  -2.140 1.00 . A A .  2 LYS N    1 1 
       14 11081 1 1  2 LYS NZ   N   4.265  -5.833   0.782 1.00 . A A .  2 LYS NZ   1 1 
       14 11082 1 1  2 LYS O    O  -1.297  -2.311  -3.458 1.00 . A A .  2 LYS O    1 1 
       14 11083 1 1  3 TYR C    C  -1.606  -4.999  -6.404 1.00 . A A .  3 TYR C    1 1 
       14 11084 1 1  3 TYR CA   C  -1.283  -3.590  -5.916 1.00 . A A .  3 TYR CA   1 1 
       14 11085 1 1  3 TYR CB   C  -0.902  -2.702  -7.102 1.00 . A A .  3 TYR CB   1 1 
       14 11086 1 1  3 TYR CD1  C  -1.496  -0.598  -5.839 1.00 . A A .  3 TYR CD1  1 1 
       14 11087 1 1  3 TYR CD2  C   0.424  -0.558  -7.251 1.00 . A A .  3 TYR CD2  1 1 
       14 11088 1 1  3 TYR CE1  C  -1.274   0.720  -5.491 1.00 . A A .  3 TYR CE1  1 1 
       14 11089 1 1  3 TYR CE2  C   0.655   0.760  -6.907 1.00 . A A .  3 TYR CE2  1 1 
       14 11090 1 1  3 TYR CG   C  -0.653  -1.260  -6.723 1.00 . A A .  3 TYR CG   1 1 
       14 11091 1 1  3 TYR CZ   C  -0.197   1.395  -6.027 1.00 . A A .  3 TYR CZ   1 1 
       14 11092 1 1  3 TYR H    H   0.610  -4.117  -5.132 1.00 . A A .  3 TYR H    1 1 
       14 11093 1 1  3 TYR HA   H  -2.160  -3.177  -5.438 1.00 . A A .  3 TYR HA   1 1 
       14 11094 1 1  3 TYR HB2  H   0.000  -3.086  -7.554 1.00 . A A .  3 TYR HB2  1 1 
       14 11095 1 1  3 TYR HB3  H  -1.700  -2.722  -7.829 1.00 . A A .  3 TYR HB3  1 1 
       14 11096 1 1  3 TYR HD1  H  -2.339  -1.129  -5.420 1.00 . A A .  3 TYR HD1  1 1 
       14 11097 1 1  3 TYR HD2  H   1.088  -1.058  -7.940 1.00 . A A .  3 TYR HD2  1 1 
       14 11098 1 1  3 TYR HE1  H  -1.940   1.218  -4.801 1.00 . A A .  3 TYR HE1  1 1 
       14 11099 1 1  3 TYR HE2  H   1.498   1.288  -7.327 1.00 . A A .  3 TYR HE2  1 1 
       14 11100 1 1  3 TYR HH   H   0.967   2.901  -5.756 1.00 . A A .  3 TYR HH   1 1 
       14 11101 1 1  3 TYR N    N  -0.206  -3.613  -4.934 1.00 . A A .  3 TYR N    1 1 
       14 11102 1 1  3 TYR O    O  -0.710  -5.772  -6.743 1.00 . A A .  3 TYR O    1 1 
       14 11103 1 1  3 TYR OH   O   0.029   2.708  -5.683 1.00 . A A .  3 TYR OH   1 1 
       14 11104 1 1  4 THR C    C  -3.868  -6.588  -8.310 1.00 . A A .  4 THR C    1 1 
       14 11105 1 1  4 THR CA   C  -3.337  -6.641  -6.882 1.00 . A A .  4 THR CA   1 1 
       14 11106 1 1  4 THR CB   C  -4.434  -7.207  -5.959 1.00 . A A .  4 THR CB   1 1 
       14 11107 1 1  4 THR CG2  C  -4.042  -8.579  -5.431 1.00 . A A .  4 THR CG2  1 1 
       14 11108 1 1  4 THR H    H  -3.561  -4.667  -6.153 1.00 . A A .  4 THR H    1 1 
       14 11109 1 1  4 THR HA   H  -2.488  -7.309  -6.848 1.00 . A A .  4 THR HA   1 1 
       14 11110 1 1  4 THR HB   H  -5.347  -7.304  -6.529 1.00 . A A .  4 THR HB   1 1 
       14 11111 1 1  4 THR HG1  H  -3.997  -6.468  -4.184 1.00 . A A .  4 THR HG1  1 1 
       14 11112 1 1  4 THR HG21 H  -4.363  -8.674  -4.405 1.00 . A A .  4 THR HG21 1 1 
       14 11113 1 1  4 THR HG22 H  -2.970  -8.693  -5.485 1.00 . A A .  4 THR HG22 1 1 
       14 11114 1 1  4 THR HG23 H  -4.516  -9.343  -6.029 1.00 . A A .  4 THR HG23 1 1 
       14 11115 1 1  4 THR N    N  -2.894  -5.326  -6.436 1.00 . A A .  4 THR N    1 1 
       14 11116 1 1  4 THR O    O  -4.825  -5.873  -8.600 1.00 . A A .  4 THR O    1 1 
       14 11117 1 1  4 THR OG1  O  -4.659  -6.315  -4.862 1.00 . A A .  4 THR OG1  1 1 
       14 11118 1 1  5 GLY C    C  -3.640  -8.774 -11.174 1.00 . A A .  5 GLY C    1 1 
       14 11119 1 1  5 GLY CA   C  -3.663  -7.377 -10.586 1.00 . A A .  5 GLY CA   1 1 
       14 11120 1 1  5 GLY H    H  -2.481  -7.902  -8.910 1.00 . A A .  5 GLY H    1 1 
       14 11121 1 1  5 GLY HA2  H  -4.667  -6.986 -10.652 1.00 . A A .  5 GLY HA2  1 1 
       14 11122 1 1  5 GLY HA3  H  -3.004  -6.745 -11.164 1.00 . A A .  5 GLY HA3  1 1 
       14 11123 1 1  5 GLY N    N  -3.239  -7.352  -9.199 1.00 . A A .  5 GLY N    1 1 
       14 11124 1 1  5 GLY O    O  -2.944  -9.656 -10.671 1.00 . A A .  5 GLY O    1 1 
       14 11125 1 1  6 LYS C    C  -3.874 -10.208 -14.302 1.00 . A A .  6 LYS C    1 1 
       14 11126 1 1  6 LYS CA   C  -4.470 -10.277 -12.900 1.00 . A A .  6 LYS CA   1 1 
       14 11127 1 1  6 LYS CB   C  -5.920 -10.761 -12.973 1.00 . A A .  6 LYS CB   1 1 
       14 11128 1 1  6 LYS CD   C  -7.872 -10.819 -11.394 1.00 . A A .  6 LYS CD   1 1 
       14 11129 1 1  6 LYS CE   C  -8.700 -11.893 -10.705 1.00 . A A .  6 LYS CE   1 1 
       14 11130 1 1  6 LYS CG   C  -6.451 -11.292 -11.653 1.00 . A A .  6 LYS CG   1 1 
       14 11131 1 1  6 LYS H    H  -4.936  -8.234 -12.597 1.00 . A A .  6 LYS H    1 1 
       14 11132 1 1  6 LYS HA   H  -3.895 -10.976 -12.312 1.00 . A A .  6 LYS HA   1 1 
       14 11133 1 1  6 LYS HB2  H  -6.546  -9.939 -13.286 1.00 . A A .  6 LYS HB2  1 1 
       14 11134 1 1  6 LYS HB3  H  -5.986 -11.552 -13.707 1.00 . A A .  6 LYS HB3  1 1 
       14 11135 1 1  6 LYS HD2  H  -7.841  -9.944 -10.762 1.00 . A A .  6 LYS HD2  1 1 
       14 11136 1 1  6 LYS HD3  H  -8.336 -10.568 -12.337 1.00 . A A .  6 LYS HD3  1 1 
       14 11137 1 1  6 LYS HE2  H  -9.746 -11.660 -10.832 1.00 . A A .  6 LYS HE2  1 1 
       14 11138 1 1  6 LYS HE3  H  -8.485 -12.846 -11.167 1.00 . A A .  6 LYS HE3  1 1 
       14 11139 1 1  6 LYS HG2  H  -6.442 -12.371 -11.679 1.00 . A A .  6 LYS HG2  1 1 
       14 11140 1 1  6 LYS HG3  H  -5.814 -10.943 -10.853 1.00 . A A .  6 LYS HG3  1 1 
       14 11141 1 1  6 LYS HZ1  H  -7.754 -11.210  -8.972 1.00 . A A .  6 LYS HZ1  1 1 
       14 11142 1 1  6 LYS HZ2  H  -7.940 -12.890  -9.034 1.00 . A A .  6 LYS HZ2  1 1 
       14 11143 1 1  6 LYS HZ3  H  -9.272 -11.905  -8.696 1.00 . A A .  6 LYS HZ3  1 1 
       14 11144 1 1  6 LYS N    N  -4.404  -8.977 -12.242 1.00 . A A .  6 LYS N    1 1 
       14 11145 1 1  6 LYS NZ   N  -8.395 -11.980  -9.250 1.00 . A A .  6 LYS NZ   1 1 
       14 11146 1 1  6 LYS O    O  -3.966  -9.181 -14.977 1.00 . A A .  6 LYS O    1 1 
       14 11147 1 1  7 CYS C    C  -3.195 -12.560 -16.849 1.00 . A A .  7 CYS C    1 1 
       14 11148 1 1  7 CYS CA   C  -2.656 -11.371 -16.060 1.00 . A A .  7 CYS CA   1 1 
       14 11149 1 1  7 CYS CB   C  -1.134 -11.472 -15.938 1.00 . A A .  7 CYS CB   1 1 
       14 11150 1 1  7 CYS H    H  -3.225 -12.093 -14.153 1.00 . A A .  7 CYS H    1 1 
       14 11151 1 1  7 CYS HA   H  -2.907 -10.462 -16.585 1.00 . A A .  7 CYS HA   1 1 
       14 11152 1 1  7 CYS HB2  H  -0.683 -11.117 -16.853 1.00 . A A .  7 CYS HB2  1 1 
       14 11153 1 1  7 CYS HB3  H  -0.804 -10.854 -15.117 1.00 . A A .  7 CYS HB3  1 1 
       14 11154 1 1  7 CYS N    N  -3.266 -11.306 -14.737 1.00 . A A .  7 CYS N    1 1 
       14 11155 1 1  7 CYS O    O  -3.828 -13.456 -16.290 1.00 . A A .  7 CYS O    1 1 
       14 11156 1 1  7 CYS SG   S  -0.523 -13.163 -15.641 1.00 . A A .  7 CYS SG   1 1 
       14 11157 1 1  8 THR C    C  -2.223 -14.357 -19.676 1.00 . A A .  8 THR C    1 1 
       14 11158 1 1  8 THR CA   C  -3.398 -13.640 -19.021 1.00 . A A .  8 THR CA   1 1 
       14 11159 1 1  8 THR CB   C  -4.341 -13.114 -20.119 1.00 . A A .  8 THR CB   1 1 
       14 11160 1 1  8 THR CG2  C  -5.603 -13.960 -20.199 1.00 . A A .  8 THR CG2  1 1 
       14 11161 1 1  8 THR H    H  -2.429 -11.821 -18.541 1.00 . A A .  8 THR H    1 1 
       14 11162 1 1  8 THR HA   H  -3.945 -14.347 -18.414 1.00 . A A .  8 THR HA   1 1 
       14 11163 1 1  8 THR HB   H  -3.828 -13.168 -21.069 1.00 . A A .  8 THR HB   1 1 
       14 11164 1 1  8 THR HG1  H  -3.897 -11.252 -19.646 1.00 . A A .  8 THR HG1  1 1 
       14 11165 1 1  8 THR HG21 H  -6.125 -13.917 -19.256 1.00 . A A .  8 THR HG21 1 1 
       14 11166 1 1  8 THR HG22 H  -5.337 -14.984 -20.416 1.00 . A A .  8 THR HG22 1 1 
       14 11167 1 1  8 THR HG23 H  -6.241 -13.580 -20.983 1.00 . A A .  8 THR HG23 1 1 
       14 11168 1 1  8 THR N    N  -2.939 -12.563 -18.154 1.00 . A A .  8 THR N    1 1 
       14 11169 1 1  8 THR O    O  -1.184 -13.752 -19.945 1.00 . A A .  8 THR O    1 1 
       14 11170 1 1  8 THR OG1  O  -4.690 -11.751 -19.853 1.00 . A A .  8 THR OG1  1 1 
       14 11171 1 1  9 LYS C    C  -1.279 -16.178 -22.059 1.00 . A A .  9 LYS C    1 1 
       14 11172 1 1  9 LYS CA   C  -1.347 -16.450 -20.559 1.00 . A A .  9 LYS CA   1 1 
       14 11173 1 1  9 LYS CB   C  -1.598 -17.939 -20.311 1.00 . A A .  9 LYS CB   1 1 
       14 11174 1 1  9 LYS CD   C  -2.834 -20.019 -20.987 1.00 . A A .  9 LYS CD   1 1 
       14 11175 1 1  9 LYS CE   C  -1.596 -20.716 -21.529 1.00 . A A .  9 LYS CE   1 1 
       14 11176 1 1  9 LYS CG   C  -2.736 -18.510 -21.140 1.00 . A A .  9 LYS CG   1 1 
       14 11177 1 1  9 LYS H    H  -3.244 -16.076 -19.696 1.00 . A A .  9 LYS H    1 1 
       14 11178 1 1  9 LYS HA   H  -0.405 -16.173 -20.112 1.00 . A A .  9 LYS HA   1 1 
       14 11179 1 1  9 LYS HB2  H  -0.698 -18.488 -20.546 1.00 . A A .  9 LYS HB2  1 1 
       14 11180 1 1  9 LYS HB3  H  -1.835 -18.082 -19.266 1.00 . A A .  9 LYS HB3  1 1 
       14 11181 1 1  9 LYS HD2  H  -2.939 -20.260 -19.939 1.00 . A A .  9 LYS HD2  1 1 
       14 11182 1 1  9 LYS HD3  H  -3.701 -20.371 -21.528 1.00 . A A .  9 LYS HD3  1 1 
       14 11183 1 1  9 LYS HE2  H  -0.750 -20.450 -20.914 1.00 . A A .  9 LYS HE2  1 1 
       14 11184 1 1  9 LYS HE3  H  -1.751 -21.784 -21.484 1.00 . A A .  9 LYS HE3  1 1 
       14 11185 1 1  9 LYS HG2  H  -3.665 -18.065 -20.815 1.00 . A A .  9 LYS HG2  1 1 
       14 11186 1 1  9 LYS HG3  H  -2.565 -18.274 -22.180 1.00 . A A .  9 LYS HG3  1 1 
       14 11187 1 1  9 LYS HZ1  H  -1.034 -19.326 -22.983 1.00 . A A .  9 LYS HZ1  1 1 
       14 11188 1 1  9 LYS HZ2  H  -2.160 -20.466 -23.524 1.00 . A A .  9 LYS HZ2  1 1 
       14 11189 1 1  9 LYS HZ3  H  -0.540 -20.908 -23.321 1.00 . A A .  9 LYS HZ3  1 1 
       14 11190 1 1  9 LYS N    N  -2.393 -15.650 -19.933 1.00 . A A .  9 LYS N    1 1 
       14 11191 1 1  9 LYS NZ   N  -1.312 -20.326 -22.938 1.00 . A A .  9 LYS NZ   1 1 
       14 11192 1 1  9 LYS O    O  -0.249 -16.405 -22.694 1.00 . A A .  9 LYS O    1 1 
       14 11193 1 1 10 SER C    C  -1.739 -14.074 -24.354 1.00 . A A . 10 SER C    1 1 
       14 11194 1 1 10 SER CA   C  -2.447 -15.390 -24.043 1.00 . A A . 10 SER CA   1 1 
       14 11195 1 1 10 SER CB   C  -3.904 -15.320 -24.505 1.00 . A A . 10 SER CB   1 1 
       14 11196 1 1 10 SER H    H  -3.171 -15.531 -22.059 1.00 . A A . 10 SER H    1 1 
       14 11197 1 1 10 SER HA   H  -1.948 -16.187 -24.574 1.00 . A A . 10 SER HA   1 1 
       14 11198 1 1 10 SER HB2  H  -4.505 -14.876 -23.726 1.00 . A A . 10 SER HB2  1 1 
       14 11199 1 1 10 SER HB3  H  -3.967 -14.714 -25.398 1.00 . A A . 10 SER HB3  1 1 
       14 11200 1 1 10 SER HG   H  -5.177 -16.785 -24.240 1.00 . A A . 10 SER HG   1 1 
       14 11201 1 1 10 SER N    N  -2.382 -15.690 -22.618 1.00 . A A . 10 SER N    1 1 
       14 11202 1 1 10 SER O    O  -0.943 -13.990 -25.290 1.00 . A A . 10 SER O    1 1 
       14 11203 1 1 10 SER OG   O  -4.411 -16.611 -24.792 1.00 . A A . 10 SER OG   1 1 
       14 11204 1 1 11 LYS C    C  -0.187 -11.582 -22.877 1.00 . A A . 11 LYS C    1 1 
       14 11205 1 1 11 LYS CA   C  -1.428 -11.737 -23.750 1.00 . A A . 11 LYS CA   1 1 
       14 11206 1 1 11 LYS CB   C  -2.437 -10.634 -23.422 1.00 . A A . 11 LYS CB   1 1 
       14 11207 1 1 11 LYS CD   C  -3.515  -9.429 -21.500 1.00 . A A . 11 LYS CD   1 1 
       14 11208 1 1 11 LYS CE   C  -5.025  -9.267 -21.591 1.00 . A A . 11 LYS CE   1 1 
       14 11209 1 1 11 LYS CG   C  -3.065 -10.774 -22.047 1.00 . A A . 11 LYS CG   1 1 
       14 11210 1 1 11 LYS H    H  -2.678 -13.179 -22.833 1.00 . A A . 11 LYS H    1 1 
       14 11211 1 1 11 LYS HA   H  -1.137 -11.651 -24.786 1.00 . A A . 11 LYS HA   1 1 
       14 11212 1 1 11 LYS HB2  H  -1.936  -9.678 -23.471 1.00 . A A . 11 LYS HB2  1 1 
       14 11213 1 1 11 LYS HB3  H  -3.227 -10.654 -24.160 1.00 . A A . 11 LYS HB3  1 1 
       14 11214 1 1 11 LYS HD2  H  -3.219  -9.354 -20.464 1.00 . A A . 11 LYS HD2  1 1 
       14 11215 1 1 11 LYS HD3  H  -3.042  -8.642 -22.070 1.00 . A A . 11 LYS HD3  1 1 
       14 11216 1 1 11 LYS HE2  H  -5.481 -10.244 -21.560 1.00 . A A . 11 LYS HE2  1 1 
       14 11217 1 1 11 LYS HE3  H  -5.363  -8.684 -20.747 1.00 . A A . 11 LYS HE3  1 1 
       14 11218 1 1 11 LYS HG2  H  -3.923 -11.426 -22.117 1.00 . A A . 11 LYS HG2  1 1 
       14 11219 1 1 11 LYS HG3  H  -2.339 -11.202 -21.371 1.00 . A A . 11 LYS HG3  1 1 
       14 11220 1 1 11 LYS HZ1  H  -4.596  -8.222 -23.349 1.00 . A A . 11 LYS HZ1  1 1 
       14 11221 1 1 11 LYS HZ2  H  -6.063  -7.782 -22.631 1.00 . A A . 11 LYS HZ2  1 1 
       14 11222 1 1 11 LYS HZ3  H  -5.938  -9.245 -23.470 1.00 . A A . 11 LYS HZ3  1 1 
       14 11223 1 1 11 LYS N    N  -2.035 -13.049 -23.563 1.00 . A A . 11 LYS N    1 1 
       14 11224 1 1 11 LYS NZ   N  -5.433  -8.581 -22.848 1.00 . A A . 11 LYS NZ   1 1 
       14 11225 1 1 11 LYS O    O   0.596 -10.650 -23.055 1.00 . A A . 11 LYS O    1 1 
       14 11226 1 1 12 ASN C    C   1.296 -11.082 -20.414 1.00 . A A . 12 ASN C    1 1 
       14 11227 1 1 12 ASN CA   C   1.132 -12.467 -21.033 1.00 . A A . 12 ASN CA   1 1 
       14 11228 1 1 12 ASN CB   C   2.408 -12.857 -21.782 1.00 . A A . 12 ASN CB   1 1 
       14 11229 1 1 12 ASN CG   C   3.209 -13.914 -21.047 1.00 . A A . 12 ASN CG   1 1 
       14 11230 1 1 12 ASN H    H  -0.674 -13.221 -21.840 1.00 . A A . 12 ASN H    1 1 
       14 11231 1 1 12 ASN HA   H   0.956 -13.182 -20.244 1.00 . A A . 12 ASN HA   1 1 
       14 11232 1 1 12 ASN HB2  H   2.142 -13.246 -22.754 1.00 . A A . 12 ASN HB2  1 1 
       14 11233 1 1 12 ASN HB3  H   3.028 -11.982 -21.906 1.00 . A A . 12 ASN HB3  1 1 
       14 11234 1 1 12 ASN HD21 H   4.664 -12.603 -20.699 1.00 . A A . 12 ASN HD21 1 1 
       14 11235 1 1 12 ASN HD22 H   4.923 -14.196 -20.081 1.00 . A A . 12 ASN HD22 1 1 
       14 11236 1 1 12 ASN N    N  -0.015 -12.502 -21.933 1.00 . A A . 12 ASN N    1 1 
       14 11237 1 1 12 ASN ND2  N   4.384 -13.532 -20.559 1.00 . A A . 12 ASN ND2  1 1 
       14 11238 1 1 12 ASN O    O   2.414 -10.631 -20.165 1.00 . A A . 12 ASN O    1 1 
       14 11239 1 1 12 ASN OD1  O   2.777 -15.060 -20.920 1.00 . A A . 12 ASN OD1  1 1 
       14 11240 1 1 13 GLU C    C  -0.709  -9.014 -18.350 1.00 . A A . 13 GLU C    1 1 
       14 11241 1 1 13 GLU CA   C   0.194  -9.079 -19.579 1.00 . A A . 13 GLU CA   1 1 
       14 11242 1 1 13 GLU CB   C  -0.250  -8.036 -20.607 1.00 . A A . 13 GLU CB   1 1 
       14 11243 1 1 13 GLU CD   C  -1.054  -5.656 -20.862 1.00 . A A . 13 GLU CD   1 1 
       14 11244 1 1 13 GLU CG   C  -0.146  -6.606 -20.106 1.00 . A A . 13 GLU CG   1 1 
       14 11245 1 1 13 GLU H    H  -0.687 -10.825 -20.389 1.00 . A A . 13 GLU H    1 1 
       14 11246 1 1 13 GLU HA   H   1.208  -8.865 -19.277 1.00 . A A . 13 GLU HA   1 1 
       14 11247 1 1 13 GLU HB2  H   0.366  -8.133 -21.489 1.00 . A A . 13 GLU HB2  1 1 
       14 11248 1 1 13 GLU HB3  H  -1.278  -8.228 -20.875 1.00 . A A . 13 GLU HB3  1 1 
       14 11249 1 1 13 GLU HG2  H  -0.417  -6.583 -19.061 1.00 . A A . 13 GLU HG2  1 1 
       14 11250 1 1 13 GLU HG3  H   0.875  -6.271 -20.219 1.00 . A A . 13 GLU HG3  1 1 
       14 11251 1 1 13 GLU N    N   0.174 -10.413 -20.168 1.00 . A A . 13 GLU N    1 1 
       14 11252 1 1 13 GLU O    O  -1.788  -9.607 -18.326 1.00 . A A . 13 GLU O    1 1 
       14 11253 1 1 13 GLU OE1  O  -2.281  -5.888 -20.871 1.00 . A A . 13 GLU OE1  1 1 
       14 11254 1 1 13 GLU OE2  O  -0.537  -4.679 -21.444 1.00 . A A . 13 GLU OE2  1 1 
       14 11255 1 1 14 CYS C    C  -1.769  -6.815 -16.071 1.00 . A A . 14 CYS C    1 1 
       14 11256 1 1 14 CYS CA   C  -1.023  -8.146 -16.097 1.00 . A A . 14 CYS CA   1 1 
       14 11257 1 1 14 CYS CB   C  -0.097  -8.249 -14.884 1.00 . A A . 14 CYS CB   1 1 
       14 11258 1 1 14 CYS H    H   0.609  -7.840 -17.409 1.00 . A A . 14 CYS H    1 1 
       14 11259 1 1 14 CYS HA   H  -1.744  -8.949 -16.058 1.00 . A A . 14 CYS HA   1 1 
       14 11260 1 1 14 CYS HB2  H   0.676  -8.974 -15.092 1.00 . A A . 14 CYS HB2  1 1 
       14 11261 1 1 14 CYS HB3  H   0.358  -7.286 -14.705 1.00 . A A . 14 CYS HB3  1 1 
       14 11262 1 1 14 CYS N    N  -0.259  -8.290 -17.331 1.00 . A A . 14 CYS N    1 1 
       14 11263 1 1 14 CYS O    O  -1.445  -5.894 -16.821 1.00 . A A . 14 CYS O    1 1 
       14 11264 1 1 14 CYS SG   S  -0.936  -8.760 -13.350 1.00 . A A . 14 CYS SG   1 1 
       14 11265 1 1 15 LYS C    C  -3.981  -5.276 -13.626 1.00 . A A . 15 LYS C    1 1 
       14 11266 1 1 15 LYS CA   C  -3.560  -5.503 -15.075 1.00 . A A . 15 LYS CA   1 1 
       14 11267 1 1 15 LYS CB   C  -4.799  -5.579 -15.970 1.00 . A A . 15 LYS CB   1 1 
       14 11268 1 1 15 LYS CD   C  -6.731  -4.473 -14.807 1.00 . A A . 15 LYS CD   1 1 
       14 11269 1 1 15 LYS CE   C  -6.894  -3.174 -14.033 1.00 . A A . 15 LYS CE   1 1 
       14 11270 1 1 15 LYS CG   C  -5.680  -4.344 -15.896 1.00 . A A . 15 LYS CG   1 1 
       14 11271 1 1 15 LYS H    H  -2.979  -7.489 -14.630 1.00 . A A . 15 LYS H    1 1 
       14 11272 1 1 15 LYS HA   H  -2.947  -4.673 -15.393 1.00 . A A . 15 LYS HA   1 1 
       14 11273 1 1 15 LYS HB2  H  -4.481  -5.708 -16.994 1.00 . A A . 15 LYS HB2  1 1 
       14 11274 1 1 15 LYS HB3  H  -5.389  -6.435 -15.675 1.00 . A A . 15 LYS HB3  1 1 
       14 11275 1 1 15 LYS HD2  H  -7.677  -4.730 -15.259 1.00 . A A . 15 LYS HD2  1 1 
       14 11276 1 1 15 LYS HD3  H  -6.433  -5.255 -14.122 1.00 . A A . 15 LYS HD3  1 1 
       14 11277 1 1 15 LYS HE2  H  -6.346  -3.251 -13.106 1.00 . A A . 15 LYS HE2  1 1 
       14 11278 1 1 15 LYS HE3  H  -6.490  -2.365 -14.624 1.00 . A A . 15 LYS HE3  1 1 
       14 11279 1 1 15 LYS HG2  H  -5.062  -3.484 -15.685 1.00 . A A . 15 LYS HG2  1 1 
       14 11280 1 1 15 LYS HG3  H  -6.175  -4.209 -16.847 1.00 . A A . 15 LYS HG3  1 1 
       14 11281 1 1 15 LYS HZ1  H  -8.691  -3.580 -13.048 1.00 . A A . 15 LYS HZ1  1 1 
       14 11282 1 1 15 LYS HZ2  H  -8.890  -2.934 -14.599 1.00 . A A . 15 LYS HZ2  1 1 
       14 11283 1 1 15 LYS HZ3  H  -8.416  -1.933 -13.320 1.00 . A A . 15 LYS HZ3  1 1 
       14 11284 1 1 15 LYS N    N  -2.769  -6.721 -15.202 1.00 . A A . 15 LYS N    1 1 
       14 11285 1 1 15 LYS NZ   N  -8.323  -2.885 -13.728 1.00 . A A . 15 LYS NZ   1 1 
       14 11286 1 1 15 LYS O    O  -4.623  -6.130 -13.015 1.00 . A A . 15 LYS O    1 1 
       14 11287 1 1 16 TYR C    C  -4.497  -2.358 -11.613 1.00 . A A . 16 TYR C    1 1 
       14 11288 1 1 16 TYR CA   C  -3.955  -3.781 -11.706 1.00 . A A . 16 TYR CA   1 1 
       14 11289 1 1 16 TYR CB   C  -2.728  -3.931 -10.805 1.00 . A A . 16 TYR CB   1 1 
       14 11290 1 1 16 TYR CD1  C  -0.674  -3.054 -11.985 1.00 . A A . 16 TYR CD1  1 1 
       14 11291 1 1 16 TYR CD2  C  -1.676  -1.690 -10.306 1.00 . A A . 16 TYR CD2  1 1 
       14 11292 1 1 16 TYR CE1  C   0.291  -2.089 -12.199 1.00 . A A . 16 TYR CE1  1 1 
       14 11293 1 1 16 TYR CE2  C  -0.715  -0.720 -10.514 1.00 . A A . 16 TYR CE2  1 1 
       14 11294 1 1 16 TYR CG   C  -1.674  -2.872 -11.036 1.00 . A A . 16 TYR CG   1 1 
       14 11295 1 1 16 TYR CZ   C   0.266  -0.924 -11.461 1.00 . A A . 16 TYR CZ   1 1 
       14 11296 1 1 16 TYR H    H  -3.105  -3.478 -13.621 1.00 . A A . 16 TYR H    1 1 
       14 11297 1 1 16 TYR HA   H  -4.719  -4.468 -11.374 1.00 . A A . 16 TYR HA   1 1 
       14 11298 1 1 16 TYR HB2  H  -3.037  -3.870  -9.774 1.00 . A A . 16 TYR HB2  1 1 
       14 11299 1 1 16 TYR HB3  H  -2.275  -4.895 -10.984 1.00 . A A . 16 TYR HB3  1 1 
       14 11300 1 1 16 TYR HD1  H  -0.658  -3.968 -12.561 1.00 . A A . 16 TYR HD1  1 1 
       14 11301 1 1 16 TYR HD2  H  -2.446  -1.534  -9.564 1.00 . A A . 16 TYR HD2  1 1 
       14 11302 1 1 16 TYR HE1  H   1.060  -2.248 -12.941 1.00 . A A . 16 TYR HE1  1 1 
       14 11303 1 1 16 TYR HE2  H  -0.734   0.192  -9.936 1.00 . A A . 16 TYR HE2  1 1 
       14 11304 1 1 16 TYR HH   H   0.928   0.644 -12.355 1.00 . A A . 16 TYR HH   1 1 
       14 11305 1 1 16 TYR N    N  -3.616  -4.119 -13.083 1.00 . A A . 16 TYR N    1 1 
       14 11306 1 1 16 TYR O    O  -4.335  -1.557 -12.534 1.00 . A A . 16 TYR O    1 1 
       14 11307 1 1 16 TYR OH   O   1.226   0.040 -11.671 1.00 . A A . 16 TYR OH   1 1 
       14 11308 1 1 17 LYS C    C  -4.920   0.035  -9.210 1.00 . A A . 17 LYS C    1 1 
       14 11309 1 1 17 LYS CA   C  -5.706  -0.723 -10.274 1.00 . A A . 17 LYS CA   1 1 
       14 11310 1 1 17 LYS CB   C  -7.174  -0.835  -9.856 1.00 . A A . 17 LYS CB   1 1 
       14 11311 1 1 17 LYS CD   C  -9.458  -1.267 -10.808 1.00 . A A . 17 LYS CD   1 1 
       14 11312 1 1 17 LYS CE   C -10.458  -0.896 -11.892 1.00 . A A . 17 LYS CE   1 1 
       14 11313 1 1 17 LYS CG   C  -8.151  -0.510 -10.972 1.00 . A A . 17 LYS CG   1 1 
       14 11314 1 1 17 LYS H    H  -5.237  -2.731  -9.794 1.00 . A A . 17 LYS H    1 1 
       14 11315 1 1 17 LYS HA   H  -5.646  -0.180 -11.205 1.00 . A A . 17 LYS HA   1 1 
       14 11316 1 1 17 LYS HB2  H  -7.365  -1.844  -9.521 1.00 . A A . 17 LYS HB2  1 1 
       14 11317 1 1 17 LYS HB3  H  -7.356  -0.153  -9.037 1.00 . A A . 17 LYS HB3  1 1 
       14 11318 1 1 17 LYS HD2  H  -9.260  -2.327 -10.865 1.00 . A A . 17 LYS HD2  1 1 
       14 11319 1 1 17 LYS HD3  H  -9.882  -1.030  -9.842 1.00 . A A . 17 LYS HD3  1 1 
       14 11320 1 1 17 LYS HE2  H -10.274   0.122 -12.200 1.00 . A A . 17 LYS HE2  1 1 
       14 11321 1 1 17 LYS HE3  H -10.318  -1.557 -12.734 1.00 . A A . 17 LYS HE3  1 1 
       14 11322 1 1 17 LYS HG2  H  -8.358   0.550 -10.961 1.00 . A A . 17 LYS HG2  1 1 
       14 11323 1 1 17 LYS HG3  H  -7.705  -0.781 -11.919 1.00 . A A . 17 LYS HG3  1 1 
       14 11324 1 1 17 LYS HZ1  H -11.985  -1.886 -10.866 1.00 . A A . 17 LYS HZ1  1 1 
       14 11325 1 1 17 LYS HZ2  H -12.516  -1.027 -12.223 1.00 . A A . 17 LYS HZ2  1 1 
       14 11326 1 1 17 LYS HZ3  H -12.102  -0.199 -10.808 1.00 . A A . 17 LYS HZ3  1 1 
       14 11327 1 1 17 LYS N    N  -5.141  -2.049 -10.492 1.00 . A A . 17 LYS N    1 1 
       14 11328 1 1 17 LYS NZ   N -11.864  -1.010 -11.413 1.00 . A A . 17 LYS NZ   1 1 
       14 11329 1 1 17 LYS O    O  -4.754  -0.443  -8.089 1.00 . A A . 17 LYS O    1 1 
       14 11330 1 1 18 ASN C    C  -4.590   2.745  -7.646 1.00 . A A . 18 ASN C    1 1 
       14 11331 1 1 18 ASN CA   C  -3.671   2.046  -8.644 1.00 . A A . 18 ASN CA   1 1 
       14 11332 1 1 18 ASN CB   C  -2.852   3.085  -9.413 1.00 . A A . 18 ASN CB   1 1 
       14 11333 1 1 18 ASN CG   C  -3.725   4.028 -10.219 1.00 . A A . 18 ASN CG   1 1 
       14 11334 1 1 18 ASN H    H  -4.604   1.549 -10.477 1.00 . A A . 18 ASN H    1 1 
       14 11335 1 1 18 ASN HA   H  -2.997   1.399  -8.103 1.00 . A A . 18 ASN HA   1 1 
       14 11336 1 1 18 ASN HB2  H  -2.275   3.671  -8.712 1.00 . A A . 18 ASN HB2  1 1 
       14 11337 1 1 18 ASN HB3  H  -2.181   2.577 -10.090 1.00 . A A . 18 ASN HB3  1 1 
       14 11338 1 1 18 ASN HD21 H  -2.113   4.880 -11.013 1.00 . A A . 18 ASN HD21 1 1 
       14 11339 1 1 18 ASN HD22 H  -3.633   5.518 -11.532 1.00 . A A . 18 ASN HD22 1 1 
       14 11340 1 1 18 ASN N    N  -4.439   1.221  -9.569 1.00 . A A . 18 ASN N    1 1 
       14 11341 1 1 18 ASN ND2  N  -3.093   4.896 -11.000 1.00 . A A . 18 ASN ND2  1 1 
       14 11342 1 1 18 ASN O    O  -5.813   2.628  -7.726 1.00 . A A . 18 ASN O    1 1 
       14 11343 1 1 18 ASN OD1  O  -4.952   3.975 -10.140 1.00 . A A . 18 ASN OD1  1 1 
       14 11344 1 1 19 ASP C    C  -5.733   5.166  -6.342 1.00 . A A . 19 ASP C    1 1 
       14 11345 1 1 19 ASP CA   C  -4.756   4.189  -5.694 1.00 . A A . 19 ASP CA   1 1 
       14 11346 1 1 19 ASP CB   C  -3.814   4.941  -4.752 1.00 . A A . 19 ASP CB   1 1 
       14 11347 1 1 19 ASP CG   C  -4.398   5.111  -3.364 1.00 . A A . 19 ASP CG   1 1 
       14 11348 1 1 19 ASP H    H  -3.013   3.525  -6.696 1.00 . A A . 19 ASP H    1 1 
       14 11349 1 1 19 ASP HA   H  -5.316   3.464  -5.125 1.00 . A A . 19 ASP HA   1 1 
       14 11350 1 1 19 ASP HB2  H  -2.887   4.392  -4.667 1.00 . A A . 19 ASP HB2  1 1 
       14 11351 1 1 19 ASP HB3  H  -3.612   5.919  -5.161 1.00 . A A . 19 ASP HB3  1 1 
       14 11352 1 1 19 ASP N    N  -3.992   3.470  -6.707 1.00 . A A . 19 ASP N    1 1 
       14 11353 1 1 19 ASP O    O  -6.741   5.540  -5.743 1.00 . A A . 19 ASP O    1 1 
       14 11354 1 1 19 ASP OD1  O  -5.592   5.464  -3.262 1.00 . A A . 19 ASP OD1  1 1 
       14 11355 1 1 19 ASP OD2  O  -3.662   4.892  -2.379 1.00 . A A . 19 ASP OD2  1 1 
       14 11356 1 1 20 ALA C    C  -7.555   5.826  -8.775 1.00 . A A . 20 ALA C    1 1 
       14 11357 1 1 20 ALA CA   C  -6.277   6.508  -8.297 1.00 . A A . 20 ALA CA   1 1 
       14 11358 1 1 20 ALA CB   C  -5.521   7.102  -9.477 1.00 . A A . 20 ALA CB   1 1 
       14 11359 1 1 20 ALA H    H  -4.609   5.242  -7.993 1.00 . A A . 20 ALA H    1 1 
       14 11360 1 1 20 ALA HA   H  -6.540   7.314  -7.627 1.00 . A A . 20 ALA HA   1 1 
       14 11361 1 1 20 ALA HB1  H  -5.845   8.120  -9.635 1.00 . A A . 20 ALA HB1  1 1 
       14 11362 1 1 20 ALA HB2  H  -4.462   7.089  -9.268 1.00 . A A . 20 ALA HB2  1 1 
       14 11363 1 1 20 ALA HB3  H  -5.721   6.518 -10.363 1.00 . A A . 20 ALA HB3  1 1 
       14 11364 1 1 20 ALA N    N  -5.426   5.576  -7.568 1.00 . A A . 20 ALA N    1 1 
       14 11365 1 1 20 ALA O    O  -8.511   6.489  -9.175 1.00 . A A . 20 ALA O    1 1 
       14 11366 1 1 21 GLY C    C  -8.680   3.400 -10.638 1.00 . A A . 21 GLY C    1 1 
       14 11367 1 1 21 GLY CA   C  -8.729   3.748  -9.164 1.00 . A A . 21 GLY CA   1 1 
       14 11368 1 1 21 GLY H    H  -6.772   4.022  -8.403 1.00 . A A . 21 GLY H    1 1 
       14 11369 1 1 21 GLY HA2  H  -8.789   2.835  -8.591 1.00 . A A . 21 GLY HA2  1 1 
       14 11370 1 1 21 GLY HA3  H  -9.613   4.339  -8.974 1.00 . A A . 21 GLY HA3  1 1 
       14 11371 1 1 21 GLY N    N  -7.563   4.497  -8.731 1.00 . A A . 21 GLY N    1 1 
       14 11372 1 1 21 GLY O    O  -9.451   2.565 -11.113 1.00 . A A . 21 GLY O    1 1 
       14 11373 1 1 22 LYS C    C  -7.047   2.411 -13.054 1.00 . A A . 22 LYS C    1 1 
       14 11374 1 1 22 LYS CA   C  -7.627   3.798 -12.796 1.00 . A A . 22 LYS CA   1 1 
       14 11375 1 1 22 LYS CB   C  -6.727   4.863 -13.427 1.00 . A A . 22 LYS CB   1 1 
       14 11376 1 1 22 LYS CD   C  -6.520   7.187 -14.359 1.00 . A A . 22 LYS CD   1 1 
       14 11377 1 1 22 LYS CE   C  -6.957   8.585 -13.949 1.00 . A A . 22 LYS CE   1 1 
       14 11378 1 1 22 LYS CG   C  -7.469   6.127 -13.826 1.00 . A A . 22 LYS CG   1 1 
       14 11379 1 1 22 LYS H    H  -7.187   4.697 -10.931 1.00 . A A . 22 LYS H    1 1 
       14 11380 1 1 22 LYS HA   H  -8.607   3.854 -13.245 1.00 . A A . 22 LYS HA   1 1 
       14 11381 1 1 22 LYS HB2  H  -5.956   5.131 -12.720 1.00 . A A . 22 LYS HB2  1 1 
       14 11382 1 1 22 LYS HB3  H  -6.265   4.449 -14.312 1.00 . A A . 22 LYS HB3  1 1 
       14 11383 1 1 22 LYS HD2  H  -5.531   7.002 -13.967 1.00 . A A . 22 LYS HD2  1 1 
       14 11384 1 1 22 LYS HD3  H  -6.498   7.128 -15.438 1.00 . A A . 22 LYS HD3  1 1 
       14 11385 1 1 22 LYS HE2  H  -8.035   8.612 -13.903 1.00 . A A . 22 LYS HE2  1 1 
       14 11386 1 1 22 LYS HE3  H  -6.549   8.803 -12.973 1.00 . A A . 22 LYS HE3  1 1 
       14 11387 1 1 22 LYS HG2  H  -8.189   5.885 -14.593 1.00 . A A . 22 LYS HG2  1 1 
       14 11388 1 1 22 LYS HG3  H  -7.983   6.520 -12.959 1.00 . A A . 22 LYS HG3  1 1 
       14 11389 1 1 22 LYS HZ1  H  -5.915  10.333 -14.420 1.00 . A A . 22 LYS HZ1  1 1 
       14 11390 1 1 22 LYS HZ2  H  -7.301  10.087 -15.358 1.00 . A A . 22 LYS HZ2  1 1 
       14 11391 1 1 22 LYS HZ3  H  -5.907   9.177 -15.654 1.00 . A A . 22 LYS HZ3  1 1 
       14 11392 1 1 22 LYS N    N  -7.773   4.043 -11.366 1.00 . A A . 22 LYS N    1 1 
       14 11393 1 1 22 LYS NZ   N  -6.487   9.618 -14.913 1.00 . A A . 22 LYS NZ   1 1 
       14 11394 1 1 22 LYS O    O  -6.285   1.885 -12.242 1.00 . A A . 22 LYS O    1 1 
       14 11395 1 1 23 ASP C    C  -5.644   0.597 -15.376 1.00 . A A . 23 ASP C    1 1 
       14 11396 1 1 23 ASP CA   C  -6.925   0.499 -14.555 1.00 . A A . 23 ASP CA   1 1 
       14 11397 1 1 23 ASP CB   C  -7.994  -0.260 -15.344 1.00 . A A . 23 ASP CB   1 1 
       14 11398 1 1 23 ASP CG   C  -8.607   0.582 -16.446 1.00 . A A . 23 ASP CG   1 1 
       14 11399 1 1 23 ASP H    H  -8.022   2.294 -14.796 1.00 . A A . 23 ASP H    1 1 
       14 11400 1 1 23 ASP HA   H  -6.714  -0.040 -13.644 1.00 . A A . 23 ASP HA   1 1 
       14 11401 1 1 23 ASP HB2  H  -7.547  -1.136 -15.792 1.00 . A A . 23 ASP HB2  1 1 
       14 11402 1 1 23 ASP HB3  H  -8.780  -0.567 -14.669 1.00 . A A . 23 ASP HB3  1 1 
       14 11403 1 1 23 ASP N    N  -7.411   1.824 -14.189 1.00 . A A . 23 ASP N    1 1 
       14 11404 1 1 23 ASP O    O  -5.623   1.209 -16.445 1.00 . A A . 23 ASP O    1 1 
       14 11405 1 1 23 ASP OD1  O  -8.072   0.563 -17.574 1.00 . A A . 23 ASP OD1  1 1 
       14 11406 1 1 23 ASP OD2  O  -9.621   1.259 -16.179 1.00 . A A . 23 ASP OD2  1 1 
       14 11407 1 1 24 THR C    C  -2.830  -1.396 -15.908 1.00 . A A . 24 THR C    1 1 
       14 11408 1 1 24 THR CA   C  -3.287   0.014 -15.554 1.00 . A A . 24 THR CA   1 1 
       14 11409 1 1 24 THR CB   C  -2.204   0.692 -14.693 1.00 . A A . 24 THR CB   1 1 
       14 11410 1 1 24 THR CG2  C  -1.029   1.133 -15.552 1.00 . A A . 24 THR CG2  1 1 
       14 11411 1 1 24 THR H    H  -4.653  -0.479 -14.013 1.00 . A A . 24 THR H    1 1 
       14 11412 1 1 24 THR HA   H  -3.403   0.584 -16.464 1.00 . A A . 24 THR HA   1 1 
       14 11413 1 1 24 THR HB   H  -1.850  -0.020 -13.961 1.00 . A A . 24 THR HB   1 1 
       14 11414 1 1 24 THR HG1  H  -3.466   1.535 -13.434 1.00 . A A . 24 THR HG1  1 1 
       14 11415 1 1 24 THR HG21 H  -1.246   0.932 -16.590 1.00 . A A . 24 THR HG21 1 1 
       14 11416 1 1 24 THR HG22 H  -0.143   0.589 -15.257 1.00 . A A . 24 THR HG22 1 1 
       14 11417 1 1 24 THR HG23 H  -0.862   2.192 -15.417 1.00 . A A . 24 THR HG23 1 1 
       14 11418 1 1 24 THR N    N  -4.574  -0.008 -14.869 1.00 . A A . 24 THR N    1 1 
       14 11419 1 1 24 THR O    O  -2.781  -2.278 -15.051 1.00 . A A . 24 THR O    1 1 
       14 11420 1 1 24 THR OG1  O  -2.757   1.824 -14.013 1.00 . A A . 24 THR OG1  1 1 
       14 11421 1 1 25 PHE C    C  -0.566  -2.861 -18.038 1.00 . A A . 25 PHE C    1 1 
       14 11422 1 1 25 PHE CA   C  -2.040  -2.907 -17.646 1.00 . A A . 25 PHE CA   1 1 
       14 11423 1 1 25 PHE CB   C  -2.882  -3.365 -18.838 1.00 . A A . 25 PHE CB   1 1 
       14 11424 1 1 25 PHE CD1  C  -2.193  -2.006 -20.832 1.00 . A A . 25 PHE CD1  1 1 
       14 11425 1 1 25 PHE CD2  C  -4.301  -1.541 -19.818 1.00 . A A . 25 PHE CD2  1 1 
       14 11426 1 1 25 PHE CE1  C  -2.419  -1.010 -21.762 1.00 . A A . 25 PHE CE1  1 1 
       14 11427 1 1 25 PHE CE2  C  -4.532  -0.544 -20.746 1.00 . A A . 25 PHE CE2  1 1 
       14 11428 1 1 25 PHE CG   C  -3.130  -2.282 -19.849 1.00 . A A . 25 PHE CG   1 1 
       14 11429 1 1 25 PHE CZ   C  -3.590  -0.279 -21.720 1.00 . A A . 25 PHE CZ   1 1 
       14 11430 1 1 25 PHE H    H  -2.554  -0.859 -17.815 1.00 . A A . 25 PHE H    1 1 
       14 11431 1 1 25 PHE HA   H  -2.164  -3.610 -16.837 1.00 . A A . 25 PHE HA   1 1 
       14 11432 1 1 25 PHE HB2  H  -2.374  -4.175 -19.339 1.00 . A A . 25 PHE HB2  1 1 
       14 11433 1 1 25 PHE HB3  H  -3.840  -3.713 -18.481 1.00 . A A . 25 PHE HB3  1 1 
       14 11434 1 1 25 PHE HD1  H  -1.277  -2.577 -20.867 1.00 . A A . 25 PHE HD1  1 1 
       14 11435 1 1 25 PHE HD2  H  -5.039  -1.749 -19.055 1.00 . A A . 25 PHE HD2  1 1 
       14 11436 1 1 25 PHE HE1  H  -1.681  -0.804 -22.524 1.00 . A A . 25 PHE HE1  1 1 
       14 11437 1 1 25 PHE HE2  H  -5.449   0.025 -20.710 1.00 . A A . 25 PHE HE2  1 1 
       14 11438 1 1 25 PHE HZ   H  -3.768   0.501 -22.446 1.00 . A A . 25 PHE HZ   1 1 
       14 11439 1 1 25 PHE N    N  -2.494  -1.602 -17.178 1.00 . A A . 25 PHE N    1 1 
       14 11440 1 1 25 PHE O    O  -0.140  -1.983 -18.789 1.00 . A A . 25 PHE O    1 1 
       14 11441 1 1 26 ILE C    C   2.038  -5.288 -18.242 1.00 . A A . 26 ILE C    1 1 
       14 11442 1 1 26 ILE CA   C   1.632  -3.881 -17.819 1.00 . A A . 26 ILE CA   1 1 
       14 11443 1 1 26 ILE CB   C   2.480  -3.456 -16.606 1.00 . A A . 26 ILE CB   1 1 
       14 11444 1 1 26 ILE CD1  C   4.501  -1.908 -16.614 1.00 . A A . 26 ILE CD1  1 1 
       14 11445 1 1 26 ILE CG1  C   3.938  -3.252 -17.022 1.00 . A A . 26 ILE CG1  1 1 
       14 11446 1 1 26 ILE CG2  C   2.379  -4.495 -15.500 1.00 . A A . 26 ILE CG2  1 1 
       14 11447 1 1 26 ILE H    H  -0.192  -4.483 -16.931 1.00 . A A . 26 ILE H    1 1 
       14 11448 1 1 26 ILE HA   H   1.836  -3.199 -18.633 1.00 . A A . 26 ILE HA   1 1 
       14 11449 1 1 26 ILE HB   H   2.087  -2.524 -16.229 1.00 . A A . 26 ILE HB   1 1 
       14 11450 1 1 26 ILE HD11 H   4.029  -1.129 -17.195 1.00 . A A . 26 ILE HD11 1 1 
       14 11451 1 1 26 ILE HD12 H   4.307  -1.740 -15.564 1.00 . A A . 26 ILE HD12 1 1 
       14 11452 1 1 26 ILE HD13 H   5.565  -1.894 -16.791 1.00 . A A . 26 ILE HD13 1 1 
       14 11453 1 1 26 ILE HG12 H   4.546  -4.018 -16.566 1.00 . A A . 26 ILE HG12 1 1 
       14 11454 1 1 26 ILE HG13 H   4.012  -3.331 -18.097 1.00 . A A . 26 ILE HG13 1 1 
       14 11455 1 1 26 ILE HG21 H   2.764  -5.439 -15.857 1.00 . A A . 26 ILE HG21 1 1 
       14 11456 1 1 26 ILE HG22 H   2.958  -4.171 -14.648 1.00 . A A . 26 ILE HG22 1 1 
       14 11457 1 1 26 ILE HG23 H   1.346  -4.614 -15.209 1.00 . A A . 26 ILE HG23 1 1 
       14 11458 1 1 26 ILE N    N   0.206  -3.812 -17.523 1.00 . A A . 26 ILE N    1 1 
       14 11459 1 1 26 ILE O    O   1.512  -6.278 -17.732 1.00 . A A . 26 ILE O    1 1 
       14 11460 1 1 27 LYS C    C   4.188  -7.422 -18.565 1.00 . A A . 27 LYS C    1 1 
       14 11461 1 1 27 LYS CA   C   3.460  -6.657 -19.666 1.00 . A A . 27 LYS CA   1 1 
       14 11462 1 1 27 LYS CB   C   4.392  -6.454 -20.863 1.00 . A A . 27 LYS CB   1 1 
       14 11463 1 1 27 LYS CD   C   5.048  -4.107 -21.472 1.00 . A A . 27 LYS CD   1 1 
       14 11464 1 1 27 LYS CE   C   6.124  -3.038 -21.364 1.00 . A A . 27 LYS CE   1 1 
       14 11465 1 1 27 LYS CG   C   5.406  -5.342 -20.662 1.00 . A A . 27 LYS CG   1 1 
       14 11466 1 1 27 LYS H    H   3.360  -4.546 -19.545 1.00 . A A . 27 LYS H    1 1 
       14 11467 1 1 27 LYS HA   H   2.603  -7.234 -19.982 1.00 . A A . 27 LYS HA   1 1 
       14 11468 1 1 27 LYS HB2  H   4.929  -7.373 -21.046 1.00 . A A . 27 LYS HB2  1 1 
       14 11469 1 1 27 LYS HB3  H   3.796  -6.216 -21.732 1.00 . A A . 27 LYS HB3  1 1 
       14 11470 1 1 27 LYS HD2  H   4.937  -4.387 -22.509 1.00 . A A . 27 LYS HD2  1 1 
       14 11471 1 1 27 LYS HD3  H   4.114  -3.705 -21.104 1.00 . A A . 27 LYS HD3  1 1 
       14 11472 1 1 27 LYS HE2  H   5.880  -2.231 -22.038 1.00 . A A . 27 LYS HE2  1 1 
       14 11473 1 1 27 LYS HE3  H   6.144  -2.667 -20.350 1.00 . A A . 27 LYS HE3  1 1 
       14 11474 1 1 27 LYS HG2  H   5.434  -5.077 -19.616 1.00 . A A . 27 LYS HG2  1 1 
       14 11475 1 1 27 LYS HG3  H   6.380  -5.694 -20.972 1.00 . A A . 27 LYS HG3  1 1 
       14 11476 1 1 27 LYS HZ1  H   7.385  -4.316 -22.432 1.00 . A A . 27 LYS HZ1  1 1 
       14 11477 1 1 27 LYS HZ2  H   7.928  -3.967 -20.868 1.00 . A A . 27 LYS HZ2  1 1 
       14 11478 1 1 27 LYS HZ3  H   8.069  -2.807 -22.090 1.00 . A A . 27 LYS HZ3  1 1 
       14 11479 1 1 27 LYS N    N   2.979  -5.371 -19.176 1.00 . A A . 27 LYS N    1 1 
       14 11480 1 1 27 LYS NZ   N   7.471  -3.569 -21.713 1.00 . A A . 27 LYS NZ   1 1 
       14 11481 1 1 27 LYS O    O   4.804  -6.823 -17.683 1.00 . A A . 27 LYS O    1 1 
       14 11482 1 1 28 CYS C    C   6.089 -10.138 -18.167 1.00 . A A . 28 CYS C    1 1 
       14 11483 1 1 28 CYS CA   C   4.767  -9.594 -17.632 1.00 . A A . 28 CYS CA   1 1 
       14 11484 1 1 28 CYS CB   C   3.850 -10.752 -17.236 1.00 . A A . 28 CYS CB   1 1 
       14 11485 1 1 28 CYS H    H   3.608  -9.167 -19.351 1.00 . A A . 28 CYS H    1 1 
       14 11486 1 1 28 CYS HA   H   4.968  -8.990 -16.760 1.00 . A A . 28 CYS HA   1 1 
       14 11487 1 1 28 CYS HB2  H   3.087 -10.872 -17.992 1.00 . A A . 28 CYS HB2  1 1 
       14 11488 1 1 28 CYS HB3  H   4.433 -11.658 -17.174 1.00 . A A . 28 CYS HB3  1 1 
       14 11489 1 1 28 CYS N    N   4.115  -8.747 -18.623 1.00 . A A . 28 CYS N    1 1 
       14 11490 1 1 28 CYS O    O   6.342 -10.148 -19.372 1.00 . A A . 28 CYS O    1 1 
       14 11491 1 1 28 CYS SG   S   3.009 -10.521 -15.636 1.00 . A A . 28 CYS SG   1 1 
       14 11492 1 1 29 PRO C    C   8.148 -12.498 -18.321 1.00 . A A . 29 PRO C    1 1 
       14 11493 1 1 29 PRO CA   C   8.262 -11.156 -17.606 1.00 . A A . 29 PRO CA   1 1 
       14 11494 1 1 29 PRO CB   C   8.954 -11.328 -16.252 1.00 . A A . 29 PRO CB   1 1 
       14 11495 1 1 29 PRO CD   C   6.716 -10.619 -15.797 1.00 . A A . 29 PRO CD   1 1 
       14 11496 1 1 29 PRO CG   C   7.840 -11.470 -15.273 1.00 . A A . 29 PRO CG   1 1 
       14 11497 1 1 29 PRO HA   H   8.830 -10.471 -18.218 1.00 . A A . 29 PRO HA   1 1 
       14 11498 1 1 29 PRO HB2  H   9.577 -12.210 -16.273 1.00 . A A . 29 PRO HB2  1 1 
       14 11499 1 1 29 PRO HB3  H   9.558 -10.459 -16.039 1.00 . A A . 29 PRO HB3  1 1 
       14 11500 1 1 29 PRO HD2  H   5.762 -11.070 -15.567 1.00 . A A . 29 PRO HD2  1 1 
       14 11501 1 1 29 PRO HD3  H   6.774  -9.622 -15.386 1.00 . A A . 29 PRO HD3  1 1 
       14 11502 1 1 29 PRO HG2  H   7.532 -12.503 -15.214 1.00 . A A . 29 PRO HG2  1 1 
       14 11503 1 1 29 PRO HG3  H   8.156 -11.115 -14.303 1.00 . A A . 29 PRO HG3  1 1 
       14 11504 1 1 29 PRO N    N   6.952 -10.601 -17.251 1.00 . A A . 29 PRO N    1 1 
       14 11505 1 1 29 PRO O    O   7.397 -13.377 -17.898 1.00 . A A . 29 PRO O    1 1 
       14 11506 1 1 30 LYS C    C   9.925 -14.870 -19.653 1.00 . A A . 30 LYS C    1 1 
       14 11507 1 1 30 LYS CA   C   8.884 -13.887 -20.179 1.00 . A A . 30 LYS CA   1 1 
       14 11508 1 1 30 LYS CB   C   9.148 -13.591 -21.657 1.00 . A A . 30 LYS CB   1 1 
       14 11509 1 1 30 LYS CD   C   7.991 -14.198 -23.803 1.00 . A A . 30 LYS CD   1 1 
       14 11510 1 1 30 LYS CE   C   6.541 -13.879 -23.472 1.00 . A A . 30 LYS CE   1 1 
       14 11511 1 1 30 LYS CG   C   8.737 -14.721 -22.586 1.00 . A A . 30 LYS CG   1 1 
       14 11512 1 1 30 LYS H    H   9.478 -11.914 -19.694 1.00 . A A . 30 LYS H    1 1 
       14 11513 1 1 30 LYS HA   H   7.905 -14.330 -20.079 1.00 . A A . 30 LYS HA   1 1 
       14 11514 1 1 30 LYS HB2  H   8.600 -12.704 -21.938 1.00 . A A . 30 LYS HB2  1 1 
       14 11515 1 1 30 LYS HB3  H  10.205 -13.409 -21.792 1.00 . A A . 30 LYS HB3  1 1 
       14 11516 1 1 30 LYS HD2  H   8.475 -13.299 -24.153 1.00 . A A . 30 LYS HD2  1 1 
       14 11517 1 1 30 LYS HD3  H   8.018 -14.949 -24.580 1.00 . A A . 30 LYS HD3  1 1 
       14 11518 1 1 30 LYS HE2  H   6.351 -14.154 -22.446 1.00 . A A . 30 LYS HE2  1 1 
       14 11519 1 1 30 LYS HE3  H   6.383 -12.818 -23.596 1.00 . A A . 30 LYS HE3  1 1 
       14 11520 1 1 30 LYS HG2  H   9.623 -15.243 -22.918 1.00 . A A . 30 LYS HG2  1 1 
       14 11521 1 1 30 LYS HG3  H   8.096 -15.403 -22.047 1.00 . A A . 30 LYS HG3  1 1 
       14 11522 1 1 30 LYS HZ1  H   4.805 -13.999 -24.628 1.00 . A A . 30 LYS HZ1  1 1 
       14 11523 1 1 30 LYS HZ2  H   5.217 -15.448 -23.858 1.00 . A A . 30 LYS HZ2  1 1 
       14 11524 1 1 30 LYS HZ3  H   6.085 -14.935 -25.216 1.00 . A A . 30 LYS HZ3  1 1 
       14 11525 1 1 30 LYS N    N   8.899 -12.651 -19.406 1.00 . A A . 30 LYS N    1 1 
       14 11526 1 1 30 LYS NZ   N   5.596 -14.617 -24.356 1.00 . A A . 30 LYS NZ   1 1 
       14 11527 1 1 30 LYS O    O  10.189 -15.901 -20.273 1.00 . A A . 30 LYS O    1 1 
       14 11528 1 1 31 PHE C    C  10.877 -16.596 -17.199 1.00 . A A . 31 PHE C    1 1 
       14 11529 1 1 31 PHE CA   C  11.523 -15.401 -17.895 1.00 . A A . 31 PHE CA   1 1 
       14 11530 1 1 31 PHE CB   C  12.359 -14.603 -16.893 1.00 . A A . 31 PHE CB   1 1 
       14 11531 1 1 31 PHE CD1  C  13.648 -13.301 -18.608 1.00 . A A . 31 PHE CD1  1 1 
       14 11532 1 1 31 PHE CD2  C  14.859 -14.383 -16.862 1.00 . A A . 31 PHE CD2  1 1 
       14 11533 1 1 31 PHE CE1  C  14.832 -12.824 -19.137 1.00 . A A . 31 PHE CE1  1 1 
       14 11534 1 1 31 PHE CE2  C  16.046 -13.908 -17.386 1.00 . A A . 31 PHE CE2  1 1 
       14 11535 1 1 31 PHE CG   C  13.648 -14.086 -17.466 1.00 . A A . 31 PHE CG   1 1 
       14 11536 1 1 31 PHE CZ   C  16.033 -13.127 -18.525 1.00 . A A . 31 PHE CZ   1 1 
       14 11537 1 1 31 PHE H    H  10.258 -13.711 -18.058 1.00 . A A . 31 PHE H    1 1 
       14 11538 1 1 31 PHE HA   H  12.167 -15.764 -18.681 1.00 . A A . 31 PHE HA   1 1 
       14 11539 1 1 31 PHE HB2  H  11.785 -13.756 -16.550 1.00 . A A . 31 PHE HB2  1 1 
       14 11540 1 1 31 PHE HB3  H  12.599 -15.235 -16.051 1.00 . A A . 31 PHE HB3  1 1 
       14 11541 1 1 31 PHE HD1  H  12.710 -13.062 -19.087 1.00 . A A . 31 PHE HD1  1 1 
       14 11542 1 1 31 PHE HD2  H  14.870 -14.994 -15.970 1.00 . A A . 31 PHE HD2  1 1 
       14 11543 1 1 31 PHE HE1  H  14.819 -12.213 -20.027 1.00 . A A . 31 PHE HE1  1 1 
       14 11544 1 1 31 PHE HE2  H  16.983 -14.147 -16.905 1.00 . A A . 31 PHE HE2  1 1 
       14 11545 1 1 31 PHE HZ   H  16.959 -12.756 -18.937 1.00 . A A . 31 PHE HZ   1 1 
       14 11546 1 1 31 PHE N    N  10.511 -14.546 -18.505 1.00 . A A . 31 PHE N    1 1 
       14 11547 1 1 31 PHE O    O   9.780 -16.489 -16.649 1.00 . A A . 31 PHE O    1 1 
       14 11548 1 1 32 ASP C    C  10.858 -18.740 -15.100 1.00 . A A . 32 ASP C    1 1 
       14 11549 1 1 32 ASP CA   C  11.059 -18.947 -16.598 1.00 . A A . 32 ASP CA   1 1 
       14 11550 1 1 32 ASP CB   C  12.022 -20.110 -16.840 1.00 . A A . 32 ASP CB   1 1 
       14 11551 1 1 32 ASP CG   C  11.722 -20.851 -18.129 1.00 . A A . 32 ASP CG   1 1 
       14 11552 1 1 32 ASP H    H  12.433 -17.754 -17.680 1.00 . A A . 32 ASP H    1 1 
       14 11553 1 1 32 ASP HA   H  10.106 -19.181 -17.047 1.00 . A A . 32 ASP HA   1 1 
       14 11554 1 1 32 ASP HB2  H  13.031 -19.729 -16.893 1.00 . A A . 32 ASP HB2  1 1 
       14 11555 1 1 32 ASP HB3  H  11.947 -20.808 -16.019 1.00 . A A . 32 ASP HB3  1 1 
       14 11556 1 1 32 ASP N    N  11.564 -17.732 -17.227 1.00 . A A . 32 ASP N    1 1 
       14 11557 1 1 32 ASP O    O  10.130 -19.491 -14.452 1.00 . A A . 32 ASP O    1 1 
       14 11558 1 1 32 ASP OD1  O  10.575 -21.315 -18.293 1.00 . A A . 32 ASP OD1  1 1 
       14 11559 1 1 32 ASP OD2  O  12.636 -20.967 -18.973 1.00 . A A . 32 ASP OD2  1 1 
       14 11560 1 1 33 ASN C    C  10.021 -16.868 -12.795 1.00 . A A . 33 ASN C    1 1 
       14 11561 1 1 33 ASN CA   C  11.405 -17.414 -13.133 1.00 . A A . 33 ASN CA   1 1 
       14 11562 1 1 33 ASN CB   C  12.478 -16.402 -12.726 1.00 . A A . 33 ASN CB   1 1 
       14 11563 1 1 33 ASN CG   C  12.869 -16.530 -11.266 1.00 . A A . 33 ASN CG   1 1 
       14 11564 1 1 33 ASN H    H  12.077 -17.155 -15.124 1.00 . A A . 33 ASN H    1 1 
       14 11565 1 1 33 ASN HA   H  11.561 -18.331 -12.586 1.00 . A A . 33 ASN HA   1 1 
       14 11566 1 1 33 ASN HB2  H  13.360 -16.559 -13.330 1.00 . A A . 33 ASN HB2  1 1 
       14 11567 1 1 33 ASN HB3  H  12.105 -15.403 -12.894 1.00 . A A . 33 ASN HB3  1 1 
       14 11568 1 1 33 ASN HD21 H  12.799 -14.555 -11.049 1.00 . A A . 33 ASN HD21 1 1 
       14 11569 1 1 33 ASN HD22 H  13.228 -15.452  -9.635 1.00 . A A . 33 ASN HD22 1 1 
       14 11570 1 1 33 ASN N    N  11.511 -17.718 -14.556 1.00 . A A . 33 ASN N    1 1 
       14 11571 1 1 33 ASN ND2  N  12.976 -15.398 -10.581 1.00 . A A . 33 ASN ND2  1 1 
       14 11572 1 1 33 ASN O    O   9.507 -17.084 -11.697 1.00 . A A . 33 ASN O    1 1 
       14 11573 1 1 33 ASN OD1  O  13.072 -17.634 -10.761 1.00 . A A . 33 ASN OD1  1 1 
       14 11574 1 1 34 LYS C    C   7.407 -15.341 -14.891 1.00 . A A . 34 LYS C    1 1 
       14 11575 1 1 34 LYS CA   C   8.096 -15.584 -13.552 1.00 . A A . 34 LYS CA   1 1 
       14 11576 1 1 34 LYS CB   C   8.198 -14.271 -12.772 1.00 . A A . 34 LYS CB   1 1 
       14 11577 1 1 34 LYS CD   C   9.599 -14.161 -10.691 1.00 . A A . 34 LYS CD   1 1 
       14 11578 1 1 34 LYS CE   C   9.794 -14.828  -9.338 1.00 . A A . 34 LYS CE   1 1 
       14 11579 1 1 34 LYS CG   C   8.224 -14.458 -11.265 1.00 . A A . 34 LYS CG   1 1 
       14 11580 1 1 34 LYS H    H   9.882 -16.021 -14.601 1.00 . A A . 34 LYS H    1 1 
       14 11581 1 1 34 LYS HA   H   7.510 -16.287 -12.981 1.00 . A A . 34 LYS HA   1 1 
       14 11582 1 1 34 LYS HB2  H   9.103 -13.760 -13.067 1.00 . A A . 34 LYS HB2  1 1 
       14 11583 1 1 34 LYS HB3  H   7.348 -13.651 -13.022 1.00 . A A . 34 LYS HB3  1 1 
       14 11584 1 1 34 LYS HD2  H  10.352 -14.529 -11.372 1.00 . A A . 34 LYS HD2  1 1 
       14 11585 1 1 34 LYS HD3  H   9.708 -13.092 -10.574 1.00 . A A . 34 LYS HD3  1 1 
       14 11586 1 1 34 LYS HE2  H   8.829 -14.948  -8.868 1.00 . A A . 34 LYS HE2  1 1 
       14 11587 1 1 34 LYS HE3  H  10.243 -15.798  -9.491 1.00 . A A . 34 LYS HE3  1 1 
       14 11588 1 1 34 LYS HG2  H   7.506 -13.789 -10.816 1.00 . A A . 34 LYS HG2  1 1 
       14 11589 1 1 34 LYS HG3  H   7.961 -15.481 -11.035 1.00 . A A . 34 LYS HG3  1 1 
       14 11590 1 1 34 LYS HZ1  H  11.491 -13.666  -8.974 1.00 . A A . 34 LYS HZ1  1 1 
       14 11591 1 1 34 LYS HZ2  H  11.011 -14.610  -7.655 1.00 . A A . 34 LYS HZ2  1 1 
       14 11592 1 1 34 LYS HZ3  H  10.143 -13.216  -8.057 1.00 . A A . 34 LYS HZ3  1 1 
       14 11593 1 1 34 LYS N    N   9.422 -16.160 -13.746 1.00 . A A . 34 LYS N    1 1 
       14 11594 1 1 34 LYS NZ   N  10.671 -14.023  -8.443 1.00 . A A . 34 LYS NZ   1 1 
       14 11595 1 1 34 LYS O    O   7.949 -14.666 -15.767 1.00 . A A . 34 LYS O    1 1 
       14 11596 1 1 35 LYS C    C   3.992 -16.162 -16.071 1.00 . A A . 35 LYS C    1 1 
       14 11597 1 1 35 LYS CA   C   5.443 -15.735 -16.273 1.00 . A A . 35 LYS CA   1 1 
       14 11598 1 1 35 LYS CB   C   6.074 -16.555 -17.400 1.00 . A A . 35 LYS CB   1 1 
       14 11599 1 1 35 LYS CD   C   6.068 -18.797 -18.533 1.00 . A A . 35 LYS CD   1 1 
       14 11600 1 1 35 LYS CE   C   7.286 -19.708 -18.539 1.00 . A A . 35 LYS CE   1 1 
       14 11601 1 1 35 LYS CG   C   5.934 -18.055 -17.213 1.00 . A A . 35 LYS CG   1 1 
       14 11602 1 1 35 LYS H    H   5.829 -16.420 -14.308 1.00 . A A . 35 LYS H    1 1 
       14 11603 1 1 35 LYS HA   H   5.463 -14.690 -16.544 1.00 . A A . 35 LYS HA   1 1 
       14 11604 1 1 35 LYS HB2  H   5.604 -16.284 -18.334 1.00 . A A . 35 LYS HB2  1 1 
       14 11605 1 1 35 LYS HB3  H   7.127 -16.317 -17.456 1.00 . A A . 35 LYS HB3  1 1 
       14 11606 1 1 35 LYS HD2  H   5.184 -19.396 -18.690 1.00 . A A . 35 LYS HD2  1 1 
       14 11607 1 1 35 LYS HD3  H   6.164 -18.076 -19.332 1.00 . A A . 35 LYS HD3  1 1 
       14 11608 1 1 35 LYS HE2  H   7.726 -19.692 -19.524 1.00 . A A . 35 LYS HE2  1 1 
       14 11609 1 1 35 LYS HE3  H   8.001 -19.336 -17.820 1.00 . A A . 35 LYS HE3  1 1 
       14 11610 1 1 35 LYS HG2  H   6.706 -18.399 -16.540 1.00 . A A . 35 LYS HG2  1 1 
       14 11611 1 1 35 LYS HG3  H   4.963 -18.267 -16.789 1.00 . A A . 35 LYS HG3  1 1 
       14 11612 1 1 35 LYS HZ1  H   7.347 -21.768 -18.879 1.00 . A A . 35 LYS HZ1  1 1 
       14 11613 1 1 35 LYS HZ2  H   5.898 -21.229 -18.192 1.00 . A A . 35 LYS HZ2  1 1 
       14 11614 1 1 35 LYS HZ3  H   7.292 -21.345 -17.242 1.00 . A A . 35 LYS HZ3  1 1 
       14 11615 1 1 35 LYS N    N   6.208 -15.893 -15.043 1.00 . A A . 35 LYS N    1 1 
       14 11616 1 1 35 LYS NZ   N   6.931 -21.111 -18.189 1.00 . A A . 35 LYS NZ   1 1 
       14 11617 1 1 35 LYS O    O   3.629 -16.679 -15.014 1.00 . A A . 35 LYS O    1 1 
       14 11618 1 1 36 CYS C    C   1.507 -17.640 -17.725 1.00 . A A . 36 CYS C    1 1 
       14 11619 1 1 36 CYS CA   C   1.758 -16.308 -17.025 1.00 . A A . 36 CYS CA   1 1 
       14 11620 1 1 36 CYS CB   C   0.898 -15.215 -17.662 1.00 . A A . 36 CYS CB   1 1 
       14 11621 1 1 36 CYS H    H   3.517 -15.529 -17.907 1.00 . A A . 36 CYS H    1 1 
       14 11622 1 1 36 CYS HA   H   1.488 -16.405 -15.985 1.00 . A A . 36 CYS HA   1 1 
       14 11623 1 1 36 CYS HB2  H   1.223 -15.060 -18.681 1.00 . A A . 36 CYS HB2  1 1 
       14 11624 1 1 36 CYS HB3  H  -0.134 -15.534 -17.663 1.00 . A A . 36 CYS HB3  1 1 
       14 11625 1 1 36 CYS N    N   3.168 -15.945 -17.090 1.00 . A A . 36 CYS N    1 1 
       14 11626 1 1 36 CYS O    O   1.714 -17.770 -18.932 1.00 . A A . 36 CYS O    1 1 
       14 11627 1 1 36 CYS SG   S   0.982 -13.609 -16.806 1.00 . A A . 36 CYS SG   1 1 
       14 11628 1 1 37 THR C    C  -0.712 -20.139 -17.758 1.00 . A A . 37 THR C    1 1 
       14 11629 1 1 37 THR CA   C   0.779 -19.953 -17.503 1.00 . A A . 37 THR CA   1 1 
       14 11630 1 1 37 THR CB   C   1.270 -21.065 -16.557 1.00 . A A . 37 THR CB   1 1 
       14 11631 1 1 37 THR CG2  C   2.767 -21.287 -16.714 1.00 . A A . 37 THR CG2  1 1 
       14 11632 1 1 37 THR H    H   0.913 -18.465 -16.004 1.00 . A A . 37 THR H    1 1 
       14 11633 1 1 37 THR HA   H   1.309 -20.046 -18.440 1.00 . A A . 37 THR HA   1 1 
       14 11634 1 1 37 THR HB   H   0.757 -21.982 -16.808 1.00 . A A . 37 THR HB   1 1 
       14 11635 1 1 37 THR HG1  H   0.538 -21.459 -14.769 1.00 . A A . 37 THR HG1  1 1 
       14 11636 1 1 37 THR HG21 H   2.962 -21.770 -17.659 1.00 . A A . 37 THR HG21 1 1 
       14 11637 1 1 37 THR HG22 H   3.124 -21.913 -15.910 1.00 . A A . 37 THR HG22 1 1 
       14 11638 1 1 37 THR HG23 H   3.277 -20.336 -16.684 1.00 . A A . 37 THR HG23 1 1 
       14 11639 1 1 37 THR N    N   1.058 -18.630 -16.959 1.00 . A A . 37 THR N    1 1 
       14 11640 1 1 37 THR O    O  -1.111 -20.848 -18.682 1.00 . A A . 37 THR O    1 1 
       14 11641 1 1 37 THR OG1  O   0.973 -20.719 -15.200 1.00 . A A . 37 THR OG1  1 1 
       14 11642 1 1 38 LYS C    C  -3.605 -18.205 -17.205 1.00 . A A . 38 LYS C    1 1 
       14 11643 1 1 38 LYS CA   C  -2.982 -19.591 -17.070 1.00 . A A . 38 LYS CA   1 1 
       14 11644 1 1 38 LYS CB   C  -3.583 -20.317 -15.864 1.00 . A A . 38 LYS CB   1 1 
       14 11645 1 1 38 LYS CD   C  -4.392 -22.674 -16.174 1.00 . A A . 38 LYS CD   1 1 
       14 11646 1 1 38 LYS CE   C  -4.969 -23.362 -14.947 1.00 . A A . 38 LYS CE   1 1 
       14 11647 1 1 38 LYS CG   C  -4.766 -21.202 -16.215 1.00 . A A . 38 LYS CG   1 1 
       14 11648 1 1 38 LYS H    H  -1.155 -18.947 -16.215 1.00 . A A . 38 LYS H    1 1 
       14 11649 1 1 38 LYS HA   H  -3.195 -20.157 -17.964 1.00 . A A . 38 LYS HA   1 1 
       14 11650 1 1 38 LYS HB2  H  -2.819 -20.933 -15.413 1.00 . A A . 38 LYS HB2  1 1 
       14 11651 1 1 38 LYS HB3  H  -3.911 -19.581 -15.144 1.00 . A A . 38 LYS HB3  1 1 
       14 11652 1 1 38 LYS HD2  H  -4.776 -23.159 -17.059 1.00 . A A . 38 LYS HD2  1 1 
       14 11653 1 1 38 LYS HD3  H  -3.315 -22.763 -16.153 1.00 . A A . 38 LYS HD3  1 1 
       14 11654 1 1 38 LYS HE2  H  -4.750 -22.762 -14.077 1.00 . A A . 38 LYS HE2  1 1 
       14 11655 1 1 38 LYS HE3  H  -6.039 -23.445 -15.067 1.00 . A A . 38 LYS HE3  1 1 
       14 11656 1 1 38 LYS HG2  H  -5.560 -21.024 -15.506 1.00 . A A . 38 LYS HG2  1 1 
       14 11657 1 1 38 LYS HG3  H  -5.107 -20.954 -17.210 1.00 . A A . 38 LYS HG3  1 1 
       14 11658 1 1 38 LYS HZ1  H  -3.849 -24.758 -13.870 1.00 . A A . 38 LYS HZ1  1 1 
       14 11659 1 1 38 LYS HZ2  H  -3.770 -24.963 -15.547 1.00 . A A . 38 LYS HZ2  1 1 
       14 11660 1 1 38 LYS HZ3  H  -5.159 -25.428 -14.703 1.00 . A A . 38 LYS HZ3  1 1 
       14 11661 1 1 38 LYS N    N  -1.533 -19.498 -16.933 1.00 . A A . 38 LYS N    1 1 
       14 11662 1 1 38 LYS NZ   N  -4.397 -24.723 -14.753 1.00 . A A . 38 LYS NZ   1 1 
       14 11663 1 1 38 LYS O    O  -3.058 -17.217 -16.716 1.00 . A A . 38 LYS O    1 1 
       14 11664 1 1 39 ASP C    C  -6.141 -16.430 -16.781 1.00 . A A . 39 ASP C    1 1 
       14 11665 1 1 39 ASP CA   C  -5.453 -16.877 -18.067 1.00 . A A . 39 ASP CA   1 1 
       14 11666 1 1 39 ASP CB   C  -6.482 -17.008 -19.191 1.00 . A A . 39 ASP CB   1 1 
       14 11667 1 1 39 ASP CG   C  -7.399 -18.200 -18.999 1.00 . A A . 39 ASP CG   1 1 
       14 11668 1 1 39 ASP H    H  -5.140 -18.964 -18.236 1.00 . A A . 39 ASP H    1 1 
       14 11669 1 1 39 ASP HA   H  -4.722 -16.133 -18.346 1.00 . A A . 39 ASP HA   1 1 
       14 11670 1 1 39 ASP HB2  H  -7.088 -16.114 -19.223 1.00 . A A . 39 ASP HB2  1 1 
       14 11671 1 1 39 ASP HB3  H  -5.965 -17.122 -20.132 1.00 . A A . 39 ASP HB3  1 1 
       14 11672 1 1 39 ASP N    N  -4.754 -18.141 -17.870 1.00 . A A . 39 ASP N    1 1 
       14 11673 1 1 39 ASP O    O  -6.491 -17.252 -15.935 1.00 . A A . 39 ASP O    1 1 
       14 11674 1 1 39 ASP OD1  O  -8.456 -18.039 -18.353 1.00 . A A . 39 ASP OD1  1 1 
       14 11675 1 1 39 ASP OD2  O  -7.061 -19.295 -19.496 1.00 . A A . 39 ASP OD2  1 1 
       14 11676 1 1 40 ASN C    C  -6.120 -14.798 -14.213 1.00 . A A . 40 ASN C    1 1 
       14 11677 1 1 40 ASN CA   C  -6.974 -14.565 -15.456 1.00 . A A . 40 ASN CA   1 1 
       14 11678 1 1 40 ASN CB   C  -8.357 -15.189 -15.262 1.00 . A A . 40 ASN CB   1 1 
       14 11679 1 1 40 ASN CG   C  -9.212 -14.406 -14.284 1.00 . A A . 40 ASN CG   1 1 
       14 11680 1 1 40 ASN H    H  -6.028 -14.516 -17.349 1.00 . A A . 40 ASN H    1 1 
       14 11681 1 1 40 ASN HA   H  -7.086 -13.502 -15.608 1.00 . A A . 40 ASN HA   1 1 
       14 11682 1 1 40 ASN HB2  H  -8.869 -15.218 -16.213 1.00 . A A . 40 ASN HB2  1 1 
       14 11683 1 1 40 ASN HB3  H  -8.244 -16.195 -14.888 1.00 . A A . 40 ASN HB3  1 1 
       14 11684 1 1 40 ASN HD21 H  -8.841 -15.738 -12.855 1.00 . A A . 40 ASN HD21 1 1 
       14 11685 1 1 40 ASN HD22 H  -9.862 -14.419 -12.406 1.00 . A A . 40 ASN HD22 1 1 
       14 11686 1 1 40 ASN N    N  -6.329 -15.122 -16.640 1.00 . A A . 40 ASN N    1 1 
       14 11687 1 1 40 ASN ND2  N  -9.315 -14.905 -13.058 1.00 . A A . 40 ASN ND2  1 1 
       14 11688 1 1 40 ASN O    O  -6.590 -14.641 -13.087 1.00 . A A . 40 ASN O    1 1 
       14 11689 1 1 40 ASN OD1  O  -9.773 -13.365 -14.628 1.00 . A A . 40 ASN OD1  1 1 
       14 11690 1 1 41 ASN C    C  -3.852 -14.214 -12.401 1.00 . A A . 41 ASN C    1 1 
       14 11691 1 1 41 ASN CA   C  -3.943 -15.426 -13.323 1.00 . A A . 41 ASN CA   1 1 
       14 11692 1 1 41 ASN CB   C  -2.555 -15.778 -13.860 1.00 . A A . 41 ASN CB   1 1 
       14 11693 1 1 41 ASN CG   C  -2.195 -17.232 -13.625 1.00 . A A . 41 ASN CG   1 1 
       14 11694 1 1 41 ASN H    H  -4.546 -15.281 -15.347 1.00 . A A . 41 ASN H    1 1 
       14 11695 1 1 41 ASN HA   H  -4.325 -16.264 -12.760 1.00 . A A . 41 ASN HA   1 1 
       14 11696 1 1 41 ASN HB2  H  -2.528 -15.588 -14.923 1.00 . A A . 41 ASN HB2  1 1 
       14 11697 1 1 41 ASN HB3  H  -1.818 -15.160 -13.370 1.00 . A A . 41 ASN HB3  1 1 
       14 11698 1 1 41 ASN HD21 H  -0.963 -17.206 -15.185 1.00 . A A . 41 ASN HD21 1 1 
       14 11699 1 1 41 ASN HD22 H  -1.072 -18.708 -14.340 1.00 . A A . 41 ASN HD22 1 1 
       14 11700 1 1 41 ASN N    N  -4.863 -15.172 -14.426 1.00 . A A . 41 ASN N    1 1 
       14 11701 1 1 41 ASN ND2  N  -1.322 -17.770 -14.468 1.00 . A A . 41 ASN ND2  1 1 
       14 11702 1 1 41 ASN O    O  -4.490 -13.188 -12.640 1.00 . A A . 41 ASN O    1 1 
       14 11703 1 1 41 ASN OD1  O  -2.697 -17.865 -12.695 1.00 . A A . 41 ASN OD1  1 1 
       14 11704 1 1 42 LYS C    C  -1.400 -12.911 -10.222 1.00 . A A . 42 LYS C    1 1 
       14 11705 1 1 42 LYS CA   C  -2.877 -13.255 -10.387 1.00 . A A . 42 LYS CA   1 1 
       14 11706 1 1 42 LYS CB   C  -3.476 -13.640  -9.033 1.00 . A A . 42 LYS CB   1 1 
       14 11707 1 1 42 LYS CD   C  -3.348 -11.349  -8.011 1.00 . A A . 42 LYS CD   1 1 
       14 11708 1 1 42 LYS CE   C  -2.157 -11.802  -7.179 1.00 . A A . 42 LYS CE   1 1 
       14 11709 1 1 42 LYS CG   C  -4.252 -12.516  -8.369 1.00 . A A . 42 LYS CG   1 1 
       14 11710 1 1 42 LYS H    H  -2.572 -15.182 -11.208 1.00 . A A . 42 LYS H    1 1 
       14 11711 1 1 42 LYS HA   H  -3.396 -12.388 -10.767 1.00 . A A . 42 LYS HA   1 1 
       14 11712 1 1 42 LYS HB2  H  -4.144 -14.477  -9.173 1.00 . A A . 42 LYS HB2  1 1 
       14 11713 1 1 42 LYS HB3  H  -2.676 -13.937  -8.370 1.00 . A A . 42 LYS HB3  1 1 
       14 11714 1 1 42 LYS HD2  H  -2.985 -10.894  -8.920 1.00 . A A . 42 LYS HD2  1 1 
       14 11715 1 1 42 LYS HD3  H  -3.916 -10.625  -7.445 1.00 . A A . 42 LYS HD3  1 1 
       14 11716 1 1 42 LYS HE2  H  -2.400 -12.743  -6.709 1.00 . A A . 42 LYS HE2  1 1 
       14 11717 1 1 42 LYS HE3  H  -1.308 -11.935  -7.833 1.00 . A A . 42 LYS HE3  1 1 
       14 11718 1 1 42 LYS HG2  H  -5.017 -12.170  -9.048 1.00 . A A . 42 LYS HG2  1 1 
       14 11719 1 1 42 LYS HG3  H  -4.713 -12.893  -7.467 1.00 . A A . 42 LYS HG3  1 1 
       14 11720 1 1 42 LYS HZ1  H  -0.932 -11.095  -5.642 1.00 . A A . 42 LYS HZ1  1 1 
       14 11721 1 1 42 LYS HZ2  H  -2.573 -10.748  -5.425 1.00 . A A . 42 LYS HZ2  1 1 
       14 11722 1 1 42 LYS HZ3  H  -1.666  -9.871  -6.551 1.00 . A A . 42 LYS HZ3  1 1 
       14 11723 1 1 42 LYS N    N  -3.055 -14.339 -11.346 1.00 . A A . 42 LYS N    1 1 
       14 11724 1 1 42 LYS NZ   N  -1.807 -10.810  -6.126 1.00 . A A . 42 LYS NZ   1 1 
       14 11725 1 1 42 LYS O    O  -0.555 -13.799 -10.106 1.00 . A A . 42 LYS O    1 1 
       14 11726 1 1 43 CYS C    C   0.376 -10.084  -8.978 1.00 . A A . 43 CYS C    1 1 
       14 11727 1 1 43 CYS CA   C   0.278 -11.155 -10.060 1.00 . A A . 43 CYS CA   1 1 
       14 11728 1 1 43 CYS CB   C   0.803 -10.605 -11.388 1.00 . A A . 43 CYS CB   1 1 
       14 11729 1 1 43 CYS H    H  -1.814 -10.956 -10.309 1.00 . A A . 43 CYS H    1 1 
       14 11730 1 1 43 CYS HA   H   0.882 -12.001  -9.767 1.00 . A A . 43 CYS HA   1 1 
       14 11731 1 1 43 CYS HB2  H   1.878 -10.512 -11.330 1.00 . A A . 43 CYS HB2  1 1 
       14 11732 1 1 43 CYS HB3  H   0.548 -11.293 -12.180 1.00 . A A . 43 CYS HB3  1 1 
       14 11733 1 1 43 CYS N    N  -1.096 -11.617 -10.212 1.00 . A A . 43 CYS N    1 1 
       14 11734 1 1 43 CYS O    O  -0.631  -9.682  -8.393 1.00 . A A . 43 CYS O    1 1 
       14 11735 1 1 43 CYS SG   S   0.130  -8.972 -11.833 1.00 . A A . 43 CYS SG   1 1 
       14 11736 1 1 44 THR C    C   2.805  -7.543  -8.206 1.00 . A A . 44 THR C    1 1 
       14 11737 1 1 44 THR CA   C   1.825  -8.599  -7.706 1.00 . A A . 44 THR CA   1 1 
       14 11738 1 1 44 THR CB   C   2.368  -9.210  -6.401 1.00 . A A . 44 THR CB   1 1 
       14 11739 1 1 44 THR CG2  C   1.441  -8.905  -5.234 1.00 . A A . 44 THR CG2  1 1 
       14 11740 1 1 44 THR H    H   2.358  -9.982  -9.217 1.00 . A A . 44 THR H    1 1 
       14 11741 1 1 44 THR HA   H   0.879  -8.124  -7.491 1.00 . A A . 44 THR HA   1 1 
       14 11742 1 1 44 THR HB   H   3.337  -8.778  -6.194 1.00 . A A . 44 THR HB   1 1 
       14 11743 1 1 44 THR HG1  H   1.701 -10.995  -6.909 1.00 . A A . 44 THR HG1  1 1 
       14 11744 1 1 44 THR HG21 H   1.804  -8.038  -4.703 1.00 . A A . 44 THR HG21 1 1 
       14 11745 1 1 44 THR HG22 H   1.414  -9.752  -4.564 1.00 . A A . 44 THR HG22 1 1 
       14 11746 1 1 44 THR HG23 H   0.446  -8.709  -5.606 1.00 . A A . 44 THR HG23 1 1 
       14 11747 1 1 44 THR N    N   1.595  -9.623  -8.717 1.00 . A A . 44 THR N    1 1 
       14 11748 1 1 44 THR O    O   3.767  -7.857  -8.908 1.00 . A A . 44 THR O    1 1 
       14 11749 1 1 44 THR OG1  O   2.510 -10.627  -6.546 1.00 . A A . 44 THR OG1  1 1 
       14 11750 1 1 45 VAL C    C   3.457  -4.096  -7.185 1.00 . A A . 45 VAL C    1 1 
       14 11751 1 1 45 VAL CA   C   3.418  -5.188  -8.249 1.00 . A A . 45 VAL CA   1 1 
       14 11752 1 1 45 VAL CB   C   2.949  -4.574  -9.581 1.00 . A A . 45 VAL CB   1 1 
       14 11753 1 1 45 VAL CG1  C   3.846  -3.412  -9.979 1.00 . A A . 45 VAL CG1  1 1 
       14 11754 1 1 45 VAL CG2  C   2.918  -5.632 -10.673 1.00 . A A . 45 VAL CG2  1 1 
       14 11755 1 1 45 VAL H    H   1.774  -6.103  -7.279 1.00 . A A . 45 VAL H    1 1 
       14 11756 1 1 45 VAL HA   H   4.415  -5.578  -8.388 1.00 . A A . 45 VAL HA   1 1 
       14 11757 1 1 45 VAL HB   H   1.946  -4.196  -9.447 1.00 . A A . 45 VAL HB   1 1 
       14 11758 1 1 45 VAL HG11 H   4.854  -3.770 -10.126 1.00 . A A . 45 VAL HG11 1 1 
       14 11759 1 1 45 VAL HG12 H   3.481  -2.972 -10.895 1.00 . A A . 45 VAL HG12 1 1 
       14 11760 1 1 45 VAL HG13 H   3.840  -2.668  -9.195 1.00 . A A . 45 VAL HG13 1 1 
       14 11761 1 1 45 VAL HG21 H   2.756  -5.158 -11.630 1.00 . A A . 45 VAL HG21 1 1 
       14 11762 1 1 45 VAL HG22 H   3.859  -6.161 -10.687 1.00 . A A . 45 VAL HG22 1 1 
       14 11763 1 1 45 VAL HG23 H   2.116  -6.330 -10.477 1.00 . A A . 45 VAL HG23 1 1 
       14 11764 1 1 45 VAL N    N   2.556  -6.290  -7.839 1.00 . A A . 45 VAL N    1 1 
       14 11765 1 1 45 VAL O    O   2.418  -3.586  -6.766 1.00 . A A . 45 VAL O    1 1 
       14 11766 1 1 46 ASP C    C   5.706  -1.572  -6.266 1.00 . A A . 46 ASP C    1 1 
       14 11767 1 1 46 ASP CA   C   4.838  -2.710  -5.738 1.00 . A A . 46 ASP CA   1 1 
       14 11768 1 1 46 ASP CB   C   5.468  -3.306  -4.477 1.00 . A A . 46 ASP CB   1 1 
       14 11769 1 1 46 ASP CG   C   4.461  -3.493  -3.360 1.00 . A A . 46 ASP CG   1 1 
       14 11770 1 1 46 ASP H    H   5.453  -4.187  -7.125 1.00 . A A . 46 ASP H    1 1 
       14 11771 1 1 46 ASP HA   H   3.863  -2.318  -5.491 1.00 . A A . 46 ASP HA   1 1 
       14 11772 1 1 46 ASP HB2  H   5.895  -4.269  -4.717 1.00 . A A . 46 ASP HB2  1 1 
       14 11773 1 1 46 ASP HB3  H   6.249  -2.647  -4.127 1.00 . A A . 46 ASP HB3  1 1 
       14 11774 1 1 46 ASP N    N   4.662  -3.743  -6.752 1.00 . A A . 46 ASP N    1 1 
       14 11775 1 1 46 ASP O    O   6.776  -1.802  -6.829 1.00 . A A . 46 ASP O    1 1 
       14 11776 1 1 46 ASP OD1  O   3.727  -4.503  -3.387 1.00 . A A . 46 ASP OD1  1 1 
       14 11777 1 1 46 ASP OD2  O   4.406  -2.629  -2.459 1.00 . A A . 46 ASP OD2  1 1 
       14 11778 1 1 47 THR C    C   6.993   1.280  -5.506 1.00 . A A . 47 THR C    1 1 
       14 11779 1 1 47 THR CA   C   5.967   0.832  -6.540 1.00 . A A . 47 THR CA   1 1 
       14 11780 1 1 47 THR CB   C   5.014   2.004  -6.842 1.00 . A A . 47 THR CB   1 1 
       14 11781 1 1 47 THR CG2  C   5.123   2.429  -8.299 1.00 . A A . 47 THR CG2  1 1 
       14 11782 1 1 47 THR H    H   4.377  -0.223  -5.625 1.00 . A A . 47 THR H    1 1 
       14 11783 1 1 47 THR HA   H   6.481   0.569  -7.453 1.00 . A A . 47 THR HA   1 1 
       14 11784 1 1 47 THR HB   H   5.289   2.842  -6.217 1.00 . A A . 47 THR HB   1 1 
       14 11785 1 1 47 THR HG1  H   3.553   1.545  -5.599 1.00 . A A . 47 THR HG1  1 1 
       14 11786 1 1 47 THR HG21 H   6.114   2.814  -8.488 1.00 . A A . 47 THR HG21 1 1 
       14 11787 1 1 47 THR HG22 H   4.393   3.198  -8.505 1.00 . A A . 47 THR HG22 1 1 
       14 11788 1 1 47 THR HG23 H   4.940   1.577  -8.936 1.00 . A A . 47 THR HG23 1 1 
       14 11789 1 1 47 THR N    N   5.236  -0.342  -6.081 1.00 . A A . 47 THR N    1 1 
       14 11790 1 1 47 THR O    O   7.931   2.012  -5.824 1.00 . A A . 47 THR O    1 1 
       14 11791 1 1 47 THR OG1  O   3.664   1.626  -6.550 1.00 . A A . 47 THR OG1  1 1 
       14 11792 1 1 48 TYR C    C   8.939   0.274  -3.173 1.00 . A A . 48 TYR C    1 1 
       14 11793 1 1 48 TYR CA   C   7.721   1.193  -3.186 1.00 . A A . 48 TYR CA   1 1 
       14 11794 1 1 48 TYR CB   C   7.000   1.120  -1.839 1.00 . A A . 48 TYR CB   1 1 
       14 11795 1 1 48 TYR CD1  C   8.249   3.112  -0.917 1.00 . A A . 48 TYR CD1  1 1 
       14 11796 1 1 48 TYR CD2  C   7.883   1.248   0.523 1.00 . A A . 48 TYR CD2  1 1 
       14 11797 1 1 48 TYR CE1  C   8.913   3.772   0.099 1.00 . A A . 48 TYR CE1  1 1 
       14 11798 1 1 48 TYR CE2  C   8.544   1.902   1.545 1.00 . A A . 48 TYR CE2  1 1 
       14 11799 1 1 48 TYR CG   C   7.724   1.840  -0.724 1.00 . A A . 48 TYR CG   1 1 
       14 11800 1 1 48 TYR CZ   C   9.058   3.163   1.328 1.00 . A A . 48 TYR CZ   1 1 
       14 11801 1 1 48 TYR H    H   6.046   0.255  -4.075 1.00 . A A . 48 TYR H    1 1 
       14 11802 1 1 48 TYR HA   H   8.052   2.208  -3.352 1.00 . A A . 48 TYR HA   1 1 
       14 11803 1 1 48 TYR HB2  H   6.021   1.564  -1.938 1.00 . A A . 48 TYR HB2  1 1 
       14 11804 1 1 48 TYR HB3  H   6.892   0.085  -1.551 1.00 . A A . 48 TYR HB3  1 1 
       14 11805 1 1 48 TYR HD1  H   8.134   3.586  -1.881 1.00 . A A . 48 TYR HD1  1 1 
       14 11806 1 1 48 TYR HD2  H   7.480   0.260   0.690 1.00 . A A . 48 TYR HD2  1 1 
       14 11807 1 1 48 TYR HE1  H   9.314   4.760  -0.071 1.00 . A A . 48 TYR HE1  1 1 
       14 11808 1 1 48 TYR HE2  H   8.658   1.425   2.508 1.00 . A A . 48 TYR HE2  1 1 
       14 11809 1 1 48 TYR HH   H  10.584   3.426   2.467 1.00 . A A . 48 TYR HH   1 1 
       14 11810 1 1 48 TYR N    N   6.811   0.836  -4.267 1.00 . A A . 48 TYR N    1 1 
       14 11811 1 1 48 TYR O    O  10.064   0.719  -2.947 1.00 . A A . 48 TYR O    1 1 
       14 11812 1 1 48 TYR OH   O   9.717   3.819   2.343 1.00 . A A . 48 TYR OH   1 1 
       14 11813 1 1 49 ASN C    C  10.155  -2.368  -4.867 1.00 . A A . 49 ASN C    1 1 
       14 11814 1 1 49 ASN CA   C   9.782  -1.994  -3.435 1.00 . A A . 49 ASN CA   1 1 
       14 11815 1 1 49 ASN CB   C   9.369  -3.248  -2.661 1.00 . A A . 49 ASN CB   1 1 
       14 11816 1 1 49 ASN CG   C   9.636  -3.122  -1.173 1.00 . A A . 49 ASN CG   1 1 
       14 11817 1 1 49 ASN H    H   7.787  -1.306  -3.592 1.00 . A A . 49 ASN H    1 1 
       14 11818 1 1 49 ASN HA   H  10.642  -1.552  -2.955 1.00 . A A . 49 ASN HA   1 1 
       14 11819 1 1 49 ASN HB2  H   8.312  -3.420  -2.804 1.00 . A A . 49 ASN HB2  1 1 
       14 11820 1 1 49 ASN HB3  H   9.922  -4.095  -3.037 1.00 . A A . 49 ASN HB3  1 1 
       14 11821 1 1 49 ASN HD21 H  10.090  -5.055  -1.067 1.00 . A A . 49 ASN HD21 1 1 
       14 11822 1 1 49 ASN HD22 H  10.187  -4.178   0.419 1.00 . A A . 49 ASN HD22 1 1 
       14 11823 1 1 49 ASN N    N   8.705  -1.011  -3.418 1.00 . A A . 49 ASN N    1 1 
       14 11824 1 1 49 ASN ND2  N  10.009  -4.230  -0.544 1.00 . A A . 49 ASN ND2  1 1 
       14 11825 1 1 49 ASN O    O  11.111  -3.108  -5.097 1.00 . A A . 49 ASN O    1 1 
       14 11826 1 1 49 ASN OD1  O   9.509  -2.041  -0.598 1.00 . A A . 49 ASN OD1  1 1 
       14 11827 1 1 50 ASN C    C   9.737  -3.630  -7.484 1.00 . A A . 50 ASN C    1 1 
       14 11828 1 1 50 ASN CA   C   9.645  -2.128  -7.235 1.00 . A A . 50 ASN CA   1 1 
       14 11829 1 1 50 ASN CB   C  10.936  -1.443  -7.690 1.00 . A A . 50 ASN CB   1 1 
       14 11830 1 1 50 ASN CG   C  10.850  -0.938  -9.117 1.00 . A A . 50 ASN CG   1 1 
       14 11831 1 1 50 ASN H    H   8.646  -1.266  -5.579 1.00 . A A . 50 ASN H    1 1 
       14 11832 1 1 50 ASN HA   H   8.818  -1.730  -7.803 1.00 . A A . 50 ASN HA   1 1 
       14 11833 1 1 50 ASN HB2  H  11.138  -0.603  -7.042 1.00 . A A . 50 ASN HB2  1 1 
       14 11834 1 1 50 ASN HB3  H  11.752  -2.147  -7.624 1.00 . A A . 50 ASN HB3  1 1 
       14 11835 1 1 50 ASN HD21 H  11.374   0.888  -8.527 1.00 . A A . 50 ASN HD21 1 1 
       14 11836 1 1 50 ASN HD22 H  11.083   0.700 -10.220 1.00 . A A . 50 ASN HD22 1 1 
       14 11837 1 1 50 ASN N    N   9.394  -1.849  -5.825 1.00 . A A . 50 ASN N    1 1 
       14 11838 1 1 50 ASN ND2  N  11.131   0.346  -9.307 1.00 . A A . 50 ASN ND2  1 1 
       14 11839 1 1 50 ASN O    O  10.408  -4.075  -8.415 1.00 . A A . 50 ASN O    1 1 
       14 11840 1 1 50 ASN OD1  O  10.535  -1.693 -10.037 1.00 . A A . 50 ASN OD1  1 1 
       14 11841 1 1 51 ALA C    C   7.802  -6.348  -7.486 1.00 . A A . 51 ALA C    1 1 
       14 11842 1 1 51 ALA CA   C   9.061  -5.858  -6.778 1.00 . A A . 51 ALA CA   1 1 
       14 11843 1 1 51 ALA CB   C   9.186  -6.511  -5.409 1.00 . A A . 51 ALA CB   1 1 
       14 11844 1 1 51 ALA H    H   8.541  -3.992  -5.924 1.00 . A A . 51 ALA H    1 1 
       14 11845 1 1 51 ALA HA   H   9.924  -6.138  -7.364 1.00 . A A . 51 ALA HA   1 1 
       14 11846 1 1 51 ALA HB1  H   8.621  -5.941  -4.686 1.00 . A A . 51 ALA HB1  1 1 
       14 11847 1 1 51 ALA HB2  H   8.800  -7.518  -5.455 1.00 . A A . 51 ALA HB2  1 1 
       14 11848 1 1 51 ALA HB3  H  10.225  -6.536  -5.116 1.00 . A A . 51 ALA HB3  1 1 
       14 11849 1 1 51 ALA N    N   9.058  -4.406  -6.647 1.00 . A A . 51 ALA N    1 1 
       14 11850 1 1 51 ALA O    O   6.685  -6.071  -7.050 1.00 . A A . 51 ALA O    1 1 
       14 11851 1 1 52 VAL C    C   6.951  -9.122  -9.466 1.00 . A A . 52 VAL C    1 1 
       14 11852 1 1 52 VAL CA   C   6.871  -7.604  -9.352 1.00 . A A . 52 VAL CA   1 1 
       14 11853 1 1 52 VAL CB   C   6.825  -6.995 -10.766 1.00 . A A . 52 VAL CB   1 1 
       14 11854 1 1 52 VAL CG1  C   8.213  -6.981 -11.387 1.00 . A A . 52 VAL CG1  1 1 
       14 11855 1 1 52 VAL CG2  C   5.846  -7.761 -11.643 1.00 . A A . 52 VAL CG2  1 1 
       14 11856 1 1 52 VAL H    H   8.906  -7.262  -8.880 1.00 . A A . 52 VAL H    1 1 
       14 11857 1 1 52 VAL HA   H   5.959  -7.339  -8.838 1.00 . A A . 52 VAL HA   1 1 
       14 11858 1 1 52 VAL HB   H   6.480  -5.975 -10.685 1.00 . A A . 52 VAL HB   1 1 
       14 11859 1 1 52 VAL HG11 H   8.766  -6.133 -11.012 1.00 . A A . 52 VAL HG11 1 1 
       14 11860 1 1 52 VAL HG12 H   8.731  -7.893 -11.131 1.00 . A A . 52 VAL HG12 1 1 
       14 11861 1 1 52 VAL HG13 H   8.125  -6.906 -12.461 1.00 . A A . 52 VAL HG13 1 1 
       14 11862 1 1 52 VAL HG21 H   6.284  -8.705 -11.933 1.00 . A A . 52 VAL HG21 1 1 
       14 11863 1 1 52 VAL HG22 H   4.935  -7.941 -11.093 1.00 . A A . 52 VAL HG22 1 1 
       14 11864 1 1 52 VAL HG23 H   5.624  -7.181 -12.527 1.00 . A A . 52 VAL HG23 1 1 
       14 11865 1 1 52 VAL N    N   7.991  -7.076  -8.582 1.00 . A A . 52 VAL N    1 1 
       14 11866 1 1 52 VAL O    O   8.032  -9.686  -9.637 1.00 . A A . 52 VAL O    1 1 
       14 11867 1 1 53 ASP C    C   4.529 -11.673 -10.285 1.00 . A A . 53 ASP C    1 1 
       14 11868 1 1 53 ASP CA   C   5.739 -11.233  -9.466 1.00 . A A . 53 ASP CA   1 1 
       14 11869 1 1 53 ASP CB   C   5.680 -11.854  -8.070 1.00 . A A . 53 ASP CB   1 1 
       14 11870 1 1 53 ASP CG   C   6.420 -13.175  -7.992 1.00 . A A . 53 ASP CG   1 1 
       14 11871 1 1 53 ASP H    H   4.972  -9.273  -9.235 1.00 . A A . 53 ASP H    1 1 
       14 11872 1 1 53 ASP HA   H   6.636 -11.571  -9.963 1.00 . A A . 53 ASP HA   1 1 
       14 11873 1 1 53 ASP HB2  H   6.124 -11.171  -7.360 1.00 . A A . 53 ASP HB2  1 1 
       14 11874 1 1 53 ASP HB3  H   4.647 -12.024  -7.802 1.00 . A A . 53 ASP HB3  1 1 
       14 11875 1 1 53 ASP N    N   5.800  -9.779  -9.372 1.00 . A A . 53 ASP N    1 1 
       14 11876 1 1 53 ASP O    O   3.387 -11.372  -9.936 1.00 . A A . 53 ASP O    1 1 
       14 11877 1 1 53 ASP OD1  O   5.980 -14.142  -8.649 1.00 . A A . 53 ASP OD1  1 1 
       14 11878 1 1 53 ASP OD2  O   7.440 -13.241  -7.275 1.00 . A A . 53 ASP OD2  1 1 
       14 11879 1 1 54 CYS C    C   3.427 -14.343 -11.980 1.00 . A A . 54 CYS C    1 1 
       14 11880 1 1 54 CYS CA   C   3.721 -12.869 -12.244 1.00 . A A . 54 CYS CA   1 1 
       14 11881 1 1 54 CYS CB   C   4.102 -12.669 -13.713 1.00 . A A . 54 CYS CB   1 1 
       14 11882 1 1 54 CYS H    H   5.719 -12.597 -11.601 1.00 . A A . 54 CYS H    1 1 
       14 11883 1 1 54 CYS HA   H   2.833 -12.294 -12.030 1.00 . A A . 54 CYS HA   1 1 
       14 11884 1 1 54 CYS HB2  H   4.704 -11.777 -13.802 1.00 . A A . 54 CYS HB2  1 1 
       14 11885 1 1 54 CYS HB3  H   4.676 -13.520 -14.046 1.00 . A A . 54 CYS HB3  1 1 
       14 11886 1 1 54 CYS N    N   4.787 -12.388 -11.375 1.00 . A A . 54 CYS N    1 1 
       14 11887 1 1 54 CYS O    O   4.340 -15.166 -11.911 1.00 . A A . 54 CYS O    1 1 
       14 11888 1 1 54 CYS SG   S   2.676 -12.487 -14.832 1.00 . A A . 54 CYS SG   1 1 
       14 11889 1 1 55 ASP C    C   2.364 -16.998 -12.585 1.00 . A A . 55 ASP C    1 1 
       14 11890 1 1 55 ASP CA   C   1.732 -16.043 -11.578 1.00 . A A . 55 ASP CA   1 1 
       14 11891 1 1 55 ASP CB   C   0.208 -16.157 -11.635 1.00 . A A . 55 ASP CB   1 1 
       14 11892 1 1 55 ASP CG   C  -0.390 -16.600 -10.314 1.00 . A A . 55 ASP CG   1 1 
       14 11893 1 1 55 ASP H    H   1.465 -13.967 -11.899 1.00 . A A . 55 ASP H    1 1 
       14 11894 1 1 55 ASP HA   H   2.067 -16.312 -10.587 1.00 . A A . 55 ASP HA   1 1 
       14 11895 1 1 55 ASP HB2  H  -0.209 -15.194 -11.892 1.00 . A A . 55 ASP HB2  1 1 
       14 11896 1 1 55 ASP HB3  H  -0.065 -16.876 -12.393 1.00 . A A . 55 ASP HB3  1 1 
       14 11897 1 1 55 ASP N    N   2.147 -14.668 -11.833 1.00 . A A . 55 ASP N    1 1 
       14 11898 1 1 55 ASP O    O   3.120 -17.896 -12.214 1.00 . A A . 55 ASP O    1 1 
       14 11899 1 1 55 ASP OD1  O   0.289 -17.345  -9.576 1.00 . A A . 55 ASP OD1  1 1 
       14 11900 1 1 55 ASP OD2  O  -1.536 -16.202 -10.018 1.00 . A A . 55 ASP OD2  1 1 
       15 11901 1 1  1 ALA C    C   2.468  -1.820  -2.459 1.00 . A A .  1 ALA C    1 1 
       15 11902 1 1  1 ALA CA   C   2.707  -0.455  -1.821 1.00 . A A .  1 ALA CA   1 1 
       15 11903 1 1  1 ALA CB   C   4.158  -0.321  -1.383 1.00 . A A .  1 ALA CB   1 1 
       15 11904 1 1  1 ALA H1   H   1.969  -0.741   0.141 1.00 . A A .  1 ALA H1   1 1 
       15 11905 1 1  1 ALA HA   H   2.505   0.314  -2.553 1.00 . A A .  1 ALA HA   1 1 
       15 11906 1 1  1 ALA HB1  H   4.580  -1.304  -1.234 1.00 . A A .  1 ALA HB1  1 1 
       15 11907 1 1  1 ALA HB2  H   4.717   0.200  -2.145 1.00 . A A .  1 ALA HB2  1 1 
       15 11908 1 1  1 ALA HB3  H   4.204   0.234  -0.458 1.00 . A A .  1 ALA HB3  1 1 
       15 11909 1 1  1 ALA N    N   1.815  -0.242  -0.688 1.00 . A A .  1 ALA N    1 1 
       15 11910 1 1  1 ALA O    O   3.358  -2.382  -3.099 1.00 . A A .  1 ALA O    1 1 
       15 11911 1 1  2 LYS C    C  -0.365  -3.550  -3.675 1.00 . A A .  2 LYS C    1 1 
       15 11912 1 1  2 LYS CA   C   0.906  -3.647  -2.838 1.00 . A A .  2 LYS CA   1 1 
       15 11913 1 1  2 LYS CB   C   0.714  -4.672  -1.718 1.00 . A A .  2 LYS CB   1 1 
       15 11914 1 1  2 LYS CD   C   1.647  -6.758  -0.675 1.00 . A A .  2 LYS CD   1 1 
       15 11915 1 1  2 LYS CE   C   2.280  -7.951  -1.376 1.00 . A A .  2 LYS CE   1 1 
       15 11916 1 1  2 LYS CG   C   1.972  -5.457  -1.389 1.00 . A A .  2 LYS CG   1 1 
       15 11917 1 1  2 LYS H    H   0.596  -1.852  -1.760 1.00 . A A .  2 LYS H    1 1 
       15 11918 1 1  2 LYS HA   H   1.717  -3.970  -3.474 1.00 . A A .  2 LYS HA   1 1 
       15 11919 1 1  2 LYS HB2  H   0.394  -4.155  -0.825 1.00 . A A .  2 LYS HB2  1 1 
       15 11920 1 1  2 LYS HB3  H  -0.054  -5.371  -2.014 1.00 . A A .  2 LYS HB3  1 1 
       15 11921 1 1  2 LYS HD2  H   2.023  -6.708   0.336 1.00 . A A .  2 LYS HD2  1 1 
       15 11922 1 1  2 LYS HD3  H   0.574  -6.890  -0.657 1.00 . A A .  2 LYS HD3  1 1 
       15 11923 1 1  2 LYS HE2  H   2.037  -7.905  -2.426 1.00 . A A .  2 LYS HE2  1 1 
       15 11924 1 1  2 LYS HE3  H   3.351  -7.898  -1.251 1.00 . A A .  2 LYS HE3  1 1 
       15 11925 1 1  2 LYS HG2  H   2.495  -5.683  -2.306 1.00 . A A .  2 LYS HG2  1 1 
       15 11926 1 1  2 LYS HG3  H   2.604  -4.855  -0.751 1.00 . A A .  2 LYS HG3  1 1 
       15 11927 1 1  2 LYS HZ1  H   1.513  -9.882  -1.593 1.00 . A A .  2 LYS HZ1  1 1 
       15 11928 1 1  2 LYS HZ2  H   0.967  -9.080  -0.207 1.00 . A A .  2 LYS HZ2  1 1 
       15 11929 1 1  2 LYS HZ3  H   2.540  -9.699  -0.261 1.00 . A A .  2 LYS HZ3  1 1 
       15 11930 1 1  2 LYS N    N   1.263  -2.349  -2.280 1.00 . A A .  2 LYS N    1 1 
       15 11931 1 1  2 LYS NZ   N   1.791  -9.244  -0.821 1.00 . A A .  2 LYS NZ   1 1 
       15 11932 1 1  2 LYS O    O  -1.407  -3.108  -3.190 1.00 . A A .  2 LYS O    1 1 
       15 11933 1 1  3 TYR C    C  -1.714  -5.308  -6.403 1.00 . A A .  3 TYR C    1 1 
       15 11934 1 1  3 TYR CA   C  -1.416  -3.923  -5.838 1.00 . A A .  3 TYR CA   1 1 
       15 11935 1 1  3 TYR CB   C  -1.153  -2.940  -6.980 1.00 . A A .  3 TYR CB   1 1 
       15 11936 1 1  3 TYR CD1  C  -2.074  -0.829  -5.945 1.00 . A A .  3 TYR CD1  1 1 
       15 11937 1 1  3 TYR CD2  C   0.196  -0.828  -6.669 1.00 . A A .  3 TYR CD2  1 1 
       15 11938 1 1  3 TYR CE1  C  -1.946   0.482  -5.526 1.00 . A A .  3 TYR CE1  1 1 
       15 11939 1 1  3 TYR CE2  C   0.334   0.482  -6.253 1.00 . A A .  3 TYR CE2  1 1 
       15 11940 1 1  3 TYR CG   C  -1.008  -1.506  -6.523 1.00 . A A .  3 TYR CG   1 1 
       15 11941 1 1  3 TYR CZ   C  -0.740   1.132  -5.682 1.00 . A A .  3 TYR CZ   1 1 
       15 11942 1 1  3 TYR H    H   0.584  -4.307  -5.263 1.00 . A A .  3 TYR H    1 1 
       15 11943 1 1  3 TYR HA   H  -2.273  -3.584  -5.274 1.00 . A A .  3 TYR HA   1 1 
       15 11944 1 1  3 TYR HB2  H  -0.242  -3.220  -7.485 1.00 . A A .  3 TYR HB2  1 1 
       15 11945 1 1  3 TYR HB3  H  -1.975  -2.984  -7.680 1.00 . A A .  3 TYR HB3  1 1 
       15 11946 1 1  3 TYR HD1  H  -3.018  -1.342  -5.824 1.00 . A A .  3 TYR HD1  1 1 
       15 11947 1 1  3 TYR HD2  H   1.036  -1.341  -7.116 1.00 . A A .  3 TYR HD2  1 1 
       15 11948 1 1  3 TYR HE1  H  -2.787   0.991  -5.080 1.00 . A A .  3 TYR HE1  1 1 
       15 11949 1 1  3 TYR HE2  H   1.278   0.992  -6.375 1.00 . A A .  3 TYR HE2  1 1 
       15 11950 1 1  3 TYR HH   H  -1.397   2.702  -4.787 1.00 . A A .  3 TYR HH   1 1 
       15 11951 1 1  3 TYR N    N  -0.273  -3.965  -4.934 1.00 . A A .  3 TYR N    1 1 
       15 11952 1 1  3 TYR O    O  -0.814  -6.014  -6.860 1.00 . A A .  3 TYR O    1 1 
       15 11953 1 1  3 TYR OH   O  -0.608   2.437  -5.266 1.00 . A A .  3 TYR OH   1 1 
       15 11954 1 1  4 THR C    C  -3.947  -6.880  -8.299 1.00 . A A .  4 THR C    1 1 
       15 11955 1 1  4 THR CA   C  -3.406  -6.992  -6.878 1.00 . A A .  4 THR CA   1 1 
       15 11956 1 1  4 THR CB   C  -4.486  -7.625  -5.979 1.00 . A A .  4 THR CB   1 1 
       15 11957 1 1  4 THR CG2  C  -4.147  -9.074  -5.664 1.00 . A A .  4 THR CG2  1 1 
       15 11958 1 1  4 THR H    H  -3.658  -5.086  -5.994 1.00 . A A .  4 THR H    1 1 
       15 11959 1 1  4 THR HA   H  -2.544  -7.643  -6.881 1.00 . A A .  4 THR HA   1 1 
       15 11960 1 1  4 THR HB   H  -5.430  -7.597  -6.503 1.00 . A A .  4 THR HB   1 1 
       15 11961 1 1  4 THR HG1  H  -5.265  -6.192  -4.870 1.00 . A A .  4 THR HG1  1 1 
       15 11962 1 1  4 THR HG21 H  -5.053  -9.661  -5.653 1.00 . A A .  4 THR HG21 1 1 
       15 11963 1 1  4 THR HG22 H  -3.671  -9.130  -4.696 1.00 . A A .  4 THR HG22 1 1 
       15 11964 1 1  4 THR HG23 H  -3.476  -9.459  -6.417 1.00 . A A .  4 THR HG23 1 1 
       15 11965 1 1  4 THR N    N  -2.987  -5.692  -6.370 1.00 . A A .  4 THR N    1 1 
       15 11966 1 1  4 THR O    O  -4.890  -6.133  -8.557 1.00 . A A .  4 THR O    1 1 
       15 11967 1 1  4 THR OG1  O  -4.606  -6.882  -4.761 1.00 . A A .  4 THR OG1  1 1 
       15 11968 1 1  5 GLY C    C  -3.805  -8.974 -11.232 1.00 . A A .  5 GLY C    1 1 
       15 11969 1 1  5 GLY CA   C  -3.777  -7.596 -10.602 1.00 . A A .  5 GLY CA   1 1 
       15 11970 1 1  5 GLY H    H  -2.595  -8.203  -8.954 1.00 . A A .  5 GLY H    1 1 
       15 11971 1 1  5 GLY HA2  H  -4.769  -7.171 -10.647 1.00 . A A .  5 GLY HA2  1 1 
       15 11972 1 1  5 GLY HA3  H  -3.102  -6.969 -11.166 1.00 . A A .  5 GLY HA3  1 1 
       15 11973 1 1  5 GLY N    N  -3.342  -7.627  -9.218 1.00 . A A .  5 GLY N    1 1 
       15 11974 1 1  5 GLY O    O  -3.185  -9.910 -10.725 1.00 . A A .  5 GLY O    1 1 
       15 11975 1 1  6 LYS C    C  -4.002 -10.292 -14.424 1.00 . A A .  6 LYS C    1 1 
       15 11976 1 1  6 LYS CA   C  -4.636 -10.377 -13.040 1.00 . A A .  6 LYS CA   1 1 
       15 11977 1 1  6 LYS CB   C  -6.104 -10.791 -13.164 1.00 . A A .  6 LYS CB   1 1 
       15 11978 1 1  6 LYS CD   C  -8.228 -10.140 -11.991 1.00 . A A .  6 LYS CD   1 1 
       15 11979 1 1  6 LYS CE   C  -8.124  -8.677 -12.396 1.00 . A A .  6 LYS CE   1 1 
       15 11980 1 1  6 LYS CG   C  -6.855 -10.775 -11.844 1.00 . A A .  6 LYS CG   1 1 
       15 11981 1 1  6 LYS H    H  -5.001  -8.320 -12.694 1.00 . A A .  6 LYS H    1 1 
       15 11982 1 1  6 LYS HA   H  -4.110 -11.120 -12.460 1.00 . A A .  6 LYS HA   1 1 
       15 11983 1 1  6 LYS HB2  H  -6.600 -10.114 -13.845 1.00 . A A .  6 LYS HB2  1 1 
       15 11984 1 1  6 LYS HB3  H  -6.150 -11.792 -13.569 1.00 . A A .  6 LYS HB3  1 1 
       15 11985 1 1  6 LYS HD2  H  -8.783 -10.673 -12.748 1.00 . A A .  6 LYS HD2  1 1 
       15 11986 1 1  6 LYS HD3  H  -8.748 -10.207 -11.046 1.00 . A A .  6 LYS HD3  1 1 
       15 11987 1 1  6 LYS HE2  H  -7.228  -8.260 -11.964 1.00 . A A .  6 LYS HE2  1 1 
       15 11988 1 1  6 LYS HE3  H  -8.066  -8.619 -13.473 1.00 . A A .  6 LYS HE3  1 1 
       15 11989 1 1  6 LYS HG2  H  -6.976 -11.791 -11.497 1.00 . A A .  6 LYS HG2  1 1 
       15 11990 1 1  6 LYS HG3  H  -6.283 -10.211 -11.122 1.00 . A A .  6 LYS HG3  1 1 
       15 11991 1 1  6 LYS HZ1  H -10.041  -8.526 -11.578 1.00 . A A .  6 LYS HZ1  1 1 
       15 11992 1 1  6 LYS HZ2  H  -9.684  -7.326 -12.716 1.00 . A A .  6 LYS HZ2  1 1 
       15 11993 1 1  6 LYS HZ3  H  -9.016  -7.245 -11.164 1.00 . A A .  6 LYS HZ3  1 1 
       15 11994 1 1  6 LYS N    N  -4.529  -9.103 -12.339 1.00 . A A .  6 LYS N    1 1 
       15 11995 1 1  6 LYS NZ   N  -9.299  -7.889 -11.931 1.00 . A A .  6 LYS NZ   1 1 
       15 11996 1 1  6 LYS O    O  -4.184  -9.309 -15.142 1.00 . A A .  6 LYS O    1 1 
       15 11997 1 1  7 CYS C    C  -3.000 -12.624 -16.866 1.00 . A A .  7 CYS C    1 1 
       15 11998 1 1  7 CYS CA   C  -2.596 -11.373 -16.092 1.00 . A A .  7 CYS CA   1 1 
       15 11999 1 1  7 CYS CB   C  -1.077 -11.337 -15.915 1.00 . A A .  7 CYS CB   1 1 
       15 12000 1 1  7 CYS H    H  -3.149 -12.084 -14.176 1.00 . A A .  7 CYS H    1 1 
       15 12001 1 1  7 CYS HA   H  -2.906 -10.503 -16.651 1.00 . A A .  7 CYS HA   1 1 
       15 12002 1 1  7 CYS HB2  H  -0.630 -10.902 -16.798 1.00 . A A .  7 CYS HB2  1 1 
       15 12003 1 1  7 CYS HB3  H  -0.836 -10.726 -15.058 1.00 . A A .  7 CYS HB3  1 1 
       15 12004 1 1  7 CYS N    N  -3.257 -11.329 -14.793 1.00 . A A .  7 CYS N    1 1 
       15 12005 1 1  7 CYS O    O  -3.534 -13.576 -16.295 1.00 . A A .  7 CYS O    1 1 
       15 12006 1 1  7 CYS SG   S  -0.319 -12.974 -15.662 1.00 . A A .  7 CYS SG   1 1 
       15 12007 1 1  8 THR C    C  -1.823 -14.468 -19.503 1.00 . A A .  8 THR C    1 1 
       15 12008 1 1  8 THR CA   C  -3.078 -13.749 -19.023 1.00 . A A .  8 THR CA   1 1 
       15 12009 1 1  8 THR CB   C  -3.902 -13.305 -20.246 1.00 . A A .  8 THR CB   1 1 
       15 12010 1 1  8 THR CG2  C  -5.357 -13.721 -20.099 1.00 . A A .  8 THR CG2  1 1 
       15 12011 1 1  8 THR H    H  -2.315 -11.828 -18.566 1.00 . A A .  8 THR H    1 1 
       15 12012 1 1  8 THR HA   H  -3.676 -14.437 -18.443 1.00 . A A .  8 THR HA   1 1 
       15 12013 1 1  8 THR HB   H  -3.494 -13.781 -21.127 1.00 . A A .  8 THR HB   1 1 
       15 12014 1 1  8 THR HG1  H  -4.510 -11.588 -21.001 1.00 . A A .  8 THR HG1  1 1 
       15 12015 1 1  8 THR HG21 H  -5.750 -14.006 -21.063 1.00 . A A .  8 THR HG21 1 1 
       15 12016 1 1  8 THR HG22 H  -5.931 -12.894 -19.708 1.00 . A A .  8 THR HG22 1 1 
       15 12017 1 1  8 THR HG23 H  -5.425 -14.559 -19.420 1.00 . A A .  8 THR HG23 1 1 
       15 12018 1 1  8 THR N    N  -2.741 -12.616 -18.170 1.00 . A A .  8 THR N    1 1 
       15 12019 1 1  8 THR O    O  -0.779 -13.847 -19.707 1.00 . A A .  8 THR O    1 1 
       15 12020 1 1  8 THR OG1  O  -3.820 -11.884 -20.403 1.00 . A A .  8 THR OG1  1 1 
       15 12021 1 1  9 LYS C    C  -0.571 -16.393 -21.636 1.00 . A A .  9 LYS C    1 1 
       15 12022 1 1  9 LYS CA   C  -0.804 -16.585 -20.141 1.00 . A A .  9 LYS CA   1 1 
       15 12023 1 1  9 LYS CB   C  -1.051 -18.064 -19.838 1.00 . A A .  9 LYS CB   1 1 
       15 12024 1 1  9 LYS CD   C  -2.834 -19.823 -20.028 1.00 . A A .  9 LYS CD   1 1 
       15 12025 1 1  9 LYS CE   C  -1.879 -20.907 -19.548 1.00 . A A .  9 LYS CE   1 1 
       15 12026 1 1  9 LYS CG   C  -2.093 -18.704 -20.739 1.00 . A A .  9 LYS CG   1 1 
       15 12027 1 1  9 LYS H    H  -2.789 -16.218 -19.503 1.00 . A A .  9 LYS H    1 1 
       15 12028 1 1  9 LYS HA   H   0.076 -16.258 -19.607 1.00 . A A .  9 LYS HA   1 1 
       15 12029 1 1  9 LYS HB2  H  -0.122 -18.603 -19.957 1.00 . A A .  9 LYS HB2  1 1 
       15 12030 1 1  9 LYS HB3  H  -1.384 -18.159 -18.814 1.00 . A A .  9 LYS HB3  1 1 
       15 12031 1 1  9 LYS HD2  H  -3.353 -19.414 -19.174 1.00 . A A .  9 LYS HD2  1 1 
       15 12032 1 1  9 LYS HD3  H  -3.548 -20.261 -20.711 1.00 . A A .  9 LYS HD3  1 1 
       15 12033 1 1  9 LYS HE2  H  -1.152 -20.461 -18.887 1.00 . A A .  9 LYS HE2  1 1 
       15 12034 1 1  9 LYS HE3  H  -2.445 -21.653 -19.010 1.00 . A A .  9 LYS HE3  1 1 
       15 12035 1 1  9 LYS HG2  H  -2.805 -17.951 -21.042 1.00 . A A .  9 LYS HG2  1 1 
       15 12036 1 1  9 LYS HG3  H  -1.600 -19.108 -21.613 1.00 . A A .  9 LYS HG3  1 1 
       15 12037 1 1  9 LYS HZ1  H  -1.852 -22.009 -21.322 1.00 . A A .  9 LYS HZ1  1 1 
       15 12038 1 1  9 LYS HZ2  H  -0.517 -22.287 -20.322 1.00 . A A .  9 LYS HZ2  1 1 
       15 12039 1 1  9 LYS HZ3  H  -0.621 -20.855 -21.214 1.00 . A A .  9 LYS HZ3  1 1 
       15 12040 1 1  9 LYS N    N  -1.930 -15.780 -19.682 1.00 . A A .  9 LYS N    1 1 
       15 12041 1 1  9 LYS NZ   N  -1.168 -21.560 -20.681 1.00 . A A .  9 LYS NZ   1 1 
       15 12042 1 1  9 LYS O    O   0.526 -16.634 -22.139 1.00 . A A .  9 LYS O    1 1 
       15 12043 1 1 10 SER C    C  -0.942 -14.355 -24.081 1.00 . A A . 10 SER C    1 1 
       15 12044 1 1 10 SER CA   C  -1.519 -15.734 -23.779 1.00 . A A . 10 SER CA   1 1 
       15 12045 1 1 10 SER CB   C  -2.898 -15.875 -24.427 1.00 . A A . 10 SER CB   1 1 
       15 12046 1 1 10 SER H    H  -2.459 -15.782 -21.883 1.00 . A A . 10 SER H    1 1 
       15 12047 1 1 10 SER HA   H  -0.860 -16.485 -24.190 1.00 . A A . 10 SER HA   1 1 
       15 12048 1 1 10 SER HB2  H  -3.477 -16.604 -23.880 1.00 . A A . 10 SER HB2  1 1 
       15 12049 1 1 10 SER HB3  H  -3.404 -14.920 -24.401 1.00 . A A . 10 SER HB3  1 1 
       15 12050 1 1 10 SER HG   H  -2.391 -17.171 -25.805 1.00 . A A . 10 SER HG   1 1 
       15 12051 1 1 10 SER N    N  -1.610 -15.956 -22.341 1.00 . A A . 10 SER N    1 1 
       15 12052 1 1 10 SER O    O  -0.044 -14.212 -24.911 1.00 . A A . 10 SER O    1 1 
       15 12053 1 1 10 SER OG   O  -2.788 -16.297 -25.775 1.00 . A A . 10 SER OG   1 1 
       15 12054 1 1 11 LYS C    C   0.155 -11.650 -22.650 1.00 . A A . 11 LYS C    1 1 
       15 12055 1 1 11 LYS CA   C  -1.002 -11.971 -23.592 1.00 . A A . 11 LYS CA   1 1 
       15 12056 1 1 11 LYS CB   C  -2.150 -10.986 -23.360 1.00 . A A . 11 LYS CB   1 1 
       15 12057 1 1 11 LYS CD   C  -3.312  -8.887 -24.106 1.00 . A A . 11 LYS CD   1 1 
       15 12058 1 1 11 LYS CE   C  -4.694  -9.176 -24.672 1.00 . A A . 11 LYS CE   1 1 
       15 12059 1 1 11 LYS CG   C  -2.318  -9.974 -24.480 1.00 . A A . 11 LYS CG   1 1 
       15 12060 1 1 11 LYS H    H  -2.178 -13.517 -22.752 1.00 . A A . 11 LYS H    1 1 
       15 12061 1 1 11 LYS HA   H  -0.658 -11.876 -24.611 1.00 . A A . 11 LYS HA   1 1 
       15 12062 1 1 11 LYS HB2  H  -3.071 -11.541 -23.264 1.00 . A A . 11 LYS HB2  1 1 
       15 12063 1 1 11 LYS HB3  H  -1.967 -10.447 -22.442 1.00 . A A . 11 LYS HB3  1 1 
       15 12064 1 1 11 LYS HD2  H  -3.382  -8.831 -23.030 1.00 . A A . 11 LYS HD2  1 1 
       15 12065 1 1 11 LYS HD3  H  -2.963  -7.942 -24.496 1.00 . A A . 11 LYS HD3  1 1 
       15 12066 1 1 11 LYS HE2  H  -4.668  -9.029 -25.741 1.00 . A A . 11 LYS HE2  1 1 
       15 12067 1 1 11 LYS HE3  H  -4.949 -10.203 -24.456 1.00 . A A . 11 LYS HE3  1 1 
       15 12068 1 1 11 LYS HG2  H  -1.362  -9.516 -24.687 1.00 . A A . 11 LYS HG2  1 1 
       15 12069 1 1 11 LYS HG3  H  -2.673 -10.485 -25.364 1.00 . A A . 11 LYS HG3  1 1 
       15 12070 1 1 11 LYS HZ1  H  -5.482  -8.042 -23.105 1.00 . A A . 11 LYS HZ1  1 1 
       15 12071 1 1 11 LYS HZ2  H  -6.656  -8.762 -24.088 1.00 . A A . 11 LYS HZ2  1 1 
       15 12072 1 1 11 LYS HZ3  H  -5.806  -7.409 -24.640 1.00 . A A . 11 LYS HZ3  1 1 
       15 12073 1 1 11 LYS N    N  -1.464 -13.340 -23.400 1.00 . A A . 11 LYS N    1 1 
       15 12074 1 1 11 LYS NZ   N  -5.732  -8.285 -24.085 1.00 . A A . 11 LYS NZ   1 1 
       15 12075 1 1 11 LYS O    O   0.872 -10.670 -22.845 1.00 . A A . 11 LYS O    1 1 
       15 12076 1 1 12 ASN C    C   1.430 -10.846 -20.164 1.00 . A A . 12 ASN C    1 1 
       15 12077 1 1 12 ASN CA   C   1.400 -12.289 -20.659 1.00 . A A . 12 ASN CA   1 1 
       15 12078 1 1 12 ASN CB   C   2.751 -12.656 -21.277 1.00 . A A . 12 ASN CB   1 1 
       15 12079 1 1 12 ASN CG   C   3.784 -13.029 -20.231 1.00 . A A . 12 ASN CG   1 1 
       15 12080 1 1 12 ASN H    H  -0.275 -13.248 -21.528 1.00 . A A . 12 ASN H    1 1 
       15 12081 1 1 12 ASN HA   H   1.209 -12.941 -19.820 1.00 . A A . 12 ASN HA   1 1 
       15 12082 1 1 12 ASN HB2  H   2.619 -13.498 -21.941 1.00 . A A . 12 ASN HB2  1 1 
       15 12083 1 1 12 ASN HB3  H   3.124 -11.814 -21.841 1.00 . A A . 12 ASN HB3  1 1 
       15 12084 1 1 12 ASN HD21 H   5.010 -13.702 -21.645 1.00 . A A . 12 ASN HD21 1 1 
       15 12085 1 1 12 ASN HD22 H   5.594 -13.824 -20.023 1.00 . A A . 12 ASN HD22 1 1 
       15 12086 1 1 12 ASN N    N   0.330 -12.484 -21.630 1.00 . A A . 12 ASN N    1 1 
       15 12087 1 1 12 ASN ND2  N   4.909 -13.573 -20.678 1.00 . A A . 12 ASN ND2  1 1 
       15 12088 1 1 12 ASN O    O   2.495 -10.238 -20.058 1.00 . A A . 12 ASN O    1 1 
       15 12089 1 1 12 ASN OD1  O   3.571 -12.829 -19.035 1.00 . A A . 12 ASN OD1  1 1 
       15 12090 1 1 13 GLU C    C  -0.805  -8.849 -18.190 1.00 . A A . 13 GLU C    1 1 
       15 12091 1 1 13 GLU CA   C   0.146  -8.933 -19.381 1.00 . A A . 13 GLU CA   1 1 
       15 12092 1 1 13 GLU CB   C  -0.340  -8.011 -20.501 1.00 . A A . 13 GLU CB   1 1 
       15 12093 1 1 13 GLU CD   C  -1.232  -5.737 -21.144 1.00 . A A . 13 GLU CD   1 1 
       15 12094 1 1 13 GLU CG   C  -0.733  -6.624 -20.020 1.00 . A A . 13 GLU CG   1 1 
       15 12095 1 1 13 GLU H    H  -0.560 -10.840 -19.970 1.00 . A A . 13 GLU H    1 1 
       15 12096 1 1 13 GLU HA   H   1.128  -8.614 -19.065 1.00 . A A . 13 GLU HA   1 1 
       15 12097 1 1 13 GLU HB2  H   0.448  -7.907 -21.232 1.00 . A A . 13 GLU HB2  1 1 
       15 12098 1 1 13 GLU HB3  H  -1.200  -8.462 -20.974 1.00 . A A . 13 GLU HB3  1 1 
       15 12099 1 1 13 GLU HG2  H  -1.517  -6.721 -19.284 1.00 . A A . 13 GLU HG2  1 1 
       15 12100 1 1 13 GLU HG3  H   0.129  -6.157 -19.567 1.00 . A A . 13 GLU HG3  1 1 
       15 12101 1 1 13 GLU N    N   0.254 -10.305 -19.864 1.00 . A A . 13 GLU N    1 1 
       15 12102 1 1 13 GLU O    O  -1.942  -9.316 -18.255 1.00 . A A . 13 GLU O    1 1 
       15 12103 1 1 13 GLU OE1  O  -0.390  -5.193 -21.889 1.00 . A A . 13 GLU OE1  1 1 
       15 12104 1 1 13 GLU OE2  O  -2.464  -5.587 -21.279 1.00 . A A . 13 GLU OE2  1 1 
       15 12105 1 1 14 CYS C    C  -1.851  -6.758 -15.879 1.00 . A A . 14 CYS C    1 1 
       15 12106 1 1 14 CYS CA   C  -1.135  -8.106 -15.896 1.00 . A A . 14 CYS CA   1 1 
       15 12107 1 1 14 CYS CB   C  -0.255  -8.244 -14.651 1.00 . A A . 14 CYS CB   1 1 
       15 12108 1 1 14 CYS H    H   0.586  -7.899 -17.111 1.00 . A A . 14 CYS H    1 1 
       15 12109 1 1 14 CYS HA   H  -1.873  -8.892 -15.893 1.00 . A A . 14 CYS HA   1 1 
       15 12110 1 1 14 CYS HB2  H   0.524  -8.965 -14.849 1.00 . A A . 14 CYS HB2  1 1 
       15 12111 1 1 14 CYS HB3  H   0.194  -7.287 -14.430 1.00 . A A . 14 CYS HB3  1 1 
       15 12112 1 1 14 CYS N    N  -0.330  -8.251 -17.102 1.00 . A A . 14 CYS N    1 1 
       15 12113 1 1 14 CYS O    O  -1.489  -5.841 -16.615 1.00 . A A . 14 CYS O    1 1 
       15 12114 1 1 14 CYS SG   S  -1.152  -8.794 -13.164 1.00 . A A . 14 CYS SG   1 1 
       15 12115 1 1 15 LYS C    C  -4.036  -5.154 -13.468 1.00 . A A . 15 LYS C    1 1 
       15 12116 1 1 15 LYS CA   C  -3.637  -5.413 -14.917 1.00 . A A . 15 LYS CA   1 1 
       15 12117 1 1 15 LYS CB   C  -4.887  -5.481 -15.796 1.00 . A A . 15 LYS CB   1 1 
       15 12118 1 1 15 LYS CD   C  -6.999  -5.903 -14.502 1.00 . A A . 15 LYS CD   1 1 
       15 12119 1 1 15 LYS CE   C  -8.227  -5.588 -15.342 1.00 . A A . 15 LYS CE   1 1 
       15 12120 1 1 15 LYS CG   C  -5.895  -6.523 -15.342 1.00 . A A . 15 LYS CG   1 1 
       15 12121 1 1 15 LYS H    H  -3.110  -7.414 -14.471 1.00 . A A . 15 LYS H    1 1 
       15 12122 1 1 15 LYS HA   H  -3.012  -4.600 -15.257 1.00 . A A . 15 LYS HA   1 1 
       15 12123 1 1 15 LYS HB2  H  -5.371  -4.516 -15.789 1.00 . A A . 15 LYS HB2  1 1 
       15 12124 1 1 15 LYS HB3  H  -4.589  -5.717 -16.808 1.00 . A A . 15 LYS HB3  1 1 
       15 12125 1 1 15 LYS HD2  H  -7.278  -6.594 -13.721 1.00 . A A . 15 LYS HD2  1 1 
       15 12126 1 1 15 LYS HD3  H  -6.631  -4.987 -14.060 1.00 . A A . 15 LYS HD3  1 1 
       15 12127 1 1 15 LYS HE2  H  -7.952  -4.881 -16.109 1.00 . A A . 15 LYS HE2  1 1 
       15 12128 1 1 15 LYS HE3  H  -8.576  -6.501 -15.802 1.00 . A A . 15 LYS HE3  1 1 
       15 12129 1 1 15 LYS HG2  H  -6.336  -6.988 -16.211 1.00 . A A . 15 LYS HG2  1 1 
       15 12130 1 1 15 LYS HG3  H  -5.384  -7.271 -14.752 1.00 . A A . 15 LYS HG3  1 1 
       15 12131 1 1 15 LYS HZ1  H -10.159  -5.631 -14.548 1.00 . A A . 15 LYS HZ1  1 1 
       15 12132 1 1 15 LYS HZ2  H  -9.593  -4.074 -14.890 1.00 . A A . 15 LYS HZ2  1 1 
       15 12133 1 1 15 LYS HZ3  H  -9.018  -4.904 -13.533 1.00 . A A . 15 LYS HZ3  1 1 
       15 12134 1 1 15 LYS N    N  -2.869  -6.647 -15.033 1.00 . A A . 15 LYS N    1 1 
       15 12135 1 1 15 LYS NZ   N  -9.327  -5.009 -14.521 1.00 . A A . 15 LYS NZ   1 1 
       15 12136 1 1 15 LYS O    O  -4.665  -5.996 -12.827 1.00 . A A . 15 LYS O    1 1 
       15 12137 1 1 16 TYR C    C  -4.305  -2.127 -11.479 1.00 . A A . 16 TYR C    1 1 
       15 12138 1 1 16 TYR CA   C  -3.986  -3.615 -11.583 1.00 . A A . 16 TYR CA   1 1 
       15 12139 1 1 16 TYR CB   C  -2.820  -3.964 -10.656 1.00 . A A . 16 TYR CB   1 1 
       15 12140 1 1 16 TYR CD1  C  -0.667  -3.598 -11.924 1.00 . A A . 16 TYR CD1  1 1 
       15 12141 1 1 16 TYR CD2  C  -1.263  -2.019 -10.241 1.00 . A A . 16 TYR CD2  1 1 
       15 12142 1 1 16 TYR CE1  C   0.485  -2.885 -12.192 1.00 . A A . 16 TYR CE1  1 1 
       15 12143 1 1 16 TYR CE2  C  -0.114  -1.299 -10.503 1.00 . A A . 16 TYR CE2  1 1 
       15 12144 1 1 16 TYR CG   C  -1.560  -3.179 -10.946 1.00 . A A . 16 TYR CG   1 1 
       15 12145 1 1 16 TYR CZ   C   0.757  -1.736 -11.479 1.00 . A A . 16 TYR CZ   1 1 
       15 12146 1 1 16 TYR H    H  -3.167  -3.354 -13.518 1.00 . A A . 16 TYR H    1 1 
       15 12147 1 1 16 TYR HA   H  -4.855  -4.180 -11.281 1.00 . A A . 16 TYR HA   1 1 
       15 12148 1 1 16 TYR HB2  H  -3.108  -3.762  -9.636 1.00 . A A . 16 TYR HB2  1 1 
       15 12149 1 1 16 TYR HB3  H  -2.589  -5.014 -10.760 1.00 . A A . 16 TYR HB3  1 1 
       15 12150 1 1 16 TYR HD1  H  -0.884  -4.498 -12.482 1.00 . A A . 16 TYR HD1  1 1 
       15 12151 1 1 16 TYR HD2  H  -1.948  -1.679  -9.478 1.00 . A A . 16 TYR HD2  1 1 
       15 12152 1 1 16 TYR HE1  H   1.168  -3.226 -12.956 1.00 . A A . 16 TYR HE1  1 1 
       15 12153 1 1 16 TYR HE2  H   0.100  -0.399  -9.944 1.00 . A A . 16 TYR HE2  1 1 
       15 12154 1 1 16 TYR HH   H   2.052  -0.383 -11.041 1.00 . A A . 16 TYR HH   1 1 
       15 12155 1 1 16 TYR N    N  -3.667  -3.984 -12.958 1.00 . A A . 16 TYR N    1 1 
       15 12156 1 1 16 TYR O    O  -4.005  -1.349 -12.386 1.00 . A A . 16 TYR O    1 1 
       15 12157 1 1 16 TYR OH   O   1.904  -1.022 -11.743 1.00 . A A . 16 TYR OH   1 1 
       15 12158 1 1 17 LYS C    C  -4.224   0.360  -9.286 1.00 . A A . 17 LYS C    1 1 
       15 12159 1 1 17 LYS CA   C  -5.276  -0.341 -10.139 1.00 . A A . 17 LYS CA   1 1 
       15 12160 1 1 17 LYS CB   C  -6.644  -0.251  -9.458 1.00 . A A . 17 LYS CB   1 1 
       15 12161 1 1 17 LYS CD   C  -9.130  -0.553  -9.654 1.00 . A A . 17 LYS CD   1 1 
       15 12162 1 1 17 LYS CE   C  -9.648  -1.981  -9.581 1.00 . A A . 17 LYS CE   1 1 
       15 12163 1 1 17 LYS CG   C  -7.810  -0.477 -10.404 1.00 . A A . 17 LYS CG   1 1 
       15 12164 1 1 17 LYS H    H  -5.130  -2.403  -9.679 1.00 . A A . 17 LYS H    1 1 
       15 12165 1 1 17 LYS HA   H  -5.329   0.148 -11.100 1.00 . A A . 17 LYS HA   1 1 
       15 12166 1 1 17 LYS HB2  H  -6.693  -0.993  -8.675 1.00 . A A . 17 LYS HB2  1 1 
       15 12167 1 1 17 LYS HB3  H  -6.749   0.731  -9.019 1.00 . A A . 17 LYS HB3  1 1 
       15 12168 1 1 17 LYS HD2  H  -8.985  -0.183  -8.650 1.00 . A A . 17 LYS HD2  1 1 
       15 12169 1 1 17 LYS HD3  H  -9.860   0.060 -10.164 1.00 . A A . 17 LYS HD3  1 1 
       15 12170 1 1 17 LYS HE2  H -10.062  -2.250 -10.541 1.00 . A A . 17 LYS HE2  1 1 
       15 12171 1 1 17 LYS HE3  H  -8.823  -2.638  -9.349 1.00 . A A . 17 LYS HE3  1 1 
       15 12172 1 1 17 LYS HG2  H  -7.856   0.340 -11.108 1.00 . A A . 17 LYS HG2  1 1 
       15 12173 1 1 17 LYS HG3  H  -7.655  -1.405 -10.936 1.00 . A A . 17 LYS HG3  1 1 
       15 12174 1 1 17 LYS HZ1  H -10.365  -2.769  -7.784 1.00 . A A . 17 LYS HZ1  1 1 
       15 12175 1 1 17 LYS HZ2  H -11.562  -2.542  -8.959 1.00 . A A . 17 LYS HZ2  1 1 
       15 12176 1 1 17 LYS HZ3  H -10.932  -1.212  -8.124 1.00 . A A . 17 LYS HZ3  1 1 
       15 12177 1 1 17 LYS N    N  -4.916  -1.736 -10.366 1.00 . A A . 17 LYS N    1 1 
       15 12178 1 1 17 LYS NZ   N -10.700  -2.137  -8.539 1.00 . A A . 17 LYS NZ   1 1 
       15 12179 1 1 17 LYS O    O  -3.915  -0.080  -8.180 1.00 . A A . 17 LYS O    1 1 
       15 12180 1 1 18 ASN C    C  -3.292   3.061  -7.988 1.00 . A A . 18 ASN C    1 1 
       15 12181 1 1 18 ASN CA   C  -2.663   2.217  -9.093 1.00 . A A . 18 ASN CA   1 1 
       15 12182 1 1 18 ASN CB   C  -1.895   3.118 -10.063 1.00 . A A . 18 ASN CB   1 1 
       15 12183 1 1 18 ASN CG   C  -2.629   4.412 -10.354 1.00 . A A . 18 ASN CG   1 1 
       15 12184 1 1 18 ASN H    H  -3.967   1.756 -10.695 1.00 . A A . 18 ASN H    1 1 
       15 12185 1 1 18 ASN HA   H  -1.975   1.515  -8.646 1.00 . A A . 18 ASN HA   1 1 
       15 12186 1 1 18 ASN HB2  H  -0.933   3.360  -9.635 1.00 . A A . 18 ASN HB2  1 1 
       15 12187 1 1 18 ASN HB3  H  -1.747   2.591 -10.994 1.00 . A A . 18 ASN HB3  1 1 
       15 12188 1 1 18 ASN HD21 H  -3.970   3.434 -11.449 1.00 . A A . 18 ASN HD21 1 1 
       15 12189 1 1 18 ASN HD22 H  -4.203   5.142 -11.324 1.00 . A A . 18 ASN HD22 1 1 
       15 12190 1 1 18 ASN N    N  -3.679   1.454  -9.808 1.00 . A A . 18 ASN N    1 1 
       15 12191 1 1 18 ASN ND2  N  -3.710   4.320 -11.119 1.00 . A A . 18 ASN ND2  1 1 
       15 12192 1 1 18 ASN O    O  -4.480   2.930  -7.694 1.00 . A A . 18 ASN O    1 1 
       15 12193 1 1 18 ASN OD1  O  -2.228   5.482  -9.896 1.00 . A A . 18 ASN OD1  1 1 
       15 12194 1 1 19 ASP C    C  -4.168   5.611  -6.769 1.00 . A A . 19 ASP C    1 1 
       15 12195 1 1 19 ASP CA   C  -2.965   4.793  -6.310 1.00 . A A . 19 ASP CA   1 1 
       15 12196 1 1 19 ASP CB   C  -1.846   5.725  -5.842 1.00 . A A . 19 ASP CB   1 1 
       15 12197 1 1 19 ASP CG   C  -1.517   6.794  -6.865 1.00 . A A . 19 ASP CG   1 1 
       15 12198 1 1 19 ASP H    H  -1.549   3.984  -7.660 1.00 . A A . 19 ASP H    1 1 
       15 12199 1 1 19 ASP HA   H  -3.267   4.165  -5.485 1.00 . A A . 19 ASP HA   1 1 
       15 12200 1 1 19 ASP HB2  H  -2.151   6.211  -4.926 1.00 . A A . 19 ASP HB2  1 1 
       15 12201 1 1 19 ASP HB3  H  -0.956   5.142  -5.656 1.00 . A A . 19 ASP HB3  1 1 
       15 12202 1 1 19 ASP N    N  -2.487   3.926  -7.381 1.00 . A A . 19 ASP N    1 1 
       15 12203 1 1 19 ASP O    O  -5.096   5.855  -5.999 1.00 . A A . 19 ASP O    1 1 
       15 12204 1 1 19 ASP OD1  O  -0.796   6.484  -7.836 1.00 . A A . 19 ASP OD1  1 1 
       15 12205 1 1 19 ASP OD2  O  -1.982   7.940  -6.695 1.00 . A A . 19 ASP OD2  1 1 
       15 12206 1 1 20 ALA C    C  -6.496   5.989  -8.741 1.00 . A A . 20 ALA C    1 1 
       15 12207 1 1 20 ALA CA   C  -5.230   6.826  -8.591 1.00 . A A . 20 ALA CA   1 1 
       15 12208 1 1 20 ALA CB   C  -4.819   7.410  -9.934 1.00 . A A . 20 ALA CB   1 1 
       15 12209 1 1 20 ALA H    H  -3.374   5.809  -8.594 1.00 . A A . 20 ALA H    1 1 
       15 12210 1 1 20 ALA HA   H  -5.431   7.645  -7.915 1.00 . A A . 20 ALA HA   1 1 
       15 12211 1 1 20 ALA HB1  H  -5.250   8.395 -10.044 1.00 . A A . 20 ALA HB1  1 1 
       15 12212 1 1 20 ALA HB2  H  -3.743   7.480  -9.982 1.00 . A A . 20 ALA HB2  1 1 
       15 12213 1 1 20 ALA HB3  H  -5.175   6.771 -10.728 1.00 . A A . 20 ALA HB3  1 1 
       15 12214 1 1 20 ALA N    N  -4.142   6.035  -8.029 1.00 . A A . 20 ALA N    1 1 
       15 12215 1 1 20 ALA O    O  -7.577   6.520  -8.993 1.00 . A A . 20 ALA O    1 1 
       15 12216 1 1 21 GLY C    C  -7.809   3.443 -10.150 1.00 . A A . 21 GLY C    1 1 
       15 12217 1 1 21 GLY CA   C  -7.495   3.787  -8.708 1.00 . A A . 21 GLY CA   1 1 
       15 12218 1 1 21 GLY H    H  -5.468   4.308  -8.385 1.00 . A A . 21 GLY H    1 1 
       15 12219 1 1 21 GLY HA2  H  -7.287   2.875  -8.168 1.00 . A A . 21 GLY HA2  1 1 
       15 12220 1 1 21 GLY HA3  H  -8.358   4.265  -8.268 1.00 . A A . 21 GLY HA3  1 1 
       15 12221 1 1 21 GLY N    N  -6.355   4.676  -8.585 1.00 . A A . 21 GLY N    1 1 
       15 12222 1 1 21 GLY O    O  -8.718   2.659 -10.426 1.00 . A A . 21 GLY O    1 1 
       15 12223 1 1 22 LYS C    C  -6.666   2.441 -12.906 1.00 . A A . 22 LYS C    1 1 
       15 12224 1 1 22 LYS CA   C  -7.260   3.785 -12.497 1.00 . A A . 22 LYS CA   1 1 
       15 12225 1 1 22 LYS CB   C  -6.629   4.906 -13.325 1.00 . A A . 22 LYS CB   1 1 
       15 12226 1 1 22 LYS CD   C  -6.134   7.369 -13.323 1.00 . A A . 22 LYS CD   1 1 
       15 12227 1 1 22 LYS CE   C  -6.730   8.760 -13.175 1.00 . A A . 22 LYS CE   1 1 
       15 12228 1 1 22 LYS CG   C  -7.143   6.290 -12.968 1.00 . A A . 22 LYS CG   1 1 
       15 12229 1 1 22 LYS H    H  -6.349   4.648 -10.792 1.00 . A A . 22 LYS H    1 1 
       15 12230 1 1 22 LYS HA   H  -8.324   3.766 -12.683 1.00 . A A . 22 LYS HA   1 1 
       15 12231 1 1 22 LYS HB2  H  -5.560   4.892 -13.173 1.00 . A A . 22 LYS HB2  1 1 
       15 12232 1 1 22 LYS HB3  H  -6.838   4.727 -14.370 1.00 . A A . 22 LYS HB3  1 1 
       15 12233 1 1 22 LYS HD2  H  -5.282   7.283 -12.665 1.00 . A A . 22 LYS HD2  1 1 
       15 12234 1 1 22 LYS HD3  H  -5.817   7.230 -14.347 1.00 . A A . 22 LYS HD3  1 1 
       15 12235 1 1 22 LYS HE2  H  -7.349   8.966 -14.035 1.00 . A A . 22 LYS HE2  1 1 
       15 12236 1 1 22 LYS HE3  H  -7.337   8.784 -12.281 1.00 . A A . 22 LYS HE3  1 1 
       15 12237 1 1 22 LYS HG2  H  -8.058   6.476 -13.510 1.00 . A A . 22 LYS HG2  1 1 
       15 12238 1 1 22 LYS HG3  H  -7.339   6.328 -11.905 1.00 . A A . 22 LYS HG3  1 1 
       15 12239 1 1 22 LYS HZ1  H  -6.099  10.713 -12.784 1.00 . A A . 22 LYS HZ1  1 1 
       15 12240 1 1 22 LYS HZ2  H  -5.209   9.933 -13.994 1.00 . A A . 22 LYS HZ2  1 1 
       15 12241 1 1 22 LYS HZ3  H  -4.963   9.529 -12.370 1.00 . A A . 22 LYS HZ3  1 1 
       15 12242 1 1 22 LYS N    N  -7.058   4.032 -11.075 1.00 . A A . 22 LYS N    1 1 
       15 12243 1 1 22 LYS NZ   N  -5.677   9.807 -13.073 1.00 . A A . 22 LYS NZ   1 1 
       15 12244 1 1 22 LYS O    O  -5.534   2.117 -12.546 1.00 . A A . 22 LYS O    1 1 
       15 12245 1 1 23 ASP C    C  -5.818   0.494 -15.092 1.00 . A A . 23 ASP C    1 1 
       15 12246 1 1 23 ASP CA   C  -6.985   0.355 -14.119 1.00 . A A . 23 ASP CA   1 1 
       15 12247 1 1 23 ASP CB   C  -8.135  -0.400 -14.786 1.00 . A A . 23 ASP CB   1 1 
       15 12248 1 1 23 ASP CG   C  -9.186  -0.851 -13.791 1.00 . A A . 23 ASP CG   1 1 
       15 12249 1 1 23 ASP H    H  -8.330   1.977 -13.913 1.00 . A A . 23 ASP H    1 1 
       15 12250 1 1 23 ASP HA   H  -6.653  -0.203 -13.256 1.00 . A A . 23 ASP HA   1 1 
       15 12251 1 1 23 ASP HB2  H  -8.608   0.246 -15.512 1.00 . A A . 23 ASP HB2  1 1 
       15 12252 1 1 23 ASP HB3  H  -7.742  -1.272 -15.288 1.00 . A A . 23 ASP HB3  1 1 
       15 12253 1 1 23 ASP N    N  -7.436   1.663 -13.659 1.00 . A A . 23 ASP N    1 1 
       15 12254 1 1 23 ASP O    O  -5.938   1.140 -16.134 1.00 . A A . 23 ASP O    1 1 
       15 12255 1 1 23 ASP OD1  O -10.044  -0.024 -13.417 1.00 . A A . 23 ASP OD1  1 1 
       15 12256 1 1 23 ASP OD2  O  -9.152  -2.032 -13.387 1.00 . A A . 23 ASP OD2  1 1 
       15 12257 1 1 24 THR C    C  -2.989  -1.458 -15.912 1.00 . A A . 24 THR C    1 1 
       15 12258 1 1 24 THR CA   C  -3.500  -0.059 -15.587 1.00 . A A . 24 THR CA   1 1 
       15 12259 1 1 24 THR CB   C  -2.372   0.744 -14.912 1.00 . A A . 24 THR CB   1 1 
       15 12260 1 1 24 THR CG2  C  -1.312   1.145 -15.926 1.00 . A A . 24 THR CG2  1 1 
       15 12261 1 1 24 THR H    H  -4.656  -0.616 -13.903 1.00 . A A . 24 THR H    1 1 
       15 12262 1 1 24 THR HA   H  -3.767   0.439 -16.508 1.00 . A A . 24 THR HA   1 1 
       15 12263 1 1 24 THR HB   H  -1.911   0.123 -14.157 1.00 . A A . 24 THR HB   1 1 
       15 12264 1 1 24 THR HG1  H  -3.591   2.294 -14.851 1.00 . A A . 24 THR HG1  1 1 
       15 12265 1 1 24 THR HG21 H  -0.524   0.407 -15.934 1.00 . A A . 24 THR HG21 1 1 
       15 12266 1 1 24 THR HG22 H  -0.901   2.107 -15.657 1.00 . A A . 24 THR HG22 1 1 
       15 12267 1 1 24 THR HG23 H  -1.758   1.206 -16.908 1.00 . A A . 24 THR HG23 1 1 
       15 12268 1 1 24 THR N    N  -4.689  -0.116 -14.746 1.00 . A A . 24 THR N    1 1 
       15 12269 1 1 24 THR O    O  -2.908  -2.319 -15.035 1.00 . A A . 24 THR O    1 1 
       15 12270 1 1 24 THR OG1  O  -2.911   1.915 -14.288 1.00 . A A . 24 THR OG1  1 1 
       15 12271 1 1 25 PHE C    C  -0.667  -2.881 -18.006 1.00 . A A . 25 PHE C    1 1 
       15 12272 1 1 25 PHE CA   C  -2.139  -2.974 -17.616 1.00 . A A . 25 PHE CA   1 1 
       15 12273 1 1 25 PHE CB   C  -2.961  -3.489 -18.800 1.00 . A A . 25 PHE CB   1 1 
       15 12274 1 1 25 PHE CD1  C  -4.268  -1.587 -19.785 1.00 . A A . 25 PHE CD1  1 1 
       15 12275 1 1 25 PHE CD2  C  -2.330  -2.351 -20.946 1.00 . A A . 25 PHE CD2  1 1 
       15 12276 1 1 25 PHE CE1  C  -4.483  -0.635 -20.763 1.00 . A A . 25 PHE CE1  1 1 
       15 12277 1 1 25 PHE CE2  C  -2.539  -1.400 -21.926 1.00 . A A . 25 PHE CE2  1 1 
       15 12278 1 1 25 PHE CG   C  -3.191  -2.455 -19.865 1.00 . A A . 25 PHE CG   1 1 
       15 12279 1 1 25 PHE CZ   C  -3.618  -0.541 -21.836 1.00 . A A . 25 PHE CZ   1 1 
       15 12280 1 1 25 PHE H    H  -2.731  -0.952 -17.829 1.00 . A A . 25 PHE H    1 1 
       15 12281 1 1 25 PHE HA   H  -2.238  -3.664 -16.793 1.00 . A A . 25 PHE HA   1 1 
       15 12282 1 1 25 PHE HB2  H  -2.443  -4.321 -19.253 1.00 . A A . 25 PHE HB2  1 1 
       15 12283 1 1 25 PHE HB3  H  -3.924  -3.820 -18.443 1.00 . A A . 25 PHE HB3  1 1 
       15 12284 1 1 25 PHE HD1  H  -4.946  -1.660 -18.946 1.00 . A A . 25 PHE HD1  1 1 
       15 12285 1 1 25 PHE HD2  H  -1.487  -3.022 -21.019 1.00 . A A . 25 PHE HD2  1 1 
       15 12286 1 1 25 PHE HE1  H  -5.327   0.035 -20.689 1.00 . A A . 25 PHE HE1  1 1 
       15 12287 1 1 25 PHE HE2  H  -1.862  -1.329 -22.764 1.00 . A A . 25 PHE HE2  1 1 
       15 12288 1 1 25 PHE HZ   H  -3.783   0.203 -22.601 1.00 . A A . 25 PHE HZ   1 1 
       15 12289 1 1 25 PHE N    N  -2.643  -1.678 -17.176 1.00 . A A . 25 PHE N    1 1 
       15 12290 1 1 25 PHE O    O  -0.267  -1.986 -18.752 1.00 . A A . 25 PHE O    1 1 
       15 12291 1 1 26 ILE C    C   2.009  -5.222 -18.233 1.00 . A A . 26 ILE C    1 1 
       15 12292 1 1 26 ILE CA   C   1.561  -3.833 -17.790 1.00 . A A . 26 ILE CA   1 1 
       15 12293 1 1 26 ILE CB   C   2.395  -3.401 -16.570 1.00 . A A . 26 ILE CB   1 1 
       15 12294 1 1 26 ILE CD1  C   4.370  -1.796 -16.553 1.00 . A A . 26 ILE CD1  1 1 
       15 12295 1 1 26 ILE CG1  C   3.848  -3.150 -16.980 1.00 . A A . 26 ILE CG1  1 1 
       15 12296 1 1 26 ILE CG2  C   2.324  -4.459 -15.479 1.00 . A A . 26 ILE CG2  1 1 
       15 12297 1 1 26 ILE H    H  -0.244  -4.496 -16.907 1.00 . A A . 26 ILE H    1 1 
       15 12298 1 1 26 ILE HA   H   1.747  -3.134 -18.593 1.00 . A A . 26 ILE HA   1 1 
       15 12299 1 1 26 ILE HB   H   1.975  -2.487 -16.179 1.00 . A A . 26 ILE HB   1 1 
       15 12300 1 1 26 ILE HD11 H   4.102  -1.615 -15.522 1.00 . A A . 26 ILE HD11 1 1 
       15 12301 1 1 26 ILE HD12 H   5.445  -1.776 -16.653 1.00 . A A . 26 ILE HD12 1 1 
       15 12302 1 1 26 ILE HD13 H   3.936  -1.029 -17.177 1.00 . A A . 26 ILE HD13 1 1 
       15 12303 1 1 26 ILE HG12 H   4.477  -3.903 -16.534 1.00 . A A . 26 ILE HG12 1 1 
       15 12304 1 1 26 ILE HG13 H   3.926  -3.212 -18.056 1.00 . A A . 26 ILE HG13 1 1 
       15 12305 1 1 26 ILE HG21 H   2.894  -4.132 -14.622 1.00 . A A . 26 ILE HG21 1 1 
       15 12306 1 1 26 ILE HG22 H   1.294  -4.608 -15.189 1.00 . A A . 26 ILE HG22 1 1 
       15 12307 1 1 26 ILE HG23 H   2.731  -5.388 -15.849 1.00 . A A . 26 ILE HG23 1 1 
       15 12308 1 1 26 ILE N    N   0.134  -3.810 -17.495 1.00 . A A . 26 ILE N    1 1 
       15 12309 1 1 26 ILE O    O   1.516  -6.234 -17.733 1.00 . A A . 26 ILE O    1 1 
       15 12310 1 1 27 LYS C    C   4.236  -7.276 -18.598 1.00 . A A . 27 LYS C    1 1 
       15 12311 1 1 27 LYS CA   C   3.465  -6.528 -19.681 1.00 . A A . 27 LYS CA   1 1 
       15 12312 1 1 27 LYS CB   C   4.371  -6.283 -20.890 1.00 . A A . 27 LYS CB   1 1 
       15 12313 1 1 27 LYS CD   C   4.941  -3.907 -21.473 1.00 . A A . 27 LYS CD   1 1 
       15 12314 1 1 27 LYS CE   C   5.982  -2.804 -21.364 1.00 . A A . 27 LYS CE   1 1 
       15 12315 1 1 27 LYS CG   C   5.354  -5.142 -20.691 1.00 . A A . 27 LYS CG   1 1 
       15 12316 1 1 27 LYS H    H   3.301  -4.423 -19.532 1.00 . A A . 27 LYS H    1 1 
       15 12317 1 1 27 LYS HA   H   2.624  -7.131 -19.989 1.00 . A A . 27 LYS HA   1 1 
       15 12318 1 1 27 LYS HB2  H   4.932  -7.183 -21.093 1.00 . A A . 27 LYS HB2  1 1 
       15 12319 1 1 27 LYS HB3  H   3.754  -6.053 -21.746 1.00 . A A . 27 LYS HB3  1 1 
       15 12320 1 1 27 LYS HD2  H   4.822  -4.172 -22.513 1.00 . A A . 27 LYS HD2  1 1 
       15 12321 1 1 27 LYS HD3  H   4.001  -3.542 -21.083 1.00 . A A . 27 LYS HD3  1 1 
       15 12322 1 1 27 LYS HE2  H   5.689  -2.127 -20.576 1.00 . A A . 27 LYS HE2  1 1 
       15 12323 1 1 27 LYS HE3  H   6.935  -3.249 -21.120 1.00 . A A . 27 LYS HE3  1 1 
       15 12324 1 1 27 LYS HG2  H   5.396  -4.893 -19.641 1.00 . A A . 27 LYS HG2  1 1 
       15 12325 1 1 27 LYS HG3  H   6.331  -5.459 -21.027 1.00 . A A . 27 LYS HG3  1 1 
       15 12326 1 1 27 LYS HZ1  H   6.642  -2.600 -23.335 1.00 . A A . 27 LYS HZ1  1 1 
       15 12327 1 1 27 LYS HZ2  H   6.626  -1.149 -22.464 1.00 . A A . 27 LYS HZ2  1 1 
       15 12328 1 1 27 LYS HZ3  H   5.176  -1.819 -23.020 1.00 . A A . 27 LYS HZ3  1 1 
       15 12329 1 1 27 LYS N    N   2.947  -5.264 -19.172 1.00 . A A . 27 LYS N    1 1 
       15 12330 1 1 27 LYS NZ   N   6.116  -2.040 -22.635 1.00 . A A . 27 LYS NZ   1 1 
       15 12331 1 1 27 LYS O    O   4.874  -6.663 -17.741 1.00 . A A . 27 LYS O    1 1 
       15 12332 1 1 28 CYS C    C   6.149 -10.013 -18.258 1.00 . A A . 28 CYS C    1 1 
       15 12333 1 1 28 CYS CA   C   4.867  -9.434 -17.666 1.00 . A A . 28 CYS CA   1 1 
       15 12334 1 1 28 CYS CB   C   3.955 -10.566 -17.190 1.00 . A A . 28 CYS CB   1 1 
       15 12335 1 1 28 CYS H    H   3.649  -9.033 -19.350 1.00 . A A . 28 CYS H    1 1 
       15 12336 1 1 28 CYS HA   H   5.124  -8.811 -16.823 1.00 . A A . 28 CYS HA   1 1 
       15 12337 1 1 28 CYS HB2  H   3.264 -10.818 -17.982 1.00 . A A . 28 CYS HB2  1 1 
       15 12338 1 1 28 CYS HB3  H   4.559 -11.431 -16.958 1.00 . A A . 28 CYS HB3  1 1 
       15 12339 1 1 28 CYS N    N   4.174  -8.602 -18.643 1.00 . A A . 28 CYS N    1 1 
       15 12340 1 1 28 CYS O    O   6.313 -10.110 -19.474 1.00 . A A . 28 CYS O    1 1 
       15 12341 1 1 28 CYS SG   S   2.975 -10.158 -15.710 1.00 . A A . 28 CYS SG   1 1 
       15 12342 1 1 29 PRO C    C   8.206 -12.377 -18.395 1.00 . A A . 29 PRO C    1 1 
       15 12343 1 1 29 PRO CA   C   8.364 -10.986 -17.788 1.00 . A A . 29 PRO CA   1 1 
       15 12344 1 1 29 PRO CB   C   9.155 -11.061 -16.480 1.00 . A A . 29 PRO CB   1 1 
       15 12345 1 1 29 PRO CD   C   6.953 -10.324 -15.913 1.00 . A A . 29 PRO CD   1 1 
       15 12346 1 1 29 PRO CG   C   8.117 -11.133 -15.413 1.00 . A A . 29 PRO CG   1 1 
       15 12347 1 1 29 PRO HA   H   8.881 -10.346 -18.488 1.00 . A A . 29 PRO HA   1 1 
       15 12348 1 1 29 PRO HB2  H   9.781 -11.942 -16.484 1.00 . A A . 29 PRO HB2  1 1 
       15 12349 1 1 29 PRO HB3  H   9.767 -10.178 -16.375 1.00 . A A . 29 PRO HB3  1 1 
       15 12350 1 1 29 PRO HD2  H   6.021 -10.758 -15.581 1.00 . A A . 29 PRO HD2  1 1 
       15 12351 1 1 29 PRO HD3  H   7.034  -9.300 -15.578 1.00 . A A . 29 PRO HD3  1 1 
       15 12352 1 1 29 PRO HG2  H   7.821 -12.160 -15.258 1.00 . A A . 29 PRO HG2  1 1 
       15 12353 1 1 29 PRO HG3  H   8.502 -10.710 -14.497 1.00 . A A . 29 PRO HG3  1 1 
       15 12354 1 1 29 PRO N    N   7.081 -10.409 -17.377 1.00 . A A . 29 PRO N    1 1 
       15 12355 1 1 29 PRO O    O   7.441 -13.201 -17.894 1.00 . A A . 29 PRO O    1 1 
       15 12356 1 1 30 LYS C    C   9.947 -14.867 -19.608 1.00 . A A . 30 LYS C    1 1 
       15 12357 1 1 30 LYS CA   C   8.879 -13.923 -20.151 1.00 . A A . 30 LYS CA   1 1 
       15 12358 1 1 30 LYS CB   C   9.062 -13.741 -21.659 1.00 . A A . 30 LYS CB   1 1 
       15 12359 1 1 30 LYS CD   C   7.985 -13.448 -23.910 1.00 . A A . 30 LYS CD   1 1 
       15 12360 1 1 30 LYS CE   C   7.818 -14.800 -24.586 1.00 . A A . 30 LYS CE   1 1 
       15 12361 1 1 30 LYS CG   C   7.757 -13.543 -22.410 1.00 . A A . 30 LYS CG   1 1 
       15 12362 1 1 30 LYS H    H   9.528 -11.934 -19.828 1.00 . A A . 30 LYS H    1 1 
       15 12363 1 1 30 LYS HA   H   7.907 -14.352 -19.963 1.00 . A A . 30 LYS HA   1 1 
       15 12364 1 1 30 LYS HB2  H   9.688 -12.879 -21.833 1.00 . A A . 30 LYS HB2  1 1 
       15 12365 1 1 30 LYS HB3  H   9.552 -14.618 -22.058 1.00 . A A . 30 LYS HB3  1 1 
       15 12366 1 1 30 LYS HD2  H   7.271 -12.756 -24.331 1.00 . A A . 30 LYS HD2  1 1 
       15 12367 1 1 30 LYS HD3  H   8.988 -13.086 -24.090 1.00 . A A . 30 LYS HD3  1 1 
       15 12368 1 1 30 LYS HE2  H   7.778 -15.565 -23.826 1.00 . A A . 30 LYS HE2  1 1 
       15 12369 1 1 30 LYS HE3  H   6.892 -14.797 -25.142 1.00 . A A . 30 LYS HE3  1 1 
       15 12370 1 1 30 LYS HG2  H   7.105 -14.380 -22.209 1.00 . A A . 30 LYS HG2  1 1 
       15 12371 1 1 30 LYS HG3  H   7.290 -12.630 -22.068 1.00 . A A . 30 LYS HG3  1 1 
       15 12372 1 1 30 LYS HZ1  H   8.712 -15.926 -26.101 1.00 . A A . 30 LYS HZ1  1 1 
       15 12373 1 1 30 LYS HZ2  H   9.809 -15.296 -24.977 1.00 . A A . 30 LYS HZ2  1 1 
       15 12374 1 1 30 LYS HZ3  H   9.114 -14.284 -26.141 1.00 . A A . 30 LYS HZ3  1 1 
       15 12375 1 1 30 LYS N    N   8.936 -12.632 -19.476 1.00 . A A . 30 LYS N    1 1 
       15 12376 1 1 30 LYS NZ   N   8.941 -15.097 -25.516 1.00 . A A . 30 LYS NZ   1 1 
       15 12377 1 1 30 LYS O    O  10.169 -15.948 -20.155 1.00 . A A . 30 LYS O    1 1 
       15 12378 1 1 31 PHE C    C  11.042 -16.381 -17.068 1.00 . A A . 31 PHE C    1 1 
       15 12379 1 1 31 PHE CA   C  11.648 -15.264 -17.913 1.00 . A A . 31 PHE CA   1 1 
       15 12380 1 1 31 PHE CB   C  12.557 -14.389 -17.048 1.00 . A A . 31 PHE CB   1 1 
       15 12381 1 1 31 PHE CD1  C  14.422 -13.750 -18.601 1.00 . A A . 31 PHE CD1  1 1 
       15 12382 1 1 31 PHE CD2  C  12.974 -12.032 -17.801 1.00 . A A . 31 PHE CD2  1 1 
       15 12383 1 1 31 PHE CE1  C  15.137 -12.815 -19.324 1.00 . A A . 31 PHE CE1  1 1 
       15 12384 1 1 31 PHE CE2  C  13.686 -11.093 -18.523 1.00 . A A . 31 PHE CE2  1 1 
       15 12385 1 1 31 PHE CG   C  13.333 -13.370 -17.832 1.00 . A A . 31 PHE CG   1 1 
       15 12386 1 1 31 PHE CZ   C  14.770 -11.484 -19.284 1.00 . A A . 31 PHE CZ   1 1 
       15 12387 1 1 31 PHE H    H  10.381 -13.582 -18.140 1.00 . A A . 31 PHE H    1 1 
       15 12388 1 1 31 PHE HA   H  12.234 -15.705 -18.705 1.00 . A A . 31 PHE HA   1 1 
       15 12389 1 1 31 PHE HB2  H  11.954 -13.861 -16.324 1.00 . A A . 31 PHE HB2  1 1 
       15 12390 1 1 31 PHE HB3  H  13.264 -15.020 -16.530 1.00 . A A . 31 PHE HB3  1 1 
       15 12391 1 1 31 PHE HD1  H  14.710 -14.791 -18.632 1.00 . A A . 31 PHE HD1  1 1 
       15 12392 1 1 31 PHE HD2  H  12.128 -11.724 -17.205 1.00 . A A . 31 PHE HD2  1 1 
       15 12393 1 1 31 PHE HE1  H  15.984 -13.125 -19.919 1.00 . A A . 31 PHE HE1  1 1 
       15 12394 1 1 31 PHE HE2  H  13.396 -10.053 -18.489 1.00 . A A . 31 PHE HE2  1 1 
       15 12395 1 1 31 PHE HZ   H  15.327 -10.752 -19.849 1.00 . A A . 31 PHE HZ   1 1 
       15 12396 1 1 31 PHE N    N  10.604 -14.454 -18.530 1.00 . A A . 31 PHE N    1 1 
       15 12397 1 1 31 PHE O    O   9.979 -16.214 -16.470 1.00 . A A . 31 PHE O    1 1 
       15 12398 1 1 32 ASP C    C  11.126 -18.306 -14.775 1.00 . A A . 32 ASP C    1 1 
       15 12399 1 1 32 ASP CA   C  11.258 -18.663 -16.252 1.00 . A A . 32 ASP CA   1 1 
       15 12400 1 1 32 ASP CB   C  12.214 -19.845 -16.420 1.00 . A A . 32 ASP CB   1 1 
       15 12401 1 1 32 ASP CG   C  11.679 -20.890 -17.380 1.00 . A A . 32 ASP CG   1 1 
       15 12402 1 1 32 ASP H    H  12.568 -17.590 -17.522 1.00 . A A . 32 ASP H    1 1 
       15 12403 1 1 32 ASP HA   H  10.286 -18.942 -16.630 1.00 . A A . 32 ASP HA   1 1 
       15 12404 1 1 32 ASP HB2  H  13.158 -19.484 -16.801 1.00 . A A . 32 ASP HB2  1 1 
       15 12405 1 1 32 ASP HB3  H  12.372 -20.312 -15.459 1.00 . A A . 32 ASP HB3  1 1 
       15 12406 1 1 32 ASP N    N  11.727 -17.518 -17.024 1.00 . A A . 32 ASP N    1 1 
       15 12407 1 1 32 ASP O    O  10.436 -18.989 -14.020 1.00 . A A . 32 ASP O    1 1 
       15 12408 1 1 32 ASP OD1  O  10.769 -21.648 -16.984 1.00 . A A . 32 ASP OD1  1 1 
       15 12409 1 1 32 ASP OD2  O  12.171 -20.950 -18.526 1.00 . A A . 32 ASP OD2  1 1 
       15 12410 1 1 33 ASN C    C  10.385 -16.207 -12.636 1.00 . A A . 33 ASN C    1 1 
       15 12411 1 1 33 ASN CA   C  11.755 -16.784 -12.982 1.00 . A A . 33 ASN CA   1 1 
       15 12412 1 1 33 ASN CB   C  12.840 -15.735 -12.731 1.00 . A A . 33 ASN CB   1 1 
       15 12413 1 1 33 ASN CG   C  12.691 -15.062 -11.380 1.00 . A A . 33 ASN CG   1 1 
       15 12414 1 1 33 ASN H    H  12.329 -16.727 -15.019 1.00 . A A . 33 ASN H    1 1 
       15 12415 1 1 33 ASN HA   H  11.941 -17.640 -12.352 1.00 . A A . 33 ASN HA   1 1 
       15 12416 1 1 33 ASN HB2  H  13.809 -16.212 -12.769 1.00 . A A . 33 ASN HB2  1 1 
       15 12417 1 1 33 ASN HB3  H  12.786 -14.978 -13.498 1.00 . A A . 33 ASN HB3  1 1 
       15 12418 1 1 33 ASN HD21 H  12.475 -16.829 -10.495 1.00 . A A . 33 ASN HD21 1 1 
       15 12419 1 1 33 ASN HD22 H  12.406 -15.454  -9.452 1.00 . A A . 33 ASN HD22 1 1 
       15 12420 1 1 33 ASN N    N  11.795 -17.231 -14.370 1.00 . A A . 33 ASN N    1 1 
       15 12421 1 1 33 ASN ND2  N  12.506 -15.863 -10.337 1.00 . A A . 33 ASN ND2  1 1 
       15 12422 1 1 33 ASN O    O   9.926 -16.307 -11.498 1.00 . A A . 33 ASN O    1 1 
       15 12423 1 1 33 ASN OD1  O  12.744 -13.836 -11.276 1.00 . A A . 33 ASN OD1  1 1 
       15 12424 1 1 34 LYS C    C   7.656 -14.931 -14.749 1.00 . A A . 34 LYS C    1 1 
       15 12425 1 1 34 LYS CA   C   8.417 -15.013 -13.430 1.00 . A A . 34 LYS CA   1 1 
       15 12426 1 1 34 LYS CB   C   8.548 -13.618 -12.816 1.00 . A A . 34 LYS CB   1 1 
       15 12427 1 1 34 LYS CD   C   8.822 -12.483 -10.592 1.00 . A A . 34 LYS CD   1 1 
       15 12428 1 1 34 LYS CE   C  10.009 -13.085  -9.854 1.00 . A A . 34 LYS CE   1 1 
       15 12429 1 1 34 LYS CG   C   8.063 -13.537 -11.379 1.00 . A A . 34 LYS CG   1 1 
       15 12430 1 1 34 LYS H    H  10.153 -15.557 -14.513 1.00 . A A . 34 LYS H    1 1 
       15 12431 1 1 34 LYS HA   H   7.868 -15.647 -12.750 1.00 . A A . 34 LYS HA   1 1 
       15 12432 1 1 34 LYS HB2  H   9.587 -13.323 -12.840 1.00 . A A . 34 LYS HB2  1 1 
       15 12433 1 1 34 LYS HB3  H   7.972 -12.922 -13.408 1.00 . A A . 34 LYS HB3  1 1 
       15 12434 1 1 34 LYS HD2  H   9.183 -11.727 -11.274 1.00 . A A . 34 LYS HD2  1 1 
       15 12435 1 1 34 LYS HD3  H   8.153 -12.032  -9.872 1.00 . A A . 34 LYS HD3  1 1 
       15 12436 1 1 34 LYS HE2  H   9.643 -13.651  -9.012 1.00 . A A . 34 LYS HE2  1 1 
       15 12437 1 1 34 LYS HE3  H  10.538 -13.742 -10.528 1.00 . A A . 34 LYS HE3  1 1 
       15 12438 1 1 34 LYS HG2  H   7.013 -13.286 -11.377 1.00 . A A . 34 LYS HG2  1 1 
       15 12439 1 1 34 LYS HG3  H   8.205 -14.499 -10.906 1.00 . A A . 34 LYS HG3  1 1 
       15 12440 1 1 34 LYS HZ1  H  10.447 -11.380  -8.730 1.00 . A A . 34 LYS HZ1  1 1 
       15 12441 1 1 34 LYS HZ2  H  11.334 -11.501 -10.165 1.00 . A A . 34 LYS HZ2  1 1 
       15 12442 1 1 34 LYS HZ3  H  11.731 -12.476  -8.842 1.00 . A A . 34 LYS HZ3  1 1 
       15 12443 1 1 34 LYS N    N   9.736 -15.605 -13.627 1.00 . A A . 34 LYS N    1 1 
       15 12444 1 1 34 LYS NZ   N  10.946 -12.037  -9.363 1.00 . A A . 34 LYS NZ   1 1 
       15 12445 1 1 34 LYS O    O   8.144 -14.362 -15.725 1.00 . A A . 34 LYS O    1 1 
       15 12446 1 1 35 LYS C    C   4.197 -15.918 -15.643 1.00 . A A . 35 LYS C    1 1 
       15 12447 1 1 35 LYS CA   C   5.624 -15.489 -15.968 1.00 . A A . 35 LYS CA   1 1 
       15 12448 1 1 35 LYS CB   C   6.216 -16.414 -17.034 1.00 . A A . 35 LYS CB   1 1 
       15 12449 1 1 35 LYS CD   C   6.540 -18.767 -17.849 1.00 . A A . 35 LYS CD   1 1 
       15 12450 1 1 35 LYS CE   C   7.844 -19.489 -17.548 1.00 . A A . 35 LYS CE   1 1 
       15 12451 1 1 35 LYS CG   C   6.108 -17.889 -16.687 1.00 . A A . 35 LYS CG   1 1 
       15 12452 1 1 35 LYS H    H   6.120 -15.938 -13.959 1.00 . A A . 35 LYS H    1 1 
       15 12453 1 1 35 LYS HA   H   5.605 -14.479 -16.349 1.00 . A A . 35 LYS HA   1 1 
       15 12454 1 1 35 LYS HB2  H   5.699 -16.246 -17.967 1.00 . A A . 35 LYS HB2  1 1 
       15 12455 1 1 35 LYS HB3  H   7.261 -16.171 -17.163 1.00 . A A . 35 LYS HB3  1 1 
       15 12456 1 1 35 LYS HD2  H   5.771 -19.502 -18.039 1.00 . A A . 35 LYS HD2  1 1 
       15 12457 1 1 35 LYS HD3  H   6.674 -18.150 -18.726 1.00 . A A . 35 LYS HD3  1 1 
       15 12458 1 1 35 LYS HE2  H   8.664 -18.895 -17.922 1.00 . A A . 35 LYS HE2  1 1 
       15 12459 1 1 35 LYS HE3  H   7.939 -19.601 -16.478 1.00 . A A . 35 LYS HE3  1 1 
       15 12460 1 1 35 LYS HG2  H   6.741 -18.097 -15.838 1.00 . A A . 35 LYS HG2  1 1 
       15 12461 1 1 35 LYS HG3  H   5.081 -18.116 -16.437 1.00 . A A . 35 LYS HG3  1 1 
       15 12462 1 1 35 LYS HZ1  H   8.856 -21.223 -18.126 1.00 . A A . 35 LYS HZ1  1 1 
       15 12463 1 1 35 LYS HZ2  H   7.614 -20.770 -19.182 1.00 . A A . 35 LYS HZ2  1 1 
       15 12464 1 1 35 LYS HZ3  H   7.241 -21.483 -17.695 1.00 . A A . 35 LYS HZ3  1 1 
       15 12465 1 1 35 LYS N    N   6.455 -15.500 -14.770 1.00 . A A . 35 LYS N    1 1 
       15 12466 1 1 35 LYS NZ   N   7.892 -20.836 -18.182 1.00 . A A . 35 LYS NZ   1 1 
       15 12467 1 1 35 LYS O    O   3.878 -16.233 -14.497 1.00 . A A . 35 LYS O    1 1 
       15 12468 1 1 36 CYS C    C   1.748 -17.792 -16.839 1.00 . A A . 36 CYS C    1 1 
       15 12469 1 1 36 CYS CA   C   1.948 -16.322 -16.484 1.00 . A A . 36 CYS CA   1 1 
       15 12470 1 1 36 CYS CB   C   1.038 -15.448 -17.350 1.00 . A A . 36 CYS CB   1 1 
       15 12471 1 1 36 CYS H    H   3.655 -15.669 -17.552 1.00 . A A . 36 CYS H    1 1 
       15 12472 1 1 36 CYS HA   H   1.691 -16.177 -15.446 1.00 . A A . 36 CYS HA   1 1 
       15 12473 1 1 36 CYS HB2  H   1.400 -15.462 -18.368 1.00 . A A . 36 CYS HB2  1 1 
       15 12474 1 1 36 CYS HB3  H   0.036 -15.851 -17.324 1.00 . A A . 36 CYS HB3  1 1 
       15 12475 1 1 36 CYS N    N   3.342 -15.930 -16.661 1.00 . A A . 36 CYS N    1 1 
       15 12476 1 1 36 CYS O    O   2.001 -18.211 -17.970 1.00 . A A . 36 CYS O    1 1 
       15 12477 1 1 36 CYS SG   S   0.952 -13.708 -16.817 1.00 . A A . 36 CYS SG   1 1 
       15 12478 1 1 37 THR C    C  -0.407 -20.272 -16.396 1.00 . A A . 37 THR C    1 1 
       15 12479 1 1 37 THR CA   C   1.057 -19.997 -16.073 1.00 . A A . 37 THR CA   1 1 
       15 12480 1 1 37 THR CB   C   1.462 -20.820 -14.835 1.00 . A A . 37 THR CB   1 1 
       15 12481 1 1 37 THR CG2  C   0.816 -20.258 -13.578 1.00 . A A . 37 THR CG2  1 1 
       15 12482 1 1 37 THR H    H   1.108 -18.182 -14.986 1.00 . A A . 37 THR H    1 1 
       15 12483 1 1 37 THR HA   H   1.666 -20.317 -16.907 1.00 . A A . 37 THR HA   1 1 
       15 12484 1 1 37 THR HB   H   2.536 -20.769 -14.724 1.00 . A A . 37 THR HB   1 1 
       15 12485 1 1 37 THR HG1  H   1.449 -22.718 -14.301 1.00 . A A . 37 THR HG1  1 1 
       15 12486 1 1 37 THR HG21 H   1.519 -19.618 -13.067 1.00 . A A . 37 THR HG21 1 1 
       15 12487 1 1 37 THR HG22 H   0.530 -21.071 -12.926 1.00 . A A . 37 THR HG22 1 1 
       15 12488 1 1 37 THR HG23 H  -0.060 -19.688 -13.847 1.00 . A A . 37 THR HG23 1 1 
       15 12489 1 1 37 THR N    N   1.291 -18.574 -15.865 1.00 . A A . 37 THR N    1 1 
       15 12490 1 1 37 THR O    O  -0.762 -21.366 -16.835 1.00 . A A . 37 THR O    1 1 
       15 12491 1 1 37 THR OG1  O   1.074 -22.187 -15.008 1.00 . A A . 37 THR OG1  1 1 
       15 12492 1 1 38 LYS C    C  -3.289 -18.062 -16.833 1.00 . A A . 38 LYS C    1 1 
       15 12493 1 1 38 LYS CA   C  -2.681 -19.406 -16.444 1.00 . A A . 38 LYS CA   1 1 
       15 12494 1 1 38 LYS CB   C  -3.402 -19.968 -15.217 1.00 . A A . 38 LYS CB   1 1 
       15 12495 1 1 38 LYS CD   C  -3.780 -22.444 -15.035 1.00 . A A . 38 LYS CD   1 1 
       15 12496 1 1 38 LYS CE   C  -3.952 -22.587 -13.530 1.00 . A A . 38 LYS CE   1 1 
       15 12497 1 1 38 LYS CG   C  -4.337 -21.122 -15.536 1.00 . A A . 38 LYS CG   1 1 
       15 12498 1 1 38 LYS H    H  -0.911 -18.424 -15.824 1.00 . A A . 38 LYS H    1 1 
       15 12499 1 1 38 LYS HA   H  -2.801 -20.093 -17.268 1.00 . A A . 38 LYS HA   1 1 
       15 12500 1 1 38 LYS HB2  H  -2.665 -20.314 -14.508 1.00 . A A . 38 LYS HB2  1 1 
       15 12501 1 1 38 LYS HB3  H  -3.983 -19.178 -14.762 1.00 . A A . 38 LYS HB3  1 1 
       15 12502 1 1 38 LYS HD2  H  -4.303 -23.253 -15.523 1.00 . A A . 38 LYS HD2  1 1 
       15 12503 1 1 38 LYS HD3  H  -2.728 -22.496 -15.275 1.00 . A A . 38 LYS HD3  1 1 
       15 12504 1 1 38 LYS HE2  H  -3.359 -21.830 -13.040 1.00 . A A . 38 LYS HE2  1 1 
       15 12505 1 1 38 LYS HE3  H  -4.994 -22.442 -13.285 1.00 . A A . 38 LYS HE3  1 1 
       15 12506 1 1 38 LYS HG2  H  -5.291 -20.943 -15.063 1.00 . A A . 38 LYS HG2  1 1 
       15 12507 1 1 38 LYS HG3  H  -4.469 -21.180 -16.607 1.00 . A A . 38 LYS HG3  1 1 
       15 12508 1 1 38 LYS HZ1  H  -2.486 -23.959 -12.955 1.00 . A A . 38 LYS HZ1  1 1 
       15 12509 1 1 38 LYS HZ2  H  -3.821 -24.663 -13.720 1.00 . A A . 38 LYS HZ2  1 1 
       15 12510 1 1 38 LYS HZ3  H  -3.948 -24.128 -12.120 1.00 . A A . 38 LYS HZ3  1 1 
       15 12511 1 1 38 LYS N    N  -1.255 -19.273 -16.175 1.00 . A A . 38 LYS N    1 1 
       15 12512 1 1 38 LYS NZ   N  -3.521 -23.928 -13.047 1.00 . A A . 38 LYS NZ   1 1 
       15 12513 1 1 38 LYS O    O  -2.673 -17.013 -16.642 1.00 . A A . 38 LYS O    1 1 
       15 12514 1 1 39 ASP C    C  -6.121 -16.387 -16.686 1.00 . A A . 39 ASP C    1 1 
       15 12515 1 1 39 ASP CA   C  -5.193 -16.885 -17.789 1.00 . A A . 39 ASP CA   1 1 
       15 12516 1 1 39 ASP CB   C  -5.991 -17.137 -19.069 1.00 . A A . 39 ASP CB   1 1 
       15 12517 1 1 39 ASP CG   C  -6.920 -18.329 -18.948 1.00 . A A . 39 ASP CG   1 1 
       15 12518 1 1 39 ASP H    H  -4.940 -18.968 -17.502 1.00 . A A . 39 ASP H    1 1 
       15 12519 1 1 39 ASP HA   H  -4.448 -16.129 -17.984 1.00 . A A . 39 ASP HA   1 1 
       15 12520 1 1 39 ASP HB2  H  -6.585 -16.263 -19.294 1.00 . A A . 39 ASP HB2  1 1 
       15 12521 1 1 39 ASP HB3  H  -5.305 -17.319 -19.883 1.00 . A A . 39 ASP HB3  1 1 
       15 12522 1 1 39 ASP N    N  -4.501 -18.101 -17.376 1.00 . A A . 39 ASP N    1 1 
       15 12523 1 1 39 ASP O    O  -6.785 -17.177 -16.017 1.00 . A A . 39 ASP O    1 1 
       15 12524 1 1 39 ASP OD1  O  -6.415 -19.469 -18.875 1.00 . A A . 39 ASP OD1  1 1 
       15 12525 1 1 39 ASP OD2  O  -8.151 -18.122 -18.926 1.00 . A A . 39 ASP OD2  1 1 
       15 12526 1 1 40 ASN C    C  -6.423 -14.695 -14.088 1.00 . A A . 40 ASN C    1 1 
       15 12527 1 1 40 ASN CA   C  -7.007 -14.468 -15.479 1.00 . A A . 40 ASN CA   1 1 
       15 12528 1 1 40 ASN CB   C  -8.422 -15.045 -15.551 1.00 . A A . 40 ASN CB   1 1 
       15 12529 1 1 40 ASN CG   C  -9.477 -14.046 -15.118 1.00 . A A . 40 ASN CG   1 1 
       15 12530 1 1 40 ASN H    H  -5.608 -14.492 -17.068 1.00 . A A . 40 ASN H    1 1 
       15 12531 1 1 40 ASN HA   H  -7.051 -13.406 -15.669 1.00 . A A . 40 ASN HA   1 1 
       15 12532 1 1 40 ASN HB2  H  -8.631 -15.342 -16.569 1.00 . A A . 40 ASN HB2  1 1 
       15 12533 1 1 40 ASN HB3  H  -8.485 -15.910 -14.908 1.00 . A A . 40 ASN HB3  1 1 
       15 12534 1 1 40 ASN HD21 H  -9.265 -14.607 -13.222 1.00 . A A . 40 ASN HD21 1 1 
       15 12535 1 1 40 ASN HD22 H -10.430 -13.365 -13.512 1.00 . A A . 40 ASN HD22 1 1 
       15 12536 1 1 40 ASN N    N  -6.161 -15.071 -16.502 1.00 . A A . 40 ASN N    1 1 
       15 12537 1 1 40 ASN ND2  N  -9.752 -14.002 -13.820 1.00 . A A . 40 ASN ND2  1 1 
       15 12538 1 1 40 ASN O    O  -7.031 -14.331 -13.082 1.00 . A A . 40 ASN O    1 1 
       15 12539 1 1 40 ASN OD1  O -10.038 -13.323 -15.941 1.00 . A A . 40 ASN OD1  1 1 
       15 12540 1 1 41 ASN C    C  -4.347 -14.287 -11.985 1.00 . A A . 41 ASN C    1 1 
       15 12541 1 1 41 ASN CA   C  -4.574 -15.575 -12.772 1.00 . A A . 41 ASN CA   1 1 
       15 12542 1 1 41 ASN CB   C  -3.238 -16.279 -13.016 1.00 . A A . 41 ASN CB   1 1 
       15 12543 1 1 41 ASN CG   C  -2.303 -15.459 -13.885 1.00 . A A . 41 ASN CG   1 1 
       15 12544 1 1 41 ASN H    H  -4.805 -15.566 -14.876 1.00 . A A . 41 ASN H    1 1 
       15 12545 1 1 41 ASN HA   H  -5.214 -16.226 -12.196 1.00 . A A . 41 ASN HA   1 1 
       15 12546 1 1 41 ASN HB2  H  -2.753 -16.457 -12.068 1.00 . A A . 41 ASN HB2  1 1 
       15 12547 1 1 41 ASN HB3  H  -3.420 -17.224 -13.506 1.00 . A A . 41 ASN HB3  1 1 
       15 12548 1 1 41 ASN HD21 H  -1.219 -17.077 -14.288 1.00 . A A . 41 ASN HD21 1 1 
       15 12549 1 1 41 ASN HD22 H  -0.680 -15.610 -15.022 1.00 . A A . 41 ASN HD22 1 1 
       15 12550 1 1 41 ASN N    N  -5.240 -15.299 -14.039 1.00 . A A . 41 ASN N    1 1 
       15 12551 1 1 41 ASN ND2  N  -1.300 -16.115 -14.456 1.00 . A A . 41 ASN ND2  1 1 
       15 12552 1 1 41 ASN O    O  -4.846 -13.224 -12.355 1.00 . A A . 41 ASN O    1 1 
       15 12553 1 1 41 ASN OD1  O  -2.482 -14.251 -14.041 1.00 . A A . 41 ASN OD1  1 1 
       15 12554 1 1 42 LYS C    C  -1.793 -12.959 -10.024 1.00 . A A . 42 LYS C    1 1 
       15 12555 1 1 42 LYS CA   C  -3.293 -13.235 -10.059 1.00 . A A . 42 LYS CA   1 1 
       15 12556 1 1 42 LYS CB   C  -3.813 -13.464  -8.639 1.00 . A A . 42 LYS CB   1 1 
       15 12557 1 1 42 LYS CD   C  -6.033 -12.321  -8.916 1.00 . A A . 42 LYS CD   1 1 
       15 12558 1 1 42 LYS CE   C  -6.854 -13.581  -8.687 1.00 . A A . 42 LYS CE   1 1 
       15 12559 1 1 42 LYS CG   C  -4.727 -12.358  -8.140 1.00 . A A . 42 LYS CG   1 1 
       15 12560 1 1 42 LYS H    H  -3.220 -15.265 -10.655 1.00 . A A . 42 LYS H    1 1 
       15 12561 1 1 42 LYS HA   H  -3.795 -12.379 -10.484 1.00 . A A . 42 LYS HA   1 1 
       15 12562 1 1 42 LYS HB2  H  -4.362 -14.394  -8.614 1.00 . A A . 42 LYS HB2  1 1 
       15 12563 1 1 42 LYS HB3  H  -2.970 -13.536  -7.967 1.00 . A A . 42 LYS HB3  1 1 
       15 12564 1 1 42 LYS HD2  H  -6.609 -11.466  -8.595 1.00 . A A . 42 LYS HD2  1 1 
       15 12565 1 1 42 LYS HD3  H  -5.813 -12.233  -9.971 1.00 . A A . 42 LYS HD3  1 1 
       15 12566 1 1 42 LYS HE2  H  -6.349 -14.413  -9.153 1.00 . A A . 42 LYS HE2  1 1 
       15 12567 1 1 42 LYS HE3  H  -6.930 -13.756  -7.624 1.00 . A A . 42 LYS HE3  1 1 
       15 12568 1 1 42 LYS HG2  H  -4.946 -12.527  -7.096 1.00 . A A . 42 LYS HG2  1 1 
       15 12569 1 1 42 LYS HG3  H  -4.224 -11.408  -8.255 1.00 . A A . 42 LYS HG3  1 1 
       15 12570 1 1 42 LYS HZ1  H  -8.934 -13.526  -8.501 1.00 . A A . 42 LYS HZ1  1 1 
       15 12571 1 1 42 LYS HZ2  H  -8.393 -14.228  -9.942 1.00 . A A . 42 LYS HZ2  1 1 
       15 12572 1 1 42 LYS HZ3  H  -8.331 -12.549  -9.743 1.00 . A A . 42 LYS HZ3  1 1 
       15 12573 1 1 42 LYS N    N  -3.589 -14.390 -10.898 1.00 . A A . 42 LYS N    1 1 
       15 12574 1 1 42 LYS NZ   N  -8.224 -13.463  -9.258 1.00 . A A . 42 LYS NZ   1 1 
       15 12575 1 1 42 LYS O    O  -0.980 -13.872 -10.166 1.00 . A A . 42 LYS O    1 1 
       15 12576 1 1 43 CYS C    C   0.200 -10.273  -8.671 1.00 . A A . 43 CYS C    1 1 
       15 12577 1 1 43 CYS CA   C  -0.032 -11.297  -9.779 1.00 . A A . 43 CYS CA   1 1 
       15 12578 1 1 43 CYS CB   C   0.409 -10.718 -11.124 1.00 . A A . 43 CYS CB   1 1 
       15 12579 1 1 43 CYS H    H  -2.128 -11.010  -9.727 1.00 . A A . 43 CYS H    1 1 
       15 12580 1 1 43 CYS HA   H   0.555 -12.178  -9.566 1.00 . A A . 43 CYS HA   1 1 
       15 12581 1 1 43 CYS HB2  H   1.484 -10.610 -11.126 1.00 . A A . 43 CYS HB2  1 1 
       15 12582 1 1 43 CYS HB3  H   0.119 -11.398 -11.912 1.00 . A A . 43 CYS HB3  1 1 
       15 12583 1 1 43 CYS N    N  -1.434 -11.694  -9.834 1.00 . A A . 43 CYS N    1 1 
       15 12584 1 1 43 CYS O    O  -0.737  -9.853  -7.991 1.00 . A A . 43 CYS O    1 1 
       15 12585 1 1 43 CYS SG   S  -0.310  -9.088 -11.504 1.00 . A A . 43 CYS SG   1 1 
       15 12586 1 1 44 THR C    C   2.726  -7.817  -8.036 1.00 . A A . 44 THR C    1 1 
       15 12587 1 1 44 THR CA   C   1.813  -8.900  -7.472 1.00 . A A . 44 THR CA   1 1 
       15 12588 1 1 44 THR CB   C   2.512  -9.573  -6.276 1.00 . A A . 44 THR CB   1 1 
       15 12589 1 1 44 THR CG2  C   1.594  -9.610  -5.063 1.00 . A A . 44 THR CG2  1 1 
       15 12590 1 1 44 THR H    H   2.159 -10.244  -9.069 1.00 . A A . 44 THR H    1 1 
       15 12591 1 1 44 THR HA   H   0.902  -8.440  -7.117 1.00 . A A . 44 THR HA   1 1 
       15 12592 1 1 44 THR HB   H   3.393  -9.000  -6.024 1.00 . A A . 44 THR HB   1 1 
       15 12593 1 1 44 THR HG1  H   2.207 -11.320  -7.138 1.00 . A A . 44 THR HG1  1 1 
       15 12594 1 1 44 THR HG21 H   1.122 -10.578  -4.999 1.00 . A A . 44 THR HG21 1 1 
       15 12595 1 1 44 THR HG22 H   0.837  -8.846  -5.161 1.00 . A A . 44 THR HG22 1 1 
       15 12596 1 1 44 THR HG23 H   2.172  -9.431  -4.169 1.00 . A A . 44 THR HG23 1 1 
       15 12597 1 1 44 THR N    N   1.456  -9.873  -8.496 1.00 . A A . 44 THR N    1 1 
       15 12598 1 1 44 THR O    O   3.611  -8.097  -8.844 1.00 . A A . 44 THR O    1 1 
       15 12599 1 1 44 THR OG1  O   2.904 -10.905  -6.624 1.00 . A A . 44 THR OG1  1 1 
       15 12600 1 1 45 VAL C    C   3.535  -4.445  -6.947 1.00 . A A . 45 VAL C    1 1 
       15 12601 1 1 45 VAL CA   C   3.310  -5.455  -8.066 1.00 . A A . 45 VAL CA   1 1 
       15 12602 1 1 45 VAL CB   C   2.647  -4.742  -9.260 1.00 . A A . 45 VAL CB   1 1 
       15 12603 1 1 45 VAL CG1  C   3.489  -3.558  -9.710 1.00 . A A . 45 VAL CG1  1 1 
       15 12604 1 1 45 VAL CG2  C   2.426  -5.717 -10.406 1.00 . A A . 45 VAL CG2  1 1 
       15 12605 1 1 45 VAL H    H   1.785  -6.419  -6.960 1.00 . A A . 45 VAL H    1 1 
       15 12606 1 1 45 VAL HA   H   4.267  -5.839  -8.390 1.00 . A A . 45 VAL HA   1 1 
       15 12607 1 1 45 VAL HB   H   1.684  -4.370  -8.941 1.00 . A A . 45 VAL HB   1 1 
       15 12608 1 1 45 VAL HG11 H   3.610  -2.869  -8.887 1.00 . A A . 45 VAL HG11 1 1 
       15 12609 1 1 45 VAL HG12 H   4.458  -3.908 -10.034 1.00 . A A . 45 VAL HG12 1 1 
       15 12610 1 1 45 VAL HG13 H   2.994  -3.056 -10.529 1.00 . A A . 45 VAL HG13 1 1 
       15 12611 1 1 45 VAL HG21 H   1.473  -6.209 -10.283 1.00 . A A . 45 VAL HG21 1 1 
       15 12612 1 1 45 VAL HG22 H   2.435  -5.179 -11.342 1.00 . A A . 45 VAL HG22 1 1 
       15 12613 1 1 45 VAL HG23 H   3.215  -6.456 -10.408 1.00 . A A . 45 VAL HG23 1 1 
       15 12614 1 1 45 VAL N    N   2.505  -6.579  -7.605 1.00 . A A . 45 VAL N    1 1 
       15 12615 1 1 45 VAL O    O   2.584  -3.953  -6.339 1.00 . A A . 45 VAL O    1 1 
       15 12616 1 1 46 ASP C    C   5.882  -1.981  -6.219 1.00 . A A . 46 ASP C    1 1 
       15 12617 1 1 46 ASP CA   C   5.152  -3.186  -5.633 1.00 . A A . 46 ASP CA   1 1 
       15 12618 1 1 46 ASP CB   C   6.023  -3.859  -4.571 1.00 . A A . 46 ASP CB   1 1 
       15 12619 1 1 46 ASP CG   C   6.064  -3.075  -3.274 1.00 . A A . 46 ASP CG   1 1 
       15 12620 1 1 46 ASP H    H   5.515  -4.565  -7.198 1.00 . A A . 46 ASP H    1 1 
       15 12621 1 1 46 ASP HA   H   4.236  -2.846  -5.172 1.00 . A A . 46 ASP HA   1 1 
       15 12622 1 1 46 ASP HB2  H   5.628  -4.843  -4.363 1.00 . A A . 46 ASP HB2  1 1 
       15 12623 1 1 46 ASP HB3  H   7.031  -3.952  -4.948 1.00 . A A . 46 ASP HB3  1 1 
       15 12624 1 1 46 ASP N    N   4.800  -4.139  -6.679 1.00 . A A . 46 ASP N    1 1 
       15 12625 1 1 46 ASP O    O   6.812  -2.130  -7.013 1.00 . A A . 46 ASP O    1 1 
       15 12626 1 1 46 ASP OD1  O   5.925  -1.835  -3.325 1.00 . A A . 46 ASP OD1  1 1 
       15 12627 1 1 46 ASP OD2  O   6.234  -3.702  -2.208 1.00 . A A . 46 ASP OD2  1 1 
       15 12628 1 1 47 THR C    C   7.296   0.810  -5.487 1.00 . A A . 47 THR C    1 1 
       15 12629 1 1 47 THR CA   C   6.066   0.444  -6.309 1.00 . A A . 47 THR CA   1 1 
       15 12630 1 1 47 THR CB   C   5.070   1.619  -6.273 1.00 . A A . 47 THR CB   1 1 
       15 12631 1 1 47 THR CG2  C   4.756   2.105  -7.679 1.00 . A A . 47 THR CG2  1 1 
       15 12632 1 1 47 THR H    H   4.710  -0.732  -5.188 1.00 . A A . 47 THR H    1 1 
       15 12633 1 1 47 THR HA   H   6.365   0.285  -7.335 1.00 . A A . 47 THR HA   1 1 
       15 12634 1 1 47 THR HB   H   5.516   2.432  -5.718 1.00 . A A . 47 THR HB   1 1 
       15 12635 1 1 47 THR HG1  H   3.463   0.488  -6.105 1.00 . A A . 47 THR HG1  1 1 
       15 12636 1 1 47 THR HG21 H   5.677   2.309  -8.204 1.00 . A A . 47 THR HG21 1 1 
       15 12637 1 1 47 THR HG22 H   4.166   3.009  -7.624 1.00 . A A . 47 THR HG22 1 1 
       15 12638 1 1 47 THR HG23 H   4.200   1.345  -8.208 1.00 . A A . 47 THR HG23 1 1 
       15 12639 1 1 47 THR N    N   5.455  -0.786  -5.822 1.00 . A A . 47 THR N    1 1 
       15 12640 1 1 47 THR O    O   8.207   1.477  -5.978 1.00 . A A . 47 THR O    1 1 
       15 12641 1 1 47 THR OG1  O   3.861   1.216  -5.620 1.00 . A A . 47 THR OG1  1 1 
       15 12642 1 1 48 TYR C    C   9.664  -0.164  -3.735 1.00 . A A . 48 TYR C    1 1 
       15 12643 1 1 48 TYR CA   C   8.436   0.651  -3.343 1.00 . A A . 48 TYR CA   1 1 
       15 12644 1 1 48 TYR CB   C   8.050   0.347  -1.894 1.00 . A A . 48 TYR CB   1 1 
       15 12645 1 1 48 TYR CD1  C   7.025   2.499  -1.058 1.00 . A A . 48 TYR CD1  1 1 
       15 12646 1 1 48 TYR CD2  C   9.084   1.785  -0.094 1.00 . A A . 48 TYR CD2  1 1 
       15 12647 1 1 48 TYR CE1  C   7.024   3.614  -0.242 1.00 . A A . 48 TYR CE1  1 1 
       15 12648 1 1 48 TYR CE2  C   9.091   2.896   0.727 1.00 . A A . 48 TYR CE2  1 1 
       15 12649 1 1 48 TYR CG   C   8.053   1.566  -0.999 1.00 . A A . 48 TYR CG   1 1 
       15 12650 1 1 48 TYR CZ   C   8.059   3.808   0.649 1.00 . A A . 48 TYR CZ   1 1 
       15 12651 1 1 48 TYR H    H   6.562  -0.159  -3.900 1.00 . A A . 48 TYR H    1 1 
       15 12652 1 1 48 TYR HA   H   8.672   1.701  -3.429 1.00 . A A . 48 TYR HA   1 1 
       15 12653 1 1 48 TYR HB2  H   7.057  -0.075  -1.874 1.00 . A A . 48 TYR HB2  1 1 
       15 12654 1 1 48 TYR HB3  H   8.749  -0.367  -1.485 1.00 . A A . 48 TYR HB3  1 1 
       15 12655 1 1 48 TYR HD1  H   6.216   2.344  -1.757 1.00 . A A . 48 TYR HD1  1 1 
       15 12656 1 1 48 TYR HD2  H   9.892   1.069  -0.036 1.00 . A A . 48 TYR HD2  1 1 
       15 12657 1 1 48 TYR HE1  H   6.216   4.328  -0.303 1.00 . A A . 48 TYR HE1  1 1 
       15 12658 1 1 48 TYR HE2  H   9.902   3.048   1.424 1.00 . A A . 48 TYR HE2  1 1 
       15 12659 1 1 48 TYR HH   H   8.122   4.639   2.380 1.00 . A A . 48 TYR HH   1 1 
       15 12660 1 1 48 TYR N    N   7.317   0.368  -4.234 1.00 . A A . 48 TYR N    1 1 
       15 12661 1 1 48 TYR O    O  10.776   0.359  -3.797 1.00 . A A . 48 TYR O    1 1 
       15 12662 1 1 48 TYR OH   O   8.062   4.917   1.463 1.00 . A A . 48 TYR OH   1 1 
       15 12663 1 1 49 ASN C    C  10.595  -2.509  -5.901 1.00 . A A . 49 ASN C    1 1 
       15 12664 1 1 49 ASN CA   C  10.543  -2.338  -4.386 1.00 . A A . 49 ASN CA   1 1 
       15 12665 1 1 49 ASN CB   C  10.379  -3.703  -3.714 1.00 . A A . 49 ASN CB   1 1 
       15 12666 1 1 49 ASN CG   C   9.996  -3.584  -2.251 1.00 . A A . 49 ASN CG   1 1 
       15 12667 1 1 49 ASN H    H   8.545  -1.809  -3.933 1.00 . A A . 49 ASN H    1 1 
       15 12668 1 1 49 ASN HA   H  11.469  -1.892  -4.054 1.00 . A A . 49 ASN HA   1 1 
       15 12669 1 1 49 ASN HB2  H   9.606  -4.258  -4.224 1.00 . A A . 49 ASN HB2  1 1 
       15 12670 1 1 49 ASN HB3  H  11.310  -4.245  -3.780 1.00 . A A . 49 ASN HB3  1 1 
       15 12671 1 1 49 ASN HD21 H   8.576  -4.956  -2.487 1.00 . A A . 49 ASN HD21 1 1 
       15 12672 1 1 49 ASN HD22 H   8.732  -4.303  -0.895 1.00 . A A . 49 ASN HD22 1 1 
       15 12673 1 1 49 ASN N    N   9.454  -1.449  -3.999 1.00 . A A . 49 ASN N    1 1 
       15 12674 1 1 49 ASN ND2  N   9.001  -4.360  -1.836 1.00 . A A . 49 ASN ND2  1 1 
       15 12675 1 1 49 ASN O    O  11.502  -3.146  -6.434 1.00 . A A . 49 ASN O    1 1 
       15 12676 1 1 49 ASN OD1  O  10.588  -2.805  -1.504 1.00 . A A . 49 ASN OD1  1 1 
       15 12677 1 1 50 ASN C    C   9.639  -3.472  -8.506 1.00 . A A . 50 ASN C    1 1 
       15 12678 1 1 50 ASN CA   C   9.547  -2.021  -8.044 1.00 . A A . 50 ASN CA   1 1 
       15 12679 1 1 50 ASN CB   C  10.673  -1.200  -8.677 1.00 . A A . 50 ASN CB   1 1 
       15 12680 1 1 50 ASN CG   C  10.510   0.288  -8.435 1.00 . A A . 50 ASN CG   1 1 
       15 12681 1 1 50 ASN H    H   8.919  -1.438  -6.108 1.00 . A A . 50 ASN H    1 1 
       15 12682 1 1 50 ASN HA   H   8.598  -1.615  -8.357 1.00 . A A . 50 ASN HA   1 1 
       15 12683 1 1 50 ASN HB2  H  11.618  -1.512  -8.257 1.00 . A A . 50 ASN HB2  1 1 
       15 12684 1 1 50 ASN HB3  H  10.682  -1.374  -9.743 1.00 . A A . 50 ASN HB3  1 1 
       15 12685 1 1 50 ASN HD21 H  11.598   0.161  -6.775 1.00 . A A . 50 ASN HD21 1 1 
       15 12686 1 1 50 ASN HD22 H  11.009   1.737  -7.169 1.00 . A A . 50 ASN HD22 1 1 
       15 12687 1 1 50 ASN N    N   9.614  -1.933  -6.590 1.00 . A A . 50 ASN N    1 1 
       15 12688 1 1 50 ASN ND2  N  11.098   0.778  -7.350 1.00 . A A . 50 ASN ND2  1 1 
       15 12689 1 1 50 ASN O    O  10.118  -3.756  -9.604 1.00 . A A . 50 ASN O    1 1 
       15 12690 1 1 50 ASN OD1  O   9.863   0.988  -9.214 1.00 . A A . 50 ASN OD1  1 1 
       15 12691 1 1 51 ALA C    C   7.828  -6.297  -8.426 1.00 . A A . 51 ALA C    1 1 
       15 12692 1 1 51 ALA CA   C   9.203  -5.808  -7.983 1.00 . A A . 51 ALA CA   1 1 
       15 12693 1 1 51 ALA CB   C   9.691  -6.612  -6.786 1.00 . A A . 51 ALA CB   1 1 
       15 12694 1 1 51 ALA H    H   8.806  -4.099  -6.800 1.00 . A A . 51 ALA H    1 1 
       15 12695 1 1 51 ALA HA   H   9.904  -5.954  -8.793 1.00 . A A . 51 ALA HA   1 1 
       15 12696 1 1 51 ALA HB1  H  10.671  -6.263  -6.495 1.00 . A A . 51 ALA HB1  1 1 
       15 12697 1 1 51 ALA HB2  H   9.003  -6.485  -5.963 1.00 . A A . 51 ALA HB2  1 1 
       15 12698 1 1 51 ALA HB3  H   9.745  -7.657  -7.053 1.00 . A A . 51 ALA HB3  1 1 
       15 12699 1 1 51 ALA N    N   9.176  -4.387  -7.660 1.00 . A A . 51 ALA N    1 1 
       15 12700 1 1 51 ALA O    O   6.804  -5.862  -7.899 1.00 . A A . 51 ALA O    1 1 
       15 12701 1 1 52 VAL C    C   6.631  -9.272 -10.015 1.00 . A A . 52 VAL C    1 1 
       15 12702 1 1 52 VAL CA   C   6.563  -7.752  -9.911 1.00 . A A . 52 VAL CA   1 1 
       15 12703 1 1 52 VAL CB   C   6.220  -7.169 -11.295 1.00 . A A . 52 VAL CB   1 1 
       15 12704 1 1 52 VAL CG1  C   4.937  -7.784 -11.831 1.00 . A A . 52 VAL CG1  1 1 
       15 12705 1 1 52 VAL CG2  C   6.105  -5.654 -11.220 1.00 . A A . 52 VAL CG2  1 1 
       15 12706 1 1 52 VAL H    H   8.661  -7.512  -9.777 1.00 . A A . 52 VAL H    1 1 
       15 12707 1 1 52 VAL HA   H   5.773  -7.483  -9.225 1.00 . A A . 52 VAL HA   1 1 
       15 12708 1 1 52 VAL HB   H   7.023  -7.414 -11.975 1.00 . A A . 52 VAL HB   1 1 
       15 12709 1 1 52 VAL HG11 H   4.365  -8.194 -11.012 1.00 . A A . 52 VAL HG11 1 1 
       15 12710 1 1 52 VAL HG12 H   4.356  -7.024 -12.333 1.00 . A A . 52 VAL HG12 1 1 
       15 12711 1 1 52 VAL HG13 H   5.180  -8.572 -12.529 1.00 . A A . 52 VAL HG13 1 1 
       15 12712 1 1 52 VAL HG21 H   5.104  -5.355 -11.492 1.00 . A A . 52 VAL HG21 1 1 
       15 12713 1 1 52 VAL HG22 H   6.317  -5.327 -10.213 1.00 . A A . 52 VAL HG22 1 1 
       15 12714 1 1 52 VAL HG23 H   6.813  -5.204 -11.901 1.00 . A A . 52 VAL HG23 1 1 
       15 12715 1 1 52 VAL N    N   7.812  -7.204  -9.397 1.00 . A A . 52 VAL N    1 1 
       15 12716 1 1 52 VAL O    O   7.673  -9.835 -10.352 1.00 . A A . 52 VAL O    1 1 
       15 12717 1 1 53 ASP C    C   4.125 -11.842 -10.399 1.00 . A A . 53 ASP C    1 1 
       15 12718 1 1 53 ASP CA   C   5.446 -11.385  -9.787 1.00 . A A . 53 ASP CA   1 1 
       15 12719 1 1 53 ASP CB   C   5.609 -11.985  -8.390 1.00 . A A . 53 ASP CB   1 1 
       15 12720 1 1 53 ASP CG   C   6.525 -13.193  -8.382 1.00 . A A . 53 ASP CG   1 1 
       15 12721 1 1 53 ASP H    H   4.716  -9.425  -9.463 1.00 . A A . 53 ASP H    1 1 
       15 12722 1 1 53 ASP HA   H   6.256 -11.729 -10.413 1.00 . A A . 53 ASP HA   1 1 
       15 12723 1 1 53 ASP HB2  H   6.025 -11.237  -7.730 1.00 . A A . 53 ASP HB2  1 1 
       15 12724 1 1 53 ASP HB3  H   4.641 -12.287  -8.019 1.00 . A A . 53 ASP HB3  1 1 
       15 12725 1 1 53 ASP N    N   5.514  -9.930  -9.725 1.00 . A A . 53 ASP N    1 1 
       15 12726 1 1 53 ASP O    O   3.055 -11.606  -9.838 1.00 . A A . 53 ASP O    1 1 
       15 12727 1 1 53 ASP OD1  O   6.139 -14.234  -8.954 1.00 . A A . 53 ASP OD1  1 1 
       15 12728 1 1 53 ASP OD2  O   7.628 -13.098  -7.804 1.00 . A A . 53 ASP OD2  1 1 
       15 12729 1 1 54 CYS C    C   2.853 -14.486 -12.040 1.00 . A A . 54 CYS C    1 1 
       15 12730 1 1 54 CYS CA   C   3.021 -12.983 -12.243 1.00 . A A . 54 CYS CA   1 1 
       15 12731 1 1 54 CYS CB   C   3.107 -12.666 -13.737 1.00 . A A . 54 CYS CB   1 1 
       15 12732 1 1 54 CYS H    H   5.091 -12.652 -11.952 1.00 . A A . 54 CYS H    1 1 
       15 12733 1 1 54 CYS HA   H   2.163 -12.478 -11.826 1.00 . A A . 54 CYS HA   1 1 
       15 12734 1 1 54 CYS HB2  H   3.804 -13.348 -14.203 1.00 . A A . 54 CYS HB2  1 1 
       15 12735 1 1 54 CYS HB3  H   2.131 -12.798 -14.182 1.00 . A A . 54 CYS HB3  1 1 
       15 12736 1 1 54 CYS N    N   4.208 -12.495 -11.553 1.00 . A A . 54 CYS N    1 1 
       15 12737 1 1 54 CYS O    O   3.822 -15.244 -12.103 1.00 . A A . 54 CYS O    1 1 
       15 12738 1 1 54 CYS SG   S   3.661 -10.971 -14.107 1.00 . A A . 54 CYS SG   1 1 
       15 12739 1 1 55 ASP C    C   1.890 -17.172 -12.718 1.00 . A A . 55 ASP C    1 1 
       15 12740 1 1 55 ASP CA   C   1.322 -16.323 -11.585 1.00 . A A . 55 ASP CA   1 1 
       15 12741 1 1 55 ASP CB   C  -0.188 -16.539 -11.476 1.00 . A A . 55 ASP CB   1 1 
       15 12742 1 1 55 ASP CG   C  -0.602 -17.052 -10.111 1.00 . A A . 55 ASP CG   1 1 
       15 12743 1 1 55 ASP H    H   0.887 -14.258 -11.758 1.00 . A A . 55 ASP H    1 1 
       15 12744 1 1 55 ASP HA   H   1.788 -16.624 -10.659 1.00 . A A . 55 ASP HA   1 1 
       15 12745 1 1 55 ASP HB2  H  -0.693 -15.601 -11.655 1.00 . A A . 55 ASP HB2  1 1 
       15 12746 1 1 55 ASP HB3  H  -0.497 -17.258 -12.220 1.00 . A A . 55 ASP HB3  1 1 
       15 12747 1 1 55 ASP N    N   1.618 -14.910 -11.796 1.00 . A A . 55 ASP N    1 1 
       15 12748 1 1 55 ASP O    O   2.946 -17.790 -12.575 1.00 . A A . 55 ASP O    1 1 
       15 12749 1 1 55 ASP OD1  O  -0.068 -16.548  -9.100 1.00 . A A . 55 ASP OD1  1 1 
       15 12750 1 1 55 ASP OD2  O  -1.461 -17.957 -10.053 1.00 . A A . 55 ASP OD2  1 1 
       16 12751 1 1  1 ALA C    C   1.442  -1.467  -1.324 1.00 . A A .  1 ALA C    1 1 
       16 12752 1 1  1 ALA CA   C   1.163  -0.709  -0.031 1.00 . A A .  1 ALA CA   1 1 
       16 12753 1 1  1 ALA CB   C   2.122  -1.157   1.063 1.00 . A A .  1 ALA CB   1 1 
       16 12754 1 1  1 ALA H1   H  -0.502  -1.772   0.727 1.00 . A A .  1 ALA H1   1 1 
       16 12755 1 1  1 ALA HA   H   1.321   0.346  -0.203 1.00 . A A .  1 ALA HA   1 1 
       16 12756 1 1  1 ALA HB1  H   3.057  -1.462   0.617 1.00 . A A .  1 ALA HB1  1 1 
       16 12757 1 1  1 ALA HB2  H   2.297  -0.339   1.745 1.00 . A A .  1 ALA HB2  1 1 
       16 12758 1 1  1 ALA HB3  H   1.691  -1.988   1.600 1.00 . A A .  1 ALA HB3  1 1 
       16 12759 1 1  1 ALA N    N  -0.217  -0.894   0.399 1.00 . A A .  1 ALA N    1 1 
       16 12760 1 1  1 ALA O    O   2.277  -1.056  -2.130 1.00 . A A .  1 ALA O    1 1 
       16 12761 1 1  2 LYS C    C  -0.343  -3.351  -3.584 1.00 . A A .  2 LYS C    1 1 
       16 12762 1 1  2 LYS CA   C   0.908  -3.395  -2.713 1.00 . A A .  2 LYS CA   1 1 
       16 12763 1 1  2 LYS CB   C   1.224  -4.841  -2.326 1.00 . A A .  2 LYS CB   1 1 
       16 12764 1 1  2 LYS CD   C   0.734  -6.196  -0.268 1.00 . A A .  2 LYS CD   1 1 
       16 12765 1 1  2 LYS CE   C   1.037  -5.214   0.853 1.00 . A A .  2 LYS CE   1 1 
       16 12766 1 1  2 LYS CG   C   0.144  -5.494  -1.480 1.00 . A A .  2 LYS CG   1 1 
       16 12767 1 1  2 LYS H    H   0.087  -2.854  -0.838 1.00 . A A .  2 LYS H    1 1 
       16 12768 1 1  2 LYS HA   H   1.738  -2.992  -3.274 1.00 . A A .  2 LYS HA   1 1 
       16 12769 1 1  2 LYS HB2  H   1.346  -5.424  -3.228 1.00 . A A .  2 LYS HB2  1 1 
       16 12770 1 1  2 LYS HB3  H   2.149  -4.859  -1.768 1.00 . A A .  2 LYS HB3  1 1 
       16 12771 1 1  2 LYS HD2  H   0.027  -6.929   0.092 1.00 . A A .  2 LYS HD2  1 1 
       16 12772 1 1  2 LYS HD3  H   1.650  -6.690  -0.560 1.00 . A A .  2 LYS HD3  1 1 
       16 12773 1 1  2 LYS HE2  H   1.402  -4.296   0.420 1.00 . A A .  2 LYS HE2  1 1 
       16 12774 1 1  2 LYS HE3  H   0.125  -5.018   1.397 1.00 . A A .  2 LYS HE3  1 1 
       16 12775 1 1  2 LYS HG2  H  -0.545  -4.734  -1.142 1.00 . A A .  2 LYS HG2  1 1 
       16 12776 1 1  2 LYS HG3  H  -0.384  -6.219  -2.083 1.00 . A A .  2 LYS HG3  1 1 
       16 12777 1 1  2 LYS HZ1  H   2.872  -6.123   1.267 1.00 . A A .  2 LYS HZ1  1 1 
       16 12778 1 1  2 LYS HZ2  H   1.650  -6.510   2.372 1.00 . A A .  2 LYS HZ2  1 1 
       16 12779 1 1  2 LYS HZ3  H   2.390  -4.990   2.428 1.00 . A A .  2 LYS HZ3  1 1 
       16 12780 1 1  2 LYS N    N   0.738  -2.578  -1.517 1.00 . A A .  2 LYS N    1 1 
       16 12781 1 1  2 LYS NZ   N   2.059  -5.746   1.796 1.00 . A A .  2 LYS NZ   1 1 
       16 12782 1 1  2 LYS O    O  -1.428  -3.009  -3.113 1.00 . A A .  2 LYS O    1 1 
       16 12783 1 1  3 TYR C    C  -1.608  -5.115  -6.276 1.00 . A A .  3 TYR C    1 1 
       16 12784 1 1  3 TYR CA   C  -1.302  -3.701  -5.793 1.00 . A A .  3 TYR CA   1 1 
       16 12785 1 1  3 TYR CB   C  -0.993  -2.798  -6.988 1.00 . A A .  3 TYR CB   1 1 
       16 12786 1 1  3 TYR CD1  C   0.907  -1.248  -6.382 1.00 . A A .  3 TYR CD1  1 1 
       16 12787 1 1  3 TYR CD2  C  -1.301  -0.351  -6.444 1.00 . A A .  3 TYR CD2  1 1 
       16 12788 1 1  3 TYR CE1  C   1.405  -0.010  -6.025 1.00 . A A .  3 TYR CE1  1 1 
       16 12789 1 1  3 TYR CE2  C  -0.812   0.891  -6.088 1.00 . A A .  3 TYR CE2  1 1 
       16 12790 1 1  3 TYR CG   C  -0.452  -1.441  -6.597 1.00 . A A .  3 TYR CG   1 1 
       16 12791 1 1  3 TYR CZ   C   0.542   1.056  -5.879 1.00 . A A .  3 TYR CZ   1 1 
       16 12792 1 1  3 TYR H    H   0.704  -3.964  -5.172 1.00 . A A .  3 TYR H    1 1 
       16 12793 1 1  3 TYR HA   H  -2.168  -3.314  -5.276 1.00 . A A .  3 TYR HA   1 1 
       16 12794 1 1  3 TYR HB2  H  -0.257  -3.279  -7.613 1.00 . A A .  3 TYR HB2  1 1 
       16 12795 1 1  3 TYR HB3  H  -1.897  -2.644  -7.557 1.00 . A A .  3 TYR HB3  1 1 
       16 12796 1 1  3 TYR HD1  H   1.580  -2.085  -6.498 1.00 . A A .  3 TYR HD1  1 1 
       16 12797 1 1  3 TYR HD2  H  -2.360  -0.484  -6.608 1.00 . A A .  3 TYR HD2  1 1 
       16 12798 1 1  3 TYR HE1  H   2.464   0.120  -5.862 1.00 . A A .  3 TYR HE1  1 1 
       16 12799 1 1  3 TYR HE2  H  -1.487   1.726  -5.973 1.00 . A A .  3 TYR HE2  1 1 
       16 12800 1 1  3 TYR HH   H   0.623   2.576  -4.704 1.00 . A A .  3 TYR HH   1 1 
       16 12801 1 1  3 TYR N    N  -0.185  -3.701  -4.855 1.00 . A A .  3 TYR N    1 1 
       16 12802 1 1  3 TYR O    O  -0.707  -5.864  -6.656 1.00 . A A .  3 TYR O    1 1 
       16 12803 1 1  3 TYR OH   O   1.034   2.291  -5.524 1.00 . A A .  3 TYR OH   1 1 
       16 12804 1 1  4 THR C    C  -3.903  -6.753  -8.099 1.00 . A A .  4 THR C    1 1 
       16 12805 1 1  4 THR CA   C  -3.315  -6.800  -6.693 1.00 . A A .  4 THR CA   1 1 
       16 12806 1 1  4 THR CB   C  -4.359  -7.397  -5.732 1.00 . A A .  4 THR CB   1 1 
       16 12807 1 1  4 THR CG2  C  -4.070  -8.867  -5.465 1.00 . A A .  4 THR CG2  1 1 
       16 12808 1 1  4 THR H    H  -3.559  -4.835  -5.945 1.00 . A A .  4 THR H    1 1 
       16 12809 1 1  4 THR HA   H  -2.449  -7.445  -6.697 1.00 . A A .  4 THR HA   1 1 
       16 12810 1 1  4 THR HB   H  -5.335  -7.314  -6.188 1.00 . A A .  4 THR HB   1 1 
       16 12811 1 1  4 THR HG1  H  -5.231  -6.717  -4.099 1.00 . A A .  4 THR HG1  1 1 
       16 12812 1 1  4 THR HG21 H  -3.183  -8.954  -4.856 1.00 . A A .  4 THR HG21 1 1 
       16 12813 1 1  4 THR HG22 H  -3.915  -9.379  -6.402 1.00 . A A .  4 THR HG22 1 1 
       16 12814 1 1  4 THR HG23 H  -4.908  -9.309  -4.946 1.00 . A A .  4 THR HG23 1 1 
       16 12815 1 1  4 THR N    N  -2.888  -5.476  -6.258 1.00 . A A .  4 THR N    1 1 
       16 12816 1 1  4 THR O    O  -4.886  -6.056  -8.349 1.00 . A A .  4 THR O    1 1 
       16 12817 1 1  4 THR OG1  O  -4.358  -6.673  -4.496 1.00 . A A .  4 THR OG1  1 1 
       16 12818 1 1  5 GLY C    C  -3.764  -8.929 -10.972 1.00 . A A .  5 GLY C    1 1 
       16 12819 1 1  5 GLY CA   C  -3.774  -7.531 -10.385 1.00 . A A .  5 GLY CA   1 1 
       16 12820 1 1  5 GLY H    H  -2.516  -8.037  -8.759 1.00 . A A .  5 GLY H    1 1 
       16 12821 1 1  5 GLY HA2  H  -4.783  -7.148 -10.411 1.00 . A A .  5 GLY HA2  1 1 
       16 12822 1 1  5 GLY HA3  H  -3.143  -6.895 -10.988 1.00 . A A .  5 GLY HA3  1 1 
       16 12823 1 1  5 GLY N    N  -3.295  -7.501  -9.015 1.00 . A A .  5 GLY N    1 1 
       16 12824 1 1  5 GLY O    O  -3.079  -9.818 -10.467 1.00 . A A .  5 GLY O    1 1 
       16 12825 1 1  6 LYS C    C  -4.057 -10.348 -14.121 1.00 . A A .  6 LYS C    1 1 
       16 12826 1 1  6 LYS CA   C  -4.605 -10.423 -12.699 1.00 . A A .  6 LYS CA   1 1 
       16 12827 1 1  6 LYS CB   C  -6.053 -10.919 -12.726 1.00 . A A .  6 LYS CB   1 1 
       16 12828 1 1  6 LYS CD   C  -7.868 -10.047 -11.223 1.00 . A A .  6 LYS CD   1 1 
       16 12829 1 1  6 LYS CE   C  -9.136 -10.641 -11.817 1.00 . A A .  6 LYS CE   1 1 
       16 12830 1 1  6 LYS CG   C  -6.693 -11.002 -11.350 1.00 . A A .  6 LYS CG   1 1 
       16 12831 1 1  6 LYS H    H  -5.051  -8.376 -12.399 1.00 . A A .  6 LYS H    1 1 
       16 12832 1 1  6 LYS HA   H  -4.006 -11.119 -12.132 1.00 . A A .  6 LYS HA   1 1 
       16 12833 1 1  6 LYS HB2  H  -6.640 -10.246 -13.333 1.00 . A A .  6 LYS HB2  1 1 
       16 12834 1 1  6 LYS HB3  H  -6.076 -11.903 -13.170 1.00 . A A .  6 LYS HB3  1 1 
       16 12835 1 1  6 LYS HD2  H  -8.038  -9.836 -10.178 1.00 . A A .  6 LYS HD2  1 1 
       16 12836 1 1  6 LYS HD3  H  -7.633  -9.129 -11.744 1.00 . A A .  6 LYS HD3  1 1 
       16 12837 1 1  6 LYS HE2  H  -8.901 -11.606 -12.241 1.00 . A A .  6 LYS HE2  1 1 
       16 12838 1 1  6 LYS HE3  H  -9.865 -10.761 -11.029 1.00 . A A .  6 LYS HE3  1 1 
       16 12839 1 1  6 LYS HG2  H  -7.043 -12.010 -11.186 1.00 . A A .  6 LYS HG2  1 1 
       16 12840 1 1  6 LYS HG3  H  -5.953 -10.749 -10.604 1.00 . A A .  6 LYS HG3  1 1 
       16 12841 1 1  6 LYS HZ1  H -10.710  -9.572 -12.678 1.00 . A A .  6 LYS HZ1  1 1 
       16 12842 1 1  6 LYS HZ2  H  -9.644 -10.246 -13.804 1.00 . A A .  6 LYS HZ2  1 1 
       16 12843 1 1  6 LYS HZ3  H  -9.190  -8.873 -12.928 1.00 . A A .  6 LYS HZ3  1 1 
       16 12844 1 1  6 LYS N    N  -4.527  -9.124 -12.042 1.00 . A A .  6 LYS N    1 1 
       16 12845 1 1  6 LYS NZ   N  -9.711  -9.772 -12.881 1.00 . A A .  6 LYS NZ   1 1 
       16 12846 1 1  6 LYS O    O  -4.186  -9.324 -14.793 1.00 . A A .  6 LYS O    1 1 
       16 12847 1 1  7 CYS C    C  -3.454 -12.673 -16.698 1.00 . A A .  7 CYS C    1 1 
       16 12848 1 1  7 CYS CA   C  -2.879 -11.496 -15.915 1.00 . A A .  7 CYS CA   1 1 
       16 12849 1 1  7 CYS CB   C  -1.355 -11.612 -15.842 1.00 . A A .  7 CYS CB   1 1 
       16 12850 1 1  7 CYS H    H  -3.375 -12.223 -13.990 1.00 . A A .  7 CYS H    1 1 
       16 12851 1 1  7 CYS HA   H  -3.137 -10.580 -16.424 1.00 . A A .  7 CYS HA   1 1 
       16 12852 1 1  7 CYS HB2  H  -0.931 -11.262 -16.772 1.00 . A A .  7 CYS HB2  1 1 
       16 12853 1 1  7 CYS HB3  H  -0.993 -10.996 -15.033 1.00 . A A .  7 CYS HB3  1 1 
       16 12854 1 1  7 CYS N    N  -3.446 -11.438 -14.573 1.00 . A A .  7 CYS N    1 1 
       16 12855 1 1  7 CYS O    O  -4.066 -13.575 -16.125 1.00 . A A .  7 CYS O    1 1 
       16 12856 1 1  7 CYS SG   S  -0.752 -13.308 -15.563 1.00 . A A .  7 CYS SG   1 1 
       16 12857 1 1  8 THR C    C  -2.602 -14.541 -19.454 1.00 . A A .  8 THR C    1 1 
       16 12858 1 1  8 THR CA   C  -3.749 -13.722 -18.874 1.00 . A A .  8 THR CA   1 1 
       16 12859 1 1  8 THR CB   C  -4.598 -13.158 -20.029 1.00 . A A .  8 THR CB   1 1 
       16 12860 1 1  8 THR CG2  C  -6.014 -13.713 -19.981 1.00 . A A .  8 THR CG2  1 1 
       16 12861 1 1  8 THR H    H  -2.756 -11.911 -18.409 1.00 . A A .  8 THR H    1 1 
       16 12862 1 1  8 THR HA   H  -4.376 -14.369 -18.277 1.00 . A A .  8 THR HA   1 1 
       16 12863 1 1  8 THR HB   H  -4.145 -13.450 -20.965 1.00 . A A .  8 THR HB   1 1 
       16 12864 1 1  8 THR HG1  H  -5.315 -11.459 -19.330 1.00 . A A .  8 THR HG1  1 1 
       16 12865 1 1  8 THR HG21 H  -6.098 -14.544 -20.665 1.00 . A A .  8 THR HG21 1 1 
       16 12866 1 1  8 THR HG22 H  -6.713 -12.941 -20.266 1.00 . A A .  8 THR HG22 1 1 
       16 12867 1 1  8 THR HG23 H  -6.235 -14.048 -18.979 1.00 . A A .  8 THR HG23 1 1 
       16 12868 1 1  8 THR N    N  -3.251 -12.657 -18.012 1.00 . A A .  8 THR N    1 1 
       16 12869 1 1  8 THR O    O  -1.501 -14.030 -19.658 1.00 . A A .  8 THR O    1 1 
       16 12870 1 1  8 THR OG1  O  -4.638 -11.728 -19.956 1.00 . A A .  8 THR OG1  1 1 
       16 12871 1 1  9 LYS C    C  -1.669 -16.447 -21.770 1.00 . A A .  9 LYS C    1 1 
       16 12872 1 1  9 LYS CA   C  -1.858 -16.707 -20.279 1.00 . A A .  9 LYS CA   1 1 
       16 12873 1 1  9 LYS CB   C  -2.254 -18.167 -20.052 1.00 . A A .  9 LYS CB   1 1 
       16 12874 1 1  9 LYS CD   C  -1.541 -20.565 -20.283 1.00 . A A .  9 LYS CD   1 1 
       16 12875 1 1  9 LYS CE   C  -0.198 -21.278 -20.252 1.00 . A A .  9 LYS CE   1 1 
       16 12876 1 1  9 LYS CG   C  -1.411 -19.156 -20.838 1.00 . A A .  9 LYS CG   1 1 
       16 12877 1 1  9 LYS H    H  -3.764 -16.166 -19.536 1.00 . A A .  9 LYS H    1 1 
       16 12878 1 1  9 LYS HA   H  -0.925 -16.513 -19.771 1.00 . A A .  9 LYS HA   1 1 
       16 12879 1 1  9 LYS HB2  H  -2.154 -18.395 -19.001 1.00 . A A .  9 LYS HB2  1 1 
       16 12880 1 1  9 LYS HB3  H  -3.287 -18.296 -20.342 1.00 . A A .  9 LYS HB3  1 1 
       16 12881 1 1  9 LYS HD2  H  -1.930 -20.512 -19.277 1.00 . A A .  9 LYS HD2  1 1 
       16 12882 1 1  9 LYS HD3  H  -2.223 -21.126 -20.905 1.00 . A A .  9 LYS HD3  1 1 
       16 12883 1 1  9 LYS HE2  H   0.423 -20.815 -19.501 1.00 . A A .  9 LYS HE2  1 1 
       16 12884 1 1  9 LYS HE3  H  -0.362 -22.314 -19.995 1.00 . A A .  9 LYS HE3  1 1 
       16 12885 1 1  9 LYS HG2  H  -1.738 -19.155 -21.867 1.00 . A A .  9 LYS HG2  1 1 
       16 12886 1 1  9 LYS HG3  H  -0.375 -18.853 -20.786 1.00 . A A .  9 LYS HG3  1 1 
       16 12887 1 1  9 LYS HZ1  H   1.249 -21.925 -21.613 1.00 . A A .  9 LYS HZ1  1 1 
       16 12888 1 1  9 LYS HZ2  H   0.920 -20.267 -21.698 1.00 . A A .  9 LYS HZ2  1 1 
       16 12889 1 1  9 LYS HZ3  H  -0.179 -21.381 -22.338 1.00 . A A .  9 LYS HZ3  1 1 
       16 12890 1 1  9 LYS N    N  -2.867 -15.816 -19.720 1.00 . A A .  9 LYS N    1 1 
       16 12891 1 1  9 LYS NZ   N   0.497 -21.208 -21.567 1.00 . A A .  9 LYS NZ   1 1 
       16 12892 1 1  9 LYS O    O  -0.619 -16.755 -22.336 1.00 . A A .  9 LYS O    1 1 
       16 12893 1 1 10 SER C    C  -1.912 -14.260 -24.079 1.00 . A A . 10 SER C    1 1 
       16 12894 1 1 10 SER CA   C  -2.637 -15.578 -23.828 1.00 . A A . 10 SER CA   1 1 
       16 12895 1 1 10 SER CB   C  -4.051 -15.515 -24.410 1.00 . A A . 10 SER CB   1 1 
       16 12896 1 1 10 SER H    H  -3.501 -15.656 -21.896 1.00 . A A . 10 SER H    1 1 
       16 12897 1 1 10 SER HA   H  -2.092 -16.374 -24.313 1.00 . A A . 10 SER HA   1 1 
       16 12898 1 1 10 SER HB2  H  -4.680 -16.228 -23.900 1.00 . A A . 10 SER HB2  1 1 
       16 12899 1 1 10 SER HB3  H  -4.449 -14.520 -24.273 1.00 . A A . 10 SER HB3  1 1 
       16 12900 1 1 10 SER HG   H  -4.684 -15.262 -26.247 1.00 . A A . 10 SER HG   1 1 
       16 12901 1 1 10 SER N    N  -2.691 -15.878 -22.401 1.00 . A A . 10 SER N    1 1 
       16 12902 1 1 10 SER O    O  -1.039 -14.173 -24.944 1.00 . A A . 10 SER O    1 1 
       16 12903 1 1 10 SER OG   O  -4.046 -15.819 -25.794 1.00 . A A . 10 SER OG   1 1 
       16 12904 1 1 11 LYS C    C  -0.433 -11.799 -22.564 1.00 . A A . 11 LYS C    1 1 
       16 12905 1 1 11 LYS CA   C  -1.665 -11.920 -23.455 1.00 . A A . 11 LYS CA   1 1 
       16 12906 1 1 11 LYS CB   C  -2.673 -10.824 -23.102 1.00 . A A . 11 LYS CB   1 1 
       16 12907 1 1 11 LYS CD   C  -3.139  -8.847 -24.580 1.00 . A A . 11 LYS CD   1 1 
       16 12908 1 1 11 LYS CE   C  -3.721  -8.399 -25.912 1.00 . A A . 11 LYS CE   1 1 
       16 12909 1 1 11 LYS CG   C  -3.453 -10.307 -24.298 1.00 . A A . 11 LYS CG   1 1 
       16 12910 1 1 11 LYS H    H  -2.982 -13.367 -22.646 1.00 . A A . 11 LYS H    1 1 
       16 12911 1 1 11 LYS HA   H  -1.363 -11.801 -24.485 1.00 . A A . 11 LYS HA   1 1 
       16 12912 1 1 11 LYS HB2  H  -3.376 -11.216 -22.382 1.00 . A A . 11 LYS HB2  1 1 
       16 12913 1 1 11 LYS HB3  H  -2.142  -9.993 -22.658 1.00 . A A . 11 LYS HB3  1 1 
       16 12914 1 1 11 LYS HD2  H  -3.560  -8.238 -23.793 1.00 . A A . 11 LYS HD2  1 1 
       16 12915 1 1 11 LYS HD3  H  -2.066  -8.717 -24.603 1.00 . A A . 11 LYS HD3  1 1 
       16 12916 1 1 11 LYS HE2  H  -2.911  -8.120 -26.568 1.00 . A A . 11 LYS HE2  1 1 
       16 12917 1 1 11 LYS HE3  H  -4.269  -9.222 -26.345 1.00 . A A . 11 LYS HE3  1 1 
       16 12918 1 1 11 LYS HG2  H  -3.194 -10.893 -25.167 1.00 . A A . 11 LYS HG2  1 1 
       16 12919 1 1 11 LYS HG3  H  -4.511 -10.405 -24.096 1.00 . A A . 11 LYS HG3  1 1 
       16 12920 1 1 11 LYS HZ1  H  -4.323  -6.637 -24.963 1.00 . A A . 11 LYS HZ1  1 1 
       16 12921 1 1 11 LYS HZ2  H  -5.605  -7.567 -25.560 1.00 . A A . 11 LYS HZ2  1 1 
       16 12922 1 1 11 LYS HZ3  H  -4.647  -6.667 -26.623 1.00 . A A . 11 LYS HZ3  1 1 
       16 12923 1 1 11 LYS N    N  -2.280 -13.235 -23.318 1.00 . A A . 11 LYS N    1 1 
       16 12924 1 1 11 LYS NZ   N  -4.638  -7.236 -25.753 1.00 . A A . 11 LYS NZ   1 1 
       16 12925 1 1 11 LYS O    O   0.373 -10.884 -22.724 1.00 . A A . 11 LYS O    1 1 
       16 12926 1 1 12 ASN C    C   1.044 -11.345 -20.098 1.00 . A A . 12 ASN C    1 1 
       16 12927 1 1 12 ASN CA   C   0.841 -12.728 -20.710 1.00 . A A . 12 ASN CA   1 1 
       16 12928 1 1 12 ASN CB   C   2.113 -13.167 -21.439 1.00 . A A . 12 ASN CB   1 1 
       16 12929 1 1 12 ASN CG   C   3.253 -13.465 -20.484 1.00 . A A . 12 ASN CG   1 1 
       16 12930 1 1 12 ASN H    H  -0.970 -13.435 -21.547 1.00 . A A . 12 ASN H    1 1 
       16 12931 1 1 12 ASN HA   H   0.629 -13.431 -19.918 1.00 . A A . 12 ASN HA   1 1 
       16 12932 1 1 12 ASN HB2  H   1.903 -14.060 -22.009 1.00 . A A . 12 ASN HB2  1 1 
       16 12933 1 1 12 ASN HB3  H   2.425 -12.381 -22.110 1.00 . A A . 12 ASN HB3  1 1 
       16 12934 1 1 12 ASN HD21 H   4.401 -14.048 -21.999 1.00 . A A . 12 ASN HD21 1 1 
       16 12935 1 1 12 ASN HD22 H   5.126 -14.129 -20.433 1.00 . A A . 12 ASN HD22 1 1 
       16 12936 1 1 12 ASN N    N  -0.294 -12.730 -21.626 1.00 . A A . 12 ASN N    1 1 
       16 12937 1 1 12 ASN ND2  N   4.373 -13.927 -21.027 1.00 . A A . 12 ASN ND2  1 1 
       16 12938 1 1 12 ASN O    O   2.171 -10.938 -19.820 1.00 . A A . 12 ASN O    1 1 
       16 12939 1 1 12 ASN OD1  O   3.127 -13.282 -19.273 1.00 . A A . 12 ASN OD1  1 1 
       16 12940 1 1 13 GLU C    C  -0.927  -9.180 -18.106 1.00 . A A . 13 GLU C    1 1 
       16 12941 1 1 13 GLU CA   C   0.001  -9.291 -19.312 1.00 . A A . 13 GLU CA   1 1 
       16 12942 1 1 13 GLU CB   C  -0.377  -8.241 -20.360 1.00 . A A . 13 GLU CB   1 1 
       16 12943 1 1 13 GLU CD   C  -2.554  -6.983 -20.115 1.00 . A A . 13 GLU CD   1 1 
       16 12944 1 1 13 GLU CG   C  -1.862  -8.209 -20.680 1.00 . A A . 13 GLU CG   1 1 
       16 12945 1 1 13 GLU H    H  -0.927 -11.007 -20.134 1.00 . A A . 13 GLU H    1 1 
       16 12946 1 1 13 GLU HA   H   1.015  -9.114 -18.988 1.00 . A A . 13 GLU HA   1 1 
       16 12947 1 1 13 GLU HB2  H  -0.087  -7.267 -19.996 1.00 . A A . 13 GLU HB2  1 1 
       16 12948 1 1 13 GLU HB3  H   0.161  -8.451 -21.272 1.00 . A A . 13 GLU HB3  1 1 
       16 12949 1 1 13 GLU HG2  H  -1.986  -8.211 -21.752 1.00 . A A . 13 GLU HG2  1 1 
       16 12950 1 1 13 GLU HG3  H  -2.327  -9.091 -20.264 1.00 . A A . 13 GLU HG3  1 1 
       16 12951 1 1 13 GLU N    N  -0.057 -10.628 -19.891 1.00 . A A . 13 GLU N    1 1 
       16 12952 1 1 13 GLU O    O  -2.022  -9.745 -18.096 1.00 . A A . 13 GLU O    1 1 
       16 12953 1 1 13 GLU OE1  O  -2.792  -6.949 -18.889 1.00 . A A . 13 GLU OE1  1 1 
       16 12954 1 1 13 GLU OE2  O  -2.858  -6.059 -20.897 1.00 . A A . 13 GLU OE2  1 1 
       16 12955 1 1 14 CYS C    C  -1.992  -6.917 -15.899 1.00 . A A . 14 CYS C    1 1 
       16 12956 1 1 14 CYS CA   C  -1.271  -8.262 -15.878 1.00 . A A . 14 CYS CA   1 1 
       16 12957 1 1 14 CYS CB   C  -0.373  -8.353 -14.642 1.00 . A A . 14 CYS CB   1 1 
       16 12958 1 1 14 CYS H    H   0.399  -8.022 -17.157 1.00 . A A . 14 CYS H    1 1 
       16 12959 1 1 14 CYS HA   H  -2.007  -9.051 -15.837 1.00 . A A . 14 CYS HA   1 1 
       16 12960 1 1 14 CYS HB2  H   0.457  -9.010 -14.858 1.00 . A A . 14 CYS HB2  1 1 
       16 12961 1 1 14 CYS HB3  H   0.004  -7.369 -14.408 1.00 . A A . 14 CYS HB3  1 1 
       16 12962 1 1 14 CYS N    N  -0.482  -8.448 -17.090 1.00 . A A . 14 CYS N    1 1 
       16 12963 1 1 14 CYS O    O  -1.691  -6.052 -16.721 1.00 . A A . 14 CYS O    1 1 
       16 12964 1 1 14 CYS SG   S  -1.214  -8.994 -13.159 1.00 . A A . 14 CYS SG   1 1 
       16 12965 1 1 15 LYS C    C  -4.036  -5.177 -13.448 1.00 . A A . 15 LYS C    1 1 
       16 12966 1 1 15 LYS CA   C  -3.708  -5.510 -14.899 1.00 . A A . 15 LYS CA   1 1 
       16 12967 1 1 15 LYS CB   C  -5.000  -5.624 -15.712 1.00 . A A . 15 LYS CB   1 1 
       16 12968 1 1 15 LYS CD   C  -6.855  -4.384 -14.558 1.00 . A A . 15 LYS CD   1 1 
       16 12969 1 1 15 LYS CE   C  -8.222  -4.845 -15.039 1.00 . A A . 15 LYS CE   1 1 
       16 12970 1 1 15 LYS CG   C  -5.844  -4.361 -15.693 1.00 . A A . 15 LYS CG   1 1 
       16 12971 1 1 15 LYS H    H  -3.138  -7.476 -14.359 1.00 . A A . 15 LYS H    1 1 
       16 12972 1 1 15 LYS HA   H  -3.103  -4.717 -15.310 1.00 . A A . 15 LYS HA   1 1 
       16 12973 1 1 15 LYS HB2  H  -4.747  -5.847 -16.738 1.00 . A A . 15 LYS HB2  1 1 
       16 12974 1 1 15 LYS HB3  H  -5.593  -6.434 -15.312 1.00 . A A . 15 LYS HB3  1 1 
       16 12975 1 1 15 LYS HD2  H  -6.508  -5.061 -13.792 1.00 . A A . 15 LYS HD2  1 1 
       16 12976 1 1 15 LYS HD3  H  -6.944  -3.388 -14.148 1.00 . A A . 15 LYS HD3  1 1 
       16 12977 1 1 15 LYS HE2  H  -8.734  -4.006 -15.486 1.00 . A A . 15 LYS HE2  1 1 
       16 12978 1 1 15 LYS HE3  H  -8.086  -5.619 -15.780 1.00 . A A . 15 LYS HE3  1 1 
       16 12979 1 1 15 LYS HG2  H  -5.195  -3.507 -15.566 1.00 . A A . 15 LYS HG2  1 1 
       16 12980 1 1 15 LYS HG3  H  -6.372  -4.278 -16.632 1.00 . A A . 15 LYS HG3  1 1 
       16 12981 1 1 15 LYS HZ1  H  -8.687  -6.306 -13.621 1.00 . A A . 15 LYS HZ1  1 1 
       16 12982 1 1 15 LYS HZ2  H -10.037  -5.491 -14.234 1.00 . A A . 15 LYS HZ2  1 1 
       16 12983 1 1 15 LYS HZ3  H  -9.025  -4.728 -13.114 1.00 . A A . 15 LYS HZ3  1 1 
       16 12984 1 1 15 LYS N    N  -2.944  -6.749 -14.988 1.00 . A A . 15 LYS N    1 1 
       16 12985 1 1 15 LYS NZ   N  -9.051  -5.380 -13.924 1.00 . A A . 15 LYS NZ   1 1 
       16 12986 1 1 15 LYS O    O  -4.657  -5.973 -12.743 1.00 . A A . 15 LYS O    1 1 
       16 12987 1 1 16 TYR C    C  -4.179  -2.065 -11.594 1.00 . A A . 16 TYR C    1 1 
       16 12988 1 1 16 TYR CA   C  -3.866  -3.557 -11.639 1.00 . A A . 16 TYR CA   1 1 
       16 12989 1 1 16 TYR CB   C  -2.655  -3.863 -10.756 1.00 . A A . 16 TYR CB   1 1 
       16 12990 1 1 16 TYR CD1  C  -0.509  -3.476 -12.029 1.00 . A A . 16 TYR CD1  1 1 
       16 12991 1 1 16 TYR CD2  C  -1.211  -1.811 -10.475 1.00 . A A . 16 TYR CD2  1 1 
       16 12992 1 1 16 TYR CE1  C   0.607  -2.724 -12.338 1.00 . A A . 16 TYR CE1  1 1 
       16 12993 1 1 16 TYR CE2  C  -0.098  -1.050 -10.780 1.00 . A A . 16 TYR CE2  1 1 
       16 12994 1 1 16 TYR CG   C  -1.436  -3.035 -11.092 1.00 . A A . 16 TYR CG   1 1 
       16 12995 1 1 16 TYR CZ   C   0.808  -1.511 -11.712 1.00 . A A . 16 TYR CZ   1 1 
       16 12996 1 1 16 TYR H    H  -3.127  -3.405 -13.617 1.00 . A A . 16 TYR H    1 1 
       16 12997 1 1 16 TYR HA   H  -4.719  -4.104 -11.266 1.00 . A A . 16 TYR HA   1 1 
       16 12998 1 1 16 TYR HB2  H  -2.912  -3.669  -9.726 1.00 . A A . 16 TYR HB2  1 1 
       16 12999 1 1 16 TYR HB3  H  -2.391  -4.904 -10.867 1.00 . A A . 16 TYR HB3  1 1 
       16 13000 1 1 16 TYR HD1  H  -0.669  -4.426 -12.518 1.00 . A A . 16 TYR HD1  1 1 
       16 13001 1 1 16 TYR HD2  H  -1.922  -1.452  -9.745 1.00 . A A . 16 TYR HD2  1 1 
       16 13002 1 1 16 TYR HE1  H   1.317  -3.084 -13.069 1.00 . A A . 16 TYR HE1  1 1 
       16 13003 1 1 16 TYR HE2  H   0.060  -0.101 -10.289 1.00 . A A . 16 TYR HE2  1 1 
       16 13004 1 1 16 TYR HH   H   1.802  -0.356 -12.883 1.00 . A A . 16 TYR HH   1 1 
       16 13005 1 1 16 TYR N    N  -3.617  -3.995 -13.008 1.00 . A A . 16 TYR N    1 1 
       16 13006 1 1 16 TYR O    O  -3.919  -1.334 -12.550 1.00 . A A . 16 TYR O    1 1 
       16 13007 1 1 16 TYR OH   O   1.918  -0.758 -12.019 1.00 . A A . 16 TYR OH   1 1 
       16 13008 1 1 17 LYS C    C  -3.996   0.527  -9.536 1.00 . A A . 17 LYS C    1 1 
       16 13009 1 1 17 LYS CA   C  -5.088  -0.214 -10.300 1.00 . A A . 17 LYS CA   1 1 
       16 13010 1 1 17 LYS CB   C  -6.421  -0.086  -9.558 1.00 . A A . 17 LYS CB   1 1 
       16 13011 1 1 17 LYS CD   C  -8.929  -0.063  -9.681 1.00 . A A . 17 LYS CD   1 1 
       16 13012 1 1 17 LYS CE   C  -9.300  -1.391  -9.039 1.00 . A A . 17 LYS CE   1 1 
       16 13013 1 1 17 LYS CG   C  -7.634  -0.168 -10.468 1.00 . A A . 17 LYS CG   1 1 
       16 13014 1 1 17 LYS H    H  -4.923  -2.250  -9.747 1.00 . A A . 17 LYS H    1 1 
       16 13015 1 1 17 LYS HA   H  -5.188   0.228 -11.281 1.00 . A A . 17 LYS HA   1 1 
       16 13016 1 1 17 LYS HB2  H  -6.490  -0.878  -8.828 1.00 . A A . 17 LYS HB2  1 1 
       16 13017 1 1 17 LYS HB3  H  -6.444   0.866  -9.048 1.00 . A A . 17 LYS HB3  1 1 
       16 13018 1 1 17 LYS HD2  H  -8.810   0.678  -8.905 1.00 . A A . 17 LYS HD2  1 1 
       16 13019 1 1 17 LYS HD3  H  -9.723   0.237 -10.350 1.00 . A A . 17 LYS HD3  1 1 
       16 13020 1 1 17 LYS HE2  H -10.375  -1.487  -9.037 1.00 . A A . 17 LYS HE2  1 1 
       16 13021 1 1 17 LYS HE3  H  -8.869  -2.191  -9.622 1.00 . A A . 17 LYS HE3  1 1 
       16 13022 1 1 17 LYS HG2  H  -7.593   0.640 -11.183 1.00 . A A . 17 LYS HG2  1 1 
       16 13023 1 1 17 LYS HG3  H  -7.616  -1.114 -10.991 1.00 . A A . 17 LYS HG3  1 1 
       16 13024 1 1 17 LYS HZ1  H  -8.371  -0.588  -7.350 1.00 . A A . 17 LYS HZ1  1 1 
       16 13025 1 1 17 LYS HZ2  H  -8.089  -2.242  -7.566 1.00 . A A . 17 LYS HZ2  1 1 
       16 13026 1 1 17 LYS HZ3  H  -9.588  -1.708  -6.994 1.00 . A A . 17 LYS HZ3  1 1 
       16 13027 1 1 17 LYS N    N  -4.740  -1.619 -10.475 1.00 . A A . 17 LYS N    1 1 
       16 13028 1 1 17 LYS NZ   N  -8.802  -1.489  -7.639 1.00 . A A . 17 LYS NZ   1 1 
       16 13029 1 1 17 LYS O    O  -3.411  -0.008  -8.596 1.00 . A A . 17 LYS O    1 1 
       16 13030 1 1 18 ASN C    C  -3.325   3.503  -8.258 1.00 . A A . 18 ASN C    1 1 
       16 13031 1 1 18 ASN CA   C  -2.704   2.577  -9.300 1.00 . A A . 18 ASN CA   1 1 
       16 13032 1 1 18 ASN CB   C  -1.943   3.400 -10.341 1.00 . A A . 18 ASN CB   1 1 
       16 13033 1 1 18 ASN CG   C  -2.849   4.345 -11.106 1.00 . A A . 18 ASN CG   1 1 
       16 13034 1 1 18 ASN H    H  -4.226   2.135 -10.703 1.00 . A A . 18 ASN H    1 1 
       16 13035 1 1 18 ASN HA   H  -2.013   1.911  -8.805 1.00 . A A . 18 ASN HA   1 1 
       16 13036 1 1 18 ASN HB2  H  -1.183   3.985  -9.844 1.00 . A A . 18 ASN HB2  1 1 
       16 13037 1 1 18 ASN HB3  H  -1.473   2.731 -11.046 1.00 . A A . 18 ASN HB3  1 1 
       16 13038 1 1 18 ASN HD21 H  -3.457   2.855 -12.275 1.00 . A A . 18 ASN HD21 1 1 
       16 13039 1 1 18 ASN HD22 H  -4.151   4.402 -12.607 1.00 . A A . 18 ASN HD22 1 1 
       16 13040 1 1 18 ASN N    N  -3.726   1.762  -9.947 1.00 . A A . 18 ASN N    1 1 
       16 13041 1 1 18 ASN ND2  N  -3.558   3.814 -12.096 1.00 . A A . 18 ASN ND2  1 1 
       16 13042 1 1 18 ASN O    O  -4.513   3.401  -7.951 1.00 . A A . 18 ASN O    1 1 
       16 13043 1 1 18 ASN OD1  O  -2.912   5.538 -10.810 1.00 . A A . 18 ASN OD1  1 1 
       16 13044 1 1 19 ASP C    C  -4.165   6.162  -7.239 1.00 . A A . 19 ASP C    1 1 
       16 13045 1 1 19 ASP CA   C  -2.984   5.353  -6.714 1.00 . A A . 19 ASP CA   1 1 
       16 13046 1 1 19 ASP CB   C  -1.850   6.292  -6.298 1.00 . A A . 19 ASP CB   1 1 
       16 13047 1 1 19 ASP CG   C  -1.414   7.207  -7.425 1.00 . A A . 19 ASP CG   1 1 
       16 13048 1 1 19 ASP H    H  -1.577   4.439  -8.006 1.00 . A A . 19 ASP H    1 1 
       16 13049 1 1 19 ASP HA   H  -3.305   4.788  -5.852 1.00 . A A . 19 ASP HA   1 1 
       16 13050 1 1 19 ASP HB2  H  -2.183   6.903  -5.472 1.00 . A A . 19 ASP HB2  1 1 
       16 13051 1 1 19 ASP HB3  H  -1.000   5.704  -5.986 1.00 . A A . 19 ASP HB3  1 1 
       16 13052 1 1 19 ASP N    N  -2.514   4.407  -7.720 1.00 . A A . 19 ASP N    1 1 
       16 13053 1 1 19 ASP O    O  -5.078   6.505  -6.489 1.00 . A A . 19 ASP O    1 1 
       16 13054 1 1 19 ASP OD1  O  -0.642   6.752  -8.294 1.00 . A A . 19 ASP OD1  1 1 
       16 13055 1 1 19 ASP OD2  O  -1.845   8.380  -7.438 1.00 . A A . 19 ASP OD2  1 1 
       16 13056 1 1 20 ALA C    C  -6.495   6.418  -9.243 1.00 . A A . 20 ALA C    1 1 
       16 13057 1 1 20 ALA CA   C  -5.209   7.233  -9.159 1.00 . A A . 20 ALA CA   1 1 
       16 13058 1 1 20 ALA CB   C  -4.784   7.697 -10.544 1.00 . A A . 20 ALA CB   1 1 
       16 13059 1 1 20 ALA H    H  -3.385   6.163  -9.080 1.00 . A A . 20 ALA H    1 1 
       16 13060 1 1 20 ALA HA   H  -5.389   8.109  -8.553 1.00 . A A . 20 ALA HA   1 1 
       16 13061 1 1 20 ALA HB1  H  -3.796   8.131 -10.491 1.00 . A A . 20 ALA HB1  1 1 
       16 13062 1 1 20 ALA HB2  H  -4.771   6.853 -11.218 1.00 . A A . 20 ALA HB2  1 1 
       16 13063 1 1 20 ALA HB3  H  -5.483   8.436 -10.906 1.00 . A A . 20 ALA HB3  1 1 
       16 13064 1 1 20 ALA N    N  -4.140   6.465  -8.533 1.00 . A A . 20 ALA N    1 1 
       16 13065 1 1 20 ALA O    O  -7.563   6.953  -9.536 1.00 . A A . 20 ALA O    1 1 
       16 13066 1 1 21 GLY C    C  -7.848   3.771 -10.443 1.00 . A A . 21 GLY C    1 1 
       16 13067 1 1 21 GLY CA   C  -7.545   4.249  -9.037 1.00 . A A . 21 GLY CA   1 1 
       16 13068 1 1 21 GLY H    H  -5.506   4.746  -8.755 1.00 . A A . 21 GLY H    1 1 
       16 13069 1 1 21 GLY HA2  H  -7.368   3.391  -8.406 1.00 . A A . 21 GLY HA2  1 1 
       16 13070 1 1 21 GLY HA3  H  -8.401   4.789  -8.660 1.00 . A A . 21 GLY HA3  1 1 
       16 13071 1 1 21 GLY N    N  -6.384   5.118  -8.984 1.00 . A A . 21 GLY N    1 1 
       16 13072 1 1 21 GLY O    O  -8.739   2.947 -10.648 1.00 . A A . 21 GLY O    1 1 
       16 13073 1 1 22 LYS C    C  -6.723   2.530 -13.085 1.00 . A A . 22 LYS C    1 1 
       16 13074 1 1 22 LYS CA   C  -7.301   3.914 -12.810 1.00 . A A . 22 LYS CA   1 1 
       16 13075 1 1 22 LYS CB   C  -6.647   4.944 -13.734 1.00 . A A . 22 LYS CB   1 1 
       16 13076 1 1 22 LYS CD   C  -7.010   6.933 -15.226 1.00 . A A . 22 LYS CD   1 1 
       16 13077 1 1 22 LYS CE   C  -5.902   7.886 -14.805 1.00 . A A . 22 LYS CE   1 1 
       16 13078 1 1 22 LYS CG   C  -7.537   6.135 -14.044 1.00 . A A . 22 LYS CG   1 1 
       16 13079 1 1 22 LYS H    H  -6.412   4.945 -11.189 1.00 . A A . 22 LYS H    1 1 
       16 13080 1 1 22 LYS HA   H  -8.363   3.892 -13.004 1.00 . A A . 22 LYS HA   1 1 
       16 13081 1 1 22 LYS HB2  H  -5.744   5.308 -13.266 1.00 . A A . 22 LYS HB2  1 1 
       16 13082 1 1 22 LYS HB3  H  -6.389   4.462 -14.666 1.00 . A A . 22 LYS HB3  1 1 
       16 13083 1 1 22 LYS HD2  H  -6.620   6.249 -15.965 1.00 . A A . 22 LYS HD2  1 1 
       16 13084 1 1 22 LYS HD3  H  -7.822   7.504 -15.654 1.00 . A A . 22 LYS HD3  1 1 
       16 13085 1 1 22 LYS HE2  H  -6.086   8.851 -15.251 1.00 . A A . 22 LYS HE2  1 1 
       16 13086 1 1 22 LYS HE3  H  -5.915   7.979 -13.729 1.00 . A A . 22 LYS HE3  1 1 
       16 13087 1 1 22 LYS HG2  H  -8.530   5.780 -14.278 1.00 . A A . 22 LYS HG2  1 1 
       16 13088 1 1 22 LYS HG3  H  -7.578   6.778 -13.177 1.00 . A A . 22 LYS HG3  1 1 
       16 13089 1 1 22 LYS HZ1  H  -4.531   6.362 -15.207 1.00 . A A . 22 LYS HZ1  1 1 
       16 13090 1 1 22 LYS HZ2  H  -3.826   7.774 -14.599 1.00 . A A . 22 LYS HZ2  1 1 
       16 13091 1 1 22 LYS HZ3  H  -4.359   7.719 -16.203 1.00 . A A . 22 LYS HZ3  1 1 
       16 13092 1 1 22 LYS N    N  -7.107   4.292 -11.415 1.00 . A A . 22 LYS N    1 1 
       16 13093 1 1 22 LYS NZ   N  -4.561   7.401 -15.234 1.00 . A A . 22 LYS NZ   1 1 
       16 13094 1 1 22 LYS O    O  -5.743   2.121 -12.461 1.00 . A A . 22 LYS O    1 1 
       16 13095 1 1 23 ASP C    C  -5.674   0.544 -15.315 1.00 . A A . 23 ASP C    1 1 
       16 13096 1 1 23 ASP CA   C  -6.877   0.476 -14.381 1.00 . A A . 23 ASP CA   1 1 
       16 13097 1 1 23 ASP CB   C  -8.009  -0.312 -15.043 1.00 . A A . 23 ASP CB   1 1 
       16 13098 1 1 23 ASP CG   C  -8.487   0.333 -16.329 1.00 . A A . 23 ASP CG   1 1 
       16 13099 1 1 23 ASP H    H  -8.110   2.194 -14.484 1.00 . A A . 23 ASP H    1 1 
       16 13100 1 1 23 ASP HA   H  -6.584  -0.029 -13.473 1.00 . A A . 23 ASP HA   1 1 
       16 13101 1 1 23 ASP HB2  H  -7.660  -1.309 -15.270 1.00 . A A . 23 ASP HB2  1 1 
       16 13102 1 1 23 ASP HB3  H  -8.844  -0.374 -14.360 1.00 . A A . 23 ASP HB3  1 1 
       16 13103 1 1 23 ASP N    N  -7.334   1.813 -14.022 1.00 . A A . 23 ASP N    1 1 
       16 13104 1 1 23 ASP O    O  -5.745   1.131 -16.396 1.00 . A A . 23 ASP O    1 1 
       16 13105 1 1 23 ASP OD1  O  -9.246   1.322 -16.250 1.00 . A A . 23 ASP OD1  1 1 
       16 13106 1 1 23 ASP OD2  O  -8.104  -0.152 -17.415 1.00 . A A . 23 ASP OD2  1 1 
       16 13107 1 1 24 THR C    C  -2.891  -1.487 -15.987 1.00 . A A . 24 THR C    1 1 
       16 13108 1 1 24 THR CA   C  -3.347  -0.064 -15.689 1.00 . A A . 24 THR CA   1 1 
       16 13109 1 1 24 THR CB   C  -2.207   0.690 -14.978 1.00 . A A . 24 THR CB   1 1 
       16 13110 1 1 24 THR CG2  C  -1.095   1.038 -15.955 1.00 . A A . 24 THR CG2  1 1 
       16 13111 1 1 24 THR H    H  -4.572  -0.509 -14.022 1.00 . A A . 24 THR H    1 1 
       16 13112 1 1 24 THR HA   H  -3.556   0.440 -16.622 1.00 . A A . 24 THR HA   1 1 
       16 13113 1 1 24 THR HB   H  -1.801   0.051 -14.206 1.00 . A A . 24 THR HB   1 1 
       16 13114 1 1 24 THR HG1  H  -3.599   1.729 -14.044 1.00 . A A . 24 THR HG1  1 1 
       16 13115 1 1 24 THR HG21 H  -0.589   1.931 -15.621 1.00 . A A . 24 THR HG21 1 1 
       16 13116 1 1 24 THR HG22 H  -1.517   1.208 -16.935 1.00 . A A . 24 THR HG22 1 1 
       16 13117 1 1 24 THR HG23 H  -0.390   0.221 -16.004 1.00 . A A . 24 THR HG23 1 1 
       16 13118 1 1 24 THR N    N  -4.567  -0.058 -14.892 1.00 . A A . 24 THR N    1 1 
       16 13119 1 1 24 THR O    O  -2.755  -2.309 -15.081 1.00 . A A . 24 THR O    1 1 
       16 13120 1 1 24 THR OG1  O  -2.712   1.887 -14.376 1.00 . A A . 24 THR OG1  1 1 
       16 13121 1 1 25 PHE C    C  -0.780  -3.059 -18.196 1.00 . A A . 25 PHE C    1 1 
       16 13122 1 1 25 PHE CA   C  -2.216  -3.100 -17.681 1.00 . A A . 25 PHE CA   1 1 
       16 13123 1 1 25 PHE CB   C  -3.143  -3.650 -18.767 1.00 . A A . 25 PHE CB   1 1 
       16 13124 1 1 25 PHE CD1  C  -2.525  -2.497 -20.909 1.00 . A A . 25 PHE CD1  1 1 
       16 13125 1 1 25 PHE CD2  C  -4.588  -1.917 -19.865 1.00 . A A . 25 PHE CD2  1 1 
       16 13126 1 1 25 PHE CE1  C  -2.781  -1.594 -21.923 1.00 . A A . 25 PHE CE1  1 1 
       16 13127 1 1 25 PHE CE2  C  -4.850  -1.013 -20.877 1.00 . A A . 25 PHE CE2  1 1 
       16 13128 1 1 25 PHE CG   C  -3.424  -2.668 -19.869 1.00 . A A . 25 PHE CG   1 1 
       16 13129 1 1 25 PHE CZ   C  -3.946  -0.852 -21.908 1.00 . A A . 25 PHE CZ   1 1 
       16 13130 1 1 25 PHE H    H  -2.783  -1.076 -17.941 1.00 . A A . 25 PHE H    1 1 
       16 13131 1 1 25 PHE HA   H  -2.259  -3.749 -16.820 1.00 . A A . 25 PHE HA   1 1 
       16 13132 1 1 25 PHE HB2  H  -2.688  -4.523 -19.210 1.00 . A A . 25 PHE HB2  1 1 
       16 13133 1 1 25 PHE HB3  H  -4.085  -3.927 -18.319 1.00 . A A . 25 PHE HB3  1 1 
       16 13134 1 1 25 PHE HD1  H  -1.614  -3.078 -20.923 1.00 . A A . 25 PHE HD1  1 1 
       16 13135 1 1 25 PHE HD2  H  -5.297  -2.042 -19.058 1.00 . A A . 25 PHE HD2  1 1 
       16 13136 1 1 25 PHE HE1  H  -2.072  -1.471 -22.729 1.00 . A A . 25 PHE HE1  1 1 
       16 13137 1 1 25 PHE HE2  H  -5.762  -0.434 -20.862 1.00 . A A . 25 PHE HE2  1 1 
       16 13138 1 1 25 PHE HZ   H  -4.148  -0.146 -22.699 1.00 . A A . 25 PHE HZ   1 1 
       16 13139 1 1 25 PHE N    N  -2.656  -1.774 -17.264 1.00 . A A . 25 PHE N    1 1 
       16 13140 1 1 25 PHE O    O  -0.329  -2.044 -18.729 1.00 . A A . 25 PHE O    1 1 
       16 13141 1 1 26 ILE C    C   1.692  -5.698 -18.815 1.00 . A A . 26 ILE C    1 1 
       16 13142 1 1 26 ILE CA   C   1.317  -4.259 -18.478 1.00 . A A . 26 ILE CA   1 1 
       16 13143 1 1 26 ILE CB   C   2.290  -3.723 -17.411 1.00 . A A . 26 ILE CB   1 1 
       16 13144 1 1 26 ILE CD1  C   4.607  -2.692 -17.189 1.00 . A A . 26 ILE CD1  1 1 
       16 13145 1 1 26 ILE CG1  C   3.700  -3.598 -17.993 1.00 . A A . 26 ILE CG1  1 1 
       16 13146 1 1 26 ILE CG2  C   2.293  -4.633 -16.192 1.00 . A A . 26 ILE CG2  1 1 
       16 13147 1 1 26 ILE H    H  -0.482  -4.943 -17.598 1.00 . A A . 26 ILE H    1 1 
       16 13148 1 1 26 ILE HA   H   1.420  -3.653 -19.367 1.00 . A A . 26 ILE HA   1 1 
       16 13149 1 1 26 ILE HB   H   1.948  -2.748 -17.102 1.00 . A A . 26 ILE HB   1 1 
       16 13150 1 1 26 ILE HD11 H   5.268  -2.160 -17.858 1.00 . A A . 26 ILE HD11 1 1 
       16 13151 1 1 26 ILE HD12 H   4.009  -1.983 -16.636 1.00 . A A . 26 ILE HD12 1 1 
       16 13152 1 1 26 ILE HD13 H   5.192  -3.284 -16.502 1.00 . A A . 26 ILE HD13 1 1 
       16 13153 1 1 26 ILE HG12 H   4.156  -4.575 -18.029 1.00 . A A . 26 ILE HG12 1 1 
       16 13154 1 1 26 ILE HG13 H   3.634  -3.199 -18.994 1.00 . A A . 26 ILE HG13 1 1 
       16 13155 1 1 26 ILE HG21 H   2.987  -4.250 -15.458 1.00 . A A . 26 ILE HG21 1 1 
       16 13156 1 1 26 ILE HG22 H   1.302  -4.667 -15.766 1.00 . A A . 26 ILE HG22 1 1 
       16 13157 1 1 26 ILE HG23 H   2.593  -5.628 -16.486 1.00 . A A . 26 ILE HG23 1 1 
       16 13158 1 1 26 ILE N    N  -0.067  -4.168 -18.031 1.00 . A A . 26 ILE N    1 1 
       16 13159 1 1 26 ILE O    O   1.192  -6.642 -18.203 1.00 . A A . 26 ILE O    1 1 
       16 13160 1 1 27 LYS C    C   4.082  -7.727 -19.256 1.00 . A A . 27 LYS C    1 1 
       16 13161 1 1 27 LYS CA   C   3.024  -7.183 -20.210 1.00 . A A . 27 LYS CA   1 1 
       16 13162 1 1 27 LYS CB   C   3.585  -7.129 -21.633 1.00 . A A . 27 LYS CB   1 1 
       16 13163 1 1 27 LYS CD   C   5.341  -5.461 -20.967 1.00 . A A . 27 LYS CD   1 1 
       16 13164 1 1 27 LYS CE   C   6.235  -4.341 -21.477 1.00 . A A . 27 LYS CE   1 1 
       16 13165 1 1 27 LYS CG   C   4.257  -5.809 -21.972 1.00 . A A . 27 LYS CG   1 1 
       16 13166 1 1 27 LYS H    H   2.942  -5.068 -20.243 1.00 . A A . 27 LYS H    1 1 
       16 13167 1 1 27 LYS HA   H   2.169  -7.842 -20.194 1.00 . A A . 27 LYS HA   1 1 
       16 13168 1 1 27 LYS HB2  H   4.312  -7.920 -21.751 1.00 . A A . 27 LYS HB2  1 1 
       16 13169 1 1 27 LYS HB3  H   2.777  -7.287 -22.332 1.00 . A A . 27 LYS HB3  1 1 
       16 13170 1 1 27 LYS HD2  H   4.877  -5.144 -20.045 1.00 . A A . 27 LYS HD2  1 1 
       16 13171 1 1 27 LYS HD3  H   5.946  -6.338 -20.784 1.00 . A A . 27 LYS HD3  1 1 
       16 13172 1 1 27 LYS HE2  H   6.270  -4.388 -22.554 1.00 . A A . 27 LYS HE2  1 1 
       16 13173 1 1 27 LYS HE3  H   5.814  -3.395 -21.172 1.00 . A A . 27 LYS HE3  1 1 
       16 13174 1 1 27 LYS HG2  H   4.701  -5.884 -22.954 1.00 . A A . 27 LYS HG2  1 1 
       16 13175 1 1 27 LYS HG3  H   3.512  -5.026 -21.971 1.00 . A A . 27 LYS HG3  1 1 
       16 13176 1 1 27 LYS HZ1  H   8.294  -4.011 -21.601 1.00 . A A . 27 LYS HZ1  1 1 
       16 13177 1 1 27 LYS HZ2  H   7.877  -5.450 -20.815 1.00 . A A . 27 LYS HZ2  1 1 
       16 13178 1 1 27 LYS HZ3  H   7.688  -3.968 -20.023 1.00 . A A . 27 LYS HZ3  1 1 
       16 13179 1 1 27 LYS N    N   2.578  -5.859 -19.792 1.00 . A A . 27 LYS N    1 1 
       16 13180 1 1 27 LYS NZ   N   7.621  -4.450 -20.942 1.00 . A A . 27 LYS NZ   1 1 
       16 13181 1 1 27 LYS O    O   4.865  -6.969 -18.683 1.00 . A A . 27 LYS O    1 1 
       16 13182 1 1 28 CYS C    C   6.192 -10.335 -19.008 1.00 . A A . 28 CYS C    1 1 
       16 13183 1 1 28 CYS CA   C   5.064  -9.692 -18.206 1.00 . A A . 28 CYS CA   1 1 
       16 13184 1 1 28 CYS CB   C   4.368 -10.748 -17.346 1.00 . A A . 28 CYS CB   1 1 
       16 13185 1 1 28 CYS H    H   3.452  -9.598 -19.575 1.00 . A A . 28 CYS H    1 1 
       16 13186 1 1 28 CYS HA   H   5.483  -8.935 -17.562 1.00 . A A . 28 CYS HA   1 1 
       16 13187 1 1 28 CYS HB2  H   3.462 -11.066 -17.842 1.00 . A A . 28 CYS HB2  1 1 
       16 13188 1 1 28 CYS HB3  H   5.025 -11.597 -17.230 1.00 . A A . 28 CYS HB3  1 1 
       16 13189 1 1 28 CYS N    N   4.101  -9.046 -19.090 1.00 . A A . 28 CYS N    1 1 
       16 13190 1 1 28 CYS O    O   6.063 -10.604 -20.202 1.00 . A A . 28 CYS O    1 1 
       16 13191 1 1 28 CYS SG   S   3.912 -10.168 -15.680 1.00 . A A . 28 CYS SG   1 1 
       16 13192 1 1 29 PRO C    C   8.263 -12.669 -19.319 1.00 . A A . 29 PRO C    1 1 
       16 13193 1 1 29 PRO CA   C   8.497 -11.205 -18.965 1.00 . A A . 29 PRO CA   1 1 
       16 13194 1 1 29 PRO CB   C   9.582 -11.080 -17.892 1.00 . A A . 29 PRO CB   1 1 
       16 13195 1 1 29 PRO CD   C   7.548 -10.295 -16.911 1.00 . A A . 29 PRO CD   1 1 
       16 13196 1 1 29 PRO CG   C   8.835 -11.011 -16.605 1.00 . A A . 29 PRO CG   1 1 
       16 13197 1 1 29 PRO HA   H   8.801 -10.666 -19.851 1.00 . A A . 29 PRO HA   1 1 
       16 13198 1 1 29 PRO HB2  H  10.228 -11.946 -17.928 1.00 . A A . 29 PRO HB2  1 1 
       16 13199 1 1 29 PRO HB3  H  10.160 -10.184 -18.061 1.00 . A A . 29 PRO HB3  1 1 
       16 13200 1 1 29 PRO HD2  H   6.745 -10.688 -16.305 1.00 . A A . 29 PRO HD2  1 1 
       16 13201 1 1 29 PRO HD3  H   7.660  -9.233 -16.749 1.00 . A A . 29 PRO HD3  1 1 
       16 13202 1 1 29 PRO HG2  H   8.633 -12.008 -16.243 1.00 . A A . 29 PRO HG2  1 1 
       16 13203 1 1 29 PRO HG3  H   9.408 -10.456 -15.877 1.00 . A A . 29 PRO HG3  1 1 
       16 13204 1 1 29 PRO N    N   7.325 -10.589 -18.336 1.00 . A A . 29 PRO N    1 1 
       16 13205 1 1 29 PRO O    O   7.521 -13.373 -18.634 1.00 . A A . 29 PRO O    1 1 
       16 13206 1 1 30 LYS C    C   9.789 -15.402 -20.148 1.00 . A A . 30 LYS C    1 1 
       16 13207 1 1 30 LYS CA   C   8.765 -14.505 -20.837 1.00 . A A . 30 LYS CA   1 1 
       16 13208 1 1 30 LYS CB   C   8.934 -14.593 -22.355 1.00 . A A . 30 LYS CB   1 1 
       16 13209 1 1 30 LYS CD   C   7.651 -15.221 -24.422 1.00 . A A . 30 LYS CD   1 1 
       16 13210 1 1 30 LYS CE   C   6.147 -15.044 -24.564 1.00 . A A . 30 LYS CE   1 1 
       16 13211 1 1 30 LYS CG   C   8.033 -15.627 -23.008 1.00 . A A . 30 LYS CG   1 1 
       16 13212 1 1 30 LYS H    H   9.480 -12.513 -20.897 1.00 . A A . 30 LYS H    1 1 
       16 13213 1 1 30 LYS HA   H   7.774 -14.842 -20.573 1.00 . A A . 30 LYS HA   1 1 
       16 13214 1 1 30 LYS HB2  H   8.711 -13.628 -22.786 1.00 . A A . 30 LYS HB2  1 1 
       16 13215 1 1 30 LYS HB3  H   9.960 -14.848 -22.577 1.00 . A A . 30 LYS HB3  1 1 
       16 13216 1 1 30 LYS HD2  H   8.136 -14.286 -24.662 1.00 . A A . 30 LYS HD2  1 1 
       16 13217 1 1 30 LYS HD3  H   7.981 -15.987 -25.109 1.00 . A A . 30 LYS HD3  1 1 
       16 13218 1 1 30 LYS HE2  H   5.670 -16.000 -24.414 1.00 . A A . 30 LYS HE2  1 1 
       16 13219 1 1 30 LYS HE3  H   5.807 -14.350 -23.809 1.00 . A A . 30 LYS HE3  1 1 
       16 13220 1 1 30 LYS HG2  H   8.554 -16.572 -23.046 1.00 . A A . 30 LYS HG2  1 1 
       16 13221 1 1 30 LYS HG3  H   7.134 -15.732 -22.418 1.00 . A A . 30 LYS HG3  1 1 
       16 13222 1 1 30 LYS HZ1  H   5.521 -13.514 -25.841 1.00 . A A . 30 LYS HZ1  1 1 
       16 13223 1 1 30 LYS HZ2  H   4.961 -15.048 -26.283 1.00 . A A . 30 LYS HZ2  1 1 
       16 13224 1 1 30 LYS HZ3  H   6.573 -14.623 -26.565 1.00 . A A . 30 LYS HZ3  1 1 
       16 13225 1 1 30 LYS N    N   8.902 -13.123 -20.392 1.00 . A A . 30 LYS N    1 1 
       16 13226 1 1 30 LYS NZ   N   5.775 -14.520 -25.907 1.00 . A A . 30 LYS NZ   1 1 
       16 13227 1 1 30 LYS O    O   9.955 -16.566 -20.514 1.00 . A A . 30 LYS O    1 1 
       16 13228 1 1 31 PHE C    C  10.825 -16.554 -17.410 1.00 . A A . 31 PHE C    1 1 
       16 13229 1 1 31 PHE CA   C  11.480 -15.604 -18.409 1.00 . A A . 31 PHE CA   1 1 
       16 13230 1 1 31 PHE CB   C  12.424 -14.648 -17.677 1.00 . A A . 31 PHE CB   1 1 
       16 13231 1 1 31 PHE CD1  C  13.418 -13.742 -19.795 1.00 . A A . 31 PHE CD1  1 1 
       16 13232 1 1 31 PHE CD2  C  14.886 -14.282 -17.995 1.00 . A A . 31 PHE CD2  1 1 
       16 13233 1 1 31 PHE CE1  C  14.498 -13.343 -20.560 1.00 . A A . 31 PHE CE1  1 1 
       16 13234 1 1 31 PHE CE2  C  15.969 -13.883 -18.755 1.00 . A A . 31 PHE CE2  1 1 
       16 13235 1 1 31 PHE CG   C  13.599 -14.215 -18.506 1.00 . A A . 31 PHE CG   1 1 
       16 13236 1 1 31 PHE CZ   C  15.775 -13.414 -20.040 1.00 . A A . 31 PHE CZ   1 1 
       16 13237 1 1 31 PHE H    H  10.295 -13.921 -18.904 1.00 . A A . 31 PHE H    1 1 
       16 13238 1 1 31 PHE HA   H  12.048 -16.184 -19.120 1.00 . A A . 31 PHE HA   1 1 
       16 13239 1 1 31 PHE HB2  H  11.877 -13.762 -17.391 1.00 . A A . 31 PHE HB2  1 1 
       16 13240 1 1 31 PHE HB3  H  12.802 -15.135 -16.791 1.00 . A A . 31 PHE HB3  1 1 
       16 13241 1 1 31 PHE HD1  H  12.419 -13.686 -20.204 1.00 . A A . 31 PHE HD1  1 1 
       16 13242 1 1 31 PHE HD2  H  15.039 -14.649 -16.991 1.00 . A A . 31 PHE HD2  1 1 
       16 13243 1 1 31 PHE HE1  H  14.343 -12.977 -21.565 1.00 . A A . 31 PHE HE1  1 1 
       16 13244 1 1 31 PHE HE2  H  16.967 -13.941 -18.346 1.00 . A A . 31 PHE HE2  1 1 
       16 13245 1 1 31 PHE HZ   H  16.620 -13.102 -20.635 1.00 . A A . 31 PHE HZ   1 1 
       16 13246 1 1 31 PHE N    N  10.472 -14.853 -19.149 1.00 . A A . 31 PHE N    1 1 
       16 13247 1 1 31 PHE O    O   9.658 -16.390 -17.055 1.00 . A A . 31 PHE O    1 1 
       16 13248 1 1 32 ASP C    C  10.935 -17.902 -14.620 1.00 . A A . 32 ASP C    1 1 
       16 13249 1 1 32 ASP CA   C  11.081 -18.524 -16.005 1.00 . A A . 32 ASP CA   1 1 
       16 13250 1 1 32 ASP CB   C  12.014 -19.734 -15.938 1.00 . A A . 32 ASP CB   1 1 
       16 13251 1 1 32 ASP CG   C  11.829 -20.674 -17.113 1.00 . A A . 32 ASP CG   1 1 
       16 13252 1 1 32 ASP H    H  12.508 -17.625 -17.284 1.00 . A A . 32 ASP H    1 1 
       16 13253 1 1 32 ASP HA   H  10.109 -18.850 -16.344 1.00 . A A . 32 ASP HA   1 1 
       16 13254 1 1 32 ASP HB2  H  13.038 -19.391 -15.934 1.00 . A A . 32 ASP HB2  1 1 
       16 13255 1 1 32 ASP HB3  H  11.819 -20.281 -15.028 1.00 . A A . 32 ASP HB3  1 1 
       16 13256 1 1 32 ASP N    N  11.585 -17.548 -16.963 1.00 . A A . 32 ASP N    1 1 
       16 13257 1 1 32 ASP O    O  10.245 -18.441 -13.756 1.00 . A A . 32 ASP O    1 1 
       16 13258 1 1 32 ASP OD1  O  11.453 -20.194 -18.203 1.00 . A A . 32 ASP OD1  1 1 
       16 13259 1 1 32 ASP OD2  O  12.059 -21.889 -16.942 1.00 . A A . 32 ASP OD2  1 1 
       16 13260 1 1 33 ASN C    C  10.139 -15.507 -12.881 1.00 . A A . 33 ASN C    1 1 
       16 13261 1 1 33 ASN CA   C  11.534 -16.068 -13.135 1.00 . A A . 33 ASN CA   1 1 
       16 13262 1 1 33 ASN CB   C  12.565 -14.938 -13.100 1.00 . A A . 33 ASN CB   1 1 
       16 13263 1 1 33 ASN CG   C  12.854 -14.463 -11.689 1.00 . A A . 33 ASN CG   1 1 
       16 13264 1 1 33 ASN H    H  12.124 -16.382 -15.144 1.00 . A A . 33 ASN H    1 1 
       16 13265 1 1 33 ASN HA   H  11.769 -16.782 -12.360 1.00 . A A . 33 ASN HA   1 1 
       16 13266 1 1 33 ASN HB2  H  13.489 -15.288 -13.537 1.00 . A A . 33 ASN HB2  1 1 
       16 13267 1 1 33 ASN HB3  H  12.194 -14.102 -13.673 1.00 . A A . 33 ASN HB3  1 1 
       16 13268 1 1 33 ASN HD21 H  12.967 -12.581 -12.319 1.00 . A A . 33 ASN HD21 1 1 
       16 13269 1 1 33 ASN HD22 H  13.221 -12.823 -10.627 1.00 . A A . 33 ASN HD22 1 1 
       16 13270 1 1 33 ASN N    N  11.590 -16.764 -14.416 1.00 . A A . 33 ASN N    1 1 
       16 13271 1 1 33 ASN ND2  N  13.032 -13.157 -11.529 1.00 . A A . 33 ASN ND2  1 1 
       16 13272 1 1 33 ASN O    O   9.680 -15.446 -11.740 1.00 . A A . 33 ASN O    1 1 
       16 13273 1 1 33 ASN OD1  O  12.916 -15.262 -10.754 1.00 . A A . 33 ASN OD1  1 1 
       16 13274 1 1 34 LYS C    C   7.381 -14.661 -15.176 1.00 . A A . 34 LYS C    1 1 
       16 13275 1 1 34 LYS CA   C   8.123 -14.544 -13.848 1.00 . A A . 34 LYS CA   1 1 
       16 13276 1 1 34 LYS CB   C   8.186 -13.078 -13.414 1.00 . A A . 34 LYS CB   1 1 
       16 13277 1 1 34 LYS CD   C   9.514 -12.298 -11.430 1.00 . A A . 34 LYS CD   1 1 
       16 13278 1 1 34 LYS CE   C   9.705 -10.878 -11.939 1.00 . A A . 34 LYS CE   1 1 
       16 13279 1 1 34 LYS CG   C   8.198 -12.889 -11.907 1.00 . A A . 34 LYS CG   1 1 
       16 13280 1 1 34 LYS H    H   9.886 -15.173 -14.836 1.00 . A A . 34 LYS H    1 1 
       16 13281 1 1 34 LYS HA   H   7.588 -15.109 -13.100 1.00 . A A . 34 LYS HA   1 1 
       16 13282 1 1 34 LYS HB2  H   9.083 -12.634 -13.819 1.00 . A A . 34 LYS HB2  1 1 
       16 13283 1 1 34 LYS HB3  H   7.326 -12.559 -13.814 1.00 . A A . 34 LYS HB3  1 1 
       16 13284 1 1 34 LYS HD2  H   9.522 -12.285 -10.350 1.00 . A A . 34 LYS HD2  1 1 
       16 13285 1 1 34 LYS HD3  H  10.326 -12.913 -11.790 1.00 . A A . 34 LYS HD3  1 1 
       16 13286 1 1 34 LYS HE2  H  10.132 -10.919 -12.930 1.00 . A A . 34 LYS HE2  1 1 
       16 13287 1 1 34 LYS HE3  H   8.741 -10.393 -11.983 1.00 . A A . 34 LYS HE3  1 1 
       16 13288 1 1 34 LYS HG2  H   7.395 -12.222 -11.630 1.00 . A A . 34 LYS HG2  1 1 
       16 13289 1 1 34 LYS HG3  H   8.051 -13.849 -11.432 1.00 . A A . 34 LYS HG3  1 1 
       16 13290 1 1 34 LYS HZ1  H  10.528  -9.076 -11.278 1.00 . A A . 34 LYS HZ1  1 1 
       16 13291 1 1 34 LYS HZ2  H  11.593 -10.387 -11.194 1.00 . A A . 34 LYS HZ2  1 1 
       16 13292 1 1 34 LYS HZ3  H  10.348 -10.235 -10.059 1.00 . A A . 34 LYS HZ3  1 1 
       16 13293 1 1 34 LYS N    N   9.467 -15.099 -13.952 1.00 . A A . 34 LYS N    1 1 
       16 13294 1 1 34 LYS NZ   N  10.607 -10.088 -11.056 1.00 . A A . 34 LYS NZ   1 1 
       16 13295 1 1 34 LYS O    O   7.848 -14.172 -16.205 1.00 . A A . 34 LYS O    1 1 
       16 13296 1 1 35 LYS C    C   4.012 -15.975 -15.990 1.00 . A A . 35 LYS C    1 1 
       16 13297 1 1 35 LYS CA   C   5.414 -15.490 -16.346 1.00 . A A . 35 LYS CA   1 1 
       16 13298 1 1 35 LYS CB   C   6.085 -16.486 -17.294 1.00 . A A . 35 LYS CB   1 1 
       16 13299 1 1 35 LYS CD   C   6.405 -18.916 -17.845 1.00 . A A . 35 LYS CD   1 1 
       16 13300 1 1 35 LYS CE   C   7.695 -19.684 -17.604 1.00 . A A . 35 LYS CE   1 1 
       16 13301 1 1 35 LYS CG   C   6.147 -17.901 -16.744 1.00 . A A . 35 LYS CG   1 1 
       16 13302 1 1 35 LYS H    H   5.903 -15.678 -14.295 1.00 . A A . 35 LYS H    1 1 
       16 13303 1 1 35 LYS HA   H   5.336 -14.533 -16.839 1.00 . A A . 35 LYS HA   1 1 
       16 13304 1 1 35 LYS HB2  H   5.535 -16.507 -18.223 1.00 . A A . 35 LYS HB2  1 1 
       16 13305 1 1 35 LYS HB3  H   7.094 -16.154 -17.490 1.00 . A A . 35 LYS HB3  1 1 
       16 13306 1 1 35 LYS HD2  H   5.583 -19.616 -17.878 1.00 . A A . 35 LYS HD2  1 1 
       16 13307 1 1 35 LYS HD3  H   6.476 -18.398 -18.791 1.00 . A A . 35 LYS HD3  1 1 
       16 13308 1 1 35 LYS HE2  H   8.500 -19.181 -18.119 1.00 . A A . 35 LYS HE2  1 1 
       16 13309 1 1 35 LYS HE3  H   7.899 -19.696 -16.544 1.00 . A A . 35 LYS HE3  1 1 
       16 13310 1 1 35 LYS HG2  H   6.945 -17.962 -16.020 1.00 . A A . 35 LYS HG2  1 1 
       16 13311 1 1 35 LYS HG3  H   5.206 -18.133 -16.266 1.00 . A A . 35 LYS HG3  1 1 
       16 13312 1 1 35 LYS HZ1  H   7.599 -21.748 -17.295 1.00 . A A . 35 LYS HZ1  1 1 
       16 13313 1 1 35 LYS HZ2  H   8.422 -21.304 -18.705 1.00 . A A . 35 LYS HZ2  1 1 
       16 13314 1 1 35 LYS HZ3  H   6.734 -21.217 -18.648 1.00 . A A . 35 LYS HZ3  1 1 
       16 13315 1 1 35 LYS N    N   6.222 -15.311 -15.146 1.00 . A A . 35 LYS N    1 1 
       16 13316 1 1 35 LYS NZ   N   7.606 -21.087 -18.097 1.00 . A A . 35 LYS NZ   1 1 
       16 13317 1 1 35 LYS O    O   3.747 -16.356 -14.849 1.00 . A A . 35 LYS O    1 1 
       16 13318 1 1 36 CYS C    C   1.553 -17.835 -17.247 1.00 . A A . 36 CYS C    1 1 
       16 13319 1 1 36 CYS CA   C   1.744 -16.400 -16.765 1.00 . A A . 36 CYS CA   1 1 
       16 13320 1 1 36 CYS CB   C   0.773 -15.471 -17.496 1.00 . A A . 36 CYS CB   1 1 
       16 13321 1 1 36 CYS H    H   3.390 -15.646 -17.862 1.00 . A A . 36 CYS H    1 1 
       16 13322 1 1 36 CYS HA   H   1.540 -16.359 -15.706 1.00 . A A . 36 CYS HA   1 1 
       16 13323 1 1 36 CYS HB2  H   1.078 -15.385 -18.529 1.00 . A A . 36 CYS HB2  1 1 
       16 13324 1 1 36 CYS HB3  H  -0.220 -15.894 -17.453 1.00 . A A . 36 CYS HB3  1 1 
       16 13325 1 1 36 CYS N    N   3.118 -15.960 -16.973 1.00 . A A . 36 CYS N    1 1 
       16 13326 1 1 36 CYS O    O   1.729 -18.134 -18.429 1.00 . A A . 36 CYS O    1 1 
       16 13327 1 1 36 CYS SG   S   0.690 -13.788 -16.802 1.00 . A A . 36 CYS SG   1 1 
       16 13328 1 1 37 THR C    C  -0.504 -20.417 -16.874 1.00 . A A . 37 THR C    1 1 
       16 13329 1 1 37 THR CA   C   0.975 -20.124 -16.654 1.00 . A A . 37 THR CA   1 1 
       16 13330 1 1 37 THR CB   C   1.512 -21.050 -15.546 1.00 . A A . 37 THR CB   1 1 
       16 13331 1 1 37 THR CG2  C   1.038 -20.586 -14.177 1.00 . A A . 37 THR CG2  1 1 
       16 13332 1 1 37 THR H    H   1.065 -18.421 -15.400 1.00 . A A . 37 THR H    1 1 
       16 13333 1 1 37 THR HA   H   1.514 -20.338 -17.566 1.00 . A A . 37 THR HA   1 1 
       16 13334 1 1 37 THR HB   H   2.592 -21.021 -15.566 1.00 . A A . 37 THR HB   1 1 
       16 13335 1 1 37 THR HG1  H   1.459 -22.973 -15.114 1.00 . A A . 37 THR HG1  1 1 
       16 13336 1 1 37 THR HG21 H   1.713 -19.832 -13.800 1.00 . A A . 37 THR HG21 1 1 
       16 13337 1 1 37 THR HG22 H   1.021 -21.425 -13.498 1.00 . A A . 37 THR HG22 1 1 
       16 13338 1 1 37 THR HG23 H   0.045 -20.170 -14.262 1.00 . A A . 37 THR HG23 1 1 
       16 13339 1 1 37 THR N    N   1.190 -18.720 -16.325 1.00 . A A . 37 THR N    1 1 
       16 13340 1 1 37 THR O    O  -0.865 -21.434 -17.465 1.00 . A A . 37 THR O    1 1 
       16 13341 1 1 37 THR OG1  O   1.075 -22.394 -15.777 1.00 . A A . 37 THR OG1  1 1 
       16 13342 1 1 38 LYS C    C  -3.493 -18.322 -16.615 1.00 . A A . 38 LYS C    1 1 
       16 13343 1 1 38 LYS CA   C  -2.800 -19.679 -16.540 1.00 . A A . 38 LYS CA   1 1 
       16 13344 1 1 38 LYS CB   C  -3.364 -20.488 -15.370 1.00 . A A . 38 LYS CB   1 1 
       16 13345 1 1 38 LYS CD   C  -4.115 -22.835 -15.857 1.00 . A A . 38 LYS CD   1 1 
       16 13346 1 1 38 LYS CE   C  -5.014 -23.606 -16.811 1.00 . A A . 38 LYS CE   1 1 
       16 13347 1 1 38 LYS CG   C  -4.534 -21.378 -15.753 1.00 . A A . 38 LYS CG   1 1 
       16 13348 1 1 38 LYS H    H  -1.009 -18.727 -15.932 1.00 . A A . 38 LYS H    1 1 
       16 13349 1 1 38 LYS HA   H  -2.983 -20.215 -17.458 1.00 . A A . 38 LYS HA   1 1 
       16 13350 1 1 38 LYS HB2  H  -2.580 -21.112 -14.968 1.00 . A A . 38 LYS HB2  1 1 
       16 13351 1 1 38 LYS HB3  H  -3.696 -19.804 -14.602 1.00 . A A . 38 LYS HB3  1 1 
       16 13352 1 1 38 LYS HD2  H  -3.099 -22.883 -16.220 1.00 . A A . 38 LYS HD2  1 1 
       16 13353 1 1 38 LYS HD3  H  -4.171 -23.287 -14.877 1.00 . A A . 38 LYS HD3  1 1 
       16 13354 1 1 38 LYS HE2  H  -5.951 -23.810 -16.317 1.00 . A A . 38 LYS HE2  1 1 
       16 13355 1 1 38 LYS HE3  H  -5.193 -22.999 -17.686 1.00 . A A . 38 LYS HE3  1 1 
       16 13356 1 1 38 LYS HG2  H  -5.304 -21.289 -15.002 1.00 . A A . 38 LYS HG2  1 1 
       16 13357 1 1 38 LYS HG3  H  -4.921 -21.055 -16.709 1.00 . A A . 38 LYS HG3  1 1 
       16 13358 1 1 38 LYS HZ1  H  -3.460 -25.003 -16.798 1.00 . A A . 38 LYS HZ1  1 1 
       16 13359 1 1 38 LYS HZ2  H  -4.294 -24.919 -18.268 1.00 . A A . 38 LYS HZ2  1 1 
       16 13360 1 1 38 LYS HZ3  H  -4.999 -25.691 -16.938 1.00 . A A . 38 LYS HZ3  1 1 
       16 13361 1 1 38 LYS N    N  -1.358 -19.518 -16.395 1.00 . A A . 38 LYS N    1 1 
       16 13362 1 1 38 LYS NZ   N  -4.398 -24.895 -17.233 1.00 . A A . 38 LYS NZ   1 1 
       16 13363 1 1 38 LYS O    O  -3.041 -17.349 -16.012 1.00 . A A . 38 LYS O    1 1 
       16 13364 1 1 39 ASP C    C  -6.022 -16.638 -16.196 1.00 . A A . 39 ASP C    1 1 
       16 13365 1 1 39 ASP CA   C  -5.351 -17.029 -17.509 1.00 . A A . 39 ASP CA   1 1 
       16 13366 1 1 39 ASP CB   C  -6.403 -17.182 -18.608 1.00 . A A . 39 ASP CB   1 1 
       16 13367 1 1 39 ASP CG   C  -7.505 -18.150 -18.224 1.00 . A A . 39 ASP CG   1 1 
       16 13368 1 1 39 ASP H    H  -4.904 -19.076 -17.814 1.00 . A A . 39 ASP H    1 1 
       16 13369 1 1 39 ASP HA   H  -4.660 -16.249 -17.791 1.00 . A A . 39 ASP HA   1 1 
       16 13370 1 1 39 ASP HB2  H  -6.850 -16.219 -18.807 1.00 . A A . 39 ASP HB2  1 1 
       16 13371 1 1 39 ASP HB3  H  -5.926 -17.546 -19.507 1.00 . A A . 39 ASP HB3  1 1 
       16 13372 1 1 39 ASP N    N  -4.594 -18.266 -17.357 1.00 . A A . 39 ASP N    1 1 
       16 13373 1 1 39 ASP O    O  -6.252 -17.482 -15.330 1.00 . A A . 39 ASP O    1 1 
       16 13374 1 1 39 ASP OD1  O  -7.210 -19.353 -18.069 1.00 . A A . 39 ASP OD1  1 1 
       16 13375 1 1 39 ASP OD2  O  -8.663 -17.704 -18.080 1.00 . A A . 39 ASP OD2  1 1 
       16 13376 1 1 40 ASN C    C  -6.069 -15.028 -13.634 1.00 . A A . 40 ASN C    1 1 
       16 13377 1 1 40 ASN CA   C  -6.977 -14.851 -14.847 1.00 . A A . 40 ASN CA   1 1 
       16 13378 1 1 40 ASN CB   C  -8.305 -15.573 -14.614 1.00 . A A . 40 ASN CB   1 1 
       16 13379 1 1 40 ASN CG   C  -9.303 -14.717 -13.856 1.00 . A A . 40 ASN CG   1 1 
       16 13380 1 1 40 ASN H    H  -6.125 -14.729 -16.781 1.00 . A A . 40 ASN H    1 1 
       16 13381 1 1 40 ASN HA   H  -7.169 -13.798 -14.988 1.00 . A A . 40 ASN HA   1 1 
       16 13382 1 1 40 ASN HB2  H  -8.738 -15.835 -15.568 1.00 . A A . 40 ASN HB2  1 1 
       16 13383 1 1 40 ASN HB3  H  -8.125 -16.472 -14.045 1.00 . A A . 40 ASN HB3  1 1 
       16 13384 1 1 40 ASN HD21 H  -8.579 -15.366 -12.122 1.00 . A A . 40 ASN HD21 1 1 
       16 13385 1 1 40 ASN HD22 H  -9.883 -14.237 -12.017 1.00 . A A . 40 ASN HD22 1 1 
       16 13386 1 1 40 ASN N    N  -6.333 -15.354 -16.056 1.00 . A A . 40 ASN N    1 1 
       16 13387 1 1 40 ASN ND2  N  -9.249 -14.780 -12.531 1.00 . A A . 40 ASN ND2  1 1 
       16 13388 1 1 40 ASN O    O  -6.523 -14.968 -12.492 1.00 . A A . 40 ASN O    1 1 
       16 13389 1 1 40 ASN OD1  O -10.111 -14.009 -14.456 1.00 . A A . 40 ASN OD1  1 1 
       16 13390 1 1 41 ASN C    C  -3.766 -14.208 -11.908 1.00 . A A . 41 ASN C    1 1 
       16 13391 1 1 41 ASN CA   C  -3.811 -15.430 -12.819 1.00 . A A . 41 ASN CA   1 1 
       16 13392 1 1 41 ASN CB   C  -2.422 -15.697 -13.403 1.00 . A A . 41 ASN CB   1 1 
       16 13393 1 1 41 ASN CG   C  -1.836 -17.011 -12.926 1.00 . A A . 41 ASN CG   1 1 
       16 13394 1 1 41 ASN H    H  -4.480 -15.282 -14.822 1.00 . A A . 41 ASN H    1 1 
       16 13395 1 1 41 ASN HA   H  -4.117 -16.287 -12.238 1.00 . A A . 41 ASN HA   1 1 
       16 13396 1 1 41 ASN HB2  H  -2.491 -15.726 -14.481 1.00 . A A . 41 ASN HB2  1 1 
       16 13397 1 1 41 ASN HB3  H  -1.756 -14.899 -13.111 1.00 . A A . 41 ASN HB3  1 1 
       16 13398 1 1 41 ASN HD21 H  -0.978 -17.301 -14.696 1.00 . A A . 41 ASN HD21 1 1 
       16 13399 1 1 41 ASN HD22 H  -0.710 -18.538 -13.520 1.00 . A A . 41 ASN HD22 1 1 
       16 13400 1 1 41 ASN N    N  -4.783 -15.245 -13.890 1.00 . A A . 41 ASN N    1 1 
       16 13401 1 1 41 ASN ND2  N  -1.100 -17.685 -13.802 1.00 . A A . 41 ASN ND2  1 1 
       16 13402 1 1 41 ASN O    O  -4.599 -13.308 -12.015 1.00 . A A . 41 ASN O    1 1 
       16 13403 1 1 41 ASN OD1  O  -2.043 -17.417 -11.782 1.00 . A A . 41 ASN OD1  1 1 
       16 13404 1 1 42 LYS C    C  -1.180 -12.592 -10.043 1.00 . A A . 42 LYS C    1 1 
       16 13405 1 1 42 LYS CA   C  -2.628 -13.069 -10.081 1.00 . A A . 42 LYS CA   1 1 
       16 13406 1 1 42 LYS CB   C  -3.077 -13.483  -8.678 1.00 . A A . 42 LYS CB   1 1 
       16 13407 1 1 42 LYS CD   C  -5.525 -12.937  -8.828 1.00 . A A . 42 LYS CD   1 1 
       16 13408 1 1 42 LYS CE   C  -5.994 -14.356  -8.545 1.00 . A A . 42 LYS CE   1 1 
       16 13409 1 1 42 LYS CG   C  -4.211 -12.635  -8.127 1.00 . A A . 42 LYS CG   1 1 
       16 13410 1 1 42 LYS H    H  -2.151 -14.928 -10.974 1.00 . A A . 42 LYS H    1 1 
       16 13411 1 1 42 LYS HA   H  -3.253 -12.258 -10.425 1.00 . A A . 42 LYS HA   1 1 
       16 13412 1 1 42 LYS HB2  H  -3.406 -14.511  -8.707 1.00 . A A . 42 LYS HB2  1 1 
       16 13413 1 1 42 LYS HB3  H  -2.236 -13.402  -8.006 1.00 . A A . 42 LYS HB3  1 1 
       16 13414 1 1 42 LYS HD2  H  -6.277 -12.245  -8.479 1.00 . A A . 42 LYS HD2  1 1 
       16 13415 1 1 42 LYS HD3  H  -5.390 -12.817  -9.894 1.00 . A A . 42 LYS HD3  1 1 
       16 13416 1 1 42 LYS HE2  H  -5.958 -14.923  -9.463 1.00 . A A . 42 LYS HE2  1 1 
       16 13417 1 1 42 LYS HE3  H  -5.330 -14.803  -7.820 1.00 . A A . 42 LYS HE3  1 1 
       16 13418 1 1 42 LYS HG2  H  -4.322 -12.840  -7.073 1.00 . A A . 42 LYS HG2  1 1 
       16 13419 1 1 42 LYS HG3  H  -3.969 -11.591  -8.269 1.00 . A A . 42 LYS HG3  1 1 
       16 13420 1 1 42 LYS HZ1  H  -7.747 -13.416  -7.908 1.00 . A A . 42 LYS HZ1  1 1 
       16 13421 1 1 42 LYS HZ2  H  -7.400 -14.851  -7.082 1.00 . A A . 42 LYS HZ2  1 1 
       16 13422 1 1 42 LYS HZ3  H  -8.005 -14.909  -8.660 1.00 . A A . 42 LYS HZ3  1 1 
       16 13423 1 1 42 LYS N    N  -2.785 -14.181 -11.011 1.00 . A A . 42 LYS N    1 1 
       16 13424 1 1 42 LYS NZ   N  -7.384 -14.385  -8.011 1.00 . A A . 42 LYS NZ   1 1 
       16 13425 1 1 42 LYS O    O  -0.254 -13.365 -10.292 1.00 . A A . 42 LYS O    1 1 
       16 13426 1 1 43 CYS C    C   0.488  -9.851  -8.421 1.00 . A A . 43 CYS C    1 1 
       16 13427 1 1 43 CYS CA   C   0.345 -10.735  -9.657 1.00 . A A . 43 CYS CA   1 1 
       16 13428 1 1 43 CYS CB   C   0.638  -9.918 -10.917 1.00 . A A . 43 CYS CB   1 1 
       16 13429 1 1 43 CYS H    H  -1.769 -10.748  -9.541 1.00 . A A . 43 CYS H    1 1 
       16 13430 1 1 43 CYS HA   H   1.055 -11.544  -9.590 1.00 . A A . 43 CYS HA   1 1 
       16 13431 1 1 43 CYS HB2  H   0.240  -8.921 -10.792 1.00 . A A . 43 CYS HB2  1 1 
       16 13432 1 1 43 CYS HB3  H   1.707  -9.858 -11.058 1.00 . A A . 43 CYS HB3  1 1 
       16 13433 1 1 43 CYS N    N  -0.991 -11.315  -9.729 1.00 . A A . 43 CYS N    1 1 
       16 13434 1 1 43 CYS O    O  -0.460  -9.676  -7.655 1.00 . A A . 43 CYS O    1 1 
       16 13435 1 1 43 CYS SG   S  -0.085 -10.613 -12.438 1.00 . A A . 43 CYS SG   1 1 
       16 13436 1 1 44 THR C    C   2.846  -7.263  -7.483 1.00 . A A . 44 THR C    1 1 
       16 13437 1 1 44 THR CA   C   1.950  -8.432  -7.089 1.00 . A A . 44 THR CA   1 1 
       16 13438 1 1 44 THR CB   C   2.618  -9.212  -5.940 1.00 . A A . 44 THR CB   1 1 
       16 13439 1 1 44 THR CG2  C   1.689  -9.307  -4.740 1.00 . A A . 44 THR CG2  1 1 
       16 13440 1 1 44 THR H    H   2.397  -9.474  -8.877 1.00 . A A . 44 THR H    1 1 
       16 13441 1 1 44 THR HA   H   1.006  -8.046  -6.734 1.00 . A A . 44 THR HA   1 1 
       16 13442 1 1 44 THR HB   H   3.514  -8.686  -5.643 1.00 . A A . 44 THR HB   1 1 
       16 13443 1 1 44 THR HG1  H   3.904 -10.548  -6.611 1.00 . A A . 44 THR HG1  1 1 
       16 13444 1 1 44 THR HG21 H   0.943  -8.529  -4.800 1.00 . A A . 44 THR HG21 1 1 
       16 13445 1 1 44 THR HG22 H   2.261  -9.187  -3.831 1.00 . A A . 44 THR HG22 1 1 
       16 13446 1 1 44 THR HG23 H   1.204 -10.271  -4.736 1.00 . A A . 44 THR HG23 1 1 
       16 13447 1 1 44 THR N    N   1.681  -9.296  -8.232 1.00 . A A . 44 THR N    1 1 
       16 13448 1 1 44 THR O    O   3.784  -7.422  -8.263 1.00 . A A . 44 THR O    1 1 
       16 13449 1 1 44 THR OG1  O   2.972 -10.527  -6.382 1.00 . A A . 44 THR OG1  1 1 
       16 13450 1 1 45 VAL C    C   3.614  -4.095  -5.961 1.00 . A A . 45 VAL C    1 1 
       16 13451 1 1 45 VAL CA   C   3.330  -4.891  -7.230 1.00 . A A . 45 VAL CA   1 1 
       16 13452 1 1 45 VAL CB   C   2.606  -3.983  -8.241 1.00 . A A . 45 VAL CB   1 1 
       16 13453 1 1 45 VAL CG1  C   3.476  -2.790  -8.606 1.00 . A A . 45 VAL CG1  1 1 
       16 13454 1 1 45 VAL CG2  C   2.220  -4.771  -9.484 1.00 . A A . 45 VAL CG2  1 1 
       16 13455 1 1 45 VAL H    H   1.790  -6.024  -6.323 1.00 . A A . 45 VAL H    1 1 
       16 13456 1 1 45 VAL HA   H   4.269  -5.203  -7.666 1.00 . A A . 45 VAL HA   1 1 
       16 13457 1 1 45 VAL HB   H   1.702  -3.613  -7.780 1.00 . A A . 45 VAL HB   1 1 
       16 13458 1 1 45 VAL HG11 H   4.465  -3.134  -8.871 1.00 . A A . 45 VAL HG11 1 1 
       16 13459 1 1 45 VAL HG12 H   3.039  -2.267  -9.445 1.00 . A A . 45 VAL HG12 1 1 
       16 13460 1 1 45 VAL HG13 H   3.543  -2.121  -7.761 1.00 . A A . 45 VAL HG13 1 1 
       16 13461 1 1 45 VAL HG21 H   3.112  -5.128  -9.976 1.00 . A A . 45 VAL HG21 1 1 
       16 13462 1 1 45 VAL HG22 H   1.604  -5.611  -9.199 1.00 . A A . 45 VAL HG22 1 1 
       16 13463 1 1 45 VAL HG23 H   1.667  -4.133 -10.159 1.00 . A A . 45 VAL HG23 1 1 
       16 13464 1 1 45 VAL N    N   2.550  -6.088  -6.937 1.00 . A A . 45 VAL N    1 1 
       16 13465 1 1 45 VAL O    O   2.695  -3.725  -5.230 1.00 . A A . 45 VAL O    1 1 
       16 13466 1 1 46 ASP C    C   5.920  -1.747  -4.920 1.00 . A A . 46 ASP C    1 1 
       16 13467 1 1 46 ASP CA   C   5.297  -3.082  -4.525 1.00 . A A . 46 ASP CA   1 1 
       16 13468 1 1 46 ASP CB   C   6.288  -3.895  -3.690 1.00 . A A . 46 ASP CB   1 1 
       16 13469 1 1 46 ASP CG   C   5.713  -4.309  -2.350 1.00 . A A . 46 ASP CG   1 1 
       16 13470 1 1 46 ASP H    H   5.578  -4.158  -6.326 1.00 . A A . 46 ASP H    1 1 
       16 13471 1 1 46 ASP HA   H   4.414  -2.892  -3.933 1.00 . A A . 46 ASP HA   1 1 
       16 13472 1 1 46 ASP HB2  H   6.561  -4.787  -4.235 1.00 . A A . 46 ASP HB2  1 1 
       16 13473 1 1 46 ASP HB3  H   7.172  -3.301  -3.514 1.00 . A A . 46 ASP HB3  1 1 
       16 13474 1 1 46 ASP N    N   4.891  -3.836  -5.705 1.00 . A A . 46 ASP N    1 1 
       16 13475 1 1 46 ASP O    O   6.804  -1.691  -5.776 1.00 . A A . 46 ASP O    1 1 
       16 13476 1 1 46 ASP OD1  O   4.920  -5.274  -2.317 1.00 . A A . 46 ASP OD1  1 1 
       16 13477 1 1 46 ASP OD2  O   6.054  -3.669  -1.334 1.00 . A A . 46 ASP OD2  1 1 
       16 13478 1 1 47 THR C    C   7.194   0.975  -3.734 1.00 . A A . 47 THR C    1 1 
       16 13479 1 1 47 THR CA   C   5.963   0.662  -4.578 1.00 . A A . 47 THR CA   1 1 
       16 13480 1 1 47 THR CB   C   4.892   1.740  -4.322 1.00 . A A . 47 THR CB   1 1 
       16 13481 1 1 47 THR CG2  C   4.681   2.597  -5.561 1.00 . A A . 47 THR CG2  1 1 
       16 13482 1 1 47 THR H    H   4.749  -0.782  -3.619 1.00 . A A . 47 THR H    1 1 
       16 13483 1 1 47 THR HA   H   6.237   0.697  -5.623 1.00 . A A . 47 THR HA   1 1 
       16 13484 1 1 47 THR HB   H   5.229   2.375  -3.516 1.00 . A A . 47 THR HB   1 1 
       16 13485 1 1 47 THR HG1  H   3.574   1.128  -2.989 1.00 . A A . 47 THR HG1  1 1 
       16 13486 1 1 47 THR HG21 H   3.892   3.310  -5.374 1.00 . A A . 47 THR HG21 1 1 
       16 13487 1 1 47 THR HG22 H   4.405   1.966  -6.393 1.00 . A A . 47 THR HG22 1 1 
       16 13488 1 1 47 THR HG23 H   5.594   3.123  -5.795 1.00 . A A . 47 THR HG23 1 1 
       16 13489 1 1 47 THR N    N   5.454  -0.672  -4.291 1.00 . A A . 47 THR N    1 1 
       16 13490 1 1 47 THR O    O   7.958   1.888  -4.047 1.00 . A A . 47 THR O    1 1 
       16 13491 1 1 47 THR OG1  O   3.656   1.122  -3.946 1.00 . A A . 47 THR OG1  1 1 
       16 13492 1 1 48 TYR C    C   9.758  -0.299  -2.309 1.00 . A A . 48 TYR C    1 1 
       16 13493 1 1 48 TYR CA   C   8.517   0.407  -1.772 1.00 . A A . 48 TYR CA   1 1 
       16 13494 1 1 48 TYR CB   C   8.189  -0.109  -0.370 1.00 . A A . 48 TYR CB   1 1 
       16 13495 1 1 48 TYR CD1  C   6.798   1.609   0.850 1.00 . A A . 48 TYR CD1  1 1 
       16 13496 1 1 48 TYR CD2  C   9.100   1.407   1.432 1.00 . A A . 48 TYR CD2  1 1 
       16 13497 1 1 48 TYR CE1  C   6.644   2.613   1.786 1.00 . A A . 48 TYR CE1  1 1 
       16 13498 1 1 48 TYR CE2  C   8.956   2.409   2.372 1.00 . A A . 48 TYR CE2  1 1 
       16 13499 1 1 48 TYR CG   C   8.026   0.989   0.656 1.00 . A A . 48 TYR CG   1 1 
       16 13500 1 1 48 TYR CZ   C   7.726   3.009   2.545 1.00 . A A . 48 TYR CZ   1 1 
       16 13501 1 1 48 TYR H    H   6.736  -0.501  -2.466 1.00 . A A . 48 TYR H    1 1 
       16 13502 1 1 48 TYR HA   H   8.716   1.468  -1.717 1.00 . A A . 48 TYR HA   1 1 
       16 13503 1 1 48 TYR HB2  H   7.267  -0.667  -0.407 1.00 . A A . 48 TYR HB2  1 1 
       16 13504 1 1 48 TYR HB3  H   8.985  -0.759  -0.038 1.00 . A A . 48 TYR HB3  1 1 
       16 13505 1 1 48 TYR HD1  H   5.953   1.297   0.254 1.00 . A A . 48 TYR HD1  1 1 
       16 13506 1 1 48 TYR HD2  H  10.062   0.935   1.294 1.00 . A A . 48 TYR HD2  1 1 
       16 13507 1 1 48 TYR HE1  H   5.682   3.084   1.922 1.00 . A A . 48 TYR HE1  1 1 
       16 13508 1 1 48 TYR HE2  H   9.803   2.720   2.966 1.00 . A A . 48 TYR HE2  1 1 
       16 13509 1 1 48 TYR HH   H   6.646   4.214   3.583 1.00 . A A . 48 TYR HH   1 1 
       16 13510 1 1 48 TYR N    N   7.380   0.211  -2.663 1.00 . A A . 48 TYR N    1 1 
       16 13511 1 1 48 TYR O    O  10.864   0.236  -2.253 1.00 . A A . 48 TYR O    1 1 
       16 13512 1 1 48 TYR OH   O   7.578   4.009   3.479 1.00 . A A . 48 TYR OH   1 1 
       16 13513 1 1 49 ASN C    C  10.661  -2.244  -4.903 1.00 . A A . 49 ASN C    1 1 
       16 13514 1 1 49 ASN CA   C  10.667  -2.289  -3.378 1.00 . A A . 49 ASN CA   1 1 
       16 13515 1 1 49 ASN CB   C  10.579  -3.739  -2.899 1.00 . A A . 49 ASN CB   1 1 
       16 13516 1 1 49 ASN CG   C  10.968  -3.891  -1.441 1.00 . A A . 49 ASN CG   1 1 
       16 13517 1 1 49 ASN H    H   8.659  -1.881  -2.847 1.00 . A A . 49 ASN H    1 1 
       16 13518 1 1 49 ASN HA   H  11.589  -1.856  -3.021 1.00 . A A . 49 ASN HA   1 1 
       16 13519 1 1 49 ASN HB2  H   9.564  -4.090  -3.018 1.00 . A A . 49 ASN HB2  1 1 
       16 13520 1 1 49 ASN HB3  H  11.239  -4.350  -3.495 1.00 . A A . 49 ASN HB3  1 1 
       16 13521 1 1 49 ASN HD21 H   9.571  -5.283  -1.187 1.00 . A A . 49 ASN HD21 1 1 
       16 13522 1 1 49 ASN HD22 H  10.512  -4.899   0.210 1.00 . A A . 49 ASN HD22 1 1 
       16 13523 1 1 49 ASN N    N   9.564  -1.507  -2.830 1.00 . A A . 49 ASN N    1 1 
       16 13524 1 1 49 ASN ND2  N  10.281  -4.781  -0.735 1.00 . A A . 49 ASN ND2  1 1 
       16 13525 1 1 49 ASN O    O  11.575  -2.749  -5.553 1.00 . A A . 49 ASN O    1 1 
       16 13526 1 1 49 ASN OD1  O  11.877  -3.216  -0.956 1.00 . A A . 49 ASN OD1  1 1 
       16 13527 1 1 50 ASN C    C   9.662  -2.886  -7.583 1.00 . A A . 50 ASN C    1 1 
       16 13528 1 1 50 ASN CA   C   9.497  -1.524  -6.916 1.00 . A A . 50 ASN CA   1 1 
       16 13529 1 1 50 ASN CB   C  10.537  -0.545  -7.466 1.00 . A A . 50 ASN CB   1 1 
       16 13530 1 1 50 ASN CG   C   9.929   0.474  -8.410 1.00 . A A . 50 ASN CG   1 1 
       16 13531 1 1 50 ASN H    H   8.925  -1.252  -4.896 1.00 . A A . 50 ASN H    1 1 
       16 13532 1 1 50 ASN HA   H   8.509  -1.146  -7.135 1.00 . A A . 50 ASN HA   1 1 
       16 13533 1 1 50 ASN HB2  H  10.995  -0.017  -6.642 1.00 . A A . 50 ASN HB2  1 1 
       16 13534 1 1 50 ASN HB3  H  11.295  -1.097  -8.000 1.00 . A A . 50 ASN HB3  1 1 
       16 13535 1 1 50 ASN HD21 H   9.121   1.449  -6.876 1.00 . A A . 50 ASN HD21 1 1 
       16 13536 1 1 50 ASN HD22 H   8.810   2.117  -8.439 1.00 . A A . 50 ASN HD22 1 1 
       16 13537 1 1 50 ASN N    N   9.623  -1.635  -5.467 1.00 . A A . 50 ASN N    1 1 
       16 13538 1 1 50 ASN ND2  N   9.215   1.445  -7.852 1.00 . A A . 50 ASN ND2  1 1 
       16 13539 1 1 50 ASN O    O  10.118  -2.980  -8.722 1.00 . A A . 50 ASN O    1 1 
       16 13540 1 1 50 ASN OD1  O  10.100   0.390  -9.626 1.00 . A A . 50 ASN OD1  1 1 
       16 13541 1 1 51 ALA C    C   8.020  -5.844  -7.769 1.00 . A A . 51 ALA C    1 1 
       16 13542 1 1 51 ALA CA   C   9.391  -5.297  -7.386 1.00 . A A . 51 ALA CA   1 1 
       16 13543 1 1 51 ALA CB   C  10.058  -6.206  -6.365 1.00 . A A . 51 ALA CB   1 1 
       16 13544 1 1 51 ALA H    H   8.931  -3.801  -5.962 1.00 . A A . 51 ALA H    1 1 
       16 13545 1 1 51 ALA HA   H  10.015  -5.268  -8.268 1.00 . A A . 51 ALA HA   1 1 
       16 13546 1 1 51 ALA HB1  H  10.003  -7.230  -6.705 1.00 . A A . 51 ALA HB1  1 1 
       16 13547 1 1 51 ALA HB2  H  11.092  -5.919  -6.249 1.00 . A A . 51 ALA HB2  1 1 
       16 13548 1 1 51 ALA HB3  H   9.550  -6.114  -5.416 1.00 . A A . 51 ALA HB3  1 1 
       16 13549 1 1 51 ALA N    N   9.287  -3.940  -6.864 1.00 . A A . 51 ALA N    1 1 
       16 13550 1 1 51 ALA O    O   7.065  -5.750  -6.998 1.00 . A A . 51 ALA O    1 1 
       16 13551 1 1 52 VAL C    C   6.796  -8.483  -9.671 1.00 . A A . 52 VAL C    1 1 
       16 13552 1 1 52 VAL CA   C   6.675  -6.979  -9.451 1.00 . A A . 52 VAL CA   1 1 
       16 13553 1 1 52 VAL CB   C   6.233  -6.313 -10.767 1.00 . A A . 52 VAL CB   1 1 
       16 13554 1 1 52 VAL CG1  C   6.224  -4.799 -10.623 1.00 . A A . 52 VAL CG1  1 1 
       16 13555 1 1 52 VAL CG2  C   7.138  -6.742 -11.912 1.00 . A A . 52 VAL CG2  1 1 
       16 13556 1 1 52 VAL H    H   8.725  -6.461  -9.535 1.00 . A A . 52 VAL H    1 1 
       16 13557 1 1 52 VAL HA   H   5.915  -6.794  -8.705 1.00 . A A . 52 VAL HA   1 1 
       16 13558 1 1 52 VAL HB   H   5.227  -6.637 -10.991 1.00 . A A . 52 VAL HB   1 1 
       16 13559 1 1 52 VAL HG11 H   5.298  -4.405 -11.018 1.00 . A A . 52 VAL HG11 1 1 
       16 13560 1 1 52 VAL HG12 H   6.312  -4.536  -9.579 1.00 . A A . 52 VAL HG12 1 1 
       16 13561 1 1 52 VAL HG13 H   7.055  -4.380 -11.171 1.00 . A A . 52 VAL HG13 1 1 
       16 13562 1 1 52 VAL HG21 H   8.165  -6.742 -11.578 1.00 . A A . 52 VAL HG21 1 1 
       16 13563 1 1 52 VAL HG22 H   6.864  -7.735 -12.234 1.00 . A A . 52 VAL HG22 1 1 
       16 13564 1 1 52 VAL HG23 H   7.028  -6.053 -12.737 1.00 . A A . 52 VAL HG23 1 1 
       16 13565 1 1 52 VAL N    N   7.929  -6.416  -8.966 1.00 . A A . 52 VAL N    1 1 
       16 13566 1 1 52 VAL O    O   7.829  -8.972 -10.128 1.00 . A A . 52 VAL O    1 1 
       16 13567 1 1 53 ASP C    C   4.374 -11.133 -10.043 1.00 . A A . 53 ASP C    1 1 
       16 13568 1 1 53 ASP CA   C   5.720 -10.659  -9.505 1.00 . A A . 53 ASP CA   1 1 
       16 13569 1 1 53 ASP CB   C   6.022 -11.347  -8.173 1.00 . A A . 53 ASP CB   1 1 
       16 13570 1 1 53 ASP CG   C   7.092 -12.413  -8.300 1.00 . A A . 53 ASP CG   1 1 
       16 13571 1 1 53 ASP H    H   4.940  -8.762  -8.982 1.00 . A A . 53 ASP H    1 1 
       16 13572 1 1 53 ASP HA   H   6.490 -10.921 -10.216 1.00 . A A . 53 ASP HA   1 1 
       16 13573 1 1 53 ASP HB2  H   6.360 -10.607  -7.462 1.00 . A A . 53 ASP HB2  1 1 
       16 13574 1 1 53 ASP HB3  H   5.119 -11.810  -7.802 1.00 . A A . 53 ASP HB3  1 1 
       16 13575 1 1 53 ASP N    N   5.734  -9.210  -9.342 1.00 . A A . 53 ASP N    1 1 
       16 13576 1 1 53 ASP O    O   3.344 -10.989  -9.383 1.00 . A A . 53 ASP O    1 1 
       16 13577 1 1 53 ASP OD1  O   6.818 -13.455  -8.932 1.00 . A A . 53 ASP OD1  1 1 
       16 13578 1 1 53 ASP OD2  O   8.203 -12.206  -7.768 1.00 . A A . 53 ASP OD2  1 1 
       16 13579 1 1 54 CYS C    C   3.194 -13.712 -11.990 1.00 . A A . 54 CYS C    1 1 
       16 13580 1 1 54 CYS CA   C   3.168 -12.191 -11.874 1.00 . A A . 54 CYS CA   1 1 
       16 13581 1 1 54 CYS CB   C   2.994 -11.565 -13.259 1.00 . A A . 54 CYS CB   1 1 
       16 13582 1 1 54 CYS H    H   5.240 -11.784 -11.724 1.00 . A A . 54 CYS H    1 1 
       16 13583 1 1 54 CYS HA   H   2.335 -11.904 -11.251 1.00 . A A . 54 CYS HA   1 1 
       16 13584 1 1 54 CYS HB2  H   2.166 -12.045 -13.760 1.00 . A A . 54 CYS HB2  1 1 
       16 13585 1 1 54 CYS HB3  H   2.779 -10.513 -13.146 1.00 . A A . 54 CYS HB3  1 1 
       16 13586 1 1 54 CYS N    N   4.388 -11.697 -11.246 1.00 . A A . 54 CYS N    1 1 
       16 13587 1 1 54 CYS O    O   4.236 -14.307 -12.265 1.00 . A A . 54 CYS O    1 1 
       16 13588 1 1 54 CYS SG   S   4.456 -11.721 -14.335 1.00 . A A . 54 CYS SG   1 1 
       16 13589 1 1 55 ASP C    C   1.376 -16.213 -13.220 1.00 . A A . 55 ASP C    1 1 
       16 13590 1 1 55 ASP CA   C   1.928 -15.787 -11.863 1.00 . A A . 55 ASP CA   1 1 
       16 13591 1 1 55 ASP CB   C   1.030 -16.316 -10.744 1.00 . A A . 55 ASP CB   1 1 
       16 13592 1 1 55 ASP CG   C   1.774 -17.221  -9.783 1.00 . A A . 55 ASP CG   1 1 
       16 13593 1 1 55 ASP H    H   1.243 -13.806 -11.565 1.00 . A A . 55 ASP H    1 1 
       16 13594 1 1 55 ASP HA   H   2.917 -16.203 -11.745 1.00 . A A . 55 ASP HA   1 1 
       16 13595 1 1 55 ASP HB2  H   0.631 -15.480 -10.186 1.00 . A A . 55 ASP HB2  1 1 
       16 13596 1 1 55 ASP HB3  H   0.214 -16.874 -11.179 1.00 . A A . 55 ASP HB3  1 1 
       16 13597 1 1 55 ASP N    N   2.040 -14.335 -11.780 1.00 . A A . 55 ASP N    1 1 
       16 13598 1 1 55 ASP O    O   0.565 -15.507 -13.821 1.00 . A A . 55 ASP O    1 1 
       16 13599 1 1 55 ASP OD1  O   1.890 -18.429 -10.076 1.00 . A A . 55 ASP OD1  1 1 
       16 13600 1 1 55 ASP OD2  O   2.240 -16.722  -8.737 1.00 . A A . 55 ASP OD2  1 1 
       17 13601 1 1  1 ALA C    C   1.732  -1.246  -2.281 1.00 . A A .  1 ALA C    1 1 
       17 13602 1 1  1 ALA CA   C   1.814   0.083  -1.538 1.00 . A A .  1 ALA CA   1 1 
       17 13603 1 1  1 ALA CB   C   2.963   0.062  -0.541 1.00 . A A .  1 ALA CB   1 1 
       17 13604 1 1  1 ALA H1   H   0.383  -0.021   0.018 1.00 . A A .  1 ALA H1   1 1 
       17 13605 1 1  1 ALA HA   H   2.003   0.872  -2.251 1.00 . A A .  1 ALA HA   1 1 
       17 13606 1 1  1 ALA HB1  H   3.230  -0.962  -0.322 1.00 . A A .  1 ALA HB1  1 1 
       17 13607 1 1  1 ALA HB2  H   3.815   0.574  -0.963 1.00 . A A .  1 ALA HB2  1 1 
       17 13608 1 1  1 ALA HB3  H   2.659   0.558   0.369 1.00 . A A .  1 ALA HB3  1 1 
       17 13609 1 1  1 ALA N    N   0.560   0.382  -0.857 1.00 . A A .  1 ALA N    1 1 
       17 13610 1 1  1 ALA O    O   2.427  -1.457  -3.275 1.00 . A A .  1 ALA O    1 1 
       17 13611 1 1  2 LYS C    C  -0.501  -3.452  -3.347 1.00 . A A .  2 LYS C    1 1 
       17 13612 1 1  2 LYS CA   C   0.704  -3.448  -2.411 1.00 . A A .  2 LYS CA   1 1 
       17 13613 1 1  2 LYS CB   C   0.531  -4.524  -1.336 1.00 . A A .  2 LYS CB   1 1 
       17 13614 1 1  2 LYS CD   C   1.623  -5.763   0.557 1.00 . A A .  2 LYS CD   1 1 
       17 13615 1 1  2 LYS CE   C   1.975  -7.235   0.412 1.00 . A A .  2 LYS CE   1 1 
       17 13616 1 1  2 LYS CG   C   1.843  -5.007  -0.743 1.00 . A A .  2 LYS CG   1 1 
       17 13617 1 1  2 LYS H    H   0.352  -1.912  -0.998 1.00 . A A .  2 LYS H    1 1 
       17 13618 1 1  2 LYS HA   H   1.592  -3.665  -2.986 1.00 . A A .  2 LYS HA   1 1 
       17 13619 1 1  2 LYS HB2  H  -0.075  -4.123  -0.537 1.00 . A A .  2 LYS HB2  1 1 
       17 13620 1 1  2 LYS HB3  H   0.023  -5.372  -1.772 1.00 . A A .  2 LYS HB3  1 1 
       17 13621 1 1  2 LYS HD2  H   2.246  -5.329   1.325 1.00 . A A .  2 LYS HD2  1 1 
       17 13622 1 1  2 LYS HD3  H   0.584  -5.676   0.842 1.00 . A A .  2 LYS HD3  1 1 
       17 13623 1 1  2 LYS HE2  H   1.707  -7.560  -0.581 1.00 . A A .  2 LYS HE2  1 1 
       17 13624 1 1  2 LYS HE3  H   3.039  -7.353   0.555 1.00 . A A .  2 LYS HE3  1 1 
       17 13625 1 1  2 LYS HG2  H   2.327  -5.664  -1.451 1.00 . A A .  2 LYS HG2  1 1 
       17 13626 1 1  2 LYS HG3  H   2.477  -4.153  -0.550 1.00 . A A .  2 LYS HG3  1 1 
       17 13627 1 1  2 LYS HZ1  H   0.786  -8.873   0.930 1.00 . A A .  2 LYS HZ1  1 1 
       17 13628 1 1  2 LYS HZ2  H   0.537  -7.511   1.902 1.00 . A A .  2 LYS HZ2  1 1 
       17 13629 1 1  2 LYS HZ3  H   1.926  -8.454   2.108 1.00 . A A .  2 LYS HZ3  1 1 
       17 13630 1 1  2 LYS N    N   0.878  -2.139  -1.793 1.00 . A A .  2 LYS N    1 1 
       17 13631 1 1  2 LYS NZ   N   1.255  -8.078   1.408 1.00 . A A .  2 LYS NZ   1 1 
       17 13632 1 1  2 LYS O    O  -1.635  -3.241  -2.916 1.00 . A A .  2 LYS O    1 1 
       17 13633 1 1  3 TYR C    C  -1.527  -5.141  -6.149 1.00 . A A .  3 TYR C    1 1 
       17 13634 1 1  3 TYR CA   C  -1.311  -3.724  -5.625 1.00 . A A .  3 TYR CA   1 1 
       17 13635 1 1  3 TYR CB   C  -0.978  -2.785  -6.786 1.00 . A A .  3 TYR CB   1 1 
       17 13636 1 1  3 TYR CD1  C  -2.033  -0.662  -5.916 1.00 . A A .  3 TYR CD1  1 1 
       17 13637 1 1  3 TYR CD2  C   0.283  -0.619  -6.477 1.00 . A A .  3 TYR CD2  1 1 
       17 13638 1 1  3 TYR CE1  C  -1.974   0.669  -5.550 1.00 . A A .  3 TYR CE1  1 1 
       17 13639 1 1  3 TYR CE2  C   0.352   0.711  -6.111 1.00 . A A .  3 TYR CE2  1 1 
       17 13640 1 1  3 TYR CG   C  -0.908  -1.329  -6.385 1.00 . A A .  3 TYR CG   1 1 
       17 13641 1 1  3 TYR CZ   C  -0.779   1.351  -5.648 1.00 . A A .  3 TYR CZ   1 1 
       17 13642 1 1  3 TYR H    H   0.677  -3.854  -4.912 1.00 . A A .  3 TYR H    1 1 
       17 13643 1 1  3 TYR HA   H  -2.220  -3.385  -5.151 1.00 . A A .  3 TYR HA   1 1 
       17 13644 1 1  3 TYR HB2  H  -0.021  -3.061  -7.200 1.00 . A A .  3 TYR HB2  1 1 
       17 13645 1 1  3 TYR HB3  H  -1.737  -2.883  -7.549 1.00 . A A .  3 TYR HB3  1 1 
       17 13646 1 1  3 TYR HD1  H  -2.968  -1.199  -5.840 1.00 . A A .  3 TYR HD1  1 1 
       17 13647 1 1  3 TYR HD2  H   1.167  -1.123  -6.840 1.00 . A A .  3 TYR HD2  1 1 
       17 13648 1 1  3 TYR HE1  H  -2.859   1.170  -5.187 1.00 . A A .  3 TYR HE1  1 1 
       17 13649 1 1  3 TYR HE2  H   1.288   1.245  -6.188 1.00 . A A .  3 TYR HE2  1 1 
       17 13650 1 1  3 TYR HH   H  -1.120   2.791  -4.422 1.00 . A A .  3 TYR HH   1 1 
       17 13651 1 1  3 TYR N    N  -0.247  -3.694  -4.629 1.00 . A A .  3 TYR N    1 1 
       17 13652 1 1  3 TYR O    O  -0.574  -5.842  -6.491 1.00 . A A .  3 TYR O    1 1 
       17 13653 1 1  3 TYR OH   O  -0.715   2.676  -5.285 1.00 . A A .  3 TYR OH   1 1 
       17 13654 1 1  4 THR C    C  -3.739  -6.829  -8.088 1.00 . A A .  4 THR C    1 1 
       17 13655 1 1  4 THR CA   C  -3.132  -6.888  -6.690 1.00 . A A .  4 THR CA   1 1 
       17 13656 1 1  4 THR CB   C  -4.123  -7.590  -5.742 1.00 . A A .  4 THR CB   1 1 
       17 13657 1 1  4 THR CG2  C  -3.722  -9.039  -5.516 1.00 . A A .  4 THR CG2  1 1 
       17 13658 1 1  4 THR H    H  -3.504  -4.951  -5.923 1.00 . A A .  4 THR H    1 1 
       17 13659 1 1  4 THR HA   H  -2.225  -7.474  -6.727 1.00 . A A .  4 THR HA   1 1 
       17 13660 1 1  4 THR HB   H  -5.105  -7.570  -6.193 1.00 . A A .  4 THR HB   1 1 
       17 13661 1 1  4 THR HG1  H  -5.081  -6.847  -4.187 1.00 . A A .  4 THR HG1  1 1 
       17 13662 1 1  4 THR HG21 H  -3.312  -9.446  -6.428 1.00 . A A .  4 THR HG21 1 1 
       17 13663 1 1  4 THR HG22 H  -4.590  -9.612  -5.225 1.00 . A A .  4 THR HG22 1 1 
       17 13664 1 1  4 THR HG23 H  -2.979  -9.089  -4.734 1.00 . A A .  4 THR HG23 1 1 
       17 13665 1 1  4 THR N    N  -2.789  -5.556  -6.210 1.00 . A A .  4 THR N    1 1 
       17 13666 1 1  4 THR O    O  -4.722  -6.126  -8.319 1.00 . A A .  4 THR O    1 1 
       17 13667 1 1  4 THR OG1  O  -4.171  -6.901  -4.487 1.00 . A A .  4 THR OG1  1 1 
       17 13668 1 1  5 GLY C    C  -3.646  -8.984 -10.979 1.00 . A A .  5 GLY C    1 1 
       17 13669 1 1  5 GLY CA   C  -3.644  -7.591 -10.381 1.00 . A A .  5 GLY CA   1 1 
       17 13670 1 1  5 GLY H    H  -2.366  -8.114  -8.775 1.00 . A A .  5 GLY H    1 1 
       17 13671 1 1  5 GLY HA2  H  -4.652  -7.205 -10.390 1.00 . A A .  5 GLY HA2  1 1 
       17 13672 1 1  5 GLY HA3  H  -3.019  -6.952 -10.988 1.00 . A A .  5 GLY HA3  1 1 
       17 13673 1 1  5 GLY N    N  -3.147  -7.573  -9.017 1.00 . A A .  5 GLY N    1 1 
       17 13674 1 1  5 GLY O    O  -2.965  -9.882 -10.483 1.00 . A A .  5 GLY O    1 1 
       17 13675 1 1  6 LYS C    C  -3.942 -10.381 -14.130 1.00 . A A .  6 LYS C    1 1 
       17 13676 1 1  6 LYS CA   C  -4.504 -10.459 -12.714 1.00 . A A .  6 LYS CA   1 1 
       17 13677 1 1  6 LYS CB   C  -5.958 -10.935 -12.757 1.00 . A A .  6 LYS CB   1 1 
       17 13678 1 1  6 LYS CD   C  -7.740 -10.017 -11.243 1.00 . A A .  6 LYS CD   1 1 
       17 13679 1 1  6 LYS CE   C  -8.976 -10.453 -12.014 1.00 . A A .  6 LYS CE   1 1 
       17 13680 1 1  6 LYS CG   C  -6.610 -11.023 -11.388 1.00 . A A .  6 LYS CG   1 1 
       17 13681 1 1  6 LYS H    H  -4.934  -8.411 -12.396 1.00 . A A .  6 LYS H    1 1 
       17 13682 1 1  6 LYS HA   H  -3.919 -11.167 -12.146 1.00 . A A .  6 LYS HA   1 1 
       17 13683 1 1  6 LYS HB2  H  -6.531 -10.248 -13.362 1.00 . A A .  6 LYS HB2  1 1 
       17 13684 1 1  6 LYS HB3  H  -5.991 -11.915 -13.211 1.00 . A A .  6 LYS HB3  1 1 
       17 13685 1 1  6 LYS HD2  H  -7.996  -9.925 -10.198 1.00 . A A .  6 LYS HD2  1 1 
       17 13686 1 1  6 LYS HD3  H  -7.410  -9.060 -11.621 1.00 . A A .  6 LYS HD3  1 1 
       17 13687 1 1  6 LYS HE2  H  -8.983  -9.953 -12.970 1.00 . A A .  6 LYS HE2  1 1 
       17 13688 1 1  6 LYS HE3  H  -8.930 -11.522 -12.167 1.00 . A A .  6 LYS HE3  1 1 
       17 13689 1 1  6 LYS HG2  H  -7.007 -12.017 -11.251 1.00 . A A .  6 LYS HG2  1 1 
       17 13690 1 1  6 LYS HG3  H  -5.864 -10.824 -10.631 1.00 . A A .  6 LYS HG3  1 1 
       17 13691 1 1  6 LYS HZ1  H -10.832  -9.505 -11.868 1.00 . A A .  6 LYS HZ1  1 1 
       17 13692 1 1  6 LYS HZ2  H -10.008  -9.630 -10.395 1.00 . A A .  6 LYS HZ2  1 1 
       17 13693 1 1  6 LYS HZ3  H -10.757 -10.991 -11.064 1.00 . A A .  6 LYS HZ3  1 1 
       17 13694 1 1  6 LYS N    N  -4.415  -9.166 -12.047 1.00 . A A .  6 LYS N    1 1 
       17 13695 1 1  6 LYS NZ   N -10.231 -10.122 -11.284 1.00 . A A .  6 LYS NZ   1 1 
       17 13696 1 1  6 LYS O    O  -4.108  -9.375 -14.820 1.00 . A A .  6 LYS O    1 1 
       17 13697 1 1  7 CYS C    C  -3.174 -12.737 -16.649 1.00 . A A .  7 CYS C    1 1 
       17 13698 1 1  7 CYS CA   C  -2.691 -11.502 -15.892 1.00 . A A .  7 CYS CA   1 1 
       17 13699 1 1  7 CYS CB   C  -1.164 -11.511 -15.801 1.00 . A A .  7 CYS CB   1 1 
       17 13700 1 1  7 CYS H    H  -3.178 -12.221 -13.961 1.00 . A A .  7 CYS H    1 1 
       17 13701 1 1  7 CYS HA   H  -3.006 -10.620 -16.428 1.00 . A A .  7 CYS HA   1 1 
       17 13702 1 1  7 CYS HB2  H  -0.754 -11.122 -16.721 1.00 . A A .  7 CYS HB2  1 1 
       17 13703 1 1  7 CYS HB3  H  -0.856 -10.879 -14.980 1.00 . A A .  7 CYS HB3  1 1 
       17 13704 1 1  7 CYS N    N  -3.277 -11.449 -14.558 1.00 . A A .  7 CYS N    1 1 
       17 13705 1 1  7 CYS O    O  -3.724 -13.666 -16.058 1.00 . A A .  7 CYS O    1 1 
       17 13706 1 1  7 CYS SG   S  -0.444 -13.162 -15.530 1.00 . A A .  7 CYS SG   1 1 
       17 13707 1 1  8 THR C    C  -2.169 -14.583 -19.382 1.00 . A A .  8 THR C    1 1 
       17 13708 1 1  8 THR CA   C  -3.376 -13.857 -18.800 1.00 . A A .  8 THR CA   1 1 
       17 13709 1 1  8 THR CB   C  -4.285 -13.389 -19.952 1.00 . A A .  8 THR CB   1 1 
       17 13710 1 1  8 THR CG2  C  -5.735 -13.761 -19.683 1.00 . A A .  8 THR CG2  1 1 
       17 13711 1 1  8 THR H    H  -2.519 -11.969 -18.374 1.00 . A A .  8 THR H    1 1 
       17 13712 1 1  8 THR HA   H  -3.936 -14.546 -18.185 1.00 . A A .  8 THR HA   1 1 
       17 13713 1 1  8 THR HB   H  -3.966 -13.877 -20.862 1.00 . A A .  8 THR HB   1 1 
       17 13714 1 1  8 THR HG1  H  -4.835 -11.670 -20.746 1.00 . A A .  8 THR HG1  1 1 
       17 13715 1 1  8 THR HG21 H  -6.237 -12.931 -19.209 1.00 . A A .  8 THR HG21 1 1 
       17 13716 1 1  8 THR HG22 H  -5.771 -14.622 -19.032 1.00 . A A .  8 THR HG22 1 1 
       17 13717 1 1  8 THR HG23 H  -6.226 -13.993 -20.616 1.00 . A A .  8 THR HG23 1 1 
       17 13718 1 1  8 THR N    N  -2.963 -12.739 -17.961 1.00 . A A .  8 THR N    1 1 
       17 13719 1 1  8 THR O    O  -1.117 -13.982 -19.602 1.00 . A A .  8 THR O    1 1 
       17 13720 1 1  8 THR OG1  O  -4.173 -11.971 -20.119 1.00 . A A .  8 THR OG1  1 1 
       17 13721 1 1  9 LYS C    C  -1.100 -16.433 -21.687 1.00 . A A .  9 LYS C    1 1 
       17 13722 1 1  9 LYS CA   C  -1.250 -16.687 -20.191 1.00 . A A .  9 LYS CA   1 1 
       17 13723 1 1  9 LYS CB   C  -1.518 -18.173 -19.940 1.00 . A A .  9 LYS CB   1 1 
       17 13724 1 1  9 LYS CD   C  -2.748 -20.254 -20.621 1.00 . A A .  9 LYS CD   1 1 
       17 13725 1 1  9 LYS CE   C  -1.537 -21.026 -21.123 1.00 . A A .  9 LYS CE   1 1 
       17 13726 1 1  9 LYS CG   C  -2.588 -18.759 -20.844 1.00 . A A .  9 LYS CG   1 1 
       17 13727 1 1  9 LYS H    H  -3.189 -16.301 -19.434 1.00 . A A .  9 LYS H    1 1 
       17 13728 1 1  9 LYS HA   H  -0.333 -16.407 -19.696 1.00 . A A .  9 LYS HA   1 1 
       17 13729 1 1  9 LYS HB2  H  -0.602 -18.723 -20.097 1.00 . A A .  9 LYS HB2  1 1 
       17 13730 1 1  9 LYS HB3  H  -1.833 -18.301 -18.914 1.00 . A A .  9 LYS HB3  1 1 
       17 13731 1 1  9 LYS HD2  H  -2.868 -20.441 -19.565 1.00 . A A .  9 LYS HD2  1 1 
       17 13732 1 1  9 LYS HD3  H  -3.627 -20.596 -21.151 1.00 . A A .  9 LYS HD3  1 1 
       17 13733 1 1  9 LYS HE2  H  -1.353 -20.752 -22.151 1.00 . A A .  9 LYS HE2  1 1 
       17 13734 1 1  9 LYS HE3  H  -0.682 -20.758 -20.520 1.00 . A A .  9 LYS HE3  1 1 
       17 13735 1 1  9 LYS HG2  H  -3.529 -18.272 -20.636 1.00 . A A .  9 LYS HG2  1 1 
       17 13736 1 1  9 LYS HG3  H  -2.310 -18.586 -21.874 1.00 . A A .  9 LYS HG3  1 1 
       17 13737 1 1  9 LYS HZ1  H  -0.945 -22.946 -20.554 1.00 . A A .  9 LYS HZ1  1 1 
       17 13738 1 1  9 LYS HZ2  H  -1.824 -22.900 -21.999 1.00 . A A .  9 LYS HZ2  1 1 
       17 13739 1 1  9 LYS HZ3  H  -2.619 -22.707 -20.519 1.00 . A A .  9 LYS HZ3  1 1 
       17 13740 1 1  9 LYS N    N  -2.327 -15.878 -19.631 1.00 . A A .  9 LYS N    1 1 
       17 13741 1 1  9 LYS NZ   N  -1.746 -22.498 -21.043 1.00 . A A .  9 LYS NZ   1 1 
       17 13742 1 1  9 LYS O    O  -0.032 -16.652 -22.259 1.00 . A A .  9 LYS O    1 1 
       17 13743 1 1 10 SER C    C  -1.580 -14.301 -24.021 1.00 . A A . 10 SER C    1 1 
       17 13744 1 1 10 SER CA   C  -2.162 -15.684 -23.745 1.00 . A A . 10 SER CA   1 1 
       17 13745 1 1 10 SER CB   C  -3.578 -15.777 -24.317 1.00 . A A . 10 SER CB   1 1 
       17 13746 1 1 10 SER H    H  -2.997 -15.812 -21.803 1.00 . A A . 10 SER H    1 1 
       17 13747 1 1 10 SER HA   H  -1.540 -16.426 -24.224 1.00 . A A . 10 SER HA   1 1 
       17 13748 1 1 10 SER HB2  H  -3.546 -15.598 -25.381 1.00 . A A . 10 SER HB2  1 1 
       17 13749 1 1 10 SER HB3  H  -3.975 -16.765 -24.130 1.00 . A A . 10 SER HB3  1 1 
       17 13750 1 1 10 SER HG   H  -5.207 -15.261 -23.359 1.00 . A A . 10 SER HG   1 1 
       17 13751 1 1 10 SER N    N  -2.175 -15.967 -22.315 1.00 . A A . 10 SER N    1 1 
       17 13752 1 1 10 SER O    O  -0.724 -14.136 -24.891 1.00 . A A . 10 SER O    1 1 
       17 13753 1 1 10 SER OG   O  -4.434 -14.820 -23.718 1.00 . A A . 10 SER OG   1 1 
       17 13754 1 1 11 LYS C    C  -0.352 -11.680 -22.563 1.00 . A A . 11 LYS C    1 1 
       17 13755 1 1 11 LYS CA   C  -1.578 -11.939 -23.434 1.00 . A A . 11 LYS CA   1 1 
       17 13756 1 1 11 LYS CB   C  -2.688 -10.949 -23.076 1.00 . A A . 11 LYS CB   1 1 
       17 13757 1 1 11 LYS CD   C  -3.664  -9.327 -24.728 1.00 . A A . 11 LYS CD   1 1 
       17 13758 1 1 11 LYS CE   C  -3.416 -10.016 -26.062 1.00 . A A . 11 LYS CE   1 1 
       17 13759 1 1 11 LYS CG   C  -2.535  -9.594 -23.746 1.00 . A A . 11 LYS CG   1 1 
       17 13760 1 1 11 LYS H    H  -2.732 -13.502 -22.595 1.00 . A A . 11 LYS H    1 1 
       17 13761 1 1 11 LYS HA   H  -1.304 -11.801 -24.469 1.00 . A A . 11 LYS HA   1 1 
       17 13762 1 1 11 LYS HB2  H  -3.638 -11.369 -23.373 1.00 . A A . 11 LYS HB2  1 1 
       17 13763 1 1 11 LYS HB3  H  -2.690 -10.799 -22.006 1.00 . A A . 11 LYS HB3  1 1 
       17 13764 1 1 11 LYS HD2  H  -4.588  -9.698 -24.311 1.00 . A A . 11 LYS HD2  1 1 
       17 13765 1 1 11 LYS HD3  H  -3.742  -8.262 -24.892 1.00 . A A . 11 LYS HD3  1 1 
       17 13766 1 1 11 LYS HE2  H  -2.622  -9.498 -26.578 1.00 . A A . 11 LYS HE2  1 1 
       17 13767 1 1 11 LYS HE3  H  -3.117 -11.037 -25.875 1.00 . A A . 11 LYS HE3  1 1 
       17 13768 1 1 11 LYS HG2  H  -2.542  -8.825 -22.989 1.00 . A A . 11 LYS HG2  1 1 
       17 13769 1 1 11 LYS HG3  H  -1.594  -9.570 -24.277 1.00 . A A . 11 LYS HG3  1 1 
       17 13770 1 1 11 LYS HZ1  H  -4.367  -9.898 -27.918 1.00 . A A . 11 LYS HZ1  1 1 
       17 13771 1 1 11 LYS HZ2  H  -5.263  -9.235 -26.646 1.00 . A A . 11 LYS HZ2  1 1 
       17 13772 1 1 11 LYS HZ3  H  -5.146 -10.914 -26.813 1.00 . A A . 11 LYS HZ3  1 1 
       17 13773 1 1 11 LYS N    N  -2.050 -13.309 -23.273 1.00 . A A . 11 LYS N    1 1 
       17 13774 1 1 11 LYS NZ   N  -4.633 -10.016 -26.920 1.00 . A A . 11 LYS NZ   1 1 
       17 13775 1 1 11 LYS O    O   0.361 -10.697 -22.755 1.00 . A A . 11 LYS O    1 1 
       17 13776 1 1 12 ASN C    C   1.112 -11.026 -20.139 1.00 . A A . 12 ASN C    1 1 
       17 13777 1 1 12 ASN CA   C   1.027 -12.440 -20.707 1.00 . A A . 12 ASN CA   1 1 
       17 13778 1 1 12 ASN CB   C   2.325 -12.786 -21.440 1.00 . A A . 12 ASN CB   1 1 
       17 13779 1 1 12 ASN CG   C   3.479 -13.033 -20.488 1.00 . A A . 12 ASN CG   1 1 
       17 13780 1 1 12 ASN H    H  -0.718 -13.336 -21.502 1.00 . A A . 12 ASN H    1 1 
       17 13781 1 1 12 ASN HA   H   0.889 -13.135 -19.892 1.00 . A A . 12 ASN HA   1 1 
       17 13782 1 1 12 ASN HB2  H   2.171 -13.679 -22.029 1.00 . A A . 12 ASN HB2  1 1 
       17 13783 1 1 12 ASN HB3  H   2.590 -11.970 -22.095 1.00 . A A . 12 ASN HB3  1 1 
       17 13784 1 1 12 ASN HD21 H   4.567 -13.798 -21.967 1.00 . A A . 12 ASN HD21 1 1 
       17 13785 1 1 12 ASN HD22 H   5.329 -13.756 -20.417 1.00 . A A . 12 ASN HD22 1 1 
       17 13786 1 1 12 ASN N    N  -0.113 -12.572 -21.606 1.00 . A A . 12 ASN N    1 1 
       17 13787 1 1 12 ASN ND2  N   4.568 -13.585 -21.010 1.00 . A A . 12 ASN ND2  1 1 
       17 13788 1 1 12 ASN O    O   2.202 -10.505 -19.906 1.00 . A A . 12 ASN O    1 1 
       17 13789 1 1 12 ASN OD1  O   3.392 -12.732 -19.298 1.00 . A A . 12 ASN OD1  1 1 
       17 13790 1 1 13 GLU C    C  -0.999  -9.001 -18.147 1.00 . A A . 13 GLU C    1 1 
       17 13791 1 1 13 GLU CA   C  -0.102  -9.059 -19.379 1.00 . A A . 13 GLU CA   1 1 
       17 13792 1 1 13 GLU CB   C  -0.613  -8.083 -20.441 1.00 . A A . 13 GLU CB   1 1 
       17 13793 1 1 13 GLU CD   C  -1.329  -5.709 -20.925 1.00 . A A . 13 GLU CD   1 1 
       17 13794 1 1 13 GLU CG   C  -0.530  -6.626 -20.019 1.00 . A A . 13 GLU CG   1 1 
       17 13795 1 1 13 GLU H    H  -0.882 -10.880 -20.125 1.00 . A A . 13 GLU H    1 1 
       17 13796 1 1 13 GLU HA   H   0.900  -8.774 -19.094 1.00 . A A . 13 GLU HA   1 1 
       17 13797 1 1 13 GLU HB2  H  -0.028  -8.210 -21.341 1.00 . A A . 13 GLU HB2  1 1 
       17 13798 1 1 13 GLU HB3  H  -1.645  -8.314 -20.658 1.00 . A A . 13 GLU HB3  1 1 
       17 13799 1 1 13 GLU HG2  H  -0.911  -6.533 -19.013 1.00 . A A . 13 GLU HG2  1 1 
       17 13800 1 1 13 GLU HG3  H   0.505  -6.316 -20.041 1.00 . A A . 13 GLU HG3  1 1 
       17 13801 1 1 13 GLU N    N  -0.046 -10.412 -19.919 1.00 . A A . 13 GLU N    1 1 
       17 13802 1 1 13 GLU O    O  -2.109  -9.536 -18.147 1.00 . A A . 13 GLU O    1 1 
       17 13803 1 1 13 GLU OE1  O  -2.571  -5.684 -20.795 1.00 . A A . 13 GLU OE1  1 1 
       17 13804 1 1 13 GLU OE2  O  -0.714  -5.018 -21.763 1.00 . A A . 13 GLU OE2  1 1 
       17 13805 1 1 14 CYS C    C  -2.041  -6.909 -15.823 1.00 . A A . 14 CYS C    1 1 
       17 13806 1 1 14 CYS CA   C  -1.266  -8.223 -15.856 1.00 . A A . 14 CYS CA   1 1 
       17 13807 1 1 14 CYS CB   C  -0.326  -8.303 -14.651 1.00 . A A . 14 CYS CB   1 1 
       17 13808 1 1 14 CYS H    H   0.380  -7.945 -17.157 1.00 . A A . 14 CYS H    1 1 
       17 13809 1 1 14 CYS HA   H  -1.968  -9.042 -15.809 1.00 . A A . 14 CYS HA   1 1 
       17 13810 1 1 14 CYS HB2  H   0.468  -9.002 -14.870 1.00 . A A . 14 CYS HB2  1 1 
       17 13811 1 1 14 CYS HB3  H   0.100  -7.327 -14.471 1.00 . A A . 14 CYS HB3  1 1 
       17 13812 1 1 14 CYS N    N  -0.511  -8.350 -17.096 1.00 . A A . 14 CYS N    1 1 
       17 13813 1 1 14 CYS O    O  -1.740  -5.978 -16.571 1.00 . A A . 14 CYS O    1 1 
       17 13814 1 1 14 CYS SG   S  -1.134  -8.849 -13.113 1.00 . A A . 14 CYS SG   1 1 
       17 13815 1 1 15 LYS C    C  -4.166  -5.350 -13.353 1.00 . A A . 15 LYS C    1 1 
       17 13816 1 1 15 LYS CA   C  -3.860  -5.640 -14.819 1.00 . A A . 15 LYS CA   1 1 
       17 13817 1 1 15 LYS CB   C  -5.166  -5.800 -15.601 1.00 . A A . 15 LYS CB   1 1 
       17 13818 1 1 15 LYS CD   C  -5.726  -3.354 -15.717 1.00 . A A . 15 LYS CD   1 1 
       17 13819 1 1 15 LYS CE   C  -6.685  -2.724 -16.716 1.00 . A A . 15 LYS CE   1 1 
       17 13820 1 1 15 LYS CG   C  -6.199  -4.732 -15.285 1.00 . A A . 15 LYS CG   1 1 
       17 13821 1 1 15 LYS H    H  -3.234  -7.615 -14.382 1.00 . A A . 15 LYS H    1 1 
       17 13822 1 1 15 LYS HA   H  -3.304  -4.812 -15.230 1.00 . A A . 15 LYS HA   1 1 
       17 13823 1 1 15 LYS HB2  H  -4.946  -5.758 -16.658 1.00 . A A . 15 LYS HB2  1 1 
       17 13824 1 1 15 LYS HB3  H  -5.594  -6.765 -15.370 1.00 . A A . 15 LYS HB3  1 1 
       17 13825 1 1 15 LYS HD2  H  -5.659  -2.717 -14.848 1.00 . A A . 15 LYS HD2  1 1 
       17 13826 1 1 15 LYS HD3  H  -4.751  -3.445 -16.175 1.00 . A A . 15 LYS HD3  1 1 
       17 13827 1 1 15 LYS HE2  H  -7.655  -2.629 -16.253 1.00 . A A . 15 LYS HE2  1 1 
       17 13828 1 1 15 LYS HE3  H  -6.315  -1.744 -16.980 1.00 . A A . 15 LYS HE3  1 1 
       17 13829 1 1 15 LYS HG2  H  -7.116  -4.966 -15.805 1.00 . A A . 15 LYS HG2  1 1 
       17 13830 1 1 15 LYS HG3  H  -6.379  -4.723 -14.219 1.00 . A A . 15 LYS HG3  1 1 
       17 13831 1 1 15 LYS HZ1  H  -6.998  -4.537 -17.705 1.00 . A A . 15 LYS HZ1  1 1 
       17 13832 1 1 15 LYS HZ2  H  -5.939  -3.491 -18.509 1.00 . A A . 15 LYS HZ2  1 1 
       17 13833 1 1 15 LYS HZ3  H  -7.603  -3.191 -18.533 1.00 . A A . 15 LYS HZ3  1 1 
       17 13834 1 1 15 LYS N    N  -3.042  -6.840 -14.952 1.00 . A A . 15 LYS N    1 1 
       17 13835 1 1 15 LYS NZ   N  -6.815  -3.543 -17.952 1.00 . A A . 15 LYS NZ   1 1 
       17 13836 1 1 15 LYS O    O  -4.731  -6.186 -12.649 1.00 . A A . 15 LYS O    1 1 
       17 13837 1 1 16 TYR C    C  -4.421  -2.288 -11.436 1.00 . A A . 16 TYR C    1 1 
       17 13838 1 1 16 TYR CA   C  -4.022  -3.759 -11.518 1.00 . A A . 16 TYR CA   1 1 
       17 13839 1 1 16 TYR CB   C  -2.770  -4.006 -10.675 1.00 . A A . 16 TYR CB   1 1 
       17 13840 1 1 16 TYR CD1  C  -0.767  -3.427 -12.100 1.00 . A A . 16 TYR CD1  1 1 
       17 13841 1 1 16 TYR CD2  C  -1.350  -1.947 -10.325 1.00 . A A . 16 TYR CD2  1 1 
       17 13842 1 1 16 TYR CE1  C   0.297  -2.612 -12.436 1.00 . A A . 16 TYR CE1  1 1 
       17 13843 1 1 16 TYR CE2  C  -0.290  -1.126 -10.654 1.00 . A A . 16 TYR CE2  1 1 
       17 13844 1 1 16 TYR CG   C  -1.607  -3.111 -11.040 1.00 . A A . 16 TYR CG   1 1 
       17 13845 1 1 16 TYR CZ   C   0.531  -1.463 -11.710 1.00 . A A . 16 TYR CZ   1 1 
       17 13846 1 1 16 TYR H    H  -3.342  -3.535 -13.509 1.00 . A A . 16 TYR H    1 1 
       17 13847 1 1 16 TYR HA   H  -4.830  -4.361 -11.129 1.00 . A A . 16 TYR HA   1 1 
       17 13848 1 1 16 TYR HB2  H  -3.004  -3.837  -9.635 1.00 . A A . 16 TYR HB2  1 1 
       17 13849 1 1 16 TYR HB3  H  -2.453  -5.031 -10.806 1.00 . A A . 16 TYR HB3  1 1 
       17 13850 1 1 16 TYR HD1  H  -0.953  -4.328 -12.666 1.00 . A A . 16 TYR HD1  1 1 
       17 13851 1 1 16 TYR HD2  H  -1.995  -1.686  -9.498 1.00 . A A . 16 TYR HD2  1 1 
       17 13852 1 1 16 TYR HE1  H   0.939  -2.875 -13.263 1.00 . A A . 16 TYR HE1  1 1 
       17 13853 1 1 16 TYR HE2  H  -0.106  -0.225 -10.087 1.00 . A A . 16 TYR HE2  1 1 
       17 13854 1 1 16 TYR HH   H   2.340  -1.187 -12.298 1.00 . A A . 16 TYR HH   1 1 
       17 13855 1 1 16 TYR N    N  -3.789  -4.159 -12.900 1.00 . A A . 16 TYR N    1 1 
       17 13856 1 1 16 TYR O    O  -4.228  -1.526 -12.384 1.00 . A A . 16 TYR O    1 1 
       17 13857 1 1 16 TYR OH   O   1.588  -0.647 -12.043 1.00 . A A . 16 TYR OH   1 1 
       17 13858 1 1 17 LYS C    C  -4.391   0.241  -9.232 1.00 . A A . 17 LYS C    1 1 
       17 13859 1 1 17 LYS CA   C  -5.403  -0.517 -10.086 1.00 . A A . 17 LYS CA   1 1 
       17 13860 1 1 17 LYS CB   C  -6.779  -0.482  -9.417 1.00 . A A . 17 LYS CB   1 1 
       17 13861 1 1 17 LYS CD   C  -9.275  -0.434  -9.693 1.00 . A A . 17 LYS CD   1 1 
       17 13862 1 1 17 LYS CE   C -10.395  -0.815 -10.650 1.00 . A A . 17 LYS CE   1 1 
       17 13863 1 1 17 LYS CG   C  -7.932  -0.382 -10.401 1.00 . A A . 17 LYS CG   1 1 
       17 13864 1 1 17 LYS H    H  -5.105  -2.550  -9.576 1.00 . A A . 17 LYS H    1 1 
       17 13865 1 1 17 LYS HA   H  -5.470  -0.040 -11.052 1.00 . A A . 17 LYS HA   1 1 
       17 13866 1 1 17 LYS HB2  H  -6.906  -1.383  -8.835 1.00 . A A . 17 LYS HB2  1 1 
       17 13867 1 1 17 LYS HB3  H  -6.823   0.372  -8.756 1.00 . A A . 17 LYS HB3  1 1 
       17 13868 1 1 17 LYS HD2  H  -9.228  -1.167  -8.902 1.00 . A A . 17 LYS HD2  1 1 
       17 13869 1 1 17 LYS HD3  H  -9.488   0.539  -9.273 1.00 . A A . 17 LYS HD3  1 1 
       17 13870 1 1 17 LYS HE2  H -11.239  -0.166 -10.472 1.00 . A A . 17 LYS HE2  1 1 
       17 13871 1 1 17 LYS HE3  H -10.046  -0.681 -11.663 1.00 . A A . 17 LYS HE3  1 1 
       17 13872 1 1 17 LYS HG2  H  -7.855   0.551 -10.938 1.00 . A A . 17 LYS HG2  1 1 
       17 13873 1 1 17 LYS HG3  H  -7.870  -1.207 -11.098 1.00 . A A . 17 LYS HG3  1 1 
       17 13874 1 1 17 LYS HZ1  H -11.287  -2.577 -11.330 1.00 . A A . 17 LYS HZ1  1 1 
       17 13875 1 1 17 LYS HZ2  H -11.492  -2.300  -9.674 1.00 . A A . 17 LYS HZ2  1 1 
       17 13876 1 1 17 LYS HZ3  H  -9.998  -2.829 -10.264 1.00 . A A . 17 LYS HZ3  1 1 
       17 13877 1 1 17 LYS N    N  -4.978  -1.896 -10.296 1.00 . A A . 17 LYS N    1 1 
       17 13878 1 1 17 LYS NZ   N -10.823  -2.229 -10.467 1.00 . A A . 17 LYS NZ   1 1 
       17 13879 1 1 17 LYS O    O  -4.035  -0.198  -8.140 1.00 . A A . 17 LYS O    1 1 
       17 13880 1 1 18 ASN C    C  -3.634   2.972  -7.889 1.00 . A A . 18 ASN C    1 1 
       17 13881 1 1 18 ASN CA   C  -2.963   2.201  -9.021 1.00 . A A . 18 ASN CA   1 1 
       17 13882 1 1 18 ASN CB   C  -2.278   3.175  -9.981 1.00 . A A . 18 ASN CB   1 1 
       17 13883 1 1 18 ASN CG   C  -3.072   4.452 -10.174 1.00 . A A . 18 ASN CG   1 1 
       17 13884 1 1 18 ASN H    H  -4.255   1.679 -10.615 1.00 . A A . 18 ASN H    1 1 
       17 13885 1 1 18 ASN HA   H  -2.219   1.541  -8.600 1.00 . A A . 18 ASN HA   1 1 
       17 13886 1 1 18 ASN HB2  H  -1.306   3.435  -9.588 1.00 . A A . 18 ASN HB2  1 1 
       17 13887 1 1 18 ASN HB3  H  -2.157   2.699 -10.943 1.00 . A A . 18 ASN HB3  1 1 
       17 13888 1 1 18 ASN HD21 H  -4.526   3.440 -11.078 1.00 . A A . 18 ASN HD21 1 1 
       17 13889 1 1 18 ASN HD22 H  -4.778   5.142 -10.926 1.00 . A A . 18 ASN HD22 1 1 
       17 13890 1 1 18 ASN N    N  -3.933   1.382  -9.738 1.00 . A A . 18 ASN N    1 1 
       17 13891 1 1 18 ASN ND2  N  -4.244   4.333 -10.788 1.00 . A A . 18 ASN ND2  1 1 
       17 13892 1 1 18 ASN O    O  -4.844   2.868  -7.684 1.00 . A A . 18 ASN O    1 1 
       17 13893 1 1 18 ASN OD1  O  -2.638   5.533  -9.775 1.00 . A A . 18 ASN OD1  1 1 
       17 13894 1 1 19 ASP C    C  -4.488   5.451  -6.510 1.00 . A A . 19 ASP C    1 1 
       17 13895 1 1 19 ASP CA   C  -3.358   4.538  -6.046 1.00 . A A . 19 ASP CA   1 1 
       17 13896 1 1 19 ASP CB   C  -2.237   5.370  -5.420 1.00 . A A . 19 ASP CB   1 1 
       17 13897 1 1 19 ASP CG   C  -2.767   6.505  -4.565 1.00 . A A . 19 ASP CG   1 1 
       17 13898 1 1 19 ASP H    H  -1.885   3.788  -7.369 1.00 . A A . 19 ASP H    1 1 
       17 13899 1 1 19 ASP HA   H  -3.744   3.856  -5.304 1.00 . A A . 19 ASP HA   1 1 
       17 13900 1 1 19 ASP HB2  H  -1.627   4.731  -4.799 1.00 . A A . 19 ASP HB2  1 1 
       17 13901 1 1 19 ASP HB3  H  -1.627   5.790  -6.206 1.00 . A A . 19 ASP HB3  1 1 
       17 13902 1 1 19 ASP N    N  -2.841   3.747  -7.157 1.00 . A A . 19 ASP N    1 1 
       17 13903 1 1 19 ASP O    O  -5.458   5.672  -5.784 1.00 . A A . 19 ASP O    1 1 
       17 13904 1 1 19 ASP OD1  O  -3.553   6.229  -3.636 1.00 . A A . 19 ASP OD1  1 1 
       17 13905 1 1 19 ASP OD2  O  -2.396   7.668  -4.827 1.00 . A A . 19 ASP OD2  1 1 
       17 13906 1 1 20 ALA C    C  -6.665   6.117  -8.560 1.00 . A A . 20 ALA C    1 1 
       17 13907 1 1 20 ALA CA   C  -5.367   6.868  -8.282 1.00 . A A . 20 ALA CA   1 1 
       17 13908 1 1 20 ALA CB   C  -4.850   7.520  -9.556 1.00 . A A . 20 ALA CB   1 1 
       17 13909 1 1 20 ALA H    H  -3.561   5.766  -8.252 1.00 . A A . 20 ALA H    1 1 
       17 13910 1 1 20 ALA HA   H  -5.562   7.649  -7.561 1.00 . A A . 20 ALA HA   1 1 
       17 13911 1 1 20 ALA HB1  H  -3.769   7.516  -9.548 1.00 . A A . 20 ALA HB1  1 1 
       17 13912 1 1 20 ALA HB2  H  -5.206   6.968 -10.413 1.00 . A A . 20 ALA HB2  1 1 
       17 13913 1 1 20 ALA HB3  H  -5.206   8.538  -9.609 1.00 . A A . 20 ALA HB3  1 1 
       17 13914 1 1 20 ALA N    N  -4.356   5.980  -7.722 1.00 . A A . 20 ALA N    1 1 
       17 13915 1 1 20 ALA O    O  -7.705   6.725  -8.808 1.00 . A A . 20 ALA O    1 1 
       17 13916 1 1 21 GLY C    C  -7.923   3.609 -10.229 1.00 . A A . 21 GLY C    1 1 
       17 13917 1 1 21 GLY CA   C  -7.773   3.978  -8.767 1.00 . A A . 21 GLY CA   1 1 
       17 13918 1 1 21 GLY H    H  -5.740   4.358  -8.314 1.00 . A A . 21 GLY H    1 1 
       17 13919 1 1 21 GLY HA2  H  -7.702   3.072  -8.183 1.00 . A A . 21 GLY HA2  1 1 
       17 13920 1 1 21 GLY HA3  H  -8.649   4.527  -8.454 1.00 . A A . 21 GLY HA3  1 1 
       17 13921 1 1 21 GLY N    N  -6.596   4.790  -8.517 1.00 . A A . 21 GLY N    1 1 
       17 13922 1 1 21 GLY O    O  -8.656   2.681 -10.572 1.00 . A A . 21 GLY O    1 1 
       17 13923 1 1 22 LYS C    C  -6.726   2.706 -12.863 1.00 . A A . 22 LYS C    1 1 
       17 13924 1 1 22 LYS CA   C  -7.287   4.085 -12.530 1.00 . A A . 22 LYS CA   1 1 
       17 13925 1 1 22 LYS CB   C  -6.510   5.161 -13.292 1.00 . A A . 22 LYS CB   1 1 
       17 13926 1 1 22 LYS CD   C  -5.889   7.595 -13.281 1.00 . A A . 22 LYS CD   1 1 
       17 13927 1 1 22 LYS CE   C  -6.419   9.017 -13.187 1.00 . A A . 22 LYS CE   1 1 
       17 13928 1 1 22 LYS CG   C  -6.978   6.575 -12.994 1.00 . A A . 22 LYS CG   1 1 
       17 13929 1 1 22 LYS H    H  -6.661   5.065 -10.762 1.00 . A A . 22 LYS H    1 1 
       17 13930 1 1 22 LYS HA   H  -8.323   4.120 -12.831 1.00 . A A . 22 LYS HA   1 1 
       17 13931 1 1 22 LYS HB2  H  -5.465   5.087 -13.029 1.00 . A A . 22 LYS HB2  1 1 
       17 13932 1 1 22 LYS HB3  H  -6.618   4.984 -14.352 1.00 . A A . 22 LYS HB3  1 1 
       17 13933 1 1 22 LYS HD2  H  -5.093   7.471 -12.561 1.00 . A A . 22 LYS HD2  1 1 
       17 13934 1 1 22 LYS HD3  H  -5.504   7.428 -14.277 1.00 . A A . 22 LYS HD3  1 1 
       17 13935 1 1 22 LYS HE2  H  -7.207   9.142 -13.914 1.00 . A A . 22 LYS HE2  1 1 
       17 13936 1 1 22 LYS HE3  H  -6.815   9.175 -12.195 1.00 . A A . 22 LYS HE3  1 1 
       17 13937 1 1 22 LYS HG2  H  -7.836   6.797 -13.611 1.00 . A A . 22 LYS HG2  1 1 
       17 13938 1 1 22 LYS HG3  H  -7.255   6.640 -11.952 1.00 . A A . 22 LYS HG3  1 1 
       17 13939 1 1 22 LYS HZ1  H  -4.416   9.606 -13.280 1.00 . A A . 22 LYS HZ1  1 1 
       17 13940 1 1 22 LYS HZ2  H  -5.474  10.844 -12.820 1.00 . A A . 22 LYS HZ2  1 1 
       17 13941 1 1 22 LYS HZ3  H  -5.403  10.349 -14.436 1.00 . A A . 22 LYS HZ3  1 1 
       17 13942 1 1 22 LYS N    N  -7.228   4.338 -11.096 1.00 . A A . 22 LYS N    1 1 
       17 13943 1 1 22 LYS NZ   N  -5.353  10.024 -13.449 1.00 . A A . 22 LYS NZ   1 1 
       17 13944 1 1 22 LYS O    O  -5.657   2.328 -12.383 1.00 . A A . 22 LYS O    1 1 
       17 13945 1 1 23 ASP C    C  -5.806   0.692 -15.000 1.00 . A A . 23 ASP C    1 1 
       17 13946 1 1 23 ASP CA   C  -7.025   0.623 -14.086 1.00 . A A . 23 ASP CA   1 1 
       17 13947 1 1 23 ASP CB   C  -8.166  -0.111 -14.792 1.00 . A A . 23 ASP CB   1 1 
       17 13948 1 1 23 ASP CG   C  -8.497   0.495 -16.141 1.00 . A A . 23 ASP CG   1 1 
       17 13949 1 1 23 ASP H    H  -8.296   2.316 -14.037 1.00 . A A . 23 ASP H    1 1 
       17 13950 1 1 23 ASP HA   H  -6.759   0.080 -13.192 1.00 . A A . 23 ASP HA   1 1 
       17 13951 1 1 23 ASP HB2  H  -7.884  -1.143 -14.941 1.00 . A A . 23 ASP HB2  1 1 
       17 13952 1 1 23 ASP HB3  H  -9.050  -0.070 -14.172 1.00 . A A . 23 ASP HB3  1 1 
       17 13953 1 1 23 ASP N    N  -7.452   1.959 -13.687 1.00 . A A . 23 ASP N    1 1 
       17 13954 1 1 23 ASP O    O  -5.837   1.339 -16.047 1.00 . A A . 23 ASP O    1 1 
       17 13955 1 1 23 ASP OD1  O  -8.820   1.701 -16.188 1.00 . A A . 23 ASP OD1  1 1 
       17 13956 1 1 23 ASP OD2  O  -8.431  -0.236 -17.151 1.00 . A A . 23 ASP OD2  1 1 
       17 13957 1 1 24 THR C    C  -3.048  -1.416 -15.667 1.00 . A A . 24 THR C    1 1 
       17 13958 1 1 24 THR CA   C  -3.500   0.010 -15.376 1.00 . A A . 24 THR CA   1 1 
       17 13959 1 1 24 THR CB   C  -2.366   0.757 -14.649 1.00 . A A . 24 THR CB   1 1 
       17 13960 1 1 24 THR CG2  C  -1.239   1.099 -15.612 1.00 . A A . 24 THR CG2  1 1 
       17 13961 1 1 24 THR H    H  -4.767  -0.473 -13.751 1.00 . A A . 24 THR H    1 1 
       17 13962 1 1 24 THR HA   H  -3.693   0.514 -16.312 1.00 . A A . 24 THR HA   1 1 
       17 13963 1 1 24 THR HB   H  -1.973   0.117 -13.872 1.00 . A A . 24 THR HB   1 1 
       17 13964 1 1 24 THR HG1  H  -2.823   1.886 -13.098 1.00 . A A . 24 THR HG1  1 1 
       17 13965 1 1 24 THR HG21 H  -1.474   2.018 -16.128 1.00 . A A . 24 THR HG21 1 1 
       17 13966 1 1 24 THR HG22 H  -1.126   0.302 -16.332 1.00 . A A . 24 THR HG22 1 1 
       17 13967 1 1 24 THR HG23 H  -0.319   1.221 -15.061 1.00 . A A . 24 THR HG23 1 1 
       17 13968 1 1 24 THR N    N  -4.730   0.023 -14.595 1.00 . A A . 24 THR N    1 1 
       17 13969 1 1 24 THR O    O  -3.020  -2.264 -14.775 1.00 . A A . 24 THR O    1 1 
       17 13970 1 1 24 THR OG1  O  -2.872   1.957 -14.054 1.00 . A A . 24 THR OG1  1 1 
       17 13971 1 1 25 PHE C    C  -0.796  -2.959 -17.810 1.00 . A A . 25 PHE C    1 1 
       17 13972 1 1 25 PHE CA   C  -2.244  -3.001 -17.331 1.00 . A A . 25 PHE CA   1 1 
       17 13973 1 1 25 PHE CB   C  -3.145  -3.549 -18.440 1.00 . A A . 25 PHE CB   1 1 
       17 13974 1 1 25 PHE CD1  C  -4.446  -1.642 -19.422 1.00 . A A . 25 PHE CD1  1 1 
       17 13975 1 1 25 PHE CD2  C  -2.636  -2.547 -20.683 1.00 . A A . 25 PHE CD2  1 1 
       17 13976 1 1 25 PHE CE1  C  -4.696  -0.730 -20.431 1.00 . A A . 25 PHE CE1  1 1 
       17 13977 1 1 25 PHE CE2  C  -2.882  -1.637 -21.695 1.00 . A A . 25 PHE CE2  1 1 
       17 13978 1 1 25 PHE CG   C  -3.414  -2.560 -19.537 1.00 . A A . 25 PHE CG   1 1 
       17 13979 1 1 25 PHE CZ   C  -3.913  -0.728 -21.568 1.00 . A A . 25 PHE CZ   1 1 
       17 13980 1 1 25 PHE H    H  -2.739  -0.959 -17.589 1.00 . A A . 25 PHE H    1 1 
       17 13981 1 1 25 PHE HA   H  -2.309  -3.652 -16.472 1.00 . A A . 25 PHE HA   1 1 
       17 13982 1 1 25 PHE HB2  H  -2.673  -4.414 -18.882 1.00 . A A . 25 PHE HB2  1 1 
       17 13983 1 1 25 PHE HB3  H  -4.092  -3.840 -18.013 1.00 . A A . 25 PHE HB3  1 1 
       17 13984 1 1 25 PHE HD1  H  -5.059  -1.642 -18.533 1.00 . A A . 25 PHE HD1  1 1 
       17 13985 1 1 25 PHE HD2  H  -1.828  -3.258 -20.784 1.00 . A A . 25 PHE HD2  1 1 
       17 13986 1 1 25 PHE HE1  H  -5.503  -0.020 -20.329 1.00 . A A . 25 PHE HE1  1 1 
       17 13987 1 1 25 PHE HE2  H  -2.267  -1.638 -22.583 1.00 . A A . 25 PHE HE2  1 1 
       17 13988 1 1 25 PHE HZ   H  -4.107  -0.017 -22.357 1.00 . A A . 25 PHE HZ   1 1 
       17 13989 1 1 25 PHE N    N  -2.695  -1.676 -16.922 1.00 . A A . 25 PHE N    1 1 
       17 13990 1 1 25 PHE O    O  -0.419  -2.099 -18.606 1.00 . A A . 25 PHE O    1 1 
       17 13991 1 1 26 ILE C    C   1.800  -5.377 -18.124 1.00 . A A . 26 ILE C    1 1 
       17 13992 1 1 26 ILE CA   C   1.416  -3.965 -17.695 1.00 . A A . 26 ILE CA   1 1 
       17 13993 1 1 26 ILE CB   C   2.333  -3.524 -16.539 1.00 . A A . 26 ILE CB   1 1 
       17 13994 1 1 26 ILE CD1  C   4.327  -1.950 -16.687 1.00 . A A . 26 ILE CD1  1 1 
       17 13995 1 1 26 ILE CG1  C   3.760  -3.306 -17.044 1.00 . A A . 26 ILE CG1  1 1 
       17 13996 1 1 26 ILE CG2  C   2.312  -4.559 -15.423 1.00 . A A . 26 ILE CG2  1 1 
       17 13997 1 1 26 ILE H    H  -0.349  -4.552 -16.687 1.00 . A A . 26 ILE H    1 1 
       17 13998 1 1 26 ILE HA   H   1.572  -3.293 -18.527 1.00 . A A . 26 ILE HA   1 1 
       17 13999 1 1 26 ILE HB   H   1.953  -2.595 -16.142 1.00 . A A . 26 ILE HB   1 1 
       17 14000 1 1 26 ILE HD11 H   5.105  -2.069 -15.946 1.00 . A A . 26 ILE HD11 1 1 
       17 14001 1 1 26 ILE HD12 H   4.742  -1.488 -17.571 1.00 . A A . 26 ILE HD12 1 1 
       17 14002 1 1 26 ILE HD13 H   3.543  -1.325 -16.287 1.00 . A A . 26 ILE HD13 1 1 
       17 14003 1 1 26 ILE HG12 H   4.405  -4.058 -16.618 1.00 . A A . 26 ILE HG12 1 1 
       17 14004 1 1 26 ILE HG13 H   3.770  -3.398 -18.121 1.00 . A A . 26 ILE HG13 1 1 
       17 14005 1 1 26 ILE HG21 H   2.707  -5.494 -15.793 1.00 . A A . 26 ILE HG21 1 1 
       17 14006 1 1 26 ILE HG22 H   2.920  -4.213 -14.601 1.00 . A A . 26 ILE HG22 1 1 
       17 14007 1 1 26 ILE HG23 H   1.297  -4.705 -15.086 1.00 . A A . 26 ILE HG23 1 1 
       17 14008 1 1 26 ILE N    N   0.010  -3.894 -17.318 1.00 . A A . 26 ILE N    1 1 
       17 14009 1 1 26 ILE O    O   1.330  -6.361 -17.552 1.00 . A A . 26 ILE O    1 1 
       17 14010 1 1 27 LYS C    C   3.970  -7.480 -18.602 1.00 . A A . 27 LYS C    1 1 
       17 14011 1 1 27 LYS CA   C   3.111  -6.762 -19.637 1.00 . A A . 27 LYS CA   1 1 
       17 14012 1 1 27 LYS CB   C   3.903  -6.578 -20.934 1.00 . A A . 27 LYS CB   1 1 
       17 14013 1 1 27 LYS CD   C   4.486  -4.234 -21.623 1.00 . A A . 27 LYS CD   1 1 
       17 14014 1 1 27 LYS CE   C   5.554  -3.151 -21.614 1.00 . A A . 27 LYS CE   1 1 
       17 14015 1 1 27 LYS CG   C   4.938  -5.468 -20.862 1.00 . A A . 27 LYS CG   1 1 
       17 14016 1 1 27 LYS H    H   3.000  -4.650 -19.548 1.00 . A A . 27 LYS H    1 1 
       17 14017 1 1 27 LYS HA   H   2.237  -7.362 -19.841 1.00 . A A . 27 LYS HA   1 1 
       17 14018 1 1 27 LYS HB2  H   4.412  -7.502 -21.165 1.00 . A A . 27 LYS HB2  1 1 
       17 14019 1 1 27 LYS HB3  H   3.213  -6.347 -21.733 1.00 . A A . 27 LYS HB3  1 1 
       17 14020 1 1 27 LYS HD2  H   4.277  -4.509 -22.647 1.00 . A A . 27 LYS HD2  1 1 
       17 14021 1 1 27 LYS HD3  H   3.588  -3.846 -21.163 1.00 . A A . 27 LYS HD3  1 1 
       17 14022 1 1 27 LYS HE2  H   5.334  -2.454 -20.819 1.00 . A A . 27 LYS HE2  1 1 
       17 14023 1 1 27 LYS HE3  H   6.513  -3.612 -21.433 1.00 . A A . 27 LYS HE3  1 1 
       17 14024 1 1 27 LYS HG2  H   5.096  -5.202 -19.827 1.00 . A A . 27 LYS HG2  1 1 
       17 14025 1 1 27 LYS HG3  H   5.864  -5.825 -21.289 1.00 . A A . 27 LYS HG3  1 1 
       17 14026 1 1 27 LYS HZ1  H   6.595  -2.271 -23.197 1.00 . A A . 27 LYS HZ1  1 1 
       17 14027 1 1 27 LYS HZ2  H   5.150  -1.483 -22.805 1.00 . A A . 27 LYS HZ2  1 1 
       17 14028 1 1 27 LYS HZ3  H   5.111  -2.950 -23.645 1.00 . A A . 27 LYS HZ3  1 1 
       17 14029 1 1 27 LYS N    N   2.659  -5.470 -19.133 1.00 . A A . 27 LYS N    1 1 
       17 14030 1 1 27 LYS NZ   N   5.606  -2.412 -22.906 1.00 . A A . 27 LYS NZ   1 1 
       17 14031 1 1 27 LYS O    O   4.667  -6.845 -17.810 1.00 . A A . 27 LYS O    1 1 
       17 14032 1 1 28 CYS C    C   5.950 -10.161 -18.341 1.00 . A A . 28 CYS C    1 1 
       17 14033 1 1 28 CYS CA   C   4.690  -9.613 -17.677 1.00 . A A . 28 CYS CA   1 1 
       17 14034 1 1 28 CYS CB   C   3.840 -10.767 -17.141 1.00 . A A . 28 CYS CB   1 1 
       17 14035 1 1 28 CYS H    H   3.341  -9.258 -19.269 1.00 . A A . 28 CYS H    1 1 
       17 14036 1 1 28 CYS HA   H   4.979  -8.978 -16.853 1.00 . A A . 28 CYS HA   1 1 
       17 14037 1 1 28 CYS HB2  H   3.064 -10.995 -17.857 1.00 . A A . 28 CYS HB2  1 1 
       17 14038 1 1 28 CYS HB3  H   4.468 -11.636 -17.010 1.00 . A A . 28 CYS HB3  1 1 
       17 14039 1 1 28 CYS N    N   3.916  -8.808 -18.613 1.00 . A A . 28 CYS N    1 1 
       17 14040 1 1 28 CYS O    O   6.063 -10.212 -19.566 1.00 . A A . 28 CYS O    1 1 
       17 14041 1 1 28 CYS SG   S   3.035 -10.419 -15.544 1.00 . A A . 28 CYS SG   1 1 
       17 14042 1 1 29 PRO C    C   8.014 -12.501 -18.650 1.00 . A A . 29 PRO C    1 1 
       17 14043 1 1 29 PRO CA   C   8.188 -11.133 -18.000 1.00 . A A . 29 PRO CA   1 1 
       17 14044 1 1 29 PRO CB   C   9.034 -11.248 -16.729 1.00 . A A . 29 PRO CB   1 1 
       17 14045 1 1 29 PRO CD   C   6.852 -10.550 -16.045 1.00 . A A . 29 PRO CD   1 1 
       17 14046 1 1 29 PRO CG   C   8.042 -11.368 -15.624 1.00 . A A . 29 PRO CG   1 1 
       17 14047 1 1 29 PRO HA   H   8.672 -10.464 -18.697 1.00 . A A . 29 PRO HA   1 1 
       17 14048 1 1 29 PRO HB2  H   9.664 -12.124 -16.792 1.00 . A A . 29 PRO HB2  1 1 
       17 14049 1 1 29 PRO HB3  H   9.644 -10.365 -16.617 1.00 . A A . 29 PRO HB3  1 1 
       17 14050 1 1 29 PRO HD2  H   5.938 -11.003 -15.691 1.00 . A A . 29 PRO HD2  1 1 
       17 14051 1 1 29 PRO HD3  H   6.941  -9.538 -15.677 1.00 . A A . 29 PRO HD3  1 1 
       17 14052 1 1 29 PRO HG2  H   7.759 -12.402 -15.495 1.00 . A A . 29 PRO HG2  1 1 
       17 14053 1 1 29 PRO HG3  H   8.462 -10.975 -14.710 1.00 . A A . 29 PRO HG3  1 1 
       17 14054 1 1 29 PRO N    N   6.920 -10.581 -17.515 1.00 . A A . 29 PRO N    1 1 
       17 14055 1 1 29 PRO O    O   7.202 -13.313 -18.205 1.00 . A A . 29 PRO O    1 1 
       17 14056 1 1 30 LYS C    C   9.802 -14.976 -19.930 1.00 . A A . 30 LYS C    1 1 
       17 14057 1 1 30 LYS CA   C   8.715 -14.023 -20.416 1.00 . A A . 30 LYS CA   1 1 
       17 14058 1 1 30 LYS CB   C   8.857 -13.796 -21.923 1.00 . A A . 30 LYS CB   1 1 
       17 14059 1 1 30 LYS CD   C   6.852 -14.504 -23.260 1.00 . A A . 30 LYS CD   1 1 
       17 14060 1 1 30 LYS CE   C   6.780 -14.514 -24.779 1.00 . A A . 30 LYS CE   1 1 
       17 14061 1 1 30 LYS CG   C   8.234 -14.896 -22.765 1.00 . A A . 30 LYS CG   1 1 
       17 14062 1 1 30 LYS H    H   9.411 -12.065 -20.013 1.00 . A A . 30 LYS H    1 1 
       17 14063 1 1 30 LYS HA   H   7.750 -14.464 -20.217 1.00 . A A . 30 LYS HA   1 1 
       17 14064 1 1 30 LYS HB2  H   8.382 -12.861 -22.181 1.00 . A A . 30 LYS HB2  1 1 
       17 14065 1 1 30 LYS HB3  H   9.908 -13.735 -22.168 1.00 . A A . 30 LYS HB3  1 1 
       17 14066 1 1 30 LYS HD2  H   6.128 -15.206 -22.872 1.00 . A A . 30 LYS HD2  1 1 
       17 14067 1 1 30 LYS HD3  H   6.620 -13.511 -22.903 1.00 . A A . 30 LYS HD3  1 1 
       17 14068 1 1 30 LYS HE2  H   6.062 -13.774 -25.097 1.00 . A A . 30 LYS HE2  1 1 
       17 14069 1 1 30 LYS HE3  H   7.753 -14.264 -25.174 1.00 . A A . 30 LYS HE3  1 1 
       17 14070 1 1 30 LYS HG2  H   8.869 -15.087 -23.618 1.00 . A A . 30 LYS HG2  1 1 
       17 14071 1 1 30 LYS HG3  H   8.152 -15.792 -22.167 1.00 . A A . 30 LYS HG3  1 1 
       17 14072 1 1 30 LYS HZ1  H   6.057 -15.758 -26.294 1.00 . A A . 30 LYS HZ1  1 1 
       17 14073 1 1 30 LYS HZ2  H   5.586 -16.228 -24.739 1.00 . A A . 30 LYS HZ2  1 1 
       17 14074 1 1 30 LYS HZ3  H   7.170 -16.508 -25.264 1.00 . A A . 30 LYS HZ3  1 1 
       17 14075 1 1 30 LYS N    N   8.782 -12.752 -19.705 1.00 . A A . 30 LYS N    1 1 
       17 14076 1 1 30 LYS NZ   N   6.370 -15.845 -25.306 1.00 . A A . 30 LYS NZ   1 1 
       17 14077 1 1 30 LYS O    O  10.012 -16.042 -20.511 1.00 . A A . 30 LYS O    1 1 
       17 14078 1 1 31 PHE C    C  10.978 -16.545 -17.458 1.00 . A A . 31 PHE C    1 1 
       17 14079 1 1 31 PHE CA   C  11.554 -15.409 -18.297 1.00 . A A . 31 PHE CA   1 1 
       17 14080 1 1 31 PHE CB   C  12.489 -14.551 -17.442 1.00 . A A . 31 PHE CB   1 1 
       17 14081 1 1 31 PHE CD1  C  14.754 -14.398 -18.512 1.00 . A A . 31 PHE CD1  1 1 
       17 14082 1 1 31 PHE CD2  C  13.274 -12.540 -18.721 1.00 . A A . 31 PHE CD2  1 1 
       17 14083 1 1 31 PHE CE1  C  15.710 -13.724 -19.247 1.00 . A A . 31 PHE CE1  1 1 
       17 14084 1 1 31 PHE CE2  C  14.227 -11.861 -19.458 1.00 . A A . 31 PHE CE2  1 1 
       17 14085 1 1 31 PHE CG   C  13.526 -13.815 -18.241 1.00 . A A . 31 PHE CG   1 1 
       17 14086 1 1 31 PHE CZ   C  15.447 -12.453 -19.720 1.00 . A A . 31 PHE CZ   1 1 
       17 14087 1 1 31 PHE H    H  10.275 -13.728 -18.442 1.00 . A A . 31 PHE H    1 1 
       17 14088 1 1 31 PHE HA   H  12.115 -15.831 -19.116 1.00 . A A . 31 PHE HA   1 1 
       17 14089 1 1 31 PHE HB2  H  11.904 -13.819 -16.905 1.00 . A A . 31 PHE HB2  1 1 
       17 14090 1 1 31 PHE HB3  H  13.002 -15.186 -16.735 1.00 . A A . 31 PHE HB3  1 1 
       17 14091 1 1 31 PHE HD1  H  14.961 -15.393 -18.142 1.00 . A A . 31 PHE HD1  1 1 
       17 14092 1 1 31 PHE HD2  H  12.321 -12.075 -18.516 1.00 . A A . 31 PHE HD2  1 1 
       17 14093 1 1 31 PHE HE1  H  16.663 -14.190 -19.450 1.00 . A A . 31 PHE HE1  1 1 
       17 14094 1 1 31 PHE HE2  H  14.018 -10.868 -19.826 1.00 . A A . 31 PHE HE2  1 1 
       17 14095 1 1 31 PHE HZ   H  16.192 -11.925 -20.295 1.00 . A A . 31 PHE HZ   1 1 
       17 14096 1 1 31 PHE N    N  10.489 -14.588 -18.862 1.00 . A A . 31 PHE N    1 1 
       17 14097 1 1 31 PHE O    O   9.897 -16.420 -16.883 1.00 . A A . 31 PHE O    1 1 
       17 14098 1 1 32 ASP C    C  11.111 -18.458 -15.150 1.00 . A A . 32 ASP C    1 1 
       17 14099 1 1 32 ASP CA   C  11.271 -18.813 -16.624 1.00 . A A . 32 ASP CA   1 1 
       17 14100 1 1 32 ASP CB   C  12.270 -19.960 -16.780 1.00 . A A . 32 ASP CB   1 1 
       17 14101 1 1 32 ASP CG   C  13.708 -19.498 -16.651 1.00 . A A . 32 ASP CG   1 1 
       17 14102 1 1 32 ASP H    H  12.562 -17.692 -17.874 1.00 . A A . 32 ASP H    1 1 
       17 14103 1 1 32 ASP HA   H  10.314 -19.126 -17.012 1.00 . A A . 32 ASP HA   1 1 
       17 14104 1 1 32 ASP HB2  H  12.080 -20.701 -16.016 1.00 . A A . 32 ASP HB2  1 1 
       17 14105 1 1 32 ASP HB3  H  12.142 -20.412 -17.753 1.00 . A A . 32 ASP HB3  1 1 
       17 14106 1 1 32 ASP N    N  11.708 -17.653 -17.393 1.00 . A A . 32 ASP N    1 1 
       17 14107 1 1 32 ASP O    O  10.438 -19.165 -14.400 1.00 . A A . 32 ASP O    1 1 
       17 14108 1 1 32 ASP OD1  O  14.173 -19.317 -15.506 1.00 . A A . 32 ASP OD1  1 1 
       17 14109 1 1 32 ASP OD2  O  14.369 -19.317 -17.695 1.00 . A A . 32 ASP OD2  1 1 
       17 14110 1 1 33 ASN C    C  10.274 -16.367 -13.029 1.00 . A A . 33 ASN C    1 1 
       17 14111 1 1 33 ASN CA   C  11.662 -16.910 -13.354 1.00 . A A . 33 ASN CA   1 1 
       17 14112 1 1 33 ASN CB   C  12.717 -15.835 -13.088 1.00 . A A . 33 ASN CB   1 1 
       17 14113 1 1 33 ASN CG   C  13.132 -15.779 -11.630 1.00 . A A . 33 ASN CG   1 1 
       17 14114 1 1 33 ASN H    H  12.255 -16.835 -15.384 1.00 . A A . 33 ASN H    1 1 
       17 14115 1 1 33 ASN HA   H  11.860 -17.761 -12.720 1.00 . A A . 33 ASN HA   1 1 
       17 14116 1 1 33 ASN HB2  H  13.594 -16.045 -13.683 1.00 . A A . 33 ASN HB2  1 1 
       17 14117 1 1 33 ASN HB3  H  12.320 -14.871 -13.368 1.00 . A A . 33 ASN HB3  1 1 
       17 14118 1 1 33 ASN HD21 H  12.686 -13.842 -11.552 1.00 . A A . 33 ASN HD21 1 1 
       17 14119 1 1 33 ASN HD22 H  13.284 -14.535 -10.087 1.00 . A A . 33 ASN HD22 1 1 
       17 14120 1 1 33 ASN N    N  11.734 -17.358 -14.740 1.00 . A A . 33 ASN N    1 1 
       17 14121 1 1 33 ASN ND2  N  13.023 -14.600 -11.029 1.00 . A A . 33 ASN ND2  1 1 
       17 14122 1 1 33 ASN O    O   9.800 -16.477 -11.898 1.00 . A A . 33 ASN O    1 1 
       17 14123 1 1 33 ASN OD1  O  13.544 -16.784 -11.052 1.00 . A A . 33 ASN OD1  1 1 
       17 14124 1 1 34 LYS C    C   7.551 -15.146 -15.185 1.00 . A A . 34 LYS C    1 1 
       17 14125 1 1 34 LYS CA   C   8.291 -15.220 -13.853 1.00 . A A . 34 LYS CA   1 1 
       17 14126 1 1 34 LYS CB   C   8.378 -13.825 -13.228 1.00 . A A . 34 LYS CB   1 1 
       17 14127 1 1 34 LYS CD   C   9.811 -13.416 -11.206 1.00 . A A . 34 LYS CD   1 1 
       17 14128 1 1 34 LYS CE   C   9.919 -11.903 -11.098 1.00 . A A . 34 LYS CE   1 1 
       17 14129 1 1 34 LYS CG   C   8.442 -13.842 -11.711 1.00 . A A . 34 LYS CG   1 1 
       17 14130 1 1 34 LYS H    H  10.056 -15.721 -14.909 1.00 . A A . 34 LYS H    1 1 
       17 14131 1 1 34 LYS HA   H   7.744 -15.870 -13.187 1.00 . A A . 34 LYS HA   1 1 
       17 14132 1 1 34 LYS HB2  H   9.264 -13.332 -13.600 1.00 . A A . 34 LYS HB2  1 1 
       17 14133 1 1 34 LYS HB3  H   7.509 -13.256 -13.525 1.00 . A A . 34 LYS HB3  1 1 
       17 14134 1 1 34 LYS HD2  H   9.975 -13.847 -10.230 1.00 . A A . 34 LYS HD2  1 1 
       17 14135 1 1 34 LYS HD3  H  10.565 -13.774 -11.892 1.00 . A A . 34 LYS HD3  1 1 
       17 14136 1 1 34 LYS HE2  H  10.248 -11.510 -12.048 1.00 . A A . 34 LYS HE2  1 1 
       17 14137 1 1 34 LYS HE3  H   8.944 -11.501 -10.861 1.00 . A A . 34 LYS HE3  1 1 
       17 14138 1 1 34 LYS HG2  H   7.699 -13.162 -11.321 1.00 . A A . 34 LYS HG2  1 1 
       17 14139 1 1 34 LYS HG3  H   8.235 -14.844 -11.362 1.00 . A A . 34 LYS HG3  1 1 
       17 14140 1 1 34 LYS HZ1  H  11.747 -12.066 -10.101 1.00 . A A . 34 LYS HZ1  1 1 
       17 14141 1 1 34 LYS HZ2  H  10.458 -11.615  -9.101 1.00 . A A . 34 LYS HZ2  1 1 
       17 14142 1 1 34 LYS HZ3  H  11.139 -10.489 -10.163 1.00 . A A . 34 LYS HZ3  1 1 
       17 14143 1 1 34 LYS N    N   9.626 -15.779 -14.030 1.00 . A A . 34 LYS N    1 1 
       17 14144 1 1 34 LYS NZ   N  10.883 -11.489 -10.042 1.00 . A A . 34 LYS NZ   1 1 
       17 14145 1 1 34 LYS O    O   8.048 -14.568 -16.152 1.00 . A A . 34 LYS O    1 1 
       17 14146 1 1 35 LYS C    C   4.120 -16.171 -16.141 1.00 . A A . 35 LYS C    1 1 
       17 14147 1 1 35 LYS CA   C   5.550 -15.733 -16.441 1.00 . A A . 35 LYS CA   1 1 
       17 14148 1 1 35 LYS CB   C   6.168 -16.657 -17.493 1.00 . A A . 35 LYS CB   1 1 
       17 14149 1 1 35 LYS CD   C   6.521 -19.005 -18.313 1.00 . A A . 35 LYS CD   1 1 
       17 14150 1 1 35 LYS CE   C   7.836 -19.649 -17.903 1.00 . A A . 35 LYS CE   1 1 
       17 14151 1 1 35 LYS CG   C   5.958 -18.133 -17.203 1.00 . A A . 35 LYS CG   1 1 
       17 14152 1 1 35 LYS H    H   6.017 -16.178 -14.425 1.00 . A A . 35 LYS H    1 1 
       17 14153 1 1 35 LYS HA   H   5.532 -14.725 -16.827 1.00 . A A . 35 LYS HA   1 1 
       17 14154 1 1 35 LYS HB2  H   5.728 -16.434 -18.454 1.00 . A A . 35 LYS HB2  1 1 
       17 14155 1 1 35 LYS HB3  H   7.231 -16.469 -17.541 1.00 . A A . 35 LYS HB3  1 1 
       17 14156 1 1 35 LYS HD2  H   5.809 -19.783 -18.544 1.00 . A A . 35 LYS HD2  1 1 
       17 14157 1 1 35 LYS HD3  H   6.687 -18.394 -19.189 1.00 . A A . 35 LYS HD3  1 1 
       17 14158 1 1 35 LYS HE2  H   8.649 -19.057 -18.293 1.00 . A A . 35 LYS HE2  1 1 
       17 14159 1 1 35 LYS HE3  H   7.891 -19.669 -16.824 1.00 . A A . 35 LYS HE3  1 1 
       17 14160 1 1 35 LYS HG2  H   6.454 -18.383 -16.277 1.00 . A A . 35 LYS HG2  1 1 
       17 14161 1 1 35 LYS HG3  H   4.898 -18.325 -17.110 1.00 . A A . 35 LYS HG3  1 1 
       17 14162 1 1 35 LYS HZ1  H   8.670 -21.080 -19.176 1.00 . A A . 35 LYS HZ1  1 1 
       17 14163 1 1 35 LYS HZ2  H   7.044 -21.361 -18.801 1.00 . A A . 35 LYS HZ2  1 1 
       17 14164 1 1 35 LYS HZ3  H   8.245 -21.683 -17.654 1.00 . A A . 35 LYS HZ3  1 1 
       17 14165 1 1 35 LYS N    N   6.360 -15.734 -15.229 1.00 . A A . 35 LYS N    1 1 
       17 14166 1 1 35 LYS NZ   N   7.958 -21.040 -18.420 1.00 . A A . 35 LYS NZ   1 1 
       17 14167 1 1 35 LYS O    O   3.827 -16.660 -15.049 1.00 . A A . 35 LYS O    1 1 
       17 14168 1 1 36 CYS C    C   1.564 -17.731 -17.591 1.00 . A A . 36 CYS C    1 1 
       17 14169 1 1 36 CYS CA   C   1.836 -16.371 -16.956 1.00 . A A . 36 CYS CA   1 1 
       17 14170 1 1 36 CYS CB   C   0.925 -15.312 -17.582 1.00 . A A . 36 CYS CB   1 1 
       17 14171 1 1 36 CYS H    H   3.529 -15.598 -17.963 1.00 . A A . 36 CYS H    1 1 
       17 14172 1 1 36 CYS HA   H   1.627 -16.433 -15.899 1.00 . A A . 36 CYS HA   1 1 
       17 14173 1 1 36 CYS HB2  H   1.228 -15.148 -18.606 1.00 . A A . 36 CYS HB2  1 1 
       17 14174 1 1 36 CYS HB3  H  -0.093 -15.670 -17.566 1.00 . A A . 36 CYS HB3  1 1 
       17 14175 1 1 36 CYS N    N   3.235 -15.993 -17.115 1.00 . A A . 36 CYS N    1 1 
       17 14176 1 1 36 CYS O    O   1.699 -17.902 -18.803 1.00 . A A . 36 CYS O    1 1 
       17 14177 1 1 36 CYS SG   S   0.963 -13.702 -16.730 1.00 . A A . 36 CYS SG   1 1 
       17 14178 1 1 37 THR C    C  -0.613 -20.262 -17.393 1.00 . A A . 37 THR C    1 1 
       17 14179 1 1 37 THR CA   C   0.888 -20.044 -17.244 1.00 . A A . 37 THR CA   1 1 
       17 14180 1 1 37 THR CB   C   1.459 -21.114 -16.294 1.00 . A A . 37 THR CB   1 1 
       17 14181 1 1 37 THR CG2  C   2.952 -21.299 -16.522 1.00 . A A . 37 THR CG2  1 1 
       17 14182 1 1 37 THR H    H   1.089 -18.501 -15.809 1.00 . A A . 37 THR H    1 1 
       17 14183 1 1 37 THR HA   H   1.358 -20.162 -18.210 1.00 . A A . 37 THR HA   1 1 
       17 14184 1 1 37 THR HB   H   0.961 -22.052 -16.493 1.00 . A A . 37 THR HB   1 1 
       17 14185 1 1 37 THR HG1  H   1.904 -20.125 -14.647 1.00 . A A . 37 THR HG1  1 1 
       17 14186 1 1 37 THR HG21 H   3.113 -21.783 -17.473 1.00 . A A . 37 THR HG21 1 1 
       17 14187 1 1 37 THR HG22 H   3.364 -21.910 -15.733 1.00 . A A . 37 THR HG22 1 1 
       17 14188 1 1 37 THR HG23 H   3.438 -20.334 -16.521 1.00 . A A . 37 THR HG23 1 1 
       17 14189 1 1 37 THR N    N   1.179 -18.698 -16.764 1.00 . A A . 37 THR N    1 1 
       17 14190 1 1 37 THR O    O  -1.059 -21.002 -18.270 1.00 . A A . 37 THR O    1 1 
       17 14191 1 1 37 THR OG1  O   1.222 -20.738 -14.933 1.00 . A A . 37 THR OG1  1 1 
       17 14192 1 1 38 LYS C    C  -3.497 -18.369 -16.752 1.00 . A A . 38 LYS C    1 1 
       17 14193 1 1 38 LYS CA   C  -2.842 -19.734 -16.569 1.00 . A A . 38 LYS CA   1 1 
       17 14194 1 1 38 LYS CB   C  -3.352 -20.388 -15.283 1.00 . A A . 38 LYS CB   1 1 
       17 14195 1 1 38 LYS CD   C  -5.333 -21.400 -14.116 1.00 . A A . 38 LYS CD   1 1 
       17 14196 1 1 38 LYS CE   C  -5.125 -22.844 -13.683 1.00 . A A . 38 LYS CE   1 1 
       17 14197 1 1 38 LYS CG   C  -4.672 -21.120 -15.455 1.00 . A A . 38 LYS CG   1 1 
       17 14198 1 1 38 LYS H    H  -0.974 -19.038 -15.855 1.00 . A A . 38 LYS H    1 1 
       17 14199 1 1 38 LYS HA   H  -3.101 -20.361 -17.409 1.00 . A A . 38 LYS HA   1 1 
       17 14200 1 1 38 LYS HB2  H  -2.614 -21.097 -14.936 1.00 . A A . 38 LYS HB2  1 1 
       17 14201 1 1 38 LYS HB3  H  -3.485 -19.623 -14.532 1.00 . A A . 38 LYS HB3  1 1 
       17 14202 1 1 38 LYS HD2  H  -4.906 -20.747 -13.370 1.00 . A A . 38 LYS HD2  1 1 
       17 14203 1 1 38 LYS HD3  H  -6.394 -21.209 -14.201 1.00 . A A . 38 LYS HD3  1 1 
       17 14204 1 1 38 LYS HE2  H  -4.884 -23.435 -14.553 1.00 . A A . 38 LYS HE2  1 1 
       17 14205 1 1 38 LYS HE3  H  -4.303 -22.880 -12.983 1.00 . A A . 38 LYS HE3  1 1 
       17 14206 1 1 38 LYS HG2  H  -5.336 -20.512 -16.051 1.00 . A A . 38 LYS HG2  1 1 
       17 14207 1 1 38 LYS HG3  H  -4.490 -22.058 -15.960 1.00 . A A . 38 LYS HG3  1 1 
       17 14208 1 1 38 LYS HZ1  H  -6.096 -24.273 -12.509 1.00 . A A . 38 LYS HZ1  1 1 
       17 14209 1 1 38 LYS HZ2  H  -7.054 -23.642 -13.754 1.00 . A A . 38 LYS HZ2  1 1 
       17 14210 1 1 38 LYS HZ3  H  -6.746 -22.717 -12.372 1.00 . A A . 38 LYS HZ3  1 1 
       17 14211 1 1 38 LYS N    N  -1.389 -19.613 -16.532 1.00 . A A . 38 LYS N    1 1 
       17 14212 1 1 38 LYS NZ   N  -6.340 -23.409 -13.034 1.00 . A A . 38 LYS NZ   1 1 
       17 14213 1 1 38 LYS O    O  -2.991 -17.357 -16.267 1.00 . A A . 38 LYS O    1 1 
       17 14214 1 1 39 ASP C    C  -6.035 -16.618 -16.425 1.00 . A A . 39 ASP C    1 1 
       17 14215 1 1 39 ASP CA   C  -5.351 -17.108 -17.698 1.00 . A A . 39 ASP CA   1 1 
       17 14216 1 1 39 ASP CB   C  -6.388 -17.309 -18.804 1.00 . A A . 39 ASP CB   1 1 
       17 14217 1 1 39 ASP CG   C  -5.770 -17.285 -20.188 1.00 . A A . 39 ASP CG   1 1 
       17 14218 1 1 39 ASP H    H  -4.979 -19.189 -17.814 1.00 . A A . 39 ASP H    1 1 
       17 14219 1 1 39 ASP HA   H  -4.637 -16.364 -18.017 1.00 . A A . 39 ASP HA   1 1 
       17 14220 1 1 39 ASP HB2  H  -6.874 -18.263 -18.664 1.00 . A A . 39 ASP HB2  1 1 
       17 14221 1 1 39 ASP HB3  H  -7.125 -16.522 -18.744 1.00 . A A . 39 ASP HB3  1 1 
       17 14222 1 1 39 ASP N    N  -4.625 -18.349 -17.453 1.00 . A A . 39 ASP N    1 1 
       17 14223 1 1 39 ASP O    O  -6.401 -17.413 -15.561 1.00 . A A . 39 ASP O    1 1 
       17 14224 1 1 39 ASP OD1  O  -4.897 -16.426 -20.434 1.00 . A A . 39 ASP OD1  1 1 
       17 14225 1 1 39 ASP OD2  O  -6.160 -18.124 -21.026 1.00 . A A . 39 ASP OD2  1 1 
       17 14226 1 1 40 ASN C    C  -6.007 -14.946 -13.894 1.00 . A A . 40 ASN C    1 1 
       17 14227 1 1 40 ASN CA   C  -6.840 -14.708 -15.150 1.00 . A A . 40 ASN CA   1 1 
       17 14228 1 1 40 ASN CB   C  -8.245 -15.285 -14.960 1.00 . A A . 40 ASN CB   1 1 
       17 14229 1 1 40 ASN CG   C  -9.214 -14.269 -14.386 1.00 . A A . 40 ASN CG   1 1 
       17 14230 1 1 40 ASN H    H  -5.889 -14.721 -17.041 1.00 . A A . 40 ASN H    1 1 
       17 14231 1 1 40 ASN HA   H  -6.917 -13.645 -15.321 1.00 . A A . 40 ASN HA   1 1 
       17 14232 1 1 40 ASN HB2  H  -8.624 -15.615 -15.916 1.00 . A A . 40 ASN HB2  1 1 
       17 14233 1 1 40 ASN HB3  H  -8.194 -16.127 -14.287 1.00 . A A . 40 ASN HB3  1 1 
       17 14234 1 1 40 ASN HD21 H  -8.367 -14.436 -12.595 1.00 . A A . 40 ASN HD21 1 1 
       17 14235 1 1 40 ASN HD22 H  -9.690 -13.330 -12.700 1.00 . A A . 40 ASN HD22 1 1 
       17 14236 1 1 40 ASN N    N  -6.202 -15.304 -16.318 1.00 . A A . 40 ASN N    1 1 
       17 14237 1 1 40 ASN ND2  N  -9.076 -13.983 -13.097 1.00 . A A . 40 ASN ND2  1 1 
       17 14238 1 1 40 ASN O    O  -6.506 -14.832 -12.775 1.00 . A A . 40 ASN O    1 1 
       17 14239 1 1 40 ASN OD1  O -10.076 -13.748 -15.095 1.00 . A A . 40 ASN OD1  1 1 
       17 14240 1 1 41 ASN C    C  -3.739 -14.310 -12.059 1.00 . A A . 41 ASN C    1 1 
       17 14241 1 1 41 ASN CA   C  -3.831 -15.529 -12.972 1.00 . A A . 41 ASN CA   1 1 
       17 14242 1 1 41 ASN CB   C  -2.439 -15.899 -13.489 1.00 . A A . 41 ASN CB   1 1 
       17 14243 1 1 41 ASN CG   C  -2.106 -17.360 -13.254 1.00 . A A . 41 ASN CG   1 1 
       17 14244 1 1 41 ASN H    H  -4.394 -15.350 -15.005 1.00 . A A . 41 ASN H    1 1 
       17 14245 1 1 41 ASN HA   H  -4.228 -16.358 -12.407 1.00 . A A . 41 ASN HA   1 1 
       17 14246 1 1 41 ASN HB2  H  -2.393 -15.706 -14.551 1.00 . A A . 41 ASN HB2  1 1 
       17 14247 1 1 41 ASN HB3  H  -1.701 -15.295 -12.984 1.00 . A A . 41 ASN HB3  1 1 
       17 14248 1 1 41 ASN HD21 H  -0.867 -17.352 -14.811 1.00 . A A . 41 ASN HD21 1 1 
       17 14249 1 1 41 ASN HD22 H  -1.005 -18.854 -13.968 1.00 . A A . 41 ASN HD22 1 1 
       17 14250 1 1 41 ASN N    N  -4.734 -15.275 -14.089 1.00 . A A . 41 ASN N    1 1 
       17 14251 1 1 41 ASN ND2  N  -1.238 -17.911 -14.096 1.00 . A A . 41 ASN ND2  1 1 
       17 14252 1 1 41 ASN O    O  -4.483 -13.342 -12.220 1.00 . A A . 41 ASN O    1 1 
       17 14253 1 1 41 ASN OD1  O  -2.621 -17.985 -12.328 1.00 . A A . 41 ASN OD1  1 1 
       17 14254 1 1 42 LYS C    C  -1.158 -12.859 -10.093 1.00 . A A . 42 LYS C    1 1 
       17 14255 1 1 42 LYS CA   C  -2.627 -13.264 -10.163 1.00 . A A . 42 LYS CA   1 1 
       17 14256 1 1 42 LYS CB   C  -3.125 -13.661  -8.771 1.00 . A A . 42 LYS CB   1 1 
       17 14257 1 1 42 LYS CD   C  -5.445 -12.702  -8.691 1.00 . A A . 42 LYS CD   1 1 
       17 14258 1 1 42 LYS CE   C  -6.135 -13.997  -8.289 1.00 . A A . 42 LYS CE   1 1 
       17 14259 1 1 42 LYS CG   C  -4.034 -12.626  -8.132 1.00 . A A . 42 LYS CG   1 1 
       17 14260 1 1 42 LYS H    H  -2.256 -15.162 -11.024 1.00 . A A . 42 LYS H    1 1 
       17 14261 1 1 42 LYS HA   H  -3.204 -12.422 -10.515 1.00 . A A . 42 LYS HA   1 1 
       17 14262 1 1 42 LYS HB2  H  -3.670 -14.590  -8.848 1.00 . A A . 42 LYS HB2  1 1 
       17 14263 1 1 42 LYS HB3  H  -2.271 -13.807  -8.125 1.00 . A A . 42 LYS HB3  1 1 
       17 14264 1 1 42 LYS HD2  H  -6.019 -11.869  -8.313 1.00 . A A . 42 LYS HD2  1 1 
       17 14265 1 1 42 LYS HD3  H  -5.399 -12.649  -9.770 1.00 . A A . 42 LYS HD3  1 1 
       17 14266 1 1 42 LYS HE2  H  -6.235 -14.623  -9.162 1.00 . A A . 42 LYS HE2  1 1 
       17 14267 1 1 42 LYS HE3  H  -5.525 -14.500  -7.553 1.00 . A A . 42 LYS HE3  1 1 
       17 14268 1 1 42 LYS HG2  H  -4.071 -12.800  -7.067 1.00 . A A . 42 LYS HG2  1 1 
       17 14269 1 1 42 LYS HG3  H  -3.634 -11.641  -8.324 1.00 . A A . 42 LYS HG3  1 1 
       17 14270 1 1 42 LYS HZ1  H  -8.166 -14.441  -8.086 1.00 . A A . 42 LYS HZ1  1 1 
       17 14271 1 1 42 LYS HZ2  H  -7.809 -12.792  -7.958 1.00 . A A . 42 LYS HZ2  1 1 
       17 14272 1 1 42 LYS HZ3  H  -7.452 -13.836  -6.676 1.00 . A A . 42 LYS HZ3  1 1 
       17 14273 1 1 42 LYS N    N  -2.820 -14.363 -11.101 1.00 . A A . 42 LYS N    1 1 
       17 14274 1 1 42 LYS NZ   N  -7.485 -13.750  -7.712 1.00 . A A . 42 LYS NZ   1 1 
       17 14275 1 1 42 LYS O    O  -0.266 -13.706 -10.161 1.00 . A A . 42 LYS O    1 1 
       17 14276 1 1 43 CYS C    C   0.572 -10.010  -8.758 1.00 . A A . 43 CYS C    1 1 
       17 14277 1 1 43 CYS CA   C   0.448 -11.043  -9.875 1.00 . A A . 43 CYS CA   1 1 
       17 14278 1 1 43 CYS CB   C   0.858 -10.419 -11.210 1.00 . A A . 43 CYS CB   1 1 
       17 14279 1 1 43 CYS H    H  -1.666 -10.934  -9.907 1.00 . A A . 43 CYS H    1 1 
       17 14280 1 1 43 CYS HA   H   1.106 -11.871  -9.658 1.00 . A A . 43 CYS HA   1 1 
       17 14281 1 1 43 CYS HB2  H   1.924 -10.244 -11.204 1.00 . A A . 43 CYS HB2  1 1 
       17 14282 1 1 43 CYS HB3  H   0.615 -11.104 -12.009 1.00 . A A . 43 CYS HB3  1 1 
       17 14283 1 1 43 CYS N    N  -0.913 -11.561  -9.955 1.00 . A A . 43 CYS N    1 1 
       17 14284 1 1 43 CYS O    O  -0.409  -9.676  -8.094 1.00 . A A . 43 CYS O    1 1 
       17 14285 1 1 43 CYS SG   S   0.041  -8.832 -11.571 1.00 . A A . 43 CYS SG   1 1 
       17 14286 1 1 44 THR C    C   2.997  -7.436  -8.017 1.00 . A A . 44 THR C    1 1 
       17 14287 1 1 44 THR CA   C   2.040  -8.514  -7.522 1.00 . A A . 44 THR CA   1 1 
       17 14288 1 1 44 THR CB   C   2.627  -9.162  -6.253 1.00 . A A . 44 THR CB   1 1 
       17 14289 1 1 44 THR CG2  C   1.555  -9.329  -5.186 1.00 . A A . 44 THR CG2  1 1 
       17 14290 1 1 44 THR H    H   2.528  -9.814  -9.119 1.00 . A A . 44 THR H    1 1 
       17 14291 1 1 44 THR HA   H   1.097  -8.054  -7.263 1.00 . A A . 44 THR HA   1 1 
       17 14292 1 1 44 THR HB   H   3.403  -8.519  -5.865 1.00 . A A . 44 THR HB   1 1 
       17 14293 1 1 44 THR HG1  H   3.807 -10.697  -5.881 1.00 . A A . 44 THR HG1  1 1 
       17 14294 1 1 44 THR HG21 H   0.601  -9.018  -5.583 1.00 . A A . 44 THR HG21 1 1 
       17 14295 1 1 44 THR HG22 H   1.804  -8.722  -4.328 1.00 . A A . 44 THR HG22 1 1 
       17 14296 1 1 44 THR HG23 H   1.501 -10.366  -4.890 1.00 . A A . 44 THR HG23 1 1 
       17 14297 1 1 44 THR N    N   1.786  -9.508  -8.557 1.00 . A A . 44 THR N    1 1 
       17 14298 1 1 44 THR O    O   3.919  -7.714  -8.784 1.00 . A A . 44 THR O    1 1 
       17 14299 1 1 44 THR OG1  O   3.193 -10.438  -6.572 1.00 . A A . 44 THR OG1  1 1 
       17 14300 1 1 45 VAL C    C   3.721  -4.050  -6.853 1.00 . A A . 45 VAL C    1 1 
       17 14301 1 1 45 VAL CA   C   3.618  -5.083  -7.969 1.00 . A A . 45 VAL CA   1 1 
       17 14302 1 1 45 VAL CB   C   3.080  -4.397  -9.239 1.00 . A A . 45 VAL CB   1 1 
       17 14303 1 1 45 VAL CG1  C   3.945  -3.201  -9.608 1.00 . A A . 45 VAL CG1  1 1 
       17 14304 1 1 45 VAL CG2  C   3.009  -5.389 -10.391 1.00 . A A . 45 VAL CG2  1 1 
       17 14305 1 1 45 VAL H    H   2.023  -6.044  -6.963 1.00 . A A . 45 VAL H    1 1 
       17 14306 1 1 45 VAL HA   H   4.604  -5.467  -8.184 1.00 . A A . 45 VAL HA   1 1 
       17 14307 1 1 45 VAL HB   H   2.080  -4.041  -9.036 1.00 . A A . 45 VAL HB   1 1 
       17 14308 1 1 45 VAL HG11 H   3.950  -2.495  -8.790 1.00 . A A . 45 VAL HG11 1 1 
       17 14309 1 1 45 VAL HG12 H   4.953  -3.533  -9.805 1.00 . A A . 45 VAL HG12 1 1 
       17 14310 1 1 45 VAL HG13 H   3.543  -2.725 -10.490 1.00 . A A . 45 VAL HG13 1 1 
       17 14311 1 1 45 VAL HG21 H   2.202  -6.085 -10.217 1.00 . A A . 45 VAL HG21 1 1 
       17 14312 1 1 45 VAL HG22 H   2.833  -4.856 -11.313 1.00 . A A . 45 VAL HG22 1 1 
       17 14313 1 1 45 VAL HG23 H   3.942  -5.929 -10.459 1.00 . A A . 45 VAL HG23 1 1 
       17 14314 1 1 45 VAL N    N   2.773  -6.203  -7.573 1.00 . A A . 45 VAL N    1 1 
       17 14315 1 1 45 VAL O    O   2.710  -3.549  -6.360 1.00 . A A . 45 VAL O    1 1 
       17 14316 1 1 46 ASP C    C   6.062  -1.616  -5.900 1.00 . A A . 46 ASP C    1 1 
       17 14317 1 1 46 ASP CA   C   5.187  -2.761  -5.399 1.00 . A A . 46 ASP CA   1 1 
       17 14318 1 1 46 ASP CB   C   5.846  -3.434  -4.194 1.00 . A A . 46 ASP CB   1 1 
       17 14319 1 1 46 ASP CG   C   5.582  -2.691  -2.899 1.00 . A A . 46 ASP CG   1 1 
       17 14320 1 1 46 ASP H    H   5.716  -4.169  -6.889 1.00 . A A . 46 ASP H    1 1 
       17 14321 1 1 46 ASP HA   H   4.231  -2.360  -5.097 1.00 . A A . 46 ASP HA   1 1 
       17 14322 1 1 46 ASP HB2  H   5.460  -4.438  -4.096 1.00 . A A . 46 ASP HB2  1 1 
       17 14323 1 1 46 ASP HB3  H   6.913  -3.476  -4.353 1.00 . A A . 46 ASP HB3  1 1 
       17 14324 1 1 46 ASP N    N   4.950  -3.735  -6.457 1.00 . A A . 46 ASP N    1 1 
       17 14325 1 1 46 ASP O    O   7.108  -1.841  -6.510 1.00 . A A . 46 ASP O    1 1 
       17 14326 1 1 46 ASP OD1  O   5.563  -1.442  -2.925 1.00 . A A . 46 ASP OD1  1 1 
       17 14327 1 1 46 ASP OD2  O   5.393  -3.358  -1.861 1.00 . A A . 46 ASP OD2  1 1 
       17 14328 1 1 47 THR C    C   7.444   1.163  -5.049 1.00 . A A . 47 THR C    1 1 
       17 14329 1 1 47 THR CA   C   6.370   0.792  -6.066 1.00 . A A . 47 THR CA   1 1 
       17 14330 1 1 47 THR CB   C   5.436   2.000  -6.272 1.00 . A A . 47 THR CB   1 1 
       17 14331 1 1 47 THR CG2  C   5.595   2.573  -7.672 1.00 . A A . 47 THR CG2  1 1 
       17 14332 1 1 47 THR H    H   4.787  -0.273  -5.150 1.00 . A A . 47 THR H    1 1 
       17 14333 1 1 47 THR HA   H   6.844   0.565  -7.010 1.00 . A A . 47 THR HA   1 1 
       17 14334 1 1 47 THR HB   H   5.697   2.764  -5.554 1.00 . A A . 47 THR HB   1 1 
       17 14335 1 1 47 THR HG1  H   3.914   1.498  -5.123 1.00 . A A . 47 THR HG1  1 1 
       17 14336 1 1 47 THR HG21 H   5.469   1.786  -8.400 1.00 . A A . 47 THR HG21 1 1 
       17 14337 1 1 47 THR HG22 H   6.580   3.005  -7.775 1.00 . A A . 47 THR HG22 1 1 
       17 14338 1 1 47 THR HG23 H   4.849   3.337  -7.835 1.00 . A A . 47 THR HG23 1 1 
       17 14339 1 1 47 THR N    N   5.628  -0.387  -5.640 1.00 . A A . 47 THR N    1 1 
       17 14340 1 1 47 THR O    O   8.368   1.916  -5.355 1.00 . A A . 47 THR O    1 1 
       17 14341 1 1 47 THR OG1  O   4.075   1.607  -6.064 1.00 . A A . 47 THR OG1  1 1 
       17 14342 1 1 48 TYR C    C   9.478  -0.029  -2.872 1.00 . A A . 48 TYR C    1 1 
       17 14343 1 1 48 TYR CA   C   8.276   0.905  -2.777 1.00 . A A . 48 TYR CA   1 1 
       17 14344 1 1 48 TYR CB   C   7.609   0.759  -1.409 1.00 . A A . 48 TYR CB   1 1 
       17 14345 1 1 48 TYR CD1  C   6.323   2.908  -1.088 1.00 . A A . 48 TYR CD1  1 1 
       17 14346 1 1 48 TYR CD2  C   8.188   2.491   0.336 1.00 . A A . 48 TYR CD2  1 1 
       17 14347 1 1 48 TYR CE1  C   6.100   4.114  -0.451 1.00 . A A . 48 TYR CE1  1 1 
       17 14348 1 1 48 TYR CE2  C   7.972   3.694   0.979 1.00 . A A . 48 TYR CE2  1 1 
       17 14349 1 1 48 TYR CG   C   7.369   2.077  -0.708 1.00 . A A . 48 TYR CG   1 1 
       17 14350 1 1 48 TYR CZ   C   6.927   4.502   0.582 1.00 . A A . 48 TYR CZ   1 1 
       17 14351 1 1 48 TYR H    H   6.558   0.036  -3.656 1.00 . A A . 48 TYR H    1 1 
       17 14352 1 1 48 TYR HA   H   8.616   1.924  -2.894 1.00 . A A . 48 TYR HA   1 1 
       17 14353 1 1 48 TYR HB2  H   6.654   0.271  -1.531 1.00 . A A . 48 TYR HB2  1 1 
       17 14354 1 1 48 TYR HB3  H   8.238   0.154  -0.772 1.00 . A A . 48 TYR HB3  1 1 
       17 14355 1 1 48 TYR HD1  H   5.676   2.601  -1.898 1.00 . A A . 48 TYR HD1  1 1 
       17 14356 1 1 48 TYR HD2  H   9.005   1.855   0.645 1.00 . A A . 48 TYR HD2  1 1 
       17 14357 1 1 48 TYR HE1  H   5.282   4.746  -0.762 1.00 . A A . 48 TYR HE1  1 1 
       17 14358 1 1 48 TYR HE2  H   8.620   3.998   1.788 1.00 . A A . 48 TYR HE2  1 1 
       17 14359 1 1 48 TYR HH   H   5.785   5.948   1.129 1.00 . A A . 48 TYR HH   1 1 
       17 14360 1 1 48 TYR N    N   7.316   0.629  -3.840 1.00 . A A . 48 TYR N    1 1 
       17 14361 1 1 48 TYR O    O  10.619   0.388  -2.679 1.00 . A A . 48 TYR O    1 1 
       17 14362 1 1 48 TYR OH   O   6.708   5.701   1.220 1.00 . A A . 48 TYR OH   1 1 
       17 14363 1 1 49 ASN C    C  10.565  -2.598  -4.759 1.00 . A A . 49 ASN C    1 1 
       17 14364 1 1 49 ASN CA   C  10.271  -2.291  -3.294 1.00 . A A . 49 ASN CA   1 1 
       17 14365 1 1 49 ASN CB   C   9.879  -3.576  -2.561 1.00 . A A . 49 ASN CB   1 1 
       17 14366 1 1 49 ASN CG   C   9.424  -3.314  -1.139 1.00 . A A . 49 ASN CG   1 1 
       17 14367 1 1 49 ASN H    H   8.282  -1.569  -3.316 1.00 . A A . 49 ASN H    1 1 
       17 14368 1 1 49 ASN HA   H  11.162  -1.885  -2.838 1.00 . A A . 49 ASN HA   1 1 
       17 14369 1 1 49 ASN HB2  H   9.071  -4.055  -3.095 1.00 . A A . 49 ASN HB2  1 1 
       17 14370 1 1 49 ASN HB3  H  10.729  -4.241  -2.532 1.00 . A A . 49 ASN HB3  1 1 
       17 14371 1 1 49 ASN HD21 H   7.925  -4.603  -1.355 1.00 . A A . 49 ASN HD21 1 1 
       17 14372 1 1 49 ASN HD22 H   8.038  -3.835   0.188 1.00 . A A . 49 ASN HD22 1 1 
       17 14373 1 1 49 ASN N    N   9.212  -1.296  -3.173 1.00 . A A . 49 ASN N    1 1 
       17 14374 1 1 49 ASN ND2  N   8.354  -3.985  -0.727 1.00 . A A . 49 ASN ND2  1 1 
       17 14375 1 1 49 ASN O    O  11.497  -3.336  -5.075 1.00 . A A . 49 ASN O    1 1 
       17 14376 1 1 49 ASN OD1  O  10.027  -2.518  -0.419 1.00 . A A . 49 ASN OD1  1 1 
       17 14377 1 1 50 ASN C    C   9.988  -3.725  -7.410 1.00 . A A . 50 ASN C    1 1 
       17 14378 1 1 50 ASN CA   C   9.935  -2.236  -7.083 1.00 . A A . 50 ASN CA   1 1 
       17 14379 1 1 50 ASN CB   C  11.213  -1.550  -7.570 1.00 . A A . 50 ASN CB   1 1 
       17 14380 1 1 50 ASN CG   C  11.111  -1.094  -9.013 1.00 . A A . 50 ASN CG   1 1 
       17 14381 1 1 50 ASN H    H   9.036  -1.446  -5.337 1.00 . A A . 50 ASN H    1 1 
       17 14382 1 1 50 ASN HA   H   9.087  -1.798  -7.587 1.00 . A A . 50 ASN HA   1 1 
       17 14383 1 1 50 ASN HB2  H  11.408  -0.685  -6.952 1.00 . A A . 50 ASN HB2  1 1 
       17 14384 1 1 50 ASN HB3  H  12.039  -2.240  -7.487 1.00 . A A . 50 ASN HB3  1 1 
       17 14385 1 1 50 ASN HD21 H  13.017  -0.527  -8.994 1.00 . A A . 50 ASN HD21 1 1 
       17 14386 1 1 50 ASN HD22 H  12.173  -0.278 -10.482 1.00 . A A . 50 ASN HD22 1 1 
       17 14387 1 1 50 ASN N    N   9.762  -2.025  -5.650 1.00 . A A . 50 ASN N    1 1 
       17 14388 1 1 50 ASN ND2  N  12.211  -0.581  -9.551 1.00 . A A . 50 ASN ND2  1 1 
       17 14389 1 1 50 ASN O    O  10.578  -4.130  -8.411 1.00 . A A . 50 ASN O    1 1 
       17 14390 1 1 50 ASN OD1  O  10.054  -1.202  -9.636 1.00 . A A . 50 ASN OD1  1 1 
       17 14391 1 1 51 ALA C    C   8.044  -6.415  -7.434 1.00 . A A . 51 ALA C    1 1 
       17 14392 1 1 51 ALA CA   C   9.340  -5.979  -6.759 1.00 . A A . 51 ALA CA   1 1 
       17 14393 1 1 51 ALA CB   C   9.514  -6.699  -5.430 1.00 . A A . 51 ALA CB   1 1 
       17 14394 1 1 51 ALA H    H   8.914  -4.152  -5.779 1.00 . A A . 51 ALA H    1 1 
       17 14395 1 1 51 ALA HA   H  10.172  -6.243  -7.396 1.00 . A A . 51 ALA HA   1 1 
       17 14396 1 1 51 ALA HB1  H   8.864  -6.252  -4.692 1.00 . A A . 51 ALA HB1  1 1 
       17 14397 1 1 51 ALA HB2  H   9.261  -7.741  -5.550 1.00 . A A . 51 ALA HB2  1 1 
       17 14398 1 1 51 ALA HB3  H  10.540  -6.612  -5.106 1.00 . A A . 51 ALA HB3  1 1 
       17 14399 1 1 51 ALA N    N   9.366  -4.535  -6.559 1.00 . A A . 51 ALA N    1 1 
       17 14400 1 1 51 ALA O    O   6.950  -6.117  -6.953 1.00 . A A . 51 ALA O    1 1 
       17 14401 1 1 52 VAL C    C   7.055  -9.117  -9.463 1.00 . A A . 52 VAL C    1 1 
       17 14402 1 1 52 VAL CA   C   7.012  -7.603  -9.292 1.00 . A A . 52 VAL CA   1 1 
       17 14403 1 1 52 VAL CB   C   6.922  -6.943 -10.681 1.00 . A A . 52 VAL CB   1 1 
       17 14404 1 1 52 VAL CG1  C   8.286  -6.925 -11.354 1.00 . A A . 52 VAL CG1  1 1 
       17 14405 1 1 52 VAL CG2  C   5.900  -7.664 -11.547 1.00 . A A . 52 VAL CG2  1 1 
       17 14406 1 1 52 VAL H    H   9.071  -7.330  -8.885 1.00 . A A . 52 VAL H    1 1 
       17 14407 1 1 52 VAL HA   H   6.127  -7.338  -8.733 1.00 . A A . 52 VAL HA   1 1 
       17 14408 1 1 52 VAL HB   H   6.596  -5.921 -10.552 1.00 . A A . 52 VAL HB   1 1 
       17 14409 1 1 52 VAL HG11 H   8.865  -6.098 -10.971 1.00 . A A . 52 VAL HG11 1 1 
       17 14410 1 1 52 VAL HG12 H   8.801  -7.852 -11.149 1.00 . A A . 52 VAL HG12 1 1 
       17 14411 1 1 52 VAL HG13 H   8.159  -6.812 -12.421 1.00 . A A . 52 VAL HG13 1 1 
       17 14412 1 1 52 VAL HG21 H   6.345  -8.556 -11.962 1.00 . A A . 52 VAL HG21 1 1 
       17 14413 1 1 52 VAL HG22 H   5.045  -7.933 -10.945 1.00 . A A . 52 VAL HG22 1 1 
       17 14414 1 1 52 VAL HG23 H   5.584  -7.013 -12.350 1.00 . A A . 52 VAL HG23 1 1 
       17 14415 1 1 52 VAL N    N   8.173  -7.124  -8.551 1.00 . A A . 52 VAL N    1 1 
       17 14416 1 1 52 VAL O    O   8.115  -9.695  -9.703 1.00 . A A . 52 VAL O    1 1 
       17 14417 1 1 53 ASP C    C   4.547 -11.590 -10.258 1.00 . A A . 53 ASP C    1 1 
       17 14418 1 1 53 ASP CA   C   5.800 -11.202  -9.479 1.00 . A A . 53 ASP CA   1 1 
       17 14419 1 1 53 ASP CB   C   5.788 -11.871  -8.103 1.00 . A A . 53 ASP CB   1 1 
       17 14420 1 1 53 ASP CG   C   6.929 -12.853  -7.927 1.00 . A A . 53 ASP CG   1 1 
       17 14421 1 1 53 ASP H    H   5.085  -9.237  -9.145 1.00 . A A . 53 ASP H    1 1 
       17 14422 1 1 53 ASP HA   H   6.667 -11.540 -10.025 1.00 . A A . 53 ASP HA   1 1 
       17 14423 1 1 53 ASP HB2  H   5.872 -11.111  -7.340 1.00 . A A . 53 ASP HB2  1 1 
       17 14424 1 1 53 ASP HB3  H   4.856 -12.402  -7.977 1.00 . A A . 53 ASP HB3  1 1 
       17 14425 1 1 53 ASP N    N   5.896  -9.754  -9.337 1.00 . A A . 53 ASP N    1 1 
       17 14426 1 1 53 ASP O    O   3.439 -11.170  -9.921 1.00 . A A . 53 ASP O    1 1 
       17 14427 1 1 53 ASP OD1  O   8.092 -12.404  -7.840 1.00 . A A . 53 ASP OD1  1 1 
       17 14428 1 1 53 ASP OD2  O   6.660 -14.071  -7.876 1.00 . A A . 53 ASP OD2  1 1 
       17 14429 1 1 54 CYS C    C   3.258 -14.289 -11.827 1.00 . A A . 54 CYS C    1 1 
       17 14430 1 1 54 CYS CA   C   3.616 -12.836 -12.129 1.00 . A A . 54 CYS CA   1 1 
       17 14431 1 1 54 CYS CB   C   3.962 -12.682 -13.612 1.00 . A A . 54 CYS CB   1 1 
       17 14432 1 1 54 CYS H    H   5.637 -12.694 -11.519 1.00 . A A . 54 CYS H    1 1 
       17 14433 1 1 54 CYS HA   H   2.764 -12.214 -11.901 1.00 . A A . 54 CYS HA   1 1 
       17 14434 1 1 54 CYS HB2  H   4.673 -11.877 -13.725 1.00 . A A . 54 CYS HB2  1 1 
       17 14435 1 1 54 CYS HB3  H   4.406 -13.600 -13.967 1.00 . A A . 54 CYS HB3  1 1 
       17 14436 1 1 54 CYS N    N   4.730 -12.392 -11.301 1.00 . A A . 54 CYS N    1 1 
       17 14437 1 1 54 CYS O    O   4.035 -15.201 -12.108 1.00 . A A . 54 CYS O    1 1 
       17 14438 1 1 54 CYS SG   S   2.530 -12.309 -14.675 1.00 . A A . 54 CYS SG   1 1 
       17 14439 1 1 55 ASP C    C   2.726 -16.640 -10.247 1.00 . A A . 55 ASP C    1 1 
       17 14440 1 1 55 ASP CA   C   1.615 -15.836 -10.916 1.00 . A A . 55 ASP CA   1 1 
       17 14441 1 1 55 ASP CB   C   1.126 -16.562 -12.170 1.00 . A A . 55 ASP CB   1 1 
       17 14442 1 1 55 ASP CG   C   1.968 -17.779 -12.499 1.00 . A A . 55 ASP CG   1 1 
       17 14443 1 1 55 ASP H    H   1.502 -13.726 -11.056 1.00 . A A . 55 ASP H    1 1 
       17 14444 1 1 55 ASP HA   H   0.792 -15.738 -10.224 1.00 . A A . 55 ASP HA   1 1 
       17 14445 1 1 55 ASP HB2  H   0.106 -16.883 -12.017 1.00 . A A . 55 ASP HB2  1 1 
       17 14446 1 1 55 ASP HB3  H   1.164 -15.883 -13.009 1.00 . A A . 55 ASP HB3  1 1 
       17 14447 1 1 55 ASP N    N   2.077 -14.495 -11.255 1.00 . A A . 55 ASP N    1 1 
       17 14448 1 1 55 ASP O    O   2.518 -17.249  -9.197 1.00 . A A . 55 ASP O    1 1 
       17 14449 1 1 55 ASP OD1  O   3.173 -17.609 -12.777 1.00 . A A . 55 ASP OD1  1 1 
       17 14450 1 1 55 ASP OD2  O   1.421 -18.902 -12.479 1.00 . A A . 55 ASP OD2  1 1 
       18 14451 1 1  1 ALA C    C   1.447  -1.219  -1.477 1.00 . A A .  1 ALA C    1 1 
       18 14452 1 1  1 ALA CA   C   1.202  -0.297  -0.288 1.00 . A A .  1 ALA CA   1 1 
       18 14453 1 1  1 ALA CB   C   2.136  -0.651   0.859 1.00 . A A .  1 ALA CB   1 1 
       18 14454 1 1  1 ALA H1   H  -0.597   0.424   0.562 1.00 . A A .  1 ALA H1   1 1 
       18 14455 1 1  1 ALA HA   H   1.408   0.721  -0.586 1.00 . A A .  1 ALA HA   1 1 
       18 14456 1 1  1 ALA HB1  H   2.505  -1.658   0.725 1.00 . A A .  1 ALA HB1  1 1 
       18 14457 1 1  1 ALA HB2  H   2.967   0.038   0.873 1.00 . A A .  1 ALA HB2  1 1 
       18 14458 1 1  1 ALA HB3  H   1.599  -0.586   1.794 1.00 . A A .  1 ALA HB3  1 1 
       18 14459 1 1  1 ALA N    N  -0.186  -0.365   0.151 1.00 . A A .  1 ALA N    1 1 
       18 14460 1 1  1 ALA O    O   2.357  -0.992  -2.275 1.00 . A A .  1 ALA O    1 1 
       18 14461 1 1  2 LYS C    C  -0.449  -3.150  -3.610 1.00 . A A .  2 LYS C    1 1 
       18 14462 1 1  2 LYS CA   C   0.759  -3.220  -2.681 1.00 . A A .  2 LYS CA   1 1 
       18 14463 1 1  2 LYS CB   C   0.908  -4.639  -2.127 1.00 . A A .  2 LYS CB   1 1 
       18 14464 1 1  2 LYS CD   C   2.036  -6.029  -0.365 1.00 . A A .  2 LYS CD   1 1 
       18 14465 1 1  2 LYS CE   C   2.141  -7.347  -1.118 1.00 . A A .  2 LYS CE   1 1 
       18 14466 1 1  2 LYS CG   C   2.168  -4.841  -1.303 1.00 . A A .  2 LYS CG   1 1 
       18 14467 1 1  2 LYS H    H  -0.075  -2.390  -0.921 1.00 . A A .  2 LYS H    1 1 
       18 14468 1 1  2 LYS HA   H   1.645  -2.967  -3.242 1.00 . A A .  2 LYS HA   1 1 
       18 14469 1 1  2 LYS HB2  H   0.055  -4.860  -1.503 1.00 . A A .  2 LYS HB2  1 1 
       18 14470 1 1  2 LYS HB3  H   0.928  -5.335  -2.953 1.00 . A A .  2 LYS HB3  1 1 
       18 14471 1 1  2 LYS HD2  H   2.824  -5.985   0.371 1.00 . A A .  2 LYS HD2  1 1 
       18 14472 1 1  2 LYS HD3  H   1.076  -5.982   0.129 1.00 . A A .  2 LYS HD3  1 1 
       18 14473 1 1  2 LYS HE2  H   1.508  -7.300  -1.990 1.00 . A A .  2 LYS HE2  1 1 
       18 14474 1 1  2 LYS HE3  H   3.166  -7.491  -1.424 1.00 . A A .  2 LYS HE3  1 1 
       18 14475 1 1  2 LYS HG2  H   3.000  -5.013  -1.970 1.00 . A A .  2 LYS HG2  1 1 
       18 14476 1 1  2 LYS HG3  H   2.351  -3.951  -0.718 1.00 . A A .  2 LYS HG3  1 1 
       18 14477 1 1  2 LYS HZ1  H   0.693  -8.647  -0.356 1.00 . A A .  2 LYS HZ1  1 1 
       18 14478 1 1  2 LYS HZ2  H   1.958  -8.322   0.721 1.00 . A A .  2 LYS HZ2  1 1 
       18 14479 1 1  2 LYS HZ3  H   2.207  -9.366  -0.586 1.00 . A A .  2 LYS HZ3  1 1 
       18 14480 1 1  2 LYS N    N   0.632  -2.262  -1.589 1.00 . A A .  2 LYS N    1 1 
       18 14481 1 1  2 LYS NZ   N   1.720  -8.501  -0.276 1.00 . A A .  2 LYS NZ   1 1 
       18 14482 1 1  2 LYS O    O  -1.509  -2.652  -3.229 1.00 . A A .  2 LYS O    1 1 
       18 14483 1 1  3 TYR C    C  -1.654  -5.059  -6.305 1.00 . A A .  3 TYR C    1 1 
       18 14484 1 1  3 TYR CA   C  -1.359  -3.646  -5.811 1.00 . A A .  3 TYR CA   1 1 
       18 14485 1 1  3 TYR CB   C  -0.992  -2.747  -6.993 1.00 . A A .  3 TYR CB   1 1 
       18 14486 1 1  3 TYR CD1  C  -1.336  -0.342  -6.305 1.00 . A A .  3 TYR CD1  1 1 
       18 14487 1 1  3 TYR CD2  C   0.898  -1.156  -6.471 1.00 . A A .  3 TYR CD2  1 1 
       18 14488 1 1  3 TYR CE1  C  -0.861   0.900  -5.930 1.00 . A A .  3 TYR CE1  1 1 
       18 14489 1 1  3 TYR CE2  C   1.382   0.082  -6.095 1.00 . A A .  3 TYR CE2  1 1 
       18 14490 1 1  3 TYR CG   C  -0.467  -1.390  -6.582 1.00 . A A .  3 TYR CG   1 1 
       18 14491 1 1  3 TYR CZ   C   0.499   1.107  -5.825 1.00 . A A .  3 TYR CZ   1 1 
       18 14492 1 1  3 TYR H    H   0.586  -4.036  -5.072 1.00 . A A .  3 TYR H    1 1 
       18 14493 1 1  3 TYR HA   H  -2.243  -3.252  -5.332 1.00 . A A .  3 TYR HA   1 1 
       18 14494 1 1  3 TYR HB2  H  -0.230  -3.232  -7.583 1.00 . A A .  3 TYR HB2  1 1 
       18 14495 1 1  3 TYR HB3  H  -1.870  -2.592  -7.604 1.00 . A A .  3 TYR HB3  1 1 
       18 14496 1 1  3 TYR HD1  H  -2.401  -0.507  -6.388 1.00 . A A .  3 TYR HD1  1 1 
       18 14497 1 1  3 TYR HD2  H   1.587  -1.961  -6.683 1.00 . A A .  3 TYR HD2  1 1 
       18 14498 1 1  3 TYR HE1  H  -1.552   1.702  -5.718 1.00 . A A .  3 TYR HE1  1 1 
       18 14499 1 1  3 TYR HE2  H   2.447   0.244  -6.014 1.00 . A A .  3 TYR HE2  1 1 
       18 14500 1 1  3 TYR HH   H   1.530   2.696  -6.152 1.00 . A A .  3 TYR HH   1 1 
       18 14501 1 1  3 TYR N    N  -0.282  -3.653  -4.828 1.00 . A A .  3 TYR N    1 1 
       18 14502 1 1  3 TYR O    O  -0.743  -5.815  -6.644 1.00 . A A .  3 TYR O    1 1 
       18 14503 1 1  3 TYR OH   O   0.977   2.342  -5.452 1.00 . A A .  3 TYR OH   1 1 
       18 14504 1 1  4 THR C    C  -3.915  -6.676  -8.212 1.00 . A A .  4 THR C    1 1 
       18 14505 1 1  4 THR CA   C  -3.354  -6.731  -6.795 1.00 . A A .  4 THR CA   1 1 
       18 14506 1 1  4 THR CB   C  -4.417  -7.334  -5.858 1.00 . A A .  4 THR CB   1 1 
       18 14507 1 1  4 THR CG2  C  -4.321  -8.852  -5.837 1.00 . A A .  4 THR CG2  1 1 
       18 14508 1 1  4 THR H    H  -3.616  -4.763  -6.061 1.00 . A A .  4 THR H    1 1 
       18 14509 1 1  4 THR HA   H  -2.488  -7.376  -6.786 1.00 . A A .  4 THR HA   1 1 
       18 14510 1 1  4 THR HB   H  -5.396  -7.055  -6.221 1.00 . A A .  4 THR HB   1 1 
       18 14511 1 1  4 THR HG1  H  -3.352  -6.997  -4.233 1.00 . A A .  4 THR HG1  1 1 
       18 14512 1 1  4 THR HG21 H  -3.389  -9.147  -5.380 1.00 . A A .  4 THR HG21 1 1 
       18 14513 1 1  4 THR HG22 H  -4.361  -9.229  -6.849 1.00 . A A .  4 THR HG22 1 1 
       18 14514 1 1  4 THR HG23 H  -5.145  -9.257  -5.269 1.00 . A A .  4 THR HG23 1 1 
       18 14515 1 1  4 THR N    N  -2.936  -5.409  -6.344 1.00 . A A .  4 THR N    1 1 
       18 14516 1 1  4 THR O    O  -4.896  -5.982  -8.475 1.00 . A A .  4 THR O    1 1 
       18 14517 1 1  4 THR OG1  O  -4.248  -6.823  -4.531 1.00 . A A .  4 THR OG1  1 1 
       18 14518 1 1  5 GLY C    C  -3.758  -8.834 -11.082 1.00 . A A .  5 GLY C    1 1 
       18 14519 1 1  5 GLY CA   C  -3.735  -7.434 -10.501 1.00 . A A .  5 GLY CA   1 1 
       18 14520 1 1  5 GLY H    H  -2.507  -7.947  -8.854 1.00 . A A .  5 GLY H    1 1 
       18 14521 1 1  5 GLY HA2  H  -4.731  -7.020 -10.549 1.00 . A A .  5 GLY HA2  1 1 
       18 14522 1 1  5 GLY HA3  H  -3.072  -6.822 -11.094 1.00 . A A .  5 GLY HA3  1 1 
       18 14523 1 1  5 GLY N    N  -3.284  -7.413  -9.121 1.00 . A A .  5 GLY N    1 1 
       18 14524 1 1  5 GLY O    O  -3.112  -9.743 -10.558 1.00 . A A .  5 GLY O    1 1 
       18 14525 1 1  6 LYS C    C  -4.036 -10.256 -14.233 1.00 . A A .  6 LYS C    1 1 
       18 14526 1 1  6 LYS CA   C  -4.610 -10.310 -12.820 1.00 . A A .  6 LYS CA   1 1 
       18 14527 1 1  6 LYS CB   C  -6.071 -10.762 -12.869 1.00 . A A .  6 LYS CB   1 1 
       18 14528 1 1  6 LYS CD   C  -7.931 -10.188 -11.282 1.00 . A A .  6 LYS CD   1 1 
       18 14529 1 1  6 LYS CE   C  -9.078 -10.678 -12.152 1.00 . A A .  6 LYS CE   1 1 
       18 14530 1 1  6 LYS CG   C  -6.675 -11.015 -11.498 1.00 . A A .  6 LYS CG   1 1 
       18 14531 1 1  6 LYS H    H  -4.996  -8.248 -12.538 1.00 . A A .  6 LYS H    1 1 
       18 14532 1 1  6 LYS HA   H  -4.040 -11.020 -12.240 1.00 . A A .  6 LYS HA   1 1 
       18 14533 1 1  6 LYS HB2  H  -6.655 -10.000 -13.362 1.00 . A A .  6 LYS HB2  1 1 
       18 14534 1 1  6 LYS HB3  H  -6.133 -11.677 -13.441 1.00 . A A .  6 LYS HB3  1 1 
       18 14535 1 1  6 LYS HD2  H  -8.225 -10.260 -10.245 1.00 . A A .  6 LYS HD2  1 1 
       18 14536 1 1  6 LYS HD3  H  -7.719  -9.157 -11.527 1.00 . A A .  6 LYS HD3  1 1 
       18 14537 1 1  6 LYS HE2  H  -8.804 -10.555 -13.189 1.00 . A A .  6 LYS HE2  1 1 
       18 14538 1 1  6 LYS HE3  H  -9.247 -11.725 -11.946 1.00 . A A .  6 LYS HE3  1 1 
       18 14539 1 1  6 LYS HG2  H  -6.927 -12.062 -11.413 1.00 . A A .  6 LYS HG2  1 1 
       18 14540 1 1  6 LYS HG3  H  -5.948 -10.755 -10.741 1.00 . A A .  6 LYS HG3  1 1 
       18 14541 1 1  6 LYS HZ1  H -10.870 -10.376 -11.122 1.00 . A A .  6 LYS HZ1  1 1 
       18 14542 1 1  6 LYS HZ2  H -10.925  -9.906 -12.746 1.00 . A A .  6 LYS HZ2  1 1 
       18 14543 1 1  6 LYS HZ3  H -10.114  -8.946 -11.615 1.00 . A A .  6 LYS HZ3  1 1 
       18 14544 1 1  6 LYS N    N  -4.504  -9.011 -12.167 1.00 . A A .  6 LYS N    1 1 
       18 14545 1 1  6 LYS NZ   N -10.335  -9.924 -11.890 1.00 . A A .  6 LYS NZ   1 1 
       18 14546 1 1  6 LYS O    O  -4.149  -9.242 -14.922 1.00 . A A .  6 LYS O    1 1 
       18 14547 1 1  7 CYS C    C  -3.368 -12.641 -16.752 1.00 . A A .  7 CYS C    1 1 
       18 14548 1 1  7 CYS CA   C  -2.831 -11.434 -15.989 1.00 . A A .  7 CYS CA   1 1 
       18 14549 1 1  7 CYS CB   C  -1.306 -11.517 -15.889 1.00 . A A .  7 CYS CB   1 1 
       18 14550 1 1  7 CYS H    H  -3.363 -12.132 -14.063 1.00 . A A .  7 CYS H    1 1 
       18 14551 1 1  7 CYS HA   H  -3.099 -10.536 -16.526 1.00 . A A .  7 CYS HA   1 1 
       18 14552 1 1  7 CYS HB2  H  -0.872 -11.150 -16.808 1.00 . A A .  7 CYS HB2  1 1 
       18 14553 1 1  7 CYS HB3  H  -0.973 -10.900 -15.068 1.00 . A A .  7 CYS HB3  1 1 
       18 14554 1 1  7 CYS N    N  -3.421 -11.355 -14.659 1.00 . A A .  7 CYS N    1 1 
       18 14555 1 1  7 CYS O    O  -3.975 -13.539 -16.168 1.00 . A A .  7 CYS O    1 1 
       18 14556 1 1  7 CYS SG   S  -0.670 -13.201 -15.613 1.00 . A A .  7 CYS SG   1 1 
       18 14557 1 1  8 THR C    C  -2.428 -14.561 -19.447 1.00 . A A .  8 THR C    1 1 
       18 14558 1 1  8 THR CA   C  -3.601 -13.752 -18.905 1.00 . A A .  8 THR CA   1 1 
       18 14559 1 1  8 THR CB   C  -4.443 -13.236 -20.087 1.00 . A A .  8 THR CB   1 1 
       18 14560 1 1  8 THR CG2  C  -5.909 -13.599 -19.907 1.00 . A A .  8 THR CG2  1 1 
       18 14561 1 1  8 THR H    H  -2.650 -11.912 -18.469 1.00 . A A .  8 THR H    1 1 
       18 14562 1 1  8 THR HA   H  -4.223 -14.398 -18.302 1.00 . A A .  8 THR HA   1 1 
       18 14563 1 1  8 THR HB   H  -4.082 -13.697 -20.995 1.00 . A A .  8 THR HB   1 1 
       18 14564 1 1  8 THR HG1  H  -4.790 -11.508 -20.972 1.00 . A A .  8 THR HG1  1 1 
       18 14565 1 1  8 THR HG21 H  -6.523 -12.743 -20.141 1.00 . A A .  8 THR HG21 1 1 
       18 14566 1 1  8 THR HG22 H  -6.083 -13.897 -18.883 1.00 . A A .  8 THR HG22 1 1 
       18 14567 1 1  8 THR HG23 H  -6.161 -14.415 -20.567 1.00 . A A .  8 THR HG23 1 1 
       18 14568 1 1  8 THR N    N  -3.140 -12.657 -18.062 1.00 . A A .  8 THR N    1 1 
       18 14569 1 1  8 THR O    O  -1.345 -14.023 -19.680 1.00 . A A .  8 THR O    1 1 
       18 14570 1 1  8 THR OG1  O  -4.309 -11.814 -20.199 1.00 . A A .  8 THR OG1  1 1 
       18 14571 1 1  9 LYS C    C  -1.426 -16.543 -21.663 1.00 . A A .  9 LYS C    1 1 
       18 14572 1 1  9 LYS CA   C  -1.610 -16.739 -20.162 1.00 . A A .  9 LYS CA   1 1 
       18 14573 1 1  9 LYS CB   C  -1.961 -18.199 -19.867 1.00 . A A .  9 LYS CB   1 1 
       18 14574 1 1  9 LYS CD   C  -1.404 -20.627 -20.193 1.00 . A A .  9 LYS CD   1 1 
       18 14575 1 1  9 LYS CE   C  -0.159 -21.493 -20.077 1.00 . A A .  9 LYS CE   1 1 
       18 14576 1 1  9 LYS CG   C  -1.055 -19.196 -20.567 1.00 . A A .  9 LYS CG   1 1 
       18 14577 1 1  9 LYS H    H  -3.533 -16.226 -19.440 1.00 . A A .  9 LYS H    1 1 
       18 14578 1 1  9 LYS HA   H  -0.686 -16.492 -19.663 1.00 . A A .  9 LYS HA   1 1 
       18 14579 1 1  9 LYS HB2  H  -1.890 -18.366 -18.802 1.00 . A A .  9 LYS HB2  1 1 
       18 14580 1 1  9 LYS HB3  H  -2.978 -18.384 -20.185 1.00 . A A .  9 LYS HB3  1 1 
       18 14581 1 1  9 LYS HD2  H  -1.918 -20.626 -19.243 1.00 . A A .  9 LYS HD2  1 1 
       18 14582 1 1  9 LYS HD3  H  -2.051 -21.041 -20.954 1.00 . A A .  9 LYS HD3  1 1 
       18 14583 1 1  9 LYS HE2  H   0.397 -21.186 -19.205 1.00 . A A .  9 LYS HE2  1 1 
       18 14584 1 1  9 LYS HE3  H  -0.463 -22.524 -19.966 1.00 . A A .  9 LYS HE3  1 1 
       18 14585 1 1  9 LYS HG2  H  -1.162 -19.079 -21.635 1.00 . A A .  9 LYS HG2  1 1 
       18 14586 1 1  9 LYS HG3  H  -0.031 -18.999 -20.283 1.00 . A A .  9 LYS HG3  1 1 
       18 14587 1 1  9 LYS HZ1  H   0.143 -21.136 -22.113 1.00 . A A .  9 LYS HZ1  1 1 
       18 14588 1 1  9 LYS HZ2  H   1.210 -22.270 -21.450 1.00 . A A .  9 LYS HZ2  1 1 
       18 14589 1 1  9 LYS HZ3  H   1.420 -20.622 -21.131 1.00 . A A .  9 LYS HZ3  1 1 
       18 14590 1 1  9 LYS N    N  -2.649 -15.856 -19.645 1.00 . A A .  9 LYS N    1 1 
       18 14591 1 1  9 LYS NZ   N   0.715 -21.371 -21.277 1.00 . A A .  9 LYS NZ   1 1 
       18 14592 1 1  9 LYS O    O  -0.365 -16.838 -22.212 1.00 . A A .  9 LYS O    1 1 
       18 14593 1 1 10 SER C    C  -1.753 -14.473 -24.073 1.00 . A A . 10 SER C    1 1 
       18 14594 1 1 10 SER CA   C  -2.420 -15.809 -23.761 1.00 . A A . 10 SER CA   1 1 
       18 14595 1 1 10 SER CB   C  -3.832 -15.837 -24.349 1.00 . A A . 10 SER CB   1 1 
       18 14596 1 1 10 SER H    H  -3.286 -15.828 -21.829 1.00 . A A . 10 SER H    1 1 
       18 14597 1 1 10 SER HA   H  -1.838 -16.602 -24.207 1.00 . A A . 10 SER HA   1 1 
       18 14598 1 1 10 SER HB2  H  -3.951 -15.010 -25.033 1.00 . A A . 10 SER HB2  1 1 
       18 14599 1 1 10 SER HB3  H  -3.979 -16.767 -24.880 1.00 . A A . 10 SER HB3  1 1 
       18 14600 1 1 10 SER HG   H  -5.206 -14.857 -23.354 1.00 . A A . 10 SER HG   1 1 
       18 14601 1 1 10 SER N    N  -2.467 -16.043 -22.322 1.00 . A A . 10 SER N    1 1 
       18 14602 1 1 10 SER O    O  -0.884 -14.387 -24.941 1.00 . A A . 10 SER O    1 1 
       18 14603 1 1 10 SER OG   O  -4.811 -15.732 -23.331 1.00 . A A . 10 SER OG   1 1 
       18 14604 1 1 11 LYS C    C  -0.380 -11.887 -22.681 1.00 . A A . 11 LYS C    1 1 
       18 14605 1 1 11 LYS CA   C  -1.611 -12.098 -23.557 1.00 . A A . 11 LYS CA   1 1 
       18 14606 1 1 11 LYS CB   C  -2.663 -11.033 -23.242 1.00 . A A . 11 LYS CB   1 1 
       18 14607 1 1 11 LYS CD   C  -4.039  -9.742 -24.900 1.00 . A A . 11 LYS CD   1 1 
       18 14608 1 1 11 LYS CE   C  -4.150  -8.432 -25.666 1.00 . A A . 11 LYS CE   1 1 
       18 14609 1 1 11 LYS CG   C  -2.680  -9.883 -24.235 1.00 . A A . 11 LYS CG   1 1 
       18 14610 1 1 11 LYS H    H  -2.863 -13.563 -22.681 1.00 . A A . 11 LYS H    1 1 
       18 14611 1 1 11 LYS HA   H  -1.320 -12.010 -24.593 1.00 . A A . 11 LYS HA   1 1 
       18 14612 1 1 11 LYS HB2  H  -3.638 -11.496 -23.242 1.00 . A A . 11 LYS HB2  1 1 
       18 14613 1 1 11 LYS HB3  H  -2.466 -10.629 -22.259 1.00 . A A . 11 LYS HB3  1 1 
       18 14614 1 1 11 LYS HD2  H  -4.180 -10.561 -25.589 1.00 . A A . 11 LYS HD2  1 1 
       18 14615 1 1 11 LYS HD3  H  -4.807  -9.771 -24.141 1.00 . A A . 11 LYS HD3  1 1 
       18 14616 1 1 11 LYS HE2  H  -4.440  -7.652 -24.980 1.00 . A A . 11 LYS HE2  1 1 
       18 14617 1 1 11 LYS HE3  H  -3.186  -8.196 -26.093 1.00 . A A . 11 LYS HE3  1 1 
       18 14618 1 1 11 LYS HG2  H  -2.449  -8.966 -23.714 1.00 . A A . 11 LYS HG2  1 1 
       18 14619 1 1 11 LYS HG3  H  -1.934 -10.065 -24.995 1.00 . A A . 11 LYS HG3  1 1 
       18 14620 1 1 11 LYS HZ1  H  -5.884  -9.220 -26.526 1.00 . A A . 11 LYS HZ1  1 1 
       18 14621 1 1 11 LYS HZ2  H  -4.695  -8.790 -27.651 1.00 . A A . 11 LYS HZ2  1 1 
       18 14622 1 1 11 LYS HZ3  H  -5.616  -7.590 -26.894 1.00 . A A . 11 LYS HZ3  1 1 
       18 14623 1 1 11 LYS N    N  -2.167 -13.432 -23.359 1.00 . A A . 11 LYS N    1 1 
       18 14624 1 1 11 LYS NZ   N  -5.157  -8.514 -26.761 1.00 . A A . 11 LYS NZ   1 1 
       18 14625 1 1 11 LYS O    O   0.385 -10.946 -22.886 1.00 . A A . 11 LYS O    1 1 
       18 14626 1 1 12 ASN C    C   1.090 -11.265 -20.247 1.00 . A A . 12 ASN C    1 1 
       18 14627 1 1 12 ASN CA   C   0.944 -12.680 -20.798 1.00 . A A . 12 ASN CA   1 1 
       18 14628 1 1 12 ASN CB   C   2.229 -13.094 -21.518 1.00 . A A . 12 ASN CB   1 1 
       18 14629 1 1 12 ASN CG   C   3.367 -13.374 -20.555 1.00 . A A . 12 ASN CG   1 1 
       18 14630 1 1 12 ASN H    H  -0.839 -13.499 -21.591 1.00 . A A . 12 ASN H    1 1 
       18 14631 1 1 12 ASN HA   H   0.768 -13.358 -19.977 1.00 . A A . 12 ASN HA   1 1 
       18 14632 1 1 12 ASN HB2  H   2.041 -13.990 -22.092 1.00 . A A . 12 ASN HB2  1 1 
       18 14633 1 1 12 ASN HB3  H   2.533 -12.302 -22.185 1.00 . A A . 12 ASN HB3  1 1 
       18 14634 1 1 12 ASN HD21 H   4.438 -14.190 -22.019 1.00 . A A . 12 ASN HD21 1 1 
       18 14635 1 1 12 ASN HD22 H   5.190 -14.162 -20.463 1.00 . A A . 12 ASN HD22 1 1 
       18 14636 1 1 12 ASN N    N  -0.195 -12.770 -21.705 1.00 . A A . 12 ASN N    1 1 
       18 14637 1 1 12 ASN ND2  N   4.440 -13.968 -21.064 1.00 . A A . 12 ASN ND2  1 1 
       18 14638 1 1 12 ASN O    O   2.201 -10.796 -20.001 1.00 . A A . 12 ASN O    1 1 
       18 14639 1 1 12 ASN OD1  O   3.281 -13.060 -19.368 1.00 . A A . 12 ASN OD1  1 1 
       18 14640 1 1 13 GLU C    C  -0.927  -9.117 -18.300 1.00 . A A . 13 GLU C    1 1 
       18 14641 1 1 13 GLU CA   C  -0.036  -9.229 -19.535 1.00 . A A . 13 GLU CA   1 1 
       18 14642 1 1 13 GLU CB   C  -0.509  -8.246 -20.608 1.00 . A A . 13 GLU CB   1 1 
       18 14643 1 1 13 GLU CD   C  -1.638  -5.991 -20.746 1.00 . A A . 13 GLU CD   1 1 
       18 14644 1 1 13 GLU CG   C  -0.498  -6.796 -20.154 1.00 . A A . 13 GLU CG   1 1 
       18 14645 1 1 13 GLU H    H  -0.894 -11.018 -20.272 1.00 . A A . 13 GLU H    1 1 
       18 14646 1 1 13 GLU HA   H   0.977  -8.983 -19.256 1.00 . A A . 13 GLU HA   1 1 
       18 14647 1 1 13 GLU HB2  H   0.135  -8.337 -21.471 1.00 . A A . 13 GLU HB2  1 1 
       18 14648 1 1 13 GLU HB3  H  -1.518  -8.504 -20.895 1.00 . A A . 13 GLU HB3  1 1 
       18 14649 1 1 13 GLU HG2  H  -0.580  -6.769 -19.078 1.00 . A A . 13 GLU HG2  1 1 
       18 14650 1 1 13 GLU HG3  H   0.436  -6.345 -20.454 1.00 . A A . 13 GLU HG3  1 1 
       18 14651 1 1 13 GLU N    N  -0.039 -10.590 -20.057 1.00 . A A . 13 GLU N    1 1 
       18 14652 1 1 13 GLU O    O  -2.036  -9.651 -18.271 1.00 . A A . 13 GLU O    1 1 
       18 14653 1 1 13 GLU OE1  O  -2.775  -6.112 -20.243 1.00 . A A . 13 GLU OE1  1 1 
       18 14654 1 1 13 GLU OE2  O  -1.393  -5.239 -21.713 1.00 . A A . 13 GLU OE2  1 1 
       18 14655 1 1 14 CYS C    C  -1.892  -6.888 -16.032 1.00 . A A . 14 CYS C    1 1 
       18 14656 1 1 14 CYS CA   C  -1.181  -8.239 -16.045 1.00 . A A . 14 CYS CA   1 1 
       18 14657 1 1 14 CYS CB   C  -0.246  -8.346 -14.839 1.00 . A A . 14 CYS CB   1 1 
       18 14658 1 1 14 CYS H    H   0.458  -8.018 -17.366 1.00 . A A . 14 CYS H    1 1 
       18 14659 1 1 14 CYS HA   H  -1.921  -9.022 -15.986 1.00 . A A . 14 CYS HA   1 1 
       18 14660 1 1 14 CYS HB2  H   0.497  -9.106 -15.035 1.00 . A A . 14 CYS HB2  1 1 
       18 14661 1 1 14 CYS HB3  H   0.248  -7.397 -14.690 1.00 . A A . 14 CYS HB3  1 1 
       18 14662 1 1 14 CYS N    N  -0.433  -8.420 -17.283 1.00 . A A . 14 CYS N    1 1 
       18 14663 1 1 14 CYS O    O  -1.535  -5.979 -16.782 1.00 . A A . 14 CYS O    1 1 
       18 14664 1 1 14 CYS SG   S  -1.087  -8.785 -13.283 1.00 . A A . 14 CYS SG   1 1 
       18 14665 1 1 15 LYS C    C  -4.004  -5.229 -13.606 1.00 . A A . 15 LYS C    1 1 
       18 14666 1 1 15 LYS CA   C  -3.661  -5.526 -15.062 1.00 . A A . 15 LYS CA   1 1 
       18 14667 1 1 15 LYS CB   C  -4.943  -5.614 -15.892 1.00 . A A . 15 LYS CB   1 1 
       18 14668 1 1 15 LYS CD   C  -6.857  -4.343 -14.876 1.00 . A A . 15 LYS CD   1 1 
       18 14669 1 1 15 LYS CE   C  -7.999  -5.253 -15.301 1.00 . A A . 15 LYS CE   1 1 
       18 14670 1 1 15 LYS CG   C  -5.745  -4.324 -15.911 1.00 . A A . 15 LYS CG   1 1 
       18 14671 1 1 15 LYS H    H  -3.137  -7.525 -14.603 1.00 . A A . 15 LYS H    1 1 
       18 14672 1 1 15 LYS HA   H  -3.048  -4.724 -15.446 1.00 . A A . 15 LYS HA   1 1 
       18 14673 1 1 15 LYS HB2  H  -4.683  -5.867 -16.909 1.00 . A A . 15 LYS HB2  1 1 
       18 14674 1 1 15 LYS HB3  H  -5.569  -6.396 -15.484 1.00 . A A . 15 LYS HB3  1 1 
       18 14675 1 1 15 LYS HD2  H  -6.458  -4.699 -13.938 1.00 . A A . 15 LYS HD2  1 1 
       18 14676 1 1 15 LYS HD3  H  -7.236  -3.339 -14.750 1.00 . A A . 15 LYS HD3  1 1 
       18 14677 1 1 15 LYS HE2  H  -8.465  -4.837 -16.181 1.00 . A A . 15 LYS HE2  1 1 
       18 14678 1 1 15 LYS HE3  H  -7.597  -6.228 -15.534 1.00 . A A . 15 LYS HE3  1 1 
       18 14679 1 1 15 LYS HG2  H  -5.084  -3.497 -15.699 1.00 . A A . 15 LYS HG2  1 1 
       18 14680 1 1 15 LYS HG3  H  -6.181  -4.197 -16.892 1.00 . A A . 15 LYS HG3  1 1 
       18 14681 1 1 15 LYS HZ1  H  -9.702  -4.607 -14.278 1.00 . A A . 15 LYS HZ1  1 1 
       18 14682 1 1 15 LYS HZ2  H  -8.567  -5.388 -13.296 1.00 . A A . 15 LYS HZ2  1 1 
       18 14683 1 1 15 LYS HZ3  H  -9.540  -6.290 -14.345 1.00 . A A . 15 LYS HZ3  1 1 
       18 14684 1 1 15 LYS N    N  -2.899  -6.764 -15.175 1.00 . A A . 15 LYS N    1 1 
       18 14685 1 1 15 LYS NZ   N  -9.024  -5.394 -14.230 1.00 . A A . 15 LYS NZ   1 1 
       18 14686 1 1 15 LYS O    O  -4.630  -6.044 -12.927 1.00 . A A . 15 LYS O    1 1 
       18 14687 1 1 16 TYR C    C  -4.221  -2.176 -11.683 1.00 . A A . 16 TYR C    1 1 
       18 14688 1 1 16 TYR CA   C  -3.855  -3.656 -11.756 1.00 . A A . 16 TYR CA   1 1 
       18 14689 1 1 16 TYR CB   C  -2.634  -3.934 -10.878 1.00 . A A . 16 TYR CB   1 1 
       18 14690 1 1 16 TYR CD1  C  -0.540  -3.402 -12.186 1.00 . A A . 16 TYR CD1  1 1 
       18 14691 1 1 16 TYR CD2  C  -1.234  -1.867 -10.500 1.00 . A A . 16 TYR CD2  1 1 
       18 14692 1 1 16 TYR CE1  C   0.546  -2.599 -12.477 1.00 . A A . 16 TYR CE1  1 1 
       18 14693 1 1 16 TYR CE2  C  -0.152  -1.057 -10.785 1.00 . A A . 16 TYR CE2  1 1 
       18 14694 1 1 16 TYR CG   C  -1.447  -3.052 -11.194 1.00 . A A . 16 TYR CG   1 1 
       18 14695 1 1 16 TYR CZ   C   0.736  -1.427 -11.774 1.00 . A A . 16 TYR CZ   1 1 
       18 14696 1 1 16 TYR H    H  -3.097  -3.452 -13.721 1.00 . A A . 16 TYR H    1 1 
       18 14697 1 1 16 TYR HA   H  -4.688  -4.240 -11.393 1.00 . A A . 16 TYR HA   1 1 
       18 14698 1 1 16 TYR HB2  H  -2.898  -3.775  -9.844 1.00 . A A . 16 TYR HB2  1 1 
       18 14699 1 1 16 TYR HB3  H  -2.328  -4.961 -11.013 1.00 . A A . 16 TYR HB3  1 1 
       18 14700 1 1 16 TYR HD1  H  -0.692  -4.320 -12.735 1.00 . A A . 16 TYR HD1  1 1 
       18 14701 1 1 16 TYR HD2  H  -1.930  -1.579  -9.726 1.00 . A A . 16 TYR HD2  1 1 
       18 14702 1 1 16 TYR HE1  H   1.240  -2.888 -13.252 1.00 . A A . 16 TYR HE1  1 1 
       18 14703 1 1 16 TYR HE2  H  -0.002  -0.139 -10.235 1.00 . A A . 16 TYR HE2  1 1 
       18 14704 1 1 16 TYR HH   H   2.614  -1.156 -12.081 1.00 . A A . 16 TYR HH   1 1 
       18 14705 1 1 16 TYR N    N  -3.591  -4.059 -13.132 1.00 . A A . 16 TYR N    1 1 
       18 14706 1 1 16 TYR O    O  -3.982  -1.417 -12.622 1.00 . A A . 16 TYR O    1 1 
       18 14707 1 1 16 TYR OH   O   1.815  -0.624 -12.062 1.00 . A A . 16 TYR OH   1 1 
       18 14708 1 1 17 LYS C    C  -4.290   0.303  -9.348 1.00 . A A . 17 LYS C    1 1 
       18 14709 1 1 17 LYS CA   C  -5.203  -0.385 -10.358 1.00 . A A . 17 LYS CA   1 1 
       18 14710 1 1 17 LYS CB   C  -6.655  -0.314  -9.880 1.00 . A A . 17 LYS CB   1 1 
       18 14711 1 1 17 LYS CD   C  -9.087  -0.308 -10.507 1.00 . A A . 17 LYS CD   1 1 
       18 14712 1 1 17 LYS CE   C -10.021  -0.786 -11.609 1.00 . A A . 17 LYS CE   1 1 
       18 14713 1 1 17 LYS CG   C  -7.660  -0.166 -11.009 1.00 . A A . 17 LYS CG   1 1 
       18 14714 1 1 17 LYS H    H  -4.969  -2.426  -9.845 1.00 . A A . 17 LYS H    1 1 
       18 14715 1 1 17 LYS HA   H  -5.120   0.124 -11.306 1.00 . A A . 17 LYS HA   1 1 
       18 14716 1 1 17 LYS HB2  H  -6.887  -1.218  -9.336 1.00 . A A . 17 LYS HB2  1 1 
       18 14717 1 1 17 LYS HB3  H  -6.762   0.532  -9.217 1.00 . A A . 17 LYS HB3  1 1 
       18 14718 1 1 17 LYS HD2  H  -9.106  -1.025  -9.700 1.00 . A A . 17 LYS HD2  1 1 
       18 14719 1 1 17 LYS HD3  H  -9.431   0.652 -10.148 1.00 . A A . 17 LYS HD3  1 1 
       18 14720 1 1 17 LYS HE2  H -10.172   0.021 -12.310 1.00 . A A . 17 LYS HE2  1 1 
       18 14721 1 1 17 LYS HE3  H  -9.560  -1.620 -12.116 1.00 . A A . 17 LYS HE3  1 1 
       18 14722 1 1 17 LYS HG2  H  -7.543   0.810 -11.457 1.00 . A A . 17 LYS HG2  1 1 
       18 14723 1 1 17 LYS HG3  H  -7.471  -0.929 -11.750 1.00 . A A . 17 LYS HG3  1 1 
       18 14724 1 1 17 LYS HZ1  H -11.892  -1.691 -11.813 1.00 . A A . 17 LYS HZ1  1 1 
       18 14725 1 1 17 LYS HZ2  H -11.875  -0.387 -10.734 1.00 . A A . 17 LYS HZ2  1 1 
       18 14726 1 1 17 LYS HZ3  H -11.207  -1.873 -10.277 1.00 . A A . 17 LYS HZ3  1 1 
       18 14727 1 1 17 LYS N    N  -4.804  -1.773 -10.558 1.00 . A A . 17 LYS N    1 1 
       18 14728 1 1 17 LYS NZ   N -11.341  -1.214 -11.071 1.00 . A A . 17 LYS NZ   1 1 
       18 14729 1 1 17 LYS O    O  -4.086  -0.195  -8.242 1.00 . A A . 17 LYS O    1 1 
       18 14730 1 1 18 ASN C    C  -3.648   2.969  -7.805 1.00 . A A . 18 ASN C    1 1 
       18 14731 1 1 18 ASN CA   C  -2.855   2.208  -8.864 1.00 . A A . 18 ASN CA   1 1 
       18 14732 1 1 18 ASN CB   C  -2.011   3.185  -9.685 1.00 . A A . 18 ASN CB   1 1 
       18 14733 1 1 18 ASN CG   C  -2.856   4.238 -10.377 1.00 . A A . 18 ASN CG   1 1 
       18 14734 1 1 18 ASN H    H  -3.946   1.798 -10.631 1.00 . A A . 18 ASN H    1 1 
       18 14735 1 1 18 ASN HA   H  -2.199   1.507  -8.371 1.00 . A A . 18 ASN HA   1 1 
       18 14736 1 1 18 ASN HB2  H  -1.312   3.686  -9.031 1.00 . A A . 18 ASN HB2  1 1 
       18 14737 1 1 18 ASN HB3  H  -1.465   2.637 -10.437 1.00 . A A . 18 ASN HB3  1 1 
       18 14738 1 1 18 ASN HD21 H  -1.222   5.098 -11.117 1.00 . A A . 18 ASN HD21 1 1 
       18 14739 1 1 18 ASN HD22 H  -2.721   5.845 -11.540 1.00 . A A . 18 ASN HD22 1 1 
       18 14740 1 1 18 ASN N    N  -3.745   1.451  -9.736 1.00 . A A . 18 ASN N    1 1 
       18 14741 1 1 18 ASN ND2  N  -2.200   5.152 -11.083 1.00 . A A . 18 ASN ND2  1 1 
       18 14742 1 1 18 ASN O    O  -4.879   2.948  -7.803 1.00 . A A . 18 ASN O    1 1 
       18 14743 1 1 18 ASN OD1  O  -4.083   4.228 -10.279 1.00 . A A . 18 ASN OD1  1 1 
       18 14744 1 1 19 ASP C    C  -4.509   5.464  -6.424 1.00 . A A . 19 ASP C    1 1 
       18 14745 1 1 19 ASP CA   C  -3.570   4.409  -5.845 1.00 . A A . 19 ASP CA   1 1 
       18 14746 1 1 19 ASP CB   C  -2.512   5.078  -4.967 1.00 . A A . 19 ASP CB   1 1 
       18 14747 1 1 19 ASP CG   C  -1.541   5.920  -5.770 1.00 . A A . 19 ASP CG   1 1 
       18 14748 1 1 19 ASP H    H  -1.955   3.619  -6.963 1.00 . A A . 19 ASP H    1 1 
       18 14749 1 1 19 ASP HA   H  -4.147   3.726  -5.241 1.00 . A A . 19 ASP HA   1 1 
       18 14750 1 1 19 ASP HB2  H  -3.002   5.717  -4.246 1.00 . A A . 19 ASP HB2  1 1 
       18 14751 1 1 19 ASP HB3  H  -1.953   4.316  -4.444 1.00 . A A . 19 ASP HB3  1 1 
       18 14752 1 1 19 ASP N    N  -2.934   3.640  -6.908 1.00 . A A . 19 ASP N    1 1 
       18 14753 1 1 19 ASP O    O  -5.446   5.906  -5.761 1.00 . A A . 19 ASP O    1 1 
       18 14754 1 1 19 ASP OD1  O  -0.756   5.340  -6.550 1.00 . A A . 19 ASP OD1  1 1 
       18 14755 1 1 19 ASP OD2  O  -1.566   7.160  -5.620 1.00 . A A . 19 ASP OD2  1 1 
       18 14756 1 1 20 ALA C    C  -6.419   6.282  -8.744 1.00 . A A . 20 ALA C    1 1 
       18 14757 1 1 20 ALA CA   C  -5.071   6.863  -8.334 1.00 . A A . 20 ALA CA   1 1 
       18 14758 1 1 20 ALA CB   C  -4.342   7.419  -9.548 1.00 . A A . 20 ALA CB   1 1 
       18 14759 1 1 20 ALA H    H  -3.487   5.472  -8.143 1.00 . A A . 20 ALA H    1 1 
       18 14760 1 1 20 ALA HA   H  -5.236   7.676  -7.641 1.00 . A A . 20 ALA HA   1 1 
       18 14761 1 1 20 ALA HB1  H  -3.352   7.742  -9.257 1.00 . A A . 20 ALA HB1  1 1 
       18 14762 1 1 20 ALA HB2  H  -4.263   6.651 -10.303 1.00 . A A . 20 ALA HB2  1 1 
       18 14763 1 1 20 ALA HB3  H  -4.892   8.259  -9.945 1.00 . A A . 20 ALA HB3  1 1 
       18 14764 1 1 20 ALA N    N  -4.249   5.862  -7.665 1.00 . A A . 20 ALA N    1 1 
       18 14765 1 1 20 ALA O    O  -7.343   7.016  -9.092 1.00 . A A . 20 ALA O    1 1 
       18 14766 1 1 21 GLY C    C  -7.811   3.937 -10.544 1.00 . A A . 21 GLY C    1 1 
       18 14767 1 1 21 GLY CA   C  -7.764   4.300  -9.073 1.00 . A A . 21 GLY CA   1 1 
       18 14768 1 1 21 GLY H    H  -5.755   4.422  -8.417 1.00 . A A . 21 GLY H    1 1 
       18 14769 1 1 21 GLY HA2  H  -7.871   3.399  -8.487 1.00 . A A . 21 GLY HA2  1 1 
       18 14770 1 1 21 GLY HA3  H  -8.589   4.961  -8.851 1.00 . A A . 21 GLY HA3  1 1 
       18 14771 1 1 21 GLY N    N  -6.525   4.957  -8.702 1.00 . A A . 21 GLY N    1 1 
       18 14772 1 1 21 GLY O    O  -8.626   3.116 -10.964 1.00 . A A . 21 GLY O    1 1 
       18 14773 1 1 22 LYS C    C  -6.389   2.872 -13.040 1.00 . A A . 22 LYS C    1 1 
       18 14774 1 1 22 LYS CA   C  -6.877   4.290 -12.765 1.00 . A A . 22 LYS CA   1 1 
       18 14775 1 1 22 LYS CB   C  -5.955   5.301 -13.452 1.00 . A A . 22 LYS CB   1 1 
       18 14776 1 1 22 LYS CD   C  -5.755   7.437 -14.757 1.00 . A A . 22 LYS CD   1 1 
       18 14777 1 1 22 LYS CE   C  -6.033   8.911 -14.502 1.00 . A A . 22 LYS CE   1 1 
       18 14778 1 1 22 LYS CG   C  -6.674   6.547 -13.938 1.00 . A A . 22 LYS CG   1 1 
       18 14779 1 1 22 LYS H    H  -6.308   5.197 -10.938 1.00 . A A . 22 LYS H    1 1 
       18 14780 1 1 22 LYS HA   H  -7.875   4.399 -13.161 1.00 . A A . 22 LYS HA   1 1 
       18 14781 1 1 22 LYS HB2  H  -5.188   5.602 -12.754 1.00 . A A . 22 LYS HB2  1 1 
       18 14782 1 1 22 LYS HB3  H  -5.490   4.824 -14.302 1.00 . A A . 22 LYS HB3  1 1 
       18 14783 1 1 22 LYS HD2  H  -4.730   7.225 -14.491 1.00 . A A . 22 LYS HD2  1 1 
       18 14784 1 1 22 LYS HD3  H  -5.906   7.228 -15.807 1.00 . A A . 22 LYS HD3  1 1 
       18 14785 1 1 22 LYS HE2  H  -6.770   9.253 -15.212 1.00 . A A . 22 LYS HE2  1 1 
       18 14786 1 1 22 LYS HE3  H  -6.419   9.022 -13.500 1.00 . A A . 22 LYS HE3  1 1 
       18 14787 1 1 22 LYS HG2  H  -7.512   6.252 -14.552 1.00 . A A . 22 LYS HG2  1 1 
       18 14788 1 1 22 LYS HG3  H  -7.030   7.103 -13.083 1.00 . A A . 22 LYS HG3  1 1 
       18 14789 1 1 22 LYS HZ1  H  -3.961   9.168 -14.430 1.00 . A A . 22 LYS HZ1  1 1 
       18 14790 1 1 22 LYS HZ2  H  -4.839  10.545 -13.985 1.00 . A A . 22 LYS HZ2  1 1 
       18 14791 1 1 22 LYS HZ3  H  -4.727  10.103 -15.614 1.00 . A A . 22 LYS HZ3  1 1 
       18 14792 1 1 22 LYS N    N  -6.934   4.552 -11.331 1.00 . A A . 22 LYS N    1 1 
       18 14793 1 1 22 LYS NZ   N  -4.803   9.739 -14.642 1.00 . A A . 22 LYS NZ   1 1 
       18 14794 1 1 22 LYS O    O  -5.677   2.281 -12.228 1.00 . A A . 22 LYS O    1 1 
       18 14795 1 1 23 ASP C    C  -5.042   1.002 -15.317 1.00 . A A . 23 ASP C    1 1 
       18 14796 1 1 23 ASP CA   C  -6.375   0.983 -14.574 1.00 . A A . 23 ASP CA   1 1 
       18 14797 1 1 23 ASP CB   C  -7.451   0.337 -15.449 1.00 . A A . 23 ASP CB   1 1 
       18 14798 1 1 23 ASP CG   C  -8.717   0.027 -14.674 1.00 . A A . 23 ASP CG   1 1 
       18 14799 1 1 23 ASP H    H  -7.343   2.852 -14.797 1.00 . A A . 23 ASP H    1 1 
       18 14800 1 1 23 ASP HA   H  -6.261   0.401 -13.672 1.00 . A A . 23 ASP HA   1 1 
       18 14801 1 1 23 ASP HB2  H  -7.701   1.011 -16.256 1.00 . A A . 23 ASP HB2  1 1 
       18 14802 1 1 23 ASP HB3  H  -7.066  -0.584 -15.860 1.00 . A A . 23 ASP HB3  1 1 
       18 14803 1 1 23 ASP N    N  -6.775   2.331 -14.190 1.00 . A A . 23 ASP N    1 1 
       18 14804 1 1 23 ASP O    O  -4.905   1.655 -16.351 1.00 . A A . 23 ASP O    1 1 
       18 14805 1 1 23 ASP OD1  O  -9.497   0.965 -14.412 1.00 . A A . 23 ASP OD1  1 1 
       18 14806 1 1 23 ASP OD2  O  -8.927  -1.156 -14.330 1.00 . A A . 23 ASP OD2  1 1 
       18 14807 1 1 24 THR C    C  -2.318  -1.226 -15.640 1.00 . A A . 24 THR C    1 1 
       18 14808 1 1 24 THR CA   C  -2.739   0.218 -15.391 1.00 . A A . 24 THR CA   1 1 
       18 14809 1 1 24 THR CB   C  -1.680   0.905 -14.509 1.00 . A A . 24 THR CB   1 1 
       18 14810 1 1 24 THR CG2  C  -0.454   1.280 -15.328 1.00 . A A . 24 THR CG2  1 1 
       18 14811 1 1 24 THR H    H  -4.233  -0.218 -13.955 1.00 . A A . 24 THR H    1 1 
       18 14812 1 1 24 THR HA   H  -2.783   0.738 -16.337 1.00 . A A . 24 THR HA   1 1 
       18 14813 1 1 24 THR HB   H  -1.379   0.217 -13.732 1.00 . A A . 24 THR HB   1 1 
       18 14814 1 1 24 THR HG1  H  -2.947   1.828 -13.313 1.00 . A A . 24 THR HG1  1 1 
       18 14815 1 1 24 THR HG21 H   0.159   0.404 -15.479 1.00 . A A . 24 THR HG21 1 1 
       18 14816 1 1 24 THR HG22 H   0.115   2.031 -14.801 1.00 . A A . 24 THR HG22 1 1 
       18 14817 1 1 24 THR HG23 H  -0.767   1.670 -16.285 1.00 . A A . 24 THR HG23 1 1 
       18 14818 1 1 24 THR N    N  -4.061   0.282 -14.781 1.00 . A A . 24 THR N    1 1 
       18 14819 1 1 24 THR O    O  -2.070  -1.982 -14.700 1.00 . A A . 24 THR O    1 1 
       18 14820 1 1 24 THR OG1  O  -2.233   2.079 -13.904 1.00 . A A . 24 THR OG1  1 1 
       18 14821 1 1 25 PHE C    C  -0.484  -2.961 -17.971 1.00 . A A . 25 PHE C    1 1 
       18 14822 1 1 25 PHE CA   C  -1.846  -2.958 -17.284 1.00 . A A . 25 PHE CA   1 1 
       18 14823 1 1 25 PHE CB   C  -2.897  -3.580 -18.206 1.00 . A A . 25 PHE CB   1 1 
       18 14824 1 1 25 PHE CD1  C  -2.646  -2.614 -20.509 1.00 . A A . 25 PHE CD1  1 1 
       18 14825 1 1 25 PHE CD2  C  -4.454  -1.855 -19.152 1.00 . A A . 25 PHE CD2  1 1 
       18 14826 1 1 25 PHE CE1  C  -3.053  -1.773 -21.528 1.00 . A A . 25 PHE CE1  1 1 
       18 14827 1 1 25 PHE CE2  C  -4.866  -1.012 -20.167 1.00 . A A . 25 PHE CE2  1 1 
       18 14828 1 1 25 PHE CG   C  -3.341  -2.665 -19.311 1.00 . A A . 25 PHE CG   1 1 
       18 14829 1 1 25 PHE CZ   C  -4.164  -0.970 -21.356 1.00 . A A . 25 PHE CZ   1 1 
       18 14830 1 1 25 PHE H    H  -2.448  -0.955 -17.616 1.00 . A A . 25 PHE H    1 1 
       18 14831 1 1 25 PHE HA   H  -1.781  -3.544 -16.380 1.00 . A A . 25 PHE HA   1 1 
       18 14832 1 1 25 PHE HB2  H  -2.486  -4.470 -18.659 1.00 . A A . 25 PHE HB2  1 1 
       18 14833 1 1 25 PHE HB3  H  -3.765  -3.845 -17.623 1.00 . A A . 25 PHE HB3  1 1 
       18 14834 1 1 25 PHE HD1  H  -1.777  -3.241 -20.644 1.00 . A A . 25 PHE HD1  1 1 
       18 14835 1 1 25 PHE HD2  H  -5.004  -1.885 -18.222 1.00 . A A . 25 PHE HD2  1 1 
       18 14836 1 1 25 PHE HE1  H  -2.502  -1.743 -22.456 1.00 . A A . 25 PHE HE1  1 1 
       18 14837 1 1 25 PHE HE2  H  -5.734  -0.385 -20.030 1.00 . A A . 25 PHE HE2  1 1 
       18 14838 1 1 25 PHE HZ   H  -4.484  -0.313 -22.151 1.00 . A A . 25 PHE HZ   1 1 
       18 14839 1 1 25 PHE N    N  -2.238  -1.603 -16.911 1.00 . A A . 25 PHE N    1 1 
       18 14840 1 1 25 PHE O    O  -0.165  -2.057 -18.744 1.00 . A A . 25 PHE O    1 1 
       18 14841 1 1 26 ILE C    C   1.951  -5.550 -18.641 1.00 . A A . 26 ILE C    1 1 
       18 14842 1 1 26 ILE CA   C   1.643  -4.103 -18.272 1.00 . A A . 26 ILE CA   1 1 
       18 14843 1 1 26 ILE CB   C   2.734  -3.586 -17.315 1.00 . A A . 26 ILE CB   1 1 
       18 14844 1 1 26 ILE CD1  C   4.903  -2.300 -17.662 1.00 . A A . 26 ILE CD1  1 1 
       18 14845 1 1 26 ILE CG1  C   4.082  -3.515 -18.034 1.00 . A A . 26 ILE CG1  1 1 
       18 14846 1 1 26 ILE CG2  C   2.828  -4.479 -16.088 1.00 . A A . 26 ILE CG2  1 1 
       18 14847 1 1 26 ILE H    H   0.005  -4.671 -17.058 1.00 . A A . 26 ILE H    1 1 
       18 14848 1 1 26 ILE HA   H   1.665  -3.501 -19.169 1.00 . A A . 26 ILE HA   1 1 
       18 14849 1 1 26 ILE HB   H   2.455  -2.595 -16.989 1.00 . A A . 26 ILE HB   1 1 
       18 14850 1 1 26 ILE HD11 H   5.858  -2.343 -18.165 1.00 . A A . 26 ILE HD11 1 1 
       18 14851 1 1 26 ILE HD12 H   4.379  -1.405 -17.964 1.00 . A A . 26 ILE HD12 1 1 
       18 14852 1 1 26 ILE HD13 H   5.059  -2.284 -16.594 1.00 . A A . 26 ILE HD13 1 1 
       18 14853 1 1 26 ILE HG12 H   4.660  -4.392 -17.790 1.00 . A A . 26 ILE HG12 1 1 
       18 14854 1 1 26 ILE HG13 H   3.911  -3.487 -19.101 1.00 . A A . 26 ILE HG13 1 1 
       18 14855 1 1 26 ILE HG21 H   3.616  -4.121 -15.442 1.00 . A A . 26 ILE HG21 1 1 
       18 14856 1 1 26 ILE HG22 H   1.890  -4.458 -15.554 1.00 . A A . 26 ILE HG22 1 1 
       18 14857 1 1 26 ILE HG23 H   3.046  -5.491 -16.394 1.00 . A A . 26 ILE HG23 1 1 
       18 14858 1 1 26 ILE N    N   0.316  -3.982 -17.682 1.00 . A A . 26 ILE N    1 1 
       18 14859 1 1 26 ILE O    O   1.439  -6.483 -18.022 1.00 . A A . 26 ILE O    1 1 
       18 14860 1 1 27 LYS C    C   4.196  -7.686 -19.160 1.00 . A A . 27 LYS C    1 1 
       18 14861 1 1 27 LYS CA   C   3.172  -7.064 -20.105 1.00 . A A . 27 LYS CA   1 1 
       18 14862 1 1 27 LYS CB   C   3.743  -7.001 -21.523 1.00 . A A . 27 LYS CB   1 1 
       18 14863 1 1 27 LYS CD   C   2.751  -5.001 -22.673 1.00 . A A . 27 LYS CD   1 1 
       18 14864 1 1 27 LYS CE   C   4.122  -4.477 -23.071 1.00 . A A . 27 LYS CE   1 1 
       18 14865 1 1 27 LYS CG   C   2.745  -6.516 -22.560 1.00 . A A . 27 LYS CG   1 1 
       18 14866 1 1 27 LYS H    H   3.168  -4.947 -20.108 1.00 . A A . 27 LYS H    1 1 
       18 14867 1 1 27 LYS HA   H   2.285  -7.678 -20.110 1.00 . A A . 27 LYS HA   1 1 
       18 14868 1 1 27 LYS HB2  H   4.590  -6.331 -21.528 1.00 . A A . 27 LYS HB2  1 1 
       18 14869 1 1 27 LYS HB3  H   4.075  -7.989 -21.809 1.00 . A A . 27 LYS HB3  1 1 
       18 14870 1 1 27 LYS HD2  H   2.033  -4.701 -23.422 1.00 . A A . 27 LYS HD2  1 1 
       18 14871 1 1 27 LYS HD3  H   2.476  -4.576 -21.718 1.00 . A A . 27 LYS HD3  1 1 
       18 14872 1 1 27 LYS HE2  H   4.020  -3.456 -23.405 1.00 . A A . 27 LYS HE2  1 1 
       18 14873 1 1 27 LYS HE3  H   4.770  -4.510 -22.207 1.00 . A A . 27 LYS HE3  1 1 
       18 14874 1 1 27 LYS HG2  H   3.002  -6.939 -23.520 1.00 . A A . 27 LYS HG2  1 1 
       18 14875 1 1 27 LYS HG3  H   1.755  -6.843 -22.274 1.00 . A A . 27 LYS HG3  1 1 
       18 14876 1 1 27 LYS HZ1  H   4.013  -5.510 -24.883 1.00 . A A . 27 LYS HZ1  1 1 
       18 14877 1 1 27 LYS HZ2  H   5.111  -6.174 -23.780 1.00 . A A . 27 LYS HZ2  1 1 
       18 14878 1 1 27 LYS HZ3  H   5.503  -4.756 -24.613 1.00 . A A . 27 LYS HZ3  1 1 
       18 14879 1 1 27 LYS N    N   2.792  -5.730 -19.653 1.00 . A A . 27 LYS N    1 1 
       18 14880 1 1 27 LYS NZ   N   4.729  -5.286 -24.164 1.00 . A A . 27 LYS NZ   1 1 
       18 14881 1 1 27 LYS O    O   5.016  -6.985 -18.568 1.00 . A A . 27 LYS O    1 1 
       18 14882 1 1 28 CYS C    C   6.179 -10.383 -18.965 1.00 . A A . 28 CYS C    1 1 
       18 14883 1 1 28 CYS CA   C   5.066  -9.725 -18.155 1.00 . A A . 28 CYS CA   1 1 
       18 14884 1 1 28 CYS CB   C   4.315 -10.784 -17.345 1.00 . A A . 28 CYS CB   1 1 
       18 14885 1 1 28 CYS H    H   3.466  -9.512 -19.525 1.00 . A A . 28 CYS H    1 1 
       18 14886 1 1 28 CYS HA   H   5.506  -9.010 -17.476 1.00 . A A . 28 CYS HA   1 1 
       18 14887 1 1 28 CYS HB2  H   3.455 -11.115 -17.908 1.00 . A A . 28 CYS HB2  1 1 
       18 14888 1 1 28 CYS HB3  H   4.971 -11.625 -17.171 1.00 . A A . 28 CYS HB3  1 1 
       18 14889 1 1 28 CYS N    N   4.143  -9.007 -19.026 1.00 . A A . 28 CYS N    1 1 
       18 14890 1 1 28 CYS O    O   6.032 -10.663 -20.155 1.00 . A A . 28 CYS O    1 1 
       18 14891 1 1 28 CYS SG   S   3.722 -10.199 -15.725 1.00 . A A . 28 CYS SG   1 1 
       18 14892 1 1 29 PRO C    C   8.233 -12.731 -19.281 1.00 . A A . 29 PRO C    1 1 
       18 14893 1 1 29 PRO CA   C   8.480 -11.264 -18.946 1.00 . A A . 29 PRO CA   1 1 
       18 14894 1 1 29 PRO CB   C   9.580 -11.135 -17.890 1.00 . A A . 29 PRO CB   1 1 
       18 14895 1 1 29 PRO CD   C   7.565 -10.329 -16.888 1.00 . A A . 29 PRO CD   1 1 
       18 14896 1 1 29 PRO CG   C   8.852 -11.049 -16.593 1.00 . A A . 29 PRO CG   1 1 
       18 14897 1 1 29 PRO HA   H   8.774 -10.736 -19.841 1.00 . A A . 29 PRO HA   1 1 
       18 14898 1 1 29 PRO HB2  H  10.222 -12.004 -17.927 1.00 . A A . 29 PRO HB2  1 1 
       18 14899 1 1 29 PRO HB3  H  10.160 -10.244 -18.077 1.00 . A A . 29 PRO HB3  1 1 
       18 14900 1 1 29 PRO HD2  H   6.768 -10.711 -16.267 1.00 . A A . 29 PRO HD2  1 1 
       18 14901 1 1 29 PRO HD3  H   7.684  -9.266 -16.739 1.00 . A A . 29 PRO HD3  1 1 
       18 14902 1 1 29 PRO HG2  H   8.649 -12.040 -16.219 1.00 . A A . 29 PRO HG2  1 1 
       18 14903 1 1 29 PRO HG3  H   9.439 -10.489 -15.880 1.00 . A A . 29 PRO HG3  1 1 
       18 14904 1 1 29 PRO N    N   7.320 -10.636 -18.307 1.00 . A A . 29 PRO N    1 1 
       18 14905 1 1 29 PRO O    O   7.471 -13.416 -18.598 1.00 . A A . 29 PRO O    1 1 
       18 14906 1 1 30 LYS C    C   9.755 -15.491 -20.064 1.00 . A A . 30 LYS C    1 1 
       18 14907 1 1 30 LYS CA   C   8.736 -14.596 -20.763 1.00 . A A . 30 LYS CA   1 1 
       18 14908 1 1 30 LYS CB   C   8.902 -14.706 -22.280 1.00 . A A . 30 LYS CB   1 1 
       18 14909 1 1 30 LYS CD   C   7.824 -14.620 -24.548 1.00 . A A . 30 LYS CD   1 1 
       18 14910 1 1 30 LYS CE   C   6.518 -14.480 -25.314 1.00 . A A . 30 LYS CE   1 1 
       18 14911 1 1 30 LYS CG   C   7.599 -14.556 -23.047 1.00 . A A . 30 LYS CG   1 1 
       18 14912 1 1 30 LYS H    H   9.477 -12.615 -20.842 1.00 . A A . 30 LYS H    1 1 
       18 14913 1 1 30 LYS HA   H   7.743 -14.923 -20.493 1.00 . A A . 30 LYS HA   1 1 
       18 14914 1 1 30 LYS HB2  H   9.581 -13.935 -22.613 1.00 . A A . 30 LYS HB2  1 1 
       18 14915 1 1 30 LYS HB3  H   9.324 -15.672 -22.516 1.00 . A A . 30 LYS HB3  1 1 
       18 14916 1 1 30 LYS HD2  H   8.487 -13.818 -24.838 1.00 . A A . 30 LYS HD2  1 1 
       18 14917 1 1 30 LYS HD3  H   8.276 -15.570 -24.795 1.00 . A A . 30 LYS HD3  1 1 
       18 14918 1 1 30 LYS HE2  H   5.922 -15.364 -25.150 1.00 . A A . 30 LYS HE2  1 1 
       18 14919 1 1 30 LYS HE3  H   5.989 -13.615 -24.942 1.00 . A A . 30 LYS HE3  1 1 
       18 14920 1 1 30 LYS HG2  H   6.929 -15.354 -22.760 1.00 . A A . 30 LYS HG2  1 1 
       18 14921 1 1 30 LYS HG3  H   7.153 -13.603 -22.799 1.00 . A A . 30 LYS HG3  1 1 
       18 14922 1 1 30 LYS HZ1  H   7.692 -13.914 -26.947 1.00 . A A . 30 LYS HZ1  1 1 
       18 14923 1 1 30 LYS HZ2  H   6.033 -13.676 -27.180 1.00 . A A . 30 LYS HZ2  1 1 
       18 14924 1 1 30 LYS HZ3  H   6.682 -15.236 -27.255 1.00 . A A . 30 LYS HZ3  1 1 
       18 14925 1 1 30 LYS N    N   8.883 -13.210 -20.337 1.00 . A A . 30 LYS N    1 1 
       18 14926 1 1 30 LYS NZ   N   6.748 -14.315 -26.777 1.00 . A A . 30 LYS NZ   1 1 
       18 14927 1 1 30 LYS O    O   9.914 -16.660 -20.416 1.00 . A A . 30 LYS O    1 1 
       18 14928 1 1 31 PHE C    C  10.785 -16.617 -17.313 1.00 . A A . 31 PHE C    1 1 
       18 14929 1 1 31 PHE CA   C  11.445 -15.683 -18.323 1.00 . A A . 31 PHE CA   1 1 
       18 14930 1 1 31 PHE CB   C  12.394 -14.723 -17.602 1.00 . A A . 31 PHE CB   1 1 
       18 14931 1 1 31 PHE CD1  C  13.652 -13.947 -19.630 1.00 . A A . 31 PHE CD1  1 1 
       18 14932 1 1 31 PHE CD2  C  14.898 -14.764 -17.769 1.00 . A A . 31 PHE CD2  1 1 
       18 14933 1 1 31 PHE CE1  C  14.827 -13.715 -20.320 1.00 . A A . 31 PHE CE1  1 1 
       18 14934 1 1 31 PHE CE2  C  16.076 -14.534 -18.453 1.00 . A A . 31 PHE CE2  1 1 
       18 14935 1 1 31 PHE CG   C  13.674 -14.473 -18.349 1.00 . A A . 31 PHE CG   1 1 
       18 14936 1 1 31 PHE CZ   C  16.041 -14.010 -19.731 1.00 . A A . 31 PHE CZ   1 1 
       18 14937 1 1 31 PHE H    H  10.270 -13.998 -18.838 1.00 . A A . 31 PHE H    1 1 
       18 14938 1 1 31 PHE HA   H  12.010 -16.274 -19.027 1.00 . A A . 31 PHE HA   1 1 
       18 14939 1 1 31 PHE HB2  H  11.900 -13.773 -17.465 1.00 . A A . 31 PHE HB2  1 1 
       18 14940 1 1 31 PHE HB3  H  12.647 -15.136 -16.637 1.00 . A A . 31 PHE HB3  1 1 
       18 14941 1 1 31 PHE HD1  H  12.702 -13.716 -20.092 1.00 . A A . 31 PHE HD1  1 1 
       18 14942 1 1 31 PHE HD2  H  14.927 -15.175 -16.770 1.00 . A A . 31 PHE HD2  1 1 
       18 14943 1 1 31 PHE HE1  H  14.796 -13.305 -21.318 1.00 . A A . 31 PHE HE1  1 1 
       18 14944 1 1 31 PHE HE2  H  17.024 -14.766 -17.991 1.00 . A A . 31 PHE HE2  1 1 
       18 14945 1 1 31 PHE HZ   H  16.960 -13.828 -20.267 1.00 . A A . 31 PHE HZ   1 1 
       18 14946 1 1 31 PHE N    N  10.442 -14.935 -19.072 1.00 . A A . 31 PHE N    1 1 
       18 14947 1 1 31 PHE O    O   9.618 -16.444 -16.962 1.00 . A A . 31 PHE O    1 1 
       18 14948 1 1 32 ASP C    C  10.879 -17.926 -14.505 1.00 . A A . 32 ASP C    1 1 
       18 14949 1 1 32 ASP CA   C  11.031 -18.569 -15.881 1.00 . A A . 32 ASP CA   1 1 
       18 14950 1 1 32 ASP CB   C  11.962 -19.779 -15.792 1.00 . A A . 32 ASP CB   1 1 
       18 14951 1 1 32 ASP CG   C  11.568 -20.884 -16.752 1.00 . A A . 32 ASP CG   1 1 
       18 14952 1 1 32 ASP H    H  12.464 -17.692 -17.169 1.00 . A A . 32 ASP H    1 1 
       18 14953 1 1 32 ASP HA   H  10.060 -18.898 -16.219 1.00 . A A . 32 ASP HA   1 1 
       18 14954 1 1 32 ASP HB2  H  12.970 -19.467 -16.026 1.00 . A A . 32 ASP HB2  1 1 
       18 14955 1 1 32 ASP HB3  H  11.936 -20.172 -14.787 1.00 . A A . 32 ASP HB3  1 1 
       18 14956 1 1 32 ASP N    N  11.541 -17.607 -16.851 1.00 . A A . 32 ASP N    1 1 
       18 14957 1 1 32 ASP O    O  10.182 -18.450 -13.638 1.00 . A A . 32 ASP O    1 1 
       18 14958 1 1 32 ASP OD1  O  11.394 -20.593 -17.954 1.00 . A A . 32 ASP OD1  1 1 
       18 14959 1 1 32 ASP OD2  O  11.435 -22.041 -16.301 1.00 . A A . 32 ASP OD2  1 1 
       18 14960 1 1 33 ASN C    C  10.086 -15.497 -12.809 1.00 . A A . 33 ASN C    1 1 
       18 14961 1 1 33 ASN CA   C  11.479 -16.075 -13.044 1.00 . A A . 33 ASN CA   1 1 
       18 14962 1 1 33 ASN CB   C  12.519 -14.953 -13.015 1.00 . A A . 33 ASN CB   1 1 
       18 14963 1 1 33 ASN CG   C  12.072 -13.729 -13.789 1.00 . A A . 33 ASN CG   1 1 
       18 14964 1 1 33 ASN H    H  12.079 -16.419 -15.044 1.00 . A A . 33 ASN H    1 1 
       18 14965 1 1 33 ASN HA   H  11.701 -16.780 -12.257 1.00 . A A . 33 ASN HA   1 1 
       18 14966 1 1 33 ASN HB2  H  12.697 -14.662 -11.990 1.00 . A A . 33 ASN HB2  1 1 
       18 14967 1 1 33 ASN HB3  H  13.441 -15.314 -13.448 1.00 . A A . 33 ASN HB3  1 1 
       18 14968 1 1 33 ASN HD21 H  12.504 -12.560 -12.240 1.00 . A A . 33 ASN HD21 1 1 
       18 14969 1 1 33 ASN HD22 H  11.876 -11.757 -13.634 1.00 . A A . 33 ASN HD22 1 1 
       18 14970 1 1 33 ASN N    N  11.539 -16.788 -14.314 1.00 . A A . 33 ASN N    1 1 
       18 14971 1 1 33 ASN ND2  N  12.160 -12.564 -13.157 1.00 . A A . 33 ASN ND2  1 1 
       18 14972 1 1 33 ASN O    O   9.619 -15.414 -11.673 1.00 . A A . 33 ASN O    1 1 
       18 14973 1 1 33 ASN OD1  O  11.651 -13.829 -14.942 1.00 . A A . 33 ASN OD1  1 1 
       18 14974 1 1 34 LYS C    C   7.352 -14.668 -15.136 1.00 . A A . 34 LYS C    1 1 
       18 14975 1 1 34 LYS CA   C   8.087 -14.531 -13.806 1.00 . A A . 34 LYS CA   1 1 
       18 14976 1 1 34 LYS CB   C   8.160 -13.057 -13.402 1.00 . A A . 34 LYS CB   1 1 
       18 14977 1 1 34 LYS CD   C   9.134 -11.960 -11.362 1.00 . A A . 34 LYS CD   1 1 
       18 14978 1 1 34 LYS CE   C  10.146 -12.784 -10.581 1.00 . A A . 34 LYS CE   1 1 
       18 14979 1 1 34 LYS CG   C   8.012 -12.828 -11.907 1.00 . A A . 34 LYS CG   1 1 
       18 14980 1 1 34 LYS H    H   9.852 -15.191 -14.771 1.00 . A A . 34 LYS H    1 1 
       18 14981 1 1 34 LYS HA   H   7.543 -15.076 -13.050 1.00 . A A . 34 LYS HA   1 1 
       18 14982 1 1 34 LYS HB2  H   9.114 -12.658 -13.713 1.00 . A A . 34 LYS HB2  1 1 
       18 14983 1 1 34 LYS HB3  H   7.372 -12.518 -13.907 1.00 . A A . 34 LYS HB3  1 1 
       18 14984 1 1 34 LYS HD2  H   9.638 -11.479 -12.187 1.00 . A A . 34 LYS HD2  1 1 
       18 14985 1 1 34 LYS HD3  H   8.711 -11.210 -10.709 1.00 . A A . 34 LYS HD3  1 1 
       18 14986 1 1 34 LYS HE2  H   9.616 -13.422  -9.892 1.00 . A A . 34 LYS HE2  1 1 
       18 14987 1 1 34 LYS HE3  H  10.709 -13.391 -11.275 1.00 . A A . 34 LYS HE3  1 1 
       18 14988 1 1 34 LYS HG2  H   7.068 -12.338 -11.719 1.00 . A A . 34 LYS HG2  1 1 
       18 14989 1 1 34 LYS HG3  H   8.031 -13.784 -11.403 1.00 . A A . 34 LYS HG3  1 1 
       18 14990 1 1 34 LYS HZ1  H  10.684 -11.683  -8.889 1.00 . A A . 34 LYS HZ1  1 1 
       18 14991 1 1 34 LYS HZ2  H  11.274 -11.042 -10.339 1.00 . A A . 34 LYS HZ2  1 1 
       18 14992 1 1 34 LYS HZ3  H  11.991 -12.420  -9.670 1.00 . A A . 34 LYS HZ3  1 1 
       18 14993 1 1 34 LYS N    N   9.427 -15.099 -13.892 1.00 . A A . 34 LYS N    1 1 
       18 14994 1 1 34 LYS NZ   N  11.090 -11.922  -9.816 1.00 . A A . 34 LYS NZ   1 1 
       18 14995 1 1 34 LYS O    O   7.830 -14.206 -16.172 1.00 . A A . 34 LYS O    1 1 
       18 14996 1 1 35 LYS C    C   3.974 -15.963 -15.944 1.00 . A A . 35 LYS C    1 1 
       18 14997 1 1 35 LYS CA   C   5.382 -15.499 -16.301 1.00 . A A . 35 LYS CA   1 1 
       18 14998 1 1 35 LYS CB   C   6.049 -16.522 -17.224 1.00 . A A . 35 LYS CB   1 1 
       18 14999 1 1 35 LYS CD   C   6.360 -18.963 -17.731 1.00 . A A . 35 LYS CD   1 1 
       18 15000 1 1 35 LYS CE   C   7.656 -19.710 -17.456 1.00 . A A . 35 LYS CE   1 1 
       18 15001 1 1 35 LYS CG   C   6.074 -17.930 -16.654 1.00 . A A . 35 LYS CG   1 1 
       18 15002 1 1 35 LYS H    H   5.857 -15.649 -14.243 1.00 . A A . 35 LYS H    1 1 
       18 15003 1 1 35 LYS HA   H   5.318 -14.552 -16.814 1.00 . A A . 35 LYS HA   1 1 
       18 15004 1 1 35 LYS HB2  H   5.513 -16.546 -18.161 1.00 . A A . 35 LYS HB2  1 1 
       18 15005 1 1 35 LYS HB3  H   7.067 -16.213 -17.408 1.00 . A A . 35 LYS HB3  1 1 
       18 15006 1 1 35 LYS HD2  H   5.548 -19.673 -17.761 1.00 . A A . 35 LYS HD2  1 1 
       18 15007 1 1 35 LYS HD3  H   6.439 -18.462 -18.685 1.00 . A A . 35 LYS HD3  1 1 
       18 15008 1 1 35 LYS HE2  H   7.780 -20.477 -18.205 1.00 . A A . 35 LYS HE2  1 1 
       18 15009 1 1 35 LYS HE3  H   8.478 -19.013 -17.516 1.00 . A A . 35 LYS HE3  1 1 
       18 15010 1 1 35 LYS HG2  H   6.845 -17.989 -15.899 1.00 . A A . 35 LYS HG2  1 1 
       18 15011 1 1 35 LYS HG3  H   5.114 -18.145 -16.207 1.00 . A A . 35 LYS HG3  1 1 
       18 15012 1 1 35 LYS HZ1  H   6.679 -20.498 -15.786 1.00 . A A . 35 LYS HZ1  1 1 
       18 15013 1 1 35 LYS HZ2  H   8.143 -19.729 -15.425 1.00 . A A . 35 LYS HZ2  1 1 
       18 15014 1 1 35 LYS HZ3  H   8.146 -21.260 -16.144 1.00 . A A . 35 LYS HZ3  1 1 
       18 15015 1 1 35 LYS N    N   6.186 -15.304 -15.100 1.00 . A A . 35 LYS N    1 1 
       18 15016 1 1 35 LYS NZ   N   7.656 -20.344 -16.108 1.00 . A A . 35 LYS NZ   1 1 
       18 15017 1 1 35 LYS O    O   3.695 -16.308 -14.795 1.00 . A A . 35 LYS O    1 1 
       18 15018 1 1 36 CYS C    C   1.511 -17.840 -17.162 1.00 . A A . 36 CYS C    1 1 
       18 15019 1 1 36 CYS CA   C   1.709 -16.391 -16.726 1.00 . A A . 36 CYS CA   1 1 
       18 15020 1 1 36 CYS CB   C   0.753 -15.480 -17.498 1.00 . A A . 36 CYS CB   1 1 
       18 15021 1 1 36 CYS H    H   3.371 -15.682 -17.830 1.00 . A A . 36 CYS H    1 1 
       18 15022 1 1 36 CYS HA   H   1.494 -16.313 -15.671 1.00 . A A . 36 CYS HA   1 1 
       18 15023 1 1 36 CYS HB2  H   1.060 -15.443 -18.533 1.00 . A A . 36 CYS HB2  1 1 
       18 15024 1 1 36 CYS HB3  H  -0.246 -15.886 -17.439 1.00 . A A . 36 CYS HB3  1 1 
       18 15025 1 1 36 CYS N    N   3.089 -15.969 -16.935 1.00 . A A . 36 CYS N    1 1 
       18 15026 1 1 36 CYS O    O   1.702 -18.181 -18.330 1.00 . A A . 36 CYS O    1 1 
       18 15027 1 1 36 CYS SG   S   0.694 -13.767 -16.879 1.00 . A A . 36 CYS SG   1 1 
       18 15028 1 1 37 THR C    C  -0.573 -20.388 -16.736 1.00 . A A . 37 THR C    1 1 
       18 15029 1 1 37 THR CA   C   0.905 -20.102 -16.499 1.00 . A A . 37 THR CA   1 1 
       18 15030 1 1 37 THR CB   C   1.411 -20.993 -15.350 1.00 . A A . 37 THR CB   1 1 
       18 15031 1 1 37 THR CG2  C   0.918 -20.476 -14.007 1.00 . A A . 37 THR CG2  1 1 
       18 15032 1 1 37 THR H    H   0.992 -18.358 -15.303 1.00 . A A . 37 THR H    1 1 
       18 15033 1 1 37 THR HA   H   1.458 -20.353 -17.392 1.00 . A A . 37 THR HA   1 1 
       18 15034 1 1 37 THR HB   H   2.492 -20.977 -15.350 1.00 . A A . 37 THR HB   1 1 
       18 15035 1 1 37 THR HG1  H   1.123 -22.847 -14.741 1.00 . A A . 37 THR HG1  1 1 
       18 15036 1 1 37 THR HG21 H   1.578 -19.698 -13.656 1.00 . A A . 37 THR HG21 1 1 
       18 15037 1 1 37 THR HG22 H   0.905 -21.286 -13.292 1.00 . A A . 37 THR HG22 1 1 
       18 15038 1 1 37 THR HG23 H  -0.080 -20.079 -14.118 1.00 . A A . 37 THR HG23 1 1 
       18 15039 1 1 37 THR N    N   1.128 -18.690 -16.215 1.00 . A A . 37 THR N    1 1 
       18 15040 1 1 37 THR O    O  -0.933 -21.416 -17.311 1.00 . A A . 37 THR O    1 1 
       18 15041 1 1 37 THR OG1  O   0.965 -22.340 -15.541 1.00 . A A . 37 THR OG1  1 1 
       18 15042 1 1 38 LYS C    C  -3.549 -18.266 -16.580 1.00 . A A . 38 LYS C    1 1 
       18 15043 1 1 38 LYS CA   C  -2.868 -19.626 -16.456 1.00 . A A . 38 LYS CA   1 1 
       18 15044 1 1 38 LYS CB   C  -3.459 -20.398 -15.274 1.00 . A A . 38 LYS CB   1 1 
       18 15045 1 1 38 LYS CD   C  -4.065 -22.817 -15.573 1.00 . A A . 38 LYS CD   1 1 
       18 15046 1 1 38 LYS CE   C  -4.686 -23.533 -14.384 1.00 . A A . 38 LYS CE   1 1 
       18 15047 1 1 38 LYS CG   C  -4.547 -21.380 -15.671 1.00 . A A . 38 LYS CG   1 1 
       18 15048 1 1 38 LYS H    H  -1.080 -18.675 -15.840 1.00 . A A . 38 LYS H    1 1 
       18 15049 1 1 38 LYS HA   H  -3.041 -20.185 -17.363 1.00 . A A . 38 LYS HA   1 1 
       18 15050 1 1 38 LYS HB2  H  -2.667 -20.948 -14.787 1.00 . A A . 38 LYS HB2  1 1 
       18 15051 1 1 38 LYS HB3  H  -3.879 -19.692 -14.572 1.00 . A A . 38 LYS HB3  1 1 
       18 15052 1 1 38 LYS HD2  H  -4.336 -23.342 -16.477 1.00 . A A . 38 LYS HD2  1 1 
       18 15053 1 1 38 LYS HD3  H  -2.989 -22.820 -15.462 1.00 . A A . 38 LYS HD3  1 1 
       18 15054 1 1 38 LYS HE2  H  -4.279 -23.116 -13.476 1.00 . A A . 38 LYS HE2  1 1 
       18 15055 1 1 38 LYS HE3  H  -5.755 -23.377 -14.405 1.00 . A A . 38 LYS HE3  1 1 
       18 15056 1 1 38 LYS HG2  H  -5.394 -21.250 -15.014 1.00 . A A . 38 LYS HG2  1 1 
       18 15057 1 1 38 LYS HG3  H  -4.846 -21.179 -16.691 1.00 . A A . 38 LYS HG3  1 1 
       18 15058 1 1 38 LYS HZ1  H  -5.025 -25.489 -13.732 1.00 . A A . 38 LYS HZ1  1 1 
       18 15059 1 1 38 LYS HZ2  H  -3.417 -25.177 -14.159 1.00 . A A . 38 LYS HZ2  1 1 
       18 15060 1 1 38 LYS HZ3  H  -4.588 -25.376 -15.363 1.00 . A A . 38 LYS HZ3  1 1 
       18 15061 1 1 38 LYS N    N  -1.427 -19.473 -16.291 1.00 . A A . 38 LYS N    1 1 
       18 15062 1 1 38 LYS NZ   N  -4.410 -24.997 -14.411 1.00 . A A . 38 LYS NZ   1 1 
       18 15063 1 1 38 LYS O    O  -3.076 -17.272 -16.028 1.00 . A A . 38 LYS O    1 1 
       18 15064 1 1 39 ASP C    C  -5.984 -16.494 -16.178 1.00 . A A . 39 ASP C    1 1 
       18 15065 1 1 39 ASP CA   C  -5.407 -16.993 -17.499 1.00 . A A . 39 ASP CA   1 1 
       18 15066 1 1 39 ASP CB   C  -6.533 -17.205 -18.513 1.00 . A A . 39 ASP CB   1 1 
       18 15067 1 1 39 ASP CG   C  -7.302 -18.488 -18.265 1.00 . A A . 39 ASP CG   1 1 
       18 15068 1 1 39 ASP H    H  -4.987 -19.056 -17.720 1.00 . A A . 39 ASP H    1 1 
       18 15069 1 1 39 ASP HA   H  -4.725 -16.250 -17.883 1.00 . A A . 39 ASP HA   1 1 
       18 15070 1 1 39 ASP HB2  H  -7.223 -16.376 -18.454 1.00 . A A . 39 ASP HB2  1 1 
       18 15071 1 1 39 ASP HB3  H  -6.110 -17.246 -19.507 1.00 . A A . 39 ASP HB3  1 1 
       18 15072 1 1 39 ASP N    N  -4.660 -18.230 -17.306 1.00 . A A . 39 ASP N    1 1 
       18 15073 1 1 39 ASP O    O  -5.992 -17.215 -15.182 1.00 . A A . 39 ASP O    1 1 
       18 15074 1 1 39 ASP OD1  O  -7.308 -18.962 -17.109 1.00 . A A . 39 ASP OD1  1 1 
       18 15075 1 1 39 ASP OD2  O  -7.899 -19.017 -19.226 1.00 . A A . 39 ASP OD2  1 1 
       18 15076 1 1 40 ASN C    C  -6.132 -14.875 -13.773 1.00 . A A . 40 ASN C    1 1 
       18 15077 1 1 40 ASN CA   C  -7.041 -14.657 -14.980 1.00 . A A . 40 ASN CA   1 1 
       18 15078 1 1 40 ASN CB   C  -8.424 -15.251 -14.704 1.00 . A A . 40 ASN CB   1 1 
       18 15079 1 1 40 ASN CG   C  -8.365 -16.734 -14.394 1.00 . A A . 40 ASN CG   1 1 
       18 15080 1 1 40 ASN H    H  -6.429 -14.728 -17.005 1.00 . A A . 40 ASN H    1 1 
       18 15081 1 1 40 ASN HA   H  -7.142 -13.597 -15.153 1.00 . A A . 40 ASN HA   1 1 
       18 15082 1 1 40 ASN HB2  H  -8.864 -14.743 -13.858 1.00 . A A . 40 ASN HB2  1 1 
       18 15083 1 1 40 ASN HB3  H  -9.050 -15.107 -15.572 1.00 . A A . 40 ASN HB3  1 1 
       18 15084 1 1 40 ASN HD21 H  -8.008 -16.344 -12.477 1.00 . A A . 40 ASN HD21 1 1 
       18 15085 1 1 40 ASN HD22 H  -8.086 -18.017 -12.902 1.00 . A A . 40 ASN HD22 1 1 
       18 15086 1 1 40 ASN N    N  -6.464 -15.254 -16.179 1.00 . A A . 40 ASN N    1 1 
       18 15087 1 1 40 ASN ND2  N  -8.129 -17.065 -13.130 1.00 . A A . 40 ASN ND2  1 1 
       18 15088 1 1 40 ASN O    O  -6.594 -14.907 -12.633 1.00 . A A . 40 ASN O    1 1 
       18 15089 1 1 40 ASN OD1  O  -8.531 -17.572 -15.281 1.00 . A A . 40 ASN OD1  1 1 
       18 15090 1 1 41 ASN C    C  -3.821 -14.041 -12.022 1.00 . A A . 41 ASN C    1 1 
       18 15091 1 1 41 ASN CA   C  -3.864 -15.237 -12.969 1.00 . A A . 41 ASN CA   1 1 
       18 15092 1 1 41 ASN CB   C  -2.475 -15.482 -13.562 1.00 . A A . 41 ASN CB   1 1 
       18 15093 1 1 41 ASN CG   C  -1.862 -16.783 -13.079 1.00 . A A . 41 ASN CG   1 1 
       18 15094 1 1 41 ASN H    H  -4.529 -14.987 -14.963 1.00 . A A . 41 ASN H    1 1 
       18 15095 1 1 41 ASN HA   H  -4.168 -16.111 -12.413 1.00 . A A . 41 ASN HA   1 1 
       18 15096 1 1 41 ASN HB2  H  -2.551 -15.521 -14.639 1.00 . A A . 41 ASN HB2  1 1 
       18 15097 1 1 41 ASN HB3  H  -1.821 -14.671 -13.280 1.00 . A A . 41 ASN HB3  1 1 
       18 15098 1 1 41 ASN HD21 H  -1.003 -17.064 -14.851 1.00 . A A . 41 ASN HD21 1 1 
       18 15099 1 1 41 ASN HD22 H  -0.707 -18.290 -13.670 1.00 . A A . 41 ASN HD22 1 1 
       18 15100 1 1 41 ASN N    N  -4.837 -15.023 -14.033 1.00 . A A . 41 ASN N    1 1 
       18 15101 1 1 41 ASN ND2  N  -1.115 -17.446 -13.955 1.00 . A A . 41 ASN ND2  1 1 
       18 15102 1 1 41 ASN O    O  -4.670 -13.152 -12.087 1.00 . A A . 41 ASN O    1 1 
       18 15103 1 1 41 ASN OD1  O  -2.057 -17.186 -11.933 1.00 . A A . 41 ASN OD1  1 1 
       18 15104 1 1 42 LYS C    C  -1.218 -12.470 -10.123 1.00 . A A . 42 LYS C    1 1 
       18 15105 1 1 42 LYS CA   C  -2.668 -12.939 -10.183 1.00 . A A . 42 LYS CA   1 1 
       18 15106 1 1 42 LYS CB   C  -3.128 -13.387  -8.794 1.00 . A A . 42 LYS CB   1 1 
       18 15107 1 1 42 LYS CD   C  -5.576 -12.834  -8.905 1.00 . A A . 42 LYS CD   1 1 
       18 15108 1 1 42 LYS CE   C  -6.057 -14.244  -8.603 1.00 . A A . 42 LYS CE   1 1 
       18 15109 1 1 42 LYS CG   C  -4.251 -12.539  -8.222 1.00 . A A . 42 LYS CG   1 1 
       18 15110 1 1 42 LYS H    H  -2.178 -14.763 -11.140 1.00 . A A . 42 LYS H    1 1 
       18 15111 1 1 42 LYS HA   H  -3.286 -12.116 -10.509 1.00 . A A . 42 LYS HA   1 1 
       18 15112 1 1 42 LYS HB2  H  -3.472 -14.409  -8.854 1.00 . A A . 42 LYS HB2  1 1 
       18 15113 1 1 42 LYS HB3  H  -2.287 -13.338  -8.117 1.00 . A A . 42 LYS HB3  1 1 
       18 15114 1 1 42 LYS HD2  H  -6.316 -12.130  -8.555 1.00 . A A . 42 LYS HD2  1 1 
       18 15115 1 1 42 LYS HD3  H  -5.452 -12.726  -9.974 1.00 . A A . 42 LYS HD3  1 1 
       18 15116 1 1 42 LYS HE2  H  -5.270 -14.778  -8.093 1.00 . A A . 42 LYS HE2  1 1 
       18 15117 1 1 42 LYS HE3  H  -6.925 -14.185  -7.963 1.00 . A A . 42 LYS HE3  1 1 
       18 15118 1 1 42 LYS HG2  H  -4.347 -12.750  -7.167 1.00 . A A . 42 LYS HG2  1 1 
       18 15119 1 1 42 LYS HG3  H  -4.008 -11.495  -8.362 1.00 . A A . 42 LYS HG3  1 1 
       18 15120 1 1 42 LYS HZ1  H  -5.822 -15.830  -9.943 1.00 . A A . 42 LYS HZ1  1 1 
       18 15121 1 1 42 LYS HZ2  H  -6.282 -14.375 -10.675 1.00 . A A . 42 LYS HZ2  1 1 
       18 15122 1 1 42 LYS HZ3  H  -7.416 -15.280  -9.805 1.00 . A A . 42 LYS HZ3  1 1 
       18 15123 1 1 42 LYS N    N  -2.825 -14.025 -11.143 1.00 . A A . 42 LYS N    1 1 
       18 15124 1 1 42 LYS NZ   N  -6.419 -14.984  -9.843 1.00 . A A . 42 LYS NZ   1 1 
       18 15125 1 1 42 LYS O    O  -0.293 -13.247 -10.367 1.00 . A A . 42 LYS O    1 1 
       18 15126 1 1 43 CYS C    C   0.447  -9.754  -8.458 1.00 . A A . 43 CYS C    1 1 
       18 15127 1 1 43 CYS CA   C   0.313 -10.625  -9.704 1.00 . A A . 43 CYS CA   1 1 
       18 15128 1 1 43 CYS CB   C   0.626  -9.799 -10.953 1.00 . A A . 43 CYS CB   1 1 
       18 15129 1 1 43 CYS H    H  -1.802 -10.627  -9.614 1.00 . A A . 43 CYS H    1 1 
       18 15130 1 1 43 CYS HA   H   1.018 -11.439  -9.636 1.00 . A A . 43 CYS HA   1 1 
       18 15131 1 1 43 CYS HB2  H   0.230  -8.802 -10.824 1.00 . A A . 43 CYS HB2  1 1 
       18 15132 1 1 43 CYS HB3  H   1.697  -9.742 -11.080 1.00 . A A . 43 CYS HB3  1 1 
       18 15133 1 1 43 CYS N    N  -1.025 -11.197  -9.797 1.00 . A A . 43 CYS N    1 1 
       18 15134 1 1 43 CYS O    O  -0.510  -9.578  -7.704 1.00 . A A . 43 CYS O    1 1 
       18 15135 1 1 43 CYS SG   S  -0.080 -10.479 -12.489 1.00 . A A . 43 CYS SG   1 1 
       18 15136 1 1 44 THR C    C   2.804  -7.187  -7.469 1.00 . A A . 44 THR C    1 1 
       18 15137 1 1 44 THR CA   C   1.902  -8.358  -7.095 1.00 . A A . 44 THR CA   1 1 
       18 15138 1 1 44 THR CB   C   2.557  -9.150  -5.948 1.00 . A A . 44 THR CB   1 1 
       18 15139 1 1 44 THR CG2  C   1.660  -9.163  -4.719 1.00 . A A . 44 THR CG2  1 1 
       18 15140 1 1 44 THR H    H   2.365  -9.387  -8.886 1.00 . A A . 44 THR H    1 1 
       18 15141 1 1 44 THR HA   H   0.955  -7.973  -6.745 1.00 . A A . 44 THR HA   1 1 
       18 15142 1 1 44 THR HB   H   3.491  -8.673  -5.689 1.00 . A A . 44 THR HB   1 1 
       18 15143 1 1 44 THR HG1  H   3.219 -10.485  -7.240 1.00 . A A . 44 THR HG1  1 1 
       18 15144 1 1 44 THR HG21 H   2.258  -8.994  -3.836 1.00 . A A . 44 THR HG21 1 1 
       18 15145 1 1 44 THR HG22 H   1.168 -10.121  -4.642 1.00 . A A . 44 THR HG22 1 1 
       18 15146 1 1 44 THR HG23 H   0.919  -8.383  -4.806 1.00 . A A . 44 THR HG23 1 1 
       18 15147 1 1 44 THR N    N   1.642  -9.210  -8.249 1.00 . A A . 44 THR N    1 1 
       18 15148 1 1 44 THR O    O   3.752  -7.342  -8.240 1.00 . A A . 44 THR O    1 1 
       18 15149 1 1 44 THR OG1  O   2.818 -10.494  -6.368 1.00 . A A . 44 THR OG1  1 1 
       18 15150 1 1 45 VAL C    C   3.460  -3.972  -5.934 1.00 . A A . 45 VAL C    1 1 
       18 15151 1 1 45 VAL CA   C   3.291  -4.818  -7.191 1.00 . A A . 45 VAL CA   1 1 
       18 15152 1 1 45 VAL CB   C   2.640  -3.959  -8.291 1.00 . A A . 45 VAL CB   1 1 
       18 15153 1 1 45 VAL CG1  C   3.551  -2.804  -8.676 1.00 . A A . 45 VAL CG1  1 1 
       18 15154 1 1 45 VAL CG2  C   2.305  -4.813  -9.505 1.00 . A A . 45 VAL CG2  1 1 
       18 15155 1 1 45 VAL H    H   1.738  -5.955  -6.310 1.00 . A A . 45 VAL H    1 1 
       18 15156 1 1 45 VAL HA   H   4.265  -5.131  -7.537 1.00 . A A . 45 VAL HA   1 1 
       18 15157 1 1 45 VAL HB   H   1.720  -3.548  -7.901 1.00 . A A . 45 VAL HB   1 1 
       18 15158 1 1 45 VAL HG11 H   3.778  -2.217  -7.799 1.00 . A A . 45 VAL HG11 1 1 
       18 15159 1 1 45 VAL HG12 H   4.467  -3.193  -9.098 1.00 . A A . 45 VAL HG12 1 1 
       18 15160 1 1 45 VAL HG13 H   3.055  -2.182  -9.406 1.00 . A A . 45 VAL HG13 1 1 
       18 15161 1 1 45 VAL HG21 H   3.203  -5.286  -9.872 1.00 . A A . 45 VAL HG21 1 1 
       18 15162 1 1 45 VAL HG22 H   1.588  -5.570  -9.224 1.00 . A A . 45 VAL HG22 1 1 
       18 15163 1 1 45 VAL HG23 H   1.884  -4.189 -10.280 1.00 . A A . 45 VAL HG23 1 1 
       18 15164 1 1 45 VAL N    N   2.505  -6.016  -6.917 1.00 . A A . 45 VAL N    1 1 
       18 15165 1 1 45 VAL O    O   2.480  -3.597  -5.289 1.00 . A A . 45 VAL O    1 1 
       18 15166 1 1 46 ASP C    C   5.657  -1.549  -4.805 1.00 . A A . 46 ASP C    1 1 
       18 15167 1 1 46 ASP CA   C   5.006  -2.871  -4.411 1.00 . A A . 46 ASP CA   1 1 
       18 15168 1 1 46 ASP CB   C   5.924  -3.642  -3.461 1.00 . A A . 46 ASP CB   1 1 
       18 15169 1 1 46 ASP CG   C   5.267  -3.927  -2.125 1.00 . A A . 46 ASP CG   1 1 
       18 15170 1 1 46 ASP H    H   5.447  -4.004  -6.145 1.00 . A A . 46 ASP H    1 1 
       18 15171 1 1 46 ASP HA   H   4.074  -2.664  -3.907 1.00 . A A . 46 ASP HA   1 1 
       18 15172 1 1 46 ASP HB2  H   6.193  -4.585  -3.916 1.00 . A A . 46 ASP HB2  1 1 
       18 15173 1 1 46 ASP HB3  H   6.819  -3.063  -3.286 1.00 . A A . 46 ASP HB3  1 1 
       18 15174 1 1 46 ASP N    N   4.708  -3.675  -5.591 1.00 . A A . 46 ASP N    1 1 
       18 15175 1 1 46 ASP O    O   6.588  -1.518  -5.610 1.00 . A A . 46 ASP O    1 1 
       18 15176 1 1 46 ASP OD1  O   4.574  -3.029  -1.601 1.00 . A A . 46 ASP OD1  1 1 
       18 15177 1 1 46 ASP OD2  O   5.444  -5.047  -1.603 1.00 . A A . 46 ASP OD2  1 1 
       18 15178 1 1 47 THR C    C   6.905   1.178  -3.659 1.00 . A A . 47 THR C    1 1 
       18 15179 1 1 47 THR CA   C   5.690   0.869  -4.525 1.00 . A A . 47 THR CA   1 1 
       18 15180 1 1 47 THR CB   C   4.626   1.961  -4.305 1.00 . A A . 47 THR CB   1 1 
       18 15181 1 1 47 THR CG2  C   4.357   2.722  -5.594 1.00 . A A . 47 THR CG2  1 1 
       18 15182 1 1 47 THR H    H   4.416  -0.546  -3.600 1.00 . A A . 47 THR H    1 1 
       18 15183 1 1 47 THR HA   H   5.985   0.888  -5.564 1.00 . A A . 47 THR HA   1 1 
       18 15184 1 1 47 THR HB   H   4.993   2.656  -3.564 1.00 . A A . 47 THR HB   1 1 
       18 15185 1 1 47 THR HG1  H   3.171   1.765  -2.988 1.00 . A A . 47 THR HG1  1 1 
       18 15186 1 1 47 THR HG21 H   4.170   2.021  -6.393 1.00 . A A . 47 THR HG21 1 1 
       18 15187 1 1 47 THR HG22 H   5.217   3.327  -5.841 1.00 . A A . 47 THR HG22 1 1 
       18 15188 1 1 47 THR HG23 H   3.494   3.358  -5.463 1.00 . A A . 47 THR HG23 1 1 
       18 15189 1 1 47 THR N    N   5.159  -0.457  -4.233 1.00 . A A . 47 THR N    1 1 
       18 15190 1 1 47 THR O    O   7.684   2.081  -3.965 1.00 . A A . 47 THR O    1 1 
       18 15191 1 1 47 THR OG1  O   3.410   1.372  -3.831 1.00 . A A . 47 THR OG1  1 1 
       18 15192 1 1 48 TYR C    C   9.437  -0.080  -2.187 1.00 . A A . 48 TYR C    1 1 
       18 15193 1 1 48 TYR CA   C   8.184   0.617  -1.666 1.00 . A A . 48 TYR CA   1 1 
       18 15194 1 1 48 TYR CB   C   7.834   0.089  -0.274 1.00 . A A . 48 TYR CB   1 1 
       18 15195 1 1 48 TYR CD1  C   8.181   2.189   1.085 1.00 . A A . 48 TYR CD1  1 1 
       18 15196 1 1 48 TYR CD2  C   9.435   0.249   1.672 1.00 . A A . 48 TYR CD2  1 1 
       18 15197 1 1 48 TYR CE1  C   8.784   2.894   2.109 1.00 . A A . 48 TYR CE1  1 1 
       18 15198 1 1 48 TYR CE2  C  10.042   0.945   2.699 1.00 . A A . 48 TYR CE2  1 1 
       18 15199 1 1 48 TYR CG   C   8.496   0.856   0.849 1.00 . A A . 48 TYR CG   1 1 
       18 15200 1 1 48 TYR CZ   C   9.713   2.268   2.914 1.00 . A A . 48 TYR CZ   1 1 
       18 15201 1 1 48 TYR H    H   6.408  -0.282  -2.387 1.00 . A A . 48 TYR H    1 1 
       18 15202 1 1 48 TYR HA   H   8.377   1.678  -1.600 1.00 . A A . 48 TYR HA   1 1 
       18 15203 1 1 48 TYR HB2  H   6.766   0.149  -0.131 1.00 . A A . 48 TYR HB2  1 1 
       18 15204 1 1 48 TYR HB3  H   8.145  -0.943  -0.199 1.00 . A A . 48 TYR HB3  1 1 
       18 15205 1 1 48 TYR HD1  H   7.453   2.677   0.453 1.00 . A A . 48 TYR HD1  1 1 
       18 15206 1 1 48 TYR HD2  H   9.691  -0.787   1.501 1.00 . A A . 48 TYR HD2  1 1 
       18 15207 1 1 48 TYR HE1  H   8.527   3.929   2.278 1.00 . A A . 48 TYR HE1  1 1 
       18 15208 1 1 48 TYR HE2  H  10.770   0.455   3.329 1.00 . A A . 48 TYR HE2  1 1 
       18 15209 1 1 48 TYR HH   H  10.276   2.448   4.743 1.00 . A A . 48 TYR HH   1 1 
       18 15210 1 1 48 TYR N    N   7.063   0.423  -2.578 1.00 . A A . 48 TYR N    1 1 
       18 15211 1 1 48 TYR O    O  10.539   0.461  -2.111 1.00 . A A . 48 TYR O    1 1 
       18 15212 1 1 48 TYR OH   O  10.316   2.966   3.935 1.00 . A A . 48 TYR OH   1 1 
       18 15213 1 1 49 ASN C    C  10.388  -2.010  -4.776 1.00 . A A . 49 ASN C    1 1 
       18 15214 1 1 49 ASN CA   C  10.373  -2.059  -3.251 1.00 . A A . 49 ASN CA   1 1 
       18 15215 1 1 49 ASN CB   C  10.288  -3.511  -2.776 1.00 . A A . 49 ASN CB   1 1 
       18 15216 1 1 49 ASN CG   C  10.159  -3.620  -1.269 1.00 . A A . 49 ASN CG   1 1 
       18 15217 1 1 49 ASN H    H   8.355  -1.665  -2.749 1.00 . A A . 49 ASN H    1 1 
       18 15218 1 1 49 ASN HA   H  11.288  -1.621  -2.879 1.00 . A A . 49 ASN HA   1 1 
       18 15219 1 1 49 ASN HB2  H   9.425  -3.980  -3.227 1.00 . A A . 49 ASN HB2  1 1 
       18 15220 1 1 49 ASN HB3  H  11.180  -4.037  -3.083 1.00 . A A . 49 ASN HB3  1 1 
       18 15221 1 1 49 ASN HD21 H   8.825  -5.081  -1.464 1.00 . A A . 49 ASN HD21 1 1 
       18 15222 1 1 49 ASN HD22 H   9.209  -4.627   0.157 1.00 . A A . 49 ASN HD22 1 1 
       18 15223 1 1 49 ASN N    N   9.258  -1.286  -2.717 1.00 . A A . 49 ASN N    1 1 
       18 15224 1 1 49 ASN ND2  N   9.312  -4.535  -0.813 1.00 . A A . 49 ASN ND2  1 1 
       18 15225 1 1 49 ASN O    O  11.315  -2.508  -5.414 1.00 . A A . 49 ASN O    1 1 
       18 15226 1 1 49 ASN OD1  O  10.814  -2.890  -0.525 1.00 . A A . 49 ASN OD1  1 1 
       18 15227 1 1 50 ASN C    C   9.428  -2.653  -7.470 1.00 . A A . 50 ASN C    1 1 
       18 15228 1 1 50 ASN CA   C   9.248  -1.292  -6.803 1.00 . A A . 50 ASN CA   1 1 
       18 15229 1 1 50 ASN CB   C  10.292  -0.308  -7.336 1.00 . A A . 50 ASN CB   1 1 
       18 15230 1 1 50 ASN CG   C   9.834   0.391  -8.601 1.00 . A A . 50 ASN CG   1 1 
       18 15231 1 1 50 ASN H    H   8.646  -1.028  -4.791 1.00 . A A . 50 ASN H    1 1 
       18 15232 1 1 50 ASN HA   H   8.262  -0.918  -7.035 1.00 . A A . 50 ASN HA   1 1 
       18 15233 1 1 50 ASN HB2  H  10.488   0.442  -6.584 1.00 . A A . 50 ASN HB2  1 1 
       18 15234 1 1 50 ASN HB3  H  11.205  -0.843  -7.552 1.00 . A A . 50 ASN HB3  1 1 
       18 15235 1 1 50 ASN HD21 H   8.765   1.682  -7.529 1.00 . A A . 50 ASN HD21 1 1 
       18 15236 1 1 50 ASN HD22 H   8.708   1.900  -9.242 1.00 . A A . 50 ASN HD22 1 1 
       18 15237 1 1 50 ASN N    N   9.355  -1.406  -5.353 1.00 . A A . 50 ASN N    1 1 
       18 15238 1 1 50 ASN ND2  N   9.020   1.429  -8.441 1.00 . A A . 50 ASN ND2  1 1 
       18 15239 1 1 50 ASN O    O   9.915  -2.743  -8.597 1.00 . A A . 50 ASN O    1 1 
       18 15240 1 1 50 ASN OD1  O  10.207   0.004  -9.708 1.00 . A A . 50 ASN OD1  1 1 
       18 15241 1 1 51 ALA C    C   7.815  -5.546  -7.859 1.00 . A A . 51 ALA C    1 1 
       18 15242 1 1 51 ALA CA   C   9.145  -5.063  -7.291 1.00 . A A . 51 ALA CA   1 1 
       18 15243 1 1 51 ALA CB   C   9.632  -6.010  -6.205 1.00 . A A . 51 ALA CB   1 1 
       18 15244 1 1 51 ALA H    H   8.650  -3.571  -5.874 1.00 . A A . 51 ALA H    1 1 
       18 15245 1 1 51 ALA HA   H   9.881  -5.053  -8.083 1.00 . A A . 51 ALA HA   1 1 
       18 15246 1 1 51 ALA HB1  H   9.517  -7.031  -6.540 1.00 . A A . 51 ALA HB1  1 1 
       18 15247 1 1 51 ALA HB2  H  10.673  -5.814  -5.997 1.00 . A A . 51 ALA HB2  1 1 
       18 15248 1 1 51 ALA HB3  H   9.051  -5.858  -5.308 1.00 . A A . 51 ALA HB3  1 1 
       18 15249 1 1 51 ALA N    N   9.031  -3.708  -6.767 1.00 . A A . 51 ALA N    1 1 
       18 15250 1 1 51 ALA O    O   6.748  -5.170  -7.374 1.00 . A A . 51 ALA O    1 1 
       18 15251 1 1 52 VAL C    C   6.796  -8.423  -9.725 1.00 . A A . 52 VAL C    1 1 
       18 15252 1 1 52 VAL CA   C   6.687  -6.916  -9.526 1.00 . A A . 52 VAL CA   1 1 
       18 15253 1 1 52 VAL CB   C   6.426  -6.246 -10.888 1.00 . A A . 52 VAL CB   1 1 
       18 15254 1 1 52 VAL CG1  C   5.195  -6.845 -11.551 1.00 . A A . 52 VAL CG1  1 1 
       18 15255 1 1 52 VAL CG2  C   6.274  -4.742 -10.722 1.00 . A A . 52 VAL CG2  1 1 
       18 15256 1 1 52 VAL H    H   8.765  -6.644  -9.234 1.00 . A A . 52 VAL H    1 1 
       18 15257 1 1 52 VAL HA   H   5.846  -6.708  -8.879 1.00 . A A . 52 VAL HA   1 1 
       18 15258 1 1 52 VAL HB   H   7.277  -6.433 -11.526 1.00 . A A . 52 VAL HB   1 1 
       18 15259 1 1 52 VAL HG11 H   4.465  -7.094 -10.794 1.00 . A A . 52 VAL HG11 1 1 
       18 15260 1 1 52 VAL HG12 H   4.771  -6.127 -12.238 1.00 . A A . 52 VAL HG12 1 1 
       18 15261 1 1 52 VAL HG13 H   5.474  -7.738 -12.089 1.00 . A A . 52 VAL HG13 1 1 
       18 15262 1 1 52 VAL HG21 H   7.204  -4.255 -10.977 1.00 . A A . 52 VAL HG21 1 1 
       18 15263 1 1 52 VAL HG22 H   5.491  -4.386 -11.373 1.00 . A A . 52 VAL HG22 1 1 
       18 15264 1 1 52 VAL HG23 H   6.020  -4.516  -9.696 1.00 . A A . 52 VAL HG23 1 1 
       18 15265 1 1 52 VAL N    N   7.886  -6.381  -8.891 1.00 . A A . 52 VAL N    1 1 
       18 15266 1 1 52 VAL O    O   7.820  -8.926 -10.188 1.00 . A A . 52 VAL O    1 1 
       18 15267 1 1 53 ASP C    C   4.356 -11.063 -10.034 1.00 . A A . 53 ASP C    1 1 
       18 15268 1 1 53 ASP CA   C   5.710 -10.591  -9.514 1.00 . A A . 53 ASP CA   1 1 
       18 15269 1 1 53 ASP CB   C   6.018 -11.260  -8.174 1.00 . A A . 53 ASP CB   1 1 
       18 15270 1 1 53 ASP CG   C   7.030 -12.381  -8.306 1.00 . A A . 53 ASP CG   1 1 
       18 15271 1 1 53 ASP H    H   4.948  -8.681  -9.010 1.00 . A A . 53 ASP H    1 1 
       18 15272 1 1 53 ASP HA   H   6.471 -10.867 -10.228 1.00 . A A . 53 ASP HA   1 1 
       18 15273 1 1 53 ASP HB2  H   6.413 -10.522  -7.492 1.00 . A A . 53 ASP HB2  1 1 
       18 15274 1 1 53 ASP HB3  H   5.105 -11.670  -7.766 1.00 . A A . 53 ASP HB3  1 1 
       18 15275 1 1 53 ASP N    N   5.734  -9.139  -9.373 1.00 . A A . 53 ASP N    1 1 
       18 15276 1 1 53 ASP O    O   3.332 -10.902  -9.369 1.00 . A A . 53 ASP O    1 1 
       18 15277 1 1 53 ASP OD1  O   6.681 -13.432  -8.884 1.00 . A A . 53 ASP OD1  1 1 
       18 15278 1 1 53 ASP OD2  O   8.172 -12.207  -7.832 1.00 . A A . 53 ASP OD2  1 1 
       18 15279 1 1 54 CYS C    C   3.153 -13.663 -11.953 1.00 . A A . 54 CYS C    1 1 
       18 15280 1 1 54 CYS CA   C   3.129 -12.141 -11.839 1.00 . A A . 54 CYS CA   1 1 
       18 15281 1 1 54 CYS CB   C   2.937 -11.519 -13.223 1.00 . A A . 54 CYS CB   1 1 
       18 15282 1 1 54 CYS H    H   5.205 -11.747 -11.711 1.00 . A A . 54 CYS H    1 1 
       18 15283 1 1 54 CYS HA   H   2.304 -11.853 -11.206 1.00 . A A . 54 CYS HA   1 1 
       18 15284 1 1 54 CYS HB2  H   2.111 -12.009 -13.718 1.00 . A A . 54 CYS HB2  1 1 
       18 15285 1 1 54 CYS HB3  H   2.709 -10.469 -13.109 1.00 . A A . 54 CYS HB3  1 1 
       18 15286 1 1 54 CYS N    N   4.357 -11.646 -11.228 1.00 . A A . 54 CYS N    1 1 
       18 15287 1 1 54 CYS O    O   4.191 -14.258 -12.244 1.00 . A A . 54 CYS O    1 1 
       18 15288 1 1 54 CYS SG   S   4.392 -11.657 -14.310 1.00 . A A . 54 CYS SG   1 1 
       18 15289 1 1 55 ASP C    C   1.420 -16.173 -13.183 1.00 . A A . 55 ASP C    1 1 
       18 15290 1 1 55 ASP CA   C   1.890 -15.738 -11.799 1.00 . A A . 55 ASP CA   1 1 
       18 15291 1 1 55 ASP CB   C   0.924 -16.253 -10.732 1.00 . A A . 55 ASP CB   1 1 
       18 15292 1 1 55 ASP CG   C   1.615 -17.112  -9.690 1.00 . A A . 55 ASP CG   1 1 
       18 15293 1 1 55 ASP H    H   1.210 -13.756 -11.494 1.00 . A A . 55 ASP H    1 1 
       18 15294 1 1 55 ASP HA   H   2.869 -16.156 -11.617 1.00 . A A . 55 ASP HA   1 1 
       18 15295 1 1 55 ASP HB2  H   0.467 -15.411 -10.232 1.00 . A A . 55 ASP HB2  1 1 
       18 15296 1 1 55 ASP HB3  H   0.155 -16.844 -11.207 1.00 . A A . 55 ASP HB3  1 1 
       18 15297 1 1 55 ASP N    N   2.003 -14.286 -11.721 1.00 . A A . 55 ASP N    1 1 
       18 15298 1 1 55 ASP O    O   1.611 -17.323 -13.581 1.00 . A A . 55 ASP O    1 1 
       18 15299 1 1 55 ASP OD1  O   1.960 -18.269 -10.009 1.00 . A A . 55 ASP OD1  1 1 
       18 15300 1 1 55 ASP OD2  O   1.811 -16.626  -8.557 1.00 . A A . 55 ASP OD2  1 1 
       19 15301 1 1  1 ALA C    C   1.799  -1.655  -1.676 1.00 . A A .  1 ALA C    1 1 
       19 15302 1 1  1 ALA CA   C   1.901  -0.360  -0.876 1.00 . A A .  1 ALA CA   1 1 
       19 15303 1 1  1 ALA CB   C   3.088  -0.416   0.074 1.00 . A A .  1 ALA CB   1 1 
       19 15304 1 1  1 ALA H1   H   0.489  -0.616   0.680 1.00 . A A .  1 ALA H1   1 1 
       19 15305 1 1  1 ALA HA   H   2.056   0.462  -1.560 1.00 . A A .  1 ALA HA   1 1 
       19 15306 1 1  1 ALA HB1  H   2.839   0.099   0.990 1.00 . A A .  1 ALA HB1  1 1 
       19 15307 1 1  1 ALA HB2  H   3.326  -1.447   0.292 1.00 . A A .  1 ALA HB2  1 1 
       19 15308 1 1  1 ALA HB3  H   3.940   0.061  -0.387 1.00 . A A .  1 ALA HB3  1 1 
       19 15309 1 1  1 ALA N    N   0.672  -0.104  -0.135 1.00 . A A .  1 ALA N    1 1 
       19 15310 1 1  1 ALA O    O   2.463  -1.818  -2.700 1.00 . A A .  1 ALA O    1 1 
       19 15311 1 1  2 LYS C    C  -0.461  -3.823  -2.766 1.00 . A A .  2 LYS C    1 1 
       19 15312 1 1  2 LYS CA   C   0.775  -3.854  -1.873 1.00 . A A .  2 LYS CA   1 1 
       19 15313 1 1  2 LYS CB   C   0.645  -4.979  -0.843 1.00 . A A .  2 LYS CB   1 1 
       19 15314 1 1  2 LYS CD   C   2.034  -7.069  -0.731 1.00 . A A .  2 LYS CD   1 1 
       19 15315 1 1  2 LYS CE   C   1.159  -7.866   0.225 1.00 . A A .  2 LYS CE   1 1 
       19 15316 1 1  2 LYS CG   C   1.977  -5.581  -0.429 1.00 . A A .  2 LYS CG   1 1 
       19 15317 1 1  2 LYS H    H   0.463  -2.385  -0.381 1.00 . A A .  2 LYS H    1 1 
       19 15318 1 1  2 LYS HA   H   1.644  -4.039  -2.487 1.00 . A A .  2 LYS HA   1 1 
       19 15319 1 1  2 LYS HB2  H   0.161  -4.588   0.039 1.00 . A A .  2 LYS HB2  1 1 
       19 15320 1 1  2 LYS HB3  H   0.033  -5.765  -1.261 1.00 . A A .  2 LYS HB3  1 1 
       19 15321 1 1  2 LYS HD2  H   1.689  -7.236  -1.741 1.00 . A A .  2 LYS HD2  1 1 
       19 15322 1 1  2 LYS HD3  H   3.056  -7.408  -0.637 1.00 . A A .  2 LYS HD3  1 1 
       19 15323 1 1  2 LYS HE2  H   1.581  -7.802   1.216 1.00 . A A .  2 LYS HE2  1 1 
       19 15324 1 1  2 LYS HE3  H   0.168  -7.437   0.227 1.00 . A A .  2 LYS HE3  1 1 
       19 15325 1 1  2 LYS HG2  H   2.770  -5.085  -0.968 1.00 . A A .  2 LYS HG2  1 1 
       19 15326 1 1  2 LYS HG3  H   2.114  -5.433   0.633 1.00 . A A .  2 LYS HG3  1 1 
       19 15327 1 1  2 LYS HZ1  H   0.085  -9.632  -0.080 1.00 . A A .  2 LYS HZ1  1 1 
       19 15328 1 1  2 LYS HZ2  H   1.677  -9.878   0.439 1.00 . A A .  2 LYS HZ2  1 1 
       19 15329 1 1  2 LYS HZ3  H   1.370  -9.416  -1.159 1.00 . A A .  2 LYS HZ3  1 1 
       19 15330 1 1  2 LYS N    N   0.965  -2.574  -1.203 1.00 . A A .  2 LYS N    1 1 
       19 15331 1 1  2 LYS NZ   N   1.066  -9.298  -0.172 1.00 . A A .  2 LYS NZ   1 1 
       19 15332 1 1  2 LYS O    O  -1.576  -3.608  -2.291 1.00 . A A .  2 LYS O    1 1 
       19 15333 1 1  3 TYR C    C  -1.525  -5.412  -5.658 1.00 . A A .  3 TYR C    1 1 
       19 15334 1 1  3 TYR CA   C  -1.354  -4.037  -5.020 1.00 . A A .  3 TYR CA   1 1 
       19 15335 1 1  3 TYR CB   C  -1.108  -2.986  -6.104 1.00 . A A .  3 TYR CB   1 1 
       19 15336 1 1  3 TYR CD1  C  -2.286  -0.872  -5.383 1.00 . A A .  3 TYR CD1  1 1 
       19 15337 1 1  3 TYR CD2  C   0.095  -0.922  -5.286 1.00 . A A .  3 TYR CD2  1 1 
       19 15338 1 1  3 TYR CE1  C  -2.283   0.424  -4.907 1.00 . A A .  3 TYR CE1  1 1 
       19 15339 1 1  3 TYR CE2  C   0.107   0.374  -4.808 1.00 . A A .  3 TYR CE2  1 1 
       19 15340 1 1  3 TYR CG   C  -1.099  -1.568  -5.581 1.00 . A A .  3 TYR CG   1 1 
       19 15341 1 1  3 TYR CZ   C  -1.084   1.043  -4.620 1.00 . A A .  3 TYR CZ   1 1 
       19 15342 1 1  3 TYR H    H   0.656  -4.207  -4.379 1.00 . A A .  3 TYR H    1 1 
       19 15343 1 1  3 TYR HA   H  -2.259  -3.785  -4.487 1.00 . A A .  3 TYR HA   1 1 
       19 15344 1 1  3 TYR HB2  H  -0.152  -3.174  -6.567 1.00 . A A .  3 TYR HB2  1 1 
       19 15345 1 1  3 TYR HB3  H  -1.885  -3.061  -6.850 1.00 . A A .  3 TYR HB3  1 1 
       19 15346 1 1  3 TYR HD1  H  -3.224  -1.360  -5.609 1.00 . A A .  3 TYR HD1  1 1 
       19 15347 1 1  3 TYR HD2  H   1.026  -1.449  -5.435 1.00 . A A .  3 TYR HD2  1 1 
       19 15348 1 1  3 TYR HE1  H  -3.216   0.949  -4.759 1.00 . A A .  3 TYR HE1  1 1 
       19 15349 1 1  3 TYR HE2  H   1.046   0.859  -4.584 1.00 . A A .  3 TYR HE2  1 1 
       19 15350 1 1  3 TYR HH   H  -1.955   2.567  -3.835 1.00 . A A .  3 TYR HH   1 1 
       19 15351 1 1  3 TYR N    N  -0.256  -4.041  -4.060 1.00 . A A .  3 TYR N    1 1 
       19 15352 1 1  3 TYR O    O  -0.555  -6.032  -6.096 1.00 . A A .  3 TYR O    1 1 
       19 15353 1 1  3 TYR OH   O  -1.076   2.334  -4.145 1.00 . A A .  3 TYR OH   1 1 
       19 15354 1 1  4 THR C    C  -3.626  -7.040  -7.702 1.00 . A A .  4 THR C    1 1 
       19 15355 1 1  4 THR CA   C  -3.067  -7.185  -6.291 1.00 . A A .  4 THR CA   1 1 
       19 15356 1 1  4 THR CB   C  -4.076  -7.968  -5.430 1.00 . A A .  4 THR CB   1 1 
       19 15357 1 1  4 THR CG2  C  -3.901  -9.467  -5.619 1.00 . A A .  4 THR CG2  1 1 
       19 15358 1 1  4 THR H    H  -3.497  -5.343  -5.342 1.00 . A A .  4 THR H    1 1 
       19 15359 1 1  4 THR HA   H  -2.148  -7.751  -6.335 1.00 . A A .  4 THR HA   1 1 
       19 15360 1 1  4 THR HB   H  -5.076  -7.696  -5.737 1.00 . A A .  4 THR HB   1 1 
       19 15361 1 1  4 THR HG1  H  -4.463  -6.884  -3.828 1.00 . A A .  4 THR HG1  1 1 
       19 15362 1 1  4 THR HG21 H  -3.278  -9.859  -4.829 1.00 . A A .  4 THR HG21 1 1 
       19 15363 1 1  4 THR HG22 H  -3.433  -9.657  -6.574 1.00 . A A .  4 THR HG22 1 1 
       19 15364 1 1  4 THR HG23 H  -4.867  -9.949  -5.588 1.00 . A A .  4 THR HG23 1 1 
       19 15365 1 1  4 THR N    N  -2.767  -5.884  -5.708 1.00 . A A .  4 THR N    1 1 
       19 15366 1 1  4 THR O    O  -4.630  -6.362  -7.915 1.00 . A A .  4 THR O    1 1 
       19 15367 1 1  4 THR OG1  O  -3.904  -7.633  -4.048 1.00 . A A .  4 THR OG1  1 1 
       19 15368 1 1  5 GLY C    C  -3.471  -8.973 -10.705 1.00 . A A .  5 GLY C    1 1 
       19 15369 1 1  5 GLY CA   C  -3.416  -7.610 -10.042 1.00 . A A .  5 GLY CA   1 1 
       19 15370 1 1  5 GLY H    H  -2.174  -8.207  -8.434 1.00 . A A .  5 GLY H    1 1 
       19 15371 1 1  5 GLY HA2  H  -4.402  -7.170 -10.067 1.00 . A A .  5 GLY HA2  1 1 
       19 15372 1 1  5 GLY HA3  H  -2.737  -6.980 -10.597 1.00 . A A .  5 GLY HA3  1 1 
       19 15373 1 1  5 GLY N    N  -2.969  -7.681  -8.663 1.00 . A A .  5 GLY N    1 1 
       19 15374 1 1  5 GLY O    O  -2.842  -9.924 -10.240 1.00 . A A .  5 GLY O    1 1 
       19 15375 1 1  6 LYS C    C  -3.782 -10.203 -13.929 1.00 . A A .  6 LYS C    1 1 
       19 15376 1 1  6 LYS CA   C  -4.361 -10.325 -12.523 1.00 . A A .  6 LYS CA   1 1 
       19 15377 1 1  6 LYS CB   C  -5.833 -10.737 -12.600 1.00 . A A .  6 LYS CB   1 1 
       19 15378 1 1  6 LYS CD   C  -7.652  -9.923 -11.072 1.00 . A A .  6 LYS CD   1 1 
       19 15379 1 1  6 LYS CE   C  -8.954 -10.515 -11.591 1.00 . A A .  6 LYS CE   1 1 
       19 15380 1 1  6 LYS CG   C  -6.493 -10.891 -11.241 1.00 . A A .  6 LYS CG   1 1 
       19 15381 1 1  6 LYS H    H  -4.703  -8.276 -12.117 1.00 . A A .  6 LYS H    1 1 
       19 15382 1 1  6 LYS HA   H  -3.812 -11.082 -11.984 1.00 . A A .  6 LYS HA   1 1 
       19 15383 1 1  6 LYS HB2  H  -6.375  -9.988 -13.158 1.00 . A A .  6 LYS HB2  1 1 
       19 15384 1 1  6 LYS HB3  H  -5.903 -11.682 -13.120 1.00 . A A .  6 LYS HB3  1 1 
       19 15385 1 1  6 LYS HD2  H  -7.768  -9.693 -10.023 1.00 . A A .  6 LYS HD2  1 1 
       19 15386 1 1  6 LYS HD3  H  -7.436  -9.016 -11.619 1.00 . A A .  6 LYS HD3  1 1 
       19 15387 1 1  6 LYS HE2  H  -8.738 -11.123 -12.456 1.00 . A A .  6 LYS HE2  1 1 
       19 15388 1 1  6 LYS HE3  H  -9.387 -11.132 -10.817 1.00 . A A .  6 LYS HE3  1 1 
       19 15389 1 1  6 LYS HG2  H  -6.865 -11.900 -11.143 1.00 . A A .  6 LYS HG2  1 1 
       19 15390 1 1  6 LYS HG3  H  -5.760 -10.699 -10.471 1.00 . A A .  6 LYS HG3  1 1 
       19 15391 1 1  6 LYS HZ1  H  -9.792  -8.613 -11.383 1.00 . A A .  6 LYS HZ1  1 1 
       19 15392 1 1  6 LYS HZ2  H -10.902  -9.805 -11.838 1.00 . A A .  6 LYS HZ2  1 1 
       19 15393 1 1  6 LYS HZ3  H  -9.803  -9.196 -12.970 1.00 . A A .  6 LYS HZ3  1 1 
       19 15394 1 1  6 LYS N    N  -4.225  -9.069 -11.794 1.00 . A A .  6 LYS N    1 1 
       19 15395 1 1  6 LYS NZ   N  -9.931  -9.458 -11.972 1.00 . A A .  6 LYS NZ   1 1 
       19 15396 1 1  6 LYS O    O  -3.848  -9.142 -14.549 1.00 . A A .  6 LYS O    1 1 
       19 15397 1 1  7 CYS C    C  -3.233 -12.426 -16.610 1.00 . A A .  7 CYS C    1 1 
       19 15398 1 1  7 CYS CA   C  -2.625 -11.314 -15.760 1.00 . A A .  7 CYS CA   1 1 
       19 15399 1 1  7 CYS CB   C  -1.109 -11.499 -15.667 1.00 . A A .  7 CYS CB   1 1 
       19 15400 1 1  7 CYS H    H  -3.193 -12.114 -13.884 1.00 . A A .  7 CYS H    1 1 
       19 15401 1 1  7 CYS HA   H  -2.835 -10.365 -16.228 1.00 . A A .  7 CYS HA   1 1 
       19 15402 1 1  7 CYS HB2  H  -0.663 -11.231 -16.613 1.00 . A A .  7 CYS HB2  1 1 
       19 15403 1 1  7 CYS HB3  H  -0.722 -10.851 -14.895 1.00 . A A .  7 CYS HB3  1 1 
       19 15404 1 1  7 CYS N    N  -3.215 -11.297 -14.427 1.00 . A A .  7 CYS N    1 1 
       19 15405 1 1  7 CYS O    O  -3.814 -13.377 -16.085 1.00 . A A .  7 CYS O    1 1 
       19 15406 1 1  7 CYS SG   S  -0.590 -13.201 -15.274 1.00 . A A .  7 CYS SG   1 1 
       19 15407 1 1  8 THR C    C  -2.524 -14.187 -19.398 1.00 . A A .  8 THR C    1 1 
       19 15408 1 1  8 THR CA   C  -3.630 -13.293 -18.849 1.00 . A A .  8 THR CA   1 1 
       19 15409 1 1  8 THR CB   C  -4.367 -12.626 -20.026 1.00 . A A .  8 THR CB   1 1 
       19 15410 1 1  8 THR CG2  C  -3.456 -11.644 -20.747 1.00 . A A .  8 THR CG2  1 1 
       19 15411 1 1  8 THR H    H  -2.621 -11.521 -18.283 1.00 . A A .  8 THR H    1 1 
       19 15412 1 1  8 THR HA   H  -4.339 -13.904 -18.308 1.00 . A A .  8 THR HA   1 1 
       19 15413 1 1  8 THR HB   H  -5.219 -12.086 -19.638 1.00 . A A .  8 THR HB   1 1 
       19 15414 1 1  8 THR HG1  H  -5.642 -13.330 -21.356 1.00 . A A .  8 THR HG1  1 1 
       19 15415 1 1  8 THR HG21 H  -3.943 -11.296 -21.646 1.00 . A A .  8 THR HG21 1 1 
       19 15416 1 1  8 THR HG22 H  -2.530 -12.135 -21.006 1.00 . A A .  8 THR HG22 1 1 
       19 15417 1 1  8 THR HG23 H  -3.250 -10.803 -20.101 1.00 . A A .  8 THR HG23 1 1 
       19 15418 1 1  8 THR N    N  -3.095 -12.301 -17.926 1.00 . A A .  8 THR N    1 1 
       19 15419 1 1  8 THR O    O  -1.357 -13.797 -19.436 1.00 . A A .  8 THR O    1 1 
       19 15420 1 1  8 THR OG1  O  -4.825 -13.623 -20.946 1.00 . A A .  8 THR OG1  1 1 
       19 15421 1 1  9 LYS C    C  -1.709 -16.085 -21.858 1.00 . A A .  9 LYS C    1 1 
       19 15422 1 1  9 LYS CA   C  -1.938 -16.340 -20.372 1.00 . A A .  9 LYS CA   1 1 
       19 15423 1 1  9 LYS CB   C  -2.430 -17.773 -20.159 1.00 . A A .  9 LYS CB   1 1 
       19 15424 1 1  9 LYS CD   C  -2.254 -20.189 -20.826 1.00 . A A .  9 LYS CD   1 1 
       19 15425 1 1  9 LYS CE   C  -1.230 -21.294 -21.034 1.00 . A A .  9 LYS CE   1 1 
       19 15426 1 1  9 LYS CG   C  -1.611 -18.814 -20.904 1.00 . A A .  9 LYS CG   1 1 
       19 15427 1 1  9 LYS H    H  -3.843 -15.644 -19.766 1.00 . A A .  9 LYS H    1 1 
       19 15428 1 1  9 LYS HA   H  -1.003 -16.207 -19.848 1.00 . A A .  9 LYS HA   1 1 
       19 15429 1 1  9 LYS HB2  H  -2.391 -18.002 -19.104 1.00 . A A .  9 LYS HB2  1 1 
       19 15430 1 1  9 LYS HB3  H  -3.454 -17.843 -20.496 1.00 . A A .  9 LYS HB3  1 1 
       19 15431 1 1  9 LYS HD2  H  -2.707 -20.311 -19.854 1.00 . A A .  9 LYS HD2  1 1 
       19 15432 1 1  9 LYS HD3  H  -3.013 -20.265 -21.592 1.00 . A A .  9 LYS HD3  1 1 
       19 15433 1 1  9 LYS HE2  H  -0.413 -21.145 -20.345 1.00 . A A .  9 LYS HE2  1 1 
       19 15434 1 1  9 LYS HE3  H  -1.702 -22.245 -20.833 1.00 . A A .  9 LYS HE3  1 1 
       19 15435 1 1  9 LYS HG2  H  -1.533 -18.523 -21.941 1.00 . A A .  9 LYS HG2  1 1 
       19 15436 1 1  9 LYS HG3  H  -0.624 -18.862 -20.466 1.00 . A A .  9 LYS HG3  1 1 
       19 15437 1 1  9 LYS HZ1  H  -0.818 -20.366 -22.859 1.00 . A A .  9 LYS HZ1  1 1 
       19 15438 1 1  9 LYS HZ2  H  -1.203 -22.008 -22.997 1.00 . A A .  9 LYS HZ2  1 1 
       19 15439 1 1  9 LYS HZ3  H   0.316 -21.541 -22.417 1.00 . A A .  9 LYS HZ3  1 1 
       19 15440 1 1  9 LYS N    N  -2.898 -15.389 -19.823 1.00 . A A .  9 LYS N    1 1 
       19 15441 1 1  9 LYS NZ   N  -0.696 -21.303 -22.424 1.00 . A A .  9 LYS NZ   1 1 
       19 15442 1 1  9 LYS O    O  -0.681 -16.471 -22.413 1.00 . A A .  9 LYS O    1 1 
       19 15443 1 1 10 SER C    C  -1.723 -13.884 -24.153 1.00 . A A . 10 SER C    1 1 
       19 15444 1 1 10 SER CA   C  -2.578 -15.125 -23.920 1.00 . A A . 10 SER CA   1 1 
       19 15445 1 1 10 SER CB   C  -3.973 -14.916 -24.513 1.00 . A A . 10 SER CB   1 1 
       19 15446 1 1 10 SER H    H  -3.470 -15.148 -21.999 1.00 . A A . 10 SER H    1 1 
       19 15447 1 1 10 SER HA   H  -2.111 -15.967 -24.408 1.00 . A A . 10 SER HA   1 1 
       19 15448 1 1 10 SER HB2  H  -4.350 -13.952 -24.209 1.00 . A A . 10 SER HB2  1 1 
       19 15449 1 1 10 SER HB3  H  -3.912 -14.956 -25.591 1.00 . A A . 10 SER HB3  1 1 
       19 15450 1 1 10 SER HG   H  -5.033 -15.810 -23.129 1.00 . A A . 10 SER HG   1 1 
       19 15451 1 1 10 SER N    N  -2.674 -15.430 -22.497 1.00 . A A . 10 SER N    1 1 
       19 15452 1 1 10 SER O    O  -0.808 -13.891 -24.977 1.00 . A A . 10 SER O    1 1 
       19 15453 1 1 10 SER OG   O  -4.871 -15.918 -24.069 1.00 . A A . 10 SER OG   1 1 
       19 15454 1 1 11 LYS C    C  -0.141 -11.511 -22.540 1.00 . A A . 11 LYS C    1 1 
       19 15455 1 1 11 LYS CA   C  -1.287 -11.567 -23.545 1.00 . A A . 11 LYS CA   1 1 
       19 15456 1 1 11 LYS CB   C  -2.222 -10.374 -23.336 1.00 . A A . 11 LYS CB   1 1 
       19 15457 1 1 11 LYS CD   C  -2.288  -9.709 -25.757 1.00 . A A . 11 LYS CD   1 1 
       19 15458 1 1 11 LYS CE   C  -1.113  -9.417 -26.678 1.00 . A A . 11 LYS CE   1 1 
       19 15459 1 1 11 LYS CG   C  -2.008  -9.251 -24.335 1.00 . A A . 11 LYS CG   1 1 
       19 15460 1 1 11 LYS H    H  -2.767 -12.873 -22.781 1.00 . A A . 11 LYS H    1 1 
       19 15461 1 1 11 LYS HA   H  -0.877 -11.522 -24.543 1.00 . A A . 11 LYS HA   1 1 
       19 15462 1 1 11 LYS HB2  H  -3.244 -10.714 -23.420 1.00 . A A . 11 LYS HB2  1 1 
       19 15463 1 1 11 LYS HB3  H  -2.064  -9.979 -22.343 1.00 . A A . 11 LYS HB3  1 1 
       19 15464 1 1 11 LYS HD2  H  -2.473 -10.772 -25.754 1.00 . A A . 11 LYS HD2  1 1 
       19 15465 1 1 11 LYS HD3  H  -3.162  -9.191 -26.127 1.00 . A A . 11 LYS HD3  1 1 
       19 15466 1 1 11 LYS HE2  H  -0.205  -9.427 -26.095 1.00 . A A . 11 LYS HE2  1 1 
       19 15467 1 1 11 LYS HE3  H  -1.065 -10.188 -27.433 1.00 . A A . 11 LYS HE3  1 1 
       19 15468 1 1 11 LYS HG2  H  -2.673  -8.435 -24.094 1.00 . A A . 11 LYS HG2  1 1 
       19 15469 1 1 11 LYS HG3  H  -0.983  -8.914 -24.271 1.00 . A A . 11 LYS HG3  1 1 
       19 15470 1 1 11 LYS HZ1  H  -0.313  -7.746 -27.643 1.00 . A A . 11 LYS HZ1  1 1 
       19 15471 1 1 11 LYS HZ2  H  -1.669  -7.404 -26.691 1.00 . A A . 11 LYS HZ2  1 1 
       19 15472 1 1 11 LYS HZ3  H  -1.858  -8.175 -28.184 1.00 . A A . 11 LYS HZ3  1 1 
       19 15473 1 1 11 LYS N    N  -2.027 -12.817 -23.421 1.00 . A A . 11 LYS N    1 1 
       19 15474 1 1 11 LYS NZ   N  -1.247  -8.093 -27.346 1.00 . A A . 11 LYS NZ   1 1 
       19 15475 1 1 11 LYS O    O   0.747 -10.666 -22.644 1.00 . A A . 11 LYS O    1 1 
       19 15476 1 1 12 ASN C    C   1.111 -11.092 -19.941 1.00 . A A . 12 ASN C    1 1 
       19 15477 1 1 12 ASN CA   C   0.871 -12.472 -20.546 1.00 . A A . 12 ASN CA   1 1 
       19 15478 1 1 12 ASN CB   C   2.173 -13.015 -21.138 1.00 . A A . 12 ASN CB   1 1 
       19 15479 1 1 12 ASN CG   C   3.200 -13.345 -20.072 1.00 . A A . 12 ASN CG   1 1 
       19 15480 1 1 12 ASN H    H  -0.901 -13.066 -21.539 1.00 . A A . 12 ASN H    1 1 
       19 15481 1 1 12 ASN HA   H   0.534 -13.140 -19.767 1.00 . A A . 12 ASN HA   1 1 
       19 15482 1 1 12 ASN HB2  H   1.959 -13.915 -21.696 1.00 . A A . 12 ASN HB2  1 1 
       19 15483 1 1 12 ASN HB3  H   2.595 -12.276 -21.803 1.00 . A A . 12 ASN HB3  1 1 
       19 15484 1 1 12 ASN HD21 H   4.520 -13.858 -21.468 1.00 . A A . 12 ASN HD21 1 1 
       19 15485 1 1 12 ASN HD22 H   5.062 -13.999 -19.833 1.00 . A A . 12 ASN HD22 1 1 
       19 15486 1 1 12 ASN N    N  -0.167 -12.418 -21.569 1.00 . A A . 12 ASN N    1 1 
       19 15487 1 1 12 ASN ND2  N   4.380 -13.778 -20.501 1.00 . A A . 12 ASN ND2  1 1 
       19 15488 1 1 12 ASN O    O   2.252 -10.695 -19.710 1.00 . A A . 12 ASN O    1 1 
       19 15489 1 1 12 ASN OD1  O   2.935 -13.213 -18.877 1.00 . A A . 12 ASN OD1  1 1 
       19 15490 1 1 13 GLU C    C  -0.767  -8.909 -17.874 1.00 . A A . 13 GLU C    1 1 
       19 15491 1 1 13 GLU CA   C   0.120  -9.031 -19.110 1.00 . A A . 13 GLU CA   1 1 
       19 15492 1 1 13 GLU CB   C  -0.279  -7.975 -20.143 1.00 . A A . 13 GLU CB   1 1 
       19 15493 1 1 13 GLU CD   C  -2.150  -7.470 -21.763 1.00 . A A . 13 GLU CD   1 1 
       19 15494 1 1 13 GLU CG   C  -1.781  -7.857 -20.345 1.00 . A A . 13 GLU CG   1 1 
       19 15495 1 1 13 GLU H    H  -0.857 -10.737 -19.894 1.00 . A A . 13 GLU H    1 1 
       19 15496 1 1 13 GLU HA   H   1.146  -8.866 -18.819 1.00 . A A . 13 GLU HA   1 1 
       19 15497 1 1 13 GLU HB2  H   0.097  -7.014 -19.823 1.00 . A A . 13 GLU HB2  1 1 
       19 15498 1 1 13 GLU HB3  H   0.171  -8.229 -21.091 1.00 . A A . 13 GLU HB3  1 1 
       19 15499 1 1 13 GLU HG2  H  -2.237  -8.809 -20.118 1.00 . A A . 13 GLU HG2  1 1 
       19 15500 1 1 13 GLU HG3  H  -2.164  -7.106 -19.670 1.00 . A A . 13 GLU HG3  1 1 
       19 15501 1 1 13 GLU N    N   0.026 -10.366 -19.687 1.00 . A A . 13 GLU N    1 1 
       19 15502 1 1 13 GLU O    O  -1.924  -9.331 -17.882 1.00 . A A . 13 GLU O    1 1 
       19 15503 1 1 13 GLU OE1  O  -1.238  -7.113 -22.538 1.00 . A A . 13 GLU OE1  1 1 
       19 15504 1 1 13 GLU OE2  O  -3.352  -7.523 -22.098 1.00 . A A . 13 GLU OE2  1 1 
       19 15505 1 1 14 CYS C    C  -1.650  -6.794 -15.537 1.00 . A A . 14 CYS C    1 1 
       19 15506 1 1 14 CYS CA   C  -0.955  -8.152 -15.568 1.00 . A A . 14 CYS CA   1 1 
       19 15507 1 1 14 CYS CB   C  -0.014  -8.284 -14.369 1.00 . A A . 14 CYS CB   1 1 
       19 15508 1 1 14 CYS H    H   0.710  -8.013 -16.867 1.00 . A A . 14 CYS H    1 1 
       19 15509 1 1 14 CYS HA   H  -1.705  -8.927 -15.514 1.00 . A A . 14 CYS HA   1 1 
       19 15510 1 1 14 CYS HB2  H   0.809  -8.930 -14.636 1.00 . A A . 14 CYS HB2  1 1 
       19 15511 1 1 14 CYS HB3  H   0.370  -7.307 -14.114 1.00 . A A . 14 CYS HB3  1 1 
       19 15512 1 1 14 CYS N    N  -0.217  -8.329 -16.813 1.00 . A A . 14 CYS N    1 1 
       19 15513 1 1 14 CYS O    O  -1.383  -5.927 -16.369 1.00 . A A . 14 CYS O    1 1 
       19 15514 1 1 14 CYS SG   S  -0.801  -8.977 -12.879 1.00 . A A . 14 CYS SG   1 1 
       19 15515 1 1 15 LYS C    C  -3.570  -5.068 -12.960 1.00 . A A . 15 LYS C    1 1 
       19 15516 1 1 15 LYS CA   C  -3.278  -5.363 -14.427 1.00 . A A . 15 LYS CA   1 1 
       19 15517 1 1 15 LYS CB   C  -4.587  -5.422 -15.217 1.00 . A A . 15 LYS CB   1 1 
       19 15518 1 1 15 LYS CD   C  -6.597  -5.743 -13.746 1.00 . A A . 15 LYS CD   1 1 
       19 15519 1 1 15 LYS CE   C  -7.882  -5.405 -14.486 1.00 . A A . 15 LYS CE   1 1 
       19 15520 1 1 15 LYS CG   C  -5.589  -6.419 -14.660 1.00 . A A . 15 LYS CG   1 1 
       19 15521 1 1 15 LYS H    H  -2.715  -7.344 -13.936 1.00 . A A . 15 LYS H    1 1 
       19 15522 1 1 15 LYS HA   H  -2.662  -4.571 -14.826 1.00 . A A . 15 LYS HA   1 1 
       19 15523 1 1 15 LYS HB2  H  -5.042  -4.443 -15.210 1.00 . A A . 15 LYS HB2  1 1 
       19 15524 1 1 15 LYS HB3  H  -4.366  -5.699 -16.238 1.00 . A A . 15 LYS HB3  1 1 
       19 15525 1 1 15 LYS HD2  H  -6.831  -6.409 -12.928 1.00 . A A . 15 LYS HD2  1 1 
       19 15526 1 1 15 LYS HD3  H  -6.165  -4.832 -13.358 1.00 . A A . 15 LYS HD3  1 1 
       19 15527 1 1 15 LYS HE2  H  -8.294  -6.313 -14.899 1.00 . A A . 15 LYS HE2  1 1 
       19 15528 1 1 15 LYS HE3  H  -8.584  -4.977 -13.785 1.00 . A A . 15 LYS HE3  1 1 
       19 15529 1 1 15 LYS HG2  H  -6.117  -6.882 -15.481 1.00 . A A . 15 LYS HG2  1 1 
       19 15530 1 1 15 LYS HG3  H  -5.058  -7.174 -14.100 1.00 . A A . 15 LYS HG3  1 1 
       19 15531 1 1 15 LYS HZ1  H  -7.145  -4.897 -16.374 1.00 . A A . 15 LYS HZ1  1 1 
       19 15532 1 1 15 LYS HZ2  H  -7.072  -3.637 -15.248 1.00 . A A . 15 LYS HZ2  1 1 
       19 15533 1 1 15 LYS HZ3  H  -8.554  -4.065 -15.942 1.00 . A A . 15 LYS HZ3  1 1 
       19 15534 1 1 15 LYS N    N  -2.544  -6.615 -14.570 1.00 . A A . 15 LYS N    1 1 
       19 15535 1 1 15 LYS NZ   N  -7.647  -4.433 -15.590 1.00 . A A . 15 LYS NZ   1 1 
       19 15536 1 1 15 LYS O    O  -4.139  -5.899 -12.251 1.00 . A A . 15 LYS O    1 1 
       19 15537 1 1 16 TYR C    C  -4.024  -2.087 -11.058 1.00 . A A . 16 TYR C    1 1 
       19 15538 1 1 16 TYR CA   C  -3.398  -3.477 -11.127 1.00 . A A . 16 TYR CA   1 1 
       19 15539 1 1 16 TYR CB   C  -2.079  -3.494 -10.353 1.00 . A A . 16 TYR CB   1 1 
       19 15540 1 1 16 TYR CD1  C  -1.000  -1.222 -10.586 1.00 . A A . 16 TYR CD1  1 1 
       19 15541 1 1 16 TYR CD2  C  -0.065  -3.042 -11.808 1.00 . A A . 16 TYR CD2  1 1 
       19 15542 1 1 16 TYR CE1  C  -0.043  -0.374 -11.108 1.00 . A A . 16 TYR CE1  1 1 
       19 15543 1 1 16 TYR CE2  C   0.896  -2.201 -12.334 1.00 . A A . 16 TYR CE2  1 1 
       19 15544 1 1 16 TYR CG   C  -1.029  -2.569 -10.927 1.00 . A A . 16 TYR CG   1 1 
       19 15545 1 1 16 TYR CZ   C   0.903  -0.868 -11.981 1.00 . A A . 16 TYR CZ   1 1 
       19 15546 1 1 16 TYR H    H  -2.730  -3.262 -13.123 1.00 . A A . 16 TYR H    1 1 
       19 15547 1 1 16 TYR HA   H  -4.077  -4.187 -10.678 1.00 . A A . 16 TYR HA   1 1 
       19 15548 1 1 16 TYR HB2  H  -2.263  -3.193  -9.334 1.00 . A A . 16 TYR HB2  1 1 
       19 15549 1 1 16 TYR HB3  H  -1.678  -4.497 -10.361 1.00 . A A . 16 TYR HB3  1 1 
       19 15550 1 1 16 TYR HD1  H  -1.743  -0.839  -9.901 1.00 . A A . 16 TYR HD1  1 1 
       19 15551 1 1 16 TYR HD2  H  -0.073  -4.087 -12.083 1.00 . A A . 16 TYR HD2  1 1 
       19 15552 1 1 16 TYR HE1  H  -0.038   0.670 -10.831 1.00 . A A . 16 TYR HE1  1 1 
       19 15553 1 1 16 TYR HE2  H   1.637  -2.587 -13.019 1.00 . A A . 16 TYR HE2  1 1 
       19 15554 1 1 16 TYR HH   H   2.515   0.169 -11.829 1.00 . A A . 16 TYR HH   1 1 
       19 15555 1 1 16 TYR N    N  -3.179  -3.881 -12.511 1.00 . A A . 16 TYR N    1 1 
       19 15556 1 1 16 TYR O    O  -4.012  -1.338 -12.035 1.00 . A A . 16 TYR O    1 1 
       19 15557 1 1 16 TYR OH   O   1.858  -0.026 -12.503 1.00 . A A . 16 TYR OH   1 1 
       19 15558 1 1 17 LYS C    C  -4.276   0.489  -8.922 1.00 . A A . 17 LYS C    1 1 
       19 15559 1 1 17 LYS CA   C  -5.199  -0.449  -9.693 1.00 . A A . 17 LYS CA   1 1 
       19 15560 1 1 17 LYS CB   C  -6.522  -0.611  -8.943 1.00 . A A . 17 LYS CB   1 1 
       19 15561 1 1 17 LYS CD   C  -9.009  -0.258  -8.938 1.00 . A A . 17 LYS CD   1 1 
       19 15562 1 1 17 LYS CE   C -10.188  -0.826  -9.713 1.00 . A A . 17 LYS CE   1 1 
       19 15563 1 1 17 LYS CG   C  -7.742  -0.256  -9.776 1.00 . A A . 17 LYS CG   1 1 
       19 15564 1 1 17 LYS H    H  -4.547  -2.389  -9.152 1.00 . A A . 17 LYS H    1 1 
       19 15565 1 1 17 LYS HA   H  -5.396  -0.022 -10.665 1.00 . A A . 17 LYS HA   1 1 
       19 15566 1 1 17 LYS HB2  H  -6.617  -1.638  -8.622 1.00 . A A . 17 LYS HB2  1 1 
       19 15567 1 1 17 LYS HB3  H  -6.509   0.029  -8.072 1.00 . A A . 17 LYS HB3  1 1 
       19 15568 1 1 17 LYS HD2  H  -8.848  -0.862  -8.058 1.00 . A A . 17 LYS HD2  1 1 
       19 15569 1 1 17 LYS HD3  H  -9.238   0.756  -8.644 1.00 . A A . 17 LYS HD3  1 1 
       19 15570 1 1 17 LYS HE2  H  -9.830  -1.603 -10.371 1.00 . A A . 17 LYS HE2  1 1 
       19 15571 1 1 17 LYS HE3  H -10.894  -1.247  -9.012 1.00 . A A . 17 LYS HE3  1 1 
       19 15572 1 1 17 LYS HG2  H  -7.604   0.728 -10.198 1.00 . A A . 17 LYS HG2  1 1 
       19 15573 1 1 17 LYS HG3  H  -7.845  -0.980 -10.572 1.00 . A A . 17 LYS HG3  1 1 
       19 15574 1 1 17 LYS HZ1  H -10.172   0.804 -11.019 1.00 . A A . 17 LYS HZ1  1 1 
       19 15575 1 1 17 LYS HZ2  H -11.449   0.828  -9.908 1.00 . A A . 17 LYS HZ2  1 1 
       19 15576 1 1 17 LYS HZ3  H -11.496  -0.228 -11.229 1.00 . A A . 17 LYS HZ3  1 1 
       19 15577 1 1 17 LYS N    N  -4.569  -1.748  -9.894 1.00 . A A . 17 LYS N    1 1 
       19 15578 1 1 17 LYS NZ   N -10.874   0.218 -10.524 1.00 . A A . 17 LYS NZ   1 1 
       19 15579 1 1 17 LYS O    O  -3.916   0.218  -7.777 1.00 . A A . 17 LYS O    1 1 
       19 15580 1 1 18 ASN C    C  -3.782   3.426  -7.922 1.00 . A A . 18 ASN C    1 1 
       19 15581 1 1 18 ASN CA   C  -3.017   2.573  -8.929 1.00 . A A . 18 ASN CA   1 1 
       19 15582 1 1 18 ASN CB   C  -2.376   3.468  -9.991 1.00 . A A . 18 ASN CB   1 1 
       19 15583 1 1 18 ASN CG   C  -3.400   4.300 -10.740 1.00 . A A . 18 ASN CG   1 1 
       19 15584 1 1 18 ASN H    H  -4.217   1.755 -10.469 1.00 . A A . 18 ASN H    1 1 
       19 15585 1 1 18 ASN HA   H  -2.240   2.034  -8.409 1.00 . A A . 18 ASN HA   1 1 
       19 15586 1 1 18 ASN HB2  H  -1.676   4.139  -9.514 1.00 . A A . 18 ASN HB2  1 1 
       19 15587 1 1 18 ASN HB3  H  -1.849   2.852 -10.704 1.00 . A A . 18 ASN HB3  1 1 
       19 15588 1 1 18 ASN HD21 H  -1.960   5.142 -11.823 1.00 . A A . 18 ASN HD21 1 1 
       19 15589 1 1 18 ASN HD22 H  -3.568   5.670 -12.171 1.00 . A A . 18 ASN HD22 1 1 
       19 15590 1 1 18 ASN N    N  -3.897   1.594  -9.557 1.00 . A A . 18 ASN N    1 1 
       19 15591 1 1 18 ASN ND2  N  -2.928   5.120 -11.672 1.00 . A A . 18 ASN ND2  1 1 
       19 15592 1 1 18 ASN O    O  -5.003   3.321  -7.806 1.00 . A A . 18 ASN O    1 1 
       19 15593 1 1 18 ASN OD1  O  -4.600   4.207 -10.483 1.00 . A A . 18 ASN OD1  1 1 
       19 15594 1 1 19 ASP C    C  -4.732   6.031  -6.837 1.00 . A A . 19 ASP C    1 1 
       19 15595 1 1 19 ASP CA   C  -3.666   5.144  -6.202 1.00 . A A . 19 ASP CA   1 1 
       19 15596 1 1 19 ASP CB   C  -2.600   6.009  -5.529 1.00 . A A . 19 ASP CB   1 1 
       19 15597 1 1 19 ASP CG   C  -2.817   6.138  -4.035 1.00 . A A . 19 ASP CG   1 1 
       19 15598 1 1 19 ASP H    H  -2.087   4.308  -7.337 1.00 . A A . 19 ASP H    1 1 
       19 15599 1 1 19 ASP HA   H  -4.134   4.520  -5.456 1.00 . A A . 19 ASP HA   1 1 
       19 15600 1 1 19 ASP HB2  H  -1.628   5.566  -5.696 1.00 . A A . 19 ASP HB2  1 1 
       19 15601 1 1 19 ASP HB3  H  -2.619   6.997  -5.965 1.00 . A A . 19 ASP HB3  1 1 
       19 15602 1 1 19 ASP N    N  -3.056   4.270  -7.198 1.00 . A A . 19 ASP N    1 1 
       19 15603 1 1 19 ASP O    O  -5.644   6.505  -6.160 1.00 . A A . 19 ASP O    1 1 
       19 15604 1 1 19 ASP OD1  O  -3.075   5.106  -3.380 1.00 . A A . 19 ASP OD1  1 1 
       19 15605 1 1 19 ASP OD2  O  -2.729   7.272  -3.519 1.00 . A A . 19 ASP OD2  1 1 
       19 15606 1 1 20 ALA C    C  -6.895   6.359  -9.048 1.00 . A A . 20 ALA C    1 1 
       19 15607 1 1 20 ALA CA   C  -5.563   7.081  -8.869 1.00 . A A . 20 ALA CA   1 1 
       19 15608 1 1 20 ALA CB   C  -4.992   7.481 -10.221 1.00 . A A . 20 ALA CB   1 1 
       19 15609 1 1 20 ALA H    H  -3.862   5.846  -8.628 1.00 . A A . 20 ALA H    1 1 
       19 15610 1 1 20 ALA HA   H  -5.728   7.982  -8.295 1.00 . A A . 20 ALA HA   1 1 
       19 15611 1 1 20 ALA HB1  H  -3.940   7.702 -10.115 1.00 . A A . 20 ALA HB1  1 1 
       19 15612 1 1 20 ALA HB2  H  -5.121   6.668 -10.921 1.00 . A A . 20 ALA HB2  1 1 
       19 15613 1 1 20 ALA HB3  H  -5.509   8.356 -10.586 1.00 . A A . 20 ALA HB3  1 1 
       19 15614 1 1 20 ALA N    N  -4.610   6.252  -8.142 1.00 . A A . 20 ALA N    1 1 
       19 15615 1 1 20 ALA O    O  -7.903   6.973  -9.395 1.00 . A A . 20 ALA O    1 1 
       19 15616 1 1 21 GLY C    C  -8.261   3.687 -10.341 1.00 . A A . 21 GLY C    1 1 
       19 15617 1 1 21 GLY CA   C  -8.104   4.268  -8.949 1.00 . A A . 21 GLY CA   1 1 
       19 15618 1 1 21 GLY H    H  -6.057   4.615  -8.534 1.00 . A A . 21 GLY H    1 1 
       19 15619 1 1 21 GLY HA2  H  -8.083   3.460  -8.233 1.00 . A A . 21 GLY HA2  1 1 
       19 15620 1 1 21 GLY HA3  H  -8.954   4.900  -8.738 1.00 . A A . 21 GLY HA3  1 1 
       19 15621 1 1 21 GLY N    N  -6.891   5.051  -8.809 1.00 . A A . 21 GLY N    1 1 
       19 15622 1 1 21 GLY O    O  -9.042   2.758 -10.550 1.00 . A A . 21 GLY O    1 1 
       19 15623 1 1 22 LYS C    C  -6.895   2.409 -12.819 1.00 . A A . 22 LYS C    1 1 
       19 15624 1 1 22 LYS CA   C  -7.576   3.766 -12.676 1.00 . A A . 22 LYS CA   1 1 
       19 15625 1 1 22 LYS CB   C  -6.915   4.782 -13.610 1.00 . A A . 22 LYS CB   1 1 
       19 15626 1 1 22 LYS CD   C  -7.346   6.496 -15.395 1.00 . A A . 22 LYS CD   1 1 
       19 15627 1 1 22 LYS CE   C  -6.620   7.798 -15.096 1.00 . A A . 22 LYS CE   1 1 
       19 15628 1 1 22 LYS CG   C  -7.869   5.846 -14.125 1.00 . A A . 22 LYS CG   1 1 
       19 15629 1 1 22 LYS H    H  -6.913   4.972 -11.067 1.00 . A A . 22 LYS H    1 1 
       19 15630 1 1 22 LYS HA   H  -8.616   3.664 -12.947 1.00 . A A . 22 LYS HA   1 1 
       19 15631 1 1 22 LYS HB2  H  -6.114   5.274 -13.078 1.00 . A A . 22 LYS HB2  1 1 
       19 15632 1 1 22 LYS HB3  H  -6.502   4.257 -14.459 1.00 . A A . 22 LYS HB3  1 1 
       19 15633 1 1 22 LYS HD2  H  -6.659   5.818 -15.880 1.00 . A A . 22 LYS HD2  1 1 
       19 15634 1 1 22 LYS HD3  H  -8.178   6.700 -16.054 1.00 . A A . 22 LYS HD3  1 1 
       19 15635 1 1 22 LYS HE2  H  -6.284   8.230 -16.027 1.00 . A A . 22 LYS HE2  1 1 
       19 15636 1 1 22 LYS HE3  H  -7.308   8.476 -14.613 1.00 . A A . 22 LYS HE3  1 1 
       19 15637 1 1 22 LYS HG2  H  -8.824   5.389 -14.335 1.00 . A A . 22 LYS HG2  1 1 
       19 15638 1 1 22 LYS HG3  H  -7.990   6.606 -13.366 1.00 . A A . 22 LYS HG3  1 1 
       19 15639 1 1 22 LYS HZ1  H  -4.787   8.390 -14.286 1.00 . A A . 22 LYS HZ1  1 1 
       19 15640 1 1 22 LYS HZ2  H  -4.942   6.717 -14.481 1.00 . A A . 22 LYS HZ2  1 1 
       19 15641 1 1 22 LYS HZ3  H  -5.752   7.500 -13.220 1.00 . A A . 22 LYS HZ3  1 1 
       19 15642 1 1 22 LYS N    N  -7.517   4.235 -11.296 1.00 . A A . 22 LYS N    1 1 
       19 15643 1 1 22 LYS NZ   N  -5.443   7.587 -14.209 1.00 . A A . 22 LYS NZ   1 1 
       19 15644 1 1 22 LYS O    O  -5.967   2.088 -12.077 1.00 . A A . 22 LYS O    1 1 
       19 15645 1 1 23 ASP C    C  -5.650   0.371 -15.026 1.00 . A A . 23 ASP C    1 1 
       19 15646 1 1 23 ASP CA   C  -6.795   0.295 -14.021 1.00 . A A . 23 ASP CA   1 1 
       19 15647 1 1 23 ASP CB   C  -7.875  -0.660 -14.530 1.00 . A A . 23 ASP CB   1 1 
       19 15648 1 1 23 ASP CG   C  -8.963  -0.905 -13.503 1.00 . A A . 23 ASP CG   1 1 
       19 15649 1 1 23 ASP H    H  -8.103   1.929 -14.338 1.00 . A A . 23 ASP H    1 1 
       19 15650 1 1 23 ASP HA   H  -6.411  -0.078 -13.084 1.00 . A A . 23 ASP HA   1 1 
       19 15651 1 1 23 ASP HB2  H  -8.330  -0.240 -15.415 1.00 . A A . 23 ASP HB2  1 1 
       19 15652 1 1 23 ASP HB3  H  -7.420  -1.607 -14.780 1.00 . A A . 23 ASP HB3  1 1 
       19 15653 1 1 23 ASP N    N  -7.361   1.617 -13.779 1.00 . A A . 23 ASP N    1 1 
       19 15654 1 1 23 ASP O    O  -5.823   0.850 -16.147 1.00 . A A . 23 ASP O    1 1 
       19 15655 1 1 23 ASP OD1  O  -9.949  -0.139 -13.488 1.00 . A A . 23 ASP OD1  1 1 
       19 15656 1 1 23 ASP OD2  O  -8.828  -1.864 -12.715 1.00 . A A . 23 ASP OD2  1 1 
       19 15657 1 1 24 THR C    C  -2.805  -1.504 -15.755 1.00 . A A . 24 THR C    1 1 
       19 15658 1 1 24 THR CA   C  -3.303  -0.090 -15.480 1.00 . A A . 24 THR CA   1 1 
       19 15659 1 1 24 THR CB   C  -2.160   0.734 -14.858 1.00 . A A . 24 THR CB   1 1 
       19 15660 1 1 24 THR CG2  C  -1.212   1.242 -15.934 1.00 . A A . 24 THR CG2  1 1 
       19 15661 1 1 24 THR H    H  -4.403  -0.475 -13.712 1.00 . A A . 24 THR H    1 1 
       19 15662 1 1 24 THR HA   H  -3.583   0.371 -16.416 1.00 . A A . 24 THR HA   1 1 
       19 15663 1 1 24 THR HB   H  -1.606   0.099 -14.182 1.00 . A A . 24 THR HB   1 1 
       19 15664 1 1 24 THR HG1  H  -3.390   1.531 -13.539 1.00 . A A . 24 THR HG1  1 1 
       19 15665 1 1 24 THR HG21 H  -0.830   0.406 -16.500 1.00 . A A . 24 THR HG21 1 1 
       19 15666 1 1 24 THR HG22 H  -0.391   1.768 -15.471 1.00 . A A . 24 THR HG22 1 1 
       19 15667 1 1 24 THR HG23 H  -1.743   1.912 -16.594 1.00 . A A . 24 THR HG23 1 1 
       19 15668 1 1 24 THR N    N  -4.478  -0.106 -14.617 1.00 . A A . 24 THR N    1 1 
       19 15669 1 1 24 THR O    O  -2.570  -2.281 -14.829 1.00 . A A . 24 THR O    1 1 
       19 15670 1 1 24 THR OG1  O  -2.696   1.841 -14.126 1.00 . A A . 24 THR OG1  1 1 
       19 15671 1 1 25 PHE C    C  -0.777  -3.073 -18.040 1.00 . A A . 25 PHE C    1 1 
       19 15672 1 1 25 PHE CA   C  -2.173  -3.154 -17.429 1.00 . A A . 25 PHE CA   1 1 
       19 15673 1 1 25 PHE CB   C  -3.144  -3.786 -18.428 1.00 . A A . 25 PHE CB   1 1 
       19 15674 1 1 25 PHE CD1  C  -2.645  -2.908 -20.726 1.00 . A A . 25 PHE CD1  1 1 
       19 15675 1 1 25 PHE CD2  C  -4.560  -2.066 -19.582 1.00 . A A . 25 PHE CD2  1 1 
       19 15676 1 1 25 PHE CE1  C  -2.930  -2.096 -21.806 1.00 . A A . 25 PHE CE1  1 1 
       19 15677 1 1 25 PHE CE2  C  -4.851  -1.251 -20.660 1.00 . A A . 25 PHE CE2  1 1 
       19 15678 1 1 25 PHE CG   C  -3.456  -2.902 -19.602 1.00 . A A . 25 PHE CG   1 1 
       19 15679 1 1 25 PHE CZ   C  -4.035  -1.267 -21.774 1.00 . A A . 25 PHE CZ   1 1 
       19 15680 1 1 25 PHE H    H  -2.848  -1.169 -17.725 1.00 . A A . 25 PHE H    1 1 
       19 15681 1 1 25 PHE HA   H  -2.130  -3.769 -16.543 1.00 . A A . 25 PHE HA   1 1 
       19 15682 1 1 25 PHE HB2  H  -2.714  -4.701 -18.808 1.00 . A A . 25 PHE HB2  1 1 
       19 15683 1 1 25 PHE HB3  H  -4.071  -4.011 -17.924 1.00 . A A . 25 PHE HB3  1 1 
       19 15684 1 1 25 PHE HD1  H  -1.782  -3.557 -20.753 1.00 . A A . 25 PHE HD1  1 1 
       19 15685 1 1 25 PHE HD2  H  -5.200  -2.054 -18.710 1.00 . A A . 25 PHE HD2  1 1 
       19 15686 1 1 25 PHE HE1  H  -2.291  -2.110 -22.676 1.00 . A A . 25 PHE HE1  1 1 
       19 15687 1 1 25 PHE HE2  H  -5.715  -0.605 -20.631 1.00 . A A . 25 PHE HE2  1 1 
       19 15688 1 1 25 PHE HZ   H  -4.259  -0.631 -22.617 1.00 . A A . 25 PHE HZ   1 1 
       19 15689 1 1 25 PHE N    N  -2.644  -1.832 -17.032 1.00 . A A . 25 PHE N    1 1 
       19 15690 1 1 25 PHE O    O  -0.476  -2.158 -18.808 1.00 . A A . 25 PHE O    1 1 
       19 15691 1 1 26 ILE C    C   1.863  -5.503 -18.524 1.00 . A A . 26 ILE C    1 1 
       19 15692 1 1 26 ILE CA   C   1.434  -4.074 -18.208 1.00 . A A . 26 ILE CA   1 1 
       19 15693 1 1 26 ILE CB   C   2.431  -3.460 -17.208 1.00 . A A . 26 ILE CB   1 1 
       19 15694 1 1 26 ILE CD1  C   4.323  -1.838 -17.726 1.00 . A A . 26 ILE CD1  1 1 
       19 15695 1 1 26 ILE CG1  C   3.791  -3.246 -17.875 1.00 . A A . 26 ILE CG1  1 1 
       19 15696 1 1 26 ILE CG2  C   2.570  -4.352 -15.983 1.00 . A A . 26 ILE CG2  1 1 
       19 15697 1 1 26 ILE H    H  -0.227  -4.737 -17.078 1.00 . A A . 26 ILE H    1 1 
       19 15698 1 1 26 ILE HA   H   1.463  -3.491 -19.118 1.00 . A A . 26 ILE HA   1 1 
       19 15699 1 1 26 ILE HB   H   2.042  -2.506 -16.886 1.00 . A A . 26 ILE HB   1 1 
       19 15700 1 1 26 ILE HD11 H   3.573  -1.133 -18.054 1.00 . A A . 26 ILE HD11 1 1 
       19 15701 1 1 26 ILE HD12 H   4.562  -1.651 -16.689 1.00 . A A . 26 ILE HD12 1 1 
       19 15702 1 1 26 ILE HD13 H   5.212  -1.723 -18.327 1.00 . A A . 26 ILE HD13 1 1 
       19 15703 1 1 26 ILE HG12 H   4.510  -3.920 -17.437 1.00 . A A . 26 ILE HG12 1 1 
       19 15704 1 1 26 ILE HG13 H   3.703  -3.458 -18.931 1.00 . A A . 26 ILE HG13 1 1 
       19 15705 1 1 26 ILE HG21 H   1.603  -4.477 -15.518 1.00 . A A . 26 ILE HG21 1 1 
       19 15706 1 1 26 ILE HG22 H   2.951  -5.317 -16.283 1.00 . A A . 26 ILE HG22 1 1 
       19 15707 1 1 26 ILE HG23 H   3.252  -3.897 -15.281 1.00 . A A . 26 ILE HG23 1 1 
       19 15708 1 1 26 ILE N    N   0.071  -4.035 -17.694 1.00 . A A . 26 ILE N    1 1 
       19 15709 1 1 26 ILE O    O   1.489  -6.444 -17.824 1.00 . A A . 26 ILE O    1 1 
       19 15710 1 1 27 LYS C    C   4.089  -7.548 -18.949 1.00 . A A . 27 LYS C    1 1 
       19 15711 1 1 27 LYS CA   C   3.135  -6.971 -19.990 1.00 . A A . 27 LYS CA   1 1 
       19 15712 1 1 27 LYS CB   C   3.838  -6.880 -21.346 1.00 . A A . 27 LYS CB   1 1 
       19 15713 1 1 27 LYS CD   C   4.216  -4.600 -22.331 1.00 . A A . 27 LYS CD   1 1 
       19 15714 1 1 27 LYS CE   C   5.217  -3.475 -22.540 1.00 . A A . 27 LYS CE   1 1 
       19 15715 1 1 27 LYS CG   C   4.792  -5.703 -21.459 1.00 . A A . 27 LYS CG   1 1 
       19 15716 1 1 27 LYS H    H   2.915  -4.869 -20.101 1.00 . A A . 27 LYS H    1 1 
       19 15717 1 1 27 LYS HA   H   2.281  -7.626 -20.081 1.00 . A A . 27 LYS HA   1 1 
       19 15718 1 1 27 LYS HB2  H   4.400  -7.788 -21.509 1.00 . A A . 27 LYS HB2  1 1 
       19 15719 1 1 27 LYS HB3  H   3.091  -6.785 -22.121 1.00 . A A . 27 LYS HB3  1 1 
       19 15720 1 1 27 LYS HD2  H   3.951  -5.014 -23.292 1.00 . A A . 27 LYS HD2  1 1 
       19 15721 1 1 27 LYS HD3  H   3.333  -4.200 -21.853 1.00 . A A . 27 LYS HD3  1 1 
       19 15722 1 1 27 LYS HE2  H   5.023  -2.698 -21.817 1.00 . A A . 27 LYS HE2  1 1 
       19 15723 1 1 27 LYS HE3  H   6.213  -3.865 -22.391 1.00 . A A . 27 LYS HE3  1 1 
       19 15724 1 1 27 LYS HG2  H   4.978  -5.306 -20.472 1.00 . A A . 27 LYS HG2  1 1 
       19 15725 1 1 27 LYS HG3  H   5.721  -6.044 -21.893 1.00 . A A . 27 LYS HG3  1 1 
       19 15726 1 1 27 LYS HZ1  H   4.256  -3.227 -24.378 1.00 . A A . 27 LYS HZ1  1 1 
       19 15727 1 1 27 LYS HZ2  H   5.945  -3.187 -24.477 1.00 . A A . 27 LYS HZ2  1 1 
       19 15728 1 1 27 LYS HZ3  H   5.103  -1.858 -23.858 1.00 . A A . 27 LYS HZ3  1 1 
       19 15729 1 1 27 LYS N    N   2.651  -5.658 -19.582 1.00 . A A . 27 LYS N    1 1 
       19 15730 1 1 27 LYS NZ   N   5.123  -2.896 -23.909 1.00 . A A . 27 LYS NZ   1 1 
       19 15731 1 1 27 LYS O    O   4.815  -6.811 -18.281 1.00 . A A . 27 LYS O    1 1 
       19 15732 1 1 28 CYS C    C   6.172 -10.138 -18.551 1.00 . A A . 28 CYS C    1 1 
       19 15733 1 1 28 CYS CA   C   4.948  -9.546 -17.857 1.00 . A A . 28 CYS CA   1 1 
       19 15734 1 1 28 CYS CB   C   4.176 -10.650 -17.131 1.00 . A A . 28 CYS CB   1 1 
       19 15735 1 1 28 CYS H    H   3.482  -9.405 -19.377 1.00 . A A . 28 CYS H    1 1 
       19 15736 1 1 28 CYS HA   H   5.278  -8.815 -17.134 1.00 . A A . 28 CYS HA   1 1 
       19 15737 1 1 28 CYS HB2  H   3.322 -10.934 -17.729 1.00 . A A . 28 CYS HB2  1 1 
       19 15738 1 1 28 CYS HB3  H   4.821 -11.507 -17.005 1.00 . A A . 28 CYS HB3  1 1 
       19 15739 1 1 28 CYS N    N   4.083  -8.870 -18.816 1.00 . A A . 28 CYS N    1 1 
       19 15740 1 1 28 CYS O    O   6.191 -10.340 -19.765 1.00 . A A . 28 CYS O    1 1 
       19 15741 1 1 28 CYS SG   S   3.562 -10.169 -15.485 1.00 . A A . 28 CYS SG   1 1 
       19 15742 1 1 29 PRO C    C   8.292 -12.441 -18.738 1.00 . A A . 29 PRO C    1 1 
       19 15743 1 1 29 PRO CA   C   8.465 -10.998 -18.278 1.00 . A A . 29 PRO CA   1 1 
       19 15744 1 1 29 PRO CB   C   9.411 -10.929 -17.077 1.00 . A A . 29 PRO CB   1 1 
       19 15745 1 1 29 PRO CD   C   7.265 -10.210 -16.306 1.00 . A A . 29 PRO CD   1 1 
       19 15746 1 1 29 PRO CG   C   8.514 -10.936 -15.887 1.00 . A A . 29 PRO CG   1 1 
       19 15747 1 1 29 PRO HA   H   8.867 -10.409 -19.089 1.00 . A A . 29 PRO HA   1 1 
       19 15748 1 1 29 PRO HB2  H  10.067 -11.788 -17.083 1.00 . A A . 29 PRO HB2  1 1 
       19 15749 1 1 29 PRO HB3  H   9.995 -10.023 -17.125 1.00 . A A . 29 PRO HB3  1 1 
       19 15750 1 1 29 PRO HD2  H   6.399 -10.640 -15.825 1.00 . A A . 29 PRO HD2  1 1 
       19 15751 1 1 29 PRO HD3  H   7.345  -9.158 -16.074 1.00 . A A . 29 PRO HD3  1 1 
       19 15752 1 1 29 PRO HG2  H   8.281 -11.953 -15.609 1.00 . A A . 29 PRO HG2  1 1 
       19 15753 1 1 29 PRO HG3  H   8.989 -10.420 -15.066 1.00 . A A . 29 PRO HG3  1 1 
       19 15754 1 1 29 PRO N    N   7.218 -10.424 -17.762 1.00 . A A . 29 PRO N    1 1 
       19 15755 1 1 29 PRO O    O   7.473 -13.183 -18.195 1.00 . A A . 29 PRO O    1 1 
       19 15756 1 1 30 LYS C    C   9.981 -15.108 -19.550 1.00 . A A . 30 LYS C    1 1 
       19 15757 1 1 30 LYS CA   C   9.002 -14.190 -20.275 1.00 . A A . 30 LYS CA   1 1 
       19 15758 1 1 30 LYS CB   C   9.307 -14.186 -21.775 1.00 . A A . 30 LYS CB   1 1 
       19 15759 1 1 30 LYS CD   C   8.504 -15.214 -23.922 1.00 . A A . 30 LYS CD   1 1 
       19 15760 1 1 30 LYS CE   C   7.009 -14.964 -24.044 1.00 . A A . 30 LYS CE   1 1 
       19 15761 1 1 30 LYS CG   C   8.910 -15.471 -22.480 1.00 . A A . 30 LYS CG   1 1 
       19 15762 1 1 30 LYS H    H   9.701 -12.197 -20.134 1.00 . A A . 30 LYS H    1 1 
       19 15763 1 1 30 LYS HA   H   8.000 -14.559 -20.121 1.00 . A A . 30 LYS HA   1 1 
       19 15764 1 1 30 LYS HB2  H   8.774 -13.367 -22.236 1.00 . A A . 30 LYS HB2  1 1 
       19 15765 1 1 30 LYS HB3  H  10.368 -14.037 -21.914 1.00 . A A . 30 LYS HB3  1 1 
       19 15766 1 1 30 LYS HD2  H   9.034 -14.347 -24.286 1.00 . A A . 30 LYS HD2  1 1 
       19 15767 1 1 30 LYS HD3  H   8.767 -16.076 -24.519 1.00 . A A . 30 LYS HD3  1 1 
       19 15768 1 1 30 LYS HE2  H   6.485 -15.885 -23.837 1.00 . A A . 30 LYS HE2  1 1 
       19 15769 1 1 30 LYS HE3  H   6.722 -14.216 -23.320 1.00 . A A . 30 LYS HE3  1 1 
       19 15770 1 1 30 LYS HG2  H   9.748 -16.151 -22.469 1.00 . A A . 30 LYS HG2  1 1 
       19 15771 1 1 30 LYS HG3  H   8.076 -15.916 -21.955 1.00 . A A . 30 LYS HG3  1 1 
       19 15772 1 1 30 LYS HZ1  H   7.450 -14.570 -26.048 1.00 . A A . 30 LYS HZ1  1 1 
       19 15773 1 1 30 LYS HZ2  H   6.334 -13.495 -25.366 1.00 . A A . 30 LYS HZ2  1 1 
       19 15774 1 1 30 LYS HZ3  H   5.853 -15.063 -25.781 1.00 . A A . 30 LYS HZ3  1 1 
       19 15775 1 1 30 LYS N    N   9.068 -12.834 -19.742 1.00 . A A . 30 LYS N    1 1 
       19 15776 1 1 30 LYS NZ   N   6.636 -14.490 -25.405 1.00 . A A . 30 LYS NZ   1 1 
       19 15777 1 1 30 LYS O    O  10.271 -16.212 -20.011 1.00 . A A . 30 LYS O    1 1 
       19 15778 1 1 31 PHE C    C  10.732 -16.588 -16.927 1.00 . A A . 31 PHE C    1 1 
       19 15779 1 1 31 PHE CA   C  11.433 -15.424 -17.622 1.00 . A A . 31 PHE CA   1 1 
       19 15780 1 1 31 PHE CB   C  12.119 -14.534 -16.584 1.00 . A A . 31 PHE CB   1 1 
       19 15781 1 1 31 PHE CD1  C  14.555 -14.658 -17.172 1.00 . A A . 31 PHE CD1  1 1 
       19 15782 1 1 31 PHE CD2  C  13.428 -12.575 -17.449 1.00 . A A . 31 PHE CD2  1 1 
       19 15783 1 1 31 PHE CE1  C  15.729 -14.085 -17.626 1.00 . A A . 31 PHE CE1  1 1 
       19 15784 1 1 31 PHE CE2  C  14.598 -11.997 -17.903 1.00 . A A . 31 PHE CE2  1 1 
       19 15785 1 1 31 PHE CG   C  13.393 -13.909 -17.078 1.00 . A A . 31 PHE CG   1 1 
       19 15786 1 1 31 PHE CZ   C  15.750 -12.754 -17.993 1.00 . A A . 31 PHE CZ   1 1 
       19 15787 1 1 31 PHE H    H  10.217 -13.756 -18.095 1.00 . A A . 31 PHE H    1 1 
       19 15788 1 1 31 PHE HA   H  12.179 -15.819 -18.295 1.00 . A A . 31 PHE HA   1 1 
       19 15789 1 1 31 PHE HB2  H  11.447 -13.737 -16.303 1.00 . A A . 31 PHE HB2  1 1 
       19 15790 1 1 31 PHE HB3  H  12.354 -15.125 -15.712 1.00 . A A . 31 PHE HB3  1 1 
       19 15791 1 1 31 PHE HD1  H  14.540 -15.699 -16.886 1.00 . A A . 31 PHE HD1  1 1 
       19 15792 1 1 31 PHE HD2  H  12.526 -11.982 -17.379 1.00 . A A . 31 PHE HD2  1 1 
       19 15793 1 1 31 PHE HE1  H  16.628 -14.679 -17.695 1.00 . A A . 31 PHE HE1  1 1 
       19 15794 1 1 31 PHE HE2  H  14.611 -10.956 -18.190 1.00 . A A . 31 PHE HE2  1 1 
       19 15795 1 1 31 PHE HZ   H  16.666 -12.305 -18.347 1.00 . A A . 31 PHE HZ   1 1 
       19 15796 1 1 31 PHE N    N  10.487 -14.644 -18.411 1.00 . A A . 31 PHE N    1 1 
       19 15797 1 1 31 PHE O    O   9.593 -16.461 -16.477 1.00 . A A . 31 PHE O    1 1 
       19 15798 1 1 32 ASP C    C  10.663 -18.674 -14.709 1.00 . A A . 32 ASP C    1 1 
       19 15799 1 1 32 ASP CA   C  10.866 -18.907 -16.202 1.00 . A A . 32 ASP CA   1 1 
       19 15800 1 1 32 ASP CB   C  11.786 -20.109 -16.423 1.00 . A A . 32 ASP CB   1 1 
       19 15801 1 1 32 ASP CG   C  11.235 -21.080 -17.448 1.00 . A A . 32 ASP CG   1 1 
       19 15802 1 1 32 ASP H    H  12.325 -17.759 -17.221 1.00 . A A . 32 ASP H    1 1 
       19 15803 1 1 32 ASP HA   H   9.908 -19.111 -16.656 1.00 . A A . 32 ASP HA   1 1 
       19 15804 1 1 32 ASP HB2  H  12.749 -19.759 -16.767 1.00 . A A . 32 ASP HB2  1 1 
       19 15805 1 1 32 ASP HB3  H  11.912 -20.634 -15.487 1.00 . A A . 32 ASP HB3  1 1 
       19 15806 1 1 32 ASP N    N  11.421 -17.720 -16.843 1.00 . A A . 32 ASP N    1 1 
       19 15807 1 1 32 ASP O    O   9.918 -19.400 -14.053 1.00 . A A . 32 ASP O    1 1 
       19 15808 1 1 32 ASP OD1  O  11.459 -20.858 -18.657 1.00 . A A . 32 ASP OD1  1 1 
       19 15809 1 1 32 ASP OD2  O  10.579 -22.062 -17.042 1.00 . A A . 32 ASP OD2  1 1 
       19 15810 1 1 33 ASN C    C   9.830 -16.811 -12.425 1.00 . A A . 33 ASN C    1 1 
       19 15811 1 1 33 ASN CA   C  11.226 -17.327 -12.761 1.00 . A A . 33 ASN CA   1 1 
       19 15812 1 1 33 ASN CB   C  12.275 -16.281 -12.378 1.00 . A A . 33 ASN CB   1 1 
       19 15813 1 1 33 ASN CG   C  12.127 -15.812 -10.944 1.00 . A A . 33 ASN CG   1 1 
       19 15814 1 1 33 ASN H    H  11.911 -17.112 -14.752 1.00 . A A . 33 ASN H    1 1 
       19 15815 1 1 33 ASN HA   H  11.409 -18.230 -12.197 1.00 . A A . 33 ASN HA   1 1 
       19 15816 1 1 33 ASN HB2  H  13.260 -16.707 -12.498 1.00 . A A . 33 ASN HB2  1 1 
       19 15817 1 1 33 ASN HB3  H  12.176 -15.425 -13.030 1.00 . A A . 33 ASN HB3  1 1 
       19 15818 1 1 33 ASN HD21 H  13.100 -14.130 -11.368 1.00 . A A . 33 ASN HD21 1 1 
       19 15819 1 1 33 ASN HD22 H  12.573 -14.301  -9.731 1.00 . A A . 33 ASN HD22 1 1 
       19 15820 1 1 33 ASN N    N  11.332 -17.655 -14.178 1.00 . A A . 33 ASN N    1 1 
       19 15821 1 1 33 ASN ND2  N  12.653 -14.628 -10.652 1.00 . A A . 33 ASN ND2  1 1 
       19 15822 1 1 33 ASN O    O   9.321 -17.033 -11.326 1.00 . A A . 33 ASN O    1 1 
       19 15823 1 1 33 ASN OD1  O  11.548 -16.506 -10.108 1.00 . A A . 33 ASN OD1  1 1 
       19 15824 1 1 34 LYS C    C   7.195 -15.321 -14.528 1.00 . A A . 34 LYS C    1 1 
       19 15825 1 1 34 LYS CA   C   7.877 -15.574 -13.188 1.00 . A A . 34 LYS CA   1 1 
       19 15826 1 1 34 LYS CB   C   7.946 -14.273 -12.385 1.00 . A A . 34 LYS CB   1 1 
       19 15827 1 1 34 LYS CD   C   9.738 -13.189 -13.772 1.00 . A A . 34 LYS CD   1 1 
       19 15828 1 1 34 LYS CE   C  10.762 -13.339 -12.657 1.00 . A A . 34 LYS CE   1 1 
       19 15829 1 1 34 LYS CG   C   8.328 -13.063 -13.219 1.00 . A A . 34 LYS CG   1 1 
       19 15830 1 1 34 LYS H    H   9.672 -15.977 -14.235 1.00 . A A . 34 LYS H    1 1 
       19 15831 1 1 34 LYS HA   H   7.299 -16.298 -12.634 1.00 . A A . 34 LYS HA   1 1 
       19 15832 1 1 34 LYS HB2  H   6.980 -14.087 -11.940 1.00 . A A . 34 LYS HB2  1 1 
       19 15833 1 1 34 LYS HB3  H   8.679 -14.387 -11.599 1.00 . A A . 34 LYS HB3  1 1 
       19 15834 1 1 34 LYS HD2  H   9.789 -14.057 -14.411 1.00 . A A . 34 LYS HD2  1 1 
       19 15835 1 1 34 LYS HD3  H   9.971 -12.303 -14.346 1.00 . A A . 34 LYS HD3  1 1 
       19 15836 1 1 34 LYS HE2  H  10.590 -14.277 -12.152 1.00 . A A . 34 LYS HE2  1 1 
       19 15837 1 1 34 LYS HE3  H  11.751 -13.341 -13.093 1.00 . A A . 34 LYS HE3  1 1 
       19 15838 1 1 34 LYS HG2  H   7.637 -12.972 -14.044 1.00 . A A . 34 LYS HG2  1 1 
       19 15839 1 1 34 LYS HG3  H   8.271 -12.178 -12.601 1.00 . A A . 34 LYS HG3  1 1 
       19 15840 1 1 34 LYS HZ1  H  11.600 -12.062 -11.232 1.00 . A A . 34 LYS HZ1  1 1 
       19 15841 1 1 34 LYS HZ2  H   9.989 -12.476 -10.919 1.00 . A A . 34 LYS HZ2  1 1 
       19 15842 1 1 34 LYS HZ3  H  10.355 -11.358 -12.135 1.00 . A A . 34 LYS HZ3  1 1 
       19 15843 1 1 34 LYS N    N   9.215 -16.121 -13.379 1.00 . A A . 34 LYS N    1 1 
       19 15844 1 1 34 LYS NZ   N  10.670 -12.231 -11.666 1.00 . A A . 34 LYS NZ   1 1 
       19 15845 1 1 34 LYS O    O   7.752 -14.659 -15.405 1.00 . A A . 34 LYS O    1 1 
       19 15846 1 1 35 LYS C    C   3.768 -16.077 -15.714 1.00 . A A . 35 LYS C    1 1 
       19 15847 1 1 35 LYS CA   C   5.227 -15.680 -15.914 1.00 . A A . 35 LYS CA   1 1 
       19 15848 1 1 35 LYS CB   C   5.844 -16.515 -17.038 1.00 . A A . 35 LYS CB   1 1 
       19 15849 1 1 35 LYS CD   C   6.355 -18.831 -17.865 1.00 . A A . 35 LYS CD   1 1 
       19 15850 1 1 35 LYS CE   C   7.600 -19.690 -17.698 1.00 . A A . 35 LYS CE   1 1 
       19 15851 1 1 35 LYS CG   C   6.114 -17.958 -16.646 1.00 . A A . 35 LYS CG   1 1 
       19 15852 1 1 35 LYS H    H   5.595 -16.368 -13.947 1.00 . A A . 35 LYS H    1 1 
       19 15853 1 1 35 LYS HA   H   5.269 -14.636 -16.188 1.00 . A A . 35 LYS HA   1 1 
       19 15854 1 1 35 LYS HB2  H   5.172 -16.513 -17.883 1.00 . A A . 35 LYS HB2  1 1 
       19 15855 1 1 35 LYS HB3  H   6.780 -16.064 -17.333 1.00 . A A . 35 LYS HB3  1 1 
       19 15856 1 1 35 LYS HD2  H   5.503 -19.478 -18.009 1.00 . A A . 35 LYS HD2  1 1 
       19 15857 1 1 35 LYS HD3  H   6.480 -18.198 -18.732 1.00 . A A . 35 LYS HD3  1 1 
       19 15858 1 1 35 LYS HE2  H   8.408 -19.241 -18.254 1.00 . A A . 35 LYS HE2  1 1 
       19 15859 1 1 35 LYS HE3  H   7.859 -19.724 -16.650 1.00 . A A . 35 LYS HE3  1 1 
       19 15860 1 1 35 LYS HG2  H   6.988 -17.992 -16.013 1.00 . A A . 35 LYS HG2  1 1 
       19 15861 1 1 35 LYS HG3  H   5.260 -18.339 -16.104 1.00 . A A . 35 LYS HG3  1 1 
       19 15862 1 1 35 LYS HZ1  H   8.049 -21.292 -18.961 1.00 . A A . 35 LYS HZ1  1 1 
       19 15863 1 1 35 LYS HZ2  H   6.413 -21.186 -18.543 1.00 . A A . 35 LYS HZ2  1 1 
       19 15864 1 1 35 LYS HZ3  H   7.538 -21.759 -17.418 1.00 . A A . 35 LYS HZ3  1 1 
       19 15865 1 1 35 LYS N    N   5.987 -15.850 -14.682 1.00 . A A . 35 LYS N    1 1 
       19 15866 1 1 35 LYS NZ   N   7.385 -21.079 -18.190 1.00 . A A . 35 LYS NZ   1 1 
       19 15867 1 1 35 LYS O    O   3.374 -16.503 -14.628 1.00 . A A . 35 LYS O    1 1 
       19 15868 1 1 36 CYS C    C   1.309 -17.670 -17.292 1.00 . A A . 36 CYS C    1 1 
       19 15869 1 1 36 CYS CA   C   1.556 -16.282 -16.708 1.00 . A A . 36 CYS CA   1 1 
       19 15870 1 1 36 CYS CB   C   0.724 -15.244 -17.464 1.00 . A A . 36 CYS CB   1 1 
       19 15871 1 1 36 CYS H    H   3.343 -15.592 -17.607 1.00 . A A . 36 CYS H    1 1 
       19 15872 1 1 36 CYS HA   H   1.258 -16.283 -15.671 1.00 . A A . 36 CYS HA   1 1 
       19 15873 1 1 36 CYS HB2  H   1.355 -14.406 -17.721 1.00 . A A . 36 CYS HB2  1 1 
       19 15874 1 1 36 CYS HB3  H   0.341 -15.691 -18.370 1.00 . A A . 36 CYS HB3  1 1 
       19 15875 1 1 36 CYS N    N   2.971 -15.937 -16.768 1.00 . A A . 36 CYS N    1 1 
       19 15876 1 1 36 CYS O    O   1.576 -17.919 -18.468 1.00 . A A . 36 CYS O    1 1 
       19 15877 1 1 36 CYS SG   S  -0.695 -14.599 -16.521 1.00 . A A . 36 CYS SG   1 1 
       19 15878 1 1 37 THR C    C  -0.945 -20.095 -17.296 1.00 . A A . 37 THR C    1 1 
       19 15879 1 1 37 THR CA   C   0.516 -19.937 -16.892 1.00 . A A . 37 THR CA   1 1 
       19 15880 1 1 37 THR CB   C   0.844 -20.956 -15.785 1.00 . A A . 37 THR CB   1 1 
       19 15881 1 1 37 THR CG2  C   2.325 -21.302 -15.789 1.00 . A A . 37 THR CG2  1 1 
       19 15882 1 1 37 THR H    H   0.607 -18.315 -15.535 1.00 . A A . 37 THR H    1 1 
       19 15883 1 1 37 THR HA   H   1.141 -20.152 -17.747 1.00 . A A . 37 THR HA   1 1 
       19 15884 1 1 37 THR HB   H   0.278 -21.858 -15.969 1.00 . A A . 37 THR HB   1 1 
       19 15885 1 1 37 THR HG1  H   0.864 -20.965 -13.813 1.00 . A A . 37 THR HG1  1 1 
       19 15886 1 1 37 THR HG21 H   2.899 -20.422 -16.039 1.00 . A A . 37 THR HG21 1 1 
       19 15887 1 1 37 THR HG22 H   2.513 -22.073 -16.521 1.00 . A A . 37 THR HG22 1 1 
       19 15888 1 1 37 THR HG23 H   2.615 -21.655 -14.810 1.00 . A A . 37 THR HG23 1 1 
       19 15889 1 1 37 THR N    N   0.798 -18.574 -16.461 1.00 . A A . 37 THR N    1 1 
       19 15890 1 1 37 THR O    O  -1.275 -20.893 -18.173 1.00 . A A . 37 THR O    1 1 
       19 15891 1 1 37 THR OG1  O   0.476 -20.426 -14.507 1.00 . A A . 37 THR OG1  1 1 
       19 15892 1 1 38 LYS C    C  -3.857 -17.983 -16.926 1.00 . A A . 38 LYS C    1 1 
       19 15893 1 1 38 LYS CA   C  -3.246 -19.380 -16.945 1.00 . A A . 38 LYS CA   1 1 
       19 15894 1 1 38 LYS CB   C  -3.963 -20.276 -15.933 1.00 . A A . 38 LYS CB   1 1 
       19 15895 1 1 38 LYS CD   C  -6.037 -21.627 -15.511 1.00 . A A . 38 LYS CD   1 1 
       19 15896 1 1 38 LYS CE   C  -5.525 -22.843 -14.755 1.00 . A A . 38 LYS CE   1 1 
       19 15897 1 1 38 LYS CG   C  -5.035 -21.156 -16.551 1.00 . A A . 38 LYS CG   1 1 
       19 15898 1 1 38 LYS H    H  -1.494 -18.710 -15.963 1.00 . A A . 38 LYS H    1 1 
       19 15899 1 1 38 LYS HA   H  -3.366 -19.799 -17.933 1.00 . A A . 38 LYS HA   1 1 
       19 15900 1 1 38 LYS HB2  H  -3.234 -20.914 -15.456 1.00 . A A . 38 LYS HB2  1 1 
       19 15901 1 1 38 LYS HB3  H  -4.427 -19.651 -15.183 1.00 . A A . 38 LYS HB3  1 1 
       19 15902 1 1 38 LYS HD2  H  -6.216 -20.828 -14.807 1.00 . A A . 38 LYS HD2  1 1 
       19 15903 1 1 38 LYS HD3  H  -6.963 -21.886 -16.007 1.00 . A A . 38 LYS HD3  1 1 
       19 15904 1 1 38 LYS HE2  H  -6.321 -23.569 -14.685 1.00 . A A . 38 LYS HE2  1 1 
       19 15905 1 1 38 LYS HE3  H  -4.697 -23.269 -15.302 1.00 . A A . 38 LYS HE3  1 1 
       19 15906 1 1 38 LYS HG2  H  -5.558 -20.592 -17.309 1.00 . A A . 38 LYS HG2  1 1 
       19 15907 1 1 38 LYS HG3  H  -4.565 -22.018 -17.002 1.00 . A A . 38 LYS HG3  1 1 
       19 15908 1 1 38 LYS HZ1  H  -5.869 -22.137 -12.819 1.00 . A A . 38 LYS HZ1  1 1 
       19 15909 1 1 38 LYS HZ2  H  -4.338 -21.752 -13.427 1.00 . A A . 38 LYS HZ2  1 1 
       19 15910 1 1 38 LYS HZ3  H  -4.671 -23.328 -12.911 1.00 . A A . 38 LYS HZ3  1 1 
       19 15911 1 1 38 LYS N    N  -1.818 -19.328 -16.652 1.00 . A A . 38 LYS N    1 1 
       19 15912 1 1 38 LYS NZ   N  -5.069 -22.491 -13.382 1.00 . A A . 38 LYS NZ   1 1 
       19 15913 1 1 38 LYS O    O  -3.361 -17.088 -16.241 1.00 . A A . 38 LYS O    1 1 
       19 15914 1 1 39 ASP C    C  -6.245 -16.162 -16.403 1.00 . A A . 39 ASP C    1 1 
       19 15915 1 1 39 ASP CA   C  -5.616 -16.515 -17.747 1.00 . A A . 39 ASP CA   1 1 
       19 15916 1 1 39 ASP CB   C  -6.690 -16.538 -18.836 1.00 . A A . 39 ASP CB   1 1 
       19 15917 1 1 39 ASP CG   C  -7.600 -17.745 -18.727 1.00 . A A . 39 ASP CG   1 1 
       19 15918 1 1 39 ASP H    H  -5.283 -18.556 -18.204 1.00 . A A . 39 ASP H    1 1 
       19 15919 1 1 39 ASP HA   H  -4.881 -15.764 -17.995 1.00 . A A . 39 ASP HA   1 1 
       19 15920 1 1 39 ASP HB2  H  -7.295 -15.646 -18.755 1.00 . A A . 39 ASP HB2  1 1 
       19 15921 1 1 39 ASP HB3  H  -6.211 -16.556 -19.804 1.00 . A A . 39 ASP HB3  1 1 
       19 15922 1 1 39 ASP N    N  -4.936 -17.803 -17.680 1.00 . A A . 39 ASP N    1 1 
       19 15923 1 1 39 ASP O    O  -6.541 -17.041 -15.596 1.00 . A A . 39 ASP O    1 1 
       19 15924 1 1 39 ASP OD1  O  -7.689 -18.323 -17.624 1.00 . A A . 39 ASP OD1  1 1 
       19 15925 1 1 39 ASP OD2  O  -8.223 -18.113 -19.745 1.00 . A A . 39 ASP OD2  1 1 
       19 15926 1 1 40 ASN C    C  -6.130 -14.718 -13.737 1.00 . A A . 40 ASN C    1 1 
       19 15927 1 1 40 ASN CA   C  -7.036 -14.399 -14.923 1.00 . A A . 40 ASN CA   1 1 
       19 15928 1 1 40 ASN CB   C  -8.411 -15.037 -14.715 1.00 . A A . 40 ASN CB   1 1 
       19 15929 1 1 40 ASN CG   C  -9.378 -14.107 -14.008 1.00 . A A . 40 ASN CG   1 1 
       19 15930 1 1 40 ASN H    H  -6.187 -14.215 -16.853 1.00 . A A . 40 ASN H    1 1 
       19 15931 1 1 40 ASN HA   H  -7.153 -13.328 -14.994 1.00 . A A . 40 ASN HA   1 1 
       19 15932 1 1 40 ASN HB2  H  -8.830 -15.297 -15.676 1.00 . A A . 40 ASN HB2  1 1 
       19 15933 1 1 40 ASN HB3  H  -8.300 -15.931 -14.121 1.00 . A A . 40 ASN HB3  1 1 
       19 15934 1 1 40 ASN HD21 H  -8.442 -14.407 -12.279 1.00 . A A . 40 ASN HD21 1 1 
       19 15935 1 1 40 ASN HD22 H  -9.798 -13.337 -12.224 1.00 . A A . 40 ASN HD22 1 1 
       19 15936 1 1 40 ASN N    N  -6.444 -14.869 -16.170 1.00 . A A . 40 ASN N    1 1 
       19 15937 1 1 40 ASN ND2  N  -9.186 -13.933 -12.706 1.00 . A A . 40 ASN ND2  1 1 
       19 15938 1 1 40 ASN O    O  -6.570 -14.710 -12.588 1.00 . A A . 40 ASN O    1 1 
       19 15939 1 1 40 ASN OD1  O -10.287 -13.553 -14.626 1.00 . A A . 40 ASN OD1  1 1 
       19 15940 1 1 41 ASN C    C  -3.762 -14.167 -11.991 1.00 . A A . 41 ASN C    1 1 
       19 15941 1 1 41 ASN CA   C  -3.895 -15.318 -12.983 1.00 . A A . 41 ASN CA   1 1 
       19 15942 1 1 41 ASN CB   C  -2.532 -15.631 -13.603 1.00 . A A . 41 ASN CB   1 1 
       19 15943 1 1 41 ASN CG   C  -2.024 -17.007 -13.219 1.00 . A A . 41 ASN CG   1 1 
       19 15944 1 1 41 ASN H    H  -4.572 -14.986 -14.961 1.00 . A A . 41 ASN H    1 1 
       19 15945 1 1 41 ASN HA   H  -4.251 -16.191 -12.458 1.00 . A A . 41 ASN HA   1 1 
       19 15946 1 1 41 ASN HB2  H  -2.614 -15.586 -14.680 1.00 . A A . 41 ASN HB2  1 1 
       19 15947 1 1 41 ASN HB3  H  -1.814 -14.896 -13.271 1.00 . A A . 41 ASN HB3  1 1 
       19 15948 1 1 41 ASN HD21 H  -1.054 -17.159 -14.948 1.00 . A A . 41 ASN HD21 1 1 
       19 15949 1 1 41 ASN HD22 H  -0.909 -18.513 -13.885 1.00 . A A . 41 ASN HD22 1 1 
       19 15950 1 1 41 ASN N    N  -4.863 -14.996 -14.026 1.00 . A A . 41 ASN N    1 1 
       19 15951 1 1 41 ASN ND2  N  -1.251 -17.621 -14.107 1.00 . A A . 41 ASN ND2  1 1 
       19 15952 1 1 41 ASN O    O  -4.542 -13.214 -12.019 1.00 . A A . 41 ASN O    1 1 
       19 15953 1 1 41 ASN OD1  O  -2.324 -17.512 -12.137 1.00 . A A . 41 ASN OD1  1 1 
       19 15954 1 1 42 LYS C    C  -1.054 -12.850 -10.060 1.00 . A A . 42 LYS C    1 1 
       19 15955 1 1 42 LYS CA   C  -2.531 -13.228 -10.112 1.00 . A A . 42 LYS CA   1 1 
       19 15956 1 1 42 LYS CB   C  -2.995 -13.707  -8.735 1.00 . A A . 42 LYS CB   1 1 
       19 15957 1 1 42 LYS CD   C  -5.393 -12.959  -8.750 1.00 . A A . 42 LYS CD   1 1 
       19 15958 1 1 42 LYS CE   C  -5.972 -14.345  -8.508 1.00 . A A . 42 LYS CE   1 1 
       19 15959 1 1 42 LYS CG   C  -4.032 -12.802  -8.093 1.00 . A A . 42 LYS CG   1 1 
       19 15960 1 1 42 LYS H    H  -2.180 -15.045 -11.140 1.00 . A A . 42 LYS H    1 1 
       19 15961 1 1 42 LYS HA   H  -3.104 -12.356 -10.392 1.00 . A A . 42 LYS HA   1 1 
       19 15962 1 1 42 LYS HB2  H  -3.422 -14.694  -8.835 1.00 . A A . 42 LYS HB2  1 1 
       19 15963 1 1 42 LYS HB3  H  -2.138 -13.760  -8.078 1.00 . A A . 42 LYS HB3  1 1 
       19 15964 1 1 42 LYS HD2  H  -6.068 -12.223  -8.341 1.00 . A A . 42 LYS HD2  1 1 
       19 15965 1 1 42 LYS HD3  H  -5.289 -12.804  -9.815 1.00 . A A . 42 LYS HD3  1 1 
       19 15966 1 1 42 LYS HE2  H  -5.766 -14.963  -9.368 1.00 . A A . 42 LYS HE2  1 1 
       19 15967 1 1 42 LYS HE3  H  -5.497 -14.771  -7.636 1.00 . A A . 42 LYS HE3  1 1 
       19 15968 1 1 42 LYS HG2  H  -4.119 -13.054  -7.046 1.00 . A A . 42 LYS HG2  1 1 
       19 15969 1 1 42 LYS HG3  H  -3.711 -11.775  -8.192 1.00 . A A . 42 LYS HG3  1 1 
       19 15970 1 1 42 LYS HZ1  H  -7.730 -15.058  -7.633 1.00 . A A . 42 LYS HZ1  1 1 
       19 15971 1 1 42 LYS HZ2  H  -7.946 -14.423  -9.187 1.00 . A A . 42 LYS HZ2  1 1 
       19 15972 1 1 42 LYS HZ3  H  -7.715 -13.383  -7.873 1.00 . A A . 42 LYS HZ3  1 1 
       19 15973 1 1 42 LYS N    N  -2.769 -14.261 -11.113 1.00 . A A . 42 LYS N    1 1 
       19 15974 1 1 42 LYS NZ   N  -7.444 -14.299  -8.284 1.00 . A A . 42 LYS NZ   1 1 
       19 15975 1 1 42 LYS O    O  -0.182 -13.675 -10.335 1.00 . A A . 42 LYS O    1 1 
       19 15976 1 1 43 CYS C    C   0.737 -10.105  -8.477 1.00 . A A . 43 CYS C    1 1 
       19 15977 1 1 43 CYS CA   C   0.591 -11.113  -9.615 1.00 . A A . 43 CYS CA   1 1 
       19 15978 1 1 43 CYS CB   C   1.013 -10.470 -10.937 1.00 . A A . 43 CYS CB   1 1 
       19 15979 1 1 43 CYS H    H  -1.519 -10.988  -9.496 1.00 . A A . 43 CYS H    1 1 
       19 15980 1 1 43 CYS HA   H   1.231 -11.958  -9.414 1.00 . A A . 43 CYS HA   1 1 
       19 15981 1 1 43 CYS HB2  H   2.084 -10.323 -10.931 1.00 . A A . 43 CYS HB2  1 1 
       19 15982 1 1 43 CYS HB3  H   0.750 -11.131 -11.750 1.00 . A A . 43 CYS HB3  1 1 
       19 15983 1 1 43 CYS N    N  -0.780 -11.600  -9.704 1.00 . A A . 43 CYS N    1 1 
       19 15984 1 1 43 CYS O    O  -0.236  -9.765  -7.804 1.00 . A A . 43 CYS O    1 1 
       19 15985 1 1 43 CYS SG   S   0.236  -8.855 -11.261 1.00 . A A . 43 CYS SG   1 1 
       19 15986 1 1 44 THR C    C   3.091  -7.512  -7.732 1.00 . A A . 44 THR C    1 1 
       19 15987 1 1 44 THR CA   C   2.237  -8.664  -7.214 1.00 . A A . 44 THR CA   1 1 
       19 15988 1 1 44 THR CB   C   2.954  -9.323  -6.020 1.00 . A A . 44 THR CB   1 1 
       19 15989 1 1 44 THR CG2  C   1.966  -9.655  -4.912 1.00 . A A . 44 THR CG2  1 1 
       19 15990 1 1 44 THR H    H   2.696  -9.940  -8.838 1.00 . A A . 44 THR H    1 1 
       19 15991 1 1 44 THR HA   H   1.292  -8.271  -6.867 1.00 . A A . 44 THR HA   1 1 
       19 15992 1 1 44 THR HB   H   3.687  -8.630  -5.633 1.00 . A A . 44 THR HB   1 1 
       19 15993 1 1 44 THR HG1  H   4.131 -10.876  -5.718 1.00 . A A . 44 THR HG1  1 1 
       19 15994 1 1 44 THR HG21 H   1.063  -9.081  -5.051 1.00 . A A . 44 THR HG21 1 1 
       19 15995 1 1 44 THR HG22 H   2.403  -9.412  -3.955 1.00 . A A . 44 THR HG22 1 1 
       19 15996 1 1 44 THR HG23 H   1.731 -10.709  -4.943 1.00 . A A . 44 THR HG23 1 1 
       19 15997 1 1 44 THR N    N   1.961  -9.631  -8.269 1.00 . A A . 44 THR N    1 1 
       19 15998 1 1 44 THR O    O   4.008  -7.716  -8.528 1.00 . A A . 44 THR O    1 1 
       19 15999 1 1 44 THR OG1  O   3.619 -10.517  -6.447 1.00 . A A . 44 THR OG1  1 1 
       19 16000 1 1 45 VAL C    C   3.665  -4.125  -6.544 1.00 . A A . 45 VAL C    1 1 
       19 16001 1 1 45 VAL CA   C   3.525  -5.118  -7.692 1.00 . A A . 45 VAL CA   1 1 
       19 16002 1 1 45 VAL CB   C   2.842  -4.418  -8.882 1.00 . A A . 45 VAL CB   1 1 
       19 16003 1 1 45 VAL CG1  C   3.666  -3.226  -9.345 1.00 . A A . 45 VAL CG1  1 1 
       19 16004 1 1 45 VAL CG2  C   2.621  -5.400 -10.022 1.00 . A A . 45 VAL CG2  1 1 
       19 16005 1 1 45 VAL H    H   2.042  -6.204  -6.643 1.00 . A A . 45 VAL H    1 1 
       19 16006 1 1 45 VAL HA   H   4.510  -5.433  -8.005 1.00 . A A . 45 VAL HA   1 1 
       19 16007 1 1 45 VAL HB   H   1.878  -4.055  -8.555 1.00 . A A . 45 VAL HB   1 1 
       19 16008 1 1 45 VAL HG11 H   3.138  -2.708 -10.132 1.00 . A A . 45 VAL HG11 1 1 
       19 16009 1 1 45 VAL HG12 H   3.827  -2.554  -8.515 1.00 . A A . 45 VAL HG12 1 1 
       19 16010 1 1 45 VAL HG13 H   4.619  -3.571  -9.719 1.00 . A A . 45 VAL HG13 1 1 
       19 16011 1 1 45 VAL HG21 H   3.509  -5.999 -10.158 1.00 . A A . 45 VAL HG21 1 1 
       19 16012 1 1 45 VAL HG22 H   1.785  -6.041  -9.787 1.00 . A A . 45 VAL HG22 1 1 
       19 16013 1 1 45 VAL HG23 H   2.412  -4.855 -10.932 1.00 . A A . 45 VAL HG23 1 1 
       19 16014 1 1 45 VAL N    N   2.784  -6.302  -7.276 1.00 . A A . 45 VAL N    1 1 
       19 16015 1 1 45 VAL O    O   2.673  -3.713  -5.942 1.00 . A A . 45 VAL O    1 1 
       19 16016 1 1 46 ASP C    C   5.808  -1.522  -5.715 1.00 . A A . 46 ASP C    1 1 
       19 16017 1 1 46 ASP CA   C   5.172  -2.797  -5.170 1.00 . A A . 46 ASP CA   1 1 
       19 16018 1 1 46 ASP CB   C   6.089  -3.431  -4.122 1.00 . A A . 46 ASP CB   1 1 
       19 16019 1 1 46 ASP CG   C   5.409  -3.585  -2.776 1.00 . A A . 46 ASP CG   1 1 
       19 16020 1 1 46 ASP H    H   5.652  -4.108  -6.762 1.00 . A A . 46 ASP H    1 1 
       19 16021 1 1 46 ASP HA   H   4.231  -2.545  -4.706 1.00 . A A . 46 ASP HA   1 1 
       19 16022 1 1 46 ASP HB2  H   6.394  -4.409  -4.465 1.00 . A A . 46 ASP HB2  1 1 
       19 16023 1 1 46 ASP HB3  H   6.963  -2.809  -3.995 1.00 . A A . 46 ASP HB3  1 1 
       19 16024 1 1 46 ASP N    N   4.902  -3.744  -6.246 1.00 . A A . 46 ASP N    1 1 
       19 16025 1 1 46 ASP O    O   6.747  -1.573  -6.511 1.00 . A A . 46 ASP O    1 1 
       19 16026 1 1 46 ASP OD1  O   4.206  -3.919  -2.754 1.00 . A A . 46 ASP OD1  1 1 
       19 16027 1 1 46 ASP OD2  O   6.080  -3.371  -1.744 1.00 . A A . 46 ASP OD2  1 1 
       19 16028 1 1 47 THR C    C   7.007   1.341  -4.898 1.00 . A A . 47 THR C    1 1 
       19 16029 1 1 47 THR CA   C   5.804   0.912  -5.729 1.00 . A A . 47 THR CA   1 1 
       19 16030 1 1 47 THR CB   C   4.723   2.007  -5.650 1.00 . A A . 47 THR CB   1 1 
       19 16031 1 1 47 THR CG2  C   4.485   2.633  -7.016 1.00 . A A . 47 THR CG2  1 1 
       19 16032 1 1 47 THR H    H   4.542  -0.400  -4.650 1.00 . A A . 47 THR H    1 1 
       19 16033 1 1 47 THR HA   H   6.109   0.810  -6.761 1.00 . A A . 47 THR HA   1 1 
       19 16034 1 1 47 THR HB   H   5.061   2.777  -4.971 1.00 . A A . 47 THR HB   1 1 
       19 16035 1 1 47 THR HG1  H   3.535   1.402  -4.196 1.00 . A A . 47 THR HG1  1 1 
       19 16036 1 1 47 THR HG21 H   4.290   1.855  -7.739 1.00 . A A . 47 THR HG21 1 1 
       19 16037 1 1 47 THR HG22 H   5.362   3.189  -7.315 1.00 . A A . 47 THR HG22 1 1 
       19 16038 1 1 47 THR HG23 H   3.637   3.298  -6.964 1.00 . A A . 47 THR HG23 1 1 
       19 16039 1 1 47 THR N    N   5.289  -0.376  -5.283 1.00 . A A . 47 THR N    1 1 
       19 16040 1 1 47 THR O    O   7.799   2.183  -5.322 1.00 . A A . 47 THR O    1 1 
       19 16041 1 1 47 THR OG1  O   3.499   1.452  -5.155 1.00 . A A . 47 THR OG1  1 1 
       19 16042 1 1 48 TYR C    C   9.529   0.386  -3.269 1.00 . A A . 48 TYR C    1 1 
       19 16043 1 1 48 TYR CA   C   8.247   1.080  -2.821 1.00 . A A . 48 TYR CA   1 1 
       19 16044 1 1 48 TYR CB   C   7.909   0.673  -1.385 1.00 . A A . 48 TYR CB   1 1 
       19 16045 1 1 48 TYR CD1  C   7.093   2.894  -0.503 1.00 . A A . 48 TYR CD1  1 1 
       19 16046 1 1 48 TYR CD2  C   8.898   1.828   0.631 1.00 . A A . 48 TYR CD2  1 1 
       19 16047 1 1 48 TYR CE1  C   7.143   3.944   0.393 1.00 . A A . 48 TYR CE1  1 1 
       19 16048 1 1 48 TYR CE2  C   8.955   2.873   1.533 1.00 . A A . 48 TYR CE2  1 1 
       19 16049 1 1 48 TYR CG   C   7.968   1.819  -0.401 1.00 . A A . 48 TYR CG   1 1 
       19 16050 1 1 48 TYR CZ   C   8.075   3.928   1.410 1.00 . A A . 48 TYR CZ   1 1 
       19 16051 1 1 48 TYR H    H   6.477   0.093  -3.429 1.00 . A A . 48 TYR H    1 1 
       19 16052 1 1 48 TYR HA   H   8.399   2.149  -2.855 1.00 . A A . 48 TYR HA   1 1 
       19 16053 1 1 48 TYR HB2  H   6.910   0.266  -1.360 1.00 . A A . 48 TYR HB2  1 1 
       19 16054 1 1 48 TYR HB3  H   8.609  -0.082  -1.058 1.00 . A A . 48 TYR HB3  1 1 
       19 16055 1 1 48 TYR HD1  H   6.363   2.903  -1.301 1.00 . A A . 48 TYR HD1  1 1 
       19 16056 1 1 48 TYR HD2  H   9.586   1.000   0.724 1.00 . A A . 48 TYR HD2  1 1 
       19 16057 1 1 48 TYR HE1  H   6.454   4.770   0.298 1.00 . A A . 48 TYR HE1  1 1 
       19 16058 1 1 48 TYR HE2  H   9.685   2.862   2.328 1.00 . A A . 48 TYR HE2  1 1 
       19 16059 1 1 48 TYR HH   H   8.951   5.453   2.186 1.00 . A A . 48 TYR HH   1 1 
       19 16060 1 1 48 TYR N    N   7.140   0.757  -3.713 1.00 . A A . 48 TYR N    1 1 
       19 16061 1 1 48 TYR O    O  10.605   0.983  -3.268 1.00 . A A . 48 TYR O    1 1 
       19 16062 1 1 48 TYR OH   O   8.129   4.972   2.305 1.00 . A A . 48 TYR OH   1 1 
       19 16063 1 1 49 ASN C    C  10.564  -1.778  -5.626 1.00 . A A . 49 ASN C    1 1 
       19 16064 1 1 49 ASN CA   C  10.554  -1.658  -4.106 1.00 . A A . 49 ASN CA   1 1 
       19 16065 1 1 49 ASN CB   C  10.534  -3.050  -3.472 1.00 . A A . 49 ASN CB   1 1 
       19 16066 1 1 49 ASN CG   C  10.383  -2.998  -1.964 1.00 . A A . 49 ASN CG   1 1 
       19 16067 1 1 49 ASN H    H   8.521  -1.302  -3.632 1.00 . A A . 49 ASN H    1 1 
       19 16068 1 1 49 ASN HA   H  11.448  -1.141  -3.791 1.00 . A A . 49 ASN HA   1 1 
       19 16069 1 1 49 ASN HB2  H   9.705  -3.612  -3.878 1.00 . A A . 49 ASN HB2  1 1 
       19 16070 1 1 49 ASN HB3  H  11.457  -3.559  -3.706 1.00 . A A . 49 ASN HB3  1 1 
       19 16071 1 1 49 ASN HD21 H   8.791  -4.187  -2.058 1.00 . A A . 49 ASN HD21 1 1 
       19 16072 1 1 49 ASN HD22 H   9.252  -3.672  -0.475 1.00 . A A . 49 ASN HD22 1 1 
       19 16073 1 1 49 ASN N    N   9.405  -0.880  -3.654 1.00 . A A . 49 ASN N    1 1 
       19 16074 1 1 49 ASN ND2  N   9.373  -3.689  -1.447 1.00 . A A . 49 ASN ND2  1 1 
       19 16075 1 1 49 ASN O    O  11.505  -2.315  -6.210 1.00 . A A . 49 ASN O    1 1 
       19 16076 1 1 49 ASN OD1  O  11.164  -2.344  -1.273 1.00 . A A . 49 ASN OD1  1 1 
       19 16077 1 1 50 ASN C    C   9.608  -2.748  -8.227 1.00 . A A . 50 ASN C    1 1 
       19 16078 1 1 50 ASN CA   C   9.398  -1.326  -7.715 1.00 . A A . 50 ASN CA   1 1 
       19 16079 1 1 50 ASN CB   C  10.418  -0.384  -8.360 1.00 . A A . 50 ASN CB   1 1 
       19 16080 1 1 50 ASN CG   C   9.850   0.348  -9.560 1.00 . A A . 50 ASN CG   1 1 
       19 16081 1 1 50 ASN H    H   8.792  -0.859  -5.741 1.00 . A A . 50 ASN H    1 1 
       19 16082 1 1 50 ASN HA   H   8.404  -1.003  -7.982 1.00 . A A . 50 ASN HA   1 1 
       19 16083 1 1 50 ASN HB2  H  10.732   0.349  -7.631 1.00 . A A . 50 ASN HB2  1 1 
       19 16084 1 1 50 ASN HB3  H  11.275  -0.957  -8.682 1.00 . A A . 50 ASN HB3  1 1 
       19 16085 1 1 50 ASN HD21 H  10.828  -0.867 -10.794 1.00 . A A . 50 ASN HD21 1 1 
       19 16086 1 1 50 ASN HD22 H   9.867   0.356 -11.548 1.00 . A A . 50 ASN HD22 1 1 
       19 16087 1 1 50 ASN N    N   9.511  -1.275  -6.262 1.00 . A A . 50 ASN N    1 1 
       19 16088 1 1 50 ASN ND2  N  10.218  -0.100 -10.755 1.00 . A A . 50 ASN ND2  1 1 
       19 16089 1 1 50 ASN O    O  10.087  -2.953  -9.342 1.00 . A A . 50 ASN O    1 1 
       19 16090 1 1 50 ASN OD1  O   9.089   1.304  -9.415 1.00 . A A . 50 ASN OD1  1 1 
       19 16091 1 1 51 ALA C    C   8.073  -5.701  -8.286 1.00 . A A . 51 ALA C    1 1 
       19 16092 1 1 51 ALA CA   C   9.391  -5.129  -7.775 1.00 . A A . 51 ALA CA   1 1 
       19 16093 1 1 51 ALA CB   C   9.895  -5.938  -6.589 1.00 . A A . 51 ALA CB   1 1 
       19 16094 1 1 51 ALA H    H   8.869  -3.500  -6.529 1.00 . A A . 51 ALA H    1 1 
       19 16095 1 1 51 ALA HA   H  10.128  -5.192  -8.562 1.00 . A A . 51 ALA HA   1 1 
       19 16096 1 1 51 ALA HB1  H   9.296  -5.712  -5.719 1.00 . A A . 51 ALA HB1  1 1 
       19 16097 1 1 51 ALA HB2  H   9.820  -6.991  -6.815 1.00 . A A . 51 ALA HB2  1 1 
       19 16098 1 1 51 ALA HB3  H  10.926  -5.684  -6.393 1.00 . A A . 51 ALA HB3  1 1 
       19 16099 1 1 51 ALA N    N   9.245  -3.727  -7.405 1.00 . A A . 51 ALA N    1 1 
       19 16100 1 1 51 ALA O    O   6.997  -5.318  -7.825 1.00 . A A . 51 ALA O    1 1 
       19 16101 1 1 52 VAL C    C   7.138  -8.761  -9.890 1.00 . A A . 52 VAL C    1 1 
       19 16102 1 1 52 VAL CA   C   6.978  -7.247  -9.815 1.00 . A A . 52 VAL CA   1 1 
       19 16103 1 1 52 VAL CB   C   6.683  -6.702 -11.226 1.00 . A A . 52 VAL CB   1 1 
       19 16104 1 1 52 VAL CG1  C   5.463  -7.391 -11.820 1.00 . A A . 52 VAL CG1  1 1 
       19 16105 1 1 52 VAL CG2  C   6.486  -5.194 -11.184 1.00 . A A . 52 VAL CG2  1 1 
       19 16106 1 1 52 VAL H    H   9.049  -6.885  -9.568 1.00 . A A . 52 VAL H    1 1 
       19 16107 1 1 52 VAL HA   H   6.137  -7.014  -9.179 1.00 . A A . 52 VAL HA   1 1 
       19 16108 1 1 52 VAL HB   H   7.532  -6.916 -11.857 1.00 . A A . 52 VAL HB   1 1 
       19 16109 1 1 52 VAL HG11 H   5.112  -6.828 -12.672 1.00 . A A . 52 VAL HG11 1 1 
       19 16110 1 1 52 VAL HG12 H   5.730  -8.390 -12.131 1.00 . A A . 52 VAL HG12 1 1 
       19 16111 1 1 52 VAL HG13 H   4.681  -7.441 -11.076 1.00 . A A . 52 VAL HG13 1 1 
       19 16112 1 1 52 VAL HG21 H   6.446  -4.864 -10.156 1.00 . A A . 52 VAL HG21 1 1 
       19 16113 1 1 52 VAL HG22 H   7.310  -4.710 -11.686 1.00 . A A . 52 VAL HG22 1 1 
       19 16114 1 1 52 VAL HG23 H   5.562  -4.937 -11.680 1.00 . A A . 52 VAL HG23 1 1 
       19 16115 1 1 52 VAL N    N   8.163  -6.621  -9.242 1.00 . A A . 52 VAL N    1 1 
       19 16116 1 1 52 VAL O    O   8.206  -9.266 -10.235 1.00 . A A . 52 VAL O    1 1 
       19 16117 1 1 53 ASP C    C   4.788 -11.486 -10.177 1.00 . A A . 53 ASP C    1 1 
       19 16118 1 1 53 ASP CA   C   6.089 -10.937  -9.599 1.00 . A A . 53 ASP CA   1 1 
       19 16119 1 1 53 ASP CB   C   6.312 -11.497  -8.193 1.00 . A A . 53 ASP CB   1 1 
       19 16120 1 1 53 ASP CG   C   7.595 -12.298  -8.086 1.00 . A A . 53 ASP CG   1 1 
       19 16121 1 1 53 ASP H    H   5.246  -9.019  -9.300 1.00 . A A . 53 ASP H    1 1 
       19 16122 1 1 53 ASP HA   H   6.908 -11.244 -10.232 1.00 . A A . 53 ASP HA   1 1 
       19 16123 1 1 53 ASP HB2  H   6.363 -10.678  -7.490 1.00 . A A . 53 ASP HB2  1 1 
       19 16124 1 1 53 ASP HB3  H   5.484 -12.139  -7.932 1.00 . A A . 53 ASP HB3  1 1 
       19 16125 1 1 53 ASP N    N   6.069  -9.480  -9.566 1.00 . A A . 53 ASP N    1 1 
       19 16126 1 1 53 ASP O    O   3.706 -11.234  -9.647 1.00 . A A . 53 ASP O    1 1 
       19 16127 1 1 53 ASP OD1  O   7.982 -12.936  -9.088 1.00 . A A . 53 ASP OD1  1 1 
       19 16128 1 1 53 ASP OD2  O   8.212 -12.288  -7.000 1.00 . A A . 53 ASP OD2  1 1 
       19 16129 1 1 54 CYS C    C   3.597 -14.298 -11.564 1.00 . A A . 54 CYS C    1 1 
       19 16130 1 1 54 CYS CA   C   3.737 -12.821 -11.920 1.00 . A A . 54 CYS CA   1 1 
       19 16131 1 1 54 CYS CB   C   3.840 -12.658 -13.437 1.00 . A A . 54 CYS CB   1 1 
       19 16132 1 1 54 CYS H    H   5.793 -12.403 -11.643 1.00 . A A . 54 CYS H    1 1 
       19 16133 1 1 54 CYS HA   H   2.862 -12.295 -11.569 1.00 . A A . 54 CYS HA   1 1 
       19 16134 1 1 54 CYS HB2  H   4.562 -13.367 -13.819 1.00 . A A . 54 CYS HB2  1 1 
       19 16135 1 1 54 CYS HB3  H   2.876 -12.860 -13.880 1.00 . A A . 54 CYS HB3  1 1 
       19 16136 1 1 54 CYS N    N   4.902 -12.237 -11.267 1.00 . A A . 54 CYS N    1 1 
       19 16137 1 1 54 CYS O    O   4.588 -15.024 -11.483 1.00 . A A . 54 CYS O    1 1 
       19 16138 1 1 54 CYS SG   S   4.361 -10.997 -13.973 1.00 . A A . 54 CYS SG   1 1 
       19 16139 1 1 55 ASP C    C   2.781 -17.073 -11.983 1.00 . A A . 55 ASP C    1 1 
       19 16140 1 1 55 ASP CA   C   2.091 -16.127 -11.007 1.00 . A A . 55 ASP CA   1 1 
       19 16141 1 1 55 ASP CB   C   0.584 -16.389 -11.000 1.00 . A A . 55 ASP CB   1 1 
       19 16142 1 1 55 ASP CG   C   0.254 -17.869 -10.993 1.00 . A A . 55 ASP CG   1 1 
       19 16143 1 1 55 ASP H    H   1.612 -14.109 -11.431 1.00 . A A . 55 ASP H    1 1 
       19 16144 1 1 55 ASP HA   H   2.481 -16.304 -10.016 1.00 . A A . 55 ASP HA   1 1 
       19 16145 1 1 55 ASP HB2  H   0.150 -15.939 -10.120 1.00 . A A . 55 ASP HB2  1 1 
       19 16146 1 1 55 ASP HB3  H   0.144 -15.945 -11.881 1.00 . A A . 55 ASP HB3  1 1 
       19 16147 1 1 55 ASP N    N   2.361 -14.736 -11.352 1.00 . A A . 55 ASP N    1 1 
       19 16148 1 1 55 ASP O    O   3.747 -17.751 -11.629 1.00 . A A . 55 ASP O    1 1 
       19 16149 1 1 55 ASP OD1  O   0.368 -18.508 -12.060 1.00 . A A . 55 ASP OD1  1 1 
       19 16150 1 1 55 ASP OD2  O  -0.116 -18.389  -9.920 1.00 . A A . 55 ASP OD2  1 1 
       20 16151 1 1  1 ALA C    C   1.703  -1.064  -2.445 1.00 . A A .  1 ALA C    1 1 
       20 16152 1 1  1 ALA CA   C   1.801   0.246  -1.672 1.00 . A A .  1 ALA CA   1 1 
       20 16153 1 1  1 ALA CB   C   0.797   1.255  -2.210 1.00 . A A .  1 ALA CB   1 1 
       20 16154 1 1  1 ALA H1   H   3.591   1.073  -0.905 1.00 . A A .  1 ALA H1   1 1 
       20 16155 1 1  1 ALA HA   H   1.564   0.059  -0.634 1.00 . A A .  1 ALA HA   1 1 
       20 16156 1 1  1 ALA HB1  H   0.991   2.224  -1.772 1.00 . A A .  1 ALA HB1  1 1 
       20 16157 1 1  1 ALA HB2  H   0.893   1.320  -3.284 1.00 . A A .  1 ALA HB2  1 1 
       20 16158 1 1  1 ALA HB3  H  -0.203   0.939  -1.956 1.00 . A A .  1 ALA HB3  1 1 
       20 16159 1 1  1 ALA N    N   3.150   0.793  -1.734 1.00 . A A .  1 ALA N    1 1 
       20 16160 1 1  1 ALA O    O   2.390  -1.258  -3.449 1.00 . A A .  1 ALA O    1 1 
       20 16161 1 1  2 LYS C    C  -0.565  -3.234  -3.531 1.00 . A A .  2 LYS C    1 1 
       20 16162 1 1  2 LYS CA   C   0.658  -3.256  -2.619 1.00 . A A .  2 LYS CA   1 1 
       20 16163 1 1  2 LYS CB   C   0.504  -4.357  -1.568 1.00 . A A .  2 LYS CB   1 1 
       20 16164 1 1  2 LYS CD   C   1.622  -5.606   0.302 1.00 . A A .  2 LYS CD   1 1 
       20 16165 1 1  2 LYS CE   C   1.917  -7.088   0.124 1.00 . A A .  2 LYS CE   1 1 
       20 16166 1 1  2 LYS CG   C   1.824  -4.838  -0.993 1.00 . A A .  2 LYS CG   1 1 
       20 16167 1 1  2 LYS H    H   0.327  -1.750  -1.168 1.00 . A A .  2 LYS H    1 1 
       20 16168 1 1  2 LYS HA   H   1.534  -3.459  -3.216 1.00 . A A .  2 LYS HA   1 1 
       20 16169 1 1  2 LYS HB2  H  -0.103  -3.982  -0.757 1.00 . A A .  2 LYS HB2  1 1 
       20 16170 1 1  2 LYS HB3  H   0.003  -5.202  -2.020 1.00 . A A .  2 LYS HB3  1 1 
       20 16171 1 1  2 LYS HD2  H   2.285  -5.207   1.056 1.00 . A A .  2 LYS HD2  1 1 
       20 16172 1 1  2 LYS HD3  H   0.597  -5.489   0.624 1.00 . A A .  2 LYS HD3  1 1 
       20 16173 1 1  2 LYS HE2  H   1.119  -7.658   0.573 1.00 . A A .  2 LYS HE2  1 1 
       20 16174 1 1  2 LYS HE3  H   1.965  -7.307  -0.933 1.00 . A A .  2 LYS HE3  1 1 
       20 16175 1 1  2 LYS HG2  H   2.305  -5.485  -1.711 1.00 . A A .  2 LYS HG2  1 1 
       20 16176 1 1  2 LYS HG3  H   2.455  -3.982  -0.798 1.00 . A A .  2 LYS HG3  1 1 
       20 16177 1 1  2 LYS HZ1  H   4.004  -7.071   0.227 1.00 . A A .  2 LYS HZ1  1 1 
       20 16178 1 1  2 LYS HZ2  H   3.302  -8.512   0.769 1.00 . A A .  2 LYS HZ2  1 1 
       20 16179 1 1  2 LYS HZ3  H   3.243  -7.127   1.737 1.00 . A A .  2 LYS HZ3  1 1 
       20 16180 1 1  2 LYS N    N   0.846  -1.963  -1.972 1.00 . A A .  2 LYS N    1 1 
       20 16181 1 1  2 LYS NZ   N   3.207  -7.477   0.758 1.00 . A A .  2 LYS NZ   1 1 
       20 16182 1 1  2 LYS O    O  -1.656  -2.846  -3.114 1.00 . A A .  2 LYS O    1 1 
       20 16183 1 1  3 TYR C    C  -1.626  -5.079  -6.342 1.00 . A A .  3 TYR C    1 1 
       20 16184 1 1  3 TYR CA   C  -1.461  -3.683  -5.748 1.00 . A A .  3 TYR CA   1 1 
       20 16185 1 1  3 TYR CB   C  -1.202  -2.669  -6.865 1.00 . A A .  3 TYR CB   1 1 
       20 16186 1 1  3 TYR CD1  C  -2.410  -0.661  -5.924 1.00 . A A .  3 TYR CD1  1 1 
       20 16187 1 1  3 TYR CD2  C  -0.091  -0.444  -6.429 1.00 . A A .  3 TYR CD2  1 1 
       20 16188 1 1  3 TYR CE1  C  -2.445   0.652  -5.496 1.00 . A A .  3 TYR CE1  1 1 
       20 16189 1 1  3 TYR CE2  C  -0.116   0.870  -6.002 1.00 . A A .  3 TYR CE2  1 1 
       20 16190 1 1  3 TYR CG   C  -1.235  -1.232  -6.397 1.00 . A A .  3 TYR CG   1 1 
       20 16191 1 1  3 TYR CZ   C  -1.296   1.413  -5.537 1.00 . A A .  3 TYR CZ   1 1 
       20 16192 1 1  3 TYR H    H   0.518  -3.951  -5.051 1.00 . A A .  3 TYR H    1 1 
       20 16193 1 1  3 TYR HA   H  -2.372  -3.412  -5.235 1.00 . A A .  3 TYR HA   1 1 
       20 16194 1 1  3 TYR HB2  H  -0.230  -2.856  -7.292 1.00 . A A .  3 TYR HB2  1 1 
       20 16195 1 1  3 TYR HB3  H  -1.956  -2.787  -7.630 1.00 . A A .  3 TYR HB3  1 1 
       20 16196 1 1  3 TYR HD1  H  -3.309  -1.260  -5.894 1.00 . A A .  3 TYR HD1  1 1 
       20 16197 1 1  3 TYR HD2  H   0.831  -0.873  -6.794 1.00 . A A .  3 TYR HD2  1 1 
       20 16198 1 1  3 TYR HE1  H  -3.368   1.078  -5.132 1.00 . A A .  3 TYR HE1  1 1 
       20 16199 1 1  3 TYR HE2  H   0.784   1.466  -6.034 1.00 . A A .  3 TYR HE2  1 1 
       20 16200 1 1  3 TYR HH   H  -2.231   2.976  -4.922 1.00 . A A .  3 TYR HH   1 1 
       20 16201 1 1  3 TYR N    N  -0.374  -3.654  -4.777 1.00 . A A .  3 TYR N    1 1 
       20 16202 1 1  3 TYR O    O  -0.651  -5.715  -6.744 1.00 . A A .  3 TYR O    1 1 
       20 16203 1 1  3 TYR OH   O  -1.325   2.721  -5.112 1.00 . A A .  3 TYR OH   1 1 
       20 16204 1 1  4 THR C    C  -3.699  -6.772  -8.360 1.00 . A A .  4 THR C    1 1 
       20 16205 1 1  4 THR CA   C  -3.163  -6.870  -6.937 1.00 . A A .  4 THR CA   1 1 
       20 16206 1 1  4 THR CB   C  -4.187  -7.620  -6.065 1.00 . A A .  4 THR CB   1 1 
       20 16207 1 1  4 THR CG2  C  -5.480  -6.827  -5.946 1.00 . A A .  4 THR CG2  1 1 
       20 16208 1 1  4 THR H    H  -3.603  -4.995  -6.057 1.00 . A A .  4 THR H    1 1 
       20 16209 1 1  4 THR HA   H  -2.244  -7.439  -6.946 1.00 . A A .  4 THR HA   1 1 
       20 16210 1 1  4 THR HB   H  -3.770  -7.750  -5.076 1.00 . A A .  4 THR HB   1 1 
       20 16211 1 1  4 THR HG1  H  -3.857  -9.555  -6.256 1.00 . A A .  4 THR HG1  1 1 
       20 16212 1 1  4 THR HG21 H  -5.938  -6.739  -6.920 1.00 . A A .  4 THR HG21 1 1 
       20 16213 1 1  4 THR HG22 H  -5.265  -5.842  -5.560 1.00 . A A .  4 THR HG22 1 1 
       20 16214 1 1  4 THR HG23 H  -6.155  -7.338  -5.275 1.00 . A A .  4 THR HG23 1 1 
       20 16215 1 1  4 THR N    N  -2.868  -5.550  -6.394 1.00 . A A .  4 THR N    1 1 
       20 16216 1 1  4 THR O    O  -4.623  -6.007  -8.634 1.00 . A A .  4 THR O    1 1 
       20 16217 1 1  4 THR OG1  O  -4.461  -8.907  -6.629 1.00 . A A .  4 THR OG1  1 1 
       20 16218 1 1  5 GLY C    C  -3.601  -8.926 -11.253 1.00 . A A .  5 GLY C    1 1 
       20 16219 1 1  5 GLY CA   C  -3.546  -7.538 -10.649 1.00 . A A .  5 GLY CA   1 1 
       20 16220 1 1  5 GLY H    H  -2.380  -8.142  -8.987 1.00 . A A .  5 GLY H    1 1 
       20 16221 1 1  5 GLY HA2  H  -4.529  -7.093 -10.702 1.00 . A A .  5 GLY HA2  1 1 
       20 16222 1 1  5 GLY HA3  H  -2.858  -6.935 -11.223 1.00 . A A .  5 GLY HA3  1 1 
       20 16223 1 1  5 GLY N    N  -3.113  -7.552  -9.264 1.00 . A A .  5 GLY N    1 1 
       20 16224 1 1  5 GLY O    O  -2.987  -9.861 -10.738 1.00 . A A .  5 GLY O    1 1 
       20 16225 1 1  6 LYS C    C  -3.885 -10.288 -14.430 1.00 . A A .  6 LYS C    1 1 
       20 16226 1 1  6 LYS CA   C  -4.474 -10.349 -13.025 1.00 . A A .  6 LYS CA   1 1 
       20 16227 1 1  6 LYS CB   C  -5.947 -10.760 -13.096 1.00 . A A .  6 LYS CB   1 1 
       20 16228 1 1  6 LYS CD   C  -8.072 -11.200 -11.830 1.00 . A A .  6 LYS CD   1 1 
       20 16229 1 1  6 LYS CE   C  -9.062 -10.380 -12.643 1.00 . A A .  6 LYS CE   1 1 
       20 16230 1 1  6 LYS CG   C  -6.702 -10.543 -11.796 1.00 . A A .  6 LYS CG   1 1 
       20 16231 1 1  6 LYS H    H  -4.806  -8.282 -12.712 1.00 . A A .  6 LYS H    1 1 
       20 16232 1 1  6 LYS HA   H  -3.931 -11.084 -12.451 1.00 . A A .  6 LYS HA   1 1 
       20 16233 1 1  6 LYS HB2  H  -6.432 -10.184 -13.870 1.00 . A A .  6 LYS HB2  1 1 
       20 16234 1 1  6 LYS HB3  H  -6.004 -11.809 -13.350 1.00 . A A .  6 LYS HB3  1 1 
       20 16235 1 1  6 LYS HD2  H  -7.981 -12.179 -12.276 1.00 . A A .  6 LYS HD2  1 1 
       20 16236 1 1  6 LYS HD3  H  -8.441 -11.296 -10.819 1.00 . A A .  6 LYS HD3  1 1 
       20 16237 1 1  6 LYS HE2  H  -9.407  -9.554 -12.039 1.00 . A A .  6 LYS HE2  1 1 
       20 16238 1 1  6 LYS HE3  H  -8.560 -10.000 -13.520 1.00 . A A .  6 LYS HE3  1 1 
       20 16239 1 1  6 LYS HG2  H  -6.131 -10.968 -10.983 1.00 . A A .  6 LYS HG2  1 1 
       20 16240 1 1  6 LYS HG3  H  -6.825  -9.482 -11.634 1.00 . A A .  6 LYS HG3  1 1 
       20 16241 1 1  6 LYS HZ1  H  -9.919 -12.023 -13.607 1.00 . A A .  6 LYS HZ1  1 1 
       20 16242 1 1  6 LYS HZ2  H -10.865 -10.621 -13.670 1.00 . A A .  6 LYS HZ2  1 1 
       20 16243 1 1  6 LYS HZ3  H -10.769 -11.513 -12.236 1.00 . A A .  6 LYS HZ3  1 1 
       20 16244 1 1  6 LYS N    N  -4.340  -9.064 -12.349 1.00 . A A .  6 LYS N    1 1 
       20 16245 1 1  6 LYS NZ   N -10.236 -11.191 -13.069 1.00 . A A .  6 LYS NZ   1 1 
       20 16246 1 1  6 LYS O    O  -3.942  -9.253 -15.094 1.00 . A A .  6 LYS O    1 1 
       20 16247 1 1  7 CYS C    C  -3.279 -12.664 -16.989 1.00 . A A .  7 CYS C    1 1 
       20 16248 1 1  7 CYS CA   C  -2.721 -11.479 -16.206 1.00 . A A .  7 CYS CA   1 1 
       20 16249 1 1  7 CYS CB   C  -1.200 -11.598 -16.095 1.00 . A A .  7 CYS CB   1 1 
       20 16250 1 1  7 CYS H    H  -3.306 -12.198 -14.303 1.00 . A A .  7 CYS H    1 1 
       20 16251 1 1  7 CYS HA   H  -2.965 -10.568 -16.732 1.00 . A A .  7 CYS HA   1 1 
       20 16252 1 1  7 CYS HB2  H  -0.749 -11.210 -16.998 1.00 . A A .  7 CYS HB2  1 1 
       20 16253 1 1  7 CYS HB3  H  -0.861 -11.015 -15.251 1.00 . A A .  7 CYS HB3  1 1 
       20 16254 1 1  7 CYS N    N  -3.320 -11.404 -14.879 1.00 . A A .  7 CYS N    1 1 
       20 16255 1 1  7 CYS O    O  -3.912 -13.555 -16.422 1.00 . A A .  7 CYS O    1 1 
       20 16256 1 1  7 CYS SG   S  -0.602 -13.304 -15.869 1.00 . A A .  7 CYS SG   1 1 
       20 16257 1 1  8 THR C    C  -2.358 -14.549 -19.726 1.00 . A A .  8 THR C    1 1 
       20 16258 1 1  8 THR CA   C  -3.519 -13.740 -19.159 1.00 . A A .  8 THR CA   1 1 
       20 16259 1 1  8 THR CB   C  -4.364 -13.191 -20.323 1.00 . A A .  8 THR CB   1 1 
       20 16260 1 1  8 THR CG2  C  -5.739 -13.842 -20.348 1.00 . A A .  8 THR CG2  1 1 
       20 16261 1 1  8 THR H    H  -2.530 -11.929 -18.690 1.00 . A A .  8 THR H    1 1 
       20 16262 1 1  8 THR HA   H  -4.143 -14.392 -18.564 1.00 . A A .  8 THR HA   1 1 
       20 16263 1 1  8 THR HB   H  -3.859 -13.415 -21.252 1.00 . A A .  8 THR HB   1 1 
       20 16264 1 1  8 THR HG1  H  -5.217 -11.572 -19.586 1.00 . A A .  8 THR HG1  1 1 
       20 16265 1 1  8 THR HG21 H  -6.399 -13.264 -20.977 1.00 . A A .  8 THR HG21 1 1 
       20 16266 1 1  8 THR HG22 H  -6.139 -13.878 -19.345 1.00 . A A .  8 THR HG22 1 1 
       20 16267 1 1  8 THR HG23 H  -5.655 -14.845 -20.739 1.00 . A A .  8 THR HG23 1 1 
       20 16268 1 1  8 THR N    N  -3.040 -12.667 -18.297 1.00 . A A .  8 THR N    1 1 
       20 16269 1 1  8 THR O    O  -1.264 -14.024 -19.934 1.00 . A A .  8 THR O    1 1 
       20 16270 1 1  8 THR OG1  O  -4.505 -11.771 -20.199 1.00 . A A .  8 THR OG1  1 1 
       20 16271 1 1  9 LYS C    C  -1.378 -16.459 -22.011 1.00 . A A .  9 LYS C    1 1 
       20 16272 1 1  9 LYS CA   C  -1.579 -16.714 -20.521 1.00 . A A .  9 LYS CA   1 1 
       20 16273 1 1  9 LYS CB   C  -1.962 -18.178 -20.290 1.00 . A A .  9 LYS CB   1 1 
       20 16274 1 1  9 LYS CD   C  -3.770 -19.873 -20.703 1.00 . A A .  9 LYS CD   1 1 
       20 16275 1 1  9 LYS CE   C  -2.865 -21.068 -20.449 1.00 . A A .  9 LYS CE   1 1 
       20 16276 1 1  9 LYS CG   C  -2.994 -18.699 -21.276 1.00 . A A .  9 LYS CG   1 1 
       20 16277 1 1  9 LYS H    H  -3.495 -16.193 -19.789 1.00 . A A .  9 LYS H    1 1 
       20 16278 1 1  9 LYS HA   H  -0.653 -16.508 -20.004 1.00 . A A .  9 LYS HA   1 1 
       20 16279 1 1  9 LYS HB2  H  -1.075 -18.787 -20.374 1.00 . A A .  9 LYS HB2  1 1 
       20 16280 1 1  9 LYS HB3  H  -2.365 -18.279 -19.293 1.00 . A A .  9 LYS HB3  1 1 
       20 16281 1 1  9 LYS HD2  H  -4.222 -19.573 -19.770 1.00 . A A .  9 LYS HD2  1 1 
       20 16282 1 1  9 LYS HD3  H  -4.541 -20.159 -21.404 1.00 . A A .  9 LYS HD3  1 1 
       20 16283 1 1  9 LYS HE2  H  -1.837 -20.744 -20.506 1.00 . A A .  9 LYS HE2  1 1 
       20 16284 1 1  9 LYS HE3  H  -3.066 -21.452 -19.460 1.00 . A A .  9 LYS HE3  1 1 
       20 16285 1 1  9 LYS HG2  H  -3.686 -17.904 -21.513 1.00 . A A .  9 LYS HG2  1 1 
       20 16286 1 1  9 LYS HG3  H  -2.488 -19.018 -22.177 1.00 . A A .  9 LYS HG3  1 1 
       20 16287 1 1  9 LYS HZ1  H  -3.572 -22.956 -20.996 1.00 . A A .  9 LYS HZ1  1 1 
       20 16288 1 1  9 LYS HZ2  H  -2.175 -22.482 -21.824 1.00 . A A .  9 LYS HZ2  1 1 
       20 16289 1 1  9 LYS HZ3  H  -3.670 -21.804 -22.230 1.00 . A A .  9 LYS HZ3  1 1 
       20 16290 1 1  9 LYS N    N  -2.603 -15.831 -19.975 1.00 . A A .  9 LYS N    1 1 
       20 16291 1 1  9 LYS NZ   N  -3.086 -22.153 -21.444 1.00 . A A .  9 LYS NZ   1 1 
       20 16292 1 1  9 LYS O    O  -0.316 -16.749 -22.563 1.00 . A A .  9 LYS O    1 1 
       20 16293 1 1 10 SER C    C  -1.651 -14.282 -24.334 1.00 . A A . 10 SER C    1 1 
       20 16294 1 1 10 SER CA   C  -2.339 -15.620 -24.084 1.00 . A A . 10 SER CA   1 1 
       20 16295 1 1 10 SER CB   C  -3.746 -15.604 -24.686 1.00 . A A . 10 SER CB   1 1 
       20 16296 1 1 10 SER H    H  -3.223 -15.704 -22.162 1.00 . A A . 10 SER H    1 1 
       20 16297 1 1 10 SER HA   H  -1.764 -16.402 -24.557 1.00 . A A . 10 SER HA   1 1 
       20 16298 1 1 10 SER HB2  H  -4.049 -14.582 -24.858 1.00 . A A . 10 SER HB2  1 1 
       20 16299 1 1 10 SER HB3  H  -3.739 -16.141 -25.623 1.00 . A A . 10 SER HB3  1 1 
       20 16300 1 1 10 SER HG   H  -5.039 -15.558 -23.215 1.00 . A A . 10 SER HG   1 1 
       20 16301 1 1 10 SER N    N  -2.403 -15.913 -22.657 1.00 . A A . 10 SER N    1 1 
       20 16302 1 1 10 SER O    O  -0.771 -14.173 -25.188 1.00 . A A . 10 SER O    1 1 
       20 16303 1 1 10 SER OG   O  -4.681 -16.216 -23.815 1.00 . A A . 10 SER OG   1 1 
       20 16304 1 1 11 LYS C    C  -0.244 -11.783 -22.841 1.00 . A A . 11 LYS C    1 1 
       20 16305 1 1 11 LYS CA   C  -1.481 -11.933 -23.720 1.00 . A A . 11 LYS CA   1 1 
       20 16306 1 1 11 LYS CB   C  -2.515 -10.867 -23.350 1.00 . A A . 11 LYS CB   1 1 
       20 16307 1 1 11 LYS CD   C  -3.559  -8.757 -24.226 1.00 . A A . 11 LYS CD   1 1 
       20 16308 1 1 11 LYS CE   C  -4.985  -8.706 -23.699 1.00 . A A . 11 LYS CE   1 1 
       20 16309 1 1 11 LYS CG   C  -3.137 -10.179 -24.553 1.00 . A A . 11 LYS CG   1 1 
       20 16310 1 1 11 LYS H    H  -2.764 -13.414 -22.918 1.00 . A A . 11 LYS H    1 1 
       20 16311 1 1 11 LYS HA   H  -1.194 -11.800 -24.752 1.00 . A A . 11 LYS HA   1 1 
       20 16312 1 1 11 LYS HB2  H  -3.305 -11.331 -22.778 1.00 . A A . 11 LYS HB2  1 1 
       20 16313 1 1 11 LYS HB3  H  -2.036 -10.114 -22.740 1.00 . A A . 11 LYS HB3  1 1 
       20 16314 1 1 11 LYS HD2  H  -2.896  -8.357 -23.473 1.00 . A A . 11 LYS HD2  1 1 
       20 16315 1 1 11 LYS HD3  H  -3.494  -8.156 -25.122 1.00 . A A . 11 LYS HD3  1 1 
       20 16316 1 1 11 LYS HE2  H  -5.554  -8.017 -24.304 1.00 . A A . 11 LYS HE2  1 1 
       20 16317 1 1 11 LYS HE3  H  -5.418  -9.692 -23.774 1.00 . A A . 11 LYS HE3  1 1 
       20 16318 1 1 11 LYS HG2  H  -2.414 -10.153 -25.355 1.00 . A A . 11 LYS HG2  1 1 
       20 16319 1 1 11 LYS HG3  H  -4.006 -10.740 -24.867 1.00 . A A . 11 LYS HG3  1 1 
       20 16320 1 1 11 LYS HZ1  H  -5.602  -8.927 -21.715 1.00 . A A . 11 LYS HZ1  1 1 
       20 16321 1 1 11 LYS HZ2  H  -5.469  -7.316 -22.216 1.00 . A A . 11 LYS HZ2  1 1 
       20 16322 1 1 11 LYS HZ3  H  -4.076  -8.216 -21.883 1.00 . A A . 11 LYS HZ3  1 1 
       20 16323 1 1 11 LYS N    N  -2.058 -13.265 -23.583 1.00 . A A . 11 LYS N    1 1 
       20 16324 1 1 11 LYS NZ   N  -5.037  -8.260 -22.279 1.00 . A A . 11 LYS NZ   1 1 
       20 16325 1 1 11 LYS O    O   0.542 -10.852 -23.014 1.00 . A A . 11 LYS O    1 1 
       20 16326 1 1 12 ASN C    C   1.250 -11.284 -20.395 1.00 . A A . 12 ASN C    1 1 
       20 16327 1 1 12 ASN CA   C   1.067 -12.676 -20.994 1.00 . A A . 12 ASN CA   1 1 
       20 16328 1 1 12 ASN CB   C   2.339 -13.097 -21.732 1.00 . A A . 12 ASN CB   1 1 
       20 16329 1 1 12 ASN CG   C   3.119 -14.158 -20.980 1.00 . A A . 12 ASN CG   1 1 
       20 16330 1 1 12 ASN H    H  -0.738 -13.423 -21.810 1.00 . A A . 12 ASN H    1 1 
       20 16331 1 1 12 ASN HA   H   0.875 -13.376 -20.196 1.00 . A A . 12 ASN HA   1 1 
       20 16332 1 1 12 ASN HB2  H   2.071 -13.494 -22.701 1.00 . A A . 12 ASN HB2  1 1 
       20 16333 1 1 12 ASN HB3  H   2.974 -12.234 -21.864 1.00 . A A . 12 ASN HB3  1 1 
       20 16334 1 1 12 ASN HD21 H   4.701 -12.957 -20.877 1.00 . A A . 12 ASN HD21 1 1 
       20 16335 1 1 12 ASN HD22 H   4.888 -14.511 -20.146 1.00 . A A . 12 ASN HD22 1 1 
       20 16336 1 1 12 ASN N    N  -0.077 -12.705 -21.899 1.00 . A A . 12 ASN N    1 1 
       20 16337 1 1 12 ASN ND2  N   4.361 -13.843 -20.632 1.00 . A A . 12 ASN ND2  1 1 
       20 16338 1 1 12 ASN O    O   2.373 -10.853 -20.135 1.00 . A A . 12 ASN O    1 1 
       20 16339 1 1 12 ASN OD1  O   2.610 -15.247 -20.715 1.00 . A A . 12 ASN OD1  1 1 
       20 16340 1 1 13 GLU C    C  -0.739  -9.143 -18.393 1.00 . A A . 13 GLU C    1 1 
       20 16341 1 1 13 GLU CA   C   0.177  -9.246 -19.610 1.00 . A A . 13 GLU CA   1 1 
       20 16342 1 1 13 GLU CB   C  -0.233  -8.211 -20.660 1.00 . A A . 13 GLU CB   1 1 
       20 16343 1 1 13 GLU CD   C  -0.262  -5.717 -21.054 1.00 . A A . 13 GLU CD   1 1 
       20 16344 1 1 13 GLU CG   C  -0.541  -6.842 -20.077 1.00 . A A . 13 GLU CG   1 1 
       20 16345 1 1 13 GLU H    H  -0.728 -10.986 -20.406 1.00 . A A . 13 GLU H    1 1 
       20 16346 1 1 13 GLU HA   H   1.191  -9.047 -19.299 1.00 . A A . 13 GLU HA   1 1 
       20 16347 1 1 13 GLU HB2  H   0.569  -8.104 -21.375 1.00 . A A . 13 GLU HB2  1 1 
       20 16348 1 1 13 GLU HB3  H  -1.115  -8.568 -21.172 1.00 . A A . 13 GLU HB3  1 1 
       20 16349 1 1 13 GLU HG2  H  -1.584  -6.809 -19.801 1.00 . A A . 13 GLU HG2  1 1 
       20 16350 1 1 13 GLU HG3  H   0.067  -6.694 -19.197 1.00 . A A . 13 GLU HG3  1 1 
       20 16351 1 1 13 GLU N    N   0.138 -10.588 -20.178 1.00 . A A . 13 GLU N    1 1 
       20 16352 1 1 13 GLU O    O  -1.859  -9.656 -18.400 1.00 . A A . 13 GLU O    1 1 
       20 16353 1 1 13 GLU OE1  O   0.892  -5.243 -21.099 1.00 . A A . 13 GLU OE1  1 1 
       20 16354 1 1 13 GLU OE2  O  -1.198  -5.309 -21.774 1.00 . A A . 13 GLU OE2  1 1 
       20 16355 1 1 14 CYS C    C  -1.722  -6.950 -16.105 1.00 . A A . 14 CYS C    1 1 
       20 16356 1 1 14 CYS CA   C  -1.027  -8.308 -16.125 1.00 . A A . 14 CYS CA   1 1 
       20 16357 1 1 14 CYS CB   C  -0.120  -8.447 -14.902 1.00 . A A . 14 CYS CB   1 1 
       20 16358 1 1 14 CYS H    H   0.645  -8.092 -17.405 1.00 . A A . 14 CYS H    1 1 
       20 16359 1 1 14 CYS HA   H  -1.778  -9.083 -16.096 1.00 . A A . 14 CYS HA   1 1 
       20 16360 1 1 14 CYS HB2  H   0.662  -9.160 -15.122 1.00 . A A . 14 CYS HB2  1 1 
       20 16361 1 1 14 CYS HB3  H   0.326  -7.488 -14.682 1.00 . A A . 14 CYS HB3  1 1 
       20 16362 1 1 14 CYS N    N  -0.255  -8.478 -17.350 1.00 . A A . 14 CYS N    1 1 
       20 16363 1 1 14 CYS O    O  -1.383  -6.054 -16.879 1.00 . A A . 14 CYS O    1 1 
       20 16364 1 1 14 CYS SG   S  -0.979  -9.018 -13.400 1.00 . A A . 14 CYS SG   1 1 
       20 16365 1 1 15 LYS C    C  -3.839  -5.301 -13.639 1.00 . A A . 15 LYS C    1 1 
       20 16366 1 1 15 LYS CA   C  -3.439  -5.555 -15.089 1.00 . A A . 15 LYS CA   1 1 
       20 16367 1 1 15 LYS CB   C  -4.687  -5.590 -15.974 1.00 . A A . 15 LYS CB   1 1 
       20 16368 1 1 15 LYS CD   C  -6.804  -5.941 -14.668 1.00 . A A . 15 LYS CD   1 1 
       20 16369 1 1 15 LYS CE   C  -7.281  -6.869 -13.561 1.00 . A A . 15 LYS CE   1 1 
       20 16370 1 1 15 LYS CG   C  -5.729  -6.597 -15.518 1.00 . A A . 15 LYS CG   1 1 
       20 16371 1 1 15 LYS H    H  -2.921  -7.554 -14.623 1.00 . A A . 15 LYS H    1 1 
       20 16372 1 1 15 LYS HA   H  -2.797  -4.752 -15.419 1.00 . A A . 15 LYS HA   1 1 
       20 16373 1 1 15 LYS HB2  H  -5.141  -4.610 -15.975 1.00 . A A . 15 LYS HB2  1 1 
       20 16374 1 1 15 LYS HB3  H  -4.391  -5.841 -16.983 1.00 . A A . 15 LYS HB3  1 1 
       20 16375 1 1 15 LYS HD2  H  -6.401  -5.044 -14.222 1.00 . A A . 15 LYS HD2  1 1 
       20 16376 1 1 15 LYS HD3  H  -7.643  -5.686 -15.299 1.00 . A A . 15 LYS HD3  1 1 
       20 16377 1 1 15 LYS HE2  H  -6.912  -7.863 -13.758 1.00 . A A . 15 LYS HE2  1 1 
       20 16378 1 1 15 LYS HE3  H  -6.885  -6.518 -12.619 1.00 . A A . 15 LYS HE3  1 1 
       20 16379 1 1 15 LYS HG2  H  -6.192  -7.040 -16.387 1.00 . A A . 15 LYS HG2  1 1 
       20 16380 1 1 15 LYS HG3  H  -5.241  -7.366 -14.936 1.00 . A A . 15 LYS HG3  1 1 
       20 16381 1 1 15 LYS HZ1  H  -9.150  -5.946 -13.426 1.00 . A A . 15 LYS HZ1  1 1 
       20 16382 1 1 15 LYS HZ2  H  -9.061  -7.434 -12.626 1.00 . A A . 15 LYS HZ2  1 1 
       20 16383 1 1 15 LYS HZ3  H  -9.160  -7.386 -14.313 1.00 . A A . 15 LYS HZ3  1 1 
       20 16384 1 1 15 LYS N    N  -2.696  -6.803 -15.213 1.00 . A A . 15 LYS N    1 1 
       20 16385 1 1 15 LYS NZ   N  -8.767  -6.911 -13.475 1.00 . A A . 15 LYS NZ   1 1 
       20 16386 1 1 15 LYS O    O  -4.461  -6.150 -12.999 1.00 . A A . 15 LYS O    1 1 
       20 16387 1 1 16 TYR C    C  -4.260  -2.313 -11.667 1.00 . A A . 16 TYR C    1 1 
       20 16388 1 1 16 TYR CA   C  -3.799  -3.765 -11.752 1.00 . A A . 16 TYR CA   1 1 
       20 16389 1 1 16 TYR CB   C  -2.583  -3.980 -10.849 1.00 . A A . 16 TYR CB   1 1 
       20 16390 1 1 16 TYR CD1  C  -0.555  -3.411 -12.241 1.00 . A A . 16 TYR CD1  1 1 
       20 16391 1 1 16 TYR CD2  C  -1.155  -1.933 -10.470 1.00 . A A . 16 TYR CD2  1 1 
       20 16392 1 1 16 TYR CE1  C   0.520  -2.603 -12.558 1.00 . A A . 16 TYR CE1  1 1 
       20 16393 1 1 16 TYR CE2  C  -0.083  -1.118 -10.781 1.00 . A A . 16 TYR CE2  1 1 
       20 16394 1 1 16 TYR CG   C  -1.409  -3.092 -11.193 1.00 . A A . 16 TYR CG   1 1 
       20 16395 1 1 16 TYR CZ   C   0.751  -1.457 -11.825 1.00 . A A . 16 TYR CZ   1 1 
       20 16396 1 1 16 TYR H    H  -2.985  -3.495 -13.687 1.00 . A A . 16 TYR H    1 1 
       20 16397 1 1 16 TYR HA   H  -4.602  -4.406 -11.418 1.00 . A A . 16 TYR HA   1 1 
       20 16398 1 1 16 TYR HB2  H  -2.863  -3.778  -9.827 1.00 . A A . 16 TYR HB2  1 1 
       20 16399 1 1 16 TYR HB3  H  -2.259  -5.007 -10.933 1.00 . A A . 16 TYR HB3  1 1 
       20 16400 1 1 16 TYR HD1  H  -0.739  -4.309 -12.813 1.00 . A A . 16 TYR HD1  1 1 
       20 16401 1 1 16 TYR HD2  H  -1.810  -1.670  -9.652 1.00 . A A . 16 TYR HD2  1 1 
       20 16402 1 1 16 TYR HE1  H   1.173  -2.868 -13.376 1.00 . A A . 16 TYR HE1  1 1 
       20 16403 1 1 16 TYR HE2  H   0.098  -0.221 -10.207 1.00 . A A . 16 TYR HE2  1 1 
       20 16404 1 1 16 TYR HH   H   1.650   0.242 -11.823 1.00 . A A . 16 TYR HH   1 1 
       20 16405 1 1 16 TYR N    N  -3.479  -4.130 -13.127 1.00 . A A . 16 TYR N    1 1 
       20 16406 1 1 16 TYR O    O  -4.055  -1.528 -12.593 1.00 . A A . 16 TYR O    1 1 
       20 16407 1 1 16 TYR OH   O   1.820  -0.649 -12.139 1.00 . A A . 16 TYR OH   1 1 
       20 16408 1 1 17 LYS C    C  -4.379   0.211  -9.518 1.00 . A A . 17 LYS C    1 1 
       20 16409 1 1 17 LYS CA   C  -5.374  -0.606 -10.337 1.00 . A A . 17 LYS CA   1 1 
       20 16410 1 1 17 LYS CB   C  -6.730  -0.635  -9.629 1.00 . A A . 17 LYS CB   1 1 
       20 16411 1 1 17 LYS CD   C  -9.172  -0.064  -9.777 1.00 . A A . 17 LYS CD   1 1 
       20 16412 1 1 17 LYS CE   C  -9.676  -1.282  -9.018 1.00 . A A . 17 LYS CE   1 1 
       20 16413 1 1 17 LYS CG   C  -7.906  -0.378 -10.556 1.00 . A A . 17 LYS CG   1 1 
       20 16414 1 1 17 LYS H    H  -5.018  -2.634  -9.845 1.00 . A A . 17 LYS H    1 1 
       20 16415 1 1 17 LYS HA   H  -5.492  -0.142 -11.304 1.00 . A A . 17 LYS HA   1 1 
       20 16416 1 1 17 LYS HB2  H  -6.864  -1.604  -9.172 1.00 . A A . 17 LYS HB2  1 1 
       20 16417 1 1 17 LYS HB3  H  -6.736   0.121  -8.857 1.00 . A A . 17 LYS HB3  1 1 
       20 16418 1 1 17 LYS HD2  H  -8.963   0.725  -9.070 1.00 . A A . 17 LYS HD2  1 1 
       20 16419 1 1 17 LYS HD3  H  -9.937   0.262 -10.468 1.00 . A A . 17 LYS HD3  1 1 
       20 16420 1 1 17 LYS HE2  H  -8.862  -1.693  -8.442 1.00 . A A . 17 LYS HE2  1 1 
       20 16421 1 1 17 LYS HE3  H -10.468  -0.972  -8.352 1.00 . A A . 17 LYS HE3  1 1 
       20 16422 1 1 17 LYS HG2  H  -7.672   0.460 -11.195 1.00 . A A . 17 LYS HG2  1 1 
       20 16423 1 1 17 LYS HG3  H  -8.074  -1.258 -11.160 1.00 . A A . 17 LYS HG3  1 1 
       20 16424 1 1 17 LYS HZ1  H -10.695  -1.891 -10.737 1.00 . A A . 17 LYS HZ1  1 1 
       20 16425 1 1 17 LYS HZ2  H -10.861  -2.952  -9.430 1.00 . A A . 17 LYS HZ2  1 1 
       20 16426 1 1 17 LYS HZ3  H  -9.414  -2.907 -10.304 1.00 . A A . 17 LYS HZ3  1 1 
       20 16427 1 1 17 LYS N    N  -4.884  -1.963 -10.547 1.00 . A A . 17 LYS N    1 1 
       20 16428 1 1 17 LYS NZ   N -10.198  -2.331  -9.937 1.00 . A A . 17 LYS NZ   1 1 
       20 16429 1 1 17 LYS O    O  -4.030  -0.161  -8.398 1.00 . A A . 17 LYS O    1 1 
       20 16430 1 1 18 ASN C    C  -3.663   3.023  -8.327 1.00 . A A . 18 ASN C    1 1 
       20 16431 1 1 18 ASN CA   C  -2.972   2.194  -9.405 1.00 . A A . 18 ASN CA   1 1 
       20 16432 1 1 18 ASN CB   C  -2.285   3.118 -10.413 1.00 . A A . 18 ASN CB   1 1 
       20 16433 1 1 18 ASN CG   C  -3.091   4.372 -10.691 1.00 . A A . 18 ASN CG   1 1 
       20 16434 1 1 18 ASN H    H  -4.241   1.568 -10.980 1.00 . A A . 18 ASN H    1 1 
       20 16435 1 1 18 ASN HA   H  -2.227   1.568  -8.939 1.00 . A A . 18 ASN HA   1 1 
       20 16436 1 1 18 ASN HB2  H  -1.321   3.412 -10.024 1.00 . A A . 18 ASN HB2  1 1 
       20 16437 1 1 18 ASN HB3  H  -2.147   2.587 -11.343 1.00 . A A . 18 ASN HB3  1 1 
       20 16438 1 1 18 ASN HD21 H  -4.520   3.292 -11.555 1.00 . A A . 18 ASN HD21 1 1 
       20 16439 1 1 18 ASN HD22 H  -4.794   4.997 -11.505 1.00 . A A . 18 ASN HD22 1 1 
       20 16440 1 1 18 ASN N    N  -3.926   1.325 -10.084 1.00 . A A . 18 ASN N    1 1 
       20 16441 1 1 18 ASN ND2  N  -4.252   4.203 -11.313 1.00 . A A . 18 ASN ND2  1 1 
       20 16442 1 1 18 ASN O    O  -4.874   2.921  -8.131 1.00 . A A . 18 ASN O    1 1 
       20 16443 1 1 18 ASN OD1  O  -2.675   5.479 -10.349 1.00 . A A . 18 ASN OD1  1 1 
       20 16444 1 1 19 ASP C    C  -4.555   5.568  -7.102 1.00 . A A . 19 ASP C    1 1 
       20 16445 1 1 19 ASP CA   C  -3.422   4.694  -6.574 1.00 . A A . 19 ASP CA   1 1 
       20 16446 1 1 19 ASP CB   C  -2.316   5.572  -5.985 1.00 . A A . 19 ASP CB   1 1 
       20 16447 1 1 19 ASP CG   C  -1.835   6.628  -6.960 1.00 . A A . 19 ASP CG   1 1 
       20 16448 1 1 19 ASP H    H  -1.927   3.882  -7.835 1.00 . A A . 19 ASP H    1 1 
       20 16449 1 1 19 ASP HA   H  -3.810   4.052  -5.798 1.00 . A A . 19 ASP HA   1 1 
       20 16450 1 1 19 ASP HB2  H  -2.692   6.069  -5.102 1.00 . A A . 19 ASP HB2  1 1 
       20 16451 1 1 19 ASP HB3  H  -1.477   4.949  -5.714 1.00 . A A . 19 ASP HB3  1 1 
       20 16452 1 1 19 ASP N    N  -2.885   3.845  -7.632 1.00 . A A . 19 ASP N    1 1 
       20 16453 1 1 19 ASP O    O  -5.534   5.822  -6.401 1.00 . A A . 19 ASP O    1 1 
       20 16454 1 1 19 ASP OD1  O  -2.525   7.658  -7.108 1.00 . A A . 19 ASP OD1  1 1 
       20 16455 1 1 19 ASP OD2  O  -0.767   6.425  -7.576 1.00 . A A . 19 ASP OD2  1 1 
       20 16456 1 1 20 ALA C    C  -6.715   6.091  -9.212 1.00 . A A . 20 ALA C    1 1 
       20 16457 1 1 20 ALA CA   C  -5.428   6.870  -8.963 1.00 . A A . 20 ALA CA   1 1 
       20 16458 1 1 20 ALA CB   C  -4.901   7.453 -10.266 1.00 . A A . 20 ALA CB   1 1 
       20 16459 1 1 20 ALA H    H  -3.612   5.789  -8.851 1.00 . A A . 20 ALA H    1 1 
       20 16460 1 1 20 ALA HA   H  -5.639   7.689  -8.290 1.00 . A A . 20 ALA HA   1 1 
       20 16461 1 1 20 ALA HB1  H  -5.237   6.845 -11.093 1.00 . A A . 20 ALA HB1  1 1 
       20 16462 1 1 20 ALA HB2  H  -5.272   8.460 -10.385 1.00 . A A . 20 ALA HB2  1 1 
       20 16463 1 1 20 ALA HB3  H  -3.822   7.467 -10.244 1.00 . A A . 20 ALA HB3  1 1 
       20 16464 1 1 20 ALA N    N  -4.415   6.026  -8.342 1.00 . A A . 20 ALA N    1 1 
       20 16465 1 1 20 ALA O    O  -7.759   6.674  -9.501 1.00 . A A . 20 ALA O    1 1 
       20 16466 1 1 21 GLY C    C  -7.932   3.488 -10.760 1.00 . A A . 21 GLY C    1 1 
       20 16467 1 1 21 GLY CA   C  -7.798   3.932  -9.317 1.00 . A A . 21 GLY CA   1 1 
       20 16468 1 1 21 GLY H    H  -5.773   4.359  -8.867 1.00 . A A . 21 GLY H    1 1 
       20 16469 1 1 21 GLY HA2  H  -7.722   3.058  -8.687 1.00 . A A . 21 GLY HA2  1 1 
       20 16470 1 1 21 GLY HA3  H  -8.682   4.487  -9.040 1.00 . A A . 21 GLY HA3  1 1 
       20 16471 1 1 21 GLY N    N  -6.632   4.769  -9.100 1.00 . A A . 21 GLY N    1 1 
       20 16472 1 1 21 GLY O    O  -8.652   2.536 -11.060 1.00 . A A . 21 GLY O    1 1 
       20 16473 1 1 22 LYS C    C  -6.706   2.463 -13.334 1.00 . A A . 22 LYS C    1 1 
       20 16474 1 1 22 LYS CA   C  -7.281   3.852 -13.077 1.00 . A A . 22 LYS CA   1 1 
       20 16475 1 1 22 LYS CB   C  -6.505   4.894 -13.886 1.00 . A A . 22 LYS CB   1 1 
       20 16476 1 1 22 LYS CD   C  -6.932   7.296 -13.287 1.00 . A A . 22 LYS CD   1 1 
       20 16477 1 1 22 LYS CE   C  -5.546   7.832 -13.611 1.00 . A A . 22 LYS CE   1 1 
       20 16478 1 1 22 LYS CG   C  -7.311   6.143 -14.201 1.00 . A A . 22 LYS CG   1 1 
       20 16479 1 1 22 LYS H    H  -6.680   4.928 -11.356 1.00 . A A . 22 LYS H    1 1 
       20 16480 1 1 22 LYS HA   H  -8.315   3.864 -13.388 1.00 . A A . 22 LYS HA   1 1 
       20 16481 1 1 22 LYS HB2  H  -5.630   5.188 -13.326 1.00 . A A . 22 LYS HB2  1 1 
       20 16482 1 1 22 LYS HB3  H  -6.192   4.448 -14.819 1.00 . A A . 22 LYS HB3  1 1 
       20 16483 1 1 22 LYS HD2  H  -7.651   8.092 -13.410 1.00 . A A . 22 LYS HD2  1 1 
       20 16484 1 1 22 LYS HD3  H  -6.945   6.951 -12.263 1.00 . A A . 22 LYS HD3  1 1 
       20 16485 1 1 22 LYS HE2  H  -4.812   7.229 -13.099 1.00 . A A . 22 LYS HE2  1 1 
       20 16486 1 1 22 LYS HE3  H  -5.388   7.763 -14.677 1.00 . A A . 22 LYS HE3  1 1 
       20 16487 1 1 22 LYS HG2  H  -7.124   6.432 -15.225 1.00 . A A . 22 LYS HG2  1 1 
       20 16488 1 1 22 LYS HG3  H  -8.361   5.924 -14.073 1.00 . A A . 22 LYS HG3  1 1 
       20 16489 1 1 22 LYS HZ1  H  -4.503   9.369 -12.656 1.00 . A A . 22 LYS HZ1  1 1 
       20 16490 1 1 22 LYS HZ2  H  -6.185   9.535 -12.584 1.00 . A A . 22 LYS HZ2  1 1 
       20 16491 1 1 22 LYS HZ3  H  -5.363   9.872 -14.023 1.00 . A A . 22 LYS HZ3  1 1 
       20 16492 1 1 22 LYS N    N  -7.237   4.179 -11.657 1.00 . A A . 22 LYS N    1 1 
       20 16493 1 1 22 LYS NZ   N  -5.388   9.251 -13.189 1.00 . A A . 22 LYS NZ   1 1 
       20 16494 1 1 22 LYS O    O  -5.819   2.005 -12.613 1.00 . A A . 22 LYS O    1 1 
       20 16495 1 1 23 ASP C    C  -5.440   0.530 -15.497 1.00 . A A . 23 ASP C    1 1 
       20 16496 1 1 23 ASP CA   C  -6.750   0.462 -14.718 1.00 . A A . 23 ASP CA   1 1 
       20 16497 1 1 23 ASP CB   C  -7.811  -0.269 -15.543 1.00 . A A . 23 ASP CB   1 1 
       20 16498 1 1 23 ASP CG   C  -9.104  -0.469 -14.777 1.00 . A A . 23 ASP CG   1 1 
       20 16499 1 1 23 ASP H    H  -7.920   2.216 -14.902 1.00 . A A . 23 ASP H    1 1 
       20 16500 1 1 23 ASP HA   H  -6.581  -0.083 -13.802 1.00 . A A . 23 ASP HA   1 1 
       20 16501 1 1 23 ASP HB2  H  -8.026   0.306 -16.431 1.00 . A A . 23 ASP HB2  1 1 
       20 16502 1 1 23 ASP HB3  H  -7.430  -1.238 -15.830 1.00 . A A . 23 ASP HB3  1 1 
       20 16503 1 1 23 ASP N    N  -7.215   1.798 -14.365 1.00 . A A . 23 ASP N    1 1 
       20 16504 1 1 23 ASP O    O  -5.361   1.174 -16.544 1.00 . A A . 23 ASP O    1 1 
       20 16505 1 1 23 ASP OD1  O  -9.231  -1.502 -14.086 1.00 . A A . 23 ASP OD1  1 1 
       20 16506 1 1 23 ASP OD2  O  -9.988   0.408 -14.867 1.00 . A A . 23 ASP OD2  1 1 
       20 16507 1 1 24 THR C    C  -2.701  -1.567 -16.014 1.00 . A A . 24 THR C    1 1 
       20 16508 1 1 24 THR CA   C  -3.107  -0.150 -15.625 1.00 . A A . 24 THR CA   1 1 
       20 16509 1 1 24 THR CB   C  -2.023   0.450 -14.710 1.00 . A A . 24 THR CB   1 1 
       20 16510 1 1 24 THR CG2  C  -0.739   0.702 -15.486 1.00 . A A . 24 THR CG2  1 1 
       20 16511 1 1 24 THR H    H  -4.540  -0.632 -14.143 1.00 . A A . 24 THR H    1 1 
       20 16512 1 1 24 THR HA   H  -3.170   0.454 -16.518 1.00 . A A . 24 THR HA   1 1 
       20 16513 1 1 24 THR HB   H  -1.814  -0.253 -13.916 1.00 . A A . 24 THR HB   1 1 
       20 16514 1 1 24 THR HG1  H  -2.174   1.747 -13.233 1.00 . A A . 24 THR HG1  1 1 
       20 16515 1 1 24 THR HG21 H  -0.402   1.711 -15.305 1.00 . A A . 24 THR HG21 1 1 
       20 16516 1 1 24 THR HG22 H  -0.924   0.568 -16.541 1.00 . A A . 24 THR HG22 1 1 
       20 16517 1 1 24 THR HG23 H   0.020   0.005 -15.162 1.00 . A A . 24 THR HG23 1 1 
       20 16518 1 1 24 THR N    N  -4.414  -0.137 -14.979 1.00 . A A . 24 THR N    1 1 
       20 16519 1 1 24 THR O    O  -2.709  -2.476 -15.184 1.00 . A A . 24 THR O    1 1 
       20 16520 1 1 24 THR OG1  O  -2.489   1.677 -14.137 1.00 . A A . 24 THR OG1  1 1 
       20 16521 1 1 25 PHE C    C  -0.450  -3.061 -18.136 1.00 . A A . 25 PHE C    1 1 
       20 16522 1 1 25 PHE CA   C  -1.934  -3.055 -17.781 1.00 . A A . 25 PHE CA   1 1 
       20 16523 1 1 25 PHE CB   C  -2.764  -3.439 -19.008 1.00 . A A . 25 PHE CB   1 1 
       20 16524 1 1 25 PHE CD1  C  -1.969  -2.151 -21.009 1.00 . A A . 25 PHE CD1  1 1 
       20 16525 1 1 25 PHE CD2  C  -3.984  -1.455 -19.942 1.00 . A A . 25 PHE CD2  1 1 
       20 16526 1 1 25 PHE CE1  C  -2.099  -1.128 -21.930 1.00 . A A . 25 PHE CE1  1 1 
       20 16527 1 1 25 PHE CE2  C  -4.120  -0.430 -20.860 1.00 . A A . 25 PHE CE2  1 1 
       20 16528 1 1 25 PHE CG   C  -2.909  -2.326 -20.006 1.00 . A A . 25 PHE CG   1 1 
       20 16529 1 1 25 PHE CZ   C  -3.175  -0.266 -21.854 1.00 . A A . 25 PHE CZ   1 1 
       20 16530 1 1 25 PHE H    H  -2.358  -0.984 -17.896 1.00 . A A . 25 PHE H    1 1 
       20 16531 1 1 25 PHE HA   H  -2.108  -3.777 -16.999 1.00 . A A . 25 PHE HA   1 1 
       20 16532 1 1 25 PHE HB2  H  -2.293  -4.272 -19.507 1.00 . A A . 25 PHE HB2  1 1 
       20 16533 1 1 25 PHE HB3  H  -3.753  -3.729 -18.688 1.00 . A A . 25 PHE HB3  1 1 
       20 16534 1 1 25 PHE HD1  H  -1.126  -2.825 -21.069 1.00 . A A . 25 PHE HD1  1 1 
       20 16535 1 1 25 PHE HD2  H  -4.723  -1.581 -19.164 1.00 . A A . 25 PHE HD2  1 1 
       20 16536 1 1 25 PHE HE1  H  -1.358  -1.002 -22.706 1.00 . A A . 25 PHE HE1  1 1 
       20 16537 1 1 25 PHE HE2  H  -4.962   0.243 -20.798 1.00 . A A . 25 PHE HE2  1 1 
       20 16538 1 1 25 PHE HZ   H  -3.279   0.533 -22.572 1.00 . A A . 25 PHE HZ   1 1 
       20 16539 1 1 25 PHE N    N  -2.344  -1.748 -17.282 1.00 . A A . 25 PHE N    1 1 
       20 16540 1 1 25 PHE O    O   0.019  -2.219 -18.902 1.00 . A A . 25 PHE O    1 1 
       20 16541 1 1 26 ILE C    C   2.088  -5.558 -18.215 1.00 . A A . 26 ILE C    1 1 
       20 16542 1 1 26 ILE CA   C   1.713  -4.131 -17.828 1.00 . A A . 26 ILE CA   1 1 
       20 16543 1 1 26 ILE CB   C   2.541  -3.710 -16.600 1.00 . A A . 26 ILE CB   1 1 
       20 16544 1 1 26 ILE CD1  C   4.750  -2.572 -16.050 1.00 . A A . 26 ILE CD1  1 1 
       20 16545 1 1 26 ILE CG1  C   4.002  -3.486 -16.995 1.00 . A A . 26 ILE CG1  1 1 
       20 16546 1 1 26 ILE CG2  C   2.437  -4.761 -15.505 1.00 . A A . 26 ILE CG2  1 1 
       20 16547 1 1 26 ILE H    H  -0.149  -4.657 -16.970 1.00 . A A . 26 ILE H    1 1 
       20 16548 1 1 26 ILE HA   H   1.959  -3.471 -18.647 1.00 . A A . 26 ILE HA   1 1 
       20 16549 1 1 26 ILE HB   H   2.133  -2.786 -16.218 1.00 . A A . 26 ILE HB   1 1 
       20 16550 1 1 26 ILE HD11 H   4.056  -1.880 -15.595 1.00 . A A . 26 ILE HD11 1 1 
       20 16551 1 1 26 ILE HD12 H   5.226  -3.161 -15.280 1.00 . A A . 26 ILE HD12 1 1 
       20 16552 1 1 26 ILE HD13 H   5.499  -2.022 -16.599 1.00 . A A . 26 ILE HD13 1 1 
       20 16553 1 1 26 ILE HG12 H   4.513  -4.436 -17.011 1.00 . A A . 26 ILE HG12 1 1 
       20 16554 1 1 26 ILE HG13 H   4.037  -3.047 -17.981 1.00 . A A . 26 ILE HG13 1 1 
       20 16555 1 1 26 ILE HG21 H   1.397  -4.951 -15.286 1.00 . A A . 26 ILE HG21 1 1 
       20 16556 1 1 26 ILE HG22 H   2.906  -5.675 -15.838 1.00 . A A . 26 ILE HG22 1 1 
       20 16557 1 1 26 ILE HG23 H   2.933  -4.405 -14.615 1.00 . A A . 26 ILE HG23 1 1 
       20 16558 1 1 26 ILE N    N   0.283  -4.015 -17.572 1.00 . A A . 26 ILE N    1 1 
       20 16559 1 1 26 ILE O    O   1.661  -6.519 -17.576 1.00 . A A . 26 ILE O    1 1 
       20 16560 1 1 27 LYS C    C   4.210  -7.683 -18.700 1.00 . A A . 27 LYS C    1 1 
       20 16561 1 1 27 LYS CA   C   3.328  -6.996 -19.738 1.00 . A A . 27 LYS CA   1 1 
       20 16562 1 1 27 LYS CB   C   4.090  -6.857 -21.058 1.00 . A A . 27 LYS CB   1 1 
       20 16563 1 1 27 LYS CD   C   5.594  -4.962 -20.383 1.00 . A A . 27 LYS CD   1 1 
       20 16564 1 1 27 LYS CE   C   4.939  -3.997 -21.359 1.00 . A A . 27 LYS CE   1 1 
       20 16565 1 1 27 LYS CG   C   5.526  -6.395 -20.885 1.00 . A A . 27 LYS CG   1 1 
       20 16566 1 1 27 LYS H    H   3.198  -4.883 -19.735 1.00 . A A . 27 LYS H    1 1 
       20 16567 1 1 27 LYS HA   H   2.449  -7.601 -19.902 1.00 . A A . 27 LYS HA   1 1 
       20 16568 1 1 27 LYS HB2  H   4.099  -7.815 -21.557 1.00 . A A . 27 LYS HB2  1 1 
       20 16569 1 1 27 LYS HB3  H   3.576  -6.140 -21.682 1.00 . A A . 27 LYS HB3  1 1 
       20 16570 1 1 27 LYS HD2  H   5.084  -4.898 -19.433 1.00 . A A . 27 LYS HD2  1 1 
       20 16571 1 1 27 LYS HD3  H   6.631  -4.683 -20.256 1.00 . A A . 27 LYS HD3  1 1 
       20 16572 1 1 27 LYS HE2  H   5.370  -4.147 -22.337 1.00 . A A . 27 LYS HE2  1 1 
       20 16573 1 1 27 LYS HE3  H   3.880  -4.208 -21.396 1.00 . A A . 27 LYS HE3  1 1 
       20 16574 1 1 27 LYS HG2  H   6.019  -7.038 -20.172 1.00 . A A . 27 LYS HG2  1 1 
       20 16575 1 1 27 LYS HG3  H   6.032  -6.457 -21.838 1.00 . A A . 27 LYS HG3  1 1 
       20 16576 1 1 27 LYS HZ1  H   5.754  -2.528 -20.119 1.00 . A A . 27 LYS HZ1  1 1 
       20 16577 1 1 27 LYS HZ2  H   4.222  -2.141 -20.724 1.00 . A A . 27 LYS HZ2  1 1 
       20 16578 1 1 27 LYS HZ3  H   5.577  -2.044 -21.730 1.00 . A A . 27 LYS HZ3  1 1 
       20 16579 1 1 27 LYS N    N   2.891  -5.688 -19.266 1.00 . A A . 27 LYS N    1 1 
       20 16580 1 1 27 LYS NZ   N   5.137  -2.578 -20.954 1.00 . A A . 27 LYS NZ   1 1 
       20 16581 1 1 27 LYS O    O   4.926  -7.024 -17.945 1.00 . A A . 27 LYS O    1 1 
       20 16582 1 1 28 CYS C    C   6.195 -10.354 -18.398 1.00 . A A . 28 CYS C    1 1 
       20 16583 1 1 28 CYS CA   C   4.949  -9.786 -17.723 1.00 . A A . 28 CYS CA   1 1 
       20 16584 1 1 28 CYS CB   C   4.112 -10.924 -17.135 1.00 . A A . 28 CYS CB   1 1 
       20 16585 1 1 28 CYS H    H   3.565  -9.480 -19.295 1.00 . A A . 28 CYS H    1 1 
       20 16586 1 1 28 CYS HA   H   5.255  -9.127 -16.926 1.00 . A A . 28 CYS HA   1 1 
       20 16587 1 1 28 CYS HB2  H   3.461 -11.316 -17.903 1.00 . A A . 28 CYS HB2  1 1 
       20 16588 1 1 28 CYS HB3  H   4.772 -11.708 -16.795 1.00 . A A . 28 CYS HB3  1 1 
       20 16589 1 1 28 CYS N    N   4.155  -9.010 -18.668 1.00 . A A . 28 CYS N    1 1 
       20 16590 1 1 28 CYS O    O   6.265 -10.484 -19.620 1.00 . A A . 28 CYS O    1 1 
       20 16591 1 1 28 CYS SG   S   3.068 -10.427 -15.726 1.00 . A A . 28 CYS SG   1 1 
       20 16592 1 1 29 PRO C    C   8.296 -12.670 -18.629 1.00 . A A . 29 PRO C    1 1 
       20 16593 1 1 29 PRO CA   C   8.464 -11.258 -18.078 1.00 . A A . 29 PRO CA   1 1 
       20 16594 1 1 29 PRO CB   C   9.358 -11.272 -16.835 1.00 . A A . 29 PRO CB   1 1 
       20 16595 1 1 29 PRO CD   C   7.189 -10.570 -16.116 1.00 . A A . 29 PRO CD   1 1 
       20 16596 1 1 29 PRO CG   C   8.410 -11.336 -15.688 1.00 . A A . 29 PRO CG   1 1 
       20 16597 1 1 29 PRO HA   H   8.908 -10.628 -18.835 1.00 . A A . 29 PRO HA   1 1 
       20 16598 1 1 29 PRO HB2  H  10.004 -12.138 -16.863 1.00 . A A . 29 PRO HB2  1 1 
       20 16599 1 1 29 PRO HB3  H   9.953 -10.372 -16.805 1.00 . A A . 29 PRO HB3  1 1 
       20 16600 1 1 29 PRO HD2  H   6.298 -11.016 -15.698 1.00 . A A . 29 PRO HD2  1 1 
       20 16601 1 1 29 PRO HD3  H   7.270  -9.535 -15.820 1.00 . A A . 29 PRO HD3  1 1 
       20 16602 1 1 29 PRO HG2  H   8.154 -12.364 -15.479 1.00 . A A . 29 PRO HG2  1 1 
       20 16603 1 1 29 PRO HG3  H   8.855 -10.875 -14.818 1.00 . A A . 29 PRO HG3  1 1 
       20 16604 1 1 29 PRO N    N   7.203 -10.699 -17.583 1.00 . A A . 29 PRO N    1 1 
       20 16605 1 1 29 PRO O    O   7.518 -13.465 -18.100 1.00 . A A . 29 PRO O    1 1 
       20 16606 1 1 30 LYS C    C   9.942 -15.258 -19.653 1.00 . A A . 30 LYS C    1 1 
       20 16607 1 1 30 LYS CA   C   8.963 -14.294 -20.315 1.00 . A A . 30 LYS CA   1 1 
       20 16608 1 1 30 LYS CB   C   9.267 -14.189 -21.812 1.00 . A A . 30 LYS CB   1 1 
       20 16609 1 1 30 LYS CD   C   8.405 -13.629 -24.104 1.00 . A A . 30 LYS CD   1 1 
       20 16610 1 1 30 LYS CE   C   7.257 -12.948 -24.833 1.00 . A A . 30 LYS CE   1 1 
       20 16611 1 1 30 LYS CG   C   8.033 -13.960 -22.668 1.00 . A A . 30 LYS CG   1 1 
       20 16612 1 1 30 LYS H    H   9.631 -12.300 -20.069 1.00 . A A . 30 LYS H    1 1 
       20 16613 1 1 30 LYS HA   H   7.961 -14.672 -20.185 1.00 . A A . 30 LYS HA   1 1 
       20 16614 1 1 30 LYS HB2  H   9.949 -13.367 -21.972 1.00 . A A . 30 LYS HB2  1 1 
       20 16615 1 1 30 LYS HB3  H   9.738 -15.106 -22.136 1.00 . A A . 30 LYS HB3  1 1 
       20 16616 1 1 30 LYS HD2  H   9.258 -12.967 -24.102 1.00 . A A . 30 LYS HD2  1 1 
       20 16617 1 1 30 LYS HD3  H   8.657 -14.544 -24.621 1.00 . A A . 30 LYS HD3  1 1 
       20 16618 1 1 30 LYS HE2  H   6.637 -13.705 -25.288 1.00 . A A . 30 LYS HE2  1 1 
       20 16619 1 1 30 LYS HE3  H   6.674 -12.387 -24.117 1.00 . A A . 30 LYS HE3  1 1 
       20 16620 1 1 30 LYS HG2  H   7.429 -14.855 -22.661 1.00 . A A . 30 LYS HG2  1 1 
       20 16621 1 1 30 LYS HG3  H   7.467 -13.138 -22.253 1.00 . A A . 30 LYS HG3  1 1 
       20 16622 1 1 30 LYS HZ1  H   7.822 -12.523 -26.799 1.00 . A A . 30 LYS HZ1  1 1 
       20 16623 1 1 30 LYS HZ2  H   8.680 -11.646 -25.635 1.00 . A A . 30 LYS HZ2  1 1 
       20 16624 1 1 30 LYS HZ3  H   7.084 -11.226 -26.003 1.00 . A A . 30 LYS HZ3  1 1 
       20 16625 1 1 30 LYS N    N   9.029 -12.977 -19.693 1.00 . A A . 30 LYS N    1 1 
       20 16626 1 1 30 LYS NZ   N   7.745 -12.021 -25.892 1.00 . A A . 30 LYS NZ   1 1 
       20 16627 1 1 30 LYS O    O  10.167 -16.364 -20.145 1.00 . A A . 30 LYS O    1 1 
       20 16628 1 1 31 PHE C    C  10.758 -16.743 -17.008 1.00 . A A . 31 PHE C    1 1 
       20 16629 1 1 31 PHE CA   C  11.476 -15.658 -17.806 1.00 . A A . 31 PHE CA   1 1 
       20 16630 1 1 31 PHE CB   C  12.319 -14.793 -16.868 1.00 . A A . 31 PHE CB   1 1 
       20 16631 1 1 31 PHE CD1  C  13.419 -13.030 -18.275 1.00 . A A . 31 PHE CD1  1 1 
       20 16632 1 1 31 PHE CD2  C  14.770 -14.793 -17.406 1.00 . A A . 31 PHE CD2  1 1 
       20 16633 1 1 31 PHE CE1  C  14.529 -12.477 -18.885 1.00 . A A . 31 PHE CE1  1 1 
       20 16634 1 1 31 PHE CE2  C  15.884 -14.244 -18.014 1.00 . A A . 31 PHE CE2  1 1 
       20 16635 1 1 31 PHE CG   C  13.527 -14.193 -17.530 1.00 . A A . 31 PHE CG   1 1 
       20 16636 1 1 31 PHE CZ   C  15.763 -13.084 -18.754 1.00 . A A . 31 PHE CZ   1 1 
       20 16637 1 1 31 PHE H    H  10.301 -13.940 -18.194 1.00 . A A . 31 PHE H    1 1 
       20 16638 1 1 31 PHE HA   H  12.124 -16.130 -18.528 1.00 . A A . 31 PHE HA   1 1 
       20 16639 1 1 31 PHE HB2  H  11.712 -13.983 -16.493 1.00 . A A . 31 PHE HB2  1 1 
       20 16640 1 1 31 PHE HB3  H  12.658 -15.397 -16.040 1.00 . A A . 31 PHE HB3  1 1 
       20 16641 1 1 31 PHE HD1  H  12.456 -12.554 -18.378 1.00 . A A . 31 PHE HD1  1 1 
       20 16642 1 1 31 PHE HD2  H  14.866 -15.701 -16.827 1.00 . A A . 31 PHE HD2  1 1 
       20 16643 1 1 31 PHE HE1  H  14.432 -11.570 -19.463 1.00 . A A . 31 PHE HE1  1 1 
       20 16644 1 1 31 PHE HE2  H  16.847 -14.721 -17.909 1.00 . A A . 31 PHE HE2  1 1 
       20 16645 1 1 31 PHE HZ   H  16.631 -12.654 -19.230 1.00 . A A . 31 PHE HZ   1 1 
       20 16646 1 1 31 PHE N    N  10.521 -14.832 -18.536 1.00 . A A . 31 PHE N    1 1 
       20 16647 1 1 31 PHE O    O   9.649 -16.534 -16.514 1.00 . A A . 31 PHE O    1 1 
       20 16648 1 1 32 ASP C    C  10.603 -18.648 -14.684 1.00 . A A . 32 ASP C    1 1 
       20 16649 1 1 32 ASP CA   C  10.822 -19.018 -16.148 1.00 . A A . 32 ASP CA   1 1 
       20 16650 1 1 32 ASP CB   C  11.730 -20.245 -16.246 1.00 . A A . 32 ASP CB   1 1 
       20 16651 1 1 32 ASP CG   C  13.193 -19.900 -16.044 1.00 . A A . 32 ASP CG   1 1 
       20 16652 1 1 32 ASP H    H  12.279 -18.006 -17.302 1.00 . A A . 32 ASP H    1 1 
       20 16653 1 1 32 ASP HA   H   9.866 -19.253 -16.593 1.00 . A A . 32 ASP HA   1 1 
       20 16654 1 1 32 ASP HB2  H  11.441 -20.961 -15.491 1.00 . A A . 32 ASP HB2  1 1 
       20 16655 1 1 32 ASP HB3  H  11.616 -20.692 -17.223 1.00 . A A . 32 ASP HB3  1 1 
       20 16656 1 1 32 ASP N    N  11.398 -17.901 -16.886 1.00 . A A . 32 ASP N    1 1 
       20 16657 1 1 32 ASP O    O   9.837 -19.300 -13.977 1.00 . A A . 32 ASP O    1 1 
       20 16658 1 1 32 ASP OD1  O  13.812 -19.369 -16.989 1.00 . A A . 32 ASP OD1  1 1 
       20 16659 1 1 32 ASP OD2  O  13.717 -20.161 -14.942 1.00 . A A . 32 ASP OD2  1 1 
       20 16660 1 1 33 ASN C    C   9.785 -16.544 -12.598 1.00 . A A . 33 ASN C    1 1 
       20 16661 1 1 33 ASN CA   C  11.165 -17.141 -12.857 1.00 . A A . 33 ASN CA   1 1 
       20 16662 1 1 33 ASN CB   C  12.248 -16.106 -12.545 1.00 . A A . 33 ASN CB   1 1 
       20 16663 1 1 33 ASN CG   C  13.625 -16.560 -12.988 1.00 . A A . 33 ASN CG   1 1 
       20 16664 1 1 33 ASN H    H  11.879 -17.117 -14.849 1.00 . A A . 33 ASN H    1 1 
       20 16665 1 1 33 ASN HA   H  11.301 -17.996 -12.212 1.00 . A A . 33 ASN HA   1 1 
       20 16666 1 1 33 ASN HB2  H  12.012 -15.183 -13.056 1.00 . A A . 33 ASN HB2  1 1 
       20 16667 1 1 33 ASN HB3  H  12.272 -15.928 -11.481 1.00 . A A . 33 ASN HB3  1 1 
       20 16668 1 1 33 ASN HD21 H  13.904 -14.846 -13.959 1.00 . A A . 33 ASN HD21 1 1 
       20 16669 1 1 33 ASN HD22 H  15.209 -15.976 -14.038 1.00 . A A . 33 ASN HD22 1 1 
       20 16670 1 1 33 ASN N    N  11.283 -17.597 -14.237 1.00 . A A . 33 ASN N    1 1 
       20 16671 1 1 33 ASN ND2  N  14.316 -15.708 -13.737 1.00 . A A . 33 ASN ND2  1 1 
       20 16672 1 1 33 ASN O    O   9.250 -16.644 -11.494 1.00 . A A . 33 ASN O    1 1 
       20 16673 1 1 33 ASN OD1  O  14.063 -17.662 -12.660 1.00 . A A . 33 ASN OD1  1 1 
       20 16674 1 1 34 LYS C    C   7.235 -15.180 -14.880 1.00 . A A . 34 LYS C    1 1 
       20 16675 1 1 34 LYS CA   C   7.895 -15.311 -13.510 1.00 . A A . 34 LYS CA   1 1 
       20 16676 1 1 34 LYS CB   C   8.005 -13.934 -12.852 1.00 . A A . 34 LYS CB   1 1 
       20 16677 1 1 34 LYS CD   C   9.540 -13.786 -10.869 1.00 . A A . 34 LYS CD   1 1 
       20 16678 1 1 34 LYS CE   C   9.835 -12.318 -10.602 1.00 . A A . 34 LYS CE   1 1 
       20 16679 1 1 34 LYS CG   C   8.109 -13.990 -11.337 1.00 . A A . 34 LYS CG   1 1 
       20 16680 1 1 34 LYS H    H   9.689 -15.876 -14.480 1.00 . A A . 34 LYS H    1 1 
       20 16681 1 1 34 LYS HA   H   7.285 -15.949 -12.890 1.00 . A A . 34 LYS HA   1 1 
       20 16682 1 1 34 LYS HB2  H   8.883 -13.434 -13.234 1.00 . A A . 34 LYS HB2  1 1 
       20 16683 1 1 34 LYS HB3  H   7.130 -13.354 -13.110 1.00 . A A . 34 LYS HB3  1 1 
       20 16684 1 1 34 LYS HD2  H   9.694 -14.344  -9.957 1.00 . A A . 34 LYS HD2  1 1 
       20 16685 1 1 34 LYS HD3  H  10.214 -14.147 -11.633 1.00 . A A . 34 LYS HD3  1 1 
       20 16686 1 1 34 LYS HE2  H   9.538 -11.742 -11.465 1.00 . A A . 34 LYS HE2  1 1 
       20 16687 1 1 34 LYS HE3  H   9.264 -12.000  -9.743 1.00 . A A . 34 LYS HE3  1 1 
       20 16688 1 1 34 LYS HG2  H   7.489 -13.214 -10.914 1.00 . A A . 34 LYS HG2  1 1 
       20 16689 1 1 34 LYS HG3  H   7.762 -14.956 -10.998 1.00 . A A . 34 LYS HG3  1 1 
       20 16690 1 1 34 LYS HZ1  H  11.861 -12.637 -10.999 1.00 . A A . 34 LYS HZ1  1 1 
       20 16691 1 1 34 LYS HZ2  H  11.517 -12.368  -9.364 1.00 . A A . 34 LYS HZ2  1 1 
       20 16692 1 1 34 LYS HZ3  H  11.507 -11.075 -10.454 1.00 . A A . 34 LYS HZ3  1 1 
       20 16693 1 1 34 LYS N    N   9.213 -15.923 -13.624 1.00 . A A . 34 LYS N    1 1 
       20 16694 1 1 34 LYS NZ   N  11.282 -12.083 -10.336 1.00 . A A . 34 LYS NZ   1 1 
       20 16695 1 1 34 LYS O    O   7.800 -14.584 -15.798 1.00 . A A . 34 LYS O    1 1 
       20 16696 1 1 35 LYS C    C   3.844 -16.092 -16.061 1.00 . A A . 35 LYS C    1 1 
       20 16697 1 1 35 LYS CA   C   5.299 -15.682 -16.266 1.00 . A A . 35 LYS CA   1 1 
       20 16698 1 1 35 LYS CB   C   5.954 -16.592 -17.308 1.00 . A A . 35 LYS CB   1 1 
       20 16699 1 1 35 LYS CD   C   6.026 -18.932 -18.220 1.00 . A A . 35 LYS CD   1 1 
       20 16700 1 1 35 LYS CE   C   7.237 -19.842 -18.088 1.00 . A A . 35 LYS CE   1 1 
       20 16701 1 1 35 LYS CG   C   5.840 -18.071 -16.981 1.00 . A A . 35 LYS CG   1 1 
       20 16702 1 1 35 LYS H    H   5.639 -16.200 -14.242 1.00 . A A . 35 LYS H    1 1 
       20 16703 1 1 35 LYS HA   H   5.326 -14.664 -16.622 1.00 . A A . 35 LYS HA   1 1 
       20 16704 1 1 35 LYS HB2  H   5.485 -16.419 -18.265 1.00 . A A . 35 LYS HB2  1 1 
       20 16705 1 1 35 LYS HB3  H   7.002 -16.341 -17.379 1.00 . A A . 35 LYS HB3  1 1 
       20 16706 1 1 35 LYS HD2  H   5.146 -19.541 -18.361 1.00 . A A . 35 LYS HD2  1 1 
       20 16707 1 1 35 LYS HD3  H   6.162 -18.288 -19.077 1.00 . A A . 35 LYS HD3  1 1 
       20 16708 1 1 35 LYS HE2  H   7.678 -19.976 -19.064 1.00 . A A . 35 LYS HE2  1 1 
       20 16709 1 1 35 LYS HE3  H   7.954 -19.373 -17.431 1.00 . A A . 35 LYS HE3  1 1 
       20 16710 1 1 35 LYS HG2  H   6.598 -18.331 -16.258 1.00 . A A . 35 LYS HG2  1 1 
       20 16711 1 1 35 LYS HG3  H   4.861 -18.264 -16.564 1.00 . A A . 35 LYS HG3  1 1 
       20 16712 1 1 35 LYS HZ1  H   7.671 -21.573 -17.002 1.00 . A A . 35 LYS HZ1  1 1 
       20 16713 1 1 35 LYS HZ2  H   6.625 -21.827 -18.307 1.00 . A A . 35 LYS HZ2  1 1 
       20 16714 1 1 35 LYS HZ3  H   6.054 -21.086 -16.898 1.00 . A A . 35 LYS HZ3  1 1 
       20 16715 1 1 35 LYS N    N   6.037 -15.739 -15.010 1.00 . A A . 35 LYS N    1 1 
       20 16716 1 1 35 LYS NZ   N   6.871 -21.175 -17.535 1.00 . A A . 35 LYS NZ   1 1 
       20 16717 1 1 35 LYS O    O   3.442 -16.460 -14.956 1.00 . A A . 35 LYS O    1 1 
       20 16718 1 1 36 CYS C    C   1.433 -17.815 -17.579 1.00 . A A . 36 CYS C    1 1 
       20 16719 1 1 36 CYS CA   C   1.649 -16.393 -17.069 1.00 . A A . 36 CYS CA   1 1 
       20 16720 1 1 36 CYS CB   C   0.810 -15.412 -17.891 1.00 . A A . 36 CYS CB   1 1 
       20 16721 1 1 36 CYS H    H   3.438 -15.727 -17.985 1.00 . A A . 36 CYS H    1 1 
       20 16722 1 1 36 CYS HA   H   1.338 -16.343 -16.037 1.00 . A A . 36 CYS HA   1 1 
       20 16723 1 1 36 CYS HB2  H   1.210 -15.361 -18.893 1.00 . A A . 36 CYS HB2  1 1 
       20 16724 1 1 36 CYS HB3  H  -0.208 -15.769 -17.933 1.00 . A A . 36 CYS HB3  1 1 
       20 16725 1 1 36 CYS N    N   3.059 -16.028 -17.131 1.00 . A A . 36 CYS N    1 1 
       20 16726 1 1 36 CYS O    O   1.708 -18.120 -18.740 1.00 . A A . 36 CYS O    1 1 
       20 16727 1 1 36 CYS SG   S   0.779 -13.718 -17.221 1.00 . A A . 36 CYS SG   1 1 
       20 16728 1 1 37 THR C    C  -0.779 -20.288 -17.428 1.00 . A A . 37 THR C    1 1 
       20 16729 1 1 37 THR CA   C   0.685 -20.073 -17.061 1.00 . A A . 37 THR CA   1 1 
       20 16730 1 1 37 THR CB   C   1.060 -21.027 -15.912 1.00 . A A . 37 THR CB   1 1 
       20 16731 1 1 37 THR CG2  C   0.364 -20.621 -14.622 1.00 . A A . 37 THR CG2  1 1 
       20 16732 1 1 37 THR H    H   0.739 -18.380 -15.791 1.00 . A A . 37 THR H    1 1 
       20 16733 1 1 37 THR HA   H   1.300 -20.313 -17.916 1.00 . A A . 37 THR HA   1 1 
       20 16734 1 1 37 THR HB   H   2.128 -20.979 -15.757 1.00 . A A . 37 THR HB   1 1 
       20 16735 1 1 37 THR HG1  H   0.910 -22.955 -15.520 1.00 . A A . 37 THR HG1  1 1 
       20 16736 1 1 37 THR HG21 H   0.415 -21.434 -13.914 1.00 . A A . 37 THR HG21 1 1 
       20 16737 1 1 37 THR HG22 H  -0.671 -20.388 -14.828 1.00 . A A . 37 THR HG22 1 1 
       20 16738 1 1 37 THR HG23 H   0.852 -19.752 -14.207 1.00 . A A . 37 THR HG23 1 1 
       20 16739 1 1 37 THR N    N   0.938 -18.683 -16.702 1.00 . A A . 37 THR N    1 1 
       20 16740 1 1 37 THR O    O  -1.109 -21.183 -18.207 1.00 . A A . 37 THR O    1 1 
       20 16741 1 1 37 THR OG1  O   0.698 -22.370 -16.252 1.00 . A A . 37 THR OG1  1 1 
       20 16742 1 1 38 LYS C    C  -3.734 -18.181 -17.127 1.00 . A A . 38 LYS C    1 1 
       20 16743 1 1 38 LYS CA   C  -3.083 -19.561 -17.133 1.00 . A A . 38 LYS CA   1 1 
       20 16744 1 1 38 LYS CB   C  -3.758 -20.459 -16.094 1.00 . A A . 38 LYS CB   1 1 
       20 16745 1 1 38 LYS CD   C  -3.643 -22.956 -16.335 1.00 . A A . 38 LYS CD   1 1 
       20 16746 1 1 38 LYS CE   C  -4.193 -23.608 -15.075 1.00 . A A . 38 LYS CE   1 1 
       20 16747 1 1 38 LYS CG   C  -4.411 -21.694 -16.689 1.00 . A A . 38 LYS CG   1 1 
       20 16748 1 1 38 LYS H    H  -1.329 -18.769 -16.251 1.00 . A A . 38 LYS H    1 1 
       20 16749 1 1 38 LYS HA   H  -3.207 -20.000 -18.111 1.00 . A A . 38 LYS HA   1 1 
       20 16750 1 1 38 LYS HB2  H  -3.017 -20.779 -15.376 1.00 . A A . 38 LYS HB2  1 1 
       20 16751 1 1 38 LYS HB3  H  -4.519 -19.887 -15.581 1.00 . A A . 38 LYS HB3  1 1 
       20 16752 1 1 38 LYS HD2  H  -3.722 -23.657 -17.153 1.00 . A A . 38 LYS HD2  1 1 
       20 16753 1 1 38 LYS HD3  H  -2.605 -22.703 -16.175 1.00 . A A . 38 LYS HD3  1 1 
       20 16754 1 1 38 LYS HE2  H  -5.194 -23.243 -14.904 1.00 . A A . 38 LYS HE2  1 1 
       20 16755 1 1 38 LYS HE3  H  -4.221 -24.678 -15.223 1.00 . A A . 38 LYS HE3  1 1 
       20 16756 1 1 38 LYS HG2  H  -5.417 -21.779 -16.307 1.00 . A A . 38 LYS HG2  1 1 
       20 16757 1 1 38 LYS HG3  H  -4.440 -21.591 -17.765 1.00 . A A . 38 LYS HG3  1 1 
       20 16758 1 1 38 LYS HZ1  H  -2.447 -22.894 -14.179 1.00 . A A . 38 LYS HZ1  1 1 
       20 16759 1 1 38 LYS HZ2  H  -3.171 -24.176 -13.345 1.00 . A A . 38 LYS HZ2  1 1 
       20 16760 1 1 38 LYS HZ3  H  -3.845 -22.627 -13.265 1.00 . A A . 38 LYS HZ3  1 1 
       20 16761 1 1 38 LYS N    N  -1.653 -19.463 -16.863 1.00 . A A . 38 LYS N    1 1 
       20 16762 1 1 38 LYS NZ   N  -3.355 -23.305 -13.883 1.00 . A A . 38 LYS NZ   1 1 
       20 16763 1 1 38 LYS O    O  -3.144 -17.208 -16.657 1.00 . A A . 38 LYS O    1 1 
       20 16764 1 1 39 ASP C    C  -6.263 -16.494 -16.338 1.00 . A A . 39 ASP C    1 1 
       20 16765 1 1 39 ASP CA   C  -5.683 -16.844 -17.705 1.00 . A A . 39 ASP CA   1 1 
       20 16766 1 1 39 ASP CB   C  -6.804 -16.924 -18.743 1.00 . A A . 39 ASP CB   1 1 
       20 16767 1 1 39 ASP CG   C  -7.932 -17.840 -18.307 1.00 . A A . 39 ASP CG   1 1 
       20 16768 1 1 39 ASP H    H  -5.369 -18.916 -18.011 1.00 . A A . 39 ASP H    1 1 
       20 16769 1 1 39 ASP HA   H  -4.990 -16.070 -17.997 1.00 . A A . 39 ASP HA   1 1 
       20 16770 1 1 39 ASP HB2  H  -7.210 -15.936 -18.902 1.00 . A A . 39 ASP HB2  1 1 
       20 16771 1 1 39 ASP HB3  H  -6.400 -17.297 -19.672 1.00 . A A . 39 ASP HB3  1 1 
       20 16772 1 1 39 ASP N    N  -4.952 -18.105 -17.652 1.00 . A A . 39 ASP N    1 1 
       20 16773 1 1 39 ASP O    O  -6.413 -17.360 -15.477 1.00 . A A . 39 ASP O    1 1 
       20 16774 1 1 39 ASP OD1  O  -7.638 -18.955 -17.829 1.00 . A A . 39 ASP OD1  1 1 
       20 16775 1 1 39 ASP OD2  O  -9.107 -17.441 -18.446 1.00 . A A . 39 ASP OD2  1 1 
       20 16776 1 1 40 ASN C    C  -6.148 -14.938 -13.744 1.00 . A A . 40 ASN C    1 1 
       20 16777 1 1 40 ASN CA   C  -7.146 -14.754 -14.883 1.00 . A A . 40 ASN CA   1 1 
       20 16778 1 1 40 ASN CB   C  -8.441 -15.507 -14.569 1.00 . A A . 40 ASN CB   1 1 
       20 16779 1 1 40 ASN CG   C  -9.453 -14.639 -13.847 1.00 . A A . 40 ASN CG   1 1 
       20 16780 1 1 40 ASN H    H  -6.442 -14.575 -16.871 1.00 . A A . 40 ASN H    1 1 
       20 16781 1 1 40 ASN HA   H  -7.368 -13.702 -14.986 1.00 . A A . 40 ASN HA   1 1 
       20 16782 1 1 40 ASN HB2  H  -8.884 -15.850 -15.492 1.00 . A A . 40 ASN HB2  1 1 
       20 16783 1 1 40 ASN HB3  H  -8.213 -16.358 -13.945 1.00 . A A . 40 ASN HB3  1 1 
       20 16784 1 1 40 ASN HD21 H  -8.361 -14.702 -12.186 1.00 . A A . 40 ASN HD21 1 1 
       20 16785 1 1 40 ASN HD22 H  -9.823 -13.787 -12.089 1.00 . A A . 40 ASN HD22 1 1 
       20 16786 1 1 40 ASN N    N  -6.585 -15.219 -16.146 1.00 . A A . 40 ASN N    1 1 
       20 16787 1 1 40 ASN ND2  N  -9.185 -14.346 -12.579 1.00 . A A . 40 ASN ND2  1 1 
       20 16788 1 1 40 ASN O    O  -6.522 -14.939 -12.572 1.00 . A A . 40 ASN O    1 1 
       20 16789 1 1 40 ASN OD1  O -10.464 -14.236 -14.422 1.00 . A A . 40 ASN OD1  1 1 
       20 16790 1 1 41 ASN C    C  -3.766 -14.091 -12.147 1.00 . A A . 41 ASN C    1 1 
       20 16791 1 1 41 ASN CA   C  -3.824 -15.276 -13.106 1.00 . A A . 41 ASN CA   1 1 
       20 16792 1 1 41 ASN CB   C  -2.470 -15.456 -13.795 1.00 . A A . 41 ASN CB   1 1 
       20 16793 1 1 41 ASN CG   C  -1.839 -16.800 -13.490 1.00 . A A . 41 ASN CG   1 1 
       20 16794 1 1 41 ASN H    H  -4.640 -15.082 -15.049 1.00 . A A . 41 ASN H    1 1 
       20 16795 1 1 41 ASN HA   H  -4.052 -16.169 -12.543 1.00 . A A . 41 ASN HA   1 1 
       20 16796 1 1 41 ASN HB2  H  -2.604 -15.377 -14.864 1.00 . A A . 41 ASN HB2  1 1 
       20 16797 1 1 41 ASN HB3  H  -1.797 -14.679 -13.463 1.00 . A A . 41 ASN HB3  1 1 
       20 16798 1 1 41 ASN HD21 H  -1.261 -16.987 -15.384 1.00 . A A . 41 ASN HD21 1 1 
       20 16799 1 1 41 ASN HD22 H  -0.838 -18.295 -14.337 1.00 . A A . 41 ASN HD22 1 1 
       20 16800 1 1 41 ASN N    N  -4.876 -15.092 -14.098 1.00 . A A . 41 ASN N    1 1 
       20 16801 1 1 41 ASN ND2  N  -1.253 -17.423 -14.506 1.00 . A A . 41 ASN ND2  1 1 
       20 16802 1 1 41 ASN O    O  -4.637 -13.220 -12.165 1.00 . A A . 41 ASN O    1 1 
       20 16803 1 1 41 ASN OD1  O  -1.878 -17.273 -12.354 1.00 . A A . 41 ASN OD1  1 1 
       20 16804 1 1 42 LYS C    C  -1.092 -12.582 -10.238 1.00 . A A . 42 LYS C    1 1 
       20 16805 1 1 42 LYS CA   C  -2.560 -12.984 -10.345 1.00 . A A . 42 LYS CA   1 1 
       20 16806 1 1 42 LYS CB   C  -3.084 -13.411  -8.973 1.00 . A A . 42 LYS CB   1 1 
       20 16807 1 1 42 LYS CD   C  -5.459 -12.592  -8.991 1.00 . A A . 42 LYS CD   1 1 
       20 16808 1 1 42 LYS CE   C  -6.108 -13.905  -8.581 1.00 . A A . 42 LYS CE   1 1 
       20 16809 1 1 42 LYS CG   C  -4.080 -12.435  -8.372 1.00 . A A . 42 LYS CG   1 1 
       20 16810 1 1 42 LYS H    H  -2.072 -14.786 -11.344 1.00 . A A . 42 LYS H    1 1 
       20 16811 1 1 42 LYS HA   H  -3.129 -12.135 -10.691 1.00 . A A . 42 LYS HA   1 1 
       20 16812 1 1 42 LYS HB2  H  -3.567 -14.373  -9.068 1.00 . A A . 42 LYS HB2  1 1 
       20 16813 1 1 42 LYS HB3  H  -2.248 -13.503  -8.294 1.00 . A A . 42 LYS HB3  1 1 
       20 16814 1 1 42 LYS HD2  H  -6.086 -11.776  -8.665 1.00 . A A . 42 LYS HD2  1 1 
       20 16815 1 1 42 LYS HD3  H  -5.365 -12.568 -10.068 1.00 . A A . 42 LYS HD3  1 1 
       20 16816 1 1 42 LYS HE2  H  -5.829 -14.667  -9.291 1.00 . A A . 42 LYS HE2  1 1 
       20 16817 1 1 42 LYS HE3  H  -5.747 -14.178  -7.600 1.00 . A A . 42 LYS HE3  1 1 
       20 16818 1 1 42 LYS HG2  H  -4.152 -12.616  -7.309 1.00 . A A . 42 LYS HG2  1 1 
       20 16819 1 1 42 LYS HG3  H  -3.731 -11.426  -8.544 1.00 . A A . 42 LYS HG3  1 1 
       20 16820 1 1 42 LYS HZ1  H  -8.010 -14.324  -9.335 1.00 . A A . 42 LYS HZ1  1 1 
       20 16821 1 1 42 LYS HZ2  H  -7.882 -12.803  -8.604 1.00 . A A . 42 LYS HZ2  1 1 
       20 16822 1 1 42 LYS HZ3  H  -7.955 -14.197  -7.649 1.00 . A A . 42 LYS HZ3  1 1 
       20 16823 1 1 42 LYS N    N  -2.734 -14.063 -11.311 1.00 . A A . 42 LYS N    1 1 
       20 16824 1 1 42 LYS NZ   N  -7.593 -13.800  -8.540 1.00 . A A . 42 LYS NZ   1 1 
       20 16825 1 1 42 LYS O    O  -0.198 -13.421 -10.350 1.00 . A A . 42 LYS O    1 1 
       20 16826 1 1 43 CYS C    C   0.629  -9.847  -8.694 1.00 . A A . 43 CYS C    1 1 
       20 16827 1 1 43 CYS CA   C   0.508 -10.780  -9.896 1.00 . A A . 43 CYS CA   1 1 
       20 16828 1 1 43 CYS CB   C   0.914 -10.041 -11.172 1.00 . A A . 43 CYS CB   1 1 
       20 16829 1 1 43 CYS H    H  -1.606 -10.672  -9.940 1.00 . A A . 43 CYS H    1 1 
       20 16830 1 1 43 CYS HA   H   1.169 -11.621  -9.751 1.00 . A A . 43 CYS HA   1 1 
       20 16831 1 1 43 CYS HB2  H   0.600  -9.010 -11.098 1.00 . A A . 43 CYS HB2  1 1 
       20 16832 1 1 43 CYS HB3  H   1.988 -10.077 -11.274 1.00 . A A . 43 CYS HB3  1 1 
       20 16833 1 1 43 CYS N    N  -0.851 -11.294 -10.020 1.00 . A A . 43 CYS N    1 1 
       20 16834 1 1 43 CYS O    O  -0.350  -9.588  -7.993 1.00 . A A . 43 CYS O    1 1 
       20 16835 1 1 43 CYS SG   S   0.188 -10.731 -12.694 1.00 . A A . 43 CYS SG   1 1 
       20 16836 1 1 44 THR C    C   3.005  -7.295  -7.761 1.00 . A A . 44 THR C    1 1 
       20 16837 1 1 44 THR CA   C   2.088  -8.441  -7.346 1.00 . A A . 44 THR CA   1 1 
       20 16838 1 1 44 THR CB   C   2.720  -9.183  -6.154 1.00 . A A . 44 THR CB   1 1 
       20 16839 1 1 44 THR CG2  C   1.677  -9.480  -5.087 1.00 . A A . 44 THR CG2  1 1 
       20 16840 1 1 44 THR H    H   2.578  -9.587  -9.057 1.00 . A A . 44 THR H    1 1 
       20 16841 1 1 44 THR HA   H   1.140  -8.033  -7.028 1.00 . A A . 44 THR HA   1 1 
       20 16842 1 1 44 THR HB   H   3.486  -8.554  -5.723 1.00 . A A . 44 THR HB   1 1 
       20 16843 1 1 44 THR HG1  H   2.633 -11.071  -6.718 1.00 . A A . 44 THR HG1  1 1 
       20 16844 1 1 44 THR HG21 H   2.114  -9.343  -4.109 1.00 . A A . 44 THR HG21 1 1 
       20 16845 1 1 44 THR HG22 H   1.338 -10.500  -5.190 1.00 . A A . 44 THR HG22 1 1 
       20 16846 1 1 44 THR HG23 H   0.840  -8.808  -5.205 1.00 . A A . 44 THR HG23 1 1 
       20 16847 1 1 44 THR N    N   1.838  -9.344  -8.462 1.00 . A A . 44 THR N    1 1 
       20 16848 1 1 44 THR O    O   3.957  -7.491  -8.516 1.00 . A A . 44 THR O    1 1 
       20 16849 1 1 44 THR OG1  O   3.316 -10.407  -6.599 1.00 . A A . 44 THR OG1  1 1 
       20 16850 1 1 45 VAL C    C   3.682  -4.027  -6.355 1.00 . A A . 45 VAL C    1 1 
       20 16851 1 1 45 VAL CA   C   3.512  -4.922  -7.578 1.00 . A A . 45 VAL CA   1 1 
       20 16852 1 1 45 VAL CB   C   2.876  -4.101  -8.716 1.00 . A A . 45 VAL CB   1 1 
       20 16853 1 1 45 VAL CG1  C   3.718  -2.872  -9.024 1.00 . A A . 45 VAL CG1  1 1 
       20 16854 1 1 45 VAL CG2  C   2.700  -4.962  -9.958 1.00 . A A . 45 VAL CG2  1 1 
       20 16855 1 1 45 VAL H    H   1.941  -6.006  -6.664 1.00 . A A . 45 VAL H    1 1 
       20 16856 1 1 45 VAL HA   H   4.485  -5.257  -7.905 1.00 . A A . 45 VAL HA   1 1 
       20 16857 1 1 45 VAL HB   H   1.901  -3.770  -8.392 1.00 . A A . 45 VAL HB   1 1 
       20 16858 1 1 45 VAL HG11 H   3.375  -2.422  -9.944 1.00 . A A . 45 VAL HG11 1 1 
       20 16859 1 1 45 VAL HG12 H   3.625  -2.161  -8.217 1.00 . A A . 45 VAL HG12 1 1 
       20 16860 1 1 45 VAL HG13 H   4.753  -3.163  -9.131 1.00 . A A . 45 VAL HG13 1 1 
       20 16861 1 1 45 VAL HG21 H   2.804  -4.347 -10.840 1.00 . A A . 45 VAL HG21 1 1 
       20 16862 1 1 45 VAL HG22 H   3.451  -5.737  -9.968 1.00 . A A . 45 VAL HG22 1 1 
       20 16863 1 1 45 VAL HG23 H   1.718  -5.412  -9.948 1.00 . A A . 45 VAL HG23 1 1 
       20 16864 1 1 45 VAL N    N   2.712  -6.099  -7.261 1.00 . A A . 45 VAL N    1 1 
       20 16865 1 1 45 VAL O    O   2.702  -3.611  -5.736 1.00 . A A . 45 VAL O    1 1 
       20 16866 1 1 46 ASP C    C   5.814  -1.550  -5.312 1.00 . A A . 46 ASP C    1 1 
       20 16867 1 1 46 ASP CA   C   5.231  -2.887  -4.864 1.00 . A A . 46 ASP CA   1 1 
       20 16868 1 1 46 ASP CB   C   6.208  -3.594  -3.923 1.00 . A A . 46 ASP CB   1 1 
       20 16869 1 1 46 ASP CG   C   5.587  -3.916  -2.579 1.00 . A A . 46 ASP CG   1 1 
       20 16870 1 1 46 ASP H    H   5.671  -4.096  -6.546 1.00 . A A . 46 ASP H    1 1 
       20 16871 1 1 46 ASP HA   H   4.307  -2.704  -4.337 1.00 . A A . 46 ASP HA   1 1 
       20 16872 1 1 46 ASP HB2  H   6.533  -4.518  -4.379 1.00 . A A . 46 ASP HB2  1 1 
       20 16873 1 1 46 ASP HB3  H   7.065  -2.957  -3.761 1.00 . A A . 46 ASP HB3  1 1 
       20 16874 1 1 46 ASP N    N   4.932  -3.734  -6.013 1.00 . A A . 46 ASP N    1 1 
       20 16875 1 1 46 ASP O    O   6.735  -1.504  -6.129 1.00 . A A . 46 ASP O    1 1 
       20 16876 1 1 46 ASP OD1  O   5.244  -2.968  -1.841 1.00 . A A . 46 ASP OD1  1 1 
       20 16877 1 1 46 ASP OD2  O   5.442  -5.115  -2.264 1.00 . A A . 46 ASP OD2  1 1 
       20 16878 1 1 47 THR C    C   6.919   1.287  -4.253 1.00 . A A . 47 THR C    1 1 
       20 16879 1 1 47 THR CA   C   5.734   0.875  -5.119 1.00 . A A . 47 THR CA   1 1 
       20 16880 1 1 47 THR CB   C   4.611   1.917  -4.962 1.00 . A A . 47 THR CB   1 1 
       20 16881 1 1 47 THR CG2  C   4.414   2.698  -6.253 1.00 . A A . 47 THR CG2  1 1 
       20 16882 1 1 47 THR H    H   4.540  -0.565  -4.129 1.00 . A A . 47 THR H    1 1 
       20 16883 1 1 47 THR HA   H   6.044   0.863  -6.154 1.00 . A A . 47 THR HA   1 1 
       20 16884 1 1 47 THR HB   H   4.888   2.608  -4.179 1.00 . A A . 47 THR HB   1 1 
       20 16885 1 1 47 THR HG1  H   3.331   1.199  -3.645 1.00 . A A . 47 THR HG1  1 1 
       20 16886 1 1 47 THR HG21 H   4.166   2.016  -7.052 1.00 . A A . 47 THR HG21 1 1 
       20 16887 1 1 47 THR HG22 H   5.325   3.224  -6.498 1.00 . A A . 47 THR HG22 1 1 
       20 16888 1 1 47 THR HG23 H   3.612   3.410  -6.124 1.00 . A A . 47 THR HG23 1 1 
       20 16889 1 1 47 THR N    N   5.271  -0.463  -4.774 1.00 . A A . 47 THR N    1 1 
       20 16890 1 1 47 THR O    O   7.653   2.216  -4.589 1.00 . A A . 47 THR O    1 1 
       20 16891 1 1 47 THR OG1  O   3.387   1.267  -4.601 1.00 . A A . 47 THR OG1  1 1 
       20 16892 1 1 48 TYR C    C   9.481   0.198  -2.669 1.00 . A A . 48 TYR C    1 1 
       20 16893 1 1 48 TYR CA   C   8.195   0.885  -2.220 1.00 . A A . 48 TYR CA   1 1 
       20 16894 1 1 48 TYR CB   C   7.835   0.441  -0.802 1.00 . A A . 48 TYR CB   1 1 
       20 16895 1 1 48 TYR CD1  C   7.797   2.661   0.401 1.00 . A A . 48 TYR CD1  1 1 
       20 16896 1 1 48 TYR CD2  C   9.328   0.998   1.157 1.00 . A A . 48 TYR CD2  1 1 
       20 16897 1 1 48 TYR CE1  C   8.245   3.526   1.380 1.00 . A A . 48 TYR CE1  1 1 
       20 16898 1 1 48 TYR CE2  C   9.782   1.856   2.140 1.00 . A A . 48 TYR CE2  1 1 
       20 16899 1 1 48 TYR CG   C   8.329   1.384   0.272 1.00 . A A . 48 TYR CG   1 1 
       20 16900 1 1 48 TYR CZ   C   9.238   3.119   2.247 1.00 . A A . 48 TYR CZ   1 1 
       20 16901 1 1 48 TYR H    H   6.482  -0.139  -2.922 1.00 . A A . 48 TYR H    1 1 
       20 16902 1 1 48 TYR HA   H   8.351   1.954  -2.223 1.00 . A A . 48 TYR HA   1 1 
       20 16903 1 1 48 TYR HB2  H   6.762   0.373  -0.714 1.00 . A A . 48 TYR HB2  1 1 
       20 16904 1 1 48 TYR HB3  H   8.268  -0.531  -0.615 1.00 . A A . 48 TYR HB3  1 1 
       20 16905 1 1 48 TYR HD1  H   7.019   2.977  -0.280 1.00 . A A . 48 TYR HD1  1 1 
       20 16906 1 1 48 TYR HD2  H   9.753   0.008   1.070 1.00 . A A . 48 TYR HD2  1 1 
       20 16907 1 1 48 TYR HE1  H   7.819   4.515   1.465 1.00 . A A . 48 TYR HE1  1 1 
       20 16908 1 1 48 TYR HE2  H  10.560   1.538   2.819 1.00 . A A . 48 TYR HE2  1 1 
       20 16909 1 1 48 TYR HH   H  10.648   3.966   3.242 1.00 . A A . 48 TYR HH   1 1 
       20 16910 1 1 48 TYR N    N   7.100   0.590  -3.136 1.00 . A A . 48 TYR N    1 1 
       20 16911 1 1 48 TYR O    O  10.563   0.779  -2.605 1.00 . A A . 48 TYR O    1 1 
       20 16912 1 1 48 TYR OH   O   9.688   3.977   3.224 1.00 . A A . 48 TYR OH   1 1 
       20 16913 1 1 49 ASN C    C  10.554  -1.855  -5.111 1.00 . A A . 49 ASN C    1 1 
       20 16914 1 1 49 ASN CA   C  10.504  -1.811  -3.586 1.00 . A A . 49 ASN CA   1 1 
       20 16915 1 1 49 ASN CB   C  10.452  -3.234  -3.025 1.00 . A A . 49 ASN CB   1 1 
       20 16916 1 1 49 ASN CG   C  10.820  -3.288  -1.555 1.00 . A A . 49 ASN CG   1 1 
       20 16917 1 1 49 ASN H    H   8.463  -1.453  -3.153 1.00 . A A . 49 ASN H    1 1 
       20 16918 1 1 49 ASN HA   H  11.395  -1.322  -3.223 1.00 . A A . 49 ASN HA   1 1 
       20 16919 1 1 49 ASN HB2  H   9.452  -3.624  -3.141 1.00 . A A . 49 ASN HB2  1 1 
       20 16920 1 1 49 ASN HB3  H  11.143  -3.856  -3.574 1.00 . A A . 49 ASN HB3  1 1 
       20 16921 1 1 49 ASN HD21 H  10.895  -5.275  -1.622 1.00 . A A . 49 ASN HD21 1 1 
       20 16922 1 1 49 ASN HD22 H  11.242  -4.562  -0.087 1.00 . A A . 49 ASN HD22 1 1 
       20 16923 1 1 49 ASN N    N   9.353  -1.043  -3.126 1.00 . A A . 49 ASN N    1 1 
       20 16924 1 1 49 ASN ND2  N  11.004  -4.497  -1.036 1.00 . A A . 49 ASN ND2  1 1 
       20 16925 1 1 49 ASN O    O  11.508  -2.364  -5.696 1.00 . A A . 49 ASN O    1 1 
       20 16926 1 1 49 ASN OD1  O  10.936  -2.256  -0.894 1.00 . A A . 49 ASN OD1  1 1 
       20 16927 1 1 50 ASN C    C   9.675  -2.689  -7.781 1.00 . A A . 50 ASN C    1 1 
       20 16928 1 1 50 ASN CA   C   9.443  -1.296  -7.203 1.00 . A A . 50 ASN CA   1 1 
       20 16929 1 1 50 ASN CB   C  10.472  -0.318  -7.773 1.00 . A A . 50 ASN CB   1 1 
       20 16930 1 1 50 ASN CG   C   9.874   0.613  -8.810 1.00 . A A . 50 ASN CG   1 1 
       20 16931 1 1 50 ASN H    H   8.786  -0.927  -5.225 1.00 . A A . 50 ASN H    1 1 
       20 16932 1 1 50 ASN HA   H   8.453  -0.964  -7.479 1.00 . A A . 50 ASN HA   1 1 
       20 16933 1 1 50 ASN HB2  H  10.874   0.282  -6.969 1.00 . A A . 50 ASN HB2  1 1 
       20 16934 1 1 50 ASN HB3  H  11.273  -0.875  -8.235 1.00 . A A . 50 ASN HB3  1 1 
       20 16935 1 1 50 ASN HD21 H  11.383   1.886  -8.574 1.00 . A A . 50 ASN HD21 1 1 
       20 16936 1 1 50 ASN HD22 H  10.184   2.348  -9.729 1.00 . A A . 50 ASN HD22 1 1 
       20 16937 1 1 50 ASN N    N   9.518  -1.318  -5.747 1.00 . A A . 50 ASN N    1 1 
       20 16938 1 1 50 ASN ND2  N  10.548   1.728  -9.064 1.00 . A A . 50 ASN ND2  1 1 
       20 16939 1 1 50 ASN O    O  10.177  -2.834  -8.895 1.00 . A A . 50 ASN O    1 1 
       20 16940 1 1 50 ASN OD1  O   8.817   0.331  -9.376 1.00 . A A . 50 ASN OD1  1 1 
       20 16941 1 1 51 ALA C    C   8.130  -5.705  -7.848 1.00 . A A . 51 ALA C    1 1 
       20 16942 1 1 51 ALA CA   C   9.468  -5.091  -7.452 1.00 . A A . 51 ALA CA   1 1 
       20 16943 1 1 51 ALA CB   C  10.125  -5.916  -6.355 1.00 . A A . 51 ALA CB   1 1 
       20 16944 1 1 51 ALA H    H   8.909  -3.530  -6.137 1.00 . A A . 51 ALA H    1 1 
       20 16945 1 1 51 ALA HA   H  10.123  -5.094  -8.312 1.00 . A A . 51 ALA HA   1 1 
       20 16946 1 1 51 ALA HB1  H  11.147  -5.589  -6.223 1.00 . A A . 51 ALA HB1  1 1 
       20 16947 1 1 51 ALA HB2  H   9.582  -5.785  -5.432 1.00 . A A . 51 ALA HB2  1 1 
       20 16948 1 1 51 ALA HB3  H  10.114  -6.959  -6.635 1.00 . A A . 51 ALA HB3  1 1 
       20 16949 1 1 51 ALA N    N   9.304  -3.710  -7.016 1.00 . A A . 51 ALA N    1 1 
       20 16950 1 1 51 ALA O    O   7.166  -5.666  -7.083 1.00 . A A . 51 ALA O    1 1 
       20 16951 1 1 52 VAL C    C   7.024  -8.403  -9.683 1.00 . A A . 52 VAL C    1 1 
       20 16952 1 1 52 VAL CA   C   6.855  -6.893  -9.548 1.00 . A A . 52 VAL CA   1 1 
       20 16953 1 1 52 VAL CB   C   6.444  -6.310 -10.913 1.00 . A A . 52 VAL CB   1 1 
       20 16954 1 1 52 VAL CG1  C   6.430  -4.790 -10.861 1.00 . A A . 52 VAL CG1  1 1 
       20 16955 1 1 52 VAL CG2  C   7.378  -6.805 -12.007 1.00 . A A . 52 VAL CG2  1 1 
       20 16956 1 1 52 VAL H    H   8.877  -6.271  -9.615 1.00 . A A . 52 VAL H    1 1 
       20 16957 1 1 52 VAL HA   H   6.065  -6.691  -8.840 1.00 . A A . 52 VAL HA   1 1 
       20 16958 1 1 52 VAL HB   H   5.445  -6.650 -11.141 1.00 . A A . 52 VAL HB   1 1 
       20 16959 1 1 52 VAL HG11 H   6.256  -4.466  -9.845 1.00 . A A . 52 VAL HG11 1 1 
       20 16960 1 1 52 VAL HG12 H   7.380  -4.408 -11.204 1.00 . A A . 52 VAL HG12 1 1 
       20 16961 1 1 52 VAL HG13 H   5.641  -4.416 -11.497 1.00 . A A . 52 VAL HG13 1 1 
       20 16962 1 1 52 VAL HG21 H   8.397  -6.782 -11.649 1.00 . A A . 52 VAL HG21 1 1 
       20 16963 1 1 52 VAL HG22 H   7.113  -7.817 -12.274 1.00 . A A . 52 VAL HG22 1 1 
       20 16964 1 1 52 VAL HG23 H   7.287  -6.168 -12.875 1.00 . A A . 52 VAL HG23 1 1 
       20 16965 1 1 52 VAL N    N   8.076  -6.271  -9.050 1.00 . A A . 52 VAL N    1 1 
       20 16966 1 1 52 VAL O    O   8.099  -8.889 -10.035 1.00 . A A . 52 VAL O    1 1 
       20 16967 1 1 53 ASP C    C   4.756 -11.116 -10.234 1.00 . A A . 53 ASP C    1 1 
       20 16968 1 1 53 ASP CA   C   5.983 -10.594  -9.492 1.00 . A A . 53 ASP CA   1 1 
       20 16969 1 1 53 ASP CB   C   6.051 -11.213  -8.095 1.00 . A A . 53 ASP CB   1 1 
       20 16970 1 1 53 ASP CG   C   7.260 -12.110  -7.917 1.00 . A A . 53 ASP CG   1 1 
       20 16971 1 1 53 ASP H    H   5.126  -8.693  -9.125 1.00 . A A . 53 ASP H    1 1 
       20 16972 1 1 53 ASP HA   H   6.867 -10.875 -10.043 1.00 . A A . 53 ASP HA   1 1 
       20 16973 1 1 53 ASP HB2  H   6.102 -10.422  -7.360 1.00 . A A . 53 ASP HB2  1 1 
       20 16974 1 1 53 ASP HB3  H   5.160 -11.800  -7.925 1.00 . A A . 53 ASP HB3  1 1 
       20 16975 1 1 53 ASP N    N   5.955  -9.139  -9.401 1.00 . A A . 53 ASP N    1 1 
       20 16976 1 1 53 ASP O    O   3.620 -10.825  -9.858 1.00 . A A . 53 ASP O    1 1 
       20 16977 1 1 53 ASP OD1  O   7.153 -13.316  -8.222 1.00 . A A . 53 ASP OD1  1 1 
       20 16978 1 1 53 ASP OD2  O   8.313 -11.607  -7.473 1.00 . A A . 53 ASP OD2  1 1 
       20 16979 1 1 54 CYS C    C   3.692 -13.921 -11.749 1.00 . A A . 54 CYS C    1 1 
       20 16980 1 1 54 CYS CA   C   3.909 -12.448 -12.086 1.00 . A A . 54 CYS CA   1 1 
       20 16981 1 1 54 CYS CB   C   4.211 -12.294 -13.578 1.00 . A A . 54 CYS CB   1 1 
       20 16982 1 1 54 CYS H    H   5.921 -12.083 -11.540 1.00 . A A . 54 CYS H    1 1 
       20 16983 1 1 54 CYS HA   H   3.008 -11.902 -11.852 1.00 . A A . 54 CYS HA   1 1 
       20 16984 1 1 54 CYS HB2  H   4.760 -11.377 -13.733 1.00 . A A . 54 CYS HB2  1 1 
       20 16985 1 1 54 CYS HB3  H   4.814 -13.129 -13.903 1.00 . A A . 54 CYS HB3  1 1 
       20 16986 1 1 54 CYS N    N   4.993 -11.887 -11.290 1.00 . A A . 54 CYS N    1 1 
       20 16987 1 1 54 CYS O    O   4.648 -14.667 -11.539 1.00 . A A . 54 CYS O    1 1 
       20 16988 1 1 54 CYS SG   S   2.728 -12.236 -14.635 1.00 . A A . 54 CYS SG   1 1 
       20 16989 1 1 55 ASP C    C   2.901 -16.680 -12.243 1.00 . A A . 55 ASP C    1 1 
       20 16990 1 1 55 ASP CA   C   2.087 -15.714 -11.389 1.00 . A A . 55 ASP CA   1 1 
       20 16991 1 1 55 ASP CB   C   0.592 -15.953 -11.610 1.00 . A A . 55 ASP CB   1 1 
       20 16992 1 1 55 ASP CG   C  -0.108 -16.438 -10.356 1.00 . A A . 55 ASP CG   1 1 
       20 16993 1 1 55 ASP H    H   1.711 -13.688 -11.876 1.00 . A A . 55 ASP H    1 1 
       20 16994 1 1 55 ASP HA   H   2.320 -15.888 -10.349 1.00 . A A . 55 ASP HA   1 1 
       20 16995 1 1 55 ASP HB2  H   0.129 -15.029 -11.924 1.00 . A A . 55 ASP HB2  1 1 
       20 16996 1 1 55 ASP HB3  H   0.464 -16.696 -12.383 1.00 . A A . 55 ASP HB3  1 1 
       20 16997 1 1 55 ASP N    N   2.430 -14.331 -11.699 1.00 . A A . 55 ASP N    1 1 
       20 16998 1 1 55 ASP O    O   3.235 -17.782 -11.805 1.00 . A A . 55 ASP O    1 1 
       20 16999 1 1 55 ASP OD1  O   0.352 -17.440  -9.769 1.00 . A A . 55 ASP OD1  1 1 
       20 17000 1 1 55 ASP OD2  O  -1.116 -15.816  -9.962 1.00 . A A . 55 ASP OD2  1 1 
    stop_

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