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
450887 2rn8 11018 cing 4-filtered-FRED STAR entry full 981


data_FRED_restraints_with_modified_coordinates_PDB_code_2rn8

# This FRED archive file contains, for PDB entry <2rn8>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2rn8
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rn8
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        7454.92

    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 $Tyrosine_protein_kinase_ITK_TSK A . 1 1 
    stop_

save_


save_Tyrosine_protein_kinase_ITK_TSK
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tyrosine protein kinase ITK TSK"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSPEETLVIALYDYQTNDPQELALRCDEEYYLLDSSEIHWWRVQDKNGHEGYAPSSYLVEKSPN
    _Entity.Number_of_monomers           64

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

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

save_


save_CNS/XPLOR_distance_constraints_5_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 
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        78 1 . . . 1 1 
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        81 1 . . . 1 1 
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        95 1 . . . 1 1 
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        99 1 . . . 1 1 
       100 1 . . . 1 1 
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       103 1 . . . 1 1 
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       112 1 . . . 1 1 
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       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
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       184 1 . . . 1 1 
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       203 1 . . . 1 1 
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       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
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       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
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       302 1 . . . 1 1 
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       306 1 . . . 1 1 
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       327 1 . . . 1 1 
       328 1 . . . 1 1 
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       330 1 . . . 1 1 
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       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
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       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
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       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
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       414 1 . . . 1 1 
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       418 1 . . . 1 1 
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       421 1 . . . 1 1 
       422 1 . . . 1 1 
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       424 1 . . . 1 1 
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       426 1 . . . 1 1 
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       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
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       434 1 . . . 1 1 
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       436 1 . . . 1 1 
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       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
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       450 1 . . . 1 1 
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       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
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       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
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       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
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       468 1 . . . 1 1 
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       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
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       475 1 . . . 1 1 
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       499 1 . . . 1 1 
       500 1 . . . 1 1 
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       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
    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 52 TYR HA   . 220 . HA   1 1 
         1 1 2 1 1 53 ALA H    . 221 . HN   1 1 
         2 1 1 1 1 24 LEU HB3  . 192 . HB1  1 1 
         2 1 2 1 1 25 ARG HG3  . 193 . HG1  1 1 
         3 1 1 1 1 19 PRO HA   . 187 . HA   1 1 
         3 1 2 1 1 20 GLN H    . 188 . HN   1 1 
         4 1 1 1 1  8 VAL HA   . 176 . HA   1 1 
         4 1 2 1 1 60 GLU HA   . 228 . HA   1 1 
         5 1 1 1 1 14 TYR QE   . 182 . HE#  1 1 
         5 1 2 1 1 54 PRO HD2  . 222 . HD2  1 1 
         6 1 1 1 1 25 ARG H    . 193 . HN   1 1 
         6 1 2 1 1 25 ARG HG3  . 193 . HG1  1 1 
         7 1 1 1 1 11 LEU HA   . 179 . HA   1 1 
         7 1 2 1 1 11 LEU MD2  . 179 . HD2# 1 1 
         8 1 1 1 1 49 HIS HA   . 217 . HA   1 1 
         8 1 2 1 1 50 GLU H    . 218 . HN   1 1 
         9 1 1 1 1 25 ARG HB3  . 193 . HB1  1 1 
         9 1 2 1 1 25 ARG HG3  . 193 . HG1  1 1 
        10 1 1 1 1 30 TYR HB3  . 198 . HB1  1 1 
        10 1 2 1 1 43 VAL MG2  . 211 . HG2# 1 1 
        11 1 1 1 1 37 GLU HA   . 205 . HA   1 1 
        11 1 2 1 1 37 GLU HG3  . 205 . HG1  1 1 
        12 1 1 1 1 14 TYR HA   . 182 . HA   1 1 
        12 1 2 1 1 14 TYR QD   . 182 . HD#  1 1 
        13 1 1 1 1 11 LEU MD2  . 179 . HD2# 1 1 
        13 1 2 1 1 59 VAL HB   . 227 . HB   1 1 
        14 1 1 1 1 28 GLU QG   . 196 . HG#  1 1 
        14 1 2 1 1 29 GLU H    . 197 . HN   1 1 
        15 1 1 1 1 50 GLU HA   . 218 . HA   1 1 
        15 1 2 1 1 51 GLY HA2  . 219 . HA2  1 1 
        16 1 1 1 1 11 LEU HB3  . 179 . HB1  1 1 
        16 1 2 1 1 12 TYR QD   . 180 . HD#  1 1 
        17 1 1 1 1 14 TYR H    . 182 . HN   1 1 
        17 1 2 1 1 57 TYR QD   . 225 . HD#  1 1 
        18 1 1 1 1 12 TYR HB3  . 180 . HB1  1 1 
        18 1 2 1 1 12 TYR QE   . 180 . HE#  1 1 
        19 1 1 1 1 44 GLN HE21 . 212 . HE21 1 1 
        19 1 2 1 1 50 GLU HB3  . 218 . HB1  1 1 
        20 1 1 1 1 10 ALA MB   . 178 . HB#  1 1 
        20 1 2 1 1 27 ASP HA   . 195 . HA   1 1 
        21 1 1 1 1 21 GLU HA   . 189 . HA   1 1 
        21 1 2 1 1 22 LEU H    . 190 . HN   1 1 
        22 1 1 1 1 56 SER H    . 224 . HN   1 1 
        22 1 2 1 1 56 SER HB3  . 224 . HB1  1 1 
        23 1 1 1 1 32 LEU HA   . 200 . HA   1 1 
        23 1 2 1 1 32 LEU MD1  . 200 . HD1# 1 1 
        24 1 1 1 1  4 GLU H    . 172 . HN   1 1 
        24 1 2 1 1  5 GLU H    . 173 . HN   1 1 
        25 1 1 1 1 26 CYS QB   . 194 . HB#  1 1 
        25 1 2 1 1 27 ASP H    . 195 . HN   1 1 
        26 1 1 1 1 15 GLN HB3  . 183 . HB1  1 1 
        26 1 2 1 1 16 THR H    . 184 . HN   1 1 
        27 1 1 1 1 31 TYR QD   . 199 . HD#  1 1 
        27 1 2 1 1 33 LEU HG   . 201 . HG   1 1 
        28 1 1 1 1 33 LEU HA   . 201 . HA   1 1 
        28 1 2 1 1 42 ARG QD   . 210 . HD#  1 1 
        29 1 1 1 1 30 TYR HB2  . 198 . HB2  1 1 
        29 1 2 1 1 43 VAL HA   . 211 . HA   1 1 
        30 1 1 1 1  9 ILE MG   . 177 . HG2# 1 1 
        30 1 2 1 1 27 ASP HB2  . 195 . HB2  1 1 
        31 1 1 1 1 39 HIS HB2  . 207 . HB2  1 1 
        31 1 2 1 1 40 TRP HE1  . 208 . HE1  1 1 
        32 1 1 1 1 37 GLU QB   . 205 . HB#  1 1 
        32 1 2 1 1 37 GLU HG3  . 205 . HG1  1 1 
        33 1 1 1 1 14 TYR QD   . 182 . HD#  1 1 
        33 1 2 1 1 53 ALA MB   . 221 . HB#  1 1 
        34 1 1 1 1 35 SER HB2  . 203 . HB2  1 1 
        34 1 2 1 1 41 TRP HE1  . 209 . HE1  1 1 
        35 1 1 1 1 12 TYR HB3  . 180 . HB1  1 1 
        35 1 2 1 1 13 ASP H    . 181 . HN   1 1 
        36 1 1 1 1  6 THR MG   . 174 . HG2# 1 1 
        36 1 2 1 1 33 LEU H    . 201 . HN   1 1 
        37 1 1 1 1 18 ASP H    . 186 . HN   1 1 
        37 1 2 1 1 18 ASP HA   . 186 . HA   1 1 
        38 1 1 1 1 54 PRO HB2  . 222 . HB2  1 1 
        38 1 2 1 1 57 TYR QD   . 225 . HD#  1 1 
        39 1 1 1 1 38 ILE H    . 206 . HN   1 1 
        39 1 2 1 1 38 ILE HG13 . 206 . HG11 1 1 
        40 1 1 1 1  8 VAL MG2  . 176 . HG2# 1 1 
        40 1 2 1 1 30 TYR HB2  . 198 . HB2  1 1 
        41 1 1 1 1  6 THR HB   . 174 . HB   1 1 
        41 1 2 1 1 32 LEU HB3  . 200 . HB1  1 1 
        42 1 1 1 1 14 TYR QB   . 182 . HB#  1 1 
        42 1 2 1 1 24 LEU H    . 192 . HN   1 1 
        43 1 1 1 1 43 VAL MG2  . 211 . HG2# 1 1 
        43 1 2 1 1 53 ALA MB   . 221 . HB#  1 1 
        44 1 1 1 1 34 ASP QB   . 202 . HB#  1 1 
        44 1 2 1 1 42 ARG HB3  . 210 . HB1  1 1 
        45 1 1 1 1  7 LEU HB2  . 175 . HB2  1 1 
        45 1 2 1 1  8 VAL H    . 176 . HN   1 1 
        46 1 1 1 1 54 PRO HB2  . 222 . HB2  1 1 
        46 1 2 1 1 57 TYR H    . 225 . HN   1 1 
        47 1 1 1 1 10 ALA MB   . 178 . HB#  1 1 
        47 1 2 1 1 26 CYS HA   . 194 . HA   1 1 
        48 1 1 1 1 58 LEU H    . 226 . HN   1 1 
        48 1 2 1 1 58 LEU HG   . 226 . HG   1 1 
        49 1 1 1 1 40 TRP HA   . 208 . HA   1 1 
        49 1 2 1 1 54 PRO HA   . 222 . HA   1 1 
        50 1 1 1 1  8 VAL HB   . 176 . HB   1 1 
        50 1 2 1 1  9 ILE MD   . 177 . HD1# 1 1 
        51 1 1 1 1 36 SER HA   . 204 . HA   1 1 
        51 1 2 1 1 36 SER HB3  . 204 . HB1  1 1 
        52 1 1 1 1 41 TRP HD1  . 209 . HD1  1 1 
        52 1 2 1 1 55 SER HB2  . 223 . HB2  1 1 
        53 1 1 1 1  8 VAL H    . 176 . HN   1 1 
        53 1 2 1 1  8 VAL MG1  . 176 . HG1# 1 1 
        54 1 1 1 1 44 GLN HB3  . 212 . HB1  1 1 
        54 1 2 1 1 45 ASP H    . 213 . HN   1 1 
        55 1 1 1 1 55 SER HA   . 223 . HA   1 1 
        55 1 2 1 1 58 LEU MD1  . 226 . HD1# 1 1 
        56 1 1 1 1 11 LEU HG   . 179 . HG   1 1 
        56 1 2 1 1 59 VAL H    . 227 . HN   1 1 
        57 1 1 1 1  7 LEU H    . 175 . HN   1 1 
        57 1 2 1 1  7 LEU HG   . 175 . HG   1 1 
        58 1 1 1 1 23 ALA MB   . 191 . HB#  1 1 
        58 1 2 1 1 24 LEU HB3  . 192 . HB1  1 1 
        59 1 1 1 1 61 LYS HD2  . 229 . HD2  1 1 
        59 1 2 1 1 61 LYS QG   . 229 . HG#  1 1 
        60 1 1 1 1 61 LYS HA   . 229 . HA   1 1 
        60 1 2 1 1 62 SER HB3  . 230 . HB1  1 1 
        61 1 1 1 1 12 TYR HB2  . 180 . HB2  1 1 
        61 1 2 1 1 57 TYR QE   . 225 . HE#  1 1 
        62 1 1 1 1 32 LEU MD2  . 200 . HD2# 1 1 
        62 1 2 1 1 43 VAL MG1  . 211 . HG1# 1 1 
        63 1 1 1 1 22 LEU HG   . 190 . HG   1 1 
        63 1 2 1 1 23 ALA H    . 191 . HN   1 1 
        64 1 1 1 1  5 GLU HA   . 173 . HA   1 1 
        64 1 2 1 1 32 LEU MD1  . 200 . HD1# 1 1 
        65 1 1 1 1 46 LYS HA   . 214 . HA   1 1 
        65 1 2 1 1 48 GLY H    . 216 . HN   1 1 
        66 1 1 1 1  9 ILE H    . 177 . HN   1 1 
        66 1 2 1 1  9 ILE HG12 . 177 . HG12 1 1 
        67 1 1 1 1 12 TYR QE   . 180 . HE#  1 1 
        67 1 2 1 1 57 TYR QE   . 225 . HE#  1 1 
        68 1 1 1 1  6 THR H    . 174 . HN   1 1 
        68 1 2 1 1  6 THR HB   . 174 . HB   1 1 
        69 1 1 1 1 40 TRP HH2  . 208 . HH2  1 1 
        69 1 2 1 1 54 PRO HB2  . 222 . HB2  1 1 
        70 1 1 1 1 44 GLN HG3  . 212 . HG1  1 1 
        70 1 2 1 1 48 GLY H    . 216 . HN   1 1 
        71 1 1 1 1 42 ARG QD   . 210 . HD#  1 1 
        71 1 2 1 1 52 TYR QE   . 220 . HE#  1 1 
        72 1 1 1 1 45 ASP HB3  . 213 . HB1  1 1 
        72 1 2 1 1 47 ASN H    . 215 . HN   1 1 
        73 1 1 1 1 26 CYS HA   . 194 . HA   1 1 
        73 1 2 1 1 27 ASP HA   . 195 . HA   1 1 
        74 1 1 1 1 37 GLU H    . 205 . HN   1 1 
        74 1 2 1 1 37 GLU HG3  . 205 . HG1  1 1 
        75 1 1 1 1  4 GLU HB2  . 172 . HB2  1 1 
        75 1 2 1 1  4 GLU HG2  . 172 . HG2  1 1 
        76 1 1 1 1 46 LYS H    . 214 . HN   1 1 
        76 1 2 1 1 46 LYS QG   . 214 . HG#  1 1 
        77 1 1 1 1 31 TYR HB2  . 199 . HB2  1 1 
        77 1 2 1 1 44 GLN HA   . 212 . HA   1 1 
        78 1 1 1 1 14 TYR QB   . 182 . HB#  1 1 
        78 1 2 1 1 24 LEU MD1  . 192 . HD1# 1 1 
        79 1 1 1 1 10 ALA MB   . 178 . HB#  1 1 
        79 1 2 1 1 11 LEU H    . 179 . HN   1 1 
        80 1 1 1 1 23 ALA HA   . 191 . HA   1 1 
        80 1 2 1 1 24 LEU HB2  . 192 . HB2  1 1 
        81 1 1 1 1 32 LEU HA   . 200 . HA   1 1 
        81 1 2 1 1 34 ASP H    . 202 . HN   1 1 
        82 1 1 1 1 29 GLU H    . 197 . HN   1 1 
        82 1 2 1 1 29 GLU QB   . 197 . HB#  1 1 
        83 1 1 1 1 24 LEU MD2  . 192 . HD2# 1 1 
        83 1 2 1 1 25 ARG H    . 193 . HN   1 1 
        84 1 1 1 1  8 VAL HA   . 176 . HA   1 1 
        84 1 2 1 1  9 ILE HB   . 177 . HB#  1 1 
        85 1 1 1 1 11 LEU H    . 179 . HN   1 1 
        85 1 2 1 1 11 LEU HB3  . 179 . HB1  1 1 
        86 1 1 1 1 37 GLU HA   . 205 . HA   1 1 
        86 1 2 1 1 37 GLU QB   . 205 . HB#  1 1 
        87 1 1 1 1 43 VAL HA   . 211 . HA   1 1 
        87 1 2 1 1 44 GLN H    . 212 . HN   1 1 
        88 1 1 1 1 18 ASP HB2  . 186 . HB2  1 1 
        88 1 2 1 1 20 GLN HB2  . 188 . HB2  1 1 
        89 1 1 1 1 22 LEU HB2  . 190 . HB2  1 1 
        89 1 2 1 1 23 ALA H    . 191 . HN   1 1 
        90 1 1 1 1 46 LYS H    . 214 . HN   1 1 
        90 1 2 1 1 46 LYS HB2  . 214 . HB2  1 1 
        91 1 1 1 1 42 ARG HG2  . 210 . HG2  1 1 
        91 1 2 1 1 52 TYR QD   . 220 . HD#  1 1 
        92 1 1 1 1 42 ARG HB3  . 210 . HB1  1 1 
        92 1 2 1 1 43 VAL H    . 211 . HN   1 1 
        93 1 1 1 1 61 LYS HB2  . 229 . HB2  1 1 
        93 1 2 1 1 61 LYS HE2  . 229 . HE2  1 1 
        94 1 1 1 1 12 TYR HB2  . 180 . HB2  1 1 
        94 1 2 1 1 57 TYR QD   . 225 . HD#  1 1 
        95 1 1 1 1  8 VAL MG1  . 176 . HG1# 1 1 
        95 1 2 1 1 32 LEU HB3  . 200 . HB1  1 1 
        96 1 1 1 1 17 ASN HA   . 185 . HA   1 1 
        96 1 2 1 1 18 ASP H    . 186 . HN   1 1 
        97 1 1 1 1  8 VAL HB   . 176 . HB   1 1 
        97 1 2 1 1 58 LEU HB3  . 226 . HB1  1 1 
        98 1 1 1 1 11 LEU MD1  . 179 . HD1# 1 1 
        98 1 2 1 1 59 VAL HA   . 227 . HA   1 1 
        99 1 1 1 1 33 LEU MD2  . 201 . HD2# 1 1 
        99 1 2 1 1 44 GLN HG2  . 212 . HG2  1 1 
       100 1 1 1 1 51 GLY HA2  . 219 . HA2  1 1 
       100 1 2 1 1 52 TYR H    . 220 . HN   1 1 
       101 1 1 1 1 39 HIS H    . 207 . HN   1 1 
       101 1 2 1 1 40 TRP H    . 208 . HN   1 1 
       102 1 1 1 1 42 ARG HG3  . 210 . HG1  1 1 
       102 1 2 1 1 42 ARG QH1  . 210 . HH1# 1 1 
       103 1 1 1 1 14 TYR QE   . 182 . HE#  1 1 
       103 1 2 1 1 54 PRO HD3  . 222 . HD1  1 1 
       104 1 1 1 1 15 GLN H    . 183 . HN   1 1 
       104 1 2 1 1 15 GLN HB2  . 183 . HB2  1 1 
       105 1 1 1 1 20 GLN HB3  . 188 . HB1  1 1 
       105 1 2 1 1 52 TYR QD   . 220 . HD#  1 1 
       106 1 1 1 1 53 ALA H    . 221 . HN   1 1 
       106 1 2 1 1 53 ALA MB   . 221 . HB#  1 1 
       107 1 1 1 1 28 GLU HA   . 196 . HA   1 1 
       107 1 2 1 1 29 GLU HG2  . 197 . HG2  1 1 
       108 1 1 1 1  6 THR MG   . 174 . HG2# 1 1 
       108 1 2 1 1  7 LEU HA   . 175 . HA   1 1 
       109 1 1 1 1 58 LEU HB2  . 226 . HB2  1 1 
       109 1 2 1 1 59 VAL MG1  . 227 . HG1# 1 1 
       110 1 1 1 1  4 GLU HB3  . 172 . HB1  1 1 
       110 1 2 1 1  4 GLU HG2  . 172 . HG2  1 1 
       111 1 1 1 1 22 LEU MD1  . 190 . HD1# 1 1 
       111 1 2 1 1 49 HIS HB3  . 217 . HB1  1 1 
       112 1 1 1 1  8 VAL HA   . 176 . HA   1 1 
       112 1 2 1 1  9 ILE H    . 177 . HN   1 1 
       113 1 1 1 1 30 TYR HB2  . 198 . HB2  1 1 
       113 1 2 1 1 58 LEU MD2  . 226 . HD2# 1 1 
       114 1 1 1 1 40 TRP HB3  . 208 . HB1  1 1 
       114 1 2 1 1 52 TYR QD   . 220 . HD#  1 1 
       115 1 1 1 1 61 LYS HA   . 229 . HA   1 1 
       115 1 2 1 1 62 SER HB2  . 230 . HB2  1 1 
       116 1 1 1 1 21 GLU H    . 189 . HN   1 1 
       116 1 2 1 1 21 GLU QG   . 189 . HG#  1 1 
       117 1 1 1 1 60 GLU QB   . 228 . HB#  1 1 
       117 1 2 1 1 61 LYS HA   . 229 . HA   1 1 
       118 1 1 1 1  9 ILE HA   . 177 . HA   1 1 
       118 1 2 1 1 10 ALA H    . 178 . HN   1 1 
       119 1 1 1 1  9 ILE HA   . 177 . HA   1 1 
       119 1 2 1 1  9 ILE MD   . 177 . HD1# 1 1 
       120 1 1 1 1 33 LEU MD1  . 201 . HD1# 1 1 
       120 1 2 1 1 44 GLN HE22 . 212 . HE22 1 1 
       121 1 1 1 1 13 ASP HB3  . 181 . HB1  1 1 
       121 1 2 1 1 14 TYR H    . 182 . HN   1 1 
       122 1 1 1 1  9 ILE HG12 . 177 . HG12 1 1 
       122 1 2 1 1 29 GLU HG2  . 197 . HG2  1 1 
       123 1 1 1 1 42 ARG H    . 210 . HN   1 1 
       123 1 2 1 1 42 ARG HG2  . 210 . HG2  1 1 
       124 1 1 1 1 31 TYR HA   . 199 . HA   1 1 
       124 1 2 1 1 32 LEU H    . 200 . HN   1 1 
       125 1 1 1 1 11 LEU HG   . 179 . HG   1 1 
       125 1 2 1 1 58 LEU HA   . 226 . HA   1 1 
       126 1 1 1 1 42 ARG HB2  . 210 . HB2  1 1 
       126 1 2 1 1 43 VAL H    . 211 . HN   1 1 
       127 1 1 1 1 11 LEU HB3  . 179 . HB1  1 1 
       127 1 2 1 1 11 LEU MD2  . 179 . HD2# 1 1 
       128 1 1 1 1 41 TRP HD1  . 209 . HD1  1 1 
       128 1 2 1 1 42 ARG H    . 210 . HN   1 1 
       129 1 1 1 1 32 LEU H    . 200 . HN   1 1 
       129 1 2 1 1 32 LEU HB2  . 200 . HB2  1 1 
       130 1 1 1 1  9 ILE H    . 177 . HN   1 1 
       130 1 2 1 1  9 ILE HB   . 177 . HB#  1 1 
       131 1 1 1 1 45 ASP HB3  . 213 . HB1  1 1 
       131 1 2 1 1 46 LYS H    . 214 . HN   1 1 
       132 1 1 1 1 19 PRO HD3  . 187 . HD1  1 1 
       132 1 2 1 1 20 GLN H    . 188 . HN   1 1 
       133 1 1 1 1 20 GLN HA   . 188 . HA   1 1 
       133 1 2 1 1 20 GLN QG   . 188 . HG#  1 1 
       134 1 1 1 1 40 TRP HA   . 208 . HA   1 1 
       134 1 2 1 1 55 SER H    . 223 . HN   1 1 
       135 1 1 1 1 23 ALA HA   . 191 . HA   1 1 
       135 1 2 1 1 24 LEU H    . 192 . HN   1 1 
       136 1 1 1 1 41 TRP HE1  . 209 . HE1  1 1 
       136 1 2 1 1 55 SER HB3  . 223 . HB1  1 1 
       137 1 1 1 1  7 LEU MD2  . 175 . HD2# 1 1 
       137 1 2 1 1 31 TYR QD   . 199 . HD#  1 1 
       138 1 1 1 1 43 VAL H    . 211 . HN   1 1 
       138 1 2 1 1 43 VAL MG2  . 211 . HG2# 1 1 
       139 1 1 1 1 61 LYS H    . 229 . HN   1 1 
       139 1 2 1 1 61 LYS QG   . 229 . HG#  1 1 
       140 1 1 1 1 24 LEU H    . 192 . HN   1 1 
       140 1 2 1 1 24 LEU MD2  . 192 . HD2# 1 1 
       141 1 1 1 1 30 TYR HB2  . 198 . HB2  1 1 
       141 1 2 1 1 43 VAL MG1  . 211 . HG1# 1 1 
       142 1 1 1 1 14 TYR QB   . 182 . HB#  1 1 
       142 1 2 1 1 15 GLN H    . 183 . HN   1 1 
       143 1 1 1 1 26 CYS H    . 194 . HN   1 1 
       143 1 2 1 1 26 CYS QB   . 194 . HB#  1 1 
       144 1 1 1 1 38 ILE HA   . 206 . HA   1 1 
       144 1 2 1 1 39 HIS H    . 207 . HN   1 1 
       145 1 1 1 1 43 VAL MG2  . 211 . HG2# 1 1 
       145 1 2 1 1 52 TYR HA   . 220 . HA   1 1 
       146 1 1 1 1 19 PRO HD2  . 187 . HD2  1 1 
       146 1 2 1 1 20 GLN H    . 188 . HN   1 1 
       147 1 1 1 1  4 GLU HA   . 172 . HA   1 1 
       147 1 2 1 1  5 GLU H    . 173 . HN   1 1 
       148 1 1 1 1 58 LEU HB2  . 226 . HB2  1 1 
       148 1 2 1 1 59 VAL H    . 227 . HN   1 1 
       149 1 1 1 1 32 LEU HG   . 200 . HG   1 1 
       149 1 2 1 1 43 VAL HA   . 211 . HA   1 1 
       150 1 1 1 1 10 ALA HA   . 178 . HA   1 1 
       150 1 2 1 1 58 LEU MD2  . 226 . HD2# 1 1 
       151 1 1 1 1 14 TYR QE   . 182 . HE#  1 1 
       151 1 2 1 1 16 THR H    . 184 . HN   1 1 
       152 1 1 1 1 25 ARG HG2  . 193 . HG2  1 1 
       152 1 2 1 1 28 GLU H    . 196 . HN   1 1 
       153 1 1 1 1  8 VAL MG2  . 176 . HG2# 1 1 
       153 1 2 1 1 43 VAL MG1  . 211 . HG1# 1 1 
       154 1 1 1 1 41 TRP HB2  . 209 . HB2  1 1 
       154 1 2 1 1 42 ARG H    . 210 . HN   1 1 
       155 1 1 1 1  7 LEU MD2  . 175 . HD2# 1 1 
       155 1 2 1 1 30 TYR HB3  . 198 . HB1  1 1 
       156 1 1 1 1 31 TYR HB2  . 199 . HB2  1 1 
       156 1 2 1 1 32 LEU H    . 200 . HN   1 1 
       157 1 1 1 1 46 LYS H    . 214 . HN   1 1 
       157 1 2 1 1 46 LYS HB3  . 214 . HB1  1 1 
       158 1 1 1 1 61 LYS HB2  . 229 . HB2  1 1 
       158 1 2 1 1 62 SER H    . 230 . HN   1 1 
       159 1 1 1 1 45 ASP HB2  . 213 . HB2  1 1 
       159 1 2 1 1 47 ASN H    . 215 . HN   1 1 
       160 1 1 1 1  8 VAL HA   . 176 . HA   1 1 
       160 1 2 1 1 61 LYS H    . 229 . HN   1 1 
       161 1 1 1 1 10 ALA H    . 178 . HN   1 1 
       161 1 2 1 1 10 ALA MB   . 178 . HB#  1 1 
       162 1 1 1 1 34 ASP QB   . 202 . HB#  1 1 
       162 1 2 1 1 42 ARG HB2  . 210 . HB2  1 1 
       163 1 1 1 1 55 SER HA   . 223 . HA   1 1 
       163 1 2 1 1 58 LEU MD2  . 226 . HD2# 1 1 
       164 1 1 1 1 18 ASP HB2  . 186 . HB2  1 1 
       164 1 2 1 1 20 GLN H    . 188 . HN   1 1 
       165 1 1 1 1 41 TRP H    . 209 . HN   1 1 
       165 1 2 1 1 58 LEU MD1  . 226 . HD1# 1 1 
       166 1 1 1 1 18 ASP HB2  . 186 . HB2  1 1 
       166 1 2 1 1 19 PRO HD2  . 187 . HD2  1 1 
       167 1 1 1 1  7 LEU HA   . 175 . HA   1 1 
       167 1 2 1 1 31 TYR HA   . 199 . HA   1 1 
       168 1 1 1 1 58 LEU H    . 226 . HN   1 1 
       168 1 2 1 1 58 LEU MD1  . 226 . HD1# 1 1 
       169 1 1 1 1 61 LYS HB3  . 229 . HB1  1 1 
       169 1 2 1 1 61 LYS HD3  . 229 . HD1  1 1 
       170 1 1 1 1 57 TYR HB2  . 225 . HB2  1 1 
       170 1 2 1 1 58 LEU H    . 226 . HN   1 1 
       171 1 1 1 1 21 GLU QB   . 189 . HB#  1 1 
       171 1 2 1 1 22 LEU H    . 190 . HN   1 1 
       172 1 1 1 1  7 LEU HG   . 175 . HG   1 1 
       172 1 2 1 1  8 VAL H    . 176 . HN   1 1 
       173 1 1 1 1 32 LEU MD2  . 200 . HD2# 1 1 
       173 1 2 1 1 34 ASP H    . 202 . HN   1 1 
       174 1 1 1 1 26 CYS HA   . 194 . HA   1 1 
       174 1 2 1 1 27 ASP HB2  . 195 . HB2  1 1 
       175 1 1 1 1  9 ILE MD   . 177 . HD1# 1 1 
       175 1 2 1 1 61 LYS HD3  . 229 . HD1  1 1 
       176 1 1 1 1 38 ILE H    . 206 . HN   1 1 
       176 1 2 1 1 38 ILE MG   . 206 . HG2# 1 1 
       177 1 1 1 1 30 TYR H    . 198 . HN   1 1 
       177 1 2 1 1 30 TYR HB2  . 198 . HB2  1 1 
       178 1 1 1 1 61 LYS HB2  . 229 . HB2  1 1 
       178 1 2 1 1 61 LYS HD2  . 229 . HD2  1 1 
       179 1 1 1 1 20 GLN HB2  . 188 . HB2  1 1 
       179 1 2 1 1 52 TYR QD   . 220 . HD#  1 1 
       180 1 1 1 1 16 THR HA   . 184 . HA   1 1 
       180 1 2 1 1 17 ASN H    . 185 . HN   1 1 
       181 1 1 1 1 38 ILE H    . 206 . HN   1 1 
       181 1 2 1 1 39 HIS H    . 207 . HN   1 1 
       182 1 1 1 1 33 LEU HB2  . 201 . HB2  1 1 
       182 1 2 1 1 42 ARG HB2  . 210 . HB2  1 1 
       183 1 1 1 1 22 LEU MD1  . 190 . HD1# 1 1 
       183 1 2 1 1 45 ASP H    . 213 . HN   1 1 
       184 1 1 1 1 10 ALA HA   . 178 . HA   1 1 
       184 1 2 1 1 11 LEU HB3  . 179 . HB1  1 1 
       185 1 1 1 1 24 LEU MD2  . 192 . HD2# 1 1 
       185 1 2 1 1 51 GLY H    . 219 . HN   1 1 
       186 1 1 1 1 45 ASP HA   . 213 . HA   1 1 
       186 1 2 1 1 46 LYS H    . 214 . HN   1 1 
       187 1 1 1 1 40 TRP HA   . 208 . HA   1 1 
       187 1 2 1 1 41 TRP HB2  . 209 . HB2  1 1 
       188 1 1 1 1 11 LEU HB2  . 179 . HB2  1 1 
       188 1 2 1 1 12 TYR QD   . 180 . HD#  1 1 
       189 1 1 1 1 20 GLN HB3  . 188 . HB1  1 1 
       189 1 2 1 1 20 GLN QG   . 188 . HG#  1 1 
       190 1 1 1 1 25 ARG HB3  . 193 . HB1  1 1 
       190 1 2 1 1 26 CYS H    . 194 . HN   1 1 
       191 1 1 1 1 55 SER H    . 223 . HN   1 1 
       191 1 2 1 1 58 LEU MD1  . 226 . HD1# 1 1 
       192 1 1 1 1 52 TYR HB3  . 220 . HB1  1 1 
       192 1 2 1 1 53 ALA H    . 221 . HN   1 1 
       193 1 1 1 1 38 ILE MG   . 206 . HG2# 1 1 
       193 1 2 1 1 39 HIS HE1  . 207 . HE1  1 1 
       194 1 1 1 1 55 SER HA   . 223 . HA   1 1 
       194 1 2 1 1 58 LEU HB2  . 226 . HB2  1 1 
       195 1 1 1 1 28 GLU QB   . 196 . HB#  1 1 
       195 1 2 1 1 30 TYR QE   . 198 . HE#  1 1 
       196 1 1 1 1 31 TYR HB2  . 199 . HB2  1 1 
       196 1 2 1 1 33 LEU MD2  . 201 . HD2# 1 1 
       197 1 1 1 1 30 TYR HB3  . 198 . HB1  1 1 
       197 1 2 1 1 43 VAL MG1  . 211 . HG1# 1 1 
       198 1 1 1 1 11 LEU H    . 179 . HN   1 1 
       198 1 2 1 1 12 TYR H    . 180 . HN   1 1 
       199 1 1 1 1 11 LEU H    . 179 . HN   1 1 
       199 1 2 1 1 11 LEU MD1  . 179 . HD1# 1 1 
       200 1 1 1 1 33 LEU HG   . 201 . HG   1 1 
       200 1 2 1 1 43 VAL HA   . 211 . HA   1 1 
       201 1 1 1 1 11 LEU MD2  . 179 . HD2# 1 1 
       201 1 2 1 1 12 TYR QD   . 180 . HD#  1 1 
       202 1 1 1 1 10 ALA MB   . 178 . HB#  1 1 
       202 1 2 1 1 24 LEU MD1  . 192 . HD1# 1 1 
       203 1 1 1 1 34 ASP QB   . 202 . HB#  1 1 
       203 1 2 1 1 42 ARG HG3  . 210 . HG1  1 1 
       204 1 1 1 1 42 ARG HB2  . 210 . HB2  1 1 
       204 1 2 1 1 52 TYR QE   . 220 . HE#  1 1 
       205 1 1 1 1  9 ILE MD   . 177 . HD1# 1 1 
       205 1 2 1 1 61 LYS HA   . 229 . HA   1 1 
       206 1 1 1 1 11 LEU HB2  . 179 . HB2  1 1 
       206 1 2 1 1 11 LEU MD1  . 179 . HD1# 1 1 
       207 1 1 1 1 11 LEU MD1  . 179 . HD1# 1 1 
       207 1 2 1 1 57 TYR HA   . 225 . HA   1 1 
       208 1 1 1 1 42 ARG HA   . 210 . HA   1 1 
       208 1 2 1 1 52 TYR HA   . 220 . HA   1 1 
       209 1 1 1 1  7 LEU MD1  . 175 . HD1# 1 1 
       209 1 2 1 1 31 TYR QE   . 199 . HE#  1 1 
       210 1 1 1 1 61 LYS H    . 229 . HN   1 1 
       210 1 2 1 1 61 LYS HD2  . 229 . HD2  1 1 
       211 1 1 1 1 33 LEU MD2  . 201 . HD2# 1 1 
       211 1 2 1 1 44 GLN HB3  . 212 . HB1  1 1 
       212 1 1 1 1 14 TYR QB   . 182 . HB#  1 1 
       212 1 2 1 1 24 LEU HB3  . 192 . HB1  1 1 
       213 1 1 1 1 30 TYR QE   . 198 . HE#  1 1 
       213 1 2 1 1 45 ASP HB3  . 213 . HB1  1 1 
       214 1 1 1 1  9 ILE MD   . 177 . HD1# 1 1 
       214 1 2 1 1  9 ILE MG   . 177 . HG2# 1 1 
       215 1 1 1 1 21 GLU HA   . 189 . HA   1 1 
       215 1 2 1 1 52 TYR QD   . 220 . HD#  1 1 
       216 1 1 1 1 46 LYS H    . 214 . HN   1 1 
       216 1 2 1 1 46 LYS QD   . 214 . HD#  1 1 
       217 1 1 1 1 62 SER HA   . 230 . HA   1 1 
       217 1 2 1 1 63 PRO HD2  . 231 . HD2  1 1 
       218 1 1 1 1  5 GLU H    . 173 . HN   1 1 
       218 1 2 1 1  5 GLU HG2  . 173 . HG2  1 1 
       219 1 1 1 1 62 SER HA   . 230 . HA   1 1 
       219 1 2 1 1 63 PRO QG   . 231 . HG#  1 1 
       220 1 1 1 1 29 GLU QB   . 197 . HB#  1 1 
       220 1 2 1 1 29 GLU HG2  . 197 . HG2  1 1 
       221 1 1 1 1 47 ASN HB3  . 215 . HB1  1 1 
       221 1 2 1 1 48 GLY H    . 216 . HN   1 1 
       222 1 1 1 1 31 TYR H    . 199 . HN   1 1 
       222 1 2 1 1 44 GLN H    . 212 . HN   1 1 
       223 1 1 1 1 40 TRP HZ3  . 208 . HZ3  1 1 
       223 1 2 1 1 54 PRO HB2  . 222 . HB2  1 1 
       224 1 1 1 1 13 ASP HA   . 181 . HA   1 1 
       224 1 2 1 1 26 CYS H    . 194 . HN   1 1 
       225 1 1 1 1 55 SER H    . 223 . HN   1 1 
       225 1 2 1 1 56 SER H    . 224 . HN   1 1 
       226 1 1 1 1 52 TYR H    . 220 . HN   1 1 
       226 1 2 1 1 52 TYR HB2  . 220 . HB2  1 1 
       227 1 1 1 1 18 ASP H    . 186 . HN   1 1 
       227 1 2 1 1 18 ASP HB2  . 186 . HB2  1 1 
       228 1 1 1 1 14 TYR QD   . 182 . HD#  1 1 
       228 1 2 1 1 16 THR MG   . 184 . HG2# 1 1 
       229 1 1 1 1 54 PRO HB2  . 222 . HB2  1 1 
       229 1 2 1 1 56 SER H    . 224 . HN   1 1 
       230 1 1 1 1 27 ASP HA   . 195 . HA   1 1 
       230 1 2 1 1 28 GLU H    . 196 . HN   1 1 
       231 1 1 1 1  9 ILE MD   . 177 . HD1# 1 1 
       231 1 2 1 1 61 LYS HB2  . 229 . HB2  1 1 
       232 1 1 1 1 22 LEU HB3  . 190 . HB1  1 1 
       232 1 2 1 1 51 GLY HA2  . 219 . HA2  1 1 
       233 1 1 1 1 52 TYR QD   . 220 . HD#  1 1 
       233 1 2 1 1 53 ALA H    . 221 . HN   1 1 
       234 1 1 1 1 12 TYR HA   . 180 . HA   1 1 
       234 1 2 1 1 26 CYS QB   . 194 . HB#  1 1 
       235 1 1 1 1 33 LEU H    . 201 . HN   1 1 
       235 1 2 1 1 33 LEU MD1  . 201 . HD1# 1 1 
       236 1 1 1 1 60 GLU HA   . 228 . HA   1 1 
       236 1 2 1 1 61 LYS HB2  . 229 . HB2  1 1 
       237 1 1 1 1 25 ARG HB3  . 193 . HB1  1 1 
       237 1 2 1 1 25 ARG QD   . 193 . HD#  1 1 
       238 1 1 1 1  6 THR HA   . 174 . HA   1 1 
       238 1 2 1 1  7 LEU H    . 175 . HN   1 1 
       239 1 1 1 1 55 SER HA   . 223 . HA   1 1 
       239 1 2 1 1 57 TYR H    . 225 . HN   1 1 
       240 1 1 1 1  8 VAL HB   . 176 . HB   1 1 
       240 1 2 1 1 58 LEU HB2  . 226 . HB2  1 1 
       241 1 1 1 1  8 VAL HB   . 176 . HB   1 1 
       241 1 2 1 1 30 TYR QD   . 198 . HD#  1 1 
       242 1 1 1 1 10 ALA HA   . 178 . HA   1 1 
       242 1 2 1 1 11 LEU HG   . 179 . HG   1 1 
       243 1 1 1 1  6 THR MG   . 174 . HG2# 1 1 
       243 1 2 1 1  9 ILE HG13 . 177 . HG11 1 1 
       244 1 1 1 1 14 TYR QE   . 182 . HE#  1 1 
       244 1 2 1 1 23 ALA HA   . 191 . HA   1 1 
       245 1 1 1 1 10 ALA HA   . 178 . HA   1 1 
       245 1 2 1 1 11 LEU MD2  . 179 . HD2# 1 1 
       246 1 1 1 1 46 LYS HA   . 214 . HA   1 1 
       246 1 2 1 1 46 LYS QG   . 214 . HG#  1 1 
       247 1 1 1 1 44 GLN HB3  . 212 . HB1  1 1 
       247 1 2 1 1 44 GLN HG2  . 212 . HG2  1 1 
       248 1 1 1 1 14 TYR HA   . 182 . HA   1 1 
       248 1 2 1 1 14 TYR QB   . 182 . HB#  1 1 
       249 1 1 1 1 60 GLU HA   . 228 . HA   1 1 
       249 1 2 1 1 61 LYS HA   . 229 . HA   1 1 
       250 1 1 1 1  6 THR HB   . 174 . HB   1 1 
       250 1 2 1 1 32 LEU HB2  . 200 . HB2  1 1 
       251 1 1 1 1 59 VAL HB   . 227 . HB   1 1 
       251 1 2 1 1 60 GLU H    . 228 . HN   1 1 
       252 1 1 1 1 12 TYR H    . 180 . HN   1 1 
       252 1 2 1 1 26 CYS HA   . 194 . HA   1 1 
       253 1 1 1 1 31 TYR HB3  . 199 . HB1  1 1 
       253 1 2 1 1 33 LEU MD2  . 201 . HD2# 1 1 
       254 1 1 1 1  9 ILE HG12 . 177 . HG12 1 1 
       254 1 2 1 1  9 ILE MG   . 177 . HG2# 1 1 
       255 1 1 1 1 36 SER HA   . 204 . HA   1 1 
       255 1 2 1 1 37 GLU H    . 205 . HN   1 1 
       256 1 1 1 1 10 ALA MB   . 178 . HB#  1 1 
       256 1 2 1 1 24 LEU HB2  . 192 . HB2  1 1 
       257 1 1 1 1 45 ASP H    . 213 . HN   1 1 
       257 1 2 1 1 50 GLU HA   . 218 . HA   1 1 
       258 1 1 1 1 11 LEU MD1  . 179 . HD1# 1 1 
       258 1 2 1 1 58 LEU HA   . 226 . HA   1 1 
       259 1 1 1 1 42 ARG HG3  . 210 . HG1  1 1 
       259 1 2 1 1 52 TYR H    . 220 . HN   1 1 
       260 1 1 1 1  8 VAL HB   . 176 . HB   1 1 
       260 1 2 1 1  9 ILE HG12 . 177 . HG12 1 1 
       261 1 1 1 1 28 GLU HA   . 196 . HA   1 1 
       261 1 2 1 1 28 GLU QG   . 196 . HG#  1 1 
       262 1 1 1 1 42 ARG H    . 210 . HN   1 1 
       262 1 2 1 1 42 ARG HB3  . 210 . HB1  1 1 
       263 1 1 1 1 32 LEU HB2  . 200 . HB2  1 1 
       263 1 2 1 1 32 LEU MD2  . 200 . HD2# 1 1 
       264 1 1 1 1 40 TRP HZ3  . 208 . HZ3  1 1 
       264 1 2 1 1 54 PRO HD3  . 222 . HD1  1 1 
       265 1 1 1 1  5 GLU HA   . 173 . HA   1 1 
       265 1 2 1 1 35 SER HB3  . 203 . HB1  1 1 
       266 1 1 1 1 25 ARG HB2  . 193 . HB2  1 1 
       266 1 2 1 1 25 ARG HG3  . 193 . HG1  1 1 
       267 1 1 1 1  9 ILE MD   . 177 . HD1# 1 1 
       267 1 2 1 1 61 LYS HD2  . 229 . HD2  1 1 
       268 1 1 1 1 32 LEU HG   . 200 . HG   1 1 
       268 1 2 1 1 34 ASP H    . 202 . HN   1 1 
       269 1 1 1 1 38 ILE MD   . 206 . HD1# 1 1 
       269 1 2 1 1 39 HIS HE1  . 207 . HE1  1 1 
       270 1 1 1 1 20 GLN HB3  . 188 . HB1  1 1 
       270 1 2 1 1 21 GLU H    . 189 . HN   1 1 
       271 1 1 1 1 38 ILE H    . 206 . HN   1 1 
       271 1 2 1 1 38 ILE MD   . 206 . HD1# 1 1 
       272 1 1 1 1  6 THR MG   . 174 . HG2# 1 1 
       272 1 2 1 1 60 GLU HG3  . 228 . HG1  1 1 
       273 1 1 1 1 40 TRP HZ3  . 208 . HZ3  1 1 
       273 1 2 1 1 53 ALA MB   . 221 . HB#  1 1 
       274 1 1 1 1 60 GLU HG3  . 228 . HG1  1 1 
       274 1 2 1 1 61 LYS H    . 229 . HN   1 1 
       275 1 1 1 1 63 PRO HA   . 231 . HA   1 1 
       275 1 2 1 1 63 PRO QG   . 231 . HG#  1 1 
       276 1 1 1 1 32 LEU HB2  . 200 . HB2  1 1 
       276 1 2 1 1 35 SER HB2  . 203 . HB2  1 1 
       277 1 1 1 1 11 LEU HB3  . 179 . HB1  1 1 
       277 1 2 1 1 12 TYR H    . 180 . HN   1 1 
       278 1 1 1 1 18 ASP H    . 186 . HN   1 1 
       278 1 2 1 1 18 ASP HB3  . 186 . HB1  1 1 
       279 1 1 1 1  8 VAL MG2  . 176 . HG2# 1 1 
       279 1 2 1 1 41 TRP HE3  . 209 . HE3  1 1 
       280 1 1 1 1 57 TYR H    . 225 . HN   1 1 
       280 1 2 1 1 58 LEU HG   . 226 . HG   1 1 
       281 1 1 1 1 30 TYR H    . 198 . HN   1 1 
       281 1 2 1 1 30 TYR HB3  . 198 . HB1  1 1 
       282 1 1 1 1 51 GLY HA3  . 219 . HA1  1 1 
       282 1 2 1 1 52 TYR H    . 220 . HN   1 1 
       283 1 1 1 1 30 TYR QE   . 198 . HE#  1 1 
       283 1 2 1 1 45 ASP HB2  . 213 . HB2  1 1 
       284 1 1 1 1 22 LEU HB3  . 190 . HB1  1 1 
       284 1 2 1 1 23 ALA H    . 191 . HN   1 1 
       285 1 1 1 1 33 LEU HB3  . 201 . HB1  1 1 
       285 1 2 1 1 33 LEU MD2  . 201 . HD2# 1 1 
       286 1 1 1 1 24 LEU MD2  . 192 . HD2# 1 1 
       286 1 2 1 1 53 ALA HA   . 221 . HA   1 1 
       287 1 1 1 1  7 LEU HA   . 175 . HA   1 1 
       287 1 2 1 1  8 VAL H    . 176 . HN   1 1 
       288 1 1 1 1 15 GLN HB2  . 183 . HB2  1 1 
       288 1 2 1 1 16 THR H    . 184 . HN   1 1 
       289 1 1 1 1 40 TRP HE3  . 208 . HE3  1 1 
       289 1 2 1 1 54 PRO HD3  . 222 . HD1  1 1 
       290 1 1 1 1 20 GLN H    . 188 . HN   1 1 
       290 1 2 1 1 21 GLU H    . 189 . HN   1 1 
       291 1 1 1 1  9 ILE HA   . 177 . HA   1 1 
       291 1 2 1 1 29 GLU HA   . 197 . HA   1 1 
       292 1 1 1 1  8 VAL HA   . 176 . HA   1 1 
       292 1 2 1 1  9 ILE HG13 . 177 . HG11 1 1 
       293 1 1 1 1  9 ILE MG   . 177 . HG2# 1 1 
       293 1 2 1 1 10 ALA H    . 178 . HN   1 1 
       294 1 1 1 1 33 LEU HB2  . 201 . HB2  1 1 
       294 1 2 1 1 34 ASP QB   . 202 . HB#  1 1 
       295 1 1 1 1 23 ALA H    . 191 . HN   1 1 
       295 1 2 1 1 23 ALA MB   . 191 . HB#  1 1 
       296 1 1 1 1 58 LEU MD2  . 226 . HD2# 1 1 
       296 1 2 1 1 59 VAL H    . 227 . HN   1 1 
       297 1 1 1 1 46 LYS HB2  . 214 . HB2  1 1 
       297 1 2 1 1 46 LYS QD   . 214 . HD#  1 1 
       298 1 1 1 1 23 ALA HA   . 191 . HA   1 1 
       298 1 2 1 1 24 LEU HA   . 192 . HA   1 1 
       299 1 1 1 1 47 ASN HB2  . 215 . HB2  1 1 
       299 1 2 1 1 48 GLY H    . 216 . HN   1 1 
       300 1 1 1 1 46 LYS HA   . 214 . HA   1 1 
       300 1 2 1 1 47 ASN H    . 215 . HN   1 1 
       301 1 1 1 1  9 ILE HG12 . 177 . HG12 1 1 
       301 1 2 1 1 10 ALA H    . 178 . HN   1 1 
       302 1 1 1 1 22 LEU MD2  . 190 . HD2# 1 1 
       302 1 2 1 1 51 GLY H    . 219 . HN   1 1 
       303 1 1 1 1 16 THR MG   . 184 . HG2# 1 1 
       303 1 2 1 1 22 LEU H    . 190 . HN   1 1 
       304 1 1 1 1 53 ALA H    . 221 . HN   1 1 
       304 1 2 1 1 58 LEU MD2  . 226 . HD2# 1 1 
       305 1 1 1 1 19 PRO QG   . 187 . HG#  1 1 
       305 1 2 1 1 20 GLN H    . 188 . HN   1 1 
       306 1 1 1 1 18 ASP HA   . 186 . HA   1 1 
       306 1 2 1 1 19 PRO HD3  . 187 . HD1  1 1 
       307 1 1 1 1 39 HIS HB3  . 207 . HB1  1 1 
       307 1 2 1 1 40 TRP HD1  . 208 . HD1  1 1 
       308 1 1 1 1 43 VAL HA   . 211 . HA   1 1 
       308 1 2 1 1 43 VAL MG1  . 211 . HG1# 1 1 
       309 1 1 1 1 40 TRP HZ3  . 208 . HZ3  1 1 
       309 1 2 1 1 53 ALA HA   . 221 . HA   1 1 
       310 1 1 1 1 50 GLU HB3  . 218 . HB1  1 1 
       310 1 2 1 1 51 GLY H    . 219 . HN   1 1 
       311 1 1 1 1 31 TYR HB3  . 199 . HB1  1 1 
       311 1 2 1 1 32 LEU H    . 200 . HN   1 1 
       312 1 1 1 1 33 LEU MD1  . 201 . HD1# 1 1 
       312 1 2 1 1 44 GLN HB2  . 212 . HB2  1 1 
       313 1 1 1 1 60 GLU QB   . 228 . HB#  1 1 
       313 1 2 1 1 61 LYS H    . 229 . HN   1 1 
       314 1 1 1 1 21 GLU QG   . 189 . HG#  1 1 
       314 1 2 1 1 22 LEU H    . 190 . HN   1 1 
       315 1 1 1 1 47 ASN HA   . 215 . HA   1 1 
       315 1 2 1 1 47 ASN HB3  . 215 . HB1  1 1 
       316 1 1 1 1 33 LEU H    . 201 . HN   1 1 
       316 1 2 1 1 34 ASP QB   . 202 . HB#  1 1 
       317 1 1 1 1 41 TRP HA   . 209 . HA   1 1 
       317 1 2 1 1 42 ARG HA   . 210 . HA   1 1 
       318 1 1 1 1  8 VAL HB   . 176 . HB   1 1 
       318 1 2 1 1  9 ILE H    . 177 . HN   1 1 
       319 1 1 1 1 30 TYR QD   . 198 . HD#  1 1 
       319 1 2 1 1 45 ASP HB3  . 213 . HB1  1 1 
       320 1 1 1 1 60 GLU HG2  . 228 . HG2  1 1 
       320 1 2 1 1 61 LYS H    . 229 . HN   1 1 
       321 1 1 1 1 30 TYR HB3  . 198 . HB1  1 1 
       321 1 2 1 1 31 TYR H    . 199 . HN   1 1 
       322 1 1 1 1 54 PRO HB3  . 222 . HB1  1 1 
       322 1 2 1 1 57 TYR H    . 225 . HN   1 1 
       323 1 1 1 1 21 GLU HA   . 189 . HA   1 1 
       323 1 2 1 1 51 GLY HA2  . 219 . HA2  1 1 
       324 1 1 1 1  7 LEU H    . 175 . HN   1 1 
       324 1 2 1 1  7 LEU HB3  . 175 . HB1  1 1 
       325 1 1 1 1 41 TRP HH2  . 209 . HH2  1 1 
       325 1 2 1 1 58 LEU MD1  . 226 . HD1# 1 1 
       326 1 1 1 1 33 LEU HA   . 201 . HA   1 1 
       326 1 2 1 1 33 LEU MD2  . 201 . HD2# 1 1 
       327 1 1 1 1 22 LEU MD2  . 190 . HD2# 1 1 
       327 1 2 1 1 50 GLU HB2  . 218 . HB2  1 1 
       328 1 1 1 1 24 LEU H    . 192 . HN   1 1 
       328 1 2 1 1 24 LEU MD1  . 192 . HD1# 1 1 
       329 1 1 1 1 11 LEU HA   . 179 . HA   1 1 
       329 1 2 1 1 12 TYR H    . 180 . HN   1 1 
       330 1 1 1 1 23 ALA MB   . 191 . HB#  1 1 
       330 1 2 1 1 24 LEU HA   . 192 . HA   1 1 
       331 1 1 1 1  6 THR H    . 174 . HN   1 1 
       331 1 2 1 1  6 THR MG   . 174 . HG2# 1 1 
       332 1 1 1 1 18 ASP HB3  . 186 . HB1  1 1 
       332 1 2 1 1 20 GLN H    . 188 . HN   1 1 
       333 1 1 1 1 22 LEU HB2  . 190 . HB2  1 1 
       333 1 2 1 1 51 GLY HA2  . 219 . HA2  1 1 
       334 1 1 1 1 29 GLU QB   . 197 . HB#  1 1 
       334 1 2 1 1 30 TYR H    . 198 . HN   1 1 
       335 1 1 1 1 30 TYR QD   . 198 . HD#  1 1 
       335 1 2 1 1 46 LYS QE   . 214 . HE#  1 1 
       336 1 1 1 1  7 LEU HA   . 175 . HA   1 1 
       336 1 2 1 1  7 LEU MD2  . 175 . HD2# 1 1 
       337 1 1 1 1 61 LYS HA   . 229 . HA   1 1 
       337 1 2 1 1 61 LYS HD2  . 229 . HD2  1 1 
       338 1 1 1 1 22 LEU MD1  . 190 . HD1# 1 1 
       338 1 2 1 1 51 GLY HA2  . 219 . HA2  1 1 
       339 1 1 1 1 31 TYR HB2  . 199 . HB2  1 1 
       339 1 2 1 1 44 GLN HB2  . 212 . HB2  1 1 
       340 1 1 1 1 40 TRP HE3  . 208 . HE3  1 1 
       340 1 2 1 1 54 PRO HG3  . 222 . HG1  1 1 
       341 1 1 1 1 44 GLN HA   . 212 . HA   1 1 
       341 1 2 1 1 51 GLY H    . 219 . HN   1 1 
       342 1 1 1 1 40 TRP HB2  . 208 . HB2  1 1 
       342 1 2 1 1 41 TRP H    . 209 . HN   1 1 
       343 1 1 1 1 58 LEU HB3  . 226 . HB1  1 1 
       343 1 2 1 1 59 VAL H    . 227 . HN   1 1 
       344 1 1 1 1 32 LEU HG   . 200 . HG   1 1 
       344 1 2 1 1 41 TRP HB3  . 209 . HB1  1 1 
       345 1 1 1 1 35 SER H    . 203 . HN   1 1 
       345 1 2 1 1 36 SER H    . 204 . HN   1 1 
       346 1 1 1 1 32 LEU HA   . 200 . HA   1 1 
       346 1 2 1 1 43 VAL HA   . 211 . HA   1 1 
       347 1 1 1 1 29 GLU HA   . 197 . HA   1 1 
       347 1 2 1 1 30 TYR QD   . 198 . HD#  1 1 
       348 1 1 1 1  8 VAL HA   . 176 . HA   1 1 
       348 1 2 1 1 60 GLU HG3  . 228 . HG1  1 1 
       349 1 1 1 1  8 VAL MG2  . 176 . HG2# 1 1 
       349 1 2 1 1 60 GLU HA   . 228 . HA   1 1 
       350 1 1 1 1  5 GLU QB   . 173 . HB#  1 1 
       350 1 2 1 1  6 THR H    . 174 . HN   1 1 
       351 1 1 1 1 20 GLN H    . 188 . HN   1 1 
       351 1 2 1 1 20 GLN QG   . 188 . HG#  1 1 
       352 1 1 1 1 54 PRO HD2  . 222 . HD2  1 1 
       352 1 2 1 1 57 TYR HB2  . 225 . HB2  1 1 
       353 1 1 1 1 60 GLU HA   . 228 . HA   1 1 
       353 1 2 1 1 60 GLU HG2  . 228 . HG2  1 1 
       354 1 1 1 1 19 PRO HA   . 187 . HA   1 1 
       354 1 2 1 1 19 PRO HB3  . 187 . HB1  1 1 
       355 1 1 1 1 19 PRO HA   . 187 . HA   1 1 
       355 1 2 1 1 19 PRO QG   . 187 . HG#  1 1 
       356 1 1 1 1 14 TYR QE   . 182 . HE#  1 1 
       356 1 2 1 1 54 PRO HG3  . 222 . HG1  1 1 
       357 1 1 1 1 25 ARG HB2  . 193 . HB2  1 1 
       357 1 2 1 1 26 CYS H    . 194 . HN   1 1 
       358 1 1 1 1 14 TYR H    . 182 . HN   1 1 
       358 1 2 1 1 24 LEU HB2  . 192 . HB2  1 1 
       359 1 1 1 1 15 GLN HA   . 183 . HA   1 1 
       359 1 2 1 1 15 GLN QG   . 183 . HG#  1 1 
       360 1 1 1 1 16 THR HA   . 184 . HA   1 1 
       360 1 2 1 1 18 ASP H    . 186 . HN   1 1 
       361 1 1 1 1 14 TYR QD   . 182 . HD#  1 1 
       361 1 2 1 1 23 ALA MB   . 191 . HB#  1 1 
       362 1 1 1 1 40 TRP HZ3  . 208 . HZ3  1 1 
       362 1 2 1 1 54 PRO HG2  . 222 . HG2  1 1 
       363 1 1 1 1 33 LEU MD1  . 201 . HD1# 1 1 
       363 1 2 1 1 34 ASP H    . 202 . HN   1 1 
       364 1 1 1 1  9 ILE HB   . 177 . HB#  1 1 
       364 1 2 1 1  9 ILE MD   . 177 . HD1# 1 1 
       365 1 1 1 1 10 ALA HA   . 178 . HA   1 1 
       365 1 2 1 1 12 TYR H    . 180 . HN   1 1 
       366 1 1 1 1 33 LEU MD2  . 201 . HD2# 1 1 
       366 1 2 1 1 43 VAL MG1  . 211 . HG1# 1 1 
       367 1 1 1 1  8 VAL HA   . 176 . HA   1 1 
       367 1 2 1 1 59 VAL HB   . 227 . HB   1 1 
       368 1 1 1 1 57 TYR H    . 225 . HN   1 1 
       368 1 2 1 1 57 TYR HB2  . 225 . HB2  1 1 
       369 1 1 1 1 15 GLN QG   . 183 . HG#  1 1 
       369 1 2 1 1 16 THR MG   . 184 . HG2# 1 1 
       370 1 1 1 1 32 LEU HA   . 200 . HA   1 1 
       370 1 2 1 1 43 VAL MG1  . 211 . HG1# 1 1 
       371 1 1 1 1 52 TYR HB2  . 220 . HB2  1 1 
       371 1 2 1 1 53 ALA H    . 221 . HN   1 1 
       372 1 1 1 1 49 HIS HB3  . 217 . HB1  1 1 
       372 1 2 1 1 50 GLU H    . 218 . HN   1 1 
       373 1 1 1 1 12 TYR QE   . 180 . HE#  1 1 
       373 1 2 1 1 57 TYR HA   . 225 . HA   1 1 
       374 1 1 1 1 45 ASP HB2  . 213 . HB2  1 1 
       374 1 2 1 1 46 LYS H    . 214 . HN   1 1 
       375 1 1 1 1 39 HIS H    . 207 . HN   1 1 
       375 1 2 1 1 39 HIS HD2  . 207 . HD2  1 1 
       376 1 1 1 1 14 TYR QE   . 182 . HE#  1 1 
       376 1 2 1 1 53 ALA MB   . 221 . HB#  1 1 
       377 1 1 1 1 59 VAL HA   . 227 . HA   1 1 
       377 1 2 1 1 60 GLU HA   . 228 . HA   1 1 
       378 1 1 1 1 25 ARG HA   . 193 . HA   1 1 
       378 1 2 1 1 25 ARG QD   . 193 . HD#  1 1 
       379 1 1 1 1 54 PRO HG3  . 222 . HG1  1 1 
       379 1 2 1 1 57 TYR QD   . 225 . HD#  1 1 
       380 1 1 1 1 35 SER HB2  . 203 . HB2  1 1 
       380 1 2 1 1 41 TRP HD1  . 209 . HD1  1 1 
       381 1 1 1 1 54 PRO HB2  . 222 . HB2  1 1 
       381 1 2 1 1 57 TYR HB2  . 225 . HB2  1 1 
       382 1 1 1 1 46 LYS HB2  . 214 . HB2  1 1 
       382 1 2 1 1 47 ASN H    . 215 . HN   1 1 
       383 1 1 1 1 29 GLU HG3  . 197 . HG1  1 1 
       383 1 2 1 1 30 TYR QD   . 198 . HD#  1 1 
       384 1 1 1 1 16 THR HB   . 184 . HB   1 1 
       384 1 2 1 1 18 ASP H    . 186 . HN   1 1 
       385 1 1 1 1  8 VAL HB   . 176 . HB   1 1 
       385 1 2 1 1 58 LEU MD2  . 226 . HD2# 1 1 
       386 1 1 1 1  7 LEU MD2  . 175 . HD2# 1 1 
       386 1 2 1 1 31 TYR QE   . 199 . HE#  1 1 
       387 1 1 1 1 47 ASN HB3  . 215 . HB1  1 1 
       387 1 2 1 1 49 HIS HD2  . 217 . HD2  1 1 
       388 1 1 1 1 60 GLU HA   . 228 . HA   1 1 
       388 1 2 1 1 61 LYS H    . 229 . HN   1 1 
       389 1 1 1 1  3 PRO HG2  . 171 . HG2  1 1 
       389 1 2 1 1  5 GLU QB   . 173 . HB#  1 1 
       390 1 1 1 1  9 ILE MG   . 177 . HG2# 1 1 
       390 1 2 1 1 27 ASP HA   . 195 . HA   1 1 
       391 1 1 1 1 60 GLU HA   . 228 . HA   1 1 
       391 1 2 1 1 61 LYS HB3  . 229 . HB1  1 1 
       392 1 1 1 1 12 TYR HB3  . 180 . HB1  1 1 
       392 1 2 1 1 57 TYR QE   . 225 . HE#  1 1 
       393 1 1 1 1 15 GLN HE22 . 183 . HE22 1 1 
       393 1 2 1 1 21 GLU QB   . 189 . HB#  1 1 
       394 1 1 1 1 27 ASP H    . 195 . HN   1 1 
       394 1 2 1 1 28 GLU QB   . 196 . HB#  1 1 
       395 1 1 1 1 62 SER HA   . 230 . HA   1 1 
       395 1 2 1 1 62 SER HB2  . 230 . HB2  1 1 
       396 1 1 1 1 40 TRP HB3  . 208 . HB1  1 1 
       396 1 2 1 1 52 TYR HB3  . 220 . HB1  1 1 
       397 1 1 1 1 41 TRP HA   . 209 . HA   1 1 
       397 1 2 1 1 42 ARG H    . 210 . HN   1 1 
       398 1 1 1 1 38 ILE MD   . 206 . HD1# 1 1 
       398 1 2 1 1 38 ILE MG   . 206 . HG2# 1 1 
       399 1 1 1 1 30 TYR HA   . 198 . HA   1 1 
       399 1 2 1 1 31 TYR H    . 199 . HN   1 1 
       400 1 1 1 1 33 LEU MD2  . 201 . HD2# 1 1 
       400 1 2 1 1 43 VAL HA   . 211 . HA   1 1 
       401 1 1 1 1 50 GLU H    . 218 . HN   1 1 
       401 1 2 1 1 50 GLU QG   . 218 . HG#  1 1 
       402 1 1 1 1  5 GLU QB   . 173 . HB#  1 1 
       402 1 2 1 1  5 GLU HG2  . 173 . HG2  1 1 
       403 1 1 1 1 20 GLN HA   . 188 . HA   1 1 
       403 1 2 1 1 21 GLU H    . 189 . HN   1 1 
       404 1 1 1 1 42 ARG QD   . 210 . HD#  1 1 
       404 1 2 1 1 43 VAL H    . 211 . HN   1 1 
       405 1 1 1 1 12 TYR H    . 180 . HN   1 1 
       405 1 2 1 1 12 TYR QE   . 180 . HE#  1 1 
       406 1 1 1 1 60 GLU H    . 228 . HN   1 1 
       406 1 2 1 1 60 GLU HG2  . 228 . HG2  1 1 
       407 1 1 1 1 14 TYR QE   . 182 . HE#  1 1 
       407 1 2 1 1 54 PRO HG2  . 222 . HG2  1 1 
       408 1 1 1 1  7 LEU H    . 175 . HN   1 1 
       408 1 2 1 1  7 LEU MD2  . 175 . HD2# 1 1 
       409 1 1 1 1 15 GLN HA   . 183 . HA   1 1 
       409 1 2 1 1 16 THR MG   . 184 . HG2# 1 1 
       410 1 1 1 1 13 ASP H    . 181 . HN   1 1 
       410 1 2 1 1 26 CYS QB   . 194 . HB#  1 1 
       411 1 1 1 1 12 TYR HB2  . 180 . HB2  1 1 
       411 1 2 1 1 13 ASP H    . 181 . HN   1 1 
       412 1 1 1 1 17 ASN HA   . 185 . HA   1 1 
       412 1 2 1 1 17 ASN HB3  . 185 . HB1  1 1 
       413 1 1 1 1 14 TYR H    . 182 . HN   1 1 
       413 1 2 1 1 14 TYR QD   . 182 . HD#  1 1 
       414 1 1 1 1 22 LEU HB2  . 190 . HB2  1 1 
       414 1 2 1 1 51 GLY H    . 219 . HN   1 1 
       415 1 1 1 1 26 CYS HA   . 194 . HA   1 1 
       415 1 2 1 1 28 GLU H    . 196 . HN   1 1 
       416 1 1 1 1 19 PRO HB3  . 187 . HB1  1 1 
       416 1 2 1 1 19 PRO HD3  . 187 . HD1  1 1 
       417 1 1 1 1 41 TRP HA   . 209 . HA   1 1 
       417 1 2 1 1 42 ARG QD   . 210 . HD#  1 1 
       418 1 1 1 1 17 ASN H    . 185 . HN   1 1 
       418 1 2 1 1 18 ASP H    . 186 . HN   1 1 
       419 1 1 1 1 28 GLU H    . 196 . HN   1 1 
       419 1 2 1 1 28 GLU QB   . 196 . HB#  1 1 
       420 1 1 1 1 43 VAL H    . 211 . HN   1 1 
       420 1 2 1 1 51 GLY H    . 219 . HN   1 1 
       421 1 1 1 1 38 ILE H    . 206 . HN   1 1 
       421 1 2 1 1 38 ILE HG12 . 206 . HG12 1 1 
       422 1 1 1 1 38 ILE HG13 . 206 . HG11 1 1 
       422 1 2 1 1 38 ILE MG   . 206 . HG2# 1 1 
       423 1 1 1 1 21 GLU HA   . 189 . HA   1 1 
       423 1 2 1 1 52 TYR HB2  . 220 . HB2  1 1 
       424 1 1 1 1 59 VAL H    . 227 . HN   1 1 
       424 1 2 1 1 59 VAL MG2  . 227 . HG2# 1 1 
       425 1 1 1 1 59 VAL H    . 227 . HN   1 1 
       425 1 2 1 1 59 VAL MG1  . 227 . HG1# 1 1 
       426 1 1 1 1 30 TYR QD   . 198 . HD#  1 1 
       426 1 2 1 1 43 VAL MG2  . 211 . HG2# 1 1 
       427 1 1 1 1 61 LYS HB2  . 229 . HB2  1 1 
       427 1 2 1 1 61 LYS HE3  . 229 . HE1  1 1 
       428 1 1 1 1 47 ASN HB3  . 215 . HB1  1 1 
       428 1 2 1 1 49 HIS HD1  . 217 . HD1  1 1 
       429 1 1 1 1 44 GLN HA   . 212 . HA   1 1 
       429 1 2 1 1 45 ASP H    . 213 . HN   1 1 
       430 1 1 1 1  8 VAL MG1  . 176 . HG1# 1 1 
       430 1 2 1 1 32 LEU HB2  . 200 . HB2  1 1 
       431 1 1 1 1  7 LEU H    . 175 . HN   1 1 
       431 1 2 1 1  7 LEU MD1  . 175 . HD1# 1 1 
       432 1 1 1 1 19 PRO HD3  . 187 . HD1  1 1 
       432 1 2 1 1 19 PRO QG   . 187 . HG#  1 1 
       433 1 1 1 1 11 LEU HG   . 179 . HG   1 1 
       433 1 2 1 1 12 TYR H    . 180 . HN   1 1 
       434 1 1 1 1 24 LEU HA   . 192 . HA   1 1 
       434 1 2 1 1 24 LEU MD2  . 192 . HD2# 1 1 
       435 1 1 1 1 24 LEU MD2  . 192 . HD2# 1 1 
       435 1 2 1 1 30 TYR QD   . 198 . HD#  1 1 
       436 1 1 1 1  7 LEU HB3  . 175 . HB1  1 1 
       436 1 2 1 1 31 TYR H    . 199 . HN   1 1 
       437 1 1 1 1  6 THR HB   . 174 . HB   1 1 
       437 1 2 1 1 62 SER HA   . 230 . HA   1 1 
       438 1 1 1 1 24 LEU HB2  . 192 . HB2  1 1 
       438 1 2 1 1 24 LEU MD2  . 192 . HD2# 1 1 
       439 1 1 1 1 33 LEU MD2  . 201 . HD2# 1 1 
       439 1 2 1 1 44 GLN HB2  . 212 . HB2  1 1 
       440 1 1 1 1  8 VAL MG1  . 176 . HG1# 1 1 
       440 1 2 1 1 61 LYS H    . 229 . HN   1 1 
       441 1 1 1 1 11 LEU H    . 179 . HN   1 1 
       441 1 2 1 1 57 TYR HB3  . 225 . HB1  1 1 
       442 1 1 1 1  7 LEU HA   . 175 . HA   1 1 
       442 1 2 1 1  8 VAL MG2  . 176 . HG2# 1 1 
       443 1 1 1 1 40 TRP HE3  . 208 . HE3  1 1 
       443 1 2 1 1 53 ALA HA   . 221 . HA   1 1 
       444 1 1 1 1 32 LEU HA   . 200 . HA   1 1 
       444 1 2 1 1 32 LEU HG   . 200 . HG   1 1 
       445 1 1 1 1 14 TYR QD   . 182 . HD#  1 1 
       445 1 2 1 1 24 LEU MD1  . 192 . HD1# 1 1 
       446 1 1 1 1 24 LEU MD1  . 192 . HD1# 1 1 
       446 1 2 1 1 54 PRO HD3  . 222 . HD1  1 1 
       447 1 1 1 1 24 LEU MD2  . 192 . HD2# 1 1 
       447 1 2 1 1 58 LEU MD2  . 226 . HD2# 1 1 
       448 1 1 1 1 21 GLU HA   . 189 . HA   1 1 
       448 1 2 1 1 52 TYR HB3  . 220 . HB1  1 1 
       449 1 1 1 1 42 ARG HG2  . 210 . HG2  1 1 
       449 1 2 1 1 43 VAL H    . 211 . HN   1 1 
       450 1 1 1 1  8 VAL HA   . 176 . HA   1 1 
       450 1 2 1 1 61 LYS HB2  . 229 . HB2  1 1 
       451 1 1 1 1  9 ILE H    . 177 . HN   1 1 
       451 1 2 1 1 11 LEU MD2  . 179 . HD2# 1 1 
       452 1 1 1 1 30 TYR H    . 198 . HN   1 1 
       452 1 2 1 1 30 TYR QD   . 198 . HD#  1 1 
       453 1 1 1 1 40 TRP HB3  . 208 . HB1  1 1 
       453 1 2 1 1 41 TRP H    . 209 . HN   1 1 
       454 1 1 1 1 29 GLU H    . 197 . HN   1 1 
       454 1 2 1 1 29 GLU HG3  . 197 . HG1  1 1 
       455 1 1 1 1 61 LYS H    . 229 . HN   1 1 
       455 1 2 1 1 61 LYS HB2  . 229 . HB2  1 1 
       456 1 1 1 1 13 ASP H    . 181 . HN   1 1 
       456 1 2 1 1 13 ASP HB3  . 181 . HB1  1 1 
       457 1 1 1 1 15 GLN H    . 183 . HN   1 1 
       457 1 2 1 1 15 GLN QG   . 183 . HG#  1 1 
       458 1 1 1 1 49 HIS H    . 217 . HN   1 1 
       458 1 2 1 1 49 HIS HB3  . 217 . HB1  1 1 
       459 1 1 1 1 24 LEU HB2  . 192 . HB2  1 1 
       459 1 2 1 1 25 ARG H    . 193 . HN   1 1 
       460 1 1 1 1 15 GLN HE22 . 183 . HE22 1 1 
       460 1 2 1 1 21 GLU QG   . 189 . HG#  1 1 
       461 1 1 1 1 10 ALA H    . 178 . HN   1 1 
       461 1 2 1 1 58 LEU MD2  . 226 . HD2# 1 1 
       462 1 1 1 1 11 LEU H    . 179 . HN   1 1 
       462 1 2 1 1 11 LEU MD2  . 179 . HD2# 1 1 
       463 1 1 1 1 30 TYR HA   . 198 . HA   1 1 
       463 1 2 1 1 46 LYS QE   . 214 . HE#  1 1 
       464 1 1 1 1 16 THR MG   . 184 . HG2# 1 1 
       464 1 2 1 1 21 GLU QB   . 189 . HB#  1 1 
       465 1 1 1 1 61 LYS HB2  . 229 . HB2  1 1 
       465 1 2 1 1 61 LYS QG   . 229 . HG#  1 1 
       466 1 1 1 1 56 SER HA   . 224 . HA   1 1 
       466 1 2 1 1 57 TYR H    . 225 . HN   1 1 
       467 1 1 1 1 28 GLU HA   . 196 . HA   1 1 
       467 1 2 1 1 29 GLU QB   . 197 . HB#  1 1 
       468 1 1 1 1 61 LYS HA   . 229 . HA   1 1 
       468 1 2 1 1 61 LYS QG   . 229 . HG#  1 1 
       469 1 1 1 1 35 SER HB3  . 203 . HB1  1 1 
       469 1 2 1 1 41 TRP HD1  . 209 . HD1  1 1 
       470 1 1 1 1 11 LEU H    . 179 . HN   1 1 
       470 1 2 1 1 58 LEU HA   . 226 . HA   1 1 
       471 1 1 1 1 33 LEU H    . 201 . HN   1 1 
       471 1 2 1 1 43 VAL HA   . 211 . HA   1 1 
       472 1 1 1 1 13 ASP HA   . 181 . HA   1 1 
       472 1 2 1 1 14 TYR H    . 182 . HN   1 1 
       473 1 1 1 1 15 GLN H    . 183 . HN   1 1 
       473 1 2 1 1 15 GLN HB3  . 183 . HB1  1 1 
       474 1 1 1 1 33 LEU HG   . 201 . HG   1 1 
       474 1 2 1 1 44 GLN HB2  . 212 . HB2  1 1 
       475 1 1 1 1 13 ASP H    . 181 . HN   1 1 
       475 1 2 1 1 13 ASP HB2  . 181 . HB2  1 1 
       476 1 1 1 1 10 ALA MB   . 178 . HB#  1 1 
       476 1 2 1 1 12 TYR H    . 180 . HN   1 1 
       477 1 1 1 1 29 GLU HA   . 197 . HA   1 1 
       477 1 2 1 1 30 TYR HA   . 198 . HA   1 1 
       478 1 1 1 1 52 TYR H    . 220 . HN   1 1 
       478 1 2 1 1 52 TYR QD   . 220 . HD#  1 1 
       479 1 1 1 1  7 LEU HA   . 175 . HA   1 1 
       479 1 2 1 1 32 LEU H    . 200 . HN   1 1 
       480 1 1 1 1 58 LEU HA   . 226 . HA   1 1 
       480 1 2 1 1 58 LEU MD1  . 226 . HD1# 1 1 
       481 1 1 1 1 54 PRO HB3  . 222 . HB1  1 1 
       481 1 2 1 1 56 SER H    . 224 . HN   1 1 
       482 1 1 1 1 40 TRP HA   . 208 . HA   1 1 
       482 1 2 1 1 41 TRP H    . 209 . HN   1 1 
       483 1 1 1 1 33 LEU H    . 201 . HN   1 1 
       483 1 2 1 1 33 LEU HG   . 201 . HG   1 1 
       484 1 1 1 1 38 ILE HB   . 206 . HB#  1 1 
       484 1 2 1 1 39 HIS HD2  . 207 . HD2  1 1 
       485 1 1 1 1 42 ARG HG2  . 210 . HG2  1 1 
       485 1 2 1 1 52 TYR HA   . 220 . HA   1 1 
       486 1 1 1 1 33 LEU HA   . 201 . HA   1 1 
       486 1 2 1 1 33 LEU MD1  . 201 . HD1# 1 1 
       487 1 1 1 1 34 ASP H    . 202 . HN   1 1 
       487 1 2 1 1 34 ASP QB   . 202 . HB#  1 1 
       488 1 1 1 1 11 LEU MD2  . 179 . HD2# 1 1 
       488 1 2 1 1 57 TYR HA   . 225 . HA   1 1 
       489 1 1 1 1 35 SER HB3  . 203 . HB1  1 1 
       489 1 2 1 1 41 TRP HE1  . 209 . HE1  1 1 
       490 1 1 1 1  6 THR H    . 174 . HN   1 1 
       490 1 2 1 1  7 LEU MD1  . 175 . HD1# 1 1 
       491 1 1 1 1 30 TYR QD   . 198 . HD#  1 1 
       491 1 2 1 1 33 LEU MD1  . 201 . HD1# 1 1 
       492 1 1 1 1 13 ASP HB2  . 181 . HB2  1 1 
       492 1 2 1 1 14 TYR H    . 182 . HN   1 1 
       493 1 1 1 1 44 GLN HA   . 212 . HA   1 1 
       493 1 2 1 1 44 GLN HG2  . 212 . HG2  1 1 
       494 1 1 1 1  7 LEU HA   . 175 . HA   1 1 
       494 1 2 1 1  7 LEU MD1  . 175 . HD1# 1 1 
       495 1 1 1 1 11 LEU HB2  . 179 . HB2  1 1 
       495 1 2 1 1 12 TYR QE   . 180 . HE#  1 1 
       496 1 1 1 1 28 GLU QG   . 196 . HG#  1 1 
       496 1 2 1 1 30 TYR QE   . 198 . HE#  1 1 
       497 1 1 1 1 24 LEU HB3  . 192 . HB1  1 1 
       497 1 2 1 1 25 ARG H    . 193 . HN   1 1 
       498 1 1 1 1 46 LYS HB3  . 214 . HB1  1 1 
       498 1 2 1 1 46 LYS QD   . 214 . HD#  1 1 
       499 1 1 1 1 20 GLN HA   . 188 . HA   1 1 
       499 1 2 1 1 52 TYR QD   . 220 . HD#  1 1 
       500 1 1 1 1 15 GLN HA   . 183 . HA   1 1 
       500 1 2 1 1 16 THR H    . 184 . HN   1 1 
       501 1 1 1 1 30 TYR QD   . 198 . HD#  1 1 
       501 1 2 1 1 58 LEU MD2  . 226 . HD2# 1 1 
       502 1 1 1 1 54 PRO HB3  . 222 . HB1  1 1 
       502 1 2 1 1 57 TYR QD   . 225 . HD#  1 1 
       503 1 1 1 1 39 HIS HB2  . 207 . HB2  1 1 
       503 1 2 1 1 40 TRP HD1  . 208 . HD1  1 1 
       504 1 1 1 1 47 ASN HB2  . 215 . HB2  1 1 
       504 1 2 1 1 49 HIS HD2  . 217 . HD2  1 1 
       505 1 1 1 1 47 ASN H    . 215 . HN   1 1 
       505 1 2 1 1 47 ASN HB2  . 215 . HB2  1 1 
       506 1 1 1 1 22 LEU MD2  . 190 . HD2# 1 1 
       506 1 2 1 1 45 ASP H    . 213 . HN   1 1 
       507 1 1 1 1 42 ARG HB2  . 210 . HB2  1 1 
       507 1 2 1 1 42 ARG HG3  . 210 . HG1  1 1 
       508 1 1 1 1 11 LEU HB3  . 179 . HB1  1 1 
       508 1 2 1 1 12 TYR QE   . 180 . HE#  1 1 
       509 1 1 1 1 22 LEU MD1  . 190 . HD1# 1 1 
       509 1 2 1 1 49 HIS H    . 217 . HN   1 1 
       510 1 1 1 1 57 TYR HB3  . 225 . HB1  1 1 
       510 1 2 1 1 57 TYR QE   . 225 . HE#  1 1 
       511 1 1 1 1 20 GLN HB2  . 188 . HB2  1 1 
       511 1 2 1 1 20 GLN QG   . 188 . HG#  1 1 
       512 1 1 1 1 30 TYR QD   . 198 . HD#  1 1 
       512 1 2 1 1 45 ASP HA   . 213 . HA   1 1 
       513 1 1 1 1  6 THR HA   . 174 . HA   1 1 
       513 1 2 1 1  7 LEU HG   . 175 . HG   1 1 
       514 1 1 1 1  5 GLU HA   . 173 . HA   1 1 
       514 1 2 1 1  5 GLU HG2  . 173 . HG2  1 1 
       515 1 1 1 1 22 LEU MD2  . 190 . HD2# 1 1 
       515 1 2 1 1 45 ASP HB2  . 213 . HB2  1 1 
       516 1 1 1 1 10 ALA HA   . 178 . HA   1 1 
       516 1 2 1 1 11 LEU H    . 179 . HN   1 1 
       517 1 1 1 1 32 LEU H    . 200 . HN   1 1 
       517 1 2 1 1 32 LEU MD2  . 200 . HD2# 1 1 
       518 1 1 1 1 16 THR MG   . 184 . HG2# 1 1 
       518 1 2 1 1 21 GLU H    . 189 . HN   1 1 
       519 1 1 1 1 11 LEU HG   . 179 . HG   1 1 
       519 1 2 1 1 12 TYR QE   . 180 . HE#  1 1 
       520 1 1 1 1 36 SER HB3  . 204 . HB1  1 1 
       520 1 2 1 1 37 GLU H    . 205 . HN   1 1 
       521 1 1 1 1 42 ARG HA   . 210 . HA   1 1 
       521 1 2 1 1 43 VAL H    . 211 . HN   1 1 
       522 1 1 1 1 12 TYR HA   . 180 . HA   1 1 
       522 1 2 1 1 13 ASP H    . 181 . HN   1 1 
       523 1 1 1 1 32 LEU HG   . 200 . HG   1 1 
       523 1 2 1 1 35 SER HB3  . 203 . HB1  1 1 
       524 1 1 1 1 45 ASP H    . 213 . HN   1 1 
       524 1 2 1 1 49 HIS H    . 217 . HN   1 1 
       525 1 1 1 1 12 TYR QE   . 180 . HE#  1 1 
       525 1 2 1 1 57 TYR QD   . 225 . HD#  1 1 
       526 1 1 1 1 31 TYR QD   . 199 . HD#  1 1 
       526 1 2 1 1 46 LYS HA   . 214 . HA   1 1 
       527 1 1 1 1 41 TRP HE1  . 209 . HE1  1 1 
       527 1 2 1 1 55 SER HB2  . 223 . HB2  1 1 
       528 1 1 1 1 14 TYR QE   . 182 . HE#  1 1 
       528 1 2 1 1 16 THR MG   . 184 . HG2# 1 1 
       529 1 1 1 1 45 ASP H    . 213 . HN   1 1 
       529 1 2 1 1 49 HIS HB3  . 217 . HB1  1 1 
       530 1 1 1 1 30 TYR QD   . 198 . HD#  1 1 
       530 1 2 1 1 45 ASP HB2  . 213 . HB2  1 1 
       531 1 1 1 1 42 ARG HG2  . 210 . HG2  1 1 
       531 1 2 1 1 52 TYR QE   . 220 . HE#  1 1 
       532 1 1 1 1 32 LEU HA   . 200 . HA   1 1 
       532 1 2 1 1 33 LEU H    . 201 . HN   1 1 
       533 1 1 1 1  9 ILE HA   . 177 . HA   1 1 
       533 1 2 1 1  9 ILE HG12 . 177 . HG12 1 1 
       534 1 1 1 1  9 ILE H    . 177 . HN   1 1 
       534 1 2 1 1  9 ILE HG13 . 177 . HG11 1 1 
       535 1 1 1 1 43 VAL H    . 211 . HN   1 1 
       535 1 2 1 1 43 VAL MG1  . 211 . HG1# 1 1 
       536 1 1 1 1  3 PRO HA   . 171 . HA   1 1 
       536 1 2 1 1  4 GLU H    . 172 . HN   1 1 
       537 1 1 1 1 61 LYS HB3  . 229 . HB1  1 1 
       537 1 2 1 1 61 LYS HD2  . 229 . HD2  1 1 
       538 1 1 1 1 20 GLN QG   . 188 . HG#  1 1 
       538 1 2 1 1 52 TYR HB2  . 220 . HB2  1 1 
       539 1 1 1 1 44 GLN HG3  . 212 . HG1  1 1 
       539 1 2 1 1 48 GLY HA2  . 216 . HA2  1 1 
       540 1 1 1 1 22 LEU HA   . 190 . HA   1 1 
       540 1 2 1 1 22 LEU MD1  . 190 . HD1# 1 1 
       541 1 1 1 1 63 PRO HA   . 231 . HA   1 1 
       541 1 2 1 1 64 ASN H    . 232 . HN   1 1 
       542 1 1 1 1  8 VAL H    . 176 . HN   1 1 
       542 1 2 1 1  8 VAL MG2  . 176 . HG2# 1 1 
       543 1 1 1 1 62 SER HA   . 230 . HA   1 1 
       543 1 2 1 1 63 PRO HD3  . 231 . HD1  1 1 
       544 1 1 1 1 22 LEU MD2  . 190 . HD2# 1 1 
       544 1 2 1 1 50 GLU HA   . 218 . HA   1 1 
       545 1 1 1 1 61 LYS H    . 229 . HN   1 1 
       545 1 2 1 1 61 LYS HB3  . 229 . HB1  1 1 
       546 1 1 1 1  8 VAL H    . 176 . HN   1 1 
       546 1 2 1 1  8 VAL HA   . 176 . HA   1 1 
       547 1 1 1 1 31 TYR HB2  . 199 . HB2  1 1 
       547 1 2 1 1 33 LEU MD1  . 201 . HD1# 1 1 
       548 1 1 1 1 12 TYR HB2  . 180 . HB2  1 1 
       548 1 2 1 1 12 TYR QE   . 180 . HE#  1 1 
       549 1 1 1 1 25 ARG HG3  . 193 . HG1  1 1 
       549 1 2 1 1 28 GLU QB   . 196 . HB#  1 1 
       550 1 1 1 1 33 LEU MD2  . 201 . HD2# 1 1 
       550 1 2 1 1 44 GLN H    . 212 . HN   1 1 
       551 1 1 1 1 32 LEU H    . 200 . HN   1 1 
       551 1 2 1 1 32 LEU HB3  . 200 . HB1  1 1 
       552 1 1 1 1 41 TRP HB3  . 209 . HB1  1 1 
       552 1 2 1 1 55 SER HA   . 223 . HA   1 1 
       553 1 1 1 1 40 TRP HZ3  . 208 . HZ3  1 1 
       553 1 2 1 1 54 PRO HG3  . 222 . HG1  1 1 
       554 1 1 1 1 25 ARG HA   . 193 . HA   1 1 
       554 1 2 1 1 25 ARG HG2  . 193 . HG2  1 1 
       555 1 1 1 1 22 LEU MD1  . 190 . HD1# 1 1 
       555 1 2 1 1 49 HIS HB2  . 217 . HB2  1 1 
       556 1 1 1 1  8 VAL MG2  . 176 . HG2# 1 1 
       556 1 2 1 1 41 TRP HZ3  . 209 . HZ3  1 1 
       557 1 1 1 1 31 TYR QD   . 199 . HD#  1 1 
       557 1 2 1 1 33 LEU MD1  . 201 . HD1# 1 1 
       558 1 1 1 1 33 LEU HB3  . 201 . HB1  1 1 
       558 1 2 1 1 34 ASP H    . 202 . HN   1 1 
       559 1 1 1 1 38 ILE H    . 206 . HN   1 1 
       559 1 2 1 1 38 ILE HA   . 206 . HA   1 1 
       560 1 1 1 1 43 VAL HB   . 211 . HB   1 1 
       560 1 2 1 1 44 GLN H    . 212 . HN   1 1 
       561 1 1 1 1 29 GLU H    . 197 . HN   1 1 
       561 1 2 1 1 29 GLU HG2  . 197 . HG2  1 1 
       562 1 1 1 1 61 LYS HE3  . 229 . HE1  1 1 
       562 1 2 1 1 61 LYS QG   . 229 . HG#  1 1 
       563 1 1 1 1  8 VAL MG1  . 176 . HG1# 1 1 
       563 1 2 1 1 32 LEU MD1  . 200 . HD1# 1 1 
       564 1 1 1 1  6 THR MG   . 174 . HG2# 1 1 
       564 1 2 1 1 32 LEU HB3  . 200 . HB1  1 1 
       565 1 1 1 1 12 TYR QD   . 180 . HD#  1 1 
       565 1 2 1 1 57 TYR HA   . 225 . HA   1 1 
       566 1 1 1 1 14 TYR QB   . 182 . HB#  1 1 
       566 1 2 1 1 53 ALA MB   . 221 . HB#  1 1 
       567 1 1 1 1 34 ASP H    . 202 . HN   1 1 
       567 1 2 1 1 42 ARG HB3  . 210 . HB1  1 1 
       568 1 1 1 1 26 CYS HA   . 194 . HA   1 1 
       568 1 2 1 1 27 ASP H    . 195 . HN   1 1 
       569 1 1 1 1  5 GLU QB   . 173 . HB#  1 1 
       569 1 2 1 1  5 GLU HG3  . 173 . HG1  1 1 
       570 1 1 1 1  6 THR MG   . 174 . HG2# 1 1 
       570 1 2 1 1 61 LYS HB2  . 229 . HB2  1 1 
       571 1 1 1 1 47 ASN H    . 215 . HN   1 1 
       571 1 2 1 1 47 ASN HB3  . 215 . HB1  1 1 
       572 1 1 1 1 24 LEU HA   . 192 . HA   1 1 
       572 1 2 1 1 25 ARG H    . 193 . HN   1 1 
       573 1 1 1 1 46 LYS HA   . 214 . HA   1 1 
       573 1 2 1 1 46 LYS QD   . 214 . HD#  1 1 
       574 1 1 1 1 30 TYR HB2  . 198 . HB2  1 1 
       574 1 2 1 1 31 TYR H    . 199 . HN   1 1 
       575 1 1 1 1 22 LEU MD1  . 190 . HD1# 1 1 
       575 1 2 1 1 50 GLU H    . 218 . HN   1 1 
       576 1 1 1 1 31 TYR HB3  . 199 . HB1  1 1 
       576 1 2 1 1 44 GLN HB2  . 212 . HB2  1 1 
       577 1 1 1 1 12 TYR H    . 180 . HN   1 1 
       577 1 2 1 1 12 TYR QD   . 180 . HD#  1 1 
       578 1 1 1 1 61 LYS HB3  . 229 . HB1  1 1 
       578 1 2 1 1 62 SER H    . 230 . HN   1 1 
       579 1 1 1 1 18 ASP HB2  . 186 . HB2  1 1 
       579 1 2 1 1 21 GLU H    . 189 . HN   1 1 
       580 1 1 1 1 30 TYR QE   . 198 . HE#  1 1 
       580 1 2 1 1 45 ASP HA   . 213 . HA   1 1 
       581 1 1 1 1 50 GLU HA   . 218 . HA   1 1 
       581 1 2 1 1 51 GLY H    . 219 . HN   1 1 
       582 1 1 1 1 41 TRP HA   . 209 . HA   1 1 
       582 1 2 1 1 41 TRP HD1  . 209 . HD1  1 1 
       583 1 1 1 1 39 HIS HB3  . 207 . HB1  1 1 
       583 1 2 1 1 40 TRP H    . 208 . HN   1 1 
       584 1 1 1 1 20 GLN H    . 188 . HN   1 1 
       584 1 2 1 1 20 GLN HB3  . 188 . HB1  1 1 
       585 1 1 1 1  9 ILE H    . 177 . HN   1 1 
       585 1 2 1 1 59 VAL H    . 227 . HN   1 1 
       586 1 1 1 1 61 LYS HB3  . 229 . HB1  1 1 
       586 1 2 1 1 61 LYS QG   . 229 . HG#  1 1 
       587 1 1 1 1 36 SER H    . 204 . HN   1 1 
       587 1 2 1 1 37 GLU H    . 205 . HN   1 1 
       588 1 1 1 1 10 ALA HA   . 178 . HA   1 1 
       588 1 2 1 1 58 LEU HA   . 226 . HA   1 1 
       589 1 1 1 1 14 TYR H    . 182 . HN   1 1 
       589 1 2 1 1 24 LEU HB3  . 192 . HB1  1 1 
       590 1 1 1 1 14 TYR QB   . 182 . HB#  1 1 
       590 1 2 1 1 24 LEU HB2  . 192 . HB2  1 1 
       591 1 1 1 1 28 GLU HA   . 196 . HA   1 1 
       591 1 2 1 1 28 GLU QB   . 196 . HB#  1 1 
       592 1 1 1 1 44 GLN H    . 212 . HN   1 1 
       592 1 2 1 1 44 GLN HG2  . 212 . HG2  1 1 
       593 1 1 1 1 33 LEU HA   . 201 . HA   1 1 
       593 1 2 1 1 34 ASP H    . 202 . HN   1 1 
       594 1 1 1 1  7 LEU HG   . 175 . HG   1 1 
       594 1 2 1 1 31 TYR QD   . 199 . HD#  1 1 
       595 1 1 1 1 12 TYR HA   . 180 . HA   1 1 
       595 1 2 1 1 12 TYR QD   . 180 . HD#  1 1 
       596 1 1 1 1 38 ILE HA   . 206 . HA   1 1 
       596 1 2 1 1 38 ILE MD   . 206 . HD1# 1 1 
       597 1 1 1 1 14 TYR QD   . 182 . HD#  1 1 
       597 1 2 1 1 24 LEU MD2  . 192 . HD2# 1 1 
       598 1 1 1 1 26 CYS H    . 194 . HN   1 1 
       598 1 2 1 1 26 CYS HA   . 194 . HA   1 1 
       599 1 1 1 1 59 VAL MG1  . 227 . HG1# 1 1 
       599 1 2 1 1 60 GLU H    . 228 . HN   1 1 
       600 1 1 1 1 23 ALA MB   . 191 . HB#  1 1 
       600 1 2 1 1 24 LEU H    . 192 . HN   1 1 
       601 1 1 1 1 14 TYR QD   . 182 . HD#  1 1 
       601 1 2 1 1 23 ALA HA   . 191 . HA   1 1 
       602 1 1 1 1 18 ASP HA   . 186 . HA   1 1 
       602 1 2 1 1 19 PRO HD2  . 187 . HD2  1 1 
       603 1 1 1 1 36 SER H    . 204 . HN   1 1 
       603 1 2 1 1 36 SER HB3  . 204 . HB1  1 1 
       604 1 1 1 1 39 HIS HB2  . 207 . HB2  1 1 
       604 1 2 1 1 40 TRP H    . 208 . HN   1 1 
       605 1 1 1 1 30 TYR QD   . 198 . HD#  1 1 
       605 1 2 1 1 46 LYS H    . 214 . HN   1 1 
       606 1 1 1 1 23 ALA MB   . 191 . HB#  1 1 
       606 1 2 1 1 24 LEU HG   . 192 . HG   1 1 
       607 1 1 1 1 24 LEU H    . 192 . HN   1 1 
       607 1 2 1 1 24 LEU HG   . 192 . HG   1 1 
       608 1 1 1 1 57 TYR HB2  . 225 . HB2  1 1 
       608 1 2 1 1 58 LEU HG   . 226 . HG   1 1 
       609 1 1 1 1 12 TYR H    . 180 . HN   1 1 
       609 1 2 1 1 12 TYR HB2  . 180 . HB2  1 1 
       610 1 1 1 1 40 TRP HZ3  . 208 . HZ3  1 1 
       610 1 2 1 1 54 PRO HD2  . 222 . HD2  1 1 
       611 1 1 1 1 33 LEU HB2  . 201 . HB2  1 1 
       611 1 2 1 1 34 ASP H    . 202 . HN   1 1 
       612 1 1 1 1 38 ILE H    . 206 . HN   1 1 
       612 1 2 1 1 38 ILE HB   . 206 . HB#  1 1 
       613 1 1 1 1 25 ARG QD   . 193 . HD#  1 1 
       613 1 2 1 1 25 ARG HG2  . 193 . HG2  1 1 
       614 1 1 1 1 37 GLU H    . 205 . HN   1 1 
       614 1 2 1 1 37 GLU HA   . 205 . HA   1 1 
       615 1 1 1 1 47 ASN HA   . 215 . HA   1 1 
       615 1 2 1 1 48 GLY H    . 216 . HN   1 1 
       616 1 1 1 1 42 ARG HB2  . 210 . HB2  1 1 
       616 1 2 1 1 42 ARG QD   . 210 . HD#  1 1 
       617 1 1 1 1 35 SER HA   . 203 . HA   1 1 
       617 1 2 1 1 41 TRP HD1  . 209 . HD1  1 1 
       618 1 1 1 1 24 LEU MD2  . 192 . HD2# 1 1 
       618 1 2 1 1 30 TYR QE   . 198 . HE#  1 1 
       619 1 1 1 1 48 GLY HA3  . 216 . HA1  1 1 
       619 1 2 1 1 50 GLU QG   . 218 . HG#  1 1 
       620 1 1 1 1 42 ARG HA   . 210 . HA   1 1 
       620 1 2 1 1 52 TYR QD   . 220 . HD#  1 1 
       621 1 1 1 1  9 ILE H    . 177 . HN   1 1 
       621 1 2 1 1  9 ILE MD   . 177 . HD1# 1 1 
       622 1 1 1 1 37 GLU HA   . 205 . HA   1 1 
       622 1 2 1 1 37 GLU HG2  . 205 . HG2  1 1 
       623 1 1 1 1 11 LEU MD2  . 179 . HD2# 1 1 
       623 1 2 1 1 58 LEU HA   . 226 . HA   1 1 
       624 1 1 1 1 58 LEU HA   . 226 . HA   1 1 
       624 1 2 1 1 59 VAL H    . 227 . HN   1 1 
       625 1 1 1 1  9 ILE HB   . 177 . HB#  1 1 
       625 1 2 1 1 10 ALA H    . 178 . HN   1 1 
       626 1 1 1 1 29 GLU QB   . 197 . HB#  1 1 
       626 1 2 1 1 30 TYR QD   . 198 . HD#  1 1 
       627 1 1 1 1 11 LEU HB3  . 179 . HB1  1 1 
       627 1 2 1 1 11 LEU MD1  . 179 . HD1# 1 1 
       628 1 1 1 1 28 GLU HA   . 196 . HA   1 1 
       628 1 2 1 1 29 GLU H    . 197 . HN   1 1 
       629 1 1 1 1 43 VAL HB   . 211 . HB   1 1 
       629 1 2 1 1 44 GLN HA   . 212 . HA   1 1 
       630 1 1 1 1  9 ILE H    . 177 . HN   1 1 
       630 1 2 1 1  9 ILE MG   . 177 . HG2# 1 1 
       631 1 1 1 1 33 LEU HG   . 201 . HG   1 1 
       631 1 2 1 1 44 GLN H    . 212 . HN   1 1 
       632 1 1 1 1 59 VAL HA   . 227 . HA   1 1 
       632 1 2 1 1 60 GLU H    . 228 . HN   1 1 
       633 1 1 1 1 60 GLU QB   . 228 . HB#  1 1 
       633 1 2 1 1 60 GLU HG2  . 228 . HG2  1 1 
       634 1 1 1 1  9 ILE MD   . 177 . HD1# 1 1 
       634 1 2 1 1 61 LYS QG   . 229 . HG#  1 1 
       635 1 1 1 1 57 TYR HB2  . 225 . HB2  1 1 
       635 1 2 1 1 58 LEU MD2  . 226 . HD2# 1 1 
       636 1 1 1 1 44 GLN HA   . 212 . HA   1 1 
       636 1 2 1 1 45 ASP HA   . 213 . HA   1 1 
       637 1 1 1 1 42 ARG H    . 210 . HN   1 1 
       637 1 2 1 1 42 ARG HB2  . 210 . HB2  1 1 
       638 1 1 1 1 42 ARG H    . 210 . HN   1 1 
       638 1 2 1 1 42 ARG HG3  . 210 . HG1  1 1 
       639 1 1 1 1 54 PRO HA   . 222 . HA   1 1 
       639 1 2 1 1 55 SER H    . 223 . HN   1 1 
       640 1 1 1 1 41 TRP HB3  . 209 . HB1  1 1 
       640 1 2 1 1 42 ARG H    . 210 . HN   1 1 
       641 1 1 1 1 42 ARG H    . 210 . HN   1 1 
       641 1 2 1 1 42 ARG QD   . 210 . HD#  1 1 
       642 1 1 1 1  4 GLU HB2  . 172 . HB2  1 1 
       642 1 2 1 1  5 GLU HG3  . 173 . HG1  1 1 
       643 1 1 1 1 55 SER HA   . 223 . HA   1 1 
       643 1 2 1 1 58 LEU H    . 226 . HN   1 1 
       644 1 1 1 1 34 ASP QB   . 202 . HB#  1 1 
       644 1 2 1 1 42 ARG QD   . 210 . HD#  1 1 
       645 1 1 1 1 11 LEU H    . 179 . HN   1 1 
       645 1 2 1 1 11 LEU HB2  . 179 . HB2  1 1 
       646 1 1 1 1 14 TYR HA   . 182 . HA   1 1 
       646 1 2 1 1 15 GLN H    . 183 . HN   1 1 
       647 1 1 1 1 46 LYS HA   . 214 . HA   1 1 
       647 1 2 1 1 46 LYS HB3  . 214 . HB1  1 1 
       648 1 1 1 1 25 ARG QD   . 193 . HD#  1 1 
       648 1 2 1 1 25 ARG HG3  . 193 . HG1  1 1 
       649 1 1 1 1  7 LEU HB3  . 175 . HB1  1 1 
       649 1 2 1 1  8 VAL H    . 176 . HN   1 1 
       650 1 1 1 1 24 LEU MD1  . 192 . HD1# 1 1 
       650 1 2 1 1 54 PRO HD2  . 222 . HD2  1 1 
       651 1 1 1 1 14 TYR QD   . 182 . HD#  1 1 
       651 1 2 1 1 24 LEU H    . 192 . HN   1 1 
       652 1 1 1 1 33 LEU H    . 201 . HN   1 1 
       652 1 2 1 1 34 ASP H    . 202 . HN   1 1 
       653 1 1 1 1 10 ALA MB   . 178 . HB#  1 1 
       653 1 2 1 1 28 GLU QG   . 196 . HG#  1 1 
       654 1 1 1 1 24 LEU MD2  . 192 . HD2# 1 1 
       654 1 2 1 1 24 LEU HG   . 192 . HG   1 1 
       655 1 1 1 1 27 ASP HB3  . 195 . HB1  1 1 
       655 1 2 1 1 28 GLU H    . 196 . HN   1 1 
       656 1 1 1 1 37 GLU H    . 205 . HN   1 1 
       656 1 2 1 1 37 GLU QB   . 205 . HB#  1 1 
       657 1 1 1 1 11 LEU HB2  . 179 . HB2  1 1 
       657 1 2 1 1 12 TYR H    . 180 . HN   1 1 
       658 1 1 1 1  8 VAL MG2  . 176 . HG2# 1 1 
       658 1 2 1 1 41 TRP HH2  . 209 . HH2  1 1 
       659 1 1 1 1 11 LEU MD1  . 179 . HD1# 1 1 
       659 1 2 1 1 12 TYR QE   . 180 . HE#  1 1 
       660 1 1 1 1 41 TRP HB3  . 209 . HB1  1 1 
       660 1 2 1 1 43 VAL MG1  . 211 . HG1# 1 1 
       661 1 1 1 1 44 GLN HB2  . 212 . HB2  1 1 
       661 1 2 1 1 45 ASP H    . 213 . HN   1 1 
       662 1 1 1 1 30 TYR HA   . 198 . HA   1 1 
       662 1 2 1 1 31 TYR HB2  . 199 . HB2  1 1 
       663 1 1 1 1 32 LEU MD1  . 200 . HD1# 1 1 
       663 1 2 1 1 35 SER HB2  . 203 . HB2  1 1 
       664 1 1 1 1 32 LEU HB3  . 200 . HB1  1 1 
       664 1 2 1 1 33 LEU MD1  . 201 . HD1# 1 1 
       665 1 1 1 1 29 GLU QB   . 197 . HB#  1 1 
       665 1 2 1 1 29 GLU HG3  . 197 . HG1  1 1 
       666 1 1 1 1 31 TYR QD   . 199 . HD#  1 1 
       666 1 2 1 1 44 GLN HG3  . 212 . HG1  1 1 
       667 1 1 1 1 16 THR MG   . 184 . HG2# 1 1 
       667 1 2 1 1 18 ASP H    . 186 . HN   1 1 
       668 1 1 1 1 48 GLY HA2  . 216 . HA2  1 1 
       668 1 2 1 1 49 HIS H    . 217 . HN   1 1 
       669 1 1 1 1 55 SER HA   . 223 . HA   1 1 
       669 1 2 1 1 58 LEU HB3  . 226 . HB1  1 1 
       670 1 1 1 1 20 GLN H    . 188 . HN   1 1 
       670 1 2 1 1 20 GLN HB2  . 188 . HB2  1 1 
       671 1 1 1 1 39 HIS HB3  . 207 . HB1  1 1 
       671 1 2 1 1 40 TRP HE1  . 208 . HE1  1 1 
       672 1 1 1 1 47 ASN H    . 215 . HN   1 1 
       672 1 2 1 1 48 GLY H    . 216 . HN   1 1 
       673 1 1 1 1 22 LEU MD2  . 190 . HD2# 1 1 
       673 1 2 1 1 30 TYR QE   . 198 . HE#  1 1 
       674 1 1 1 1 11 LEU HB3  . 179 . HB1  1 1 
       674 1 2 1 1 57 TYR HA   . 225 . HA   1 1 
       675 1 1 1 1 27 ASP H    . 195 . HN   1 1 
       675 1 2 1 1 27 ASP HA   . 195 . HA   1 1 
       676 1 1 1 1 18 ASP HB3  . 186 . HB1  1 1 
       676 1 2 1 1 21 GLU H    . 189 . HN   1 1 
       677 1 1 1 1 36 SER HB2  . 204 . HB2  1 1 
       677 1 2 1 1 37 GLU H    . 205 . HN   1 1 
       678 1 1 1 1 14 TYR QB   . 182 . HB#  1 1 
       678 1 2 1 1 54 PRO HB3  . 222 . HB1  1 1 
       679 1 1 1 1 32 LEU HG   . 200 . HG   1 1 
       679 1 2 1 1 33 LEU H    . 201 . HN   1 1 
       680 1 1 1 1 24 LEU MD1  . 192 . HD1# 1 1 
       680 1 2 1 1 57 TYR H    . 225 . HN   1 1 
       681 1 1 1 1 34 ASP H    . 202 . HN   1 1 
       681 1 2 1 1 35 SER HB3  . 203 . HB1  1 1 
       682 1 1 1 1 61 LYS HB2  . 229 . HB2  1 1 
       682 1 2 1 1 61 LYS HD3  . 229 . HD1  1 1 
       683 1 1 1 1 57 TYR H    . 225 . HN   1 1 
       683 1 2 1 1 58 LEU H    . 226 . HN   1 1 
       684 1 1 1 1 57 TYR HB3  . 225 . HB1  1 1 
       684 1 2 1 1 58 LEU MD2  . 226 . HD2# 1 1 
       685 1 1 1 1 53 ALA HA   . 221 . HA   1 1 
       685 1 2 1 1 54 PRO HD3  . 222 . HD1  1 1 
       686 1 1 1 1 56 SER H    . 224 . HN   1 1 
       686 1 2 1 1 57 TYR H    . 225 . HN   1 1 
       687 1 1 1 1 58 LEU HA   . 226 . HA   1 1 
       687 1 2 1 1 59 VAL MG2  . 227 . HG2# 1 1 
       688 1 1 1 1 19 PRO HA   . 187 . HA   1 1 
       688 1 2 1 1 19 PRO HB2  . 187 . HB2  1 1 
       689 1 1 1 1 30 TYR QD   . 198 . HD#  1 1 
       689 1 2 1 1 43 VAL HB   . 211 . HB   1 1 
       690 1 1 1 1 15 GLN HB2  . 183 . HB2  1 1 
       690 1 2 1 1 15 GLN QG   . 183 . HG#  1 1 
       691 1 1 1 1 61 LYS HA   . 229 . HA   1 1 
       691 1 2 1 1 61 LYS HD3  . 229 . HD1  1 1 
       692 1 1 1 1 25 ARG HA   . 193 . HA   1 1 
       692 1 2 1 1 26 CYS H    . 194 . HN   1 1 
       693 1 1 1 1 15 GLN HA   . 183 . HA   1 1 
       693 1 2 1 1 23 ALA MB   . 191 . HB#  1 1 
       694 1 1 1 1 55 SER HA   . 223 . HA   1 1 
       694 1 2 1 1 55 SER HB3  . 223 . HB1  1 1 
       695 1 1 1 1 15 GLN HA   . 183 . HA   1 1 
       695 1 2 1 1 23 ALA HA   . 191 . HA   1 1 
       696 1 1 1 1 25 ARG H    . 193 . HN   1 1 
       696 1 2 1 1 25 ARG HG2  . 193 . HG2  1 1 
       697 1 1 1 1 25 ARG H    . 193 . HN   1 1 
       697 1 2 1 1 25 ARG HA   . 193 . HA   1 1 
       698 1 1 1 1 37 GLU QB   . 205 . HB#  1 1 
       698 1 2 1 1 38 ILE H    . 206 . HN   1 1 
       699 1 1 1 1 53 ALA MB   . 221 . HB#  1 1 
       699 1 2 1 1 54 PRO HD2  . 222 . HD2  1 1 
       700 1 1 1 1 54 PRO HA   . 222 . HA   1 1 
       700 1 2 1 1 55 SER HA   . 223 . HA   1 1 
       701 1 1 1 1 44 GLN HA   . 212 . HA   1 1 
       701 1 2 1 1 50 GLU HB2  . 218 . HB2  1 1 
       702 1 1 1 1 31 TYR H    . 199 . HN   1 1 
       702 1 2 1 1 31 TYR HB3  . 199 . HB1  1 1 
       703 1 1 1 1  9 ILE HG12 . 177 . HG12 1 1 
       703 1 2 1 1 61 LYS HA   . 229 . HA   1 1 
       704 1 1 1 1 52 TYR HA   . 220 . HA   1 1 
       704 1 2 1 1 53 ALA MB   . 221 . HB#  1 1 
       705 1 1 1 1 56 SER HA   . 224 . HA   1 1 
       705 1 2 1 1 58 LEU H    . 226 . HN   1 1 
       706 1 1 1 1 44 GLN HG2  . 212 . HG2  1 1 
       706 1 2 1 1 45 ASP H    . 213 . HN   1 1 
       707 1 1 1 1 30 TYR HB2  . 198 . HB2  1 1 
       707 1 2 1 1 43 VAL HB   . 211 . HB   1 1 
       708 1 1 1 1 59 VAL HA   . 227 . HA   1 1 
       708 1 2 1 1 59 VAL HB   . 227 . HB   1 1 
       709 1 1 1 1 42 ARG HA   . 210 . HA   1 1 
       709 1 2 1 1 42 ARG HG2  . 210 . HG2  1 1 
       710 1 1 1 1 33 LEU H    . 201 . HN   1 1 
       710 1 2 1 1 33 LEU HB2  . 201 . HB2  1 1 
       711 1 1 1 1  7 LEU HB3  . 175 . HB1  1 1 
       711 1 2 1 1  7 LEU HG   . 175 . HG   1 1 
       712 1 1 1 1  9 ILE HG13 . 177 . HG11 1 1 
       712 1 2 1 1 61 LYS HA   . 229 . HA   1 1 
       713 1 1 1 1 33 LEU MD1  . 201 . HD1# 1 1 
       713 1 2 1 1 44 GLN HA   . 212 . HA   1 1 
       714 1 1 1 1 48 GLY H    . 216 . HN   1 1 
       714 1 2 1 1 49 HIS H    . 217 . HN   1 1 
       715 1 1 1 1 12 TYR QD   . 180 . HD#  1 1 
       715 1 2 1 1 13 ASP H    . 181 . HN   1 1 
       716 1 1 1 1 33 LEU HB3  . 201 . HB1  1 1 
       716 1 2 1 1 42 ARG HB3  . 210 . HB1  1 1 
       717 1 1 1 1 32 LEU HA   . 200 . HA   1 1 
       717 1 2 1 1 32 LEU MD2  . 200 . HD2# 1 1 
       718 1 1 1 1  7 LEU MD2  . 175 . HD2# 1 1 
       718 1 2 1 1  8 VAL H    . 176 . HN   1 1 
       719 1 1 1 1 34 ASP H    . 202 . HN   1 1 
       719 1 2 1 1 42 ARG H    . 210 . HN   1 1 
       720 1 1 1 1 31 TYR QE   . 199 . HE#  1 1 
       720 1 2 1 1 46 LYS HA   . 214 . HA   1 1 
       721 1 1 1 1 20 GLN HB2  . 188 . HB2  1 1 
       721 1 2 1 1 21 GLU H    . 189 . HN   1 1 
       722 1 1 1 1 63 PRO HD3  . 231 . HD1  1 1 
       722 1 2 1 1 63 PRO QG   . 231 . HG#  1 1 
       723 1 1 1 1 21 GLU HA   . 189 . HA   1 1 
       723 1 2 1 1 51 GLY HA3  . 219 . HA1  1 1 
       724 1 1 1 1 27 ASP H    . 195 . HN   1 1 
       724 1 2 1 1 28 GLU H    . 196 . HN   1 1 
       725 1 1 1 1 18 ASP HA   . 186 . HA   1 1 
       725 1 2 1 1 18 ASP HB2  . 186 . HB2  1 1 
       726 1 1 1 1  8 VAL MG1  . 176 . HG1# 1 1 
       726 1 2 1 1 60 GLU HG3  . 228 . HG1  1 1 
       727 1 1 1 1 13 ASP HA   . 181 . HA   1 1 
       727 1 2 1 1 25 ARG HA   . 193 . HA   1 1 
       728 1 1 1 1 21 GLU HA   . 189 . HA   1 1 
       728 1 2 1 1 52 TYR H    . 220 . HN   1 1 
       729 1 1 1 1 14 TYR QE   . 182 . HE#  1 1 
       729 1 2 1 1 16 THR HB   . 184 . HB   1 1 
       730 1 1 1 1 11 LEU HA   . 179 . HA   1 1 
       730 1 2 1 1 11 LEU MD1  . 179 . HD1# 1 1 
       731 1 1 1 1 14 TYR QD   . 182 . HD#  1 1 
       731 1 2 1 1 24 LEU HB2  . 192 . HB2  1 1 
       732 1 1 1 1 46 LYS QG   . 214 . HG#  1 1 
       732 1 2 1 1 47 ASN H    . 215 . HN   1 1 
       733 1 1 1 1 32 LEU HG   . 200 . HG   1 1 
       733 1 2 1 1 35 SER HB2  . 203 . HB2  1 1 
       734 1 1 1 1 22 LEU H    . 190 . HN   1 1 
       734 1 2 1 1 53 ALA MB   . 221 . HB#  1 1 
       735 1 1 1 1 22 LEU HA   . 190 . HA   1 1 
       735 1 2 1 1 23 ALA H    . 191 . HN   1 1 
       736 1 1 1 1 60 GLU H    . 228 . HN   1 1 
       736 1 2 1 1 60 GLU QB   . 228 . HB#  1 1 
       737 1 1 1 1 11 LEU H    . 179 . HN   1 1 
       737 1 2 1 1 11 LEU HG   . 179 . HG   1 1 
       738 1 1 1 1 40 TRP HH2  . 208 . HH2  1 1 
       738 1 2 1 1 54 PRO HA   . 222 . HA   1 1 
       739 1 1 1 1 61 LYS HD3  . 229 . HD1  1 1 
       739 1 2 1 1 61 LYS QG   . 229 . HG#  1 1 
       740 1 1 1 1 42 ARG HG2  . 210 . HG2  1 1 
       740 1 2 1 1 42 ARG QH1  . 210 . HH1# 1 1 
       741 1 1 1 1 15 GLN HA   . 183 . HA   1 1 
       741 1 2 1 1 24 LEU HG   . 192 . HG   1 1 
       742 1 1 1 1 37 GLU HA   . 205 . HA   1 1 
       742 1 2 1 1 38 ILE H    . 206 . HN   1 1 
       743 1 1 1 1 50 GLU H    . 218 . HN   1 1 
       743 1 2 1 1 50 GLU HB3  . 218 . HB1  1 1 
       744 1 1 1 1  8 VAL HB   . 176 . HB   1 1 
       744 1 2 1 1  9 ILE HG13 . 177 . HG11 1 1 
       745 1 1 1 1 12 TYR HA   . 180 . HA   1 1 
       745 1 2 1 1 12 TYR HB3  . 180 . HB1  1 1 
       746 1 1 1 1  9 ILE HA   . 177 . HA   1 1 
       746 1 2 1 1 30 TYR H    . 198 . HN   1 1 
       747 1 1 1 1 57 TYR H    . 225 . HN   1 1 
       747 1 2 1 1 57 TYR QD   . 225 . HD#  1 1 
       748 1 1 1 1 31 TYR H    . 199 . HN   1 1 
       748 1 2 1 1 31 TYR QD   . 199 . HD#  1 1 
       749 1 1 1 1 26 CYS HA   . 194 . HA   1 1 
       749 1 2 1 1 26 CYS QB   . 194 . HB#  1 1 
       750 1 1 1 1 46 LYS HB3  . 214 . HB1  1 1 
       750 1 2 1 1 48 GLY H    . 216 . HN   1 1 
       751 1 1 1 1 15 GLN HB3  . 183 . HB1  1 1 
       751 1 2 1 1 15 GLN QG   . 183 . HG#  1 1 
       752 1 1 1 1 28 GLU H    . 196 . HN   1 1 
       752 1 2 1 1 28 GLU QG   . 196 . HG#  1 1 
       753 1 1 1 1 38 ILE HB   . 206 . HB#  1 1 
       753 1 2 1 1 39 HIS H    . 207 . HN   1 1 
       754 1 1 1 1  9 ILE MG   . 177 . HG2# 1 1 
       754 1 2 1 1 29 GLU HA   . 197 . HA   1 1 
       755 1 1 1 1 29 GLU HA   . 197 . HA   1 1 
       755 1 2 1 1 29 GLU HG2  . 197 . HG2  1 1 
       756 1 1 1 1 49 HIS H    . 217 . HN   1 1 
       756 1 2 1 1 49 HIS HB2  . 217 . HB2  1 1 
       757 1 1 1 1 19 PRO HB2  . 187 . HB2  1 1 
       757 1 2 1 1 19 PRO HD2  . 187 . HD2  1 1 
       758 1 1 1 1  7 LEU HG   . 175 . HG   1 1 
       758 1 2 1 1 32 LEU H    . 200 . HN   1 1 
       759 1 1 1 1 60 GLU H    . 228 . HN   1 1 
       759 1 2 1 1 60 GLU HG3  . 228 . HG1  1 1 
       760 1 1 1 1 43 VAL H    . 211 . HN   1 1 
       760 1 2 1 1 52 TYR HA   . 220 . HA   1 1 
       761 1 1 1 1 32 LEU MD1  . 200 . HD1# 1 1 
       761 1 2 1 1 35 SER HB3  . 203 . HB1  1 1 
       762 1 1 1 1 22 LEU H    . 190 . HN   1 1 
       762 1 2 1 1 22 LEU HB3  . 190 . HB1  1 1 
       763 1 1 1 1 22 LEU MD1  . 190 . HD1# 1 1 
       763 1 2 1 1 50 GLU HA   . 218 . HA   1 1 
       764 1 1 1 1 53 ALA MB   . 221 . HB#  1 1 
       764 1 2 1 1 54 PRO HD3  . 222 . HD1  1 1 
       765 1 1 1 1 57 TYR HA   . 225 . HA   1 1 
       765 1 2 1 1 58 LEU MD2  . 226 . HD2# 1 1 
       766 1 1 1 1 44 GLN HG3  . 212 . HG1  1 1 
       766 1 2 1 1 45 ASP H    . 213 . HN   1 1 
       767 1 1 1 1 25 ARG HG2  . 193 . HG2  1 1 
       767 1 2 1 1 28 GLU QB   . 196 . HB#  1 1 
       768 1 1 1 1 22 LEU MD1  . 190 . HD1# 1 1 
       768 1 2 1 1 23 ALA H    . 191 . HN   1 1 
       769 1 1 1 1  7 LEU MD1  . 175 . HD1# 1 1 
       769 1 2 1 1  7 LEU MD2  . 175 . HD2# 1 1 
       770 1 1 1 1  8 VAL MG1  . 176 . HG1# 1 1 
       770 1 2 1 1 58 LEU HB3  . 226 . HB1  1 1 
       771 1 1 1 1 28 GLU QB   . 196 . HB#  1 1 
       771 1 2 1 1 29 GLU H    . 197 . HN   1 1 
       772 1 1 1 1  8 VAL HA   . 176 . HA   1 1 
       772 1 2 1 1 61 LYS HB3  . 229 . HB1  1 1 
       773 1 1 1 1 42 ARG HB3  . 210 . HB1  1 1 
       773 1 2 1 1 42 ARG QD   . 210 . HD#  1 1 
       774 1 1 1 1 33 LEU HB2  . 201 . HB2  1 1 
       774 1 2 1 1 43 VAL HA   . 211 . HA   1 1 
       775 1 1 1 1 29 GLU HA   . 197 . HA   1 1 
       775 1 2 1 1 30 TYR H    . 198 . HN   1 1 
       776 1 1 1 1 62 SER H    . 230 . HN   1 1 
       776 1 2 1 1 62 SER HB2  . 230 . HB2  1 1 
       777 1 1 1 1 22 LEU HB2  . 190 . HB2  1 1 
       777 1 2 1 1 51 GLY HA3  . 219 . HA1  1 1 
       778 1 1 1 1 56 SER HA   . 224 . HA   1 1 
       778 1 2 1 1 56 SER HB2  . 224 . HB2  1 1 
       779 1 1 1 1 11 LEU HB2  . 179 . HB2  1 1 
       779 1 2 1 1 11 LEU MD2  . 179 . HD2# 1 1 
       780 1 1 1 1 24 LEU MD1  . 192 . HD1# 1 1 
       780 1 2 1 1 57 TYR QD   . 225 . HD#  1 1 
       781 1 1 1 1 16 THR H    . 184 . HN   1 1 
       781 1 2 1 1 16 THR MG   . 184 . HG2# 1 1 
       782 1 1 1 1  3 PRO QD   . 171 . HD#  1 1 
       782 1 2 1 1  3 PRO HG3  . 171 . HG1  1 1 
       783 1 1 1 1 25 ARG HA   . 193 . HA   1 1 
       783 1 2 1 1 25 ARG HG3  . 193 . HG1  1 1 
       784 1 1 1 1  7 LEU HA   . 175 . HA   1 1 
       784 1 2 1 1  8 VAL MG1  . 176 . HG1# 1 1 
       785 1 1 1 1 22 LEU MD1  . 190 . HD1# 1 1 
       785 1 2 1 1 51 GLY HA3  . 219 . HA1  1 1 
       786 1 1 1 1 58 LEU HA   . 226 . HA   1 1 
       786 1 2 1 1 59 VAL MG1  . 227 . HG1# 1 1 
       787 1 1 1 1 16 THR H    . 184 . HN   1 1 
       787 1 2 1 1 23 ALA MB   . 191 . HB#  1 1 
       788 1 1 1 1 54 PRO HG2  . 222 . HG2  1 1 
       788 1 2 1 1 57 TYR HB2  . 225 . HB2  1 1 
       789 1 1 1 1 50 GLU HA   . 218 . HA   1 1 
       789 1 2 1 1 51 GLY HA3  . 219 . HA1  1 1 
       790 1 1 1 1 39 HIS HA   . 207 . HA   1 1 
       790 1 2 1 1 40 TRP H    . 208 . HN   1 1 
       791 1 1 1 1 19 PRO HD2  . 187 . HD2  1 1 
       791 1 2 1 1 19 PRO QG   . 187 . HG#  1 1 
       792 1 1 1 1 55 SER HA   . 223 . HA   1 1 
       792 1 2 1 1 56 SER H    . 224 . HN   1 1 
       793 1 1 1 1 40 TRP HE3  . 208 . HE3  1 1 
       793 1 2 1 1 54 PRO HG2  . 222 . HG2  1 1 
       794 1 1 1 1 32 LEU H    . 200 . HN   1 1 
       794 1 2 1 1 32 LEU HG   . 200 . HG   1 1 
       795 1 1 1 1 39 HIS HB2  . 207 . HB2  1 1 
       795 1 2 1 1 40 TRP HB3  . 208 . HB1  1 1 
       796 1 1 1 1 35 SER HA   . 203 . HA   1 1 
       796 1 2 1 1 36 SER HB2  . 204 . HB2  1 1 
       797 1 1 1 1  8 VAL H    . 176 . HN   1 1 
       797 1 2 1 1  9 ILE H    . 177 . HN   1 1 
       798 1 1 1 1 40 TRP HH2  . 208 . HH2  1 1 
       798 1 2 1 1 52 TYR HB3  . 220 . HB1  1 1 
       799 1 1 1 1 32 LEU HG   . 200 . HG   1 1 
       799 1 2 1 1 42 ARG H    . 210 . HN   1 1 
       800 1 1 1 1 16 THR MG   . 184 . HG2# 1 1 
       800 1 2 1 1 23 ALA HA   . 191 . HA   1 1 
       801 1 1 1 1  4 GLU HA   . 172 . HA   1 1 
       801 1 2 1 1  5 GLU HG3  . 173 . HG1  1 1 
       802 1 1 1 1 39 HIS HD2  . 207 . HD2  1 1 
       802 1 2 1 1 40 TRP HB2  . 208 . HB2  1 1 
       803 1 1 1 1 40 TRP HB2  . 208 . HB2  1 1 
       803 1 2 1 1 52 TYR HB2  . 220 . HB2  1 1 
       804 1 1 1 1  5 GLU HA   . 173 . HA   1 1 
       804 1 2 1 1 32 LEU HG   . 200 . HG   1 1 
       805 1 1 1 1 12 TYR HA   . 180 . HA   1 1 
       805 1 2 1 1 12 TYR QE   . 180 . HE#  1 1 
       806 1 1 1 1 59 VAL HA   . 227 . HA   1 1 
       806 1 2 1 1 60 GLU QB   . 228 . HB#  1 1 
       807 1 1 1 1 41 TRP HH2  . 209 . HH2  1 1 
       807 1 2 1 1 55 SER HA   . 223 . HA   1 1 
       808 1 1 1 1 40 TRP HB3  . 208 . HB1  1 1 
       808 1 2 1 1 52 TYR HB2  . 220 . HB2  1 1 
       809 1 1 1 1 16 THR MG   . 184 . HG2# 1 1 
       809 1 2 1 1 23 ALA MB   . 191 . HB#  1 1 
       810 1 1 1 1  5 GLU HA   . 173 . HA   1 1 
       810 1 2 1 1 35 SER HB2  . 203 . HB2  1 1 
       811 1 1 1 1 32 LEU HB3  . 200 . HB1  1 1 
       811 1 2 1 1 33 LEU H    . 201 . HN   1 1 
       812 1 1 1 1 16 THR MG   . 184 . HG2# 1 1 
       812 1 2 1 1 18 ASP HA   . 186 . HA   1 1 
       813 1 1 1 1  6 THR HB   . 174 . HB   1 1 
       813 1 2 1 1 32 LEU MD1  . 200 . HD1# 1 1 
       814 1 1 1 1 42 ARG HB3  . 210 . HB1  1 1 
       814 1 2 1 1 43 VAL HB   . 211 . HB   1 1 
       815 1 1 1 1  9 ILE MD   . 177 . HD1# 1 1 
       815 1 2 1 1 29 GLU HG2  . 197 . HG2  1 1 
       816 1 1 1 1 22 LEU MD1  . 190 . HD1# 1 1 
       816 1 2 1 1 50 GLU HB2  . 218 . HB2  1 1 
       817 1 1 1 1 39 HIS HB2  . 207 . HB2  1 1 
       817 1 2 1 1 40 TRP HB2  . 208 . HB2  1 1 
       818 1 1 1 1 30 TYR QD   . 198 . HD#  1 1 
       818 1 2 1 1 31 TYR HB3  . 199 . HB1  1 1 
       819 1 1 1 1 30 TYR HA   . 198 . HA   1 1 
       819 1 2 1 1 45 ASP HA   . 213 . HA   1 1 
       820 1 1 1 1 63 PRO HB2  . 231 . HB2  1 1 
       820 1 2 1 1 63 PRO HD3  . 231 . HD1  1 1 
       821 1 1 1 1 32 LEU HG   . 200 . HG   1 1 
       821 1 2 1 1 35 SER HA   . 203 . HA   1 1 
       822 1 1 1 1 22 LEU HB3  . 190 . HB1  1 1 
       822 1 2 1 1 51 GLY H    . 219 . HN   1 1 
       823 1 1 1 1  9 ILE HG13 . 177 . HG11 1 1 
       823 1 2 1 1 29 GLU HG2  . 197 . HG2  1 1 
       824 1 1 1 1 61 LYS HA   . 229 . HA   1 1 
       824 1 2 1 1 62 SER H    . 230 . HN   1 1 
       825 1 1 1 1 19 PRO HB2  . 187 . HB2  1 1 
       825 1 2 1 1 19 PRO HD3  . 187 . HD1  1 1 
       826 1 1 1 1  4 GLU HB2  . 172 . HB2  1 1 
       826 1 2 1 1  5 GLU HG2  . 173 . HG2  1 1 
       827 1 1 1 1 16 THR HB   . 184 . HB   1 1 
       827 1 2 1 1 18 ASP HA   . 186 . HA   1 1 
       828 1 1 1 1  5 GLU HG2  . 173 . HG2  1 1 
       828 1 2 1 1 31 TYR QE   . 199 . HE#  1 1 
       829 1 1 1 1 32 LEU HG   . 200 . HG   1 1 
       829 1 2 1 1 41 TRP HB2  . 209 . HB2  1 1 
       830 1 1 1 1 25 ARG HA   . 193 . HA   1 1 
       830 1 2 1 1 26 CYS QB   . 194 . HB#  1 1 
       831 1 1 1 1 35 SER HA   . 203 . HA   1 1 
       831 1 2 1 1 36 SER HB3  . 204 . HB1  1 1 
       832 1 1 1 1 31 TYR HB2  . 199 . HB2  1 1 
       832 1 2 1 1 33 LEU H    . 201 . HN   1 1 
       833 1 1 1 1 35 SER HA   . 203 . HA   1 1 
       833 1 2 1 1 36 SER H    . 204 . HN   1 1 
       834 1 1 1 1 36 SER HA   . 204 . HA   1 1 
       834 1 2 1 1 36 SER HB2  . 204 . HB2  1 1 
       835 1 1 1 1 29 GLU HG3  . 197 . HG1  1 1 
       835 1 2 1 1 31 TYR H    . 199 . HN   1 1 
       836 1 1 1 1 58 LEU HA   . 226 . HA   1 1 
       836 1 2 1 1 58 LEU MD2  . 226 . HD2# 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 . . . . . 2.7 1.8 3.0 1 1 
         2 1 . . . . . 4.7 1.8 5.0 1 1 
         3 1 . . . . . 4.7 1.8 5.0 1 1 
         4 1 . . . . . 2.5 1.8 2.8 1 1 
         5 1 . . . . . 4.7 1.8 5.0 1 1 
         6 1 . . . . . 4.7 1.8 5.0 1 1 
         7 1 . . . . . 3.0 1.8 3.3 1 1 
         8 1 . . . . . 2.7 1.8 3.0 1 1 
         9 1 . . . . . 2.5 1.8 2.8 1 1 
        10 1 . . . . . 5.2 1.8 5.5 1 1 
        11 1 . . . . . 3.3 1.8 3.6 1 1 
        12 1 . . . . . 3.3 1.8 3.6 1 1 
        13 1 . . . . . 5.2 1.8 5.5 1 1 
        14 1 . . . . . 4.7 1.8 5.0 1 1 
        15 1 . . . . . 5.5 1.8 6.0 1 1 
        16 1 . . . . . 4.7 1.8 5.0 1 1 
        17 1 . . . . . 5.5 1.8 6.0 1 1 
        18 1 . . . . . 4.7 1.8 5.0 1 1 
        19 1 . . . . . 5.5 1.8 6.0 1 1 
        20 1 . . . . . 6.0 2.3 6.5 1 1 
        21 1 . . . . . 3.5 1.8 3.8 1 1 
        22 1 . . . . . 3.5 1.8 3.8 1 1 
        23 1 . . . . . 6.0 2.3 6.5 1 1 
        24 1 . . . . . 4.7 1.8 5.0 1 1 
        25 1 . . . . . 4.7 1.8 5.0 1 1 
        26 1 . . . . . 4.7 1.8 5.0 1 1 
        27 1 . . . . . 5.5 1.8 6.0 1 1 
        28 1 . . . . . 5.5 1.8 6.0 1 1 
        29 1 . . . . . 5.5 1.8 6.0 1 1 
        30 1 . . . . . 5.2 1.8 5.5 1 1 
        31 1 . . . . . 4.7 1.8 5.0 1 1 
        32 1 . . . . . 2.5 1.8 2.8 1 1 
        33 1 . . . . . 5.2 1.8 5.5 1 1 
        34 1 . . . . . 4.7 1.8 5.0 1 1 
        35 1 . . . . . 3.5 1.8 3.8 1 1 
        36 1 . . . . . 5.4 2.0 5.7 1 1 
        37 1 . . . . . 2.7 1.8 3.0 1 1 
        38 1 . . . . . 4.7 1.8 5.0 1 1 
        39 1 . . . . . 3.5 1.8 3.8 1 1 
        40 1 . . . . . 3.8 1.8 4.1 1 1 
        41 1 . . . . . 4.7 1.8 5.0 1 1 
        42 1 . . . . . 4.7 1.8 5.0 1 1 
        43 1 . . . . . 3.8 1.8 4.1 1 1 
        44 1 . . . . . 3.3 1.8 3.6 1 1 
        45 1 . . . . . 4.7 1.8 5.0 1 1 
        46 1 . . . . . 4.7 1.8 5.0 1 1 
        47 1 . . . . . 3.8 1.8 4.1 1 1 
        48 1 . . . . . 4.7 1.8 5.0 1 1 
        49 1 . . . . . 4.7 1.8 5.0 1 1 
        50 1 . . . . . 6.0 2.3 6.5 1 1 
        51 1 . . . . . 2.5 1.8 2.8 1 1 
        52 1 . . . . . 5.5 1.8 6.0 1 1 
        53 1 . . . . . 5.4 2.0 5.7 1 1 
        54 1 . . . . . 4.7 1.8 5.0 1 1 
        55 1 . . . . . 5.2 1.8 5.5 1 1 
        56 1 . . . . . 5.5 1.8 6.0 1 1 
        57 1 . . . . . 4.7 1.8 5.0 1 1 
        58 1 . . . . . 6.0 2.3 6.5 1 1 
        59 1 . . . . . 2.5 1.8 2.8 1 1 
        60 1 . . . . . 5.5 1.8 6.0 1 1 
        61 1 . . . . . 4.7 1.8 5.0 1 1 
        62 1 . . . . . 5.2 1.8 5.5 1 1 
        63 1 . . . . . 5.5 1.8 6.0 1 1 
        64 1 . . . . . 5.2 1.8 5.5 1 1 
        65 1 . . . . . 4.7 1.8 5.0 1 1 
        66 1 . . . . . 4.7 1.8 5.0 1 1 
        67 1 . . . . . 4.7 1.8 5.0 1 1 
        68 1 . . . . . 3.5 1.8 3.8 1 1 
        69 1 . . . . . 5.5 1.8 6.0 1 1 
        70 1 . . . . . 5.5 1.8 6.0 1 1 
        71 1 . . . . . 4.7 1.8 5.0 1 1 
        72 1 . . . . . 5.5 1.8 6.0 1 1 
        73 1 . . . . . 4.7 1.8 5.0 1 1 
        74 1 . . . . . 4.7 1.8 5.0 1 1 
        75 1 . . . . . 2.5 1.8 2.8 1 1 
        76 1 . . . . . 3.5 1.8 3.8 1 1 
        77 1 . . . . . 5.5 1.8 6.0 1 1 
        78 1 . . . . . 3.8 1.8 4.1 1 1 
        79 1 . . . . . 4.0 2.0 4.3 1 1 
        80 1 . . . . . 5.5 1.8 6.0 1 1 
        81 1 . . . . . 4.7 1.8 5.0 1 1 
        82 1 . . . . . 3.5 1.8 3.8 1 1 
        83 1 . . . . . 4.0 2.0 4.3 1 1 
        84 1 . . . . . 5.5 1.8 6.0 1 1 
        85 1 . . . . . 3.5 1.8 3.8 1 1 
        86 1 . . . . . 2.5 1.8 2.8 1 1 
        87 1 . . . . . 2.7 1.8 3.0 1 1 
        88 1 . . . . . 4.7 1.8 5.0 1 1 
        89 1 . . . . . 4.7 1.8 5.0 1 1 
        90 1 . . . . . 3.5 1.8 3.8 1 1 
        91 1 . . . . . 5.5 1.8 6.0 1 1 
        92 1 . . . . . 5.5 1.8 6.0 1 1 
        93 1 . . . . . 4.7 1.8 5.0 1 1 
        94 1 . . . . . 4.7 1.8 5.0 1 1 
        95 1 . . . . . 5.2 1.8 5.5 1 1 
        96 1 . . . . . 2.7 1.8 3.0 1 1 
        97 1 . . . . . 4.7 1.8 5.0 1 1 
        98 1 . . . . . 6.0 2.3 6.5 1 1 
        99 1 . . . . . 6.0 2.3 6.5 1 1 
       100 1 . . . . . 3.5 1.8 3.8 1 1 
       101 1 . . . . . 2.7 1.8 3.0 1 1 
       102 1 . . . . . 5.5 1.8 6.0 1 1 
       103 1 . . . . . 4.7 1.8 5.0 1 1 
       104 1 . . . . . 3.5 1.8 3.8 1 1 
       105 1 . . . . . 4.7 1.8 5.0 1 1 
       106 1 . . . . . 4.0 2.0 4.3 1 1 
       107 1 . . . . . 5.5 1.8 6.0 1 1 
       108 1 . . . . . 5.2 1.8 5.5 1 1 
       109 1 . . . . . 5.2 1.8 5.5 1 1 
       110 1 . . . . . 2.5 1.8 2.8 1 1 
       111 1 . . . . . 3.8 1.8 4.1 1 1 
       112 1 . . . . . 2.7 1.8 3.0 1 1 
       113 1 . . . . . 5.2 1.8 5.5 1 1 
       114 1 . . . . . 4.7 1.8 5.0 1 1 
       115 1 . . . . . 5.5 1.8 6.0 1 1 
       116 1 . . . . . 3.5 1.8 3.8 1 1 
       117 1 . . . . . 4.7 1.8 5.0 1 1 
       118 1 . . . . . 2.7 1.8 3.0 1 1 
       119 1 . . . . . 3.8 1.8 4.1 1 1 
       120 1 . . . . . 5.2 1.8 5.5 1 1 
       121 1 . . . . . 4.7 1.8 5.0 1 1 
       122 1 . . . . . 4.7 1.8 5.0 1 1 
       123 1 . . . . . 4.7 1.8 5.0 1 1 
       124 1 . . . . . 2.7 1.8 3.0 1 1 
       125 1 . . . . . 4.7 1.8 5.0 1 1 
       126 1 . . . . . 4.7 1.8 5.0 1 1 
       127 1 . . . . . 3.0 1.8 3.3 1 1 
       128 1 . . . . . 5.5 1.8 6.0 1 1 
       129 1 . . . . . 3.5 1.8 3.8 1 1 
       130 1 . . . . . 3.5 1.8 3.8 1 1 
       131 1 . . . . . 3.5 1.8 3.8 1 1 
       132 1 . . . . . 4.7 1.8 5.0 1 1 
       133 1 . . . . . 3.3 1.8 3.6 1 1 
       134 1 . . . . . 4.7 1.8 5.0 1 1 
       135 1 . . . . . 2.7 1.8 3.0 1 1 
       136 1 . . . . . 5.5 1.8 6.0 1 1 
       137 1 . . . . . 5.2 1.8 5.5 1 1 
       138 1 . . . . . 3.2 2.0 3.5 1 1 
       139 1 . . . . . 4.7 1.8 5.0 1 1 
       140 1 . . . . . 5.4 2.0 5.7 1 1 
       141 1 . . . . . 5.2 1.8 5.5 1 1 
       142 1 . . . . . 5.5 1.8 6.0 1 1 
       143 1 . . . . . 2.7 1.8 3.0 1 1 
       144 1 . . . . . 4.7 1.8 5.0 1 1 
       145 1 . . . . . 6.0 2.3 6.5 1 1 
       146 1 . . . . . 4.7 1.8 5.0 1 1 
       147 1 . . . . . 3.5 1.8 3.8 1 1 
       148 1 . . . . . 4.7 1.8 5.0 1 1 
       149 1 . . . . . 4.7 1.8 5.0 1 1 
       150 1 . . . . . 3.8 1.8 4.1 1 1 
       151 1 . . . . . 5.5 1.8 6.0 1 1 
       152 1 . . . . . 5.5 1.8 6.0 1 1 
       153 1 . . . . . 3.0 1.8 3.3 1 1 
       154 1 . . . . . 4.7 1.8 5.0 1 1 
       155 1 . . . . . 5.2 1.8 5.5 1 1 
       156 1 . . . . . 5.5 1.8 6.0 1 1 
       157 1 . . . . . 3.5 1.8 3.8 1 1 
       158 1 . . . . . 5.5 1.8 6.0 1 1 
       159 1 . . . . . 5.5 1.8 6.0 1 1 
       160 1 . . . . . 3.5 1.8 3.8 1 1 
       161 1 . . . . . 3.2 2.0 3.5 1 1 
       162 1 . . . . . 4.7 1.8 5.0 1 1 
       163 1 . . . . . 6.0 2.3 6.5 1 1 
       164 1 . . . . . 5.5 1.8 6.0 1 1 
       165 1 . . . . . 6.2 2.5 6.7 1 1 
       166 1 . . . . . 5.5 1.8 6.0 1 1 
       167 1 . . . . . 3.3 1.8 3.6 1 1 
       168 1 . . . . . 6.2 2.5 6.7 1 1 
       169 1 . . . . . 3.3 1.8 3.6 1 1 
       170 1 . . . . . 5.5 1.8 6.0 1 1 
       171 1 . . . . . 3.5 1.8 3.8 1 1 
       172 1 . . . . . 5.5 1.8 6.0 1 1 
       173 1 . . . . . 6.2 2.5 6.7 1 1 
       174 1 . . . . . 5.5 1.8 6.0 1 1 
       175 1 . . . . . 5.2 1.8 5.5 1 1 
       176 1 . . . . . 5.4 2.0 5.7 1 1 
       177 1 . . . . . 3.5 1.8 3.8 1 1 
       178 1 . . . . . 2.5 1.8 2.8 1 1 
       179 1 . . . . . 5.5 1.8 6.0 1 1 
       180 1 . . . . . 4.7 1.8 5.0 1 1 
       181 1 . . . . . 3.5 1.8 3.8 1 1 
       182 1 . . . . . 3.3 1.8 3.6 1 1 
       183 1 . . . . . 4.0 2.0 4.3 1 1 
       184 1 . . . . . 5.5 1.8 6.0 1 1 
       185 1 . . . . . 5.4 2.0 5.7 1 1 
       186 1 . . . . . 3.5 1.8 3.8 1 1 
       187 1 . . . . . 4.7 1.8 5.0 1 1 
       188 1 . . . . . 4.7 1.8 5.0 1 1 
       189 1 . . . . . 2.5 1.8 2.8 1 1 
       190 1 . . . . . 4.7 1.8 5.0 1 1 
       191 1 . . . . . 6.2 2.5 6.7 1 1 
       192 1 . . . . . 4.7 1.8 5.0 1 1 
       193 1 . . . . . 6.0 2.3 6.5 1 1 
       194 1 . . . . . 5.5 1.8 6.0 1 1 
       195 1 . . . . . 5.5 1.8 6.0 1 1 
       196 1 . . . . . 5.2 1.8 5.5 1 1 
       197 1 . . . . . 3.8 1.8 4.1 1 1 
       198 1 . . . . . 2.7 1.8 3.0 1 1 
       199 1 . . . . . 5.4 2.0 5.7 1 1 
       200 1 . . . . . 4.7 1.8 5.0 1 1 
       201 1 . . . . . 5.2 1.8 5.5 1 1 
       202 1 . . . . . 3.0 1.8 3.3 1 1 
       203 1 . . . . . 5.5 1.8 6.0 1 1 
       204 1 . . . . . 4.7 1.8 5.0 1 1 
       205 1 . . . . . 3.8 1.8 4.1 1 1 
       206 1 . . . . . 3.0 1.8 3.3 1 1 
       207 1 . . . . . 5.2 1.8 5.5 1 1 
       208 1 . . . . . 3.3 1.8 3.6 1 1 
       209 1 . . . . . 5.2 1.8 5.5 1 1 
       210 1 . . . . . 5.5 1.8 6.0 1 1 
       211 1 . . . . . 5.2 1.8 5.5 1 1 
       212 1 . . . . . 4.7 1.8 5.0 1 1 
       213 1 . . . . . 5.5 1.8 6.0 1 1 
       214 1 . . . . . 3.0 1.8 3.3 1 1 
       215 1 . . . . . 5.5 1.8 6.0 1 1 
       216 1 . . . . . 4.7 1.8 5.0 1 1 
       217 1 . . . . . 2.5 1.8 2.8 1 1 
       218 1 . . . . . 3.5 1.8 3.8 1 1 
       219 1 . . . . . 4.7 1.8 5.0 1 1 
       220 1 . . . . . 2.5 1.8 2.8 1 1 
       221 1 . . . . . 5.5 1.8 6.0 1 1 
       222 1 . . . . . 2.7 1.8 3.0 1 1 
       223 1 . . . . . 5.5 1.8 6.0 1 1 
       224 1 . . . . . 4.7 1.8 5.0 1 1 
       225 1 . . . . . 2.7 1.8 3.0 1 1 
       226 1 . . . . . 3.5 1.8 3.8 1 1 
       227 1 . . . . . 3.5 1.8 3.8 1 1 
       228 1 . . . . . 5.2 1.8 5.5 1 1 
       229 1 . . . . . 5.5 1.8 6.0 1 1 
       230 1 . . . . . 4.7 1.8 5.0 1 1 
       231 1 . . . . . 5.2 1.8 5.5 1 1 
       232 1 . . . . . 4.7 1.8 5.0 1 1 
       233 1 . . . . . 5.5 1.8 6.0 1 1 
       234 1 . . . . . 3.3 1.8 3.6 1 1 
       235 1 . . . . . 5.4 2.0 5.7 1 1 
       236 1 . . . . . 5.5 1.8 6.0 1 1 
       237 1 . . . . . 3.3 1.8 3.6 1 1 
       238 1 . . . . . 2.7 1.8 3.0 1 1 
       239 1 . . . . . 4.7 1.8 5.0 1 1 
       240 1 . . . . . 4.7 1.8 5.0 1 1 
       241 1 . . . . . 5.5 1.8 6.0 1 1 
       242 1 . . . . . 4.7 1.8 5.0 1 1 
       243 1 . . . . . 6.0 2.3 6.5 1 1 
       244 1 . . . . . 5.5 1.8 6.0 1 1 
       245 1 . . . . . 5.2 1.8 5.5 1 1 
       246 1 . . . . . 3.3 1.8 3.6 1 1 
       247 1 . . . . . 2.5 1.8 2.8 1 1 
       248 1 . . . . . 2.5 1.8 2.8 1 1 
       249 1 . . . . . 4.7 1.8 5.0 1 1 
       250 1 . . . . . 4.7 1.8 5.0 1 1 
       251 1 . . . . . 3.5 1.8 3.8 1 1 
       252 1 . . . . . 4.7 1.8 5.0 1 1 
       253 1 . . . . . 5.2 1.8 5.5 1 1 
       254 1 . . . . . 3.0 1.8 3.3 1 1 
       255 1 . . . . . 4.7 1.8 5.0 1 1 
       256 1 . . . . . 3.8 1.8 4.1 1 1 
       257 1 . . . . . 4.7 1.8 5.0 1 1 
       258 1 . . . . . 6.0 2.3 6.5 1 1 
       259 1 . . . . . 5.5 1.8 6.0 1 1 
       260 1 . . . . . 5.5 1.8 6.0 1 1 
       261 1 . . . . . 3.3 1.8 3.6 1 1 
       262 1 . . . . . 3.5 1.8 3.8 1 1 
       263 1 . . . . . 3.0 1.8 3.3 1 1 
       264 1 . . . . . 4.7 1.8 5.0 1 1 
       265 1 . . . . . 4.7 1.8 5.0 1 1 
       266 1 . . . . . 2.5 1.8 2.8 1 1 
       267 1 . . . . . 5.2 1.8 5.5 1 1 
       268 1 . . . . . 3.5 1.8 3.8 1 1 
       269 1 . . . . . 5.2 1.8 5.5 1 1 
       270 1 . . . . . 5.5 1.8 6.0 1 1 
       271 1 . . . . . 4.0 2.0 4.3 1 1 
       272 1 . . . . . 5.2 1.8 5.5 1 1 
       273 1 . . . . . 5.2 1.8 5.5 1 1 
       274 1 . . . . . 4.7 1.8 5.0 1 1 
       275 1 . . . . . 3.3 1.8 3.6 1 1 
       276 1 . . . . . 5.5 1.8 6.0 1 1 
       277 1 . . . . . 4.7 1.8 5.0 1 1 
       278 1 . . . . . 3.5 1.8 3.8 1 1 
       279 1 . . . . . 3.8 1.8 4.1 1 1 
       280 1 . . . . . 5.5 1.8 6.0 1 1 
       281 1 . . . . . 3.5 1.8 3.8 1 1 
       282 1 . . . . . 3.5 1.8 3.8 1 1 
       283 1 . . . . . 2.5 1.8 2.8 1 1 
       284 1 . . . . . 5.5 1.8 6.0 1 1 
       285 1 . . . . . 3.0 1.8 3.3 1 1 
       286 1 . . . . . 3.8 1.8 4.1 1 1 
       287 1 . . . . . 2.7 1.8 3.0 1 1 
       288 1 . . . . . 4.7 1.8 5.0 1 1 
       289 1 . . . . . 5.5 1.8 6.0 1 1 
       290 1 . . . . . 2.7 1.8 3.0 1 1 
       291 1 . . . . . 2.5 1.8 2.8 1 1 
       292 1 . . . . . 5.5 1.8 6.0 1 1 
       293 1 . . . . . 3.2 2.0 3.5 1 1 
       294 1 . . . . . 5.5 1.8 6.0 1 1 
       295 1 . . . . . 3.2 2.0 3.5 1 1 
       296 1 . . . . . 4.0 2.0 4.3 1 1 
       297 1 . . . . . 3.3 1.8 3.6 1 1 
       298 1 . . . . . 4.7 1.8 5.0 1 1 
       299 1 . . . . . 4.7 1.8 5.0 1 1 
       300 1 . . . . . 4.7 1.8 5.0 1 1 
       301 1 . . . . . 5.5 1.8 6.0 1 1 
       302 1 . . . . . 5.4 2.0 5.7 1 1 
       303 1 . . . . . 5.4 2.0 5.7 1 1 
       304 1 . . . . . 5.4 2.0 5.7 1 1 
       305 1 . . . . . 5.5 1.8 6.0 1 1 
       306 1 . . . . . 2.5 1.8 2.8 1 1 
       307 1 . . . . . 4.7 1.8 5.0 1 1 
       308 1 . . . . . 3.0 1.8 3.3 1 1 
       309 1 . . . . . 4.7 1.8 5.0 1 1 
       310 1 . . . . . 4.7 1.8 5.0 1 1 
       311 1 . . . . . 4.7 1.8 5.0 1 1 
       312 1 . . . . . 3.8 1.8 4.1 1 1 
       313 1 . . . . . 3.5 1.8 3.8 1 1 
       314 1 . . . . . 4.7 1.8 5.0 1 1 
       315 1 . . . . . 2.5 1.8 2.8 1 1 
       316 1 . . . . . 5.5 1.8 6.0 1 1 
       317 1 . . . . . 4.7 1.8 5.0 1 1 
       318 1 . . . . . 3.5 1.8 3.8 1 1 
       319 1 . . . . . 4.7 1.8 5.0 1 1 
       320 1 . . . . . 3.5 1.8 3.8 1 1 
       321 1 . . . . . 3.5 1.8 3.8 1 1 
       322 1 . . . . . 4.7 1.8 5.0 1 1 
       323 1 . . . . . 4.7 1.8 5.0 1 1 
       324 1 . . . . . 3.5 1.8 3.8 1 1 
       325 1 . . . . . 3.8 1.8 4.1 1 1 
       326 1 . . . . . 3.0 1.8 3.3 1 1 
       327 1 . . . . . 5.2 1.8 5.5 1 1 
       328 1 . . . . . 5.4 2.0 5.7 1 1 
       329 1 . . . . . 4.7 1.8 5.0 1 1 
       330 1 . . . . . 6.0 2.3 6.5 1 1 
       331 1 . . . . . 5.4 2.0 5.7 1 1 
       332 1 . . . . . 5.5 1.8 6.0 1 1 
       333 1 . . . . . 3.3 1.8 3.6 1 1 
       334 1 . . . . . 4.7 1.8 5.0 1 1 
       335 1 . . . . . 4.7 1.8 5.0 1 1 
       336 1 . . . . . 3.8 1.8 4.1 1 1 
       337 1 . . . . . 5.5 1.8 6.0 1 1 
       338 1 . . . . . 6.0 2.3 6.5 1 1 
       339 1 . . . . . 4.7 1.8 5.0 1 1 
       340 1 . . . . . 4.7 1.8 5.0 1 1 
       341 1 . . . . . 4.7 1.8 5.0 1 1 
       342 1 . . . . . 4.7 1.8 5.0 1 1 
       343 1 . . . . . 5.5 1.8 6.0 1 1 
       344 1 . . . . . 5.5 1.8 6.0 1 1 
       345 1 . . . . . 4.7 1.8 5.0 1 1 
       346 1 . . . . . 4.7 1.8 5.0 1 1 
       347 1 . . . . . 4.7 1.8 5.0 1 1 
       348 1 . . . . . 5.5 1.8 6.0 1 1 
       349 1 . . . . . 5.2 1.8 5.5 1 1 
       350 1 . . . . . 4.7 1.8 5.0 1 1 
       351 1 . . . . . 2.7 1.8 3.0 1 1 
       352 1 . . . . . 5.5 1.8 6.0 1 1 
       353 1 . . . . . 3.3 1.8 3.6 1 1 
       354 1 . . . . . 2.5 1.8 2.8 1 1 
       355 1 . . . . . 3.3 1.8 3.6 1 1 
       356 1 . . . . . 4.7 1.8 5.0 1 1 
       357 1 . . . . . 5.5 1.8 6.0 1 1 
       358 1 . . . . . 4.7 1.8 5.0 1 1 
       359 1 . . . . . 3.3 1.8 3.6 1 1 
       360 1 . . . . . 5.5 1.8 6.0 1 1 
       361 1 . . . . . 5.2 1.8 5.5 1 1 
       362 1 . . . . . 5.5 1.8 6.0 1 1 
       363 1 . . . . . 6.2 2.5 6.7 1 1 
       364 1 . . . . . 3.0 1.8 3.3 1 1 
       365 1 . . . . . 4.7 1.8 5.0 1 1 
       366 1 . . . . . 6.0 2.3 6.5 1 1 
       367 1 . . . . . 5.5 1.8 6.0 1 1 
       368 1 . . . . . 3.5 1.8 3.8 1 1 
       369 1 . . . . . 5.2 1.8 5.5 1 1 
       370 1 . . . . . 3.8 1.8 4.1 1 1 
       371 1 . . . . . 5.5 1.8 6.0 1 1 
       372 1 . . . . . 4.7 1.8 5.0 1 1 
       373 1 . . . . . 4.7 1.8 5.0 1 1 
       374 1 . . . . . 3.5 1.8 3.8 1 1 
       375 1 . . . . . 5.5 1.8 6.0 1 1 
       376 1 . . . . . 5.2 1.8 5.5 1 1 
       377 1 . . . . . 4.7 1.8 5.0 1 1 
       378 1 . . . . . 4.7 1.8 5.0 1 1 
       379 1 . . . . . 5.5 1.8 6.0 1 1 
       380 1 . . . . . 5.5 1.8 6.0 1 1 
       381 1 . . . . . 5.5 1.8 6.0 1 1 
       382 1 . . . . . 5.5 1.8 6.0 1 1 
       383 1 . . . . . 4.7 1.8 5.0 1 1 
       384 1 . . . . . 5.5 1.8 6.0 1 1 
       385 1 . . . . . 3.8 1.8 4.1 1 1 
       386 1 . . . . . 5.2 1.8 5.5 1 1 
       387 1 . . . . . 5.5 1.8 6.0 1 1 
       388 1 . . . . . 2.7 1.8 3.0 1 1 
       389 1 . . . . . 2.5 1.8 2.8 1 1 
       390 1 . . . . . 3.0 1.8 3.3 1 1 
       391 1 . . . . . 5.5 1.8 6.0 1 1 
       392 1 . . . . . 5.5 1.8 6.0 1 1 
       393 1 . . . . . 5.5 1.8 6.0 1 1 
       394 1 . . . . . 5.5 1.8 6.0 1 1 
       395 1 . . . . . 2.5 1.8 2.8 1 1 
       396 1 . . . . . 3.3 1.8 3.6 1 1 
       397 1 . . . . . 2.7 1.8 3.0 1 1 
       398 1 . . . . . 3.0 1.8 3.3 1 1 
       399 1 . . . . . 3.5 1.8 3.8 1 1 
       400 1 . . . . . 5.2 1.8 5.5 1 1 
       401 1 . . . . . 4.7 1.8 5.0 1 1 
       402 1 . . . . . 2.5 1.8 2.8 1 1 
       403 1 . . . . . 4.7 1.8 5.0 1 1 
       404 1 . . . . . 5.5 1.8 6.0 1 1 
       405 1 . . . . . 5.5 1.8 6.0 1 1 
       406 1 . . . . . 3.5 1.8 3.8 1 1 
       407 1 . . . . . 4.7 1.8 5.0 1 1 
       408 1 . . . . . 5.4 2.0 5.7 1 1 
       409 1 . . . . . 5.2 1.8 5.5 1 1 
       410 1 . . . . . 3.5 1.8 3.8 1 1 
       411 1 . . . . . 3.5 1.8 3.8 1 1 
       412 1 . . . . . 2.5 1.8 2.8 1 1 
       413 1 . . . . . 4.7 1.8 5.0 1 1 
       414 1 . . . . . 4.7 1.8 5.0 1 1 
       415 1 . . . . . 3.5 1.8 3.8 1 1 
       416 1 . . . . . 3.3 1.8 3.6 1 1 
       417 1 . . . . . 5.5 1.8 6.0 1 1 
       418 1 . . . . . 3.5 1.8 3.8 1 1 
       419 1 . . . . . 2.7 1.8 3.0 1 1 
       420 1 . . . . . 3.5 1.8 3.8 1 1 
       421 1 . . . . . 3.5 1.8 3.8 1 1 
       422 1 . . . . . 3.0 1.8 3.3 1 1 
       423 1 . . . . . 4.7 1.8 5.0 1 1 
       424 1 . . . . . 3.2 2.0 3.5 1 1 
       425 1 . . . . . 4.0 2.0 4.3 1 1 
       426 1 . . . . . 5.2 1.8 5.5 1 1 
       427 1 . . . . . 4.7 1.8 5.0 1 1 
       428 1 . . . . . 5.5 1.8 6.0 1 1 
       429 1 . . . . . 2.7 1.8 3.0 1 1 
       430 1 . . . . . 3.8 1.8 4.1 1 1 
       431 1 . . . . . 5.4 2.0 5.7 1 1 
       432 1 . . . . . 2.5 1.8 2.8 1 1 
       433 1 . . . . . 5.5 1.8 6.0 1 1 
       434 1 . . . . . 3.8 1.8 4.1 1 1 
       435 1 . . . . . 5.2 1.8 5.5 1 1 
       436 1 . . . . . 4.7 1.8 5.0 1 1 
       437 1 . . . . . 3.3 1.8 3.6 1 1 
       438 1 . . . . . 6.0 2.3 6.5 1 1 
       439 1 . . . . . 3.8 1.8 4.1 1 1 
       440 1 . . . . . 5.4 2.0 5.7 1 1 
       441 1 . . . . . 5.5 1.8 6.0 1 1 
       442 1 . . . . . 5.2 1.8 5.5 1 1 
       443 1 . . . . . 4.7 1.8 5.0 1 1 
       444 1 . . . . . 3.3 1.8 3.6 1 1 
       445 1 . . . . . 5.2 1.8 5.5 1 1 
       446 1 . . . . . 5.2 1.8 5.5 1 1 
       447 1 . . . . . 3.8 1.8 4.1 1 1 
       448 1 . . . . . 5.5 1.8 6.0 1 1 
       449 1 . . . . . 4.7 1.8 5.0 1 1 
       450 1 . . . . . 5.5 1.8 6.0 1 1 
       451 1 . . . . . 5.4 2.0 5.7 1 1 
       452 1 . . . . . 4.7 1.8 5.0 1 1 
       453 1 . . . . . 5.5 1.8 6.0 1 1 
       454 1 . . . . . 3.5 1.8 3.8 1 1 
       455 1 . . . . . 3.5 1.8 3.8 1 1 
       456 1 . . . . . 3.5 1.8 3.8 1 1 
       457 1 . . . . . 3.5 1.8 3.8 1 1 
       458 1 . . . . . 3.5 1.8 3.8 1 1 
       459 1 . . . . . 4.7 1.8 5.0 1 1 
       460 1 . . . . . 4.7 1.8 5.0 1 1 
       461 1 . . . . . 5.4 2.0 5.7 1 1 
       462 1 . . . . . 4.0 2.0 4.3 1 1 
       463 1 . . . . . 3.3 1.8 3.6 1 1 
       464 1 . . . . . 3.8 1.8 4.1 1 1 
       465 1 . . . . . 2.5 1.8 2.8 1 1 
       466 1 . . . . . 4.7 1.8 5.0 1 1 
       467 1 . . . . . 5.5 1.8 6.0 1 1 
       468 1 . . . . . 3.3 1.8 3.6 1 1 
       469 1 . . . . . 5.5 1.8 6.0 1 1 
       470 1 . . . . . 4.7 1.8 5.0 1 1 
       471 1 . . . . . 2.7 1.8 3.0 1 1 
       472 1 . . . . . 3.5 1.8 3.8 1 1 
       473 1 . . . . . 3.5 1.8 3.8 1 1 
       474 1 . . . . . 5.5 1.8 6.0 1 1 
       475 1 . . . . . 3.5 1.8 3.8 1 1 
       476 1 . . . . . 4.0 2.0 4.3 1 1 
       477 1 . . . . . 4.7 1.8 5.0 1 1 
       478 1 . . . . . 4.7 1.8 5.0 1 1 
       479 1 . . . . . 4.7 1.8 5.0 1 1 
       480 1 . . . . . 6.0 2.3 6.5 1 1 
       481 1 . . . . . 5.5 1.8 6.0 1 1 
       482 1 . . . . . 2.7 1.8 3.0 1 1 
       483 1 . . . . . 3.5 1.8 3.8 1 1 
       484 1 . . . . . 5.5 1.8 6.0 1 1 
       485 1 . . . . . 5.5 1.8 6.0 1 1 
       486 1 . . . . . 3.8 1.8 4.1 1 1 
       487 1 . . . . . 3.5 1.8 3.8 1 1 
       488 1 . . . . . 6.0 2.3 6.5 1 1 
       489 1 . . . . . 4.7 1.8 5.0 1 1 
       490 1 . . . . . 6.2 2.5 6.7 1 1 
       491 1 . . . . . 5.2 1.8 5.5 1 1 
       492 1 . . . . . 4.7 1.8 5.0 1 1 
       493 1 . . . . . 3.3 1.8 3.6 1 1 
       494 1 . . . . . 6.0 2.3 6.5 1 1 
       495 1 . . . . . 4.7 1.8 5.0 1 1 
       496 1 . . . . . 2.5 1.8 2.8 1 1 
       497 1 . . . . . 5.5 1.8 6.0 1 1 
       498 1 . . . . . 3.3 1.8 3.6 1 1 
       499 1 . . . . . 5.5 1.8 6.0 1 1 
       500 1 . . . . . 2.7 1.8 3.0 1 1 
       501 1 . . . . . 5.2 1.8 5.5 1 1 
       502 1 . . . . . 4.7 1.8 5.0 1 1 
       503 1 . . . . . 4.7 1.8 5.0 1 1 
       504 1 . . . . . 4.7 1.8 5.0 1 1 
       505 1 . . . . . 3.5 1.8 3.8 1 1 
       506 1 . . . . . 4.0 2.0 4.3 1 1 
       507 1 . . . . . 2.5 1.8 2.8 1 1 
       508 1 . . . . . 4.7 1.8 5.0 1 1 
       509 1 . . . . . 4.0 2.0 4.3 1 1 
       510 1 . . . . . 4.7 1.8 5.0 1 1 
       511 1 . . . . . 2.5 1.8 2.8 1 1 
       512 1 . . . . . 3.3 1.8 3.6 1 1 
       513 1 . . . . . 5.5 1.8 6.0 1 1 
       514 1 . . . . . 3.3 1.8 3.6 1 1 
       515 1 . . . . . 3.8 1.8 4.1 1 1 
       516 1 . . . . . 2.7 1.8 3.0 1 1 
       517 1 . . . . . 5.4 2.0 5.7 1 1 
       518 1 . . . . . 5.4 2.0 5.7 1 1 
       519 1 . . . . . 5.5 1.8 6.0 1 1 
       520 1 . . . . . 4.7 1.8 5.0 1 1 
       521 1 . . . . . 2.7 1.8 3.0 1 1 
       522 1 . . . . . 2.7 1.8 3.0 1 1 
       523 1 . . . . . 3.3 1.8 3.6 1 1 
       524 1 . . . . . 3.5 1.8 3.8 1 1 
       525 1 . . . . . 5.5 1.8 6.0 1 1 
       526 1 . . . . . 5.5 1.8 6.0 1 1 
       527 1 . . . . . 5.5 1.8 6.0 1 1 
       528 1 . . . . . 5.2 1.8 5.5 1 1 
       529 1 . . . . . 5.5 1.8 6.0 1 1 
       530 1 . . . . . 4.7 1.8 5.0 1 1 
       531 1 . . . . . 5.5 1.8 6.0 1 1 
       532 1 . . . . . 2.7 1.8 3.0 1 1 
       533 1 . . . . . 3.3 1.8 3.6 1 1 
       534 1 . . . . . 3.5 1.8 3.8 1 1 
       535 1 . . . . . 4.0 2.0 4.3 1 1 
       536 1 . . . . . 3.5 1.8 3.8 1 1 
       537 1 . . . . . 3.3 1.8 3.6 1 1 
       538 1 . . . . . 5.5 1.8 6.0 1 1 
       539 1 . . . . . 4.7 1.8 5.0 1 1 
       540 1 . . . . . 3.0 1.8 3.3 1 1 
       541 1 . . . . . 2.7 1.8 3.0 1 1 
       542 1 . . . . . 3.2 2.0 3.5 1 1 
       543 1 . . . . . 2.5 1.8 2.8 1 1 
       544 1 . . . . . 3.8 1.8 4.1 1 1 
       545 1 . . . . . 3.5 1.8 3.8 1 1 
       546 1 . . . . . 2.7 1.8 3.0 1 1 
       547 1 . . . . . 5.2 1.8 5.5 1 1 
       548 1 . . . . . 4.7 1.8 5.0 1 1 
       549 1 . . . . . 3.3 1.8 3.6 1 1 
       550 1 . . . . . 5.4 2.0 5.7 1 1 
       551 1 . . . . . 3.5 1.8 3.8 1 1 
       552 1 . . . . . 5.5 1.8 6.0 1 1 
       553 1 . . . . . 4.7 1.8 5.0 1 1 
       554 1 . . . . . 3.3 1.8 3.6 1 1 
       555 1 . . . . . 3.8 1.8 4.1 1 1 
       556 1 . . . . . 3.8 1.8 4.1 1 1 
       557 1 . . . . . 6.0 2.3 6.5 1 1 
       558 1 . . . . . 4.7 1.8 5.0 1 1 
       559 1 . . . . . 2.7 1.8 3.0 1 1 
       560 1 . . . . . 2.7 1.8 3.0 1 1 
       561 1 . . . . . 4.7 1.8 5.0 1 1 
       562 1 . . . . . 2.5 1.8 2.8 1 1 
       563 1 . . . . . 3.8 1.8 4.1 1 1 
       564 1 . . . . . 3.8 1.8 4.1 1 1 
       565 1 . . . . . 4.7 1.8 5.0 1 1 
       566 1 . . . . . 6.0 2.3 6.5 1 1 
       567 1 . . . . . 4.7 1.8 5.0 1 1 
       568 1 . . . . . 2.7 1.8 3.0 1 1 
       569 1 . . . . . 2.5 1.8 2.8 1 1 
       570 1 . . . . . 6.0 2.3 6.5 1 1 
       571 1 . . . . . 3.5 1.8 3.8 1 1 
       572 1 . . . . . 3.5 1.8 3.8 1 1 
       573 1 . . . . . 3.3 1.8 3.6 1 1 
       574 1 . . . . . 4.7 1.8 5.0 1 1 
       575 1 . . . . . 6.2 2.5 6.7 1 1 
       576 1 . . . . . 5.5 1.8 6.0 1 1 
       577 1 . . . . . 4.7 1.8 5.0 1 1 
       578 1 . . . . . 5.5 1.8 6.0 1 1 
       579 1 . . . . . 5.5 1.8 6.0 1 1 
       580 1 . . . . . 5.5 1.8 6.0 1 1 
       581 1 . . . . . 2.7 1.8 3.0 1 1 
       582 1 . . . . . 3.3 1.8 3.6 1 1 
       583 1 . . . . . 5.5 1.8 6.0 1 1 
       584 1 . . . . . 3.5 1.8 3.8 1 1 
       585 1 . . . . . 3.5 1.8 3.8 1 1 
       586 1 . . . . . 2.5 1.8 2.8 1 1 
       587 1 . . . . . 2.7 1.8 3.0 1 1 
       588 1 . . . . . 3.3 1.8 3.6 1 1 
       589 1 . . . . . 3.5 1.8 3.8 1 1 
       590 1 . . . . . 5.5 1.8 6.0 1 1 
       591 1 . . . . . 2.5 1.8 2.8 1 1 
       592 1 . . . . . 5.5 1.8 6.0 1 1 
       593 1 . . . . . 5.5 1.8 6.0 1 1 
       594 1 . . . . . 5.5 1.8 6.0 1 1 
       595 1 . . . . . 3.3 1.8 3.6 1 1 
       596 1 . . . . . 3.0 1.8 3.3 1 1 
       597 1 . . . . . 6.0 2.3 6.5 1 1 
       598 1 . . . . . 2.7 1.8 3.0 1 1 
       599 1 . . . . . 3.2 2.0 3.5 1 1 
       600 1 . . . . . 3.2 2.0 3.5 1 1 
       601 1 . . . . . 4.7 1.8 5.0 1 1 
       602 1 . . . . . 2.5 1.8 2.8 1 1 
       603 1 . . . . . 3.5 1.8 3.8 1 1 
       604 1 . . . . . 5.5 1.8 6.0 1 1 
       605 1 . . . . . 5.5 1.8 6.0 1 1 
       606 1 . . . . . 6.0 2.3 6.5 1 1 
       607 1 . . . . . 5.5 1.8 6.0 1 1 
       608 1 . . . . . 4.7 1.8 5.0 1 1 
       609 1 . . . . . 3.5 1.8 3.8 1 1 
       610 1 . . . . . 4.7 1.8 5.0 1 1 
       611 1 . . . . . 3.5 1.8 3.8 1 1 
       612 1 . . . . . 3.5 1.8 3.8 1 1 
       613 1 . . . . . 2.5 1.8 2.8 1 1 
       614 1 . . . . . 2.7 1.8 3.0 1 1 
       615 1 . . . . . 3.5 1.8 3.8 1 1 
       616 1 . . . . . 3.3 1.8 3.6 1 1 
       617 1 . . . . . 3.3 1.8 3.6 1 1 
       618 1 . . . . . 5.2 1.8 5.5 1 1 
       619 1 . . . . . 5.5 1.8 6.0 1 1 
       620 1 . . . . . 5.5 1.8 6.0 1 1 
       621 1 . . . . . 5.4 2.0 5.7 1 1 
       622 1 . . . . . 3.3 1.8 3.6 1 1 
       623 1 . . . . . 5.2 1.8 5.5 1 1 
       624 1 . . . . . 2.7 1.8 3.0 1 1 
       625 1 . . . . . 5.5 1.8 6.0 1 1 
       626 1 . . . . . 5.5 1.8 6.0 1 1 
       627 1 . . . . . 3.0 1.8 3.3 1 1 
       628 1 . . . . . 2.7 1.8 3.0 1 1 
       629 1 . . . . . 5.5 1.8 6.0 1 1 
       630 1 . . . . . 4.0 2.0 4.3 1 1 
       631 1 . . . . . 5.5 1.8 6.0 1 1 
       632 1 . . . . . 2.7 1.8 3.0 1 1 
       633 1 . . . . . 2.5 1.8 2.8 1 1 
       634 1 . . . . . 3.8 1.8 4.1 1 1 
       635 1 . . . . . 6.0 2.3 6.5 1 1 
       636 1 . . . . . 5.5 1.8 6.0 1 1 
       637 1 . . . . . 3.5 1.8 3.8 1 1 
       638 1 . . . . . 4.7 1.8 5.0 1 1 
       639 1 . . . . . 2.7 1.8 3.0 1 1 
       640 1 . . . . . 3.5 1.8 3.8 1 1 
       641 1 . . . . . 5.5 1.8 6.0 1 1 
       642 1 . . . . . 2.5 1.8 2.8 1 1 
       643 1 . . . . . 5.5 1.8 6.0 1 1 
       644 1 . . . . . 3.3 1.8 3.6 1 1 
       645 1 . . . . . 3.5 1.8 3.8 1 1 
       646 1 . . . . . 3.5 1.8 3.8 1 1 
       647 1 . . . . . 2.5 1.8 2.8 1 1 
       648 1 . . . . . 2.5 1.8 2.8 1 1 
       649 1 . . . . . 4.7 1.8 5.0 1 1 
       650 1 . . . . . 3.8 1.8 4.1 1 1 
       651 1 . . . . . 4.7 1.8 5.0 1 1 
       652 1 . . . . . 2.7 1.8 3.0 1 1 
       653 1 . . . . . 3.8 1.8 4.1 1 1 
       654 1 . . . . . 6.0 2.3 6.5 1 1 
       655 1 . . . . . 5.5 1.8 6.0 1 1 
       656 1 . . . . . 3.5 1.8 3.8 1 1 
       657 1 . . . . . 5.5 1.8 6.0 1 1 
       658 1 . . . . . 6.0 2.3 6.5 1 1 
       659 1 . . . . . 5.2 1.8 5.5 1 1 
       660 1 . . . . . 3.8 1.8 4.1 1 1 
       661 1 . . . . . 5.5 1.8 6.0 1 1 
       662 1 . . . . . 5.5 1.8 6.0 1 1 
       663 1 . . . . . 3.8 1.8 4.1 1 1 
       664 1 . . . . . 6.0 2.3 6.5 1 1 
       665 1 . . . . . 2.5 1.8 2.8 1 1 
       666 1 . . . . . 5.5 1.8 6.0 1 1 
       667 1 . . . . . 6.2 2.5 6.7 1 1 
       668 1 . . . . . 4.7 1.8 5.0 1 1 
       669 1 . . . . . 5.5 1.8 6.0 1 1 
       670 1 . . . . . 3.5 1.8 3.8 1 1 
       671 1 . . . . . 4.7 1.8 5.0 1 1 
       672 1 . . . . . 2.7 1.8 3.0 1 1 
       673 1 . . . . . 3.0 1.8 3.3 1 1 
       674 1 . . . . . 4.7 1.8 5.0 1 1 
       675 1 . . . . . 2.7 1.8 3.0 1 1 
       676 1 . . . . . 5.5 1.8 6.0 1 1 
       677 1 . . . . . 5.5 1.8 6.0 1 1 
       678 1 . . . . . 5.5 1.8 6.0 1 1 
       679 1 . . . . . 2.7 1.8 3.0 1 1 
       680 1 . . . . . 6.2 2.5 6.7 1 1 
       681 1 . . . . . 5.5 1.8 6.0 1 1 
       682 1 . . . . . 2.5 1.8 2.8 1 1 
       683 1 . . . . . 2.7 1.8 3.0 1 1 
       684 1 . . . . . 6.0 2.3 6.5 1 1 
       685 1 . . . . . 2.5 1.8 2.8 1 1 
       686 1 . . . . . 2.7 1.8 3.0 1 1 
       687 1 . . . . . 5.2 1.8 5.5 1 1 
       688 1 . . . . . 2.5 1.8 2.8 1 1 
       689 1 . . . . . 4.7 1.8 5.0 1 1 
       690 1 . . . . . 2.5 1.8 2.8 1 1 
       691 1 . . . . . 5.5 1.8 6.0 1 1 
       692 1 . . . . . 2.7 1.8 3.0 1 1 
       693 1 . . . . . 3.8 1.8 4.1 1 1 
       694 1 . . . . . 2.5 1.8 2.8 1 1 
       695 1 . . . . . 2.5 1.8 2.8 1 1 
       696 1 . . . . . 4.7 1.8 5.0 1 1 
       697 1 . . . . . 2.7 1.8 3.0 1 1 
       698 1 . . . . . 4.7 1.8 5.0 1 1 
       699 1 . . . . . 3.0 1.8 3.3 1 1 
       700 1 . . . . . 5.5 1.8 6.0 1 1 
       701 1 . . . . . 4.7 1.8 5.0 1 1 
       702 1 . . . . . 3.5 1.8 3.8 1 1 
       703 1 . . . . . 5.5 1.8 6.0 1 1 
       704 1 . . . . . 6.0 2.3 6.5 1 1 
       705 1 . . . . . 5.5 1.8 6.0 1 1 
       706 1 . . . . . 5.5 1.8 6.0 1 1 
       707 1 . . . . . 3.3 1.8 3.6 1 1 
       708 1 . . . . . 2.5 1.8 2.8 1 1 
       709 1 . . . . . 3.3 1.8 3.6 1 1 
       710 1 . . . . . 3.5 1.8 3.8 1 1 
       711 1 . . . . . 2.5 1.8 2.8 1 1 
       712 1 . . . . . 5.5 1.8 6.0 1 1 
       713 1 . . . . . 3.8 1.8 4.1 1 1 
       714 1 . . . . . 2.7 1.8 3.0 1 1 
       715 1 . . . . . 5.5 1.8 6.0 1 1 
       716 1 . . . . . 4.7 1.8 5.0 1 1 
       717 1 . . . . . 3.8 1.8 4.1 1 1 
       718 1 . . . . . 4.0 2.0 4.3 1 1 
       719 1 . . . . . 3.5 1.8 3.8 1 1 
       720 1 . . . . . 4.7 1.8 5.0 1 1 
       721 1 . . . . . 5.5 1.8 6.0 1 1 
       722 1 . . . . . 2.5 1.8 2.8 1 1 
       723 1 . . . . . 5.5 1.8 6.0 1 1 
       724 1 . . . . . 2.7 1.8 3.0 1 1 
       725 1 . . . . . 2.5 1.8 2.8 1 1 
       726 1 . . . . . 3.8 1.8 4.1 1 1 
       727 1 . . . . . 2.5 1.8 2.8 1 1 
       728 1 . . . . . 2.7 1.8 3.0 1 1 
       729 1 . . . . . 4.7 1.8 5.0 1 1 
       730 1 . . . . . 6.0 2.3 6.5 1 1 
       731 1 . . . . . 5.5 1.8 6.0 1 1 
       732 1 . . . . . 5.5 1.8 6.0 1 1 
       733 1 . . . . . 3.3 1.8 3.6 1 1 
       734 1 . . . . . 5.4 2.0 5.7 1 1 
       735 1 . . . . . 2.7 1.8 3.0 1 1 
       736 1 . . . . . 3.5 1.8 3.8 1 1 
       737 1 . . . . . 3.5 1.8 3.8 1 1 
       738 1 . . . . . 4.7 1.8 5.0 1 1 
       739 1 . . . . . 2.5 1.8 2.8 1 1 
       740 1 . . . . . 5.5 1.8 6.0 1 1 
       741 1 . . . . . 4.7 1.8 5.0 1 1 
       742 1 . . . . . 2.7 1.8 3.0 1 1 
       743 1 . . . . . 3.5 1.8 3.8 1 1 
       744 1 . . . . . 5.5 1.8 6.0 1 1 
       745 1 . . . . . 2.5 1.8 2.8 1 1 
       746 1 . . . . . 3.5 1.8 3.8 1 1 
       747 1 . . . . . 4.7 1.8 5.0 1 1 
       748 1 . . . . . 4.7 1.8 5.0 1 1 
       749 1 . . . . . 2.5 1.8 2.8 1 1 
       750 1 . . . . . 5.5 1.8 6.0 1 1 
       751 1 . . . . . 2.5 1.8 2.8 1 1 
       752 1 . . . . . 3.5 1.8 3.8 1 1 
       753 1 . . . . . 3.5 1.8 3.8 1 1 
       754 1 . . . . . 3.8 1.8 4.1 1 1 
       755 1 . . . . . 3.3 1.8 3.6 1 1 
       756 1 . . . . . 3.5 1.8 3.8 1 1 
       757 1 . . . . . 3.3 1.8 3.6 1 1 
       758 1 . . . . . 5.5 1.8 6.0 1 1 
       759 1 . . . . . 3.5 1.8 3.8 1 1 
       760 1 . . . . . 4.7 1.8 5.0 1 1 
       761 1 . . . . . 3.8 1.8 4.1 1 1 
       762 1 . . . . . 3.5 1.8 3.8 1 1 
       763 1 . . . . . 3.8 1.8 4.1 1 1 
       764 1 . . . . . 3.8 1.8 4.1 1 1 
       765 1 . . . . . 6.0 2.3 6.5 1 1 
       766 1 . . . . . 3.5 1.8 3.8 1 1 
       767 1 . . . . . 3.3 1.8 3.6 1 1 
       768 1 . . . . . 3.2 2.0 3.5 1 1 
       769 1 . . . . . 6.0 2.3 6.5 1 1 
       770 1 . . . . . 5.2 1.8 5.5 1 1 
       771 1 . . . . . 3.5 1.8 3.8 1 1 
       772 1 . . . . . 5.5 1.8 6.0 1 1 
       773 1 . . . . . 3.3 1.8 3.6 1 1 
       774 1 . . . . . 5.5 1.8 6.0 1 1 
       775 1 . . . . . 2.7 1.8 3.0 1 1 
       776 1 . . . . . 3.5 1.8 3.8 1 1 
       777 1 . . . . . 4.7 1.8 5.0 1 1 
       778 1 . . . . . 2.5 1.8 2.8 1 1 
       779 1 . . . . . 3.0 1.8 3.3 1 1 
       780 1 . . . . . 5.2 1.8 5.5 1 1 
       781 1 . . . . . 3.2 2.0 3.5 1 1 
       782 1 . . . . . 2.5 1.8 2.8 1 1 
       783 1 . . . . . 3.3 1.8 3.6 1 1 
       784 1 . . . . . 3.8 1.8 4.1 1 1 
       785 1 . . . . . 6.0 2.3 6.5 1 1 
       786 1 . . . . . 6.0 2.3 6.5 1 1 
       787 1 . . . . . 3.2 2.0 3.5 1 1 
       788 1 . . . . . 5.5 1.8 6.0 1 1 
       789 1 . . . . . 5.5 1.8 6.0 1 1 
       790 1 . . . . . 5.5 1.8 6.0 1 1 
       791 1 . . . . . 2.5 1.8 2.8 1 1 
       792 1 . . . . . 5.5 1.8 6.0 1 1 
       793 1 . . . . . 5.5 1.8 6.0 1 1 
       794 1 . . . . . 5.5 1.8 6.0 1 1 
       795 1 . . . . . 5.5 1.8 6.0 1 1 
       796 1 . . . . . 5.5 1.8 6.0 1 1 
       797 1 . . . . . 5.5 1.8 6.0 1 1 
       798 1 . . . . . 5.5 1.8 6.0 1 1 
       799 1 . . . . . 5.5 1.8 6.0 1 1 
       800 1 . . . . . 5.5 1.8 6.0 1 1 
       801 1 . . . . . 5.5 1.8 6.0 1 1 
       802 1 . . . . . 5.5 1.8 6.0 1 1 
       803 1 . . . . . 5.5 1.8 6.0 1 1 
       804 1 . . . . . 5.5 1.8 6.0 1 1 
       805 1 . . . . . 5.5 1.8 6.0 1 1 
       806 1 . . . . . 5.5 1.8 6.0 1 1 
       807 1 . . . . . 5.5 1.8 6.0 1 1 
       808 1 . . . . . 5.5 1.8 6.0 1 1 
       809 1 . . . . . 5.5 1.8 6.0 1 1 
       810 1 . . . . . 5.5 1.8 6.0 1 1 
       811 1 . . . . . 4.0 1.8 4.3 1 1 
       812 1 . . . . . 3.5 1.8 3.8 1 1 
       813 1 . . . . . 5.7 1.8 6.0 1 1 
       814 1 . . . . . 6.0 1.8 6.5 1 1 
       815 1 . . . . . 4.3 1.8 4.6 1 1 
       816 1 . . . . . 4.2 1.7 4.5 1 1 
       817 1 . . . . . 3.0 1.8 3.3 1 1 
       818 1 . . . . . 6.0 1.8 6.5 1 1 
       819 1 . . . . . 3.0 1.8 3.3 1 1 
       820 1 . . . . . 3.7 1.7 4.0 1 1 
       821 1 . . . . . 3.0 1.8 3.3 1 1 
       822 1 . . . . . 4.0 1.7 4.3 1 1 
       823 1 . . . . . 6.0 1.8 6.5 1 1 
       824 1 . . . . . 3.2 1.8 3.5 1 1 
       825 1 . . . . . 3.8 1.8 4.1 1 1 
       826 1 . . . . . 3.0 1.8 3.3 1 1 
       827 1 . . . . . 6.0 1.8 6.5 1 1 
       828 1 . . . . . 6.0 1.8 6.5 1 1 
       829 1 . . . . . 6.0 1.8 6.5 1 1 
       830 1 . . . . . 3.8 1.8 4.1 1 1 
       831 1 . . . . . 6.0 1.8 6.5 1 1 
       832 1 . . . . . 6.0 1.8 6.5 1 1 
       833 1 . . . . . 3.2 1.8 3.5 1 1 
       834 1 . . . . . 3.0 1.8 3.3 1 1 
       835 1 . . . . . 6.0 1.8 6.5 1 1 
       836 1 . . . . . 3.5 1.8 3.8 1 1 
    stop_

save_


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

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 11 LEU N . 179 . N  1 2 
        1 1 2 1 1 57 TYR O . 225 . O  1 2 
        2 1 1 1 1 11 LEU H . 179 . HN 1 2 
        2 1 2 1 1 57 TYR O . 225 . O  1 2 
        3 1 1 1 1 33 LEU N . 201 . N  1 2 
        3 1 2 1 1 42 ARG O . 210 . O  1 2 
        4 1 1 1 1 33 LEU H . 201 . HN 1 2 
        4 1 2 1 1 42 ARG O . 210 . O  1 2 
        5 1 1 1 1  8 VAL N . 176 . N  1 2 
        5 1 2 1 1 30 TYR O . 198 . O  1 2 
        6 1 1 1 1  8 VAL H . 176 . HN 1 2 
        6 1 2 1 1 30 TYR O . 198 . O  1 2 
        7 1 1 1 1  9 ILE N . 177 . N  1 2 
        7 1 2 1 1 59 VAL O . 227 . O  1 2 
        8 1 1 1 1  9 ILE H . 177 . HN 1 2 
        8 1 2 1 1 59 VAL O . 227 . O  1 2 
        9 1 1 1 1  6 THR O . 174 . O  1 2 
        9 1 2 1 1 32 LEU N . 200 . N  1 2 
       10 1 1 1 1  6 THR O . 174 . O  1 2 
       10 1 2 1 1 32 LEU H . 200 . HN 1 2 
       11 1 1 1 1 31 TYR O . 199 . O  1 2 
       11 1 2 1 1 44 GLN N . 212 . N  1 2 
       12 1 1 1 1 31 TYR O . 199 . O  1 2 
       12 1 2 1 1 44 GLN H . 212 . HN 1 2 
       13 1 1 1 1 41 TRP O . 209 . O  1 2 
       13 1 2 1 1 53 ALA N . 221 . N  1 2 
       14 1 1 1 1 41 TRP O . 209 . O  1 2 
       14 1 2 1 1 53 ALA H . 221 . HN 1 2 
       15 1 1 1 1 31 TYR N . 199 . N  1 2 
       15 1 2 1 1 44 GLN O . 212 . O  1 2 
       16 1 1 1 1 31 TYR H . 199 . HN 1 2 
       16 1 2 1 1 44 GLN O . 212 . O  1 2 
       17 1 1 1 1 43 VAL O . 211 . O  1 2 
       17 1 2 1 1 51 GLY N . 219 . N  1 2 
       18 1 1 1 1 43 VAL O . 211 . O  1 2 
       18 1 2 1 1 51 GLY H . 219 . HN 1 2 
       19 1 1 1 1 43 VAL N . 211 . N  1 2 
       19 1 2 1 1 51 GLY O . 219 . O  1 2 
       20 1 1 1 1 43 VAL H . 211 . HN 1 2 
       20 1 2 1 1 51 GLY O . 219 . O  1 2 
       21 1 1 1 1  9 ILE O . 177 . O  1 2 
       21 1 2 1 1 59 VAL N . 227 . N  1 2 
       22 1 1 1 1  9 ILE O . 177 . O  1 2 
       22 1 2 1 1 59 VAL H . 227 . HN 1 2 
       23 1 1 1 1 10 ALA O . 178 . O  1 2 
       23 1 2 1 1 27 ASP N . 195 . N  1 2 
       24 1 1 1 1 10 ALA O . 178 . O  1 2 
       24 1 2 1 1 27 ASP H . 195 . HN 1 2 
       25 1 1 1 1 45 ASP N . 213 . N  1 2 
       25 1 2 1 1 49 HIS O . 217 . O  1 2 
       26 1 1 1 1 45 ASP H . 213 . HN 1 2 
       26 1 2 1 1 49 HIS O . 217 . O  1 2 
       27 1 1 1 1 10 ALA N . 178 . N  1 2 
       27 1 2 1 1 28 GLU O . 196 . O  1 2 
       28 1 1 1 1 10 ALA H . 178 . HN 1 2 
       28 1 2 1 1 28 GLU O . 196 . O  1 2 
       29 1 1 1 1  8 VAL O . 176 . O  1 2 
       29 1 2 1 1 30 TYR N . 198 . N  1 2 
       30 1 1 1 1  8 VAL O . 176 . O  1 2 
       30 1 2 1 1 30 TYR H . 198 . HN 1 2 
    stop_

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

        1 1 . . . . . 3.3 2.5 3.3 1 2 
        2 1 . . . . . 2.3 1.5 2.3 1 2 
        3 1 . . . . . 3.3 2.5 3.3 1 2 
        4 1 . . . . . 2.3 1.5 2.3 1 2 
        5 1 . . . . . 3.3 2.5 3.3 1 2 
        6 1 . . . . . 2.3 1.5 2.3 1 2 
        7 1 . . . . . 3.3 2.5 3.3 1 2 
        8 1 . . . . . 2.3 1.5 2.3 1 2 
        9 1 . . . . . 3.3 2.5 3.3 1 2 
       10 1 . . . . . 2.3 1.5 2.3 1 2 
       11 1 . . . . . 3.3 2.5 3.3 1 2 
       12 1 . . . . . 2.3 1.5 2.3 1 2 
       13 1 . . . . . 3.3 2.5 3.3 1 2 
       14 1 . . . . . 2.3 1.5 2.3 1 2 
       15 1 . . . . . 3.3 2.5 3.3 1 2 
       16 1 . . . . . 2.3 1.5 2.3 1 2 
       17 1 . . . . . 3.3 2.5 3.3 1 2 
       18 1 . . . . . 2.3 1.5 2.3 1 2 
       19 1 . . . . . 3.3 2.5 3.3 1 2 
       20 1 . . . . . 2.3 1.5 2.3 1 2 
       21 1 . . . . . 3.3 2.5 3.3 1 2 
       22 1 . . . . . 2.3 1.5 2.3 1 2 
       23 1 . . . . . 3.3 2.5 3.3 1 2 
       24 1 . . . . . 2.3 1.5 2.3 1 2 
       25 1 . . . . . 3.3 2.5 3.3 1 2 
       26 1 . . . . . 2.3 1.5 2.3 1 2 
       27 1 . . . . . 3.3 2.5 3.3 1 2 
       28 1 . . . . . 2.3 1.5 2.3 1 2 
       29 1 . . . . . 3.3 2.5 3.3 1 2 
       30 1 . . . . . 2.3 1.5 2.3 1 2 
    stop_

save_


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

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

        1 . 1 1  5 GLU CA 1 1  5 GLU C  1 1  6 THR N  1 1  6 THR CA      170.0     190.0 . 173 . CA . 173 . C  . 174 . N  . 174 . CA 1 1 
        2 . 1 1  6 THR CA 1 1  6 THR C  1 1  7 LEU N  1 1  7 LEU CA      170.0     190.0 . 174 . CA . 174 . C  . 175 . N  . 175 . CA 1 1 
        3 . 1 1  7 LEU CA 1 1  7 LEU C  1 1  8 VAL N  1 1  8 VAL CA      170.0     190.0 . 175 . CA . 175 . C  . 176 . N  . 176 . CA 1 1 
        4 . 1 1  8 VAL CA 1 1  8 VAL C  1 1  9 ILE N  1 1  9 ILE CA      170.0     190.0 . 176 . CA . 176 . C  . 177 . N  . 177 . CA 1 1 
        5 . 1 1  9 ILE CA 1 1  9 ILE C  1 1 10 ALA N  1 1 10 ALA CA      170.0     190.0 . 177 . CA . 177 . C  . 178 . N  . 178 . CA 1 1 
        6 . 1 1 10 ALA CA 1 1 10 ALA C  1 1 11 LEU N  1 1 11 LEU CA      170.0     190.0 . 178 . CA . 178 . C  . 179 . N  . 179 . CA 1 1 
        7 . 1 1 11 LEU CA 1 1 11 LEU C  1 1 12 TYR N  1 1 12 TYR CA      170.0     190.0 . 179 . CA . 179 . C  . 180 . N  . 180 . CA 1 1 
        8 . 1 1 12 TYR CA 1 1 12 TYR C  1 1 13 ASP N  1 1 13 ASP CA      170.0     190.0 . 180 . CA . 180 . C  . 181 . N  . 181 . CA 1 1 
        9 . 1 1 13 ASP CA 1 1 13 ASP C  1 1 14 TYR N  1 1 14 TYR CA      170.0     190.0 . 181 . CA . 181 . C  . 182 . N  . 182 . CA 1 1 
       10 . 1 1 14 TYR CA 1 1 14 TYR C  1 1 15 GLN N  1 1 15 GLN CA      170.0     190.0 . 182 . CA . 182 . C  . 183 . N  . 183 . CA 1 1 
       11 . 1 1 15 GLN CA 1 1 15 GLN C  1 1 16 THR N  1 1 16 THR CA      170.0     190.0 . 183 . CA . 183 . C  . 184 . N  . 184 . CA 1 1 
       12 . 1 1 16 THR CA 1 1 16 THR C  1 1 17 ASN N  1 1 17 ASN CA      170.0     190.0 . 184 . CA . 184 . C  . 185 . N  . 185 . CA 1 1 
       13 . 1 1 17 ASN CA 1 1 17 ASN C  1 1 18 ASP N  1 1 18 ASP CA      170.0     190.0 . 185 . CA . 185 . C  . 186 . N  . 186 . CA 1 1 
       14 . 1 1 18 ASP CA 1 1 18 ASP C  1 1 19 PRO N  1 1 19 PRO CA      170.0     190.0 . 186 . CA . 186 . C  . 187 . N  . 187 . CA 1 1 
       15 . 1 1 19 PRO CA 1 1 19 PRO C  1 1 20 GLN N  1 1 20 GLN CA      170.0     190.0 . 187 . CA . 187 . C  . 188 . N  . 188 . CA 1 1 
       16 . 1 1 20 GLN CA 1 1 20 GLN C  1 1 21 GLU N  1 1 21 GLU CA      170.0     190.0 . 188 . CA . 188 . C  . 189 . N  . 189 . CA 1 1 
       17 . 1 1 21 GLU CA 1 1 21 GLU C  1 1 22 LEU N  1 1 22 LEU CA      170.0     190.0 . 189 . CA . 189 . C  . 190 . N  . 190 . CA 1 1 
       18 . 1 1 22 LEU CA 1 1 22 LEU C  1 1 23 ALA N  1 1 23 ALA CA      170.0     190.0 . 190 . CA . 190 . C  . 191 . N  . 191 . CA 1 1 
       19 . 1 1 23 ALA CA 1 1 23 ALA C  1 1 24 LEU N  1 1 24 LEU CA      170.0     190.0 . 191 . CA . 191 . C  . 192 . N  . 192 . CA 1 1 
       20 . 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 ARG N  1 1 25 ARG CA      170.0     190.0 . 192 . CA . 192 . C  . 193 . N  . 193 . CA 1 1 
       21 . 1 1 25 ARG CA 1 1 25 ARG C  1 1 26 CYS N  1 1 26 CYS CA      170.0     190.0 . 193 . CA . 193 . C  . 194 . N  . 194 . CA 1 1 
       22 . 1 1 26 CYS CA 1 1 26 CYS C  1 1 27 ASP N  1 1 27 ASP CA      170.0     190.0 . 194 . CA . 194 . C  . 195 . N  . 195 . CA 1 1 
       23 . 1 1 27 ASP CA 1 1 27 ASP C  1 1 28 GLU N  1 1 28 GLU CA      170.0     190.0 . 195 . CA . 195 . C  . 196 . N  . 196 . CA 1 1 
       24 . 1 1 28 GLU CA 1 1 28 GLU C  1 1 29 GLU N  1 1 29 GLU CA      170.0     190.0 . 196 . CA . 196 . C  . 197 . N  . 197 . CA 1 1 
       25 . 1 1 29 GLU CA 1 1 29 GLU C  1 1 30 TYR N  1 1 30 TYR CA      170.0     190.0 . 197 . CA . 197 . C  . 198 . N  . 198 . CA 1 1 
       26 . 1 1 30 TYR CA 1 1 30 TYR C  1 1 31 TYR N  1 1 31 TYR CA      170.0     190.0 . 198 . CA . 198 . C  . 199 . N  . 199 . CA 1 1 
       27 . 1 1 31 TYR CA 1 1 31 TYR C  1 1 32 LEU N  1 1 32 LEU CA      170.0     190.0 . 199 . CA . 199 . C  . 200 . N  . 200 . CA 1 1 
       28 . 1 1 32 LEU CA 1 1 32 LEU C  1 1 33 LEU N  1 1 33 LEU CA      170.0     190.0 . 200 . CA . 200 . C  . 201 . N  . 201 . CA 1 1 
       29 . 1 1 33 LEU CA 1 1 33 LEU C  1 1 34 ASP N  1 1 34 ASP CA      170.0     190.0 . 201 . CA . 201 . C  . 202 . N  . 202 . CA 1 1 
       30 . 1 1 34 ASP CA 1 1 34 ASP C  1 1 35 SER N  1 1 35 SER CA      170.0     190.0 . 202 . CA . 202 . C  . 203 . N  . 203 . CA 1 1 
       31 . 1 1 35 SER CA 1 1 35 SER C  1 1 36 SER N  1 1 36 SER CA      170.0     190.0 . 203 . CA . 203 . C  . 204 . N  . 204 . CA 1 1 
       32 . 1 1 36 SER CA 1 1 36 SER C  1 1 37 GLU N  1 1 37 GLU CA      170.0     190.0 . 204 . CA . 204 . C  . 205 . N  . 205 . CA 1 1 
       33 . 1 1 37 GLU CA 1 1 37 GLU C  1 1 38 ILE N  1 1 38 ILE CA      170.0     190.0 . 205 . CA . 205 . C  . 206 . N  . 206 . CA 1 1 
       34 . 1 1 38 ILE CA 1 1 38 ILE C  1 1 39 HIS N  1 1 39 HIS CA      170.0     190.0 . 206 . CA . 206 . C  . 207 . N  . 207 . CA 1 1 
       35 . 1 1 39 HIS CA 1 1 39 HIS C  1 1 40 TRP N  1 1 40 TRP CA      170.0     190.0 . 207 . CA . 207 . C  . 208 . N  . 208 . CA 1 1 
       36 . 1 1 40 TRP CA 1 1 40 TRP C  1 1 41 TRP N  1 1 41 TRP CA      170.0     190.0 . 208 . CA . 208 . C  . 209 . N  . 209 . CA 1 1 
       37 . 1 1 41 TRP CA 1 1 41 TRP C  1 1 42 ARG N  1 1 42 ARG CA      170.0     190.0 . 209 . CA . 209 . C  . 210 . N  . 210 . CA 1 1 
       38 . 1 1 42 ARG CA 1 1 42 ARG C  1 1 43 VAL N  1 1 43 VAL CA      170.0     190.0 . 210 . CA . 210 . C  . 211 . N  . 211 . CA 1 1 
       39 . 1 1 43 VAL CA 1 1 43 VAL C  1 1 44 GLN N  1 1 44 GLN CA      170.0     190.0 . 211 . CA . 211 . C  . 212 . N  . 212 . CA 1 1 
       40 . 1 1 44 GLN CA 1 1 44 GLN C  1 1 45 ASP N  1 1 45 ASP CA      170.0     190.0 . 212 . CA . 212 . C  . 213 . N  . 213 . CA 1 1 
       41 . 1 1 45 ASP CA 1 1 45 ASP C  1 1 46 LYS N  1 1 46 LYS CA      170.0     190.0 . 213 . CA . 213 . C  . 214 . N  . 214 . CA 1 1 
       42 . 1 1 46 LYS CA 1 1 46 LYS C  1 1 47 ASN N  1 1 47 ASN CA      170.0     190.0 . 214 . CA . 214 . C  . 215 . N  . 215 . CA 1 1 
       43 . 1 1 47 ASN CA 1 1 47 ASN C  1 1 48 GLY N  1 1 48 GLY CA      170.0     190.0 . 215 . CA . 215 . C  . 216 . N  . 216 . CA 1 1 
       44 . 1 1 48 GLY CA 1 1 48 GLY C  1 1 49 HIS N  1 1 49 HIS CA      170.0     190.0 . 216 . CA . 216 . C  . 217 . N  . 217 . CA 1 1 
       45 . 1 1 49 HIS CA 1 1 49 HIS C  1 1 50 GLU N  1 1 50 GLU CA      170.0     190.0 . 217 . CA . 217 . C  . 218 . N  . 218 . CA 1 1 
       46 . 1 1 50 GLU CA 1 1 50 GLU C  1 1 51 GLY N  1 1 51 GLY CA      170.0     190.0 . 218 . CA . 218 . C  . 219 . N  . 219 . CA 1 1 
       47 . 1 1 51 GLY CA 1 1 51 GLY C  1 1 52 TYR N  1 1 52 TYR CA      170.0     190.0 . 219 . CA . 219 . C  . 220 . N  . 220 . CA 1 1 
       48 . 1 1 52 TYR CA 1 1 52 TYR C  1 1 53 ALA N  1 1 53 ALA CA      170.0     190.0 . 220 . CA . 220 . C  . 221 . N  . 221 . CA 1 1 
       49 . 1 1 53 ALA CA 1 1 53 ALA C  1 1 54 PRO N  1 1 54 PRO CA      170.0     190.0 . 221 . CA . 221 . C  . 222 . N  . 222 . CA 1 1 
       50 . 1 1 54 PRO CA 1 1 54 PRO C  1 1 55 SER N  1 1 55 SER CA      170.0     190.0 . 222 . CA . 222 . C  . 223 . N  . 223 . CA 1 1 
       51 . 1 1 55 SER CA 1 1 55 SER C  1 1 56 SER N  1 1 56 SER CA      170.0     190.0 . 223 . CA . 223 . C  . 224 . N  . 224 . CA 1 1 
       52 . 1 1 56 SER CA 1 1 56 SER C  1 1 57 TYR N  1 1 57 TYR CA      170.0     190.0 . 224 . CA . 224 . C  . 225 . N  . 225 . CA 1 1 
       53 . 1 1 57 TYR CA 1 1 57 TYR C  1 1 58 LEU N  1 1 58 LEU CA      170.0     190.0 . 225 . CA . 225 . C  . 226 . N  . 226 . CA 1 1 
       54 . 1 1 58 LEU CA 1 1 58 LEU C  1 1 59 VAL N  1 1 59 VAL CA      170.0     190.0 . 226 . CA . 226 . C  . 227 . N  . 227 . CA 1 1 
       55 . 1 1 59 VAL CA 1 1 59 VAL C  1 1 60 GLU N  1 1 60 GLU CA      170.0     190.0 . 227 . CA . 227 . C  . 228 . N  . 228 . CA 1 1 
       56 . 1 1 60 GLU CA 1 1 60 GLU C  1 1 61 LYS N  1 1 61 LYS CA      170.0     190.0 . 228 . CA . 228 . C  . 229 . N  . 229 . CA 1 1 
       57 . 1 1  8 VAL C  1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C     -130.69    -90.71 . 176 . C  . 177 . N  . 177 . CA . 177 . C  1 1 
       58 . 1 1 13 ASP C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C     -138.06    -78.08 . 181 . C  . 182 . N  . 182 . CA . 182 . C  1 1 
       59 . 1 1 34 ASP C  1 1 35 SER N  1 1 35 SER CA 1 1 35 SER C     -103.65    -63.67 . 202 . C  . 203 . N  . 203 . CA . 203 . C  1 1 
       60 . 1 1 48 GLY C  1 1 49 HIS N  1 1 49 HIS CA 1 1 49 HIS C     -109.04    -49.06 . 216 . C  . 217 . N  . 217 . CA . 217 . C  1 1 
       61 . 1 1 51 GLY C  1 1 52 TYR N  1 1 52 TYR CA 1 1 52 TYR C     -107.59    -47.61 . 219 . C  . 220 . N  . 220 . CA . 220 . C  1 1 
       62 . 1 1 53 ALA C  1 1 54 PRO N  1 1 54 PRO CA 1 1 54 PRO C      -84.11    -43.69 . 221 . C  . 222 . N  . 222 . CA . 222 . C  1 1 
       63 . 1 1 54 PRO C  1 1 55 SER N  1 1 55 SER CA 1 1 55 SER C   -69.95999    -49.96 . 222 . C  . 223 . N  . 223 . CA . 223 . C  1 1 
       64 . 1 1 55 SER C  1 1 56 SER N  1 1 56 SER CA 1 1 56 SER C      -93.17    -33.19 . 223 . C  . 224 . N  . 224 . CA . 224 . C  1 1 
       65 . 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C  1 1  8 VAL N   115.00001    158.92 . 175 . N  . 175 . CA . 175 . C  . 176 . N  1 1 
       66 . 1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C  1 1 10 ALA N  115.369995    159.29 . 177 . N  . 177 . CA . 177 . C  . 178 . N  1 1 
       67 . 1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C  1 1 11 LEU N      106.44    150.36 . 178 . N  . 178 . CA . 178 . C  . 179 . N  1 1 
       68 . 1 1 12 TYR N  1 1 12 TYR CA 1 1 12 TYR C  1 1 13 ASP N      140.36    184.28 . 180 . N  . 180 . CA . 180 . C  . 181 . N  1 1 
       69 . 1 1 13 ASP N  1 1 13 ASP CA 1 1 13 ASP C  1 1 14 TYR N       96.33    160.21 . 181 . N  . 181 . CA . 181 . C  . 182 . N  1 1 
       70 . 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 GLN N       99.39    163.27 . 182 . N  . 182 . CA . 182 . C  . 183 . N  1 1 
       71 . 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C  1 1 25 ARG N      100.75    164.63 . 192 . N  . 192 . CA . 192 . C  . 193 . N  1 1 
       72 . 1 1 25 ARG N  1 1 25 ARG CA 1 1 25 ARG C  1 1 26 CYS N      100.09    144.01 . 193 . N  . 193 . CA . 193 . C  . 194 . N  1 1 
       73 . 1 1 38 ILE N  1 1 38 ILE CA 1 1 38 ILE C  1 1 39 HIS N      -52.61    -30.65 . 206 . N  . 206 . CA . 206 . C  . 207 . N  1 1 
       74 . 1 1 41 TRP N  1 1 41 TRP CA 1 1 41 TRP C  1 1 42 ARG N      102.69    146.61 . 209 . N  . 209 . CA . 209 . C  . 210 . N  1 1 
       75 . 1 1 42 ARG N  1 1 42 ARG CA 1 1 42 ARG C  1 1 43 VAL N      109.43    153.35 . 210 . N  . 210 . CA . 210 . C  . 211 . N  1 1 
       76 . 1 1 43 VAL N  1 1 43 VAL CA 1 1 43 VAL C  1 1 44 GLN N      123.24    167.16 . 211 . N  . 211 . CA . 211 . C  . 212 . N  1 1 
       77 . 1 1 44 GLN N  1 1 44 GLN CA 1 1 44 GLN C  1 1 45 ASP N       117.6    161.52 . 212 . N  . 212 . CA . 212 . C  . 213 . N  1 1 
       78 . 1 1 45 ASP N  1 1 45 ASP CA 1 1 45 ASP C  1 1 46 LYS N       137.1    200.98 . 213 . N  . 213 . CA . 213 . C  . 214 . N  1 1 
       79 . 1 1 49 HIS N  1 1 49 HIS CA 1 1 49 HIS C  1 1 50 GLU N       97.21    161.09 . 217 . N  . 217 . CA . 217 . C  . 218 . N  1 1 
       80 . 1 1 52 TYR N  1 1 52 TYR CA 1 1 52 TYR C  1 1 53 ALA N      102.23    166.11 . 220 . N  . 220 . CA . 220 . C  . 221 . N  1 1 
       81 . 1 1 53 ALA N  1 1 53 ALA CA 1 1 53 ALA C  1 1 54 PRO N      108.61    153.81 . 221 . N  . 221 . CA . 221 . C  . 222 . N  1 1 
       82 . 1 1 54 PRO N  1 1 54 PRO CA 1 1 54 PRO C  1 1 55 SER N      114.62     163.9 . 222 . N  . 222 . CA . 222 . C  . 223 . N  1 1 
       83 . 1 1 55 SER N  1 1 55 SER CA 1 1 55 SER C  1 1 56 SER N       -37.7    -15.74 . 223 . N  . 223 . CA . 223 . C  . 224 . N  1 1 
       84 . 1 1 56 SER N  1 1 56 SER CA 1 1 56 SER C  1 1 57 TYR N       -73.4     -9.52 . 224 . N  . 224 . CA . 224 . C  . 225 . N  1 1 
       85 . 1 1 57 TYR N  1 1 57 TYR CA 1 1 57 TYR C  1 1 58 LEU N      -26.21     37.67 . 225 . N  . 225 . CA . 225 . C  . 226 . N  1 1 
       86 . 1 1 58 LEU N  1 1 58 LEU CA 1 1 58 LEU C  1 1 59 VAL N      143.73 207.60999 . 226 . N  . 226 . CA . 226 . C  . 227 . N  1 1 
       87 . 1 1 59 VAL N  1 1 59 VAL CA 1 1 59 VAL C  1 1 60 GLU N       92.21    156.09 . 227 . N  . 227 . CA . 227 . C  . 228 . N  1 1 
       88 . 1 1 60 GLU N  1 1 60 GLU CA 1 1 60 GLU C  1 1 61 LYS N  115.369995    159.29 . 228 . N  . 228 . CA . 228 . C  . 229 . N  1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_6
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  6 THR N 1 1  6 THR H   6.126 . . . . 174 . N . 174 . HN 1 1 
        2 1 1  7 LEU N 1 1  7 LEU H   8.563 . . . . 175 . N . 175 . HN 1 1 
        3 1 1  8 VAL N 1 1  8 VAL H   -3.16 . . . . 176 . N . 176 . HN 1 1 
        4 1 1  9 ILE N 1 1  9 ILE H -10.836 . . . . 177 . N . 177 . HN 1 1 
        5 1 1 10 ALA N 1 1 10 ALA H -10.905 . . . . 178 . N . 178 . HN 1 1 
        6 1 1 27 ASP N 1 1 27 ASP H  -8.981 . . . . 195 . N . 195 . HN 1 1 
        7 1 1 28 GLU N 1 1 28 GLU H   6.104 . . . . 196 . N . 196 . HN 1 1 
        8 1 1 29 GLU N 1 1 29 GLU H  -12.35 . . . . 197 . N . 197 . HN 1 1 
        9 1 1 30 TYR N 1 1 30 TYR H  -6.953 . . . . 198 . N . 198 . HN 1 1 
       10 1 1 31 TYR N 1 1 31 TYR H   2.651 . . . . 199 . N . 199 . HN 1 1 
       11 1 1 32 LEU N 1 1 32 LEU H  12.021 . . . . 200 . N . 200 . HN 1 1 
       12 1 1 33 LEU N 1 1 33 LEU H   2.735 . . . . 201 . N . 201 . HN 1 1 
       13 1 1 34 ASP N 1 1 34 ASP H   1.188 . . . . 202 . N . 202 . HN 1 1 
       14 1 1 41 TRP N 1 1 41 TRP H  -1.091 . . . . 209 . N . 209 . HN 1 1 
       15 1 1 42 ARG N 1 1 42 ARG H  -1.092 . . . . 210 . N . 210 . HN 1 1 
       16 1 1 43 VAL N 1 1 43 VAL H   8.359 . . . . 211 . N . 211 . HN 1 1 
       17 1 1 44 GLN N 1 1 44 GLN H  10.417 . . . . 212 . N . 212 . HN 1 1 
       18 1 1 45 ASP N 1 1 45 ASP H  10.608 . . . . 213 . N . 213 . HN 1 1 
       19 1 1 48 GLY N 1 1 48 GLY H   2.365 . . . . 216 . N . 216 . HN 1 1 
       20 1 1 49 HIS N 1 1 49 HIS H   8.539 . . . . 217 . N . 217 . HN 1 1 
       21 1 1 50 GLU N 1 1 50 GLU H    6.68 . . . . 218 . N . 218 . HN 1 1 
       22 1 1 51 GLY N 1 1 51 GLY H   8.021 . . . . 219 . N . 219 . HN 1 1 
       23 1 1 52 TYR N 1 1 52 TYR H  12.118 . . . . 220 . N . 220 . HN 1 1 
       24 1 1 53 ALA N 1 1 53 ALA H   0.163 . . . . 221 . N . 221 . HN 1 1 
       25 1 1 55 SER N 1 1 55 SER H   4.487 . . . . 223 . N . 223 . HN 1 1 
       26 1 1 56 SER N 1 1 56 SER H   9.638 . . . . 224 . N . 224 . HN 1 1 
       27 1 1 57 TYR N 1 1 57 TYR H   7.849 . . . . 225 . N . 225 . HN 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 GLY C    C 56.411 -15.393   4.561 1.00 . A A . 169 GLY C    1 1 
        1     2 1 1  1 GLY CA   C 55.750 -15.859   5.853 1.00 . A A . 169 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H 55.885 -17.521   7.101 1.00 . A A . 169 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H 57.370 -16.759   6.802 1.00 . A A . 169 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H 56.651 -17.719   5.598 1.00 . A A . 169 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H 54.719 -16.116   5.659 1.00 . A A . 169 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H 55.792 -15.065   6.583 1.00 . A A . 169 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N 56.468 -17.055   6.378 1.00 . A A . 169 GLY N    1 1 
        1     9 1 1  1 GLY O    O 56.839 -14.244   4.450 1.00 . A A . 169 GLY O    1 1 
        1    10 1 1  2 SER C    C 56.817 -17.056   1.277 1.00 . A A . 170 SER C    1 1 
        1    11 1 1  2 SER CA   C 57.100 -15.961   2.302 1.00 . A A . 170 SER CA   1 1 
        1    12 1 1  2 SER CB   C 58.610 -15.791   2.470 1.00 . A A . 170 SER CB   1 1 
        1    13 1 1  2 SER H    H 56.133 -17.192   3.730 1.00 . A A . 170 SER H    1 1 
        1    14 1 1  2 SER HA   H 56.684 -15.030   1.946 1.00 . A A . 170 SER HA   1 1 
        1    15 1 1  2 SER HB2  H 59.073 -15.695   1.503 1.00 . A A . 170 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H 58.809 -14.902   3.052 1.00 . A A . 170 SER HB3  1 1 
        1    17 1 1  2 SER HG   H 59.863 -17.274   2.599 1.00 . A A . 170 SER HG   1 1 
        1    18 1 1  2 SER N    N 56.492 -16.291   3.585 1.00 . A A . 170 SER N    1 1 
        1    19 1 1  2 SER O    O 57.740 -17.667   0.736 1.00 . A A . 170 SER O    1 1 
        1    20 1 1  2 SER OG   O 59.140 -16.934   3.130 1.00 . A A . 170 SER OG   1 1 
        1    21 1 1  3 PRO C    C 55.396 -17.929  -1.406 1.00 . A A . 171 PRO C    1 1 
        1    22 1 1  3 PRO CA   C 55.144 -18.358   0.032 1.00 . A A . 171 PRO CA   1 1 
        1    23 1 1  3 PRO CB   C 53.642 -18.532   0.299 1.00 . A A . 171 PRO CB   1 1 
        1    24 1 1  3 PRO CD   C 54.402 -16.631   1.609 1.00 . A A . 171 PRO CD   1 1 
        1    25 1 1  3 PRO CG   C 53.196 -17.218   0.864 1.00 . A A . 171 PRO CG   1 1 
        1    26 1 1  3 PRO HA   H 55.657 -19.284   0.236 1.00 . A A . 171 PRO HA   1 1 
        1    27 1 1  3 PRO HB2  H 53.110 -18.754  -0.621 1.00 . A A . 171 PRO HB2  1 1 
        1    28 1 1  3 PRO HB3  H 53.478 -19.320   1.022 1.00 . A A . 171 PRO HB3  1 1 
        1    29 1 1  3 PRO HD2  H 54.463 -15.563   1.450 1.00 . A A . 171 PRO HD2  1 1 
        1    30 1 1  3 PRO HD3  H 54.345 -16.855   2.662 1.00 . A A . 171 PRO HD3  1 1 
        1    31 1 1  3 PRO HG2  H 52.891 -16.555   0.060 1.00 . A A . 171 PRO HG2  1 1 
        1    32 1 1  3 PRO HG3  H 52.375 -17.362   1.552 1.00 . A A . 171 PRO HG3  1 1 
        1    33 1 1  3 PRO N    N 55.562 -17.313   1.008 1.00 . A A . 171 PRO N    1 1 
        1    34 1 1  3 PRO O    O 54.808 -18.490  -2.325 1.00 . A A . 171 PRO O    1 1 
        1    35 1 1  4 GLU C    C 55.375 -15.778  -3.542 1.00 . A A . 172 GLU C    1 1 
        1    36 1 1  4 GLU CA   C 56.593 -16.432  -2.914 1.00 . A A . 172 GLU CA   1 1 
        1    37 1 1  4 GLU CB   C 57.058 -17.574  -3.819 1.00 . A A . 172 GLU CB   1 1 
        1    38 1 1  4 GLU CD   C 58.606 -19.543  -3.962 1.00 . A A . 172 GLU CD   1 1 
        1    39 1 1  4 GLU CG   C 58.120 -18.395  -3.087 1.00 . A A . 172 GLU CG   1 1 
        1    40 1 1  4 GLU H    H 56.699 -16.534  -0.801 1.00 . A A . 172 GLU H    1 1 
        1    41 1 1  4 GLU HA   H 57.386 -15.705  -2.834 1.00 . A A . 172 GLU HA   1 1 
        1    42 1 1  4 GLU HB2  H 56.215 -18.193  -4.082 1.00 . A A . 172 GLU HB2  1 1 
        1    43 1 1  4 GLU HB3  H 57.490 -17.159  -4.720 1.00 . A A . 172 GLU HB3  1 1 
        1    44 1 1  4 GLU HG2  H 58.948 -17.754  -2.851 1.00 . A A . 172 GLU HG2  1 1 
        1    45 1 1  4 GLU HG3  H 57.705 -18.795  -2.173 1.00 . A A . 172 GLU HG3  1 1 
        1    46 1 1  4 GLU N    N 56.266 -16.937  -1.583 1.00 . A A . 172 GLU N    1 1 
        1    47 1 1  4 GLU O    O 55.322 -15.602  -4.758 1.00 . A A . 172 GLU O    1 1 
        1    48 1 1  4 GLU OE1  O 58.169 -19.624  -5.097 1.00 . A A . 172 GLU OE1  1 1 
        1    49 1 1  4 GLU OE2  O 59.413 -20.324  -3.484 1.00 . A A . 172 GLU OE2  1 1 
        1    50 1 1  5 GLU C    C 52.571 -13.890  -2.149 1.00 . A A . 173 GLU C    1 1 
        1    51 1 1  5 GLU CA   C 53.167 -14.803  -3.211 1.00 . A A . 173 GLU CA   1 1 
        1    52 1 1  5 GLU CB   C 52.138 -15.887  -3.543 1.00 . A A . 173 GLU CB   1 1 
        1    53 1 1  5 GLU CD   C 51.678 -17.857  -5.026 1.00 . A A . 173 GLU CD   1 1 
        1    54 1 1  5 GLU CG   C 52.758 -16.930  -4.475 1.00 . A A . 173 GLU CG   1 1 
        1    55 1 1  5 GLU H    H 54.491 -15.595  -1.752 1.00 . A A . 173 GLU H    1 1 
        1    56 1 1  5 GLU HA   H 53.381 -14.225  -4.101 1.00 . A A . 173 GLU HA   1 1 
        1    57 1 1  5 GLU HB2  H 51.820 -16.368  -2.629 1.00 . A A . 173 GLU HB2  1 1 
        1    58 1 1  5 GLU HB3  H 51.281 -15.436  -4.026 1.00 . A A . 173 GLU HB3  1 1 
        1    59 1 1  5 GLU HG2  H 53.257 -16.438  -5.289 1.00 . A A . 173 GLU HG2  1 1 
        1    60 1 1  5 GLU HG3  H 53.472 -17.518  -3.923 1.00 . A A . 173 GLU HG3  1 1 
        1    61 1 1  5 GLU N    N 54.394 -15.424  -2.711 1.00 . A A . 173 GLU N    1 1 
        1    62 1 1  5 GLU O    O 52.311 -14.311  -1.022 1.00 . A A . 173 GLU O    1 1 
        1    63 1 1  5 GLU OE1  O 50.515 -17.607  -4.760 1.00 . A A . 173 GLU OE1  1 1 
        1    64 1 1  5 GLU OE2  O 52.034 -18.802  -5.712 1.00 . A A . 173 GLU OE2  1 1 
        1    65 1 1  6 THR C    C 50.762 -10.797  -2.317 1.00 . A A . 174 THR C    1 1 
        1    66 1 1  6 THR CA   C 51.816 -11.631  -1.605 1.00 . A A . 174 THR CA   1 1 
        1    67 1 1  6 THR CB   C 52.932 -10.723  -1.076 1.00 . A A . 174 THR CB   1 1 
        1    68 1 1  6 THR CG2  C 53.242  -9.601  -2.078 1.00 . A A . 174 THR CG2  1 1 
        1    69 1 1  6 THR H    H 52.616 -12.347  -3.425 1.00 . A A . 174 THR H    1 1 
        1    70 1 1  6 THR HA   H 51.347 -12.130  -0.767 1.00 . A A . 174 THR HA   1 1 
        1    71 1 1  6 THR HB   H 53.819 -11.307  -0.920 1.00 . A A . 174 THR HB   1 1 
        1    72 1 1  6 THR HG1  H 51.566 -10.264   0.224 1.00 . A A . 174 THR HG1  1 1 
        1    73 1 1  6 THR HG21 H 53.178  -9.989  -3.082 1.00 . A A . 174 THR HG21 1 1 
        1    74 1 1  6 THR HG22 H 54.238  -9.221  -1.899 1.00 . A A . 174 THR HG22 1 1 
        1    75 1 1  6 THR HG23 H 52.526  -8.800  -1.955 1.00 . A A . 174 THR HG23 1 1 
        1    76 1 1  6 THR N    N 52.369 -12.626  -2.520 1.00 . A A . 174 THR N    1 1 
        1    77 1 1  6 THR O    O 50.379 -11.100  -3.440 1.00 . A A . 174 THR O    1 1 
        1    78 1 1  6 THR OG1  O 52.518 -10.153   0.154 1.00 . A A . 174 THR OG1  1 1 
        1    79 1 1  7 LEU C    C 49.896  -7.444  -2.379 1.00 . A A . 175 LEU C    1 1 
        1    80 1 1  7 LEU CA   C 49.310  -8.838  -2.218 1.00 . A A . 175 LEU CA   1 1 
        1    81 1 1  7 LEU CB   C 48.065  -8.780  -1.315 1.00 . A A . 175 LEU CB   1 1 
        1    82 1 1  7 LEU CD1  C 46.685 -10.040   0.340 1.00 . A A . 175 LEU CD1  1 1 
        1    83 1 1  7 LEU CD2  C 47.385 -11.130  -1.807 1.00 . A A . 175 LEU CD2  1 1 
        1    84 1 1  7 LEU CG   C 47.796 -10.154  -0.703 1.00 . A A . 175 LEU CG   1 1 
        1    85 1 1  7 LEU H    H 50.684  -9.545  -0.764 1.00 . A A . 175 LEU H    1 1 
        1    86 1 1  7 LEU HA   H 49.016  -9.203  -3.195 1.00 . A A . 175 LEU HA   1 1 
        1    87 1 1  7 LEU HB2  H 48.217  -8.058  -0.524 1.00 . A A . 175 LEU HB2  1 1 
        1    88 1 1  7 LEU HB3  H 47.211  -8.493  -1.911 1.00 . A A . 175 LEU HB3  1 1 
        1    89 1 1  7 LEU HD11 H 46.614 -10.967   0.891 1.00 . A A . 175 LEU HD11 1 1 
        1    90 1 1  7 LEU HD12 H 45.744  -9.837  -0.149 1.00 . A A . 175 LEU HD12 1 1 
        1    91 1 1  7 LEU HD13 H 46.917  -9.237   1.023 1.00 . A A . 175 LEU HD13 1 1 
        1    92 1 1  7 LEU HD21 H 46.981 -12.026  -1.363 1.00 . A A . 175 LEU HD21 1 1 
        1    93 1 1  7 LEU HD22 H 48.249 -11.383  -2.401 1.00 . A A . 175 LEU HD22 1 1 
        1    94 1 1  7 LEU HD23 H 46.636 -10.673  -2.438 1.00 . A A . 175 LEU HD23 1 1 
        1    95 1 1  7 LEU HG   H 48.686 -10.510  -0.219 1.00 . A A . 175 LEU HG   1 1 
        1    96 1 1  7 LEU N    N 50.315  -9.735  -1.652 1.00 . A A . 175 LEU N    1 1 
        1    97 1 1  7 LEU O    O 50.849  -7.079  -1.693 1.00 . A A . 175 LEU O    1 1 
        1    98 1 1  8 VAL C    C 48.634  -4.346  -3.553 1.00 . A A . 176 VAL C    1 1 
        1    99 1 1  8 VAL CA   C 49.803  -5.310  -3.553 1.00 . A A . 176 VAL CA   1 1 
        1   100 1 1  8 VAL CB   C 50.506  -5.246  -4.904 1.00 . A A . 176 VAL CB   1 1 
        1   101 1 1  8 VAL CG1  C 51.728  -6.159  -4.875 1.00 . A A . 176 VAL CG1  1 1 
        1   102 1 1  8 VAL CG2  C 49.555  -5.709  -6.008 1.00 . A A . 176 VAL CG2  1 1 
        1   103 1 1  8 VAL H    H 48.573  -7.017  -3.811 1.00 . A A . 176 VAL H    1 1 
        1   104 1 1  8 VAL HA   H 50.504  -5.011  -2.780 1.00 . A A . 176 VAL HA   1 1 
        1   105 1 1  8 VAL HB   H 50.815  -4.229  -5.096 1.00 . A A . 176 VAL HB   1 1 
        1   106 1 1  8 VAL HG11 H 52.201  -6.158  -5.845 1.00 . A A . 176 VAL HG11 1 1 
        1   107 1 1  8 VAL HG12 H 51.420  -7.164  -4.626 1.00 . A A . 176 VAL HG12 1 1 
        1   108 1 1  8 VAL HG13 H 52.424  -5.801  -4.133 1.00 . A A . 176 VAL HG13 1 1 
        1   109 1 1  8 VAL HG21 H 49.107  -6.650  -5.728 1.00 . A A . 176 VAL HG21 1 1 
        1   110 1 1  8 VAL HG22 H 50.111  -5.833  -6.925 1.00 . A A . 176 VAL HG22 1 1 
        1   111 1 1  8 VAL HG23 H 48.781  -4.969  -6.153 1.00 . A A . 176 VAL HG23 1 1 
        1   112 1 1  8 VAL N    N 49.328  -6.669  -3.296 1.00 . A A . 176 VAL N    1 1 
        1   113 1 1  8 VAL O    O 47.485  -4.772  -3.580 1.00 . A A . 176 VAL O    1 1 
        1   114 1 1  9 ILE C    C 48.114  -1.035  -4.655 1.00 . A A . 177 ILE C    1 1 
        1   115 1 1  9 ILE CA   C 47.890  -2.020  -3.512 1.00 . A A . 177 ILE CA   1 1 
        1   116 1 1  9 ILE CB   C 47.915  -1.264  -2.181 1.00 . A A . 177 ILE CB   1 1 
        1   117 1 1  9 ILE CD1  C 47.864  -1.571   0.303 1.00 . A A . 177 ILE CD1  1 1 
        1   118 1 1  9 ILE CG1  C 47.610  -2.241  -1.044 1.00 . A A . 177 ILE CG1  1 1 
        1   119 1 1  9 ILE CG2  C 46.857  -0.157  -2.193 1.00 . A A . 177 ILE CG2  1 1 
        1   120 1 1  9 ILE H    H 49.871  -2.772  -3.494 1.00 . A A . 177 ILE H    1 1 
        1   121 1 1  9 ILE HA   H 46.920  -2.491  -3.638 1.00 . A A . 177 ILE HA   1 1 
        1   122 1 1  9 ILE HB   H 48.893  -0.828  -2.034 1.00 . A A . 177 ILE HB   1 1 
        1   123 1 1  9 ILE HD11 H 47.404  -0.595   0.311 1.00 . A A . 177 ILE HD11 1 1 
        1   124 1 1  9 ILE HD12 H 48.927  -1.472   0.464 1.00 . A A . 177 ILE HD12 1 1 
        1   125 1 1  9 ILE HD13 H 47.435  -2.178   1.086 1.00 . A A . 177 ILE HD13 1 1 
        1   126 1 1  9 ILE HG12 H 46.577  -2.533  -1.100 1.00 . A A . 177 ILE HG12 1 1 
        1   127 1 1  9 ILE HG13 H 48.242  -3.116  -1.135 1.00 . A A . 177 ILE HG13 1 1 
        1   128 1 1  9 ILE HG21 H 47.136   0.605  -2.907 1.00 . A A . 177 ILE HG21 1 1 
        1   129 1 1  9 ILE HG22 H 46.785   0.283  -1.209 1.00 . A A . 177 ILE HG22 1 1 
        1   130 1 1  9 ILE HG23 H 45.900  -0.577  -2.469 1.00 . A A . 177 ILE HG23 1 1 
        1   131 1 1  9 ILE N    N 48.933  -3.046  -3.517 1.00 . A A . 177 ILE N    1 1 
        1   132 1 1  9 ILE O    O 49.204  -0.480  -4.803 1.00 . A A . 177 ILE O    1 1 
        1   133 1 1 10 ALA C    C 46.972   1.553  -6.105 1.00 . A A . 178 ALA C    1 1 
        1   134 1 1 10 ALA CA   C 47.154   0.111  -6.577 1.00 . A A . 178 ALA CA   1 1 
        1   135 1 1 10 ALA CB   C 46.082  -0.246  -7.623 1.00 . A A . 178 ALA CB   1 1 
        1   136 1 1 10 ALA H    H 46.231  -1.279  -5.260 1.00 . A A . 178 ALA H    1 1 
        1   137 1 1 10 ALA HA   H 48.130   0.019  -7.032 1.00 . A A . 178 ALA HA   1 1 
        1   138 1 1 10 ALA HB1  H 46.462  -0.048  -8.614 1.00 . A A . 178 ALA HB1  1 1 
        1   139 1 1 10 ALA HB2  H 45.197   0.347  -7.457 1.00 . A A . 178 ALA HB2  1 1 
        1   140 1 1 10 ALA HB3  H 45.829  -1.295  -7.535 1.00 . A A . 178 ALA HB3  1 1 
        1   141 1 1 10 ALA N    N 47.071  -0.815  -5.449 1.00 . A A . 178 ALA N    1 1 
        1   142 1 1 10 ALA O    O 45.874   1.956  -5.723 1.00 . A A . 178 ALA O    1 1 
        1   143 1 1 11 LEU C    C 47.060   4.508  -6.606 1.00 . A A . 179 LEU C    1 1 
        1   144 1 1 11 LEU CA   C 47.994   3.711  -5.708 1.00 . A A . 179 LEU CA   1 1 
        1   145 1 1 11 LEU CB   C 49.392   4.325  -5.752 1.00 . A A . 179 LEU CB   1 1 
        1   146 1 1 11 LEU CD1  C 51.729   4.098  -4.878 1.00 . A A . 179 LEU CD1  1 1 
        1   147 1 1 11 LEU CD2  C 49.800   4.133  -3.256 1.00 . A A . 179 LEU CD2  1 1 
        1   148 1 1 11 LEU CG   C 50.266   3.688  -4.661 1.00 . A A . 179 LEU CG   1 1 
        1   149 1 1 11 LEU H    H 48.902   1.945  -6.448 1.00 . A A . 179 LEU H    1 1 
        1   150 1 1 11 LEU HA   H 47.622   3.756  -4.700 1.00 . A A . 179 LEU HA   1 1 
        1   151 1 1 11 LEU HB2  H 49.833   4.137  -6.722 1.00 . A A . 179 LEU HB2  1 1 
        1   152 1 1 11 LEU HB3  H 49.325   5.391  -5.588 1.00 . A A . 179 LEU HB3  1 1 
        1   153 1 1 11 LEU HD11 H 51.781   5.155  -5.092 1.00 . A A . 179 LEU HD11 1 1 
        1   154 1 1 11 LEU HD12 H 52.140   3.542  -5.707 1.00 . A A . 179 LEU HD12 1 1 
        1   155 1 1 11 LEU HD13 H 52.298   3.883  -3.985 1.00 . A A . 179 LEU HD13 1 1 
        1   156 1 1 11 LEU HD21 H 50.626   4.070  -2.560 1.00 . A A . 179 LEU HD21 1 1 
        1   157 1 1 11 LEU HD22 H 49.006   3.484  -2.916 1.00 . A A . 179 LEU HD22 1 1 
        1   158 1 1 11 LEU HD23 H 49.438   5.152  -3.290 1.00 . A A . 179 LEU HD23 1 1 
        1   159 1 1 11 LEU HG   H 50.189   2.613  -4.737 1.00 . A A . 179 LEU HG   1 1 
        1   160 1 1 11 LEU N    N 48.052   2.320  -6.135 1.00 . A A . 179 LEU N    1 1 
        1   161 1 1 11 LEU O    O 46.281   5.332  -6.127 1.00 . A A . 179 LEU O    1 1 
        1   162 1 1 12 TYR C    C 45.452   3.972  -9.666 1.00 . A A . 180 TYR C    1 1 
        1   163 1 1 12 TYR CA   C 46.300   4.964  -8.883 1.00 . A A . 180 TYR CA   1 1 
        1   164 1 1 12 TYR CB   C 47.175   5.762  -9.847 1.00 . A A . 180 TYR CB   1 1 
        1   165 1 1 12 TYR CD1  C 47.438   8.064  -8.851 1.00 . A A . 180 TYR CD1  1 1 
        1   166 1 1 12 TYR CD2  C 49.238   6.462  -8.576 1.00 . A A . 180 TYR CD2  1 1 
        1   167 1 1 12 TYR CE1  C 48.174   9.015  -8.133 1.00 . A A . 180 TYR CE1  1 1 
        1   168 1 1 12 TYR CE2  C 49.974   7.414  -7.859 1.00 . A A . 180 TYR CE2  1 1 
        1   169 1 1 12 TYR CG   C 47.969   6.788  -9.073 1.00 . A A . 180 TYR CG   1 1 
        1   170 1 1 12 TYR CZ   C 49.443   8.690  -7.637 1.00 . A A . 180 TYR CZ   1 1 
        1   171 1 1 12 TYR H    H 47.783   3.594  -8.231 1.00 . A A . 180 TYR H    1 1 
        1   172 1 1 12 TYR HA   H 45.640   5.649  -8.366 1.00 . A A . 180 TYR HA   1 1 
        1   173 1 1 12 TYR HB2  H 47.850   5.091 -10.359 1.00 . A A . 180 TYR HB2  1 1 
        1   174 1 1 12 TYR HB3  H 46.549   6.265 -10.570 1.00 . A A . 180 TYR HB3  1 1 
        1   175 1 1 12 TYR HD1  H 46.459   8.315  -9.232 1.00 . A A . 180 TYR HD1  1 1 
        1   176 1 1 12 TYR HD2  H 49.649   5.478  -8.746 1.00 . A A . 180 TYR HD2  1 1 
        1   177 1 1 12 TYR HE1  H 47.765   9.999  -7.963 1.00 . A A . 180 TYR HE1  1 1 
        1   178 1 1 12 TYR HE2  H 50.953   7.163  -7.476 1.00 . A A . 180 TYR HE2  1 1 
        1   179 1 1 12 TYR HH   H 51.037   9.258  -6.753 1.00 . A A . 180 TYR HH   1 1 
        1   180 1 1 12 TYR N    N 47.142   4.261  -7.911 1.00 . A A . 180 TYR N    1 1 
        1   181 1 1 12 TYR O    O 45.803   2.799  -9.787 1.00 . A A . 180 TYR O    1 1 
        1   182 1 1 12 TYR OH   O 50.169   9.627  -6.931 1.00 . A A . 180 TYR OH   1 1 
        1   183 1 1 13 ASP C    C 44.031   3.300 -12.334 1.00 . A A . 181 ASP C    1 1 
        1   184 1 1 13 ASP CA   C 43.438   3.594 -10.960 1.00 . A A . 181 ASP CA   1 1 
        1   185 1 1 13 ASP CB   C 42.082   4.281 -11.132 1.00 . A A . 181 ASP CB   1 1 
        1   186 1 1 13 ASP CG   C 41.388   4.411  -9.782 1.00 . A A . 181 ASP CG   1 1 
        1   187 1 1 13 ASP H    H 44.100   5.394 -10.063 1.00 . A A . 181 ASP H    1 1 
        1   188 1 1 13 ASP HA   H 43.294   2.664 -10.429 1.00 . A A . 181 ASP HA   1 1 
        1   189 1 1 13 ASP HB2  H 42.230   5.264 -11.554 1.00 . A A . 181 ASP HB2  1 1 
        1   190 1 1 13 ASP HB3  H 41.464   3.693 -11.795 1.00 . A A . 181 ASP HB3  1 1 
        1   191 1 1 13 ASP N    N 44.330   4.450 -10.194 1.00 . A A . 181 ASP N    1 1 
        1   192 1 1 13 ASP O    O 43.853   4.072 -13.275 1.00 . A A . 181 ASP O    1 1 
        1   193 1 1 13 ASP OD1  O 40.941   3.399  -9.270 1.00 . A A . 181 ASP OD1  1 1 
        1   194 1 1 13 ASP OD2  O 41.308   5.521  -9.283 1.00 . A A . 181 ASP OD2  1 1 
        1   195 1 1 14 TYR C    C 44.375   0.915 -14.510 1.00 . A A . 182 TYR C    1 1 
        1   196 1 1 14 TYR CA   C 45.341   1.777 -13.710 1.00 . A A . 182 TYR CA   1 1 
        1   197 1 1 14 TYR CB   C 46.622   0.988 -13.452 1.00 . A A . 182 TYR CB   1 1 
        1   198 1 1 14 TYR CD1  C 47.064  -0.255 -15.598 1.00 . A A . 182 TYR CD1  1 1 
        1   199 1 1 14 TYR CD2  C 48.383   1.719 -15.098 1.00 . A A . 182 TYR CD2  1 1 
        1   200 1 1 14 TYR CE1  C 47.763  -0.417 -16.799 1.00 . A A . 182 TYR CE1  1 1 
        1   201 1 1 14 TYR CE2  C 49.081   1.556 -16.300 1.00 . A A . 182 TYR CE2  1 1 
        1   202 1 1 14 TYR CG   C 47.374   0.815 -14.748 1.00 . A A . 182 TYR CG   1 1 
        1   203 1 1 14 TYR CZ   C 48.771   0.488 -17.150 1.00 . A A . 182 TYR CZ   1 1 
        1   204 1 1 14 TYR H    H 44.836   1.597 -11.660 1.00 . A A . 182 TYR H    1 1 
        1   205 1 1 14 TYR HA   H 45.585   2.660 -14.285 1.00 . A A . 182 TYR HA   1 1 
        1   206 1 1 14 TYR HB2  H 47.239   1.521 -12.743 1.00 . A A . 182 TYR HB2  1 1 
        1   207 1 1 14 TYR HB3  H 46.369   0.018 -13.053 1.00 . A A . 182 TYR HB3  1 1 
        1   208 1 1 14 TYR HD1  H 46.284  -0.952 -15.328 1.00 . A A . 182 TYR HD1  1 1 
        1   209 1 1 14 TYR HD2  H 48.622   2.543 -14.442 1.00 . A A . 182 TYR HD2  1 1 
        1   210 1 1 14 TYR HE1  H 47.522  -1.242 -17.456 1.00 . A A . 182 TYR HE1  1 1 
        1   211 1 1 14 TYR HE2  H 49.860   2.254 -16.570 1.00 . A A . 182 TYR HE2  1 1 
        1   212 1 1 14 TYR HH   H 49.196   1.034 -18.930 1.00 . A A . 182 TYR HH   1 1 
        1   213 1 1 14 TYR N    N 44.731   2.174 -12.443 1.00 . A A . 182 TYR N    1 1 
        1   214 1 1 14 TYR O    O 43.787  -0.028 -13.981 1.00 . A A . 182 TYR O    1 1 
        1   215 1 1 14 TYR OH   O 49.460   0.328 -18.336 1.00 . A A . 182 TYR OH   1 1 
        1   216 1 1 15 GLN C    C 44.100  -0.490 -17.514 1.00 . A A . 183 GLN C    1 1 
        1   217 1 1 15 GLN CA   C 43.312   0.491 -16.660 1.00 . A A . 183 GLN CA   1 1 
        1   218 1 1 15 GLN CB   C 42.543   1.459 -17.566 1.00 . A A . 183 GLN CB   1 1 
        1   219 1 1 15 GLN CD   C 43.936   1.390 -19.658 1.00 . A A . 183 GLN CD   1 1 
        1   220 1 1 15 GLN CG   C 43.528   2.238 -18.454 1.00 . A A . 183 GLN CG   1 1 
        1   221 1 1 15 GLN H    H 44.708   2.004 -16.153 1.00 . A A . 183 GLN H    1 1 
        1   222 1 1 15 GLN HA   H 42.603  -0.063 -16.057 1.00 . A A . 183 GLN HA   1 1 
        1   223 1 1 15 GLN HB2  H 41.858   0.900 -18.189 1.00 . A A . 183 GLN HB2  1 1 
        1   224 1 1 15 GLN HB3  H 41.987   2.155 -16.955 1.00 . A A . 183 GLN HB3  1 1 
        1   225 1 1 15 GLN HE21 H 45.809   1.150 -19.035 1.00 . A A . 183 GLN HE21 1 1 
        1   226 1 1 15 GLN HE22 H 45.429   0.392 -20.512 1.00 . A A . 183 GLN HE22 1 1 
        1   227 1 1 15 GLN HG2  H 43.056   3.147 -18.801 1.00 . A A . 183 GLN HG2  1 1 
        1   228 1 1 15 GLN HG3  H 44.410   2.492 -17.881 1.00 . A A . 183 GLN HG3  1 1 
        1   229 1 1 15 GLN N    N 44.213   1.242 -15.787 1.00 . A A . 183 GLN N    1 1 
        1   230 1 1 15 GLN NE2  N 45.159   0.941 -19.743 1.00 . A A . 183 GLN NE2  1 1 
        1   231 1 1 15 GLN O    O 45.308  -0.341 -17.693 1.00 . A A . 183 GLN O    1 1 
        1   232 1 1 15 GLN OE1  O 43.119   1.130 -20.541 1.00 . A A . 183 GLN OE1  1 1 
        1   233 1 1 16 THR C    C 43.805  -2.207 -20.354 1.00 . A A . 184 THR C    1 1 
        1   234 1 1 16 THR CA   C 44.051  -2.508 -18.883 1.00 . A A . 184 THR CA   1 1 
        1   235 1 1 16 THR CB   C 43.494  -3.895 -18.545 1.00 . A A . 184 THR CB   1 1 
        1   236 1 1 16 THR CG2  C 42.062  -4.025 -19.065 1.00 . A A . 184 THR CG2  1 1 
        1   237 1 1 16 THR H    H 42.448  -1.563 -17.865 1.00 . A A . 184 THR H    1 1 
        1   238 1 1 16 THR HA   H 45.118  -2.508 -18.699 1.00 . A A . 184 THR HA   1 1 
        1   239 1 1 16 THR HB   H 43.500  -4.034 -17.476 1.00 . A A . 184 THR HB   1 1 
        1   240 1 1 16 THR HG1  H 44.769  -4.471 -19.892 1.00 . A A . 184 THR HG1  1 1 
        1   241 1 1 16 THR HG21 H 41.582  -4.867 -18.589 1.00 . A A . 184 THR HG21 1 1 
        1   242 1 1 16 THR HG22 H 42.081  -4.178 -20.135 1.00 . A A . 184 THR HG22 1 1 
        1   243 1 1 16 THR HG23 H 41.513  -3.123 -18.839 1.00 . A A . 184 THR HG23 1 1 
        1   244 1 1 16 THR N    N 43.409  -1.498 -18.043 1.00 . A A . 184 THR N    1 1 
        1   245 1 1 16 THR O    O 42.703  -1.818 -20.741 1.00 . A A . 184 THR O    1 1 
        1   246 1 1 16 THR OG1  O 44.306  -4.883 -19.159 1.00 . A A . 184 THR OG1  1 1 
        1   247 1 1 17 ASN C    C 44.547  -3.437 -23.367 1.00 . A A . 185 ASN C    1 1 
        1   248 1 1 17 ASN CA   C 44.719  -2.135 -22.611 1.00 . A A . 185 ASN CA   1 1 
        1   249 1 1 17 ASN CB   C 45.970  -1.414 -23.115 1.00 . A A . 185 ASN CB   1 1 
        1   250 1 1 17 ASN CG   C 46.003   0.013 -22.579 1.00 . A A . 185 ASN CG   1 1 
        1   251 1 1 17 ASN H    H 45.688  -2.704 -20.811 1.00 . A A . 185 ASN H    1 1 
        1   252 1 1 17 ASN HA   H 43.858  -1.516 -22.796 1.00 . A A . 185 ASN HA   1 1 
        1   253 1 1 17 ASN HB2  H 46.849  -1.946 -22.777 1.00 . A A . 185 ASN HB2  1 1 
        1   254 1 1 17 ASN HB3  H 45.956  -1.391 -24.195 1.00 . A A . 185 ASN HB3  1 1 
        1   255 1 1 17 ASN HD21 H 47.940   0.260 -22.949 1.00 . A A . 185 ASN HD21 1 1 
        1   256 1 1 17 ASN HD22 H 47.154   1.599 -22.250 1.00 . A A . 185 ASN HD22 1 1 
        1   257 1 1 17 ASN N    N 44.835  -2.392 -21.175 1.00 . A A . 185 ASN N    1 1 
        1   258 1 1 17 ASN ND2  N 47.125   0.679 -22.594 1.00 . A A . 185 ASN ND2  1 1 
        1   259 1 1 17 ASN O    O 44.539  -3.459 -24.598 1.00 . A A . 185 ASN O    1 1 
        1   260 1 1 17 ASN OD1  O 44.979   0.534 -22.137 1.00 . A A . 185 ASN OD1  1 1 
        1   261 1 1 18 ASP C    C 44.283  -6.935 -22.171 1.00 . A A . 186 ASP C    1 1 
        1   262 1 1 18 ASP CA   C 44.209  -5.825 -23.231 1.00 . A A . 186 ASP CA   1 1 
        1   263 1 1 18 ASP CB   C 45.287  -6.061 -24.306 1.00 . A A . 186 ASP CB   1 1 
        1   264 1 1 18 ASP CG   C 46.584  -5.359 -23.920 1.00 . A A . 186 ASP CG   1 1 
        1   265 1 1 18 ASP H    H 44.401  -4.438 -21.655 1.00 . A A . 186 ASP H    1 1 
        1   266 1 1 18 ASP HA   H 43.236  -5.839 -23.695 1.00 . A A . 186 ASP HA   1 1 
        1   267 1 1 18 ASP HB2  H 45.480  -7.117 -24.398 1.00 . A A . 186 ASP HB2  1 1 
        1   268 1 1 18 ASP HB3  H 44.944  -5.675 -25.255 1.00 . A A . 186 ASP HB3  1 1 
        1   269 1 1 18 ASP N    N 44.395  -4.520 -22.624 1.00 . A A . 186 ASP N    1 1 
        1   270 1 1 18 ASP O    O 44.922  -6.762 -21.131 1.00 . A A . 186 ASP O    1 1 
        1   271 1 1 18 ASP OD1  O 46.729  -5.023 -22.759 1.00 . A A . 186 ASP OD1  1 1 
        1   272 1 1 18 ASP OD2  O 47.414  -5.169 -24.794 1.00 . A A . 186 ASP OD2  1 1 
        1   273 1 1 19 PRO C    C 45.055  -9.447 -20.870 1.00 . A A . 187 PRO C    1 1 
        1   274 1 1 19 PRO CA   C 43.677  -9.226 -21.503 1.00 . A A . 187 PRO CA   1 1 
        1   275 1 1 19 PRO CB   C 43.291 -10.409 -22.398 1.00 . A A . 187 PRO CB   1 1 
        1   276 1 1 19 PRO CD   C 42.849  -8.349 -23.630 1.00 . A A . 187 PRO CD   1 1 
        1   277 1 1 19 PRO CG   C 42.489  -9.836 -23.529 1.00 . A A . 187 PRO CG   1 1 
        1   278 1 1 19 PRO HA   H 42.935  -9.101 -20.737 1.00 . A A . 187 PRO HA   1 1 
        1   279 1 1 19 PRO HB2  H 44.178 -10.893 -22.776 1.00 . A A . 187 PRO HB2  1 1 
        1   280 1 1 19 PRO HB3  H 42.691 -11.111 -21.843 1.00 . A A . 187 PRO HB3  1 1 
        1   281 1 1 19 PRO HD2  H 43.418  -8.153 -24.526 1.00 . A A . 187 PRO HD2  1 1 
        1   282 1 1 19 PRO HD3  H 41.953  -7.755 -23.610 1.00 . A A . 187 PRO HD3  1 1 
        1   283 1 1 19 PRO HG2  H 42.735 -10.346 -24.456 1.00 . A A . 187 PRO HG2  1 1 
        1   284 1 1 19 PRO HG3  H 41.429  -9.940 -23.326 1.00 . A A . 187 PRO HG3  1 1 
        1   285 1 1 19 PRO N    N 43.660  -8.065 -22.429 1.00 . A A . 187 PRO N    1 1 
        1   286 1 1 19 PRO O    O 45.185 -10.167 -19.880 1.00 . A A . 187 PRO O    1 1 
        1   287 1 1 20 GLN C    C 47.591  -8.200 -19.636 1.00 . A A . 188 GLN C    1 1 
        1   288 1 1 20 GLN CA   C 47.429  -8.970 -20.940 1.00 . A A . 188 GLN CA   1 1 
        1   289 1 1 20 GLN CB   C 48.430  -8.443 -21.974 1.00 . A A . 188 GLN CB   1 1 
        1   290 1 1 20 GLN CD   C 49.455  -8.863 -24.213 1.00 . A A . 188 GLN CD   1 1 
        1   291 1 1 20 GLN CG   C 48.512  -9.413 -23.149 1.00 . A A . 188 GLN CG   1 1 
        1   292 1 1 20 GLN H    H 45.913  -8.268 -22.240 1.00 . A A . 188 GLN H    1 1 
        1   293 1 1 20 GLN HA   H 47.631 -10.014 -20.760 1.00 . A A . 188 GLN HA   1 1 
        1   294 1 1 20 GLN HB2  H 48.101  -7.478 -22.332 1.00 . A A . 188 GLN HB2  1 1 
        1   295 1 1 20 GLN HB3  H 49.406  -8.347 -21.518 1.00 . A A . 188 GLN HB3  1 1 
        1   296 1 1 20 GLN HE21 H 49.633  -7.082 -23.347 1.00 . A A . 188 GLN HE21 1 1 
        1   297 1 1 20 GLN HE22 H 50.512  -7.281 -24.791 1.00 . A A . 188 GLN HE22 1 1 
        1   298 1 1 20 GLN HG2  H 48.880 -10.368 -22.801 1.00 . A A . 188 GLN HG2  1 1 
        1   299 1 1 20 GLN HG3  H 47.528  -9.543 -23.576 1.00 . A A . 188 GLN HG3  1 1 
        1   300 1 1 20 GLN N    N 46.075  -8.827 -21.451 1.00 . A A . 188 GLN N    1 1 
        1   301 1 1 20 GLN NE2  N 49.904  -7.641 -24.108 1.00 . A A . 188 GLN NE2  1 1 
        1   302 1 1 20 GLN O    O 48.243  -8.672 -18.709 1.00 . A A . 188 GLN O    1 1 
        1   303 1 1 20 GLN OE1  O 49.795  -9.565 -25.166 1.00 . A A . 188 GLN OE1  1 1 
        1   304 1 1 21 GLU C    C 45.816  -6.409 -17.505 1.00 . A A . 189 GLU C    1 1 
        1   305 1 1 21 GLU CA   C 47.055  -6.196 -18.356 1.00 . A A . 189 GLU CA   1 1 
        1   306 1 1 21 GLU CB   C 47.185  -4.705 -18.736 1.00 . A A . 189 GLU CB   1 1 
        1   307 1 1 21 GLU CD   C 49.027  -4.886 -20.425 1.00 . A A . 189 GLU CD   1 1 
        1   308 1 1 21 GLU CG   C 48.648  -4.359 -19.049 1.00 . A A . 189 GLU CG   1 1 
        1   309 1 1 21 GLU H    H 46.465  -6.700 -20.334 1.00 . A A . 189 GLU H    1 1 
        1   310 1 1 21 GLU HA   H 47.916  -6.491 -17.773 1.00 . A A . 189 GLU HA   1 1 
        1   311 1 1 21 GLU HB2  H 46.582  -4.514 -19.607 1.00 . A A . 189 GLU HB2  1 1 
        1   312 1 1 21 GLU HB3  H 46.841  -4.091 -17.917 1.00 . A A . 189 GLU HB3  1 1 
        1   313 1 1 21 GLU HG2  H 48.760  -3.283 -19.041 1.00 . A A . 189 GLU HG2  1 1 
        1   314 1 1 21 GLU HG3  H 49.300  -4.790 -18.305 1.00 . A A . 189 GLU HG3  1 1 
        1   315 1 1 21 GLU N    N 46.982  -7.020 -19.564 1.00 . A A . 189 GLU N    1 1 
        1   316 1 1 21 GLU O    O 44.780  -6.862 -17.995 1.00 . A A . 189 GLU O    1 1 
        1   317 1 1 21 GLU OE1  O 48.204  -5.552 -21.024 1.00 . A A . 189 GLU OE1  1 1 
        1   318 1 1 21 GLU OE2  O 50.129  -4.603 -20.865 1.00 . A A . 189 GLU OE2  1 1 
        1   319 1 1 22 LEU C    C 44.373  -4.888 -14.757 1.00 . A A . 190 LEU C    1 1 
        1   320 1 1 22 LEU CA   C 44.825  -6.249 -15.282 1.00 . A A . 190 LEU CA   1 1 
        1   321 1 1 22 LEU CB   C 45.252  -7.133 -14.105 1.00 . A A . 190 LEU CB   1 1 
        1   322 1 1 22 LEU CD1  C 43.073  -8.418 -14.018 1.00 . A A . 190 LEU CD1  1 1 
        1   323 1 1 22 LEU CD2  C 44.478  -8.143 -11.952 1.00 . A A . 190 LEU CD2  1 1 
        1   324 1 1 22 LEU CG   C 44.023  -7.474 -13.249 1.00 . A A . 190 LEU CG   1 1 
        1   325 1 1 22 LEU H    H 46.792  -5.744 -15.890 1.00 . A A . 190 LEU H    1 1 
        1   326 1 1 22 LEU HA   H 43.996  -6.718 -15.785 1.00 . A A . 190 LEU HA   1 1 
        1   327 1 1 22 LEU HB2  H 45.699  -8.043 -14.479 1.00 . A A . 190 LEU HB2  1 1 
        1   328 1 1 22 LEU HB3  H 45.974  -6.604 -13.500 1.00 . A A . 190 LEU HB3  1 1 
        1   329 1 1 22 LEU HD11 H 42.511  -9.015 -13.314 1.00 . A A . 190 LEU HD11 1 1 
        1   330 1 1 22 LEU HD12 H 43.642  -9.075 -14.665 1.00 . A A . 190 LEU HD12 1 1 
        1   331 1 1 22 LEU HD13 H 42.386  -7.835 -14.614 1.00 . A A . 190 LEU HD13 1 1 
        1   332 1 1 22 LEU HD21 H 45.104  -7.460 -11.395 1.00 . A A . 190 LEU HD21 1 1 
        1   333 1 1 22 LEU HD22 H 45.033  -9.039 -12.182 1.00 . A A . 190 LEU HD22 1 1 
        1   334 1 1 22 LEU HD23 H 43.611  -8.399 -11.360 1.00 . A A . 190 LEU HD23 1 1 
        1   335 1 1 22 LEU HG   H 43.494  -6.565 -13.010 1.00 . A A . 190 LEU HG   1 1 
        1   336 1 1 22 LEU N    N 45.936  -6.089 -16.217 1.00 . A A . 190 LEU N    1 1 
        1   337 1 1 22 LEU O    O 45.181  -4.104 -14.259 1.00 . A A . 190 LEU O    1 1 
        1   338 1 1 23 ALA C    C 42.710  -3.238 -12.892 1.00 . A A . 191 ALA C    1 1 
        1   339 1 1 23 ALA CA   C 42.525  -3.354 -14.398 1.00 . A A . 191 ALA CA   1 1 
        1   340 1 1 23 ALA CB   C 41.037  -3.272 -14.739 1.00 . A A . 191 ALA CB   1 1 
        1   341 1 1 23 ALA H    H 42.478  -5.286 -15.271 1.00 . A A . 191 ALA H    1 1 
        1   342 1 1 23 ALA HA   H 43.042  -2.539 -14.883 1.00 . A A . 191 ALA HA   1 1 
        1   343 1 1 23 ALA HB1  H 40.526  -4.129 -14.326 1.00 . A A . 191 ALA HB1  1 1 
        1   344 1 1 23 ALA HB2  H 40.913  -3.263 -15.812 1.00 . A A . 191 ALA HB2  1 1 
        1   345 1 1 23 ALA HB3  H 40.620  -2.369 -14.320 1.00 . A A . 191 ALA HB3  1 1 
        1   346 1 1 23 ALA N    N 43.075  -4.620 -14.870 1.00 . A A . 191 ALA N    1 1 
        1   347 1 1 23 ALA O    O 42.318  -4.131 -12.139 1.00 . A A . 191 ALA O    1 1 
        1   348 1 1 24 LEU C    C 42.686  -0.770 -10.518 1.00 . A A . 192 LEU C    1 1 
        1   349 1 1 24 LEU CA   C 43.561  -1.907 -11.029 1.00 . A A . 192 LEU CA   1 1 
        1   350 1 1 24 LEU CB   C 45.026  -1.546 -10.807 1.00 . A A . 192 LEU CB   1 1 
        1   351 1 1 24 LEU CD1  C 47.383  -2.156 -11.359 1.00 . A A . 192 LEU CD1  1 1 
        1   352 1 1 24 LEU CD2  C 45.644  -3.945 -11.208 1.00 . A A . 192 LEU CD2  1 1 
        1   353 1 1 24 LEU CG   C 45.911  -2.488 -11.621 1.00 . A A . 192 LEU CG   1 1 
        1   354 1 1 24 LEU H    H 43.607  -1.463 -13.102 1.00 . A A . 192 LEU H    1 1 
        1   355 1 1 24 LEU HA   H 43.336  -2.801 -10.468 1.00 . A A . 192 LEU HA   1 1 
        1   356 1 1 24 LEU HB2  H 45.200  -0.523 -11.112 1.00 . A A . 192 LEU HB2  1 1 
        1   357 1 1 24 LEU HB3  H 45.261  -1.655  -9.761 1.00 . A A . 192 LEU HB3  1 1 
        1   358 1 1 24 LEU HD11 H 47.527  -1.086 -11.383 1.00 . A A . 192 LEU HD11 1 1 
        1   359 1 1 24 LEU HD12 H 47.992  -2.618 -12.121 1.00 . A A . 192 LEU HD12 1 1 
        1   360 1 1 24 LEU HD13 H 47.671  -2.536 -10.390 1.00 . A A . 192 LEU HD13 1 1 
        1   361 1 1 24 LEU HD21 H 45.570  -4.004 -10.132 1.00 . A A . 192 LEU HD21 1 1 
        1   362 1 1 24 LEU HD22 H 46.461  -4.570 -11.544 1.00 . A A . 192 LEU HD22 1 1 
        1   363 1 1 24 LEU HD23 H 44.723  -4.291 -11.652 1.00 . A A . 192 LEU HD23 1 1 
        1   364 1 1 24 LEU HG   H 45.694  -2.358 -12.677 1.00 . A A . 192 LEU HG   1 1 
        1   365 1 1 24 LEU N    N 43.314  -2.134 -12.454 1.00 . A A . 192 LEU N    1 1 
        1   366 1 1 24 LEU O    O 42.311   0.122 -11.279 1.00 . A A . 192 LEU O    1 1 
        1   367 1 1 25 ARG C    C 42.262   0.880  -7.459 1.00 . A A . 193 ARG C    1 1 
        1   368 1 1 25 ARG CA   C 41.513   0.217  -8.611 1.00 . A A . 193 ARG CA   1 1 
        1   369 1 1 25 ARG CB   C 40.187  -0.414  -8.098 1.00 . A A . 193 ARG CB   1 1 
        1   370 1 1 25 ARG CD   C 38.744  -2.440  -8.159 1.00 . A A . 193 ARG CD   1 1 
        1   371 1 1 25 ARG CG   C 40.096  -1.861  -8.558 1.00 . A A . 193 ARG CG   1 1 
        1   372 1 1 25 ARG CZ   C 38.312  -4.227  -9.748 1.00 . A A . 193 ARG CZ   1 1 
        1   373 1 1 25 ARG H    H 42.693  -1.550  -8.677 1.00 . A A . 193 ARG H    1 1 
        1   374 1 1 25 ARG HA   H 41.280   0.976  -9.346 1.00 . A A . 193 ARG HA   1 1 
        1   375 1 1 25 ARG HB2  H 40.147  -0.388  -7.017 1.00 . A A . 193 ARG HB2  1 1 
        1   376 1 1 25 ARG HB3  H 39.345   0.126  -8.495 1.00 . A A . 193 ARG HB3  1 1 
        1   377 1 1 25 ARG HD2  H 38.615  -2.340  -7.092 1.00 . A A . 193 ARG HD2  1 1 
        1   378 1 1 25 ARG HD3  H 37.960  -1.892  -8.665 1.00 . A A . 193 ARG HD3  1 1 
        1   379 1 1 25 ARG HE   H 38.895  -4.531  -7.857 1.00 . A A . 193 ARG HE   1 1 
        1   380 1 1 25 ARG HG2  H 40.214  -1.906  -9.629 1.00 . A A . 193 ARG HG2  1 1 
        1   381 1 1 25 ARG HG3  H 40.881  -2.421  -8.087 1.00 . A A . 193 ARG HG3  1 1 
        1   382 1 1 25 ARG HH11 H 38.069  -2.357 -10.418 1.00 . A A . 193 ARG HH11 1 1 
        1   383 1 1 25 ARG HH12 H 37.749  -3.613 -11.567 1.00 . A A . 193 ARG HH12 1 1 
        1   384 1 1 25 ARG HH21 H 38.475  -6.183  -9.356 1.00 . A A . 193 ARG HH21 1 1 
        1   385 1 1 25 ARG HH22 H 37.978  -5.781 -10.966 1.00 . A A . 193 ARG HH22 1 1 
        1   386 1 1 25 ARG N    N 42.361  -0.812  -9.227 1.00 . A A . 193 ARG N    1 1 
        1   387 1 1 25 ARG NE   N 38.674  -3.850  -8.525 1.00 . A A . 193 ARG NE   1 1 
        1   388 1 1 25 ARG NH1  N 38.020  -3.329 -10.648 1.00 . A A . 193 ARG NH1  1 1 
        1   389 1 1 25 ARG NH2  N 38.250  -5.496 -10.047 1.00 . A A . 193 ARG NH2  1 1 
        1   390 1 1 25 ARG O    O 43.021   0.230  -6.743 1.00 . A A . 193 ARG O    1 1 
        1   391 1 1 26 CYS C    C 42.273   2.399  -4.867 1.00 . A A . 194 CYS C    1 1 
        1   392 1 1 26 CYS CA   C 42.698   2.915  -6.230 1.00 . A A . 194 CYS CA   1 1 
        1   393 1 1 26 CYS CB   C 42.336   4.399  -6.332 1.00 . A A . 194 CYS CB   1 1 
        1   394 1 1 26 CYS H    H 41.424   2.636  -7.893 1.00 . A A . 194 CYS H    1 1 
        1   395 1 1 26 CYS HA   H 43.768   2.812  -6.334 1.00 . A A . 194 CYS HA   1 1 
        1   396 1 1 26 CYS HB2  H 42.404   4.716  -7.361 1.00 . A A . 194 CYS HB2  1 1 
        1   397 1 1 26 CYS HB3  H 41.327   4.547  -5.975 1.00 . A A . 194 CYS HB3  1 1 
        1   398 1 1 26 CYS HG   H 43.569   4.931  -4.470 1.00 . A A . 194 CYS HG   1 1 
        1   399 1 1 26 CYS N    N 42.039   2.173  -7.291 1.00 . A A . 194 CYS N    1 1 
        1   400 1 1 26 CYS O    O 41.083   2.236  -4.602 1.00 . A A . 194 CYS O    1 1 
        1   401 1 1 26 CYS SG   S 43.482   5.367  -5.320 1.00 . A A . 194 CYS SG   1 1 
        1   402 1 1 27 ASP C    C 42.808   0.124  -2.689 1.00 . A A . 195 ASP C    1 1 
        1   403 1 1 27 ASP CA   C 43.001   1.635  -2.667 1.00 . A A . 195 ASP CA   1 1 
        1   404 1 1 27 ASP CB   C 41.738   2.310  -2.076 1.00 . A A . 195 ASP CB   1 1 
        1   405 1 1 27 ASP CG   C 41.836   2.405  -0.558 1.00 . A A . 195 ASP CG   1 1 
        1   406 1 1 27 ASP H    H 44.185   2.274  -4.313 1.00 . A A . 195 ASP H    1 1 
        1   407 1 1 27 ASP HA   H 43.847   1.868  -2.044 1.00 . A A . 195 ASP HA   1 1 
        1   408 1 1 27 ASP HB2  H 41.641   3.304  -2.487 1.00 . A A . 195 ASP HB2  1 1 
        1   409 1 1 27 ASP HB3  H 40.859   1.734  -2.338 1.00 . A A . 195 ASP HB3  1 1 
        1   410 1 1 27 ASP N    N 43.260   2.139  -4.015 1.00 . A A . 195 ASP N    1 1 
        1   411 1 1 27 ASP O    O 43.024  -0.547  -1.683 1.00 . A A . 195 ASP O    1 1 
        1   412 1 1 27 ASP OD1  O 42.810   2.964  -0.080 1.00 . A A . 195 ASP OD1  1 1 
        1   413 1 1 27 ASP OD2  O 40.929   1.929   0.104 1.00 . A A . 195 ASP OD2  1 1 
        1   414 1 1 28 GLU C    C 43.516  -2.570  -4.027 1.00 . A A . 196 GLU C    1 1 
        1   415 1 1 28 GLU CA   C 42.183  -1.841  -3.953 1.00 . A A . 196 GLU CA   1 1 
        1   416 1 1 28 GLU CB   C 41.351  -2.127  -5.214 1.00 . A A . 196 GLU CB   1 1 
        1   417 1 1 28 GLU CD   C 40.649  -4.295  -4.179 1.00 . A A . 196 GLU CD   1 1 
        1   418 1 1 28 GLU CG   C 41.210  -3.632  -5.437 1.00 . A A . 196 GLU CG   1 1 
        1   419 1 1 28 GLU H    H 42.234   0.138  -4.629 1.00 . A A . 196 GLU H    1 1 
        1   420 1 1 28 GLU HA   H 41.636  -2.182  -3.085 1.00 . A A . 196 GLU HA   1 1 
        1   421 1 1 28 GLU HB2  H 40.371  -1.695  -5.104 1.00 . A A . 196 GLU HB2  1 1 
        1   422 1 1 28 GLU HB3  H 41.842  -1.690  -6.073 1.00 . A A . 196 GLU HB3  1 1 
        1   423 1 1 28 GLU HG2  H 40.527  -3.800  -6.258 1.00 . A A . 196 GLU HG2  1 1 
        1   424 1 1 28 GLU HG3  H 42.171  -4.055  -5.686 1.00 . A A . 196 GLU HG3  1 1 
        1   425 1 1 28 GLU N    N 42.400  -0.416  -3.840 1.00 . A A . 196 GLU N    1 1 
        1   426 1 1 28 GLU O    O 44.561  -1.959  -4.251 1.00 . A A . 196 GLU O    1 1 
        1   427 1 1 28 GLU OE1  O 39.855  -3.657  -3.507 1.00 . A A . 196 GLU OE1  1 1 
        1   428 1 1 28 GLU OE2  O 41.038  -5.417  -3.894 1.00 . A A . 196 GLU OE2  1 1 
        1   429 1 1 29 GLU C    C 44.403  -5.949  -4.782 1.00 . A A . 197 GLU C    1 1 
        1   430 1 1 29 GLU CA   C 44.664  -4.717  -3.928 1.00 . A A . 197 GLU CA   1 1 
        1   431 1 1 29 GLU CB   C 45.094  -5.143  -2.521 1.00 . A A . 197 GLU CB   1 1 
        1   432 1 1 29 GLU CD   C 44.237  -6.252  -0.451 1.00 . A A . 197 GLU CD   1 1 
        1   433 1 1 29 GLU CG   C 43.853  -5.461  -1.696 1.00 . A A . 197 GLU CG   1 1 
        1   434 1 1 29 GLU H    H 42.608  -4.320  -3.701 1.00 . A A . 197 GLU H    1 1 
        1   435 1 1 29 GLU HA   H 45.460  -4.147  -4.378 1.00 . A A . 197 GLU HA   1 1 
        1   436 1 1 29 GLU HB2  H 45.730  -6.016  -2.580 1.00 . A A . 197 GLU HB2  1 1 
        1   437 1 1 29 GLU HB3  H 45.631  -4.339  -2.056 1.00 . A A . 197 GLU HB3  1 1 
        1   438 1 1 29 GLU HG2  H 43.388  -4.532  -1.400 1.00 . A A . 197 GLU HG2  1 1 
        1   439 1 1 29 GLU HG3  H 43.160  -6.040  -2.296 1.00 . A A . 197 GLU HG3  1 1 
        1   440 1 1 29 GLU N    N 43.471  -3.888  -3.854 1.00 . A A . 197 GLU N    1 1 
        1   441 1 1 29 GLU O    O 43.267  -6.238  -5.159 1.00 . A A . 197 GLU O    1 1 
        1   442 1 1 29 GLU OE1  O 45.188  -7.014  -0.525 1.00 . A A . 197 GLU OE1  1 1 
        1   443 1 1 29 GLU OE2  O 43.574  -6.086   0.559 1.00 . A A . 197 GLU OE2  1 1 
        1   444 1 1 30 TYR C    C 46.361  -8.934  -5.400 1.00 . A A . 198 TYR C    1 1 
        1   445 1 1 30 TYR CA   C 45.387  -7.878  -5.904 1.00 . A A . 198 TYR CA   1 1 
        1   446 1 1 30 TYR CB   C 45.707  -7.553  -7.357 1.00 . A A . 198 TYR CB   1 1 
        1   447 1 1 30 TYR CD1  C 44.628  -5.286  -7.583 1.00 . A A . 198 TYR CD1  1 1 
        1   448 1 1 30 TYR CD2  C 43.659  -7.164  -8.773 1.00 . A A . 198 TYR CD2  1 1 
        1   449 1 1 30 TYR CE1  C 43.638  -4.445  -8.103 1.00 . A A . 198 TYR CE1  1 1 
        1   450 1 1 30 TYR CE2  C 42.668  -6.319  -9.293 1.00 . A A . 198 TYR CE2  1 1 
        1   451 1 1 30 TYR CG   C 44.638  -6.646  -7.916 1.00 . A A . 198 TYR CG   1 1 
        1   452 1 1 30 TYR CZ   C 42.658  -4.962  -8.959 1.00 . A A . 198 TYR CZ   1 1 
        1   453 1 1 30 TYR H    H 46.346  -6.370  -4.742 1.00 . A A . 198 TYR H    1 1 
        1   454 1 1 30 TYR HA   H 44.379  -8.278  -5.855 1.00 . A A . 198 TYR HA   1 1 
        1   455 1 1 30 TYR HB2  H 46.669  -7.063  -7.416 1.00 . A A . 198 TYR HB2  1 1 
        1   456 1 1 30 TYR HB3  H 45.730  -8.470  -7.920 1.00 . A A . 198 TYR HB3  1 1 
        1   457 1 1 30 TYR HD1  H 45.382  -4.889  -6.921 1.00 . A A . 198 TYR HD1  1 1 
        1   458 1 1 30 TYR HD2  H 43.671  -8.216  -9.030 1.00 . A A . 198 TYR HD2  1 1 
        1   459 1 1 30 TYR HE1  H 43.631  -3.397  -7.845 1.00 . A A . 198 TYR HE1  1 1 
        1   460 1 1 30 TYR HE2  H 41.913  -6.712  -9.954 1.00 . A A . 198 TYR HE2  1 1 
        1   461 1 1 30 TYR HH   H 41.006  -4.688  -9.874 1.00 . A A . 198 TYR HH   1 1 
        1   462 1 1 30 TYR N    N 45.475  -6.663  -5.088 1.00 . A A . 198 TYR N    1 1 
        1   463 1 1 30 TYR O    O 47.156  -8.678  -4.500 1.00 . A A . 198 TYR O    1 1 
        1   464 1 1 30 TYR OH   O 41.680  -4.136  -9.472 1.00 . A A . 198 TYR OH   1 1 
        1   465 1 1 31 TYR C    C 48.423 -11.241  -6.433 1.00 . A A . 199 TYR C    1 1 
        1   466 1 1 31 TYR CA   C 47.157 -11.235  -5.598 1.00 . A A . 199 TYR CA   1 1 
        1   467 1 1 31 TYR CB   C 46.412 -12.584  -5.784 1.00 . A A . 199 TYR CB   1 1 
        1   468 1 1 31 TYR CD1  C 47.135 -13.798  -3.713 1.00 . A A . 199 TYR CD1  1 1 
        1   469 1 1 31 TYR CD2  C 44.814 -13.136  -3.928 1.00 . A A . 199 TYR CD2  1 1 
        1   470 1 1 31 TYR CE1  C 46.870 -14.354  -2.462 1.00 . A A . 199 TYR CE1  1 1 
        1   471 1 1 31 TYR CE2  C 44.537 -13.692  -2.679 1.00 . A A . 199 TYR CE2  1 1 
        1   472 1 1 31 TYR CG   C 46.109 -13.192  -4.442 1.00 . A A . 199 TYR CG   1 1 
        1   473 1 1 31 TYR CZ   C 45.566 -14.302  -1.939 1.00 . A A . 199 TYR CZ   1 1 
        1   474 1 1 31 TYR H    H 45.629 -10.252  -6.687 1.00 . A A . 199 TYR H    1 1 
        1   475 1 1 31 TYR HA   H 47.440 -11.117  -4.564 1.00 . A A . 199 TYR HA   1 1 
        1   476 1 1 31 TYR HB2  H 45.487 -12.408  -6.312 1.00 . A A . 199 TYR HB2  1 1 
        1   477 1 1 31 TYR HB3  H 47.020 -13.279  -6.353 1.00 . A A . 199 TYR HB3  1 1 
        1   478 1 1 31 TYR HD1  H 48.135 -13.836  -4.119 1.00 . A A . 199 TYR HD1  1 1 
        1   479 1 1 31 TYR HD2  H 44.026 -12.669  -4.504 1.00 . A A . 199 TYR HD2  1 1 
        1   480 1 1 31 TYR HE1  H 47.669 -14.823  -1.901 1.00 . A A . 199 TYR HE1  1 1 
        1   481 1 1 31 TYR HE2  H 43.530 -13.650  -2.286 1.00 . A A . 199 TYR HE2  1 1 
        1   482 1 1 31 TYR HH   H 44.400 -14.602  -0.458 1.00 . A A . 199 TYR HH   1 1 
        1   483 1 1 31 TYR N    N 46.285 -10.122  -5.986 1.00 . A A . 199 TYR N    1 1 
        1   484 1 1 31 TYR O    O 48.362 -11.333  -7.651 1.00 . A A . 199 TYR O    1 1 
        1   485 1 1 31 TYR OH   O 45.297 -14.845  -0.699 1.00 . A A . 199 TYR OH   1 1 
        1   486 1 1 32 LEU C    C 51.263 -12.561  -6.786 1.00 . A A . 200 LEU C    1 1 
        1   487 1 1 32 LEU CA   C 50.839 -11.139  -6.473 1.00 . A A . 200 LEU CA   1 1 
        1   488 1 1 32 LEU CB   C 51.918 -10.463  -5.612 1.00 . A A . 200 LEU CB   1 1 
        1   489 1 1 32 LEU CD1  C 52.597  -8.891  -7.470 1.00 . A A . 200 LEU CD1  1 1 
        1   490 1 1 32 LEU CD2  C 54.177  -9.388  -5.582 1.00 . A A . 200 LEU CD2  1 1 
        1   491 1 1 32 LEU CG   C 53.090  -9.974  -6.491 1.00 . A A . 200 LEU CG   1 1 
        1   492 1 1 32 LEU H    H 49.561 -11.064  -4.794 1.00 . A A . 200 LEU H    1 1 
        1   493 1 1 32 LEU HA   H 50.721 -10.598  -7.394 1.00 . A A . 200 LEU HA   1 1 
        1   494 1 1 32 LEU HB2  H 51.482  -9.620  -5.091 1.00 . A A . 200 LEU HB2  1 1 
        1   495 1 1 32 LEU HB3  H 52.290 -11.173  -4.885 1.00 . A A . 200 LEU HB3  1 1 
        1   496 1 1 32 LEU HD11 H 53.356  -8.142  -7.601 1.00 . A A . 200 LEU HD11 1 1 
        1   497 1 1 32 LEU HD12 H 51.697  -8.426  -7.090 1.00 . A A . 200 LEU HD12 1 1 
        1   498 1 1 32 LEU HD13 H 52.387  -9.346  -8.428 1.00 . A A . 200 LEU HD13 1 1 
        1   499 1 1 32 LEU HD21 H 54.989  -9.029  -6.190 1.00 . A A . 200 LEU HD21 1 1 
        1   500 1 1 32 LEU HD22 H 54.537 -10.152  -4.911 1.00 . A A . 200 LEU HD22 1 1 
        1   501 1 1 32 LEU HD23 H 53.764  -8.568  -5.012 1.00 . A A . 200 LEU HD23 1 1 
        1   502 1 1 32 LEU HG   H 53.508 -10.800  -7.064 1.00 . A A . 200 LEU HG   1 1 
        1   503 1 1 32 LEU N    N 49.566 -11.142  -5.768 1.00 . A A . 200 LEU N    1 1 
        1   504 1 1 32 LEU O    O 51.362 -13.405  -5.894 1.00 . A A . 200 LEU O    1 1 
        1   505 1 1 33 LEU C    C 53.418 -14.191  -8.831 1.00 . A A . 201 LEU C    1 1 
        1   506 1 1 33 LEU CA   C 51.933 -14.153  -8.502 1.00 . A A . 201 LEU CA   1 1 
        1   507 1 1 33 LEU CB   C 51.135 -14.573  -9.735 1.00 . A A . 201 LEU CB   1 1 
        1   508 1 1 33 LEU CD1  C 49.100 -13.080  -9.967 1.00 . A A . 201 LEU CD1  1 1 
        1   509 1 1 33 LEU CD2  C 48.848 -15.569 -10.138 1.00 . A A . 201 LEU CD2  1 1 
        1   510 1 1 33 LEU CG   C 49.615 -14.433  -9.449 1.00 . A A . 201 LEU CG   1 1 
        1   511 1 1 33 LEU H    H 51.411 -12.100  -8.718 1.00 . A A . 201 LEU H    1 1 
        1   512 1 1 33 LEU HA   H 51.740 -14.870  -7.721 1.00 . A A . 201 LEU HA   1 1 
        1   513 1 1 33 LEU HB2  H 51.420 -13.944 -10.575 1.00 . A A . 201 LEU HB2  1 1 
        1   514 1 1 33 LEU HB3  H 51.373 -15.603  -9.967 1.00 . A A . 201 LEU HB3  1 1 
        1   515 1 1 33 LEU HD11 H 48.195 -12.810  -9.445 1.00 . A A . 201 LEU HD11 1 1 
        1   516 1 1 33 LEU HD12 H 48.898 -13.143 -11.027 1.00 . A A . 201 LEU HD12 1 1 
        1   517 1 1 33 LEU HD13 H 49.848 -12.326  -9.792 1.00 . A A . 201 LEU HD13 1 1 
        1   518 1 1 33 LEU HD21 H 49.124 -16.511  -9.685 1.00 . A A . 201 LEU HD21 1 1 
        1   519 1 1 33 LEU HD22 H 49.098 -15.587 -11.187 1.00 . A A . 201 LEU HD22 1 1 
        1   520 1 1 33 LEU HD23 H 47.786 -15.412 -10.020 1.00 . A A . 201 LEU HD23 1 1 
        1   521 1 1 33 LEU HG   H 49.437 -14.488  -8.381 1.00 . A A . 201 LEU HG   1 1 
        1   522 1 1 33 LEU N    N 51.513 -12.820  -8.061 1.00 . A A . 201 LEU N    1 1 
        1   523 1 1 33 LEU O    O 54.197 -14.862  -8.155 1.00 . A A . 201 LEU O    1 1 
        1   524 1 1 34 ASP C    C 55.853 -12.143  -9.823 1.00 . A A . 202 ASP C    1 1 
        1   525 1 1 34 ASP CA   C 55.199 -13.428 -10.299 1.00 . A A . 202 ASP CA   1 1 
        1   526 1 1 34 ASP CB   C 55.290 -13.521 -11.825 1.00 . A A . 202 ASP CB   1 1 
        1   527 1 1 34 ASP CG   C 56.705 -13.907 -12.241 1.00 . A A . 202 ASP CG   1 1 
        1   528 1 1 34 ASP H    H 53.125 -12.955 -10.364 1.00 . A A . 202 ASP H    1 1 
        1   529 1 1 34 ASP HA   H 55.730 -14.268  -9.866 1.00 . A A . 202 ASP HA   1 1 
        1   530 1 1 34 ASP HB2  H 54.596 -14.271 -12.175 1.00 . A A . 202 ASP HB2  1 1 
        1   531 1 1 34 ASP HB3  H 55.038 -12.566 -12.260 1.00 . A A . 202 ASP HB3  1 1 
        1   532 1 1 34 ASP N    N 53.799 -13.469  -9.875 1.00 . A A . 202 ASP N    1 1 
        1   533 1 1 34 ASP O    O 55.796 -11.118 -10.502 1.00 . A A . 202 ASP O    1 1 
        1   534 1 1 34 ASP OD1  O 57.595 -13.795 -11.415 1.00 . A A . 202 ASP OD1  1 1 
        1   535 1 1 34 ASP OD2  O 56.876 -14.314 -13.378 1.00 . A A . 202 ASP OD2  1 1 
        1   536 1 1 35 SER C    C 58.650 -11.094  -8.353 1.00 . A A . 203 SER C    1 1 
        1   537 1 1 35 SER CA   C 57.146 -11.027  -8.093 1.00 . A A . 203 SER CA   1 1 
        1   538 1 1 35 SER CB   C 56.893 -10.961  -6.598 1.00 . A A . 203 SER CB   1 1 
        1   539 1 1 35 SER H    H 56.493 -13.044  -8.152 1.00 . A A . 203 SER H    1 1 
        1   540 1 1 35 SER HA   H 56.735 -10.131  -8.547 1.00 . A A . 203 SER HA   1 1 
        1   541 1 1 35 SER HB2  H 57.086  -9.965  -6.241 1.00 . A A . 203 SER HB2  1 1 
        1   542 1 1 35 SER HB3  H 55.864 -11.213  -6.419 1.00 . A A . 203 SER HB3  1 1 
        1   543 1 1 35 SER HG   H 57.768 -11.626  -4.993 1.00 . A A . 203 SER HG   1 1 
        1   544 1 1 35 SER N    N 56.479 -12.199  -8.650 1.00 . A A . 203 SER N    1 1 
        1   545 1 1 35 SER O    O 59.354 -10.088  -8.257 1.00 . A A . 203 SER O    1 1 
        1   546 1 1 35 SER OG   O 57.746 -11.876  -5.921 1.00 . A A . 203 SER OG   1 1 
        1   547 1 1 36 SER C    C 60.998 -11.654 -10.138 1.00 . A A . 204 SER C    1 1 
        1   548 1 1 36 SER CA   C 60.558 -12.489  -8.945 1.00 . A A . 204 SER CA   1 1 
        1   549 1 1 36 SER CB   C 60.845 -13.959  -9.215 1.00 . A A . 204 SER CB   1 1 
        1   550 1 1 36 SER H    H 58.526 -13.060  -8.731 1.00 . A A . 204 SER H    1 1 
        1   551 1 1 36 SER HA   H 61.119 -12.185  -8.079 1.00 . A A . 204 SER HA   1 1 
        1   552 1 1 36 SER HB2  H 60.833 -14.507  -8.287 1.00 . A A . 204 SER HB2  1 1 
        1   553 1 1 36 SER HB3  H 60.087 -14.350  -9.873 1.00 . A A . 204 SER HB3  1 1 
        1   554 1 1 36 SER HG   H 62.693 -14.573  -9.212 1.00 . A A . 204 SER HG   1 1 
        1   555 1 1 36 SER N    N 59.136 -12.294  -8.676 1.00 . A A . 204 SER N    1 1 
        1   556 1 1 36 SER O    O 62.058 -11.026 -10.112 1.00 . A A . 204 SER O    1 1 
        1   557 1 1 36 SER OG   O 62.128 -14.085  -9.816 1.00 . A A . 204 SER OG   1 1 
        1   558 1 1 37 GLU C    C 60.785  -9.438 -12.022 1.00 . A A . 205 GLU C    1 1 
        1   559 1 1 37 GLU CA   C 60.488 -10.885 -12.383 1.00 . A A . 205 GLU CA   1 1 
        1   560 1 1 37 GLU CB   C 59.316 -10.941 -13.365 1.00 . A A . 205 GLU CB   1 1 
        1   561 1 1 37 GLU CD   C 57.979 -12.447 -14.847 1.00 . A A . 205 GLU CD   1 1 
        1   562 1 1 37 GLU CG   C 59.196 -12.356 -13.931 1.00 . A A . 205 GLU CG   1 1 
        1   563 1 1 37 GLU H    H 59.346 -12.170 -11.146 1.00 . A A . 205 GLU H    1 1 
        1   564 1 1 37 GLU HA   H 61.357 -11.311 -12.858 1.00 . A A . 205 GLU HA   1 1 
        1   565 1 1 37 GLU HB2  H 58.402 -10.681 -12.848 1.00 . A A . 205 GLU HB2  1 1 
        1   566 1 1 37 GLU HB3  H 59.486 -10.245 -14.171 1.00 . A A . 205 GLU HB3  1 1 
        1   567 1 1 37 GLU HG2  H 60.088 -12.592 -14.495 1.00 . A A . 205 GLU HG2  1 1 
        1   568 1 1 37 GLU HG3  H 59.085 -13.060 -13.119 1.00 . A A . 205 GLU HG3  1 1 
        1   569 1 1 37 GLU N    N 60.177 -11.651 -11.185 1.00 . A A . 205 GLU N    1 1 
        1   570 1 1 37 GLU O    O 60.933  -9.103 -10.850 1.00 . A A . 205 GLU O    1 1 
        1   571 1 1 37 GLU OE1  O 57.277 -11.457 -14.968 1.00 . A A . 205 GLU OE1  1 1 
        1   572 1 1 37 GLU OE2  O 57.772 -13.505 -15.417 1.00 . A A . 205 GLU OE2  1 1 
        1   573 1 1 38 ILE C    C 60.543  -6.325 -13.942 1.00 . A A . 206 ILE C    1 1 
        1   574 1 1 38 ILE CA   C 61.167  -7.168 -12.830 1.00 . A A . 206 ILE CA   1 1 
        1   575 1 1 38 ILE CB   C 62.682  -6.941 -12.836 1.00 . A A . 206 ILE CB   1 1 
        1   576 1 1 38 ILE CD1  C 64.812  -7.559 -11.685 1.00 . A A . 206 ILE CD1  1 1 
        1   577 1 1 38 ILE CG1  C 63.345  -7.918 -11.857 1.00 . A A . 206 ILE CG1  1 1 
        1   578 1 1 38 ILE CG2  C 62.983  -5.497 -12.398 1.00 . A A . 206 ILE CG2  1 1 
        1   579 1 1 38 ILE H    H 60.743  -8.916 -13.948 1.00 . A A . 206 ILE H    1 1 
        1   580 1 1 38 ILE HA   H 60.784  -6.853 -11.873 1.00 . A A . 206 ILE HA   1 1 
        1   581 1 1 38 ILE HB   H 63.069  -7.105 -13.833 1.00 . A A . 206 ILE HB   1 1 
        1   582 1 1 38 ILE HD11 H 65.238  -7.319 -12.646 1.00 . A A . 206 ILE HD11 1 1 
        1   583 1 1 38 ILE HD12 H 65.335  -8.397 -11.254 1.00 . A A . 206 ILE HD12 1 1 
        1   584 1 1 38 ILE HD13 H 64.886  -6.707 -11.031 1.00 . A A . 206 ILE HD13 1 1 
        1   585 1 1 38 ILE HG12 H 62.856  -7.856 -10.900 1.00 . A A . 206 ILE HG12 1 1 
        1   586 1 1 38 ILE HG13 H 63.272  -8.925 -12.240 1.00 . A A . 206 ILE HG13 1 1 
        1   587 1 1 38 ILE HG21 H 64.023  -5.270 -12.590 1.00 . A A . 206 ILE HG21 1 1 
        1   588 1 1 38 ILE HG22 H 62.785  -5.396 -11.342 1.00 . A A . 206 ILE HG22 1 1 
        1   589 1 1 38 ILE HG23 H 62.361  -4.809 -12.949 1.00 . A A . 206 ILE HG23 1 1 
        1   590 1 1 38 ILE N    N 60.870  -8.585 -13.040 1.00 . A A . 206 ILE N    1 1 
        1   591 1 1 38 ILE O    O 60.173  -5.172 -13.722 1.00 . A A . 206 ILE O    1 1 
        1   592 1 1 39 HIS C    C 58.413  -5.751 -15.930 1.00 . A A . 207 HIS C    1 1 
        1   593 1 1 39 HIS CA   C 59.838  -6.176 -16.258 1.00 . A A . 207 HIS CA   1 1 
        1   594 1 1 39 HIS CB   C 59.816  -7.071 -17.496 1.00 . A A . 207 HIS CB   1 1 
        1   595 1 1 39 HIS CD2  C 61.561  -9.042 -17.616 1.00 . A A . 207 HIS CD2  1 1 
        1   596 1 1 39 HIS CE1  C 63.346  -7.864 -17.969 1.00 . A A . 207 HIS CE1  1 1 
        1   597 1 1 39 HIS CG   C 61.166  -7.726 -17.654 1.00 . A A . 207 HIS CG   1 1 
        1   598 1 1 39 HIS H    H 60.730  -7.820 -15.268 1.00 . A A . 207 HIS H    1 1 
        1   599 1 1 39 HIS HA   H 60.431  -5.300 -16.469 1.00 . A A . 207 HIS HA   1 1 
        1   600 1 1 39 HIS HB2  H 59.044  -7.826 -17.382 1.00 . A A . 207 HIS HB2  1 1 
        1   601 1 1 39 HIS HB3  H 59.604  -6.471 -18.369 1.00 . A A . 207 HIS HB3  1 1 
        1   602 1 1 39 HIS HD1  H 62.384  -6.019 -17.960 1.00 . A A . 207 HIS HD1  1 1 
        1   603 1 1 39 HIS HD2  H 60.906  -9.884 -17.455 1.00 . A A . 207 HIS HD2  1 1 
        1   604 1 1 39 HIS HE1  H 64.374  -7.576 -18.142 1.00 . A A . 207 HIS HE1  1 1 
        1   605 1 1 39 HIS N    N 60.422  -6.899 -15.137 1.00 . A A . 207 HIS N    1 1 
        1   606 1 1 39 HIS ND1  N 62.323  -6.993 -17.882 1.00 . A A . 207 HIS ND1  1 1 
        1   607 1 1 39 HIS NE2  N 62.938  -9.126 -17.814 1.00 . A A . 207 HIS NE2  1 1 
        1   608 1 1 39 HIS O    O 58.033  -4.598 -16.134 1.00 . A A . 207 HIS O    1 1 
        1   609 1 1 40 TRP C    C 55.739  -7.337 -13.968 1.00 . A A . 208 TRP C    1 1 
        1   610 1 1 40 TRP CA   C 56.230  -6.407 -15.073 1.00 . A A . 208 TRP CA   1 1 
        1   611 1 1 40 TRP CB   C 55.349  -6.584 -16.307 1.00 . A A . 208 TRP CB   1 1 
        1   612 1 1 40 TRP CD1  C 56.422  -5.404 -18.258 1.00 . A A . 208 TRP CD1  1 1 
        1   613 1 1 40 TRP CD2  C 54.841  -4.151 -17.255 1.00 . A A . 208 TRP CD2  1 1 
        1   614 1 1 40 TRP CE2  C 55.362  -3.379 -18.322 1.00 . A A . 208 TRP CE2  1 1 
        1   615 1 1 40 TRP CE3  C 53.820  -3.582 -16.461 1.00 . A A . 208 TRP CE3  1 1 
        1   616 1 1 40 TRP CG   C 55.539  -5.433 -17.236 1.00 . A A . 208 TRP CG   1 1 
        1   617 1 1 40 TRP CH2  C 53.878  -1.554 -17.793 1.00 . A A . 208 TRP CH2  1 1 
        1   618 1 1 40 TRP CZ2  C 54.889  -2.095 -18.590 1.00 . A A . 208 TRP CZ2  1 1 
        1   619 1 1 40 TRP CZ3  C 53.346  -2.295 -16.734 1.00 . A A . 208 TRP CZ3  1 1 
        1   620 1 1 40 TRP H    H 57.973  -7.598 -15.287 1.00 . A A . 208 TRP H    1 1 
        1   621 1 1 40 TRP HA   H 56.155  -5.386 -14.730 1.00 . A A . 208 TRP HA   1 1 
        1   622 1 1 40 TRP HB2  H 55.630  -7.498 -16.812 1.00 . A A . 208 TRP HB2  1 1 
        1   623 1 1 40 TRP HB3  H 54.315  -6.635 -16.006 1.00 . A A . 208 TRP HB3  1 1 
        1   624 1 1 40 TRP HD1  H 57.098  -6.204 -18.525 1.00 . A A . 208 TRP HD1  1 1 
        1   625 1 1 40 TRP HE1  H 56.860  -3.912 -19.673 1.00 . A A . 208 TRP HE1  1 1 
        1   626 1 1 40 TRP HE3  H 53.396  -4.136 -15.637 1.00 . A A . 208 TRP HE3  1 1 
        1   627 1 1 40 TRP HH2  H 53.503  -0.565 -17.993 1.00 . A A . 208 TRP HH2  1 1 
        1   628 1 1 40 TRP HZ2  H 55.301  -1.524 -19.408 1.00 . A A . 208 TRP HZ2  1 1 
        1   629 1 1 40 TRP HZ3  H 52.565  -1.871 -16.122 1.00 . A A . 208 TRP HZ3  1 1 
        1   630 1 1 40 TRP N    N 57.619  -6.695 -15.423 1.00 . A A . 208 TRP N    1 1 
        1   631 1 1 40 TRP NE1  N 56.324  -4.186 -18.900 1.00 . A A . 208 TRP NE1  1 1 
        1   632 1 1 40 TRP O    O 56.038  -8.530 -13.968 1.00 . A A . 208 TRP O    1 1 
        1   633 1 1 41 TRP C    C 53.091  -8.156 -12.298 1.00 . A A . 209 TRP C    1 1 
        1   634 1 1 41 TRP CA   C 54.439  -7.570 -11.924 1.00 . A A . 209 TRP CA   1 1 
        1   635 1 1 41 TRP CB   C 54.310  -6.679 -10.664 1.00 . A A . 209 TRP CB   1 1 
        1   636 1 1 41 TRP CD1  C 56.741  -7.259 -10.144 1.00 . A A . 209 TRP CD1  1 1 
        1   637 1 1 41 TRP CD2  C 55.609  -6.521  -8.352 1.00 . A A . 209 TRP CD2  1 1 
        1   638 1 1 41 TRP CE2  C 56.918  -6.824  -7.919 1.00 . A A . 209 TRP CE2  1 1 
        1   639 1 1 41 TRP CE3  C 54.699  -6.030  -7.404 1.00 . A A . 209 TRP CE3  1 1 
        1   640 1 1 41 TRP CG   C 55.510  -6.823  -9.769 1.00 . A A . 209 TRP CG   1 1 
        1   641 1 1 41 TRP CH2  C 56.397  -6.149  -5.671 1.00 . A A . 209 TRP CH2  1 1 
        1   642 1 1 41 TRP CZ2  C 57.313  -6.644  -6.601 1.00 . A A . 209 TRP CZ2  1 1 
        1   643 1 1 41 TRP CZ3  C 55.091  -5.843  -6.071 1.00 . A A . 209 TRP CZ3  1 1 
        1   644 1 1 41 TRP H    H 54.783  -5.823 -13.100 1.00 . A A . 209 TRP H    1 1 
        1   645 1 1 41 TRP HA   H 55.098  -8.397 -11.715 1.00 . A A . 209 TRP HA   1 1 
        1   646 1 1 41 TRP HB2  H 54.228  -5.649 -10.972 1.00 . A A . 209 TRP HB2  1 1 
        1   647 1 1 41 TRP HB3  H 53.423  -6.954 -10.104 1.00 . A A . 209 TRP HB3  1 1 
        1   648 1 1 41 TRP HD1  H 57.030  -7.562 -11.134 1.00 . A A . 209 TRP HD1  1 1 
        1   649 1 1 41 TRP HE1  H 58.488  -7.579  -9.034 1.00 . A A . 209 TRP HE1  1 1 
        1   650 1 1 41 TRP HE3  H 53.688  -5.803  -7.702 1.00 . A A . 209 TRP HE3  1 1 
        1   651 1 1 41 TRP HH2  H 56.694  -6.002  -4.649 1.00 . A A . 209 TRP HH2  1 1 
        1   652 1 1 41 TRP HZ2  H 58.321  -6.880  -6.301 1.00 . A A . 209 TRP HZ2  1 1 
        1   653 1 1 41 TRP HZ3  H 54.381  -5.462  -5.353 1.00 . A A . 209 TRP HZ3  1 1 
        1   654 1 1 41 TRP N    N 54.976  -6.782 -13.035 1.00 . A A . 209 TRP N    1 1 
        1   655 1 1 41 TRP NE1  N 57.558  -7.283  -9.039 1.00 . A A . 209 TRP NE1  1 1 
        1   656 1 1 41 TRP O    O 52.157  -7.445 -12.673 1.00 . A A . 209 TRP O    1 1 
        1   657 1 1 42 ARG C    C 50.871 -10.190 -11.271 1.00 . A A . 210 ARG C    1 1 
        1   658 1 1 42 ARG CA   C 51.781 -10.184 -12.480 1.00 . A A . 210 ARG CA   1 1 
        1   659 1 1 42 ARG CB   C 52.084 -11.629 -12.883 1.00 . A A . 210 ARG CB   1 1 
        1   660 1 1 42 ARG CD   C 53.051 -13.091 -14.667 1.00 . A A . 210 ARG CD   1 1 
        1   661 1 1 42 ARG CG   C 52.687 -11.653 -14.288 1.00 . A A . 210 ARG CG   1 1 
        1   662 1 1 42 ARG CZ   C 52.119 -13.433 -16.883 1.00 . A A . 210 ARG CZ   1 1 
        1   663 1 1 42 ARG H    H 53.789  -9.982 -11.859 1.00 . A A . 210 ARG H    1 1 
        1   664 1 1 42 ARG HA   H 51.279  -9.693 -13.298 1.00 . A A . 210 ARG HA   1 1 
        1   665 1 1 42 ARG HB2  H 52.783 -12.061 -12.182 1.00 . A A . 210 ARG HB2  1 1 
        1   666 1 1 42 ARG HB3  H 51.169 -12.206 -12.879 1.00 . A A . 210 ARG HB3  1 1 
        1   667 1 1 42 ARG HD2  H 53.991 -13.351 -14.208 1.00 . A A . 210 ARG HD2  1 1 
        1   668 1 1 42 ARG HD3  H 52.283 -13.769 -14.315 1.00 . A A . 210 ARG HD3  1 1 
        1   669 1 1 42 ARG HE   H 54.066 -13.122 -16.528 1.00 . A A . 210 ARG HE   1 1 
        1   670 1 1 42 ARG HG2  H 51.966 -11.265 -14.994 1.00 . A A . 210 ARG HG2  1 1 
        1   671 1 1 42 ARG HG3  H 53.578 -11.043 -14.308 1.00 . A A . 210 ARG HG3  1 1 
        1   672 1 1 42 ARG HH11 H 50.830 -13.464 -15.350 1.00 . A A . 210 ARG HH11 1 1 
        1   673 1 1 42 ARG HH12 H 50.135 -13.714 -16.917 1.00 . A A . 210 ARG HH12 1 1 
        1   674 1 1 42 ARG HH21 H 53.159 -13.450 -18.592 1.00 . A A . 210 ARG HH21 1 1 
        1   675 1 1 42 ARG HH22 H 51.454 -13.705 -18.750 1.00 . A A . 210 ARG HH22 1 1 
        1   676 1 1 42 ARG N    N 53.007  -9.477 -12.173 1.00 . A A . 210 ARG N    1 1 
        1   677 1 1 42 ARG NE   N 53.182 -13.209 -16.115 1.00 . A A . 210 ARG NE   1 1 
        1   678 1 1 42 ARG NH1  N 50.936 -13.546 -16.341 1.00 . A A . 210 ARG NH1  1 1 
        1   679 1 1 42 ARG NH2  N 52.254 -13.538 -18.176 1.00 . A A . 210 ARG NH2  1 1 
        1   680 1 1 42 ARG O    O 51.302 -10.514 -10.164 1.00 . A A . 210 ARG O    1 1 
        1   681 1 1 43 VAL C    C 47.390 -10.558 -10.767 1.00 . A A . 211 VAL C    1 1 
        1   682 1 1 43 VAL CA   C 48.641  -9.771 -10.392 1.00 . A A . 211 VAL CA   1 1 
        1   683 1 1 43 VAL CB   C 48.257  -8.324 -10.106 1.00 . A A . 211 VAL CB   1 1 
        1   684 1 1 43 VAL CG1  C 49.441  -7.598  -9.474 1.00 . A A . 211 VAL CG1  1 1 
        1   685 1 1 43 VAL CG2  C 47.875  -7.629 -11.415 1.00 . A A . 211 VAL CG2  1 1 
        1   686 1 1 43 VAL H    H 49.320  -9.544 -12.376 1.00 . A A . 211 VAL H    1 1 
        1   687 1 1 43 VAL HA   H 49.077 -10.195  -9.497 1.00 . A A . 211 VAL HA   1 1 
        1   688 1 1 43 VAL HB   H 47.421  -8.301  -9.430 1.00 . A A . 211 VAL HB   1 1 
        1   689 1 1 43 VAL HG11 H 49.176  -6.568  -9.291 1.00 . A A . 211 VAL HG11 1 1 
        1   690 1 1 43 VAL HG12 H 50.290  -7.639 -10.142 1.00 . A A . 211 VAL HG12 1 1 
        1   691 1 1 43 VAL HG13 H 49.695  -8.076  -8.540 1.00 . A A . 211 VAL HG13 1 1 
        1   692 1 1 43 VAL HG21 H 47.212  -8.263 -11.981 1.00 . A A . 211 VAL HG21 1 1 
        1   693 1 1 43 VAL HG22 H 48.764  -7.436 -11.993 1.00 . A A . 211 VAL HG22 1 1 
        1   694 1 1 43 VAL HG23 H 47.378  -6.696 -11.193 1.00 . A A . 211 VAL HG23 1 1 
        1   695 1 1 43 VAL N    N 49.613  -9.816 -11.480 1.00 . A A . 211 VAL N    1 1 
        1   696 1 1 43 VAL O    O 47.147 -10.828 -11.945 1.00 . A A . 211 VAL O    1 1 
        1   697 1 1 44 GLN C    C 44.253 -11.172  -9.083 1.00 . A A . 212 GLN C    1 1 
        1   698 1 1 44 GLN CA   C 45.358 -11.679  -9.996 1.00 . A A . 212 GLN CA   1 1 
        1   699 1 1 44 GLN CB   C 45.604 -13.171  -9.745 1.00 . A A . 212 GLN CB   1 1 
        1   700 1 1 44 GLN CD   C 44.548 -15.435  -9.834 1.00 . A A . 212 GLN CD   1 1 
        1   701 1 1 44 GLN CG   C 44.283 -13.935  -9.839 1.00 . A A . 212 GLN CG   1 1 
        1   702 1 1 44 GLN H    H 46.819 -10.687  -8.841 1.00 . A A . 212 GLN H    1 1 
        1   703 1 1 44 GLN HA   H 45.042 -11.550 -11.016 1.00 . A A . 212 GLN HA   1 1 
        1   704 1 1 44 GLN HB2  H 46.286 -13.552 -10.489 1.00 . A A . 212 GLN HB2  1 1 
        1   705 1 1 44 GLN HB3  H 46.025 -13.310  -8.757 1.00 . A A . 212 GLN HB3  1 1 
        1   706 1 1 44 GLN HE21 H 43.652 -15.737 -11.581 1.00 . A A . 212 GLN HE21 1 1 
        1   707 1 1 44 GLN HE22 H 44.296 -17.128 -10.841 1.00 . A A . 212 GLN HE22 1 1 
        1   708 1 1 44 GLN HG2  H 43.662 -13.685  -8.990 1.00 . A A . 212 GLN HG2  1 1 
        1   709 1 1 44 GLN HG3  H 43.778 -13.663 -10.750 1.00 . A A . 212 GLN HG3  1 1 
        1   710 1 1 44 GLN N    N 46.589 -10.925  -9.763 1.00 . A A . 212 GLN N    1 1 
        1   711 1 1 44 GLN NE2  N 44.132 -16.160 -10.835 1.00 . A A . 212 GLN NE2  1 1 
        1   712 1 1 44 GLN O    O 44.461 -10.975  -7.886 1.00 . A A . 212 GLN O    1 1 
        1   713 1 1 44 GLN OE1  O 45.146 -15.958  -8.895 1.00 . A A . 212 GLN OE1  1 1 
        1   714 1 1 45 ASP C    C 41.158 -11.666  -8.302 1.00 . A A . 213 ASP C    1 1 
        1   715 1 1 45 ASP CA   C 41.926 -10.489  -8.885 1.00 . A A . 213 ASP CA   1 1 
        1   716 1 1 45 ASP CB   C 40.997  -9.677  -9.784 1.00 . A A . 213 ASP CB   1 1 
        1   717 1 1 45 ASP CG   C 39.960  -8.946  -8.937 1.00 . A A . 213 ASP CG   1 1 
        1   718 1 1 45 ASP H    H 42.954 -11.152 -10.611 1.00 . A A . 213 ASP H    1 1 
        1   719 1 1 45 ASP HA   H 42.276  -9.853  -8.079 1.00 . A A . 213 ASP HA   1 1 
        1   720 1 1 45 ASP HB2  H 41.578  -8.957 -10.333 1.00 . A A . 213 ASP HB2  1 1 
        1   721 1 1 45 ASP HB3  H 40.495 -10.339 -10.472 1.00 . A A . 213 ASP HB3  1 1 
        1   722 1 1 45 ASP N    N 43.069 -10.968  -9.655 1.00 . A A . 213 ASP N    1 1 
        1   723 1 1 45 ASP O    O 41.252 -12.791  -8.794 1.00 . A A . 213 ASP O    1 1 
        1   724 1 1 45 ASP OD1  O 40.161  -8.857  -7.737 1.00 . A A . 213 ASP OD1  1 1 
        1   725 1 1 45 ASP OD2  O 38.981  -8.488  -9.502 1.00 . A A . 213 ASP OD2  1 1 
        1   726 1 1 46 LYS C    C 38.534 -12.957  -7.535 1.00 . A A . 214 LYS C    1 1 
        1   727 1 1 46 LYS CA   C 39.613 -12.430  -6.592 1.00 . A A . 214 LYS CA   1 1 
        1   728 1 1 46 LYS CB   C 38.957 -11.873  -5.325 1.00 . A A . 214 LYS CB   1 1 
        1   729 1 1 46 LYS CD   C 41.089 -10.760  -4.632 1.00 . A A . 214 LYS CD   1 1 
        1   730 1 1 46 LYS CE   C 41.891 -10.321  -3.409 1.00 . A A . 214 LYS CE   1 1 
        1   731 1 1 46 LYS CG   C 40.001 -11.755  -4.211 1.00 . A A . 214 LYS CG   1 1 
        1   732 1 1 46 LYS H    H 40.372 -10.474  -6.915 1.00 . A A . 214 LYS H    1 1 
        1   733 1 1 46 LYS HA   H 40.269 -13.247  -6.316 1.00 . A A . 214 LYS HA   1 1 
        1   734 1 1 46 LYS HB2  H 38.541 -10.899  -5.535 1.00 . A A . 214 LYS HB2  1 1 
        1   735 1 1 46 LYS HB3  H 38.167 -12.541  -5.003 1.00 . A A . 214 LYS HB3  1 1 
        1   736 1 1 46 LYS HD2  H 41.756 -11.235  -5.334 1.00 . A A . 214 LYS HD2  1 1 
        1   737 1 1 46 LYS HD3  H 40.635  -9.896  -5.092 1.00 . A A . 214 LYS HD3  1 1 
        1   738 1 1 46 LYS HE2  H 42.582  -9.543  -3.697 1.00 . A A . 214 LYS HE2  1 1 
        1   739 1 1 46 LYS HE3  H 41.219  -9.946  -2.651 1.00 . A A . 214 LYS HE3  1 1 
        1   740 1 1 46 LYS HG2  H 39.523 -11.413  -3.306 1.00 . A A . 214 LYS HG2  1 1 
        1   741 1 1 46 LYS HG3  H 40.449 -12.722  -4.038 1.00 . A A . 214 LYS HG3  1 1 
        1   742 1 1 46 LYS HZ1  H 42.554 -12.292  -3.525 1.00 . A A . 214 LYS HZ1  1 1 
        1   743 1 1 46 LYS HZ2  H 42.269 -11.747  -1.941 1.00 . A A . 214 LYS HZ2  1 1 
        1   744 1 1 46 LYS HZ3  H 43.652 -11.234  -2.783 1.00 . A A . 214 LYS HZ3  1 1 
        1   745 1 1 46 LYS N    N 40.402 -11.394  -7.251 1.00 . A A . 214 LYS N    1 1 
        1   746 1 1 46 LYS NZ   N 42.648 -11.486  -2.874 1.00 . A A . 214 LYS NZ   1 1 
        1   747 1 1 46 LYS O    O 37.838 -13.923  -7.219 1.00 . A A . 214 LYS O    1 1 
        1   748 1 1 47 ASN C    C 37.977 -13.683 -10.680 1.00 . A A . 215 ASN C    1 1 
        1   749 1 1 47 ASN CA   C 37.384 -12.709  -9.668 1.00 . A A . 215 ASN CA   1 1 
        1   750 1 1 47 ASN CB   C 36.845 -11.479 -10.395 1.00 . A A . 215 ASN CB   1 1 
        1   751 1 1 47 ASN CG   C 35.956 -10.670  -9.455 1.00 . A A . 215 ASN CG   1 1 
        1   752 1 1 47 ASN H    H 38.967 -11.538  -8.880 1.00 . A A . 215 ASN H    1 1 
        1   753 1 1 47 ASN HA   H 36.564 -13.197  -9.159 1.00 . A A . 215 ASN HA   1 1 
        1   754 1 1 47 ASN HB2  H 37.673 -10.865 -10.723 1.00 . A A . 215 ASN HB2  1 1 
        1   755 1 1 47 ASN HB3  H 36.266 -11.790 -11.253 1.00 . A A . 215 ASN HB3  1 1 
        1   756 1 1 47 ASN HD21 H 36.001  -9.036 -10.582 1.00 . A A . 215 ASN HD21 1 1 
        1   757 1 1 47 ASN HD22 H 35.083  -8.912  -9.154 1.00 . A A . 215 ASN HD22 1 1 
        1   758 1 1 47 ASN N    N 38.391 -12.306  -8.686 1.00 . A A . 215 ASN N    1 1 
        1   759 1 1 47 ASN ND2  N 35.655  -9.437  -9.755 1.00 . A A . 215 ASN ND2  1 1 
        1   760 1 1 47 ASN O    O 37.265 -14.215 -11.530 1.00 . A A . 215 ASN O    1 1 
        1   761 1 1 47 ASN OD1  O 35.521 -11.179  -8.422 1.00 . A A . 215 ASN OD1  1 1 
        1   762 1 1 48 GLY C    C 40.549 -14.075 -12.692 1.00 . A A . 216 GLY C    1 1 
        1   763 1 1 48 GLY CA   C 39.965 -14.824 -11.502 1.00 . A A . 216 GLY CA   1 1 
        1   764 1 1 48 GLY H    H 39.810 -13.450  -9.899 1.00 . A A . 216 GLY H    1 1 
        1   765 1 1 48 GLY HA2  H 40.767 -15.319 -10.970 1.00 . A A . 216 GLY HA2  1 1 
        1   766 1 1 48 GLY HA3  H 39.267 -15.567 -11.861 1.00 . A A . 216 GLY HA3  1 1 
        1   767 1 1 48 GLY N    N 39.286 -13.910 -10.587 1.00 . A A . 216 GLY N    1 1 
        1   768 1 1 48 GLY O    O 40.855 -14.677 -13.722 1.00 . A A . 216 GLY O    1 1 
        1   769 1 1 49 HIS C    C 42.708 -11.612 -13.349 1.00 . A A . 217 HIS C    1 1 
        1   770 1 1 49 HIS CA   C 41.247 -11.939 -13.634 1.00 . A A . 217 HIS CA   1 1 
        1   771 1 1 49 HIS CB   C 40.448 -10.641 -13.762 1.00 . A A . 217 HIS CB   1 1 
        1   772 1 1 49 HIS CD2  C 37.836 -10.493 -13.552 1.00 . A A . 217 HIS CD2  1 1 
        1   773 1 1 49 HIS CE1  C 37.318 -11.948 -15.071 1.00 . A A . 217 HIS CE1  1 1 
        1   774 1 1 49 HIS CG   C 39.015 -10.966 -14.068 1.00 . A A . 217 HIS CG   1 1 
        1   775 1 1 49 HIS H    H 40.421 -12.325 -11.723 1.00 . A A . 217 HIS H    1 1 
        1   776 1 1 49 HIS HA   H 41.186 -12.478 -14.570 1.00 . A A . 217 HIS HA   1 1 
        1   777 1 1 49 HIS HB2  H 40.501 -10.090 -12.832 1.00 . A A . 217 HIS HB2  1 1 
        1   778 1 1 49 HIS HB3  H 40.856 -10.041 -14.563 1.00 . A A . 217 HIS HB3  1 1 
        1   779 1 1 49 HIS HD1  H 39.278 -12.414 -15.592 1.00 . A A . 217 HIS HD1  1 1 
        1   780 1 1 49 HIS HD2  H 37.753  -9.746 -12.777 1.00 . A A . 217 HIS HD2  1 1 
        1   781 1 1 49 HIS HE1  H 36.756 -12.589 -15.733 1.00 . A A . 217 HIS HE1  1 1 
        1   782 1 1 49 HIS N    N 40.696 -12.759 -12.556 1.00 . A A . 217 HIS N    1 1 
        1   783 1 1 49 HIS ND1  N 38.661 -11.892 -15.035 1.00 . A A . 217 HIS ND1  1 1 
        1   784 1 1 49 HIS NE2  N 36.764 -11.113 -14.186 1.00 . A A . 217 HIS NE2  1 1 
        1   785 1 1 49 HIS O    O 43.038 -11.067 -12.297 1.00 . A A . 217 HIS O    1 1 
        1   786 1 1 50 GLU C    C 45.548 -10.883 -15.310 1.00 . A A . 218 GLU C    1 1 
        1   787 1 1 50 GLU CA   C 45.014 -11.712 -14.152 1.00 . A A . 218 GLU CA   1 1 
        1   788 1 1 50 GLU CB   C 45.757 -13.043 -14.087 1.00 . A A . 218 GLU CB   1 1 
        1   789 1 1 50 GLU CD   C 46.134 -15.225 -15.260 1.00 . A A . 218 GLU CD   1 1 
        1   790 1 1 50 GLU CG   C 45.360 -13.911 -15.285 1.00 . A A . 218 GLU CG   1 1 
        1   791 1 1 50 GLU H    H 43.240 -12.399 -15.101 1.00 . A A . 218 GLU H    1 1 
        1   792 1 1 50 GLU HA   H 45.199 -11.169 -13.240 1.00 . A A . 218 GLU HA   1 1 
        1   793 1 1 50 GLU HB2  H 46.820 -12.858 -14.113 1.00 . A A . 218 GLU HB2  1 1 
        1   794 1 1 50 GLU HB3  H 45.499 -13.554 -13.171 1.00 . A A . 218 GLU HB3  1 1 
        1   795 1 1 50 GLU HG2  H 44.299 -14.122 -15.235 1.00 . A A . 218 GLU HG2  1 1 
        1   796 1 1 50 GLU HG3  H 45.576 -13.385 -16.199 1.00 . A A . 218 GLU HG3  1 1 
        1   797 1 1 50 GLU N    N 43.576 -11.957 -14.297 1.00 . A A . 218 GLU N    1 1 
        1   798 1 1 50 GLU O    O 44.962 -10.857 -16.394 1.00 . A A . 218 GLU O    1 1 
        1   799 1 1 50 GLU OE1  O 47.032 -15.347 -14.443 1.00 . A A . 218 GLU OE1  1 1 
        1   800 1 1 50 GLU OE2  O 45.818 -16.091 -16.061 1.00 . A A . 218 GLU OE2  1 1 
        1   801 1 1 51 GLY C    C 48.483  -8.636 -15.552 1.00 . A A . 219 GLY C    1 1 
        1   802 1 1 51 GLY CA   C 47.283  -9.390 -16.108 1.00 . A A . 219 GLY CA   1 1 
        1   803 1 1 51 GLY H    H 47.105 -10.276 -14.198 1.00 . A A . 219 GLY H    1 1 
        1   804 1 1 51 GLY HA2  H 47.609 -10.028 -16.910 1.00 . A A . 219 GLY HA2  1 1 
        1   805 1 1 51 GLY HA3  H 46.563  -8.681 -16.487 1.00 . A A . 219 GLY HA3  1 1 
        1   806 1 1 51 GLY N    N 46.669 -10.212 -15.076 1.00 . A A . 219 GLY N    1 1 
        1   807 1 1 51 GLY O    O 48.616  -8.467 -14.338 1.00 . A A . 219 GLY O    1 1 
        1   808 1 1 52 TYR C    C 50.181  -6.164 -15.354 1.00 . A A . 220 TYR C    1 1 
        1   809 1 1 52 TYR CA   C 50.557  -7.466 -16.020 1.00 . A A . 220 TYR CA   1 1 
        1   810 1 1 52 TYR CB   C 51.436  -7.165 -17.237 1.00 . A A . 220 TYR CB   1 1 
        1   811 1 1 52 TYR CD1  C 53.014  -9.106 -16.913 1.00 . A A . 220 TYR CD1  1 1 
        1   812 1 1 52 TYR CD2  C 51.752  -8.971 -18.980 1.00 . A A . 220 TYR CD2  1 1 
        1   813 1 1 52 TYR CE1  C 53.613 -10.289 -17.357 1.00 . A A . 220 TYR CE1  1 1 
        1   814 1 1 52 TYR CE2  C 52.352 -10.157 -19.422 1.00 . A A . 220 TYR CE2  1 1 
        1   815 1 1 52 TYR CG   C 52.084  -8.443 -17.723 1.00 . A A . 220 TYR CG   1 1 
        1   816 1 1 52 TYR CZ   C 53.282 -10.814 -18.611 1.00 . A A . 220 TYR CZ   1 1 
        1   817 1 1 52 TYR H    H 49.242  -8.342 -17.400 1.00 . A A . 220 TYR H    1 1 
        1   818 1 1 52 TYR HA   H 51.118  -8.070 -15.326 1.00 . A A . 220 TYR HA   1 1 
        1   819 1 1 52 TYR HB2  H 50.822  -6.748 -18.023 1.00 . A A . 220 TYR HB2  1 1 
        1   820 1 1 52 TYR HB3  H 52.205  -6.447 -16.967 1.00 . A A . 220 TYR HB3  1 1 
        1   821 1 1 52 TYR HD1  H 53.269  -8.706 -15.944 1.00 . A A . 220 TYR HD1  1 1 
        1   822 1 1 52 TYR HD2  H 51.033  -8.463 -19.608 1.00 . A A . 220 TYR HD2  1 1 
        1   823 1 1 52 TYR HE1  H 54.331 -10.799 -16.731 1.00 . A A . 220 TYR HE1  1 1 
        1   824 1 1 52 TYR HE2  H 52.096 -10.563 -20.389 1.00 . A A . 220 TYR HE2  1 1 
        1   825 1 1 52 TYR HH   H 54.080 -12.515 -18.277 1.00 . A A . 220 TYR HH   1 1 
        1   826 1 1 52 TYR N    N 49.369  -8.188 -16.442 1.00 . A A . 220 TYR N    1 1 
        1   827 1 1 52 TYR O    O 49.284  -5.458 -15.817 1.00 . A A . 220 TYR O    1 1 
        1   828 1 1 52 TYR OH   O 53.877 -11.980 -19.047 1.00 . A A . 220 TYR OH   1 1 
        1   829 1 1 53 ALA C    C 51.907  -3.897 -13.178 1.00 . A A . 221 ALA C    1 1 
        1   830 1 1 53 ALA CA   C 50.597  -4.612 -13.533 1.00 . A A . 221 ALA CA   1 1 
        1   831 1 1 53 ALA CB   C 49.823  -4.906 -12.250 1.00 . A A . 221 ALA CB   1 1 
        1   832 1 1 53 ALA H    H 51.562  -6.457 -13.926 1.00 . A A . 221 ALA H    1 1 
        1   833 1 1 53 ALA HA   H 49.987  -3.979 -14.153 1.00 . A A . 221 ALA HA   1 1 
        1   834 1 1 53 ALA HB1  H 48.808  -5.177 -12.501 1.00 . A A . 221 ALA HB1  1 1 
        1   835 1 1 53 ALA HB2  H 49.814  -4.022 -11.633 1.00 . A A . 221 ALA HB2  1 1 
        1   836 1 1 53 ALA HB3  H 50.296  -5.716 -11.714 1.00 . A A . 221 ALA HB3  1 1 
        1   837 1 1 53 ALA N    N 50.868  -5.847 -14.257 1.00 . A A . 221 ALA N    1 1 
        1   838 1 1 53 ALA O    O 52.886  -4.539 -12.796 1.00 . A A . 221 ALA O    1 1 
        1   839 1 1 54 PRO C    C 53.449  -1.770 -11.447 1.00 . A A . 222 PRO C    1 1 
        1   840 1 1 54 PRO CA   C 53.166  -1.795 -12.951 1.00 . A A . 222 PRO CA   1 1 
        1   841 1 1 54 PRO CB   C 52.833  -0.386 -13.478 1.00 . A A . 222 PRO CB   1 1 
        1   842 1 1 54 PRO CD   C 50.839  -1.737 -13.732 1.00 . A A . 222 PRO CD   1 1 
        1   843 1 1 54 PRO CG   C 51.338  -0.319 -13.507 1.00 . A A . 222 PRO CG   1 1 
        1   844 1 1 54 PRO HA   H 54.019  -2.184 -13.481 1.00 . A A . 222 PRO HA   1 1 
        1   845 1 1 54 PRO HB2  H 53.233   0.374 -12.815 1.00 . A A . 222 PRO HB2  1 1 
        1   846 1 1 54 PRO HB3  H 53.227  -0.254 -14.476 1.00 . A A . 222 PRO HB3  1 1 
        1   847 1 1 54 PRO HD2  H 49.953  -1.926 -13.142 1.00 . A A . 222 PRO HD2  1 1 
        1   848 1 1 54 PRO HD3  H 50.644  -1.906 -14.780 1.00 . A A . 222 PRO HD3  1 1 
        1   849 1 1 54 PRO HG2  H 50.960   0.054 -12.566 1.00 . A A . 222 PRO HG2  1 1 
        1   850 1 1 54 PRO HG3  H 51.006   0.309 -14.317 1.00 . A A . 222 PRO HG3  1 1 
        1   851 1 1 54 PRO N    N 51.945  -2.591 -13.282 1.00 . A A . 222 PRO N    1 1 
        1   852 1 1 54 PRO O    O 52.683  -1.206 -10.670 1.00 . A A . 222 PRO O    1 1 
        1   853 1 1 55 SER C    C 55.285  -1.030  -9.135 1.00 . A A . 223 SER C    1 1 
        1   854 1 1 55 SER CA   C 54.961  -2.429  -9.655 1.00 . A A . 223 SER CA   1 1 
        1   855 1 1 55 SER CB   C 56.185  -3.322  -9.485 1.00 . A A . 223 SER CB   1 1 
        1   856 1 1 55 SER H    H 55.123  -2.812 -11.744 1.00 . A A . 223 SER H    1 1 
        1   857 1 1 55 SER HA   H 54.153  -2.844  -9.081 1.00 . A A . 223 SER HA   1 1 
        1   858 1 1 55 SER HB2  H 56.362  -3.486  -8.434 1.00 . A A . 223 SER HB2  1 1 
        1   859 1 1 55 SER HB3  H 56.007  -4.272  -9.972 1.00 . A A . 223 SER HB3  1 1 
        1   860 1 1 55 SER HG   H 58.073  -3.261  -9.936 1.00 . A A . 223 SER HG   1 1 
        1   861 1 1 55 SER N    N 54.562  -2.380 -11.061 1.00 . A A . 223 SER N    1 1 
        1   862 1 1 55 SER O    O 55.399  -0.806  -7.934 1.00 . A A . 223 SER O    1 1 
        1   863 1 1 55 SER OG   O 57.315  -2.683 -10.056 1.00 . A A . 223 SER OG   1 1 
        1   864 1 1 56 SER C    C 54.508   2.027  -9.158 1.00 . A A . 224 SER C    1 1 
        1   865 1 1 56 SER CA   C 55.737   1.291  -9.700 1.00 . A A . 224 SER CA   1 1 
        1   866 1 1 56 SER CB   C 56.284   2.042 -10.916 1.00 . A A . 224 SER CB   1 1 
        1   867 1 1 56 SER H    H 55.291  -0.360 -10.995 1.00 . A A . 224 SER H    1 1 
        1   868 1 1 56 SER HA   H 56.497   1.286  -8.931 1.00 . A A . 224 SER HA   1 1 
        1   869 1 1 56 SER HB2  H 56.153   3.105 -10.781 1.00 . A A . 224 SER HB2  1 1 
        1   870 1 1 56 SER HB3  H 57.338   1.822 -11.029 1.00 . A A . 224 SER HB3  1 1 
        1   871 1 1 56 SER HG   H 55.526   2.371 -12.674 1.00 . A A . 224 SER HG   1 1 
        1   872 1 1 56 SER N    N 55.430  -0.095 -10.060 1.00 . A A . 224 SER N    1 1 
        1   873 1 1 56 SER O    O 54.606   2.781  -8.190 1.00 . A A . 224 SER O    1 1 
        1   874 1 1 56 SER OG   O 55.573   1.624 -12.072 1.00 . A A . 224 SER OG   1 1 
        1   875 1 1 57 TYR C    C 51.454   1.747  -8.252 1.00 . A A . 225 TYR C    1 1 
        1   876 1 1 57 TYR CA   C 52.138   2.503  -9.380 1.00 . A A . 225 TYR CA   1 1 
        1   877 1 1 57 TYR CB   C 51.188   2.612 -10.574 1.00 . A A . 225 TYR CB   1 1 
        1   878 1 1 57 TYR CD1  C 52.884   3.479 -12.224 1.00 . A A . 225 TYR CD1  1 1 
        1   879 1 1 57 TYR CD2  C 50.953   4.850 -11.722 1.00 . A A . 225 TYR CD2  1 1 
        1   880 1 1 57 TYR CE1  C 53.354   4.461 -13.108 1.00 . A A . 225 TYR CE1  1 1 
        1   881 1 1 57 TYR CE2  C 51.419   5.833 -12.603 1.00 . A A . 225 TYR CE2  1 1 
        1   882 1 1 57 TYR CG   C 51.685   3.673 -11.533 1.00 . A A . 225 TYR CG   1 1 
        1   883 1 1 57 TYR CZ   C 52.620   5.639 -13.296 1.00 . A A . 225 TYR CZ   1 1 
        1   884 1 1 57 TYR H    H 53.346   1.219 -10.567 1.00 . A A . 225 TYR H    1 1 
        1   885 1 1 57 TYR HA   H 52.379   3.500  -9.036 1.00 . A A . 225 TYR HA   1 1 
        1   886 1 1 57 TYR HB2  H 51.153   1.666 -11.078 1.00 . A A . 225 TYR HB2  1 1 
        1   887 1 1 57 TYR HB3  H 50.196   2.874 -10.227 1.00 . A A . 225 TYR HB3  1 1 
        1   888 1 1 57 TYR HD1  H 53.446   2.570 -12.075 1.00 . A A . 225 TYR HD1  1 1 
        1   889 1 1 57 TYR HD2  H 50.023   4.996 -11.190 1.00 . A A . 225 TYR HD2  1 1 
        1   890 1 1 57 TYR HE1  H 54.280   4.309 -13.644 1.00 . A A . 225 TYR HE1  1 1 
        1   891 1 1 57 TYR HE2  H 50.854   6.740 -12.748 1.00 . A A . 225 TYR HE2  1 1 
        1   892 1 1 57 TYR HH   H 53.367   7.363 -13.642 1.00 . A A . 225 TYR HH   1 1 
        1   893 1 1 57 TYR N    N 53.363   1.822  -9.794 1.00 . A A . 225 TYR N    1 1 
        1   894 1 1 57 TYR O    O 50.257   1.914  -8.016 1.00 . A A . 225 TYR O    1 1 
        1   895 1 1 57 TYR OH   O 53.082   6.609 -14.165 1.00 . A A . 225 TYR OH   1 1 
        1   896 1 1 58 LEU C    C 52.788  -0.157  -5.432 1.00 . A A . 226 LEU C    1 1 
        1   897 1 1 58 LEU CA   C 51.686   0.162  -6.433 1.00 . A A . 226 LEU CA   1 1 
        1   898 1 1 58 LEU CB   C 51.047  -1.127  -6.935 1.00 . A A . 226 LEU CB   1 1 
        1   899 1 1 58 LEU CD1  C 53.055  -2.682  -6.727 1.00 . A A . 226 LEU CD1  1 1 
        1   900 1 1 58 LEU CD2  C 51.344  -2.981  -8.587 1.00 . A A . 226 LEU CD2  1 1 
        1   901 1 1 58 LEU CG   C 52.082  -1.963  -7.702 1.00 . A A . 226 LEU CG   1 1 
        1   902 1 1 58 LEU H    H 53.171   0.842  -7.781 1.00 . A A . 226 LEU H    1 1 
        1   903 1 1 58 LEU HA   H 50.928   0.746  -5.940 1.00 . A A . 226 LEU HA   1 1 
        1   904 1 1 58 LEU HB2  H 50.670  -1.692  -6.095 1.00 . A A . 226 LEU HB2  1 1 
        1   905 1 1 58 LEU HB3  H 50.229  -0.876  -7.597 1.00 . A A . 226 LEU HB3  1 1 
        1   906 1 1 58 LEU HD11 H 53.971  -2.113  -6.656 1.00 . A A . 226 LEU HD11 1 1 
        1   907 1 1 58 LEU HD12 H 53.288  -3.667  -7.096 1.00 . A A . 226 LEU HD12 1 1 
        1   908 1 1 58 LEU HD13 H 52.616  -2.769  -5.740 1.00 . A A . 226 LEU HD13 1 1 
        1   909 1 1 58 LEU HD21 H 50.491  -3.378  -8.053 1.00 . A A . 226 LEU HD21 1 1 
        1   910 1 1 58 LEU HD22 H 52.013  -3.786  -8.847 1.00 . A A . 226 LEU HD22 1 1 
        1   911 1 1 58 LEU HD23 H 51.006  -2.488  -9.487 1.00 . A A . 226 LEU HD23 1 1 
        1   912 1 1 58 LEU HG   H 52.652  -1.301  -8.331 1.00 . A A . 226 LEU HG   1 1 
        1   913 1 1 58 LEU N    N 52.221   0.927  -7.550 1.00 . A A . 226 LEU N    1 1 
        1   914 1 1 58 LEU O    O 53.964   0.105  -5.687 1.00 . A A . 226 LEU O    1 1 
        1   915 1 1 59 VAL C    C 53.021  -2.431  -2.630 1.00 . A A . 227 VAL C    1 1 
        1   916 1 1 59 VAL CA   C 53.376  -1.087  -3.257 1.00 . A A . 227 VAL CA   1 1 
        1   917 1 1 59 VAL CB   C 53.408  -0.012  -2.178 1.00 . A A . 227 VAL CB   1 1 
        1   918 1 1 59 VAL CG1  C 54.505  -0.336  -1.166 1.00 . A A . 227 VAL CG1  1 1 
        1   919 1 1 59 VAL CG2  C 53.693   1.346  -2.822 1.00 . A A . 227 VAL CG2  1 1 
        1   920 1 1 59 VAL H    H 51.454  -0.914  -4.149 1.00 . A A . 227 VAL H    1 1 
        1   921 1 1 59 VAL HA   H 54.358  -1.160  -3.692 1.00 . A A . 227 VAL HA   1 1 
        1   922 1 1 59 VAL HB   H 52.456   0.015  -1.681 1.00 . A A . 227 VAL HB   1 1 
        1   923 1 1 59 VAL HG11 H 54.205  -1.186  -0.571 1.00 . A A . 227 VAL HG11 1 1 
        1   924 1 1 59 VAL HG12 H 54.664   0.517  -0.523 1.00 . A A . 227 VAL HG12 1 1 
        1   925 1 1 59 VAL HG13 H 55.421  -0.568  -1.689 1.00 . A A . 227 VAL HG13 1 1 
        1   926 1 1 59 VAL HG21 H 54.611   1.291  -3.390 1.00 . A A . 227 VAL HG21 1 1 
        1   927 1 1 59 VAL HG22 H 53.791   2.096  -2.051 1.00 . A A . 227 VAL HG22 1 1 
        1   928 1 1 59 VAL HG23 H 52.880   1.610  -3.480 1.00 . A A . 227 VAL HG23 1 1 
        1   929 1 1 59 VAL N    N 52.405  -0.727  -4.294 1.00 . A A . 227 VAL N    1 1 
        1   930 1 1 59 VAL O    O 51.868  -2.862  -2.673 1.00 . A A . 227 VAL O    1 1 
        1   931 1 1 60 GLU C    C 52.914  -4.228  -0.184 1.00 . A A . 228 GLU C    1 1 
        1   932 1 1 60 GLU CA   C 53.798  -4.383  -1.411 1.00 . A A . 228 GLU CA   1 1 
        1   933 1 1 60 GLU CB   C 55.133  -5.002  -0.997 1.00 . A A . 228 GLU CB   1 1 
        1   934 1 1 60 GLU CD   C 57.270  -5.982  -1.848 1.00 . A A . 228 GLU CD   1 1 
        1   935 1 1 60 GLU CG   C 55.896  -5.443  -2.241 1.00 . A A . 228 GLU CG   1 1 
        1   936 1 1 60 GLU H    H 54.917  -2.698  -2.044 1.00 . A A . 228 GLU H    1 1 
        1   937 1 1 60 GLU HA   H 53.309  -5.043  -2.114 1.00 . A A . 228 GLU HA   1 1 
        1   938 1 1 60 GLU HB2  H 55.716  -4.270  -0.459 1.00 . A A . 228 GLU HB2  1 1 
        1   939 1 1 60 GLU HB3  H 54.956  -5.859  -0.364 1.00 . A A . 228 GLU HB3  1 1 
        1   940 1 1 60 GLU HG2  H 55.334  -6.220  -2.741 1.00 . A A . 228 GLU HG2  1 1 
        1   941 1 1 60 GLU HG3  H 56.018  -4.601  -2.906 1.00 . A A . 228 GLU HG3  1 1 
        1   942 1 1 60 GLU N    N 54.018  -3.090  -2.047 1.00 . A A . 228 GLU N    1 1 
        1   943 1 1 60 GLU O    O 52.942  -3.197   0.487 1.00 . A A . 228 GLU O    1 1 
        1   944 1 1 60 GLU OE1  O 57.548  -6.031  -0.661 1.00 . A A . 228 GLU OE1  1 1 
        1   945 1 1 60 GLU OE2  O 58.024  -6.337  -2.740 1.00 . A A . 228 GLU OE2  1 1 
        1   946 1 1 61 LYS C    C 51.635  -6.309   2.274 1.00 . A A . 229 LYS C    1 1 
        1   947 1 1 61 LYS CA   C 51.224  -5.248   1.259 1.00 . A A . 229 LYS CA   1 1 
        1   948 1 1 61 LYS CB   C 49.783  -5.503   0.807 1.00 . A A . 229 LYS CB   1 1 
        1   949 1 1 61 LYS CD   C 47.398  -5.440   1.516 1.00 . A A . 229 LYS CD   1 1 
        1   950 1 1 61 LYS CE   C 46.452  -5.354   2.716 1.00 . A A . 229 LYS CE   1 1 
        1   951 1 1 61 LYS CG   C 48.842  -5.313   1.994 1.00 . A A . 229 LYS CG   1 1 
        1   952 1 1 61 LYS H    H 52.158  -6.055  -0.474 1.00 . A A . 229 LYS H    1 1 
        1   953 1 1 61 LYS HA   H 51.268  -4.279   1.740 1.00 . A A . 229 LYS HA   1 1 
        1   954 1 1 61 LYS HB2  H 49.518  -4.809   0.023 1.00 . A A . 229 LYS HB2  1 1 
        1   955 1 1 61 LYS HB3  H 49.695  -6.515   0.440 1.00 . A A . 229 LYS HB3  1 1 
        1   956 1 1 61 LYS HD2  H 47.179  -4.636   0.825 1.00 . A A . 229 LYS HD2  1 1 
        1   957 1 1 61 LYS HD3  H 47.268  -6.388   1.018 1.00 . A A . 229 LYS HD3  1 1 
        1   958 1 1 61 LYS HE2  H 45.435  -5.507   2.385 1.00 . A A . 229 LYS HE2  1 1 
        1   959 1 1 61 LYS HE3  H 46.715  -6.115   3.437 1.00 . A A . 229 LYS HE3  1 1 
        1   960 1 1 61 LYS HG2  H 49.045  -6.069   2.740 1.00 . A A . 229 LYS HG2  1 1 
        1   961 1 1 61 LYS HG3  H 48.993  -4.333   2.421 1.00 . A A . 229 LYS HG3  1 1 
        1   962 1 1 61 LYS HZ1  H 45.783  -3.407   3.037 1.00 . A A . 229 LYS HZ1  1 1 
        1   963 1 1 61 LYS HZ2  H 47.474  -3.573   3.068 1.00 . A A . 229 LYS HZ2  1 1 
        1   964 1 1 61 LYS HZ3  H 46.541  -4.108   4.383 1.00 . A A . 229 LYS HZ3  1 1 
        1   965 1 1 61 LYS N    N 52.127  -5.263   0.103 1.00 . A A . 229 LYS N    1 1 
        1   966 1 1 61 LYS NZ   N 46.571  -4.009   3.349 1.00 . A A . 229 LYS NZ   1 1 
        1   967 1 1 61 LYS O    O 51.314  -6.209   3.458 1.00 . A A . 229 LYS O    1 1 
        1   968 1 1 62 SER C    C 51.620  -9.049   3.384 1.00 . A A . 230 SER C    1 1 
        1   969 1 1 62 SER CA   C 52.809  -8.395   2.676 1.00 . A A . 230 SER CA   1 1 
        1   970 1 1 62 SER CB   C 53.798  -7.835   3.721 1.00 . A A . 230 SER CB   1 1 
        1   971 1 1 62 SER H    H 52.578  -7.345   0.848 1.00 . A A . 230 SER H    1 1 
        1   972 1 1 62 SER HA   H 53.314  -9.140   2.072 1.00 . A A . 230 SER HA   1 1 
        1   973 1 1 62 SER HB2  H 54.785  -8.244   3.556 1.00 . A A . 230 SER HB2  1 1 
        1   974 1 1 62 SER HB3  H 53.842  -6.757   3.626 1.00 . A A . 230 SER HB3  1 1 
        1   975 1 1 62 SER HG   H 52.457  -7.904   5.136 1.00 . A A . 230 SER HG   1 1 
        1   976 1 1 62 SER N    N 52.352  -7.321   1.802 1.00 . A A . 230 SER N    1 1 
        1   977 1 1 62 SER O    O 50.534  -8.472   3.454 1.00 . A A . 230 SER O    1 1 
        1   978 1 1 62 SER OG   O 53.369  -8.187   5.034 1.00 . A A . 230 SER OG   1 1 
        1   979 1 1 63 PRO C    C 50.406 -10.323   5.988 1.00 . A A . 231 PRO C    1 1 
        1   980 1 1 63 PRO CA   C 50.745 -10.973   4.646 1.00 . A A . 231 PRO CA   1 1 
        1   981 1 1 63 PRO CB   C 51.345 -12.378   4.835 1.00 . A A . 231 PRO CB   1 1 
        1   982 1 1 63 PRO CD   C 53.080 -10.987   3.875 1.00 . A A . 231 PRO CD   1 1 
        1   983 1 1 63 PRO CG   C 52.829 -12.173   4.811 1.00 . A A . 231 PRO CG   1 1 
        1   984 1 1 63 PRO HA   H 49.857 -11.038   4.036 1.00 . A A . 231 PRO HA   1 1 
        1   985 1 1 63 PRO HB2  H 51.034 -12.801   5.784 1.00 . A A . 231 PRO HB2  1 1 
        1   986 1 1 63 PRO HB3  H 51.047 -13.027   4.021 1.00 . A A . 231 PRO HB3  1 1 
        1   987 1 1 63 PRO HD2  H 53.899 -10.383   4.242 1.00 . A A . 231 PRO HD2  1 1 
        1   988 1 1 63 PRO HD3  H 53.278 -11.329   2.870 1.00 . A A . 231 PRO HD3  1 1 
        1   989 1 1 63 PRO HG2  H 53.190 -11.950   5.806 1.00 . A A . 231 PRO HG2  1 1 
        1   990 1 1 63 PRO HG3  H 53.325 -13.053   4.425 1.00 . A A . 231 PRO HG3  1 1 
        1   991 1 1 63 PRO N    N 51.815 -10.230   3.915 1.00 . A A . 231 PRO N    1 1 
        1   992 1 1 63 PRO O    O 51.249  -9.673   6.607 1.00 . A A . 231 PRO O    1 1 
        1   993 1 1 64 ASN C    C 48.963  -8.438   7.723 1.00 . A A . 232 ASN C    1 1 
        1   994 1 1 64 ASN CA   C 48.725  -9.943   7.695 1.00 . A A . 232 ASN CA   1 1 
        1   995 1 1 64 ASN CB   C 49.482 -10.604   8.848 1.00 . A A . 232 ASN CB   1 1 
        1   996 1 1 64 ASN CG   C 48.836 -10.228  10.178 1.00 . A A . 232 ASN CG   1 1 
        1   997 1 1 64 ASN H    H 48.539 -11.035   5.889 1.00 . A A . 232 ASN H    1 1 
        1   998 1 1 64 ASN HA   H 47.669 -10.134   7.815 1.00 . A A . 232 ASN HA   1 1 
        1   999 1 1 64 ASN HB2  H 49.452 -11.678   8.727 1.00 . A A . 232 ASN HB2  1 1 
        1  1000 1 1 64 ASN HB3  H 50.509 -10.269   8.842 1.00 . A A . 232 ASN HB3  1 1 
        1  1001 1 1 64 ASN HD21 H 50.565 -10.084  11.144 1.00 . A A . 232 ASN HD21 1 1 
        1  1002 1 1 64 ASN HD22 H 49.184  -9.764  12.076 1.00 . A A . 232 ASN HD22 1 1 
        1  1003 1 1 64 ASN N    N 49.167 -10.508   6.427 1.00 . A A . 232 ASN N    1 1 
        1  1004 1 1 64 ASN ND2  N 49.591 -10.008  11.219 1.00 . A A . 232 ASN ND2  1 1 
        1  1005 1 1 64 ASN O    O 48.484  -7.799   8.646 1.00 . A A . 232 ASN O    1 1 
        1  1006 1 1 64 ASN OXT  O 49.622  -7.945   6.822 1.00 . A A . 232 ASN OXT  1 1 
        1  1007 1 1 64 ASN OD1  O 47.613 -10.131  10.269 1.00 . A A . 232 ASN OD1  1 1 
        2  1008 1 1  1 GLY C    C 55.821 -13.275   5.821 1.00 . A A . 169 GLY C    1 1 
        2  1009 1 1  1 GLY CA   C 55.870 -14.323   6.928 1.00 . A A . 169 GLY CA   1 1 
        2  1010 1 1  1 GLY H1   H 57.923 -14.056   6.707 1.00 . A A . 169 GLY H1   1 1 
        2  1011 1 1  1 GLY H2   H 57.491 -15.508   7.475 1.00 . A A . 169 GLY H2   1 1 
        2  1012 1 1  1 GLY H3   H 57.393 -14.036   8.318 1.00 . A A . 169 GLY H3   1 1 
        2  1013 1 1  1 GLY HA2  H 55.498 -15.265   6.550 1.00 . A A . 169 GLY HA2  1 1 
        2  1014 1 1  1 GLY HA3  H 55.254 -13.997   7.753 1.00 . A A . 169 GLY HA3  1 1 
        2  1015 1 1  1 GLY N    N 57.276 -14.494   7.392 1.00 . A A . 169 GLY N    1 1 
        2  1016 1 1  1 GLY O    O 55.363 -12.153   6.035 1.00 . A A . 169 GLY O    1 1 
        2  1017 1 1  2 SER C    C 56.908 -13.412   2.274 1.00 . A A . 170 SER C    1 1 
        2  1018 1 1  2 SER CA   C 56.300 -12.736   3.501 1.00 . A A . 170 SER CA   1 1 
        2  1019 1 1  2 SER CB   C 57.099 -11.479   3.845 1.00 . A A . 170 SER CB   1 1 
        2  1020 1 1  2 SER H    H 56.647 -14.559   4.526 1.00 . A A . 170 SER H    1 1 
        2  1021 1 1  2 SER HA   H 55.285 -12.452   3.277 1.00 . A A . 170 SER HA   1 1 
        2  1022 1 1  2 SER HB2  H 56.500 -10.823   4.455 1.00 . A A . 170 SER HB2  1 1 
        2  1023 1 1  2 SER HB3  H 57.992 -11.757   4.391 1.00 . A A . 170 SER HB3  1 1 
        2  1024 1 1  2 SER HG   H 56.689 -10.812   2.065 1.00 . A A . 170 SER HG   1 1 
        2  1025 1 1  2 SER N    N 56.295 -13.651   4.638 1.00 . A A . 170 SER N    1 1 
        2  1026 1 1  2 SER O    O 57.933 -12.967   1.755 1.00 . A A . 170 SER O    1 1 
        2  1027 1 1  2 SER OG   O 57.454 -10.805   2.645 1.00 . A A . 170 SER OG   1 1 
        2  1028 1 1  3 PRO C    C 56.464 -14.497  -0.683 1.00 . A A . 171 PRO C    1 1 
        2  1029 1 1  3 PRO CA   C 56.778 -15.225   0.618 1.00 . A A . 171 PRO CA   1 1 
        2  1030 1 1  3 PRO CB   C 56.030 -16.562   0.713 1.00 . A A . 171 PRO CB   1 1 
        2  1031 1 1  3 PRO CD   C 55.062 -15.061   2.362 1.00 . A A . 171 PRO CD   1 1 
        2  1032 1 1  3 PRO CG   C 54.751 -16.240   1.424 1.00 . A A . 171 PRO CG   1 1 
        2  1033 1 1  3 PRO HA   H 57.840 -15.400   0.695 1.00 . A A . 171 PRO HA   1 1 
        2  1034 1 1  3 PRO HB2  H 55.827 -16.955  -0.279 1.00 . A A . 171 PRO HB2  1 1 
        2  1035 1 1  3 PRO HB3  H 56.605 -17.275   1.286 1.00 . A A . 171 PRO HB3  1 1 
        2  1036 1 1  3 PRO HD2  H 54.255 -14.340   2.346 1.00 . A A . 171 PRO HD2  1 1 
        2  1037 1 1  3 PRO HD3  H 55.240 -15.408   3.369 1.00 . A A . 171 PRO HD3  1 1 
        2  1038 1 1  3 PRO HG2  H 53.984 -15.963   0.705 1.00 . A A . 171 PRO HG2  1 1 
        2  1039 1 1  3 PRO HG3  H 54.422 -17.089   2.006 1.00 . A A . 171 PRO HG3  1 1 
        2  1040 1 1  3 PRO N    N 56.295 -14.469   1.806 1.00 . A A . 171 PRO N    1 1 
        2  1041 1 1  3 PRO O    O 55.647 -13.578  -0.712 1.00 . A A . 171 PRO O    1 1 
        2  1042 1 1  4 GLU C    C 55.428 -14.025  -3.290 1.00 . A A . 172 GLU C    1 1 
        2  1043 1 1  4 GLU CA   C 56.910 -14.305  -3.065 1.00 . A A . 172 GLU CA   1 1 
        2  1044 1 1  4 GLU CB   C 57.401 -15.249  -4.162 1.00 . A A . 172 GLU CB   1 1 
        2  1045 1 1  4 GLU CD   C 59.410 -16.492  -5.018 1.00 . A A . 172 GLU CD   1 1 
        2  1046 1 1  4 GLU CG   C 58.877 -15.576  -3.920 1.00 . A A . 172 GLU CG   1 1 
        2  1047 1 1  4 GLU H    H 57.761 -15.655  -1.672 1.00 . A A . 172 GLU H    1 1 
        2  1048 1 1  4 GLU HA   H 57.463 -13.380  -3.121 1.00 . A A . 172 GLU HA   1 1 
        2  1049 1 1  4 GLU HB2  H 56.810 -16.157  -4.145 1.00 . A A . 172 GLU HB2  1 1 
        2  1050 1 1  4 GLU HB3  H 57.297 -14.765  -5.122 1.00 . A A . 172 GLU HB3  1 1 
        2  1051 1 1  4 GLU HG2  H 59.438 -14.662  -3.918 1.00 . A A . 172 GLU HG2  1 1 
        2  1052 1 1  4 GLU HG3  H 58.987 -16.065  -2.963 1.00 . A A . 172 GLU HG3  1 1 
        2  1053 1 1  4 GLU N    N 57.121 -14.918  -1.758 1.00 . A A . 172 GLU N    1 1 
        2  1054 1 1  4 GLU O    O 55.055 -13.005  -3.866 1.00 . A A . 172 GLU O    1 1 
        2  1055 1 1  4 GLU OE1  O 58.652 -16.809  -5.919 1.00 . A A . 172 GLU OE1  1 1 
        2  1056 1 1  4 GLU OE2  O 60.573 -16.857  -4.945 1.00 . A A . 172 GLU OE2  1 1 
        2  1057 1 1  5 GLU C    C 52.560 -13.845  -1.989 1.00 . A A . 173 GLU C    1 1 
        2  1058 1 1  5 GLU CA   C 53.149 -14.814  -3.007 1.00 . A A . 173 GLU CA   1 1 
        2  1059 1 1  5 GLU CB   C 52.477 -16.176  -2.838 1.00 . A A . 173 GLU CB   1 1 
        2  1060 1 1  5 GLU CD   C 52.597 -18.596  -3.451 1.00 . A A . 173 GLU CD   1 1 
        2  1061 1 1  5 GLU CG   C 53.284 -17.237  -3.583 1.00 . A A . 173 GLU CG   1 1 
        2  1062 1 1  5 GLU H    H 54.949 -15.752  -2.401 1.00 . A A . 173 GLU H    1 1 
        2  1063 1 1  5 GLU HA   H 52.944 -14.442  -4.004 1.00 . A A . 173 GLU HA   1 1 
        2  1064 1 1  5 GLU HB2  H 52.428 -16.427  -1.784 1.00 . A A . 173 GLU HB2  1 1 
        2  1065 1 1  5 GLU HB3  H 51.477 -16.134  -3.246 1.00 . A A . 173 GLU HB3  1 1 
        2  1066 1 1  5 GLU HG2  H 53.356 -16.960  -4.622 1.00 . A A . 173 GLU HG2  1 1 
        2  1067 1 1  5 GLU HG3  H 54.280 -17.297  -3.160 1.00 . A A . 173 GLU HG3  1 1 
        2  1068 1 1  5 GLU N    N 54.590 -14.953  -2.842 1.00 . A A . 173 GLU N    1 1 
        2  1069 1 1  5 GLU O    O 52.270 -14.228  -0.855 1.00 . A A . 173 GLU O    1 1 
        2  1070 1 1  5 GLU OE1  O 51.556 -18.653  -2.813 1.00 . A A . 173 GLU OE1  1 1 
        2  1071 1 1  5 GLU OE2  O 53.120 -19.559  -3.986 1.00 . A A . 173 GLU OE2  1 1 
        2  1072 1 1  6 THR C    C 50.778 -10.765  -2.245 1.00 . A A . 174 THR C    1 1 
        2  1073 1 1  6 THR CA   C 51.832 -11.570  -1.508 1.00 . A A . 174 THR CA   1 1 
        2  1074 1 1  6 THR CB   C 52.947 -10.639  -1.007 1.00 . A A . 174 THR CB   1 1 
        2  1075 1 1  6 THR CG2  C 53.217  -9.512  -2.013 1.00 . A A . 174 THR CG2  1 1 
        2  1076 1 1  6 THR H    H 52.657 -12.334  -3.298 1.00 . A A . 174 THR H    1 1 
        2  1077 1 1  6 THR HA   H 51.367 -12.045  -0.653 1.00 . A A . 174 THR HA   1 1 
        2  1078 1 1  6 THR HB   H 53.848 -11.207  -0.874 1.00 . A A . 174 THR HB   1 1 
        2  1079 1 1  6 THR HG1  H 52.353 -10.801   0.833 1.00 . A A . 174 THR HG1  1 1 
        2  1080 1 1  6 THR HG21 H 54.211  -9.118  -1.859 1.00 . A A . 174 THR HG21 1 1 
        2  1081 1 1  6 THR HG22 H 52.492  -8.724  -1.877 1.00 . A A . 174 THR HG22 1 1 
        2  1082 1 1  6 THR HG23 H 53.137  -9.901  -3.014 1.00 . A A . 174 THR HG23 1 1 
        2  1083 1 1  6 THR N    N 52.390 -12.589  -2.393 1.00 . A A . 174 THR N    1 1 
        2  1084 1 1  6 THR O    O 50.408 -11.096  -3.367 1.00 . A A . 174 THR O    1 1 
        2  1085 1 1  6 THR OG1  O 52.557 -10.078   0.234 1.00 . A A . 174 THR OG1  1 1 
        2  1086 1 1  7 LEU C    C 49.880  -7.422  -2.376 1.00 . A A . 175 LEU C    1 1 
        2  1087 1 1  7 LEU CA   C 49.305  -8.823  -2.204 1.00 . A A . 175 LEU CA   1 1 
        2  1088 1 1  7 LEU CB   C 48.047  -8.764  -1.323 1.00 . A A . 175 LEU CB   1 1 
        2  1089 1 1  7 LEU CD1  C 46.641 -10.022   0.314 1.00 . A A . 175 LEU CD1  1 1 
        2  1090 1 1  7 LEU CD2  C 47.398 -11.127  -1.809 1.00 . A A . 175 LEU CD2  1 1 
        2  1091 1 1  7 LEU CG   C 47.777 -10.134  -0.704 1.00 . A A . 175 LEU CG   1 1 
        2  1092 1 1  7 LEU H    H 50.667  -9.481  -0.719 1.00 . A A . 175 LEU H    1 1 
        2  1093 1 1  7 LEU HA   H 49.032  -9.204  -3.177 1.00 . A A . 175 LEU HA   1 1 
        2  1094 1 1  7 LEU HB2  H 48.180  -8.035  -0.535 1.00 . A A . 175 LEU HB2  1 1 
        2  1095 1 1  7 LEU HB3  H 47.201  -8.487  -1.937 1.00 . A A . 175 LEU HB3  1 1 
        2  1096 1 1  7 LEU HD11 H 46.510 -10.971   0.813 1.00 . A A . 175 LEU HD11 1 1 
        2  1097 1 1  7 LEU HD12 H 45.725  -9.749  -0.191 1.00 . A A . 175 LEU HD12 1 1 
        2  1098 1 1  7 LEU HD13 H 46.889  -9.266   1.042 1.00 . A A . 175 LEU HD13 1 1 
        2  1099 1 1  7 LEU HD21 H 48.282 -11.401  -2.363 1.00 . A A . 175 LEU HD21 1 1 
        2  1100 1 1  7 LEU HD22 H 46.682 -10.674  -2.477 1.00 . A A . 175 LEU HD22 1 1 
        2  1101 1 1  7 LEU HD23 H 46.968 -12.008  -1.365 1.00 . A A . 175 LEU HD23 1 1 
        2  1102 1 1  7 LEU HG   H 48.658 -10.477  -0.199 1.00 . A A . 175 LEU HG   1 1 
        2  1103 1 1  7 LEU N    N 50.312  -9.696  -1.607 1.00 . A A . 175 LEU N    1 1 
        2  1104 1 1  7 LEU O    O 50.816  -7.036  -1.678 1.00 . A A . 175 LEU O    1 1 
        2  1105 1 1  8 VAL C    C 48.597  -4.355  -3.591 1.00 . A A . 176 VAL C    1 1 
        2  1106 1 1  8 VAL CA   C 49.776  -5.305  -3.581 1.00 . A A . 176 VAL CA   1 1 
        2  1107 1 1  8 VAL CB   C 50.476  -5.245  -4.933 1.00 . A A . 176 VAL CB   1 1 
        2  1108 1 1  8 VAL CG1  C 51.753  -6.078  -4.877 1.00 . A A . 176 VAL CG1  1 1 
        2  1109 1 1  8 VAL CG2  C 49.556  -5.806  -6.020 1.00 . A A . 176 VAL CG2  1 1 
        2  1110 1 1  8 VAL H    H 48.573  -7.033  -3.835 1.00 . A A . 176 VAL H    1 1 
        2  1111 1 1  8 VAL HA   H 50.477  -4.993  -2.813 1.00 . A A . 176 VAL HA   1 1 
        2  1112 1 1  8 VAL HB   H 50.720  -4.217  -5.161 1.00 . A A . 176 VAL HB   1 1 
        2  1113 1 1  8 VAL HG11 H 52.444  -5.627  -4.182 1.00 . A A . 176 VAL HG11 1 1 
        2  1114 1 1  8 VAL HG12 H 52.200  -6.119  -5.859 1.00 . A A . 176 VAL HG12 1 1 
        2  1115 1 1  8 VAL HG13 H 51.514  -7.079  -4.548 1.00 . A A . 176 VAL HG13 1 1 
        2  1116 1 1  8 VAL HG21 H 48.634  -5.245  -6.041 1.00 . A A . 176 VAL HG21 1 1 
        2  1117 1 1  8 VAL HG22 H 49.343  -6.844  -5.810 1.00 . A A . 176 VAL HG22 1 1 
        2  1118 1 1  8 VAL HG23 H 50.049  -5.727  -6.978 1.00 . A A . 176 VAL HG23 1 1 
        2  1119 1 1  8 VAL N    N 49.317  -6.668  -3.312 1.00 . A A . 176 VAL N    1 1 
        2  1120 1 1  8 VAL O    O 47.454  -4.791  -3.619 1.00 . A A . 176 VAL O    1 1 
        2  1121 1 1  9 ILE C    C 48.069  -1.036  -4.682 1.00 . A A . 177 ILE C    1 1 
        2  1122 1 1  9 ILE CA   C 47.833  -2.037  -3.557 1.00 . A A . 177 ILE CA   1 1 
        2  1123 1 1  9 ILE CB   C 47.824  -1.300  -2.216 1.00 . A A . 177 ILE CB   1 1 
        2  1124 1 1  9 ILE CD1  C 47.733  -1.654   0.263 1.00 . A A . 177 ILE CD1  1 1 
        2  1125 1 1  9 ILE CG1  C 47.465  -2.284  -1.103 1.00 . A A . 177 ILE CG1  1 1 
        2  1126 1 1  9 ILE CG2  C 46.788  -0.174  -2.251 1.00 . A A . 177 ILE CG2  1 1 
        2  1127 1 1  9 ILE H    H 49.821  -2.775  -3.524 1.00 . A A . 177 ILE H    1 1 
        2  1128 1 1  9 ILE HA   H 46.867  -2.517  -3.707 1.00 . A A . 177 ILE HA   1 1 
        2  1129 1 1  9 ILE HB   H 48.804  -0.882  -2.029 1.00 . A A . 177 ILE HB   1 1 
        2  1130 1 1  9 ILE HD11 H 47.421  -0.620   0.254 1.00 . A A . 177 ILE HD11 1 1 
        2  1131 1 1  9 ILE HD12 H 48.788  -1.712   0.486 1.00 . A A . 177 ILE HD12 1 1 
        2  1132 1 1  9 ILE HD13 H 47.174  -2.192   1.015 1.00 . A A . 177 ILE HD13 1 1 
        2  1133 1 1  9 ILE HG12 H 46.421  -2.529  -1.178 1.00 . A A . 177 ILE HG12 1 1 
        2  1134 1 1  9 ILE HG13 H 48.059  -3.183  -1.208 1.00 . A A . 177 ILE HG13 1 1 
        2  1135 1 1  9 ILE HG21 H 45.871  -0.543  -2.684 1.00 . A A . 177 ILE HG21 1 1 
        2  1136 1 1  9 ILE HG22 H 47.164   0.643  -2.848 1.00 . A A . 177 ILE HG22 1 1 
        2  1137 1 1  9 ILE HG23 H 46.598   0.173  -1.246 1.00 . A A . 177 ILE HG23 1 1 
        2  1138 1 1  9 ILE N    N 48.884  -3.055  -3.555 1.00 . A A . 177 ILE N    1 1 
        2  1139 1 1  9 ILE O    O 49.171  -0.509  -4.829 1.00 . A A . 177 ILE O    1 1 
        2  1140 1 1 10 ALA C    C 46.974   1.610  -6.058 1.00 . A A . 178 ALA C    1 1 
        2  1141 1 1 10 ALA CA   C 47.122   0.176  -6.567 1.00 . A A . 178 ALA CA   1 1 
        2  1142 1 1 10 ALA CB   C 46.035  -0.126  -7.610 1.00 . A A . 178 ALA CB   1 1 
        2  1143 1 1 10 ALA H    H 46.173  -1.214  -5.272 1.00 . A A . 178 ALA H    1 1 
        2  1144 1 1 10 ALA HA   H 48.092   0.071  -7.034 1.00 . A A . 178 ALA HA   1 1 
        2  1145 1 1 10 ALA HB1  H 45.129   0.393  -7.349 1.00 . A A . 178 ALA HB1  1 1 
        2  1146 1 1 10 ALA HB2  H 45.842  -1.190  -7.635 1.00 . A A . 178 ALA HB2  1 1 
        2  1147 1 1 10 ALA HB3  H 46.368   0.204  -8.584 1.00 . A A . 178 ALA HB3  1 1 
        2  1148 1 1 10 ALA N    N 47.025  -0.771  -5.460 1.00 . A A . 178 ALA N    1 1 
        2  1149 1 1 10 ALA O    O 45.907   2.003  -5.585 1.00 . A A . 178 ALA O    1 1 
        2  1150 1 1 11 LEU C    C 47.010   4.574  -6.507 1.00 . A A . 179 LEU C    1 1 
        2  1151 1 1 11 LEU CA   C 48.023   3.768  -5.707 1.00 . A A . 179 LEU CA   1 1 
        2  1152 1 1 11 LEU CB   C 49.411   4.388  -5.862 1.00 . A A . 179 LEU CB   1 1 
        2  1153 1 1 11 LEU CD1  C 51.815   4.169  -5.203 1.00 . A A . 179 LEU CD1  1 1 
        2  1154 1 1 11 LEU CD2  C 50.031   4.069  -3.424 1.00 . A A . 179 LEU CD2  1 1 
        2  1155 1 1 11 LEU CG   C 50.386   3.713  -4.886 1.00 . A A . 179 LEU CG   1 1 
        2  1156 1 1 11 LEU H    H 48.870   2.017  -6.548 1.00 . A A . 179 LEU H    1 1 
        2  1157 1 1 11 LEU HA   H 47.741   3.793  -4.669 1.00 . A A . 179 LEU HA   1 1 
        2  1158 1 1 11 LEU HB2  H 49.756   4.242  -6.878 1.00 . A A . 179 LEU HB2  1 1 
        2  1159 1 1 11 LEU HB3  H 49.359   5.446  -5.649 1.00 . A A . 179 LEU HB3  1 1 
        2  1160 1 1 11 LEU HD11 H 51.885   5.240  -5.085 1.00 . A A . 179 LEU HD11 1 1 
        2  1161 1 1 11 LEU HD12 H 52.062   3.901  -6.220 1.00 . A A . 179 LEU HD12 1 1 
        2  1162 1 1 11 LEU HD13 H 52.502   3.686  -4.526 1.00 . A A . 179 LEU HD13 1 1 
        2  1163 1 1 11 LEU HD21 H 49.618   5.067  -3.375 1.00 . A A . 179 LEU HD21 1 1 
        2  1164 1 1 11 LEU HD22 H 50.919   4.020  -2.810 1.00 . A A . 179 LEU HD22 1 1 
        2  1165 1 1 11 LEU HD23 H 49.305   3.362  -3.048 1.00 . A A . 179 LEU HD23 1 1 
        2  1166 1 1 11 LEU HG   H 50.324   2.642  -5.019 1.00 . A A . 179 LEU HG   1 1 
        2  1167 1 1 11 LEU N    N 48.047   2.383  -6.162 1.00 . A A . 179 LEU N    1 1 
        2  1168 1 1 11 LEU O    O 46.278   5.391  -5.952 1.00 . A A . 179 LEU O    1 1 
        2  1169 1 1 12 TYR C    C 45.266   4.061  -9.558 1.00 . A A . 180 TYR C    1 1 
        2  1170 1 1 12 TYR CA   C 46.044   5.050  -8.698 1.00 . A A . 180 TYR CA   1 1 
        2  1171 1 1 12 TYR CB   C 46.816   6.017  -9.597 1.00 . A A . 180 TYR CB   1 1 
        2  1172 1 1 12 TYR CD1  C 46.942   8.058  -8.119 1.00 . A A . 180 TYR CD1  1 1 
        2  1173 1 1 12 TYR CD2  C 48.975   6.811  -8.560 1.00 . A A . 180 TYR CD2  1 1 
        2  1174 1 1 12 TYR CE1  C 47.666   8.955  -7.324 1.00 . A A . 180 TYR CE1  1 1 
        2  1175 1 1 12 TYR CE2  C 49.698   7.709  -7.765 1.00 . A A . 180 TYR CE2  1 1 
        2  1176 1 1 12 TYR CG   C 47.596   6.985  -8.738 1.00 . A A . 180 TYR CG   1 1 
        2  1177 1 1 12 TYR CZ   C 49.044   8.781  -7.147 1.00 . A A . 180 TYR CZ   1 1 
        2  1178 1 1 12 TYR H    H 47.583   3.675  -8.201 1.00 . A A . 180 TYR H    1 1 
        2  1179 1 1 12 TYR HA   H 45.341   5.617  -8.104 1.00 . A A . 180 TYR HA   1 1 
        2  1180 1 1 12 TYR HB2  H 47.496   5.459 -10.227 1.00 . A A . 180 TYR HB2  1 1 
        2  1181 1 1 12 TYR HB3  H 46.120   6.566 -10.215 1.00 . A A . 180 TYR HB3  1 1 
        2  1182 1 1 12 TYR HD1  H 45.879   8.192  -8.255 1.00 . A A . 180 TYR HD1  1 1 
        2  1183 1 1 12 TYR HD2  H 49.481   5.984  -9.036 1.00 . A A . 180 TYR HD2  1 1 
        2  1184 1 1 12 TYR HE1  H 47.161   9.782  -6.847 1.00 . A A . 180 TYR HE1  1 1 
        2  1185 1 1 12 TYR HE2  H 50.761   7.574  -7.629 1.00 . A A . 180 TYR HE2  1 1 
        2  1186 1 1 12 TYR HH   H 49.512   9.516  -5.449 1.00 . A A . 180 TYR HH   1 1 
        2  1187 1 1 12 TYR N    N 46.973   4.340  -7.817 1.00 . A A . 180 TYR N    1 1 
        2  1188 1 1 12 TYR O    O 45.742   2.962  -9.841 1.00 . A A . 180 TYR O    1 1 
        2  1189 1 1 12 TYR OH   O 49.757   9.666  -6.365 1.00 . A A . 180 TYR OH   1 1 
        2  1190 1 1 13 ASP C    C 43.809   3.500 -12.199 1.00 . A A . 181 ASP C    1 1 
        2  1191 1 1 13 ASP CA   C 43.232   3.599 -10.793 1.00 . A A . 181 ASP CA   1 1 
        2  1192 1 1 13 ASP CB   C 41.812   4.166 -10.864 1.00 . A A . 181 ASP CB   1 1 
        2  1193 1 1 13 ASP CG   C 41.842   5.577 -11.444 1.00 . A A . 181 ASP CG   1 1 
        2  1194 1 1 13 ASP H    H 43.740   5.346  -9.710 1.00 . A A . 181 ASP H    1 1 
        2  1195 1 1 13 ASP HA   H 43.194   2.612 -10.353 1.00 . A A . 181 ASP HA   1 1 
        2  1196 1 1 13 ASP HB2  H 41.205   3.531 -11.495 1.00 . A A . 181 ASP HB2  1 1 
        2  1197 1 1 13 ASP HB3  H 41.389   4.197  -9.870 1.00 . A A . 181 ASP HB3  1 1 
        2  1198 1 1 13 ASP N    N 44.067   4.459  -9.967 1.00 . A A . 181 ASP N    1 1 
        2  1199 1 1 13 ASP O    O 43.548   4.350 -13.050 1.00 . A A . 181 ASP O    1 1 
        2  1200 1 1 13 ASP OD1  O 42.929   6.108 -11.609 1.00 . A A . 181 ASP OD1  1 1 
        2  1201 1 1 13 ASP OD2  O 40.777   6.106 -11.718 1.00 . A A . 181 ASP OD2  1 1 
        2  1202 1 1 14 TYR C    C 44.391   1.251 -14.566 1.00 . A A . 182 TYR C    1 1 
        2  1203 1 1 14 TYR CA   C 45.206   2.246 -13.752 1.00 . A A . 182 TYR CA   1 1 
        2  1204 1 1 14 TYR CB   C 46.630   1.714 -13.583 1.00 . A A . 182 TYR CB   1 1 
        2  1205 1 1 14 TYR CD1  C 47.642   2.645 -15.693 1.00 . A A . 182 TYR CD1  1 1 
        2  1206 1 1 14 TYR CD2  C 47.461   0.239 -15.452 1.00 . A A . 182 TYR CD2  1 1 
        2  1207 1 1 14 TYR CE1  C 48.228   2.476 -16.953 1.00 . A A . 182 TYR CE1  1 1 
        2  1208 1 1 14 TYR CE2  C 48.049   0.071 -16.711 1.00 . A A . 182 TYR CE2  1 1 
        2  1209 1 1 14 TYR CG   C 47.258   1.526 -14.943 1.00 . A A . 182 TYR CG   1 1 
        2  1210 1 1 14 TYR CZ   C 48.431   1.189 -17.462 1.00 . A A . 182 TYR CZ   1 1 
        2  1211 1 1 14 TYR H    H 44.766   1.807 -11.724 1.00 . A A . 182 TYR H    1 1 
        2  1212 1 1 14 TYR HA   H 45.248   3.185 -14.286 1.00 . A A . 182 TYR HA   1 1 
        2  1213 1 1 14 TYR HB2  H 47.216   2.421 -13.011 1.00 . A A . 182 TYR HB2  1 1 
        2  1214 1 1 14 TYR HB3  H 46.605   0.767 -13.063 1.00 . A A . 182 TYR HB3  1 1 
        2  1215 1 1 14 TYR HD1  H 47.484   3.638 -15.300 1.00 . A A . 182 TYR HD1  1 1 
        2  1216 1 1 14 TYR HD2  H 47.160  -0.626 -14.875 1.00 . A A . 182 TYR HD2  1 1 
        2  1217 1 1 14 TYR HE1  H 48.522   3.338 -17.532 1.00 . A A . 182 TYR HE1  1 1 
        2  1218 1 1 14 TYR HE2  H 48.209  -0.919 -17.101 1.00 . A A . 182 TYR HE2  1 1 
        2  1219 1 1 14 TYR HH   H 49.960   0.990 -18.589 1.00 . A A . 182 TYR HH   1 1 
        2  1220 1 1 14 TYR N    N 44.594   2.453 -12.441 1.00 . A A . 182 TYR N    1 1 
        2  1221 1 1 14 TYR O    O 44.515   0.040 -14.385 1.00 . A A . 182 TYR O    1 1 
        2  1222 1 1 14 TYR OH   O 49.008   1.020 -18.704 1.00 . A A . 182 TYR OH   1 1 
        2  1223 1 1 15 GLN C    C 43.316   0.821 -17.713 1.00 . A A . 183 GLN C    1 1 
        2  1224 1 1 15 GLN CA   C 42.724   0.916 -16.311 1.00 . A A . 183 GLN CA   1 1 
        2  1225 1 1 15 GLN CB   C 41.306   1.495 -16.388 1.00 . A A . 183 GLN CB   1 1 
        2  1226 1 1 15 GLN CD   C 40.457  -0.795 -16.938 1.00 . A A . 183 GLN CD   1 1 
        2  1227 1 1 15 GLN CG   C 40.459   0.671 -17.361 1.00 . A A . 183 GLN CG   1 1 
        2  1228 1 1 15 GLN H    H 43.494   2.737 -15.571 1.00 . A A . 183 GLN H    1 1 
        2  1229 1 1 15 GLN HA   H 42.676  -0.074 -15.879 1.00 . A A . 183 GLN HA   1 1 
        2  1230 1 1 15 GLN HB2  H 40.851   1.470 -15.407 1.00 . A A . 183 GLN HB2  1 1 
        2  1231 1 1 15 GLN HB3  H 41.354   2.518 -16.737 1.00 . A A . 183 GLN HB3  1 1 
        2  1232 1 1 15 GLN HE21 H 41.553  -1.378 -18.487 1.00 . A A . 183 GLN HE21 1 1 
        2  1233 1 1 15 GLN HE22 H 41.116  -2.616 -17.405 1.00 . A A . 183 GLN HE22 1 1 
        2  1234 1 1 15 GLN HG2  H 39.447   1.047 -17.353 1.00 . A A . 183 GLN HG2  1 1 
        2  1235 1 1 15 GLN HG3  H 40.861   0.759 -18.358 1.00 . A A . 183 GLN HG3  1 1 
        2  1236 1 1 15 GLN N    N 43.554   1.767 -15.468 1.00 . A A . 183 GLN N    1 1 
        2  1237 1 1 15 GLN NE2  N 41.089  -1.671 -17.673 1.00 . A A . 183 GLN NE2  1 1 
        2  1238 1 1 15 GLN O    O 43.820   1.806 -18.252 1.00 . A A . 183 GLN O    1 1 
        2  1239 1 1 15 GLN OE1  O 39.885  -1.146 -15.908 1.00 . A A . 183 GLN OE1  1 1 
        2  1240 1 1 16 THR C    C 42.775  -1.438 -20.452 1.00 . A A . 184 THR C    1 1 
        2  1241 1 1 16 THR CA   C 43.758  -0.597 -19.645 1.00 . A A . 184 THR CA   1 1 
        2  1242 1 1 16 THR CB   C 45.093  -1.322 -19.554 1.00 . A A . 184 THR CB   1 1 
        2  1243 1 1 16 THR CG2  C 45.550  -1.738 -20.950 1.00 . A A . 184 THR CG2  1 1 
        2  1244 1 1 16 THR H    H 42.835  -1.118 -17.831 1.00 . A A . 184 THR H    1 1 
        2  1245 1 1 16 THR HA   H 43.907   0.350 -20.146 1.00 . A A . 184 THR HA   1 1 
        2  1246 1 1 16 THR HB   H 44.973  -2.201 -18.943 1.00 . A A . 184 THR HB   1 1 
        2  1247 1 1 16 THR HG1  H 45.948   0.414 -19.361 1.00 . A A . 184 THR HG1  1 1 
        2  1248 1 1 16 THR HG21 H 44.971  -2.588 -21.276 1.00 . A A . 184 THR HG21 1 1 
        2  1249 1 1 16 THR HG22 H 46.596  -2.000 -20.923 1.00 . A A . 184 THR HG22 1 1 
        2  1250 1 1 16 THR HG23 H 45.401  -0.918 -21.635 1.00 . A A . 184 THR HG23 1 1 
        2  1251 1 1 16 THR N    N 43.244  -0.371 -18.305 1.00 . A A . 184 THR N    1 1 
        2  1252 1 1 16 THR O    O 41.904  -2.107 -19.897 1.00 . A A . 184 THR O    1 1 
        2  1253 1 1 16 THR OG1  O 46.058  -0.458 -18.972 1.00 . A A . 184 THR OG1  1 1 
        2  1254 1 1 17 ASN C    C 42.862  -3.308 -23.297 1.00 . A A . 185 ASN C    1 1 
        2  1255 1 1 17 ASN CA   C 42.070  -2.183 -22.660 1.00 . A A . 185 ASN CA   1 1 
        2  1256 1 1 17 ASN CB   C 41.508  -1.273 -23.753 1.00 . A A . 185 ASN CB   1 1 
        2  1257 1 1 17 ASN CG   C 40.633  -0.194 -23.124 1.00 . A A . 185 ASN CG   1 1 
        2  1258 1 1 17 ASN H    H 43.654  -0.873 -22.152 1.00 . A A . 185 ASN H    1 1 
        2  1259 1 1 17 ASN HA   H 41.247  -2.609 -22.103 1.00 . A A . 185 ASN HA   1 1 
        2  1260 1 1 17 ASN HB2  H 42.324  -0.809 -24.289 1.00 . A A . 185 ASN HB2  1 1 
        2  1261 1 1 17 ASN HB3  H 40.913  -1.860 -24.438 1.00 . A A . 185 ASN HB3  1 1 
        2  1262 1 1 17 ASN HD21 H 40.035  -1.352 -21.622 1.00 . A A . 185 ASN HD21 1 1 
        2  1263 1 1 17 ASN HD22 H 39.404   0.230 -21.621 1.00 . A A . 185 ASN HD22 1 1 
        2  1264 1 1 17 ASN N    N 42.934  -1.413 -21.769 1.00 . A A . 185 ASN N    1 1 
        2  1265 1 1 17 ASN ND2  N 39.969  -0.461 -22.032 1.00 . A A . 185 ASN ND2  1 1 
        2  1266 1 1 17 ASN O    O 43.055  -3.333 -24.514 1.00 . A A . 185 ASN O    1 1 
        2  1267 1 1 17 ASN OD1  O 40.552   0.920 -23.640 1.00 . A A . 185 ASN OD1  1 1 
        2  1268 1 1 18 ASP C    C 43.900  -6.611 -22.078 1.00 . A A . 186 ASP C    1 1 
        2  1269 1 1 18 ASP CA   C 44.079  -5.382 -22.979 1.00 . A A . 186 ASP CA   1 1 
        2  1270 1 1 18 ASP CB   C 45.558  -5.028 -23.064 1.00 . A A . 186 ASP CB   1 1 
        2  1271 1 1 18 ASP CG   C 45.800  -4.075 -24.230 1.00 . A A . 186 ASP CG   1 1 
        2  1272 1 1 18 ASP H    H 43.128  -4.189 -21.514 1.00 . A A . 186 ASP H    1 1 
        2  1273 1 1 18 ASP HA   H 43.728  -5.601 -23.964 1.00 . A A . 186 ASP HA   1 1 
        2  1274 1 1 18 ASP HB2  H 45.862  -4.560 -22.147 1.00 . A A . 186 ASP HB2  1 1 
        2  1275 1 1 18 ASP HB3  H 46.131  -5.930 -23.216 1.00 . A A . 186 ASP HB3  1 1 
        2  1276 1 1 18 ASP N    N 43.316  -4.252 -22.473 1.00 . A A . 186 ASP N    1 1 
        2  1277 1 1 18 ASP O    O 43.766  -6.476 -20.861 1.00 . A A . 186 ASP O    1 1 
        2  1278 1 1 18 ASP OD1  O 45.483  -2.905 -24.088 1.00 . A A . 186 ASP OD1  1 1 
        2  1279 1 1 18 ASP OD2  O 46.292  -4.530 -25.249 1.00 . A A . 186 ASP OD2  1 1 
        2  1280 1 1 19 PRO C    C 44.982  -9.370 -21.018 1.00 . A A . 187 PRO C    1 1 
        2  1281 1 1 19 PRO CA   C 43.747  -9.060 -21.868 1.00 . A A . 187 PRO CA   1 1 
        2  1282 1 1 19 PRO CB   C 43.539 -10.128 -22.955 1.00 . A A . 187 PRO CB   1 1 
        2  1283 1 1 19 PRO CD   C 44.065  -8.068 -24.083 1.00 . A A . 187 PRO CD   1 1 
        2  1284 1 1 19 PRO CG   C 44.184  -9.580 -24.181 1.00 . A A . 187 PRO CG   1 1 
        2  1285 1 1 19 PRO HA   H 42.871  -9.006 -21.241 1.00 . A A . 187 PRO HA   1 1 
        2  1286 1 1 19 PRO HB2  H 44.017 -11.048 -22.673 1.00 . A A . 187 PRO HB2  1 1 
        2  1287 1 1 19 PRO HB3  H 42.484 -10.287 -23.130 1.00 . A A . 187 PRO HB3  1 1 
        2  1288 1 1 19 PRO HD2  H 44.964  -7.608 -24.447 1.00 . A A . 187 PRO HD2  1 1 
        2  1289 1 1 19 PRO HD3  H 43.201  -7.717 -24.627 1.00 . A A . 187 PRO HD3  1 1 
        2  1290 1 1 19 PRO HG2  H 45.228  -9.874 -24.217 1.00 . A A . 187 PRO HG2  1 1 
        2  1291 1 1 19 PRO HG3  H 43.672  -9.930 -25.067 1.00 . A A . 187 PRO HG3  1 1 
        2  1292 1 1 19 PRO N    N 43.904  -7.798 -22.644 1.00 . A A . 187 PRO N    1 1 
        2  1293 1 1 19 PRO O    O 44.907 -10.126 -20.048 1.00 . A A . 187 PRO O    1 1 
        2  1294 1 1 20 GLN C    C 47.476  -8.076 -19.484 1.00 . A A . 188 GLN C    1 1 
        2  1295 1 1 20 GLN CA   C 47.361  -9.019 -20.672 1.00 . A A . 188 GLN CA   1 1 
        2  1296 1 1 20 GLN CB   C 48.556  -8.810 -21.605 1.00 . A A . 188 GLN CB   1 1 
        2  1297 1 1 20 GLN CD   C 49.747  -9.703 -23.617 1.00 . A A . 188 GLN CD   1 1 
        2  1298 1 1 20 GLN CG   C 48.608  -9.943 -22.630 1.00 . A A . 188 GLN CG   1 1 
        2  1299 1 1 20 GLN H    H 46.117  -8.203 -22.182 1.00 . A A . 188 GLN H    1 1 
        2  1300 1 1 20 GLN HA   H 47.378 -10.038 -20.313 1.00 . A A . 188 GLN HA   1 1 
        2  1301 1 1 20 GLN HB2  H 48.452  -7.864 -22.118 1.00 . A A . 188 GLN HB2  1 1 
        2  1302 1 1 20 GLN HB3  H 49.468  -8.811 -21.027 1.00 . A A . 188 GLN HB3  1 1 
        2  1303 1 1 20 GLN HE21 H 50.150 -11.636 -23.847 1.00 . A A . 188 GLN HE21 1 1 
        2  1304 1 1 20 GLN HE22 H 51.132 -10.573 -24.748 1.00 . A A . 188 GLN HE22 1 1 
        2  1305 1 1 20 GLN HG2  H 48.771 -10.879 -22.117 1.00 . A A . 188 GLN HG2  1 1 
        2  1306 1 1 20 GLN HG3  H 47.673  -9.985 -23.166 1.00 . A A . 188 GLN HG3  1 1 
        2  1307 1 1 20 GLN N    N 46.116  -8.790 -21.397 1.00 . A A . 188 GLN N    1 1 
        2  1308 1 1 20 GLN NE2  N 50.396 -10.721 -24.112 1.00 . A A . 188 GLN NE2  1 1 
        2  1309 1 1 20 GLN O    O 48.060  -8.430 -18.459 1.00 . A A . 188 GLN O    1 1 
        2  1310 1 1 20 GLN OE1  O 50.051  -8.557 -23.948 1.00 . A A . 188 GLN OE1  1 1 
        2  1311 1 1 21 GLU C    C 45.752  -6.024 -17.655 1.00 . A A . 189 GLU C    1 1 
        2  1312 1 1 21 GLU CA   C 46.974  -5.893 -18.551 1.00 . A A . 189 GLU CA   1 1 
        2  1313 1 1 21 GLU CB   C 47.025  -4.487 -19.148 1.00 . A A . 189 GLU CB   1 1 
        2  1314 1 1 21 GLU CD   C 48.663  -3.638 -17.461 1.00 . A A . 189 GLU CD   1 1 
        2  1315 1 1 21 GLU CG   C 47.261  -3.470 -18.037 1.00 . A A . 189 GLU CG   1 1 
        2  1316 1 1 21 GLU H    H 46.471  -6.638 -20.457 1.00 . A A . 189 GLU H    1 1 
        2  1317 1 1 21 GLU HA   H 47.862  -6.055 -17.959 1.00 . A A . 189 GLU HA   1 1 
        2  1318 1 1 21 GLU HB2  H 47.826  -4.429 -19.869 1.00 . A A . 189 GLU HB2  1 1 
        2  1319 1 1 21 GLU HB3  H 46.084  -4.271 -19.635 1.00 . A A . 189 GLU HB3  1 1 
        2  1320 1 1 21 GLU HG2  H 47.166  -2.481 -18.447 1.00 . A A . 189 GLU HG2  1 1 
        2  1321 1 1 21 GLU HG3  H 46.529  -3.609 -17.258 1.00 . A A . 189 GLU HG3  1 1 
        2  1322 1 1 21 GLU N    N 46.921  -6.874 -19.621 1.00 . A A . 189 GLU N    1 1 
        2  1323 1 1 21 GLU O    O 44.615  -5.988 -18.126 1.00 . A A . 189 GLU O    1 1 
        2  1324 1 1 21 GLU OE1  O 49.451  -4.344 -18.070 1.00 . A A . 189 GLU OE1  1 1 
        2  1325 1 1 21 GLU OE2  O 48.933  -3.049 -16.428 1.00 . A A . 189 GLU OE2  1 1 
        2  1326 1 1 22 LEU C    C 44.488  -4.947 -14.868 1.00 . A A . 190 LEU C    1 1 
        2  1327 1 1 22 LEU CA   C 44.909  -6.316 -15.394 1.00 . A A . 190 LEU CA   1 1 
        2  1328 1 1 22 LEU CB   C 45.353  -7.193 -14.218 1.00 . A A . 190 LEU CB   1 1 
        2  1329 1 1 22 LEU CD1  C 43.165  -8.443 -14.025 1.00 . A A . 190 LEU CD1  1 1 
        2  1330 1 1 22 LEU CD2  C 44.643  -8.155 -12.024 1.00 . A A . 190 LEU CD2  1 1 
        2  1331 1 1 22 LEU CG   C 44.150  -7.499 -13.313 1.00 . A A . 190 LEU CG   1 1 
        2  1332 1 1 22 LEU H    H 46.924  -6.199 -16.043 1.00 . A A . 190 LEU H    1 1 
        2  1333 1 1 22 LEU HA   H 44.068  -6.781 -15.880 1.00 . A A . 190 LEU HA   1 1 
        2  1334 1 1 22 LEU HB2  H 45.770  -8.116 -14.589 1.00 . A A . 190 LEU HB2  1 1 
        2  1335 1 1 22 LEU HB3  H 46.104  -6.668 -13.645 1.00 . A A . 190 LEU HB3  1 1 
        2  1336 1 1 22 LEU HD11 H 42.581  -8.972 -13.288 1.00 . A A . 190 LEU HD11 1 1 
        2  1337 1 1 22 LEU HD12 H 43.706  -9.158 -14.629 1.00 . A A . 190 LEU HD12 1 1 
        2  1338 1 1 22 LEU HD13 H 42.500  -7.870 -14.654 1.00 . A A . 190 LEU HD13 1 1 
        2  1339 1 1 22 LEU HD21 H 45.263  -7.462 -11.479 1.00 . A A . 190 LEU HD21 1 1 
        2  1340 1 1 22 LEU HD22 H 45.211  -9.039 -12.263 1.00 . A A . 190 LEU HD22 1 1 
        2  1341 1 1 22 LEU HD23 H 43.794  -8.429 -11.420 1.00 . A A . 190 LEU HD23 1 1 
        2  1342 1 1 22 LEU HG   H 43.644  -6.578 -13.068 1.00 . A A . 190 LEU HG   1 1 
        2  1343 1 1 22 LEU N    N 45.996  -6.177 -16.357 1.00 . A A . 190 LEU N    1 1 
        2  1344 1 1 22 LEU O    O 45.324  -4.159 -14.422 1.00 . A A . 190 LEU O    1 1 
        2  1345 1 1 23 ALA C    C 42.941  -3.259 -12.939 1.00 . A A . 191 ALA C    1 1 
        2  1346 1 1 23 ALA CA   C 42.671  -3.400 -14.431 1.00 . A A . 191 ALA CA   1 1 
        2  1347 1 1 23 ALA CB   C 41.167  -3.318 -14.683 1.00 . A A . 191 ALA CB   1 1 
        2  1348 1 1 23 ALA H    H 42.568  -5.342 -15.274 1.00 . A A . 191 ALA H    1 1 
        2  1349 1 1 23 ALA HA   H 43.159  -2.595 -14.958 1.00 . A A . 191 ALA HA   1 1 
        2  1350 1 1 23 ALA HB1  H 40.988  -3.220 -15.741 1.00 . A A . 191 ALA HB1  1 1 
        2  1351 1 1 23 ALA HB2  H 40.764  -2.460 -14.167 1.00 . A A . 191 ALA HB2  1 1 
        2  1352 1 1 23 ALA HB3  H 40.692  -4.217 -14.319 1.00 . A A . 191 ALA HB3  1 1 
        2  1353 1 1 23 ALA N    N 43.189  -4.674 -14.915 1.00 . A A . 191 ALA N    1 1 
        2  1354 1 1 23 ALA O    O 42.744  -4.202 -12.174 1.00 . A A . 191 ALA O    1 1 
        2  1355 1 1 24 LEU C    C 42.854  -0.673 -10.593 1.00 . A A . 192 LEU C    1 1 
        2  1356 1 1 24 LEU CA   C 43.710  -1.816 -11.122 1.00 . A A . 192 LEU CA   1 1 
        2  1357 1 1 24 LEU CB   C 45.181  -1.444 -10.984 1.00 . A A . 192 LEU CB   1 1 
        2  1358 1 1 24 LEU CD1  C 47.517  -2.044 -11.659 1.00 . A A . 192 LEU CD1  1 1 
        2  1359 1 1 24 LEU CD2  C 45.887  -3.861 -11.062 1.00 . A A . 192 LEU CD2  1 1 
        2  1360 1 1 24 LEU CG   C 46.047  -2.475 -11.719 1.00 . A A . 192 LEU CG   1 1 
        2  1361 1 1 24 LEU H    H 43.542  -1.364 -13.190 1.00 . A A . 192 LEU H    1 1 
        2  1362 1 1 24 LEU HA   H 43.515  -2.700 -10.529 1.00 . A A . 192 LEU HA   1 1 
        2  1363 1 1 24 LEU HB2  H 45.344  -0.461 -11.407 1.00 . A A . 192 LEU HB2  1 1 
        2  1364 1 1 24 LEU HB3  H 45.446  -1.436  -9.938 1.00 . A A . 192 LEU HB3  1 1 
        2  1365 1 1 24 LEU HD11 H 47.928  -2.288 -10.690 1.00 . A A . 192 LEU HD11 1 1 
        2  1366 1 1 24 LEU HD12 H 47.590  -0.978 -11.823 1.00 . A A . 192 LEU HD12 1 1 
        2  1367 1 1 24 LEU HD13 H 48.072  -2.562 -12.426 1.00 . A A . 192 LEU HD13 1 1 
        2  1368 1 1 24 LEU HD21 H 46.710  -4.501 -11.356 1.00 . A A . 192 LEU HD21 1 1 
        2  1369 1 1 24 LEU HD22 H 44.957  -4.312 -11.380 1.00 . A A . 192 LEU HD22 1 1 
        2  1370 1 1 24 LEU HD23 H 45.884  -3.752  -9.987 1.00 . A A . 192 LEU HD23 1 1 
        2  1371 1 1 24 LEU HG   H 45.739  -2.524 -12.756 1.00 . A A . 192 LEU HG   1 1 
        2  1372 1 1 24 LEU N    N 43.400  -2.076 -12.530 1.00 . A A . 192 LEU N    1 1 
        2  1373 1 1 24 LEU O    O 42.763   0.388 -11.211 1.00 . A A . 192 LEU O    1 1 
        2  1374 1 1 25 ARG C    C 42.100   0.784  -7.680 1.00 . A A . 193 ARG C    1 1 
        2  1375 1 1 25 ARG CA   C 41.358   0.106  -8.824 1.00 . A A . 193 ARG CA   1 1 
        2  1376 1 1 25 ARG CB   C 40.054  -0.554  -8.300 1.00 . A A . 193 ARG CB   1 1 
        2  1377 1 1 25 ARG CD   C 38.668  -2.622  -8.317 1.00 . A A . 193 ARG CD   1 1 
        2  1378 1 1 25 ARG CG   C 39.986  -1.999  -8.769 1.00 . A A . 193 ARG CG   1 1 
        2  1379 1 1 25 ARG CZ   C 37.488  -4.708  -8.682 1.00 . A A . 193 ARG CZ   1 1 
        2  1380 1 1 25 ARG H    H 42.339  -1.769  -9.005 1.00 . A A . 193 ARG H    1 1 
        2  1381 1 1 25 ARG HA   H 41.104   0.863  -9.556 1.00 . A A . 193 ARG HA   1 1 
        2  1382 1 1 25 ARG HB2  H 40.026  -0.533  -7.221 1.00 . A A . 193 ARG HB2  1 1 
        2  1383 1 1 25 ARG HB3  H 39.198  -0.028  -8.684 1.00 . A A . 193 ARG HB3  1 1 
        2  1384 1 1 25 ARG HD2  H 38.569  -2.515  -7.248 1.00 . A A . 193 ARG HD2  1 1 
        2  1385 1 1 25 ARG HD3  H 37.850  -2.111  -8.804 1.00 . A A . 193 ARG HD3  1 1 
        2  1386 1 1 25 ARG HE   H 39.468  -4.500  -8.886 1.00 . A A . 193 ARG HE   1 1 
        2  1387 1 1 25 ARG HG2  H 40.057  -2.031  -9.844 1.00 . A A . 193 ARG HG2  1 1 
        2  1388 1 1 25 ARG HG3  H 40.806  -2.539  -8.339 1.00 . A A . 193 ARG HG3  1 1 
        2  1389 1 1 25 ARG HH11 H 36.380  -3.126  -8.157 1.00 . A A . 193 ARG HH11 1 1 
        2  1390 1 1 25 ARG HH12 H 35.509  -4.602  -8.406 1.00 . A A . 193 ARG HH12 1 1 
        2  1391 1 1 25 ARG HH21 H 38.336  -6.442  -9.211 1.00 . A A . 193 ARG HH21 1 1 
        2  1392 1 1 25 ARG HH22 H 36.617  -6.480  -9.003 1.00 . A A . 193 ARG HH22 1 1 
        2  1393 1 1 25 ARG N    N 42.225  -0.901  -9.446 1.00 . A A . 193 ARG N    1 1 
        2  1394 1 1 25 ARG NE   N 38.633  -4.036  -8.665 1.00 . A A . 193 ARG NE   1 1 
        2  1395 1 1 25 ARG NH1  N 36.372  -4.098  -8.392 1.00 . A A . 193 ARG NH1  1 1 
        2  1396 1 1 25 ARG NH2  N 37.480  -5.975  -8.990 1.00 . A A . 193 ARG NH2  1 1 
        2  1397 1 1 25 ARG O    O 42.888   0.156  -6.979 1.00 . A A . 193 ARG O    1 1 
        2  1398 1 1 26 CYS C    C 42.111   2.272  -5.076 1.00 . A A . 194 CYS C    1 1 
        2  1399 1 1 26 CYS CA   C 42.489   2.818  -6.444 1.00 . A A . 194 CYS CA   1 1 
        2  1400 1 1 26 CYS CB   C 42.066   4.285  -6.525 1.00 . A A . 194 CYS CB   1 1 
        2  1401 1 1 26 CYS H    H 41.203   2.515  -8.093 1.00 . A A . 194 CYS H    1 1 
        2  1402 1 1 26 CYS HA   H 43.560   2.756  -6.567 1.00 . A A . 194 CYS HA   1 1 
        2  1403 1 1 26 CYS HB2  H 42.764   4.889  -5.967 1.00 . A A . 194 CYS HB2  1 1 
        2  1404 1 1 26 CYS HB3  H 42.062   4.595  -7.558 1.00 . A A . 194 CYS HB3  1 1 
        2  1405 1 1 26 CYS HG   H 40.130   3.651  -5.444 1.00 . A A . 194 CYS HG   1 1 
        2  1406 1 1 26 CYS N    N 41.841   2.065  -7.501 1.00 . A A . 194 CYS N    1 1 
        2  1407 1 1 26 CYS O    O 40.936   2.055  -4.799 1.00 . A A . 194 CYS O    1 1 
        2  1408 1 1 26 CYS SG   S 40.400   4.492  -5.828 1.00 . A A . 194 CYS SG   1 1 
        2  1409 1 1 27 ASP C    C 42.724   0.030  -2.904 1.00 . A A . 195 ASP C    1 1 
        2  1410 1 1 27 ASP CA   C 42.899   1.542  -2.883 1.00 . A A . 195 ASP CA   1 1 
        2  1411 1 1 27 ASP CB   C 41.654   2.197  -2.250 1.00 . A A . 195 ASP CB   1 1 
        2  1412 1 1 27 ASP CG   C 41.575   3.663  -2.668 1.00 . A A . 195 ASP CG   1 1 
        2  1413 1 1 27 ASP H    H 44.032   2.233  -4.550 1.00 . A A . 195 ASP H    1 1 
        2  1414 1 1 27 ASP HA   H 43.760   1.783  -2.274 1.00 . A A . 195 ASP HA   1 1 
        2  1415 1 1 27 ASP HB2  H 40.761   1.678  -2.574 1.00 . A A . 195 ASP HB2  1 1 
        2  1416 1 1 27 ASP HB3  H 41.726   2.138  -1.173 1.00 . A A . 195 ASP HB3  1 1 
        2  1417 1 1 27 ASP N    N 43.119   2.059  -4.236 1.00 . A A . 195 ASP N    1 1 
        2  1418 1 1 27 ASP O    O 42.939  -0.638  -1.893 1.00 . A A . 195 ASP O    1 1 
        2  1419 1 1 27 ASP OD1  O 42.623   4.265  -2.838 1.00 . A A . 195 ASP OD1  1 1 
        2  1420 1 1 27 ASP OD2  O 40.470   4.159  -2.821 1.00 . A A . 195 ASP OD2  1 1 
        2  1421 1 1 28 GLU C    C 43.483  -2.660  -4.213 1.00 . A A . 196 GLU C    1 1 
        2  1422 1 1 28 GLU CA   C 42.140  -1.944  -4.175 1.00 . A A . 196 GLU CA   1 1 
        2  1423 1 1 28 GLU CB   C 41.333  -2.246  -5.450 1.00 . A A . 196 GLU CB   1 1 
        2  1424 1 1 28 GLU CD   C 40.643  -4.426  -4.441 1.00 . A A . 196 GLU CD   1 1 
        2  1425 1 1 28 GLU CG   C 41.231  -3.753  -5.679 1.00 . A A . 196 GLU CG   1 1 
        2  1426 1 1 28 GLU H    H 42.175   0.044  -4.844 1.00 . A A . 196 GLU H    1 1 
        2  1427 1 1 28 GLU HA   H 41.584  -2.287  -3.318 1.00 . A A . 196 GLU HA   1 1 
        2  1428 1 1 28 GLU HB2  H 40.341  -1.840  -5.345 1.00 . A A . 196 GLU HB2  1 1 
        2  1429 1 1 28 GLU HB3  H 41.817  -1.793  -6.303 1.00 . A A . 196 GLU HB3  1 1 
        2  1430 1 1 28 GLU HG2  H 40.580  -3.933  -6.518 1.00 . A A . 196 GLU HG2  1 1 
        2  1431 1 1 28 GLU HG3  H 42.206  -4.156  -5.897 1.00 . A A . 196 GLU HG3  1 1 
        2  1432 1 1 28 GLU N    N 42.336  -0.514  -4.056 1.00 . A A . 196 GLU N    1 1 
        2  1433 1 1 28 GLU O    O 44.523  -2.040  -4.443 1.00 . A A . 196 GLU O    1 1 
        2  1434 1 1 28 GLU OE1  O 39.838  -3.792  -3.778 1.00 . A A . 196 GLU OE1  1 1 
        2  1435 1 1 28 GLU OE2  O 40.998  -5.562  -4.177 1.00 . A A . 196 GLU OE2  1 1 
        2  1436 1 1 29 GLU C    C 44.423  -6.037  -4.888 1.00 . A A . 197 GLU C    1 1 
        2  1437 1 1 29 GLU CA   C 44.655  -4.788  -4.045 1.00 . A A . 197 GLU CA   1 1 
        2  1438 1 1 29 GLU CB   C 45.059  -5.189  -2.626 1.00 . A A . 197 GLU CB   1 1 
        2  1439 1 1 29 GLU CD   C 44.173  -6.195  -0.523 1.00 . A A . 197 GLU CD   1 1 
        2  1440 1 1 29 GLU CG   C 43.804  -5.486  -1.820 1.00 . A A . 197 GLU CG   1 1 
        2  1441 1 1 29 GLU H    H 42.587  -4.409  -3.861 1.00 . A A . 197 GLU H    1 1 
        2  1442 1 1 29 GLU HA   H 45.453  -4.218  -4.491 1.00 . A A . 197 GLU HA   1 1 
        2  1443 1 1 29 GLU HB2  H 45.692  -6.066  -2.653 1.00 . A A . 197 GLU HB2  1 1 
        2  1444 1 1 29 GLU HB3  H 45.591  -4.379  -2.164 1.00 . A A . 197 GLU HB3  1 1 
        2  1445 1 1 29 GLU HG2  H 43.308  -4.553  -1.588 1.00 . A A . 197 GLU HG2  1 1 
        2  1446 1 1 29 GLU HG3  H 43.146  -6.118  -2.405 1.00 . A A . 197 GLU HG3  1 1 
        2  1447 1 1 29 GLU N    N 43.449  -3.973  -4.009 1.00 . A A . 197 GLU N    1 1 
        2  1448 1 1 29 GLU O    O 43.297  -6.346  -5.281 1.00 . A A . 197 GLU O    1 1 
        2  1449 1 1 29 GLU OE1  O 45.134  -6.946  -0.535 1.00 . A A . 197 GLU OE1  1 1 
        2  1450 1 1 29 GLU OE2  O 43.496  -5.969   0.466 1.00 . A A . 197 GLU OE2  1 1 
        2  1451 1 1 30 TYR C    C 46.440  -9.002  -5.430 1.00 . A A . 198 TYR C    1 1 
        2  1452 1 1 30 TYR CA   C 45.451  -7.971  -5.960 1.00 . A A . 198 TYR CA   1 1 
        2  1453 1 1 30 TYR CB   C 45.792  -7.657  -7.413 1.00 . A A . 198 TYR CB   1 1 
        2  1454 1 1 30 TYR CD1  C 44.735  -5.388  -7.673 1.00 . A A . 198 TYR CD1  1 1 
        2  1455 1 1 30 TYR CD2  C 43.763  -7.267  -8.855 1.00 . A A . 198 TYR CD2  1 1 
        2  1456 1 1 30 TYR CE1  C 43.759  -4.542  -8.211 1.00 . A A . 198 TYR CE1  1 1 
        2  1457 1 1 30 TYR CE2  C 42.786  -6.419  -9.395 1.00 . A A . 198 TYR CE2  1 1 
        2  1458 1 1 30 TYR CG   C 44.736  -6.749  -7.993 1.00 . A A . 198 TYR CG   1 1 
        2  1459 1 1 30 TYR CZ   C 42.784  -5.058  -9.072 1.00 . A A . 198 TYR CZ   1 1 
        2  1460 1 1 30 TYR H    H 46.372  -6.433  -4.805 1.00 . A A . 198 TYR H    1 1 
        2  1461 1 1 30 TYR HA   H 44.452  -8.389  -5.920 1.00 . A A . 198 TYR HA   1 1 
        2  1462 1 1 30 TYR HB2  H 46.755  -7.172  -7.462 1.00 . A A . 198 TYR HB2  1 1 
        2  1463 1 1 30 TYR HB3  H 45.822  -8.579  -7.974 1.00 . A A . 198 TYR HB3  1 1 
        2  1464 1 1 30 TYR HD1  H 45.485  -4.992  -7.004 1.00 . A A . 198 TYR HD1  1 1 
        2  1465 1 1 30 TYR HD2  H 43.772  -8.321  -9.102 1.00 . A A . 198 TYR HD2  1 1 
        2  1466 1 1 30 TYR HE1  H 43.758  -3.491  -7.964 1.00 . A A . 198 TYR HE1  1 1 
        2  1467 1 1 30 TYR HE2  H 42.033  -6.810 -10.059 1.00 . A A . 198 TYR HE2  1 1 
        2  1468 1 1 30 TYR HH   H 42.081  -4.003 -10.500 1.00 . A A . 198 TYR HH   1 1 
        2  1469 1 1 30 TYR N    N 45.509  -6.745  -5.160 1.00 . A A . 198 TYR N    1 1 
        2  1470 1 1 30 TYR O    O 47.217  -8.719  -4.525 1.00 . A A . 198 TYR O    1 1 
        2  1471 1 1 30 TYR OH   O 41.820  -4.226  -9.604 1.00 . A A . 198 TYR OH   1 1 
        2  1472 1 1 31 TYR C    C 48.556 -11.266  -6.436 1.00 . A A . 199 TYR C    1 1 
        2  1473 1 1 31 TYR CA   C 47.295 -11.287  -5.602 1.00 . A A . 199 TYR CA   1 1 
        2  1474 1 1 31 TYR CB   C 46.585 -12.655  -5.777 1.00 . A A . 199 TYR CB   1 1 
        2  1475 1 1 31 TYR CD1  C 47.167 -13.845  -3.655 1.00 . A A . 199 TYR CD1  1 1 
        2  1476 1 1 31 TYR CD2  C 44.893 -13.068  -3.971 1.00 . A A . 199 TYR CD2  1 1 
        2  1477 1 1 31 TYR CE1  C 46.830 -14.354  -2.402 1.00 . A A . 199 TYR CE1  1 1 
        2  1478 1 1 31 TYR CE2  C 44.545 -13.570  -2.717 1.00 . A A . 199 TYR CE2  1 1 
        2  1479 1 1 31 TYR CG   C 46.199 -13.207  -4.434 1.00 . A A . 199 TYR CG   1 1 
        2  1480 1 1 31 TYR CZ   C 45.515 -14.215  -1.926 1.00 . A A . 199 TYR CZ   1 1 
        2  1481 1 1 31 TYR H    H 45.755 -10.348  -6.714 1.00 . A A . 199 TYR H    1 1 
        2  1482 1 1 31 TYR HA   H 47.573 -11.151  -4.569 1.00 . A A . 199 TYR HA   1 1 
        2  1483 1 1 31 TYR HB2  H 45.695 -12.521  -6.374 1.00 . A A . 199 TYR HB2  1 1 
        2  1484 1 1 31 TYR HB3  H 47.241 -13.363  -6.272 1.00 . A A . 199 TYR HB3  1 1 
        2  1485 1 1 31 TYR HD1  H 48.175 -13.949  -4.027 1.00 . A A . 199 TYR HD1  1 1 
        2  1486 1 1 31 TYR HD2  H 44.153 -12.575  -4.588 1.00 . A A . 199 TYR HD2  1 1 
        2  1487 1 1 31 TYR HE1  H 47.586 -14.850  -1.803 1.00 . A A . 199 TYR HE1  1 1 
        2  1488 1 1 31 TYR HE2  H 43.529 -13.462  -2.361 1.00 . A A . 199 TYR HE2  1 1 
        2  1489 1 1 31 TYR HH   H 44.600 -15.462  -0.810 1.00 . A A . 199 TYR HH   1 1 
        2  1490 1 1 31 TYR N    N 46.398 -10.197  -6.005 1.00 . A A . 199 TYR N    1 1 
        2  1491 1 1 31 TYR O    O 48.497 -11.364  -7.654 1.00 . A A . 199 TYR O    1 1 
        2  1492 1 1 31 TYR OH   O 45.176 -14.707  -0.683 1.00 . A A . 199 TYR OH   1 1 
        2  1493 1 1 32 LEU C    C 51.444 -12.505  -6.800 1.00 . A A . 200 LEU C    1 1 
        2  1494 1 1 32 LEU CA   C 50.967 -11.095  -6.478 1.00 . A A . 200 LEU CA   1 1 
        2  1495 1 1 32 LEU CB   C 52.025 -10.402  -5.612 1.00 . A A . 200 LEU CB   1 1 
        2  1496 1 1 32 LEU CD1  C 52.914  -9.079  -7.573 1.00 . A A . 200 LEU CD1  1 1 
        2  1497 1 1 32 LEU CD2  C 54.332  -9.425  -5.540 1.00 . A A . 200 LEU CD2  1 1 
        2  1498 1 1 32 LEU CG   C 53.274 -10.061  -6.451 1.00 . A A . 200 LEU CG   1 1 
        2  1499 1 1 32 LEU H    H 49.691 -11.054  -4.798 1.00 . A A . 200 LEU H    1 1 
        2  1500 1 1 32 LEU HA   H 50.833 -10.550  -7.394 1.00 . A A . 200 LEU HA   1 1 
        2  1501 1 1 32 LEU HB2  H 51.614  -9.498  -5.185 1.00 . A A . 200 LEU HB2  1 1 
        2  1502 1 1 32 LEU HB3  H 52.311 -11.073  -4.815 1.00 . A A . 200 LEU HB3  1 1 
        2  1503 1 1 32 LEU HD11 H 52.077  -8.464  -7.269 1.00 . A A . 200 LEU HD11 1 1 
        2  1504 1 1 32 LEU HD12 H 52.655  -9.633  -8.460 1.00 . A A . 200 LEU HD12 1 1 
        2  1505 1 1 32 LEU HD13 H 53.758  -8.452  -7.791 1.00 . A A . 200 LEU HD13 1 1 
        2  1506 1 1 32 LEU HD21 H 55.212  -9.202  -6.122 1.00 . A A . 200 LEU HD21 1 1 
        2  1507 1 1 32 LEU HD22 H 54.588 -10.107  -4.747 1.00 . A A . 200 LEU HD22 1 1 
        2  1508 1 1 32 LEU HD23 H 53.942  -8.511  -5.119 1.00 . A A . 200 LEU HD23 1 1 
        2  1509 1 1 32 LEU HG   H 53.678 -10.961  -6.898 1.00 . A A . 200 LEU HG   1 1 
        2  1510 1 1 32 LEU N    N 49.698 -11.136  -5.773 1.00 . A A . 200 LEU N    1 1 
        2  1511 1 1 32 LEU O    O 51.545 -13.356  -5.916 1.00 . A A . 200 LEU O    1 1 
        2  1512 1 1 33 LEU C    C 53.702 -14.016  -8.841 1.00 . A A . 201 LEU C    1 1 
        2  1513 1 1 33 LEU CA   C 52.215 -14.053  -8.521 1.00 . A A . 201 LEU CA   1 1 
        2  1514 1 1 33 LEU CB   C 51.440 -14.495  -9.765 1.00 . A A . 201 LEU CB   1 1 
        2  1515 1 1 33 LEU CD1  C 49.186 -13.331  -9.677 1.00 . A A . 201 LEU CD1  1 1 
        2  1516 1 1 33 LEU CD2  C 49.325 -15.770 -10.274 1.00 . A A . 201 LEU CD2  1 1 
        2  1517 1 1 33 LEU CG   C 49.936 -14.653  -9.419 1.00 . A A . 201 LEU CG   1 1 
        2  1518 1 1 33 LEU H    H 51.640 -12.014  -8.722 1.00 . A A . 201 LEU H    1 1 
        2  1519 1 1 33 LEU HA   H 52.052 -14.785  -7.743 1.00 . A A . 201 LEU HA   1 1 
        2  1520 1 1 33 LEU HB2  H 51.566 -13.753 -10.545 1.00 . A A . 201 LEU HB2  1 1 
        2  1521 1 1 33 LEU HB3  H 51.839 -15.442 -10.105 1.00 . A A . 201 LEU HB3  1 1 
        2  1522 1 1 33 LEU HD11 H 48.331 -13.271  -9.022 1.00 . A A . 201 LEU HD11 1 1 
        2  1523 1 1 33 LEU HD12 H 48.855 -13.282 -10.704 1.00 . A A . 201 LEU HD12 1 1 
        2  1524 1 1 33 LEU HD13 H 49.842 -12.503  -9.475 1.00 . A A . 201 LEU HD13 1 1 
        2  1525 1 1 33 LEU HD21 H 49.656 -15.663 -11.295 1.00 . A A . 201 LEU HD21 1 1 
        2  1526 1 1 33 LEU HD22 H 48.248 -15.710 -10.234 1.00 . A A . 201 LEU HD22 1 1 
        2  1527 1 1 33 LEU HD23 H 49.649 -16.727  -9.889 1.00 . A A . 201 LEU HD23 1 1 
        2  1528 1 1 33 LEU HG   H 49.827 -14.914  -8.375 1.00 . A A . 201 LEU HG   1 1 
        2  1529 1 1 33 LEU N    N 51.740 -12.741  -8.072 1.00 . A A . 201 LEU N    1 1 
        2  1530 1 1 33 LEU O    O 54.505 -14.680  -8.186 1.00 . A A . 201 LEU O    1 1 
        2  1531 1 1 34 ASP C    C 56.112 -11.942  -9.543 1.00 . A A . 202 ASP C    1 1 
        2  1532 1 1 34 ASP CA   C 55.463 -13.118 -10.254 1.00 . A A . 202 ASP CA   1 1 
        2  1533 1 1 34 ASP CB   C 55.560 -12.915 -11.765 1.00 . A A . 202 ASP CB   1 1 
        2  1534 1 1 34 ASP CG   C 57.013 -13.023 -12.214 1.00 . A A . 202 ASP CG   1 1 
        2  1535 1 1 34 ASP H    H 53.380 -12.728 -10.336 1.00 . A A . 202 ASP H    1 1 
        2  1536 1 1 34 ASP HA   H 55.991 -14.024  -9.990 1.00 . A A . 202 ASP HA   1 1 
        2  1537 1 1 34 ASP HB2  H 54.976 -13.671 -12.263 1.00 . A A . 202 ASP HB2  1 1 
        2  1538 1 1 34 ASP HB3  H 55.180 -11.938 -12.022 1.00 . A A . 202 ASP HB3  1 1 
        2  1539 1 1 34 ASP N    N 54.064 -13.235  -9.853 1.00 . A A . 202 ASP N    1 1 
        2  1540 1 1 34 ASP O    O 56.128 -10.826 -10.060 1.00 . A A . 202 ASP O    1 1 
        2  1541 1 1 34 ASP OD1  O 57.882 -12.964 -11.360 1.00 . A A . 202 ASP OD1  1 1 
        2  1542 1 1 34 ASP OD2  O 57.234 -13.165 -13.405 1.00 . A A . 202 ASP OD2  1 1 
        2  1543 1 1 35 SER C    C 58.808 -11.237  -7.699 1.00 . A A . 203 SER C    1 1 
        2  1544 1 1 35 SER CA   C 57.291 -11.149  -7.567 1.00 . A A . 203 SER CA   1 1 
        2  1545 1 1 35 SER CB   C 56.898 -11.294  -6.107 1.00 . A A . 203 SER CB   1 1 
        2  1546 1 1 35 SER H    H 56.593 -13.107  -7.988 1.00 . A A . 203 SER H    1 1 
        2  1547 1 1 35 SER HA   H 56.953 -10.179  -7.916 1.00 . A A . 203 SER HA   1 1 
        2  1548 1 1 35 SER HB2  H 57.113 -10.381  -5.580 1.00 . A A . 203 SER HB2  1 1 
        2  1549 1 1 35 SER HB3  H 55.842 -11.494  -6.060 1.00 . A A . 203 SER HB3  1 1 
        2  1550 1 1 35 SER HG   H 58.141 -12.791  -6.205 1.00 . A A . 203 SER HG   1 1 
        2  1551 1 1 35 SER N    N 56.642 -12.197  -8.351 1.00 . A A . 203 SER N    1 1 
        2  1552 1 1 35 SER O    O 59.542 -10.466  -7.080 1.00 . A A . 203 SER O    1 1 
        2  1553 1 1 35 SER OG   O 57.626 -12.365  -5.516 1.00 . A A . 203 SER OG   1 1 
        2  1554 1 1 36 SER C    C 61.335 -11.104  -9.265 1.00 . A A . 204 SER C    1 1 
        2  1555 1 1 36 SER CA   C 60.705 -12.375  -8.707 1.00 . A A . 204 SER CA   1 1 
        2  1556 1 1 36 SER CB   C 60.950 -13.547  -9.664 1.00 . A A . 204 SER CB   1 1 
        2  1557 1 1 36 SER H    H 58.639 -12.776  -8.967 1.00 . A A . 204 SER H    1 1 
        2  1558 1 1 36 SER HA   H 61.163 -12.602  -7.755 1.00 . A A . 204 SER HA   1 1 
        2  1559 1 1 36 SER HB2  H 60.859 -13.211 -10.686 1.00 . A A . 204 SER HB2  1 1 
        2  1560 1 1 36 SER HB3  H 61.948 -13.941  -9.504 1.00 . A A . 204 SER HB3  1 1 
        2  1561 1 1 36 SER HG   H 59.200 -14.349  -9.935 1.00 . A A . 204 SER HG   1 1 
        2  1562 1 1 36 SER N    N 59.272 -12.188  -8.505 1.00 . A A . 204 SER N    1 1 
        2  1563 1 1 36 SER O    O 62.549 -10.916  -9.185 1.00 . A A . 204 SER O    1 1 
        2  1564 1 1 36 SER OG   O 59.984 -14.559  -9.423 1.00 . A A . 204 SER OG   1 1 
        2  1565 1 1 37 GLU C    C 62.010  -9.258 -11.484 1.00 . A A . 205 GLU C    1 1 
        2  1566 1 1 37 GLU CA   C 60.980  -8.982 -10.398 1.00 . A A . 205 GLU CA   1 1 
        2  1567 1 1 37 GLU CB   C 61.610  -8.119  -9.307 1.00 . A A . 205 GLU CB   1 1 
        2  1568 1 1 37 GLU CD   C 62.549  -5.862  -8.793 1.00 . A A . 205 GLU CD   1 1 
        2  1569 1 1 37 GLU CG   C 61.947  -6.743  -9.881 1.00 . A A . 205 GLU CG   1 1 
        2  1570 1 1 37 GLU H    H 59.543 -10.444  -9.863 1.00 . A A . 205 GLU H    1 1 
        2  1571 1 1 37 GLU HA   H 60.147  -8.448 -10.829 1.00 . A A . 205 GLU HA   1 1 
        2  1572 1 1 37 GLU HB2  H 60.915  -8.011  -8.486 1.00 . A A . 205 GLU HB2  1 1 
        2  1573 1 1 37 GLU HB3  H 62.514  -8.589  -8.954 1.00 . A A . 205 GLU HB3  1 1 
        2  1574 1 1 37 GLU HG2  H 62.658  -6.855 -10.687 1.00 . A A . 205 GLU HG2  1 1 
        2  1575 1 1 37 GLU HG3  H 61.045  -6.281 -10.257 1.00 . A A . 205 GLU HG3  1 1 
        2  1576 1 1 37 GLU N    N 60.500 -10.238  -9.830 1.00 . A A . 205 GLU N    1 1 
        2  1577 1 1 37 GLU O    O 63.150  -9.617 -11.193 1.00 . A A . 205 GLU O    1 1 
        2  1578 1 1 37 GLU OE1  O 62.434  -6.225  -7.634 1.00 . A A . 205 GLU OE1  1 1 
        2  1579 1 1 37 GLU OE2  O 63.118  -4.838  -9.135 1.00 . A A . 205 GLU OE2  1 1 
        2  1580 1 1 38 ILE C    C 62.001  -8.578 -15.101 1.00 . A A . 206 ILE C    1 1 
        2  1581 1 1 38 ILE CA   C 62.477  -9.353 -13.872 1.00 . A A . 206 ILE CA   1 1 
        2  1582 1 1 38 ILE CB   C 62.513 -10.881 -14.192 1.00 . A A . 206 ILE CB   1 1 
        2  1583 1 1 38 ILE CD1  C 59.990 -11.023 -14.312 1.00 . A A . 206 ILE CD1  1 1 
        2  1584 1 1 38 ILE CG1  C 61.250 -11.578 -13.639 1.00 . A A . 206 ILE CG1  1 1 
        2  1585 1 1 38 ILE CG2  C 63.759 -11.534 -13.580 1.00 . A A . 206 ILE CG2  1 1 
        2  1586 1 1 38 ILE H    H 60.674  -8.819 -12.898 1.00 . A A . 206 ILE H    1 1 
        2  1587 1 1 38 ILE HA   H 63.468  -9.018 -13.626 1.00 . A A . 206 ILE HA   1 1 
        2  1588 1 1 38 ILE HB   H 62.550 -11.027 -15.265 1.00 . A A . 206 ILE HB   1 1 
        2  1589 1 1 38 ILE HD11 H 59.608 -10.197 -13.733 1.00 . A A . 206 ILE HD11 1 1 
        2  1590 1 1 38 ILE HD12 H 59.239 -11.798 -14.367 1.00 . A A . 206 ILE HD12 1 1 
        2  1591 1 1 38 ILE HD13 H 60.226 -10.687 -15.310 1.00 . A A . 206 ILE HD13 1 1 
        2  1592 1 1 38 ILE HG12 H 61.314 -12.633 -13.839 1.00 . A A . 206 ILE HG12 1 1 
        2  1593 1 1 38 ILE HG13 H 61.182 -11.427 -12.572 1.00 . A A . 206 ILE HG13 1 1 
        2  1594 1 1 38 ILE HG21 H 63.790 -12.578 -13.858 1.00 . A A . 206 ILE HG21 1 1 
        2  1595 1 1 38 ILE HG22 H 63.725 -11.449 -12.506 1.00 . A A . 206 ILE HG22 1 1 
        2  1596 1 1 38 ILE HG23 H 64.642 -11.038 -13.955 1.00 . A A . 206 ILE HG23 1 1 
        2  1597 1 1 38 ILE N    N 61.596  -9.095 -12.736 1.00 . A A . 206 ILE N    1 1 
        2  1598 1 1 38 ILE O    O 62.816  -8.155 -15.919 1.00 . A A . 206 ILE O    1 1 
        2  1599 1 1 39 HIS C    C 58.847  -6.962 -15.940 1.00 . A A . 207 HIS C    1 1 
        2  1600 1 1 39 HIS CA   C 60.140  -7.647 -16.348 1.00 . A A . 207 HIS CA   1 1 
        2  1601 1 1 39 HIS CB   C 59.863  -8.597 -17.517 1.00 . A A . 207 HIS CB   1 1 
        2  1602 1 1 39 HIS CD2  C 61.273 -10.826 -17.698 1.00 . A A . 207 HIS CD2  1 1 
        2  1603 1 1 39 HIS CE1  C 63.174  -9.945 -18.255 1.00 . A A . 207 HIS CE1  1 1 
        2  1604 1 1 39 HIS CG   C 61.077  -9.465 -17.759 1.00 . A A . 207 HIS CG   1 1 
        2  1605 1 1 39 HIS H    H 60.092  -8.726 -14.533 1.00 . A A . 207 HIS H    1 1 
        2  1606 1 1 39 HIS HA   H 60.848  -6.897 -16.670 1.00 . A A . 207 HIS HA   1 1 
        2  1607 1 1 39 HIS HB2  H 58.999  -9.211 -17.287 1.00 . A A . 207 HIS HB2  1 1 
        2  1608 1 1 39 HIS HB3  H 59.658  -8.015 -18.404 1.00 . A A . 207 HIS HB3  1 1 
        2  1609 1 1 39 HIS HD1  H 62.506  -7.976 -18.244 1.00 . A A . 207 HIS HD1  1 1 
        2  1610 1 1 39 HIS HD2  H 60.515 -11.555 -17.452 1.00 . A A . 207 HIS HD2  1 1 
        2  1611 1 1 39 HIS HE1  H 64.213  -9.824 -18.527 1.00 . A A . 207 HIS HE1  1 1 
        2  1612 1 1 39 HIS N    N 60.694  -8.382 -15.219 1.00 . A A . 207 HIS N    1 1 
        2  1613 1 1 39 HIS ND1  N 62.305  -8.926 -18.118 1.00 . A A . 207 HIS ND1  1 1 
        2  1614 1 1 39 HIS NE2  N 62.597 -11.124 -18.011 1.00 . A A . 207 HIS NE2  1 1 
        2  1615 1 1 39 HIS O    O 58.699  -5.753 -16.101 1.00 . A A . 207 HIS O    1 1 
        2  1616 1 1 40 TRP C    C 56.037  -8.010 -13.839 1.00 . A A . 208 TRP C    1 1 
        2  1617 1 1 40 TRP CA   C 56.615  -7.204 -14.997 1.00 . A A . 208 TRP CA   1 1 
        2  1618 1 1 40 TRP CB   C 55.646  -7.252 -16.175 1.00 . A A . 208 TRP CB   1 1 
        2  1619 1 1 40 TRP CD1  C 56.806  -6.324 -18.208 1.00 . A A . 208 TRP CD1  1 1 
        2  1620 1 1 40 TRP CD2  C 55.512  -4.798 -17.181 1.00 . A A . 208 TRP CD2  1 1 
        2  1621 1 1 40 TRP CE2  C 56.102  -4.149 -18.291 1.00 . A A . 208 TRP CE2  1 1 
        2  1622 1 1 40 TRP CE3  C 54.645  -4.056 -16.360 1.00 . A A . 208 TRP CE3  1 1 
        2  1623 1 1 40 TRP CG   C 55.981  -6.176 -17.151 1.00 . A A . 208 TRP CG   1 1 
        2  1624 1 1 40 TRP CH2  C 54.971  -2.085 -17.746 1.00 . A A . 208 TRP CH2  1 1 
        2  1625 1 1 40 TRP CZ2  C 55.837  -2.807 -18.575 1.00 . A A . 208 TRP CZ2  1 1 
        2  1626 1 1 40 TRP CZ3  C 54.376  -2.710 -16.642 1.00 . A A . 208 TRP CZ3  1 1 
        2  1627 1 1 40 TRP H    H 58.077  -8.707 -15.319 1.00 . A A . 208 TRP H    1 1 
        2  1628 1 1 40 TRP HA   H 56.738  -6.174 -14.681 1.00 . A A . 208 TRP HA   1 1 
        2  1629 1 1 40 TRP HB2  H 55.735  -8.214 -16.663 1.00 . A A . 208 TRP HB2  1 1 
        2  1630 1 1 40 TRP HB3  H 54.634  -7.113 -15.820 1.00 . A A . 208 TRP HB3  1 1 
        2  1631 1 1 40 TRP HD1  H 57.323  -7.233 -18.478 1.00 . A A . 208 TRP HD1  1 1 
        2  1632 1 1 40 TRP HE1  H 57.423  -4.966 -19.685 1.00 . A A . 208 TRP HE1  1 1 
        2  1633 1 1 40 TRP HE3  H 54.181  -4.528 -15.507 1.00 . A A . 208 TRP HE3  1 1 
        2  1634 1 1 40 TRP HH2  H 54.759  -1.046 -17.956 1.00 . A A . 208 TRP HH2  1 1 
        2  1635 1 1 40 TRP HZ2  H 56.298  -2.330 -19.429 1.00 . A A . 208 TRP HZ2  1 1 
        2  1636 1 1 40 TRP HZ3  H 53.709  -2.151 -16.003 1.00 . A A . 208 TRP HZ3  1 1 
        2  1637 1 1 40 TRP N    N 57.904  -7.746 -15.418 1.00 . A A . 208 TRP N    1 1 
        2  1638 1 1 40 TRP NE1  N 56.885  -5.124 -18.884 1.00 . A A . 208 TRP NE1  1 1 
        2  1639 1 1 40 TRP O    O 56.291  -9.207 -13.714 1.00 . A A . 208 TRP O    1 1 
        2  1640 1 1 41 TRP C    C 53.262  -8.539 -12.227 1.00 . A A . 209 TRP C    1 1 
        2  1641 1 1 41 TRP CA   C 54.630  -8.002 -11.850 1.00 . A A . 209 TRP CA   1 1 
        2  1642 1 1 41 TRP CB   C 54.515  -6.999 -10.675 1.00 . A A . 209 TRP CB   1 1 
        2  1643 1 1 41 TRP CD1  C 56.871  -7.702  -9.985 1.00 . A A . 209 TRP CD1  1 1 
        2  1644 1 1 41 TRP CD2  C 55.702  -6.771  -8.309 1.00 . A A . 209 TRP CD2  1 1 
        2  1645 1 1 41 TRP CE2  C 56.964  -7.125  -7.787 1.00 . A A . 209 TRP CE2  1 1 
        2  1646 1 1 41 TRP CE3  C 54.777  -6.157  -7.447 1.00 . A A . 209 TRP CE3  1 1 
        2  1647 1 1 41 TRP CG   C 55.655  -7.160  -9.708 1.00 . A A . 209 TRP CG   1 1 
        2  1648 1 1 41 TRP CH2  C 56.376  -6.268  -5.622 1.00 . A A . 209 TRP CH2  1 1 
        2  1649 1 1 41 TRP CZ2  C 57.302  -6.883  -6.464 1.00 . A A . 209 TRP CZ2  1 1 
        2  1650 1 1 41 TRP CZ3  C 55.114  -5.907  -6.110 1.00 . A A . 209 TRP CZ3  1 1 
        2  1651 1 1 41 TRP H    H 55.093  -6.389 -13.156 1.00 . A A . 209 TRP H    1 1 
        2  1652 1 1 41 TRP HA   H 55.228  -8.846 -11.551 1.00 . A A . 209 TRP HA   1 1 
        2  1653 1 1 41 TRP HB2  H 54.530  -5.995 -11.068 1.00 . A A . 209 TRP HB2  1 1 
        2  1654 1 1 41 TRP HB3  H 53.581  -7.155 -10.144 1.00 . A A . 209 TRP HB3  1 1 
        2  1655 1 1 41 TRP HD1  H 57.190  -8.093 -10.933 1.00 . A A . 209 TRP HD1  1 1 
        2  1656 1 1 41 TRP HE1  H 58.538  -8.052  -8.765 1.00 . A A . 209 TRP HE1  1 1 
        2  1657 1 1 41 TRP HE3  H 53.801  -5.884  -7.816 1.00 . A A . 209 TRP HE3  1 1 
        2  1658 1 1 41 TRP HH2  H 56.631  -6.071  -4.598 1.00 . A A . 209 TRP HH2  1 1 
        2  1659 1 1 41 TRP HZ2  H 58.276  -7.164  -6.095 1.00 . A A . 209 TRP HZ2  1 1 
        2  1660 1 1 41 TRP HZ3  H 54.397  -5.433  -5.455 1.00 . A A . 209 TRP HZ3  1 1 
        2  1661 1 1 41 TRP N    N 55.251  -7.344 -13.001 1.00 . A A . 209 TRP N    1 1 
        2  1662 1 1 41 TRP NE1  N 57.630  -7.699  -8.839 1.00 . A A . 209 TRP NE1  1 1 
        2  1663 1 1 41 TRP O    O 52.335  -7.786 -12.529 1.00 . A A . 209 TRP O    1 1 
        2  1664 1 1 42 ARG C    C 50.984 -10.481 -11.284 1.00 . A A . 210 ARG C    1 1 
        2  1665 1 1 42 ARG CA   C 51.898 -10.520 -12.490 1.00 . A A . 210 ARG CA   1 1 
        2  1666 1 1 42 ARG CB   C 52.145 -11.981 -12.895 1.00 . A A . 210 ARG CB   1 1 
        2  1667 1 1 42 ARG CD   C 52.860 -13.496 -14.739 1.00 . A A . 210 ARG CD   1 1 
        2  1668 1 1 42 ARG CG   C 52.621 -12.040 -14.344 1.00 . A A . 210 ARG CG   1 1 
        2  1669 1 1 42 ARG CZ   C 52.325 -13.735 -17.103 1.00 . A A . 210 ARG CZ   1 1 
        2  1670 1 1 42 ARG H    H 53.924 -10.402 -11.911 1.00 . A A . 210 ARG H    1 1 
        2  1671 1 1 42 ARG HA   H 51.420 -10.004 -13.309 1.00 . A A . 210 ARG HA   1 1 
        2  1672 1 1 42 ARG HB2  H 52.904 -12.408 -12.253 1.00 . A A . 210 ARG HB2  1 1 
        2  1673 1 1 42 ARG HB3  H 51.230 -12.548 -12.796 1.00 . A A . 210 ARG HB3  1 1 
        2  1674 1 1 42 ARG HD2  H 53.654 -13.903 -14.136 1.00 . A A . 210 ARG HD2  1 1 
        2  1675 1 1 42 ARG HD3  H 51.958 -14.068 -14.569 1.00 . A A . 210 ARG HD3  1 1 
        2  1676 1 1 42 ARG HE   H 54.184 -13.507 -16.392 1.00 . A A . 210 ARG HE   1 1 
        2  1677 1 1 42 ARG HG2  H 51.865 -11.610 -14.986 1.00 . A A . 210 ARG HG2  1 1 
        2  1678 1 1 42 ARG HG3  H 53.542 -11.485 -14.445 1.00 . A A . 210 ARG HG3  1 1 
        2  1679 1 1 42 ARG HH11 H 50.771 -13.762 -15.839 1.00 . A A . 210 ARG HH11 1 1 
        2  1680 1 1 42 ARG HH12 H 50.377 -13.940 -17.515 1.00 . A A . 210 ARG HH12 1 1 
        2  1681 1 1 42 ARG HH21 H 53.664 -13.734 -18.589 1.00 . A A . 210 ARG HH21 1 1 
        2  1682 1 1 42 ARG HH22 H 52.010 -13.920 -19.069 1.00 . A A . 210 ARG HH22 1 1 
        2  1683 1 1 42 ARG N    N 53.150  -9.860 -12.179 1.00 . A A . 210 ARG N    1 1 
        2  1684 1 1 42 ARG NE   N 53.239 -13.576 -16.146 1.00 . A A . 210 ARG NE   1 1 
        2  1685 1 1 42 ARG NH1  N 51.059 -13.819 -16.794 1.00 . A A . 210 ARG NH1  1 1 
        2  1686 1 1 42 ARG NH2  N 52.695 -13.802 -18.351 1.00 . A A . 210 ARG NH2  1 1 
        2  1687 1 1 42 ARG O    O 51.389 -10.841 -10.178 1.00 . A A . 210 ARG O    1 1 
        2  1688 1 1 43 VAL C    C 47.520 -10.742 -10.771 1.00 . A A . 211 VAL C    1 1 
        2  1689 1 1 43 VAL CA   C 48.773  -9.945 -10.415 1.00 . A A . 211 VAL CA   1 1 
        2  1690 1 1 43 VAL CB   C 48.391  -8.488 -10.181 1.00 . A A . 211 VAL CB   1 1 
        2  1691 1 1 43 VAL CG1  C 49.563  -7.760  -9.527 1.00 . A A . 211 VAL CG1  1 1 
        2  1692 1 1 43 VAL CG2  C 48.055  -7.823 -11.519 1.00 . A A . 211 VAL CG2  1 1 
        2  1693 1 1 43 VAL H    H 49.481  -9.735 -12.393 1.00 . A A . 211 VAL H    1 1 
        2  1694 1 1 43 VAL HA   H 49.209 -10.336  -9.506 1.00 . A A . 211 VAL HA   1 1 
        2  1695 1 1 43 VAL HB   H 47.532  -8.445  -9.531 1.00 . A A . 211 VAL HB   1 1 
        2  1696 1 1 43 VAL HG11 H 49.319  -6.716  -9.407 1.00 . A A . 211 VAL HG11 1 1 
        2  1697 1 1 43 VAL HG12 H 50.440  -7.858 -10.148 1.00 . A A . 211 VAL HG12 1 1 
        2  1698 1 1 43 VAL HG13 H 49.759  -8.198  -8.558 1.00 . A A . 211 VAL HG13 1 1 
        2  1699 1 1 43 VAL HG21 H 47.444  -8.483 -12.109 1.00 . A A . 211 VAL HG21 1 1 
        2  1700 1 1 43 VAL HG22 H 48.967  -7.606 -12.056 1.00 . A A . 211 VAL HG22 1 1 
        2  1701 1 1 43 VAL HG23 H 47.518  -6.906 -11.333 1.00 . A A . 211 VAL HG23 1 1 
        2  1702 1 1 43 VAL N    N 49.749 -10.034 -11.496 1.00 . A A . 211 VAL N    1 1 
        2  1703 1 1 43 VAL O    O 47.280 -11.034 -11.944 1.00 . A A . 211 VAL O    1 1 
        2  1704 1 1 44 GLN C    C 44.373 -11.317  -9.100 1.00 . A A . 212 GLN C    1 1 
        2  1705 1 1 44 GLN CA   C 45.489 -11.854  -9.985 1.00 . A A . 212 GLN CA   1 1 
        2  1706 1 1 44 GLN CB   C 45.730 -13.330  -9.670 1.00 . A A . 212 GLN CB   1 1 
        2  1707 1 1 44 GLN CD   C 44.707 -15.608  -9.742 1.00 . A A . 212 GLN CD   1 1 
        2  1708 1 1 44 GLN CG   C 44.432 -14.114  -9.851 1.00 . A A . 212 GLN CG   1 1 
        2  1709 1 1 44 GLN H    H 46.940 -10.839  -8.843 1.00 . A A . 212 GLN H    1 1 
        2  1710 1 1 44 GLN HA   H 45.185 -11.763 -11.015 1.00 . A A . 212 GLN HA   1 1 
        2  1711 1 1 44 GLN HB2  H 46.481 -13.722 -10.341 1.00 . A A . 212 GLN HB2  1 1 
        2  1712 1 1 44 GLN HB3  H 46.065 -13.429  -8.648 1.00 . A A . 212 GLN HB3  1 1 
        2  1713 1 1 44 GLN HE21 H 42.790 -16.088  -9.554 1.00 . A A . 212 GLN HE21 1 1 
        2  1714 1 1 44 GLN HE22 H 43.876 -17.399  -9.520 1.00 . A A . 212 GLN HE22 1 1 
        2  1715 1 1 44 GLN HG2  H 43.729 -13.825  -9.083 1.00 . A A . 212 GLN HG2  1 1 
        2  1716 1 1 44 GLN HG3  H 44.016 -13.896 -10.820 1.00 . A A . 212 GLN HG3  1 1 
        2  1717 1 1 44 GLN N    N 46.717 -11.092  -9.762 1.00 . A A . 212 GLN N    1 1 
        2  1718 1 1 44 GLN NE2  N 43.709 -16.433  -9.593 1.00 . A A . 212 GLN NE2  1 1 
        2  1719 1 1 44 GLN O    O 44.559 -11.133  -7.898 1.00 . A A . 212 GLN O    1 1 
        2  1720 1 1 44 GLN OE1  O 45.860 -16.036  -9.800 1.00 . A A . 212 GLN OE1  1 1 
        2  1721 1 1 45 ASP C    C 41.256 -11.738  -8.387 1.00 . A A . 213 ASP C    1 1 
        2  1722 1 1 45 ASP CA   C 42.063 -10.578  -8.950 1.00 . A A . 213 ASP CA   1 1 
        2  1723 1 1 45 ASP CB   C 41.169  -9.744  -9.863 1.00 . A A . 213 ASP CB   1 1 
        2  1724 1 1 45 ASP CG   C 40.158  -8.956  -9.037 1.00 . A A . 213 ASP CG   1 1 
        2  1725 1 1 45 ASP H    H 43.111 -11.263 -10.655 1.00 . A A . 213 ASP H    1 1 
        2  1726 1 1 45 ASP HA   H 42.410  -9.955  -8.134 1.00 . A A . 213 ASP HA   1 1 
        2  1727 1 1 45 ASP HB2  H 41.779  -9.062 -10.425 1.00 . A A . 213 ASP HB2  1 1 
        2  1728 1 1 45 ASP HB3  H 40.642 -10.399 -10.543 1.00 . A A . 213 ASP HB3  1 1 
        2  1729 1 1 45 ASP N    N 43.210 -11.082  -9.698 1.00 . A A . 213 ASP N    1 1 
        2  1730 1 1 45 ASP O    O 41.328 -12.860  -8.888 1.00 . A A . 213 ASP O    1 1 
        2  1731 1 1 45 ASP OD1  O 40.391  -8.786  -7.853 1.00 . A A . 213 ASP OD1  1 1 
        2  1732 1 1 45 ASP OD2  O 39.164  -8.532  -9.604 1.00 . A A . 213 ASP OD2  1 1 
        2  1733 1 1 46 LYS C    C 38.581 -12.961  -7.674 1.00 . A A . 214 LYS C    1 1 
        2  1734 1 1 46 LYS CA   C 39.663 -12.479  -6.716 1.00 . A A . 214 LYS CA   1 1 
        2  1735 1 1 46 LYS CB   C 39.010 -11.924  -5.451 1.00 . A A . 214 LYS CB   1 1 
        2  1736 1 1 46 LYS CD   C 40.303 -10.032  -4.393 1.00 . A A . 214 LYS CD   1 1 
        2  1737 1 1 46 LYS CE   C 41.455  -9.688  -3.456 1.00 . A A . 214 LYS CE   1 1 
        2  1738 1 1 46 LYS CG   C 40.098 -11.548  -4.409 1.00 . A A . 214 LYS CG   1 1 
        2  1739 1 1 46 LYS H    H 40.474 -10.537  -7.003 1.00 . A A . 214 LYS H    1 1 
        2  1740 1 1 46 LYS HA   H 40.292 -13.317  -6.441 1.00 . A A . 214 LYS HA   1 1 
        2  1741 1 1 46 LYS HB2  H 38.420 -11.053  -5.711 1.00 . A A . 214 LYS HB2  1 1 
        2  1742 1 1 46 LYS HB3  H 38.358 -12.681  -5.033 1.00 . A A . 214 LYS HB3  1 1 
        2  1743 1 1 46 LYS HD2  H 40.534  -9.691  -5.392 1.00 . A A . 214 LYS HD2  1 1 
        2  1744 1 1 46 LYS HD3  H 39.402  -9.551  -4.045 1.00 . A A . 214 LYS HD3  1 1 
        2  1745 1 1 46 LYS HE2  H 42.326 -10.264  -3.729 1.00 . A A . 214 LYS HE2  1 1 
        2  1746 1 1 46 LYS HE3  H 41.680  -8.635  -3.533 1.00 . A A . 214 LYS HE3  1 1 
        2  1747 1 1 46 LYS HG2  H 39.787 -11.871  -3.424 1.00 . A A . 214 LYS HG2  1 1 
        2  1748 1 1 46 LYS HG3  H 41.037 -12.027  -4.655 1.00 . A A . 214 LYS HG3  1 1 
        2  1749 1 1 46 LYS HZ1  H 41.808 -10.583  -1.610 1.00 . A A . 214 LYS HZ1  1 1 
        2  1750 1 1 46 LYS HZ2  H 40.171 -10.550  -2.065 1.00 . A A . 214 LYS HZ2  1 1 
        2  1751 1 1 46 LYS HZ3  H 40.932  -9.132  -1.520 1.00 . A A . 214 LYS HZ3  1 1 
        2  1752 1 1 46 LYS N    N 40.490 -11.455  -7.347 1.00 . A A . 214 LYS N    1 1 
        2  1753 1 1 46 LYS NZ   N 41.062 -10.013  -2.057 1.00 . A A . 214 LYS NZ   1 1 
        2  1754 1 1 46 LYS O    O 37.892 -13.946  -7.405 1.00 . A A . 214 LYS O    1 1 
        2  1755 1 1 47 ASN C    C 37.989 -13.587 -10.799 1.00 . A A . 215 ASN C    1 1 
        2  1756 1 1 47 ASN CA   C 37.416 -12.610  -9.781 1.00 . A A . 215 ASN CA   1 1 
        2  1757 1 1 47 ASN CB   C 36.924 -11.352 -10.495 1.00 . A A . 215 ASN CB   1 1 
        2  1758 1 1 47 ASN CG   C 36.086 -10.508  -9.541 1.00 . A A . 215 ASN CG   1 1 
        2  1759 1 1 47 ASN H    H 39.000 -11.473  -8.946 1.00 . A A . 215 ASN H    1 1 
        2  1760 1 1 47 ASN HA   H 36.577 -13.077  -9.284 1.00 . A A . 215 ASN HA   1 1 
        2  1761 1 1 47 ASN HB2  H 37.774 -10.777 -10.832 1.00 . A A . 215 ASN HB2  1 1 
        2  1762 1 1 47 ASN HB3  H 36.320 -11.636 -11.346 1.00 . A A . 215 ASN HB3  1 1 
        2  1763 1 1 47 ASN HD21 H 36.255  -8.853 -10.629 1.00 . A A . 215 ASN HD21 1 1 
        2  1764 1 1 47 ASN HD22 H 35.337  -8.699  -9.202 1.00 . A A . 215 ASN HD22 1 1 
        2  1765 1 1 47 ASN N    N 38.427 -12.252  -8.789 1.00 . A A . 215 ASN N    1 1 
        2  1766 1 1 47 ASN ND2  N 35.875  -9.249  -9.814 1.00 . A A . 215 ASN ND2  1 1 
        2  1767 1 1 47 ASN O    O 37.271 -14.089 -11.662 1.00 . A A . 215 ASN O    1 1 
        2  1768 1 1 47 ASN OD1  O 35.612 -11.008  -8.521 1.00 . A A . 215 ASN OD1  1 1 
        2  1769 1 1 48 GLY C    C 40.573 -14.023 -12.795 1.00 . A A . 216 GLY C    1 1 
        2  1770 1 1 48 GLY CA   C 39.955 -14.770 -11.620 1.00 . A A . 216 GLY CA   1 1 
        2  1771 1 1 48 GLY H    H 39.822 -13.413 -10.000 1.00 . A A . 216 GLY H    1 1 
        2  1772 1 1 48 GLY HA2  H 40.738 -15.294 -11.088 1.00 . A A . 216 GLY HA2  1 1 
        2  1773 1 1 48 GLY HA3  H 39.242 -15.488 -11.997 1.00 . A A . 216 GLY HA3  1 1 
        2  1774 1 1 48 GLY N    N 39.292 -13.849 -10.700 1.00 . A A . 216 GLY N    1 1 
        2  1775 1 1 48 GLY O    O 40.880 -14.619 -13.826 1.00 . A A . 216 GLY O    1 1 
        2  1776 1 1 49 HIS C    C 42.785 -11.574 -13.382 1.00 . A A . 217 HIS C    1 1 
        2  1777 1 1 49 HIS CA   C 41.329 -11.890 -13.703 1.00 . A A . 217 HIS CA   1 1 
        2  1778 1 1 49 HIS CB   C 40.542 -10.586 -13.846 1.00 . A A . 217 HIS CB   1 1 
        2  1779 1 1 49 HIS CD2  C 37.924 -10.454 -13.737 1.00 . A A . 217 HIS CD2  1 1 
        2  1780 1 1 49 HIS CE1  C 37.475 -11.831 -15.348 1.00 . A A . 217 HIS CE1  1 1 
        2  1781 1 1 49 HIS CG   C 39.124 -10.900 -14.226 1.00 . A A . 217 HIS CG   1 1 
        2  1782 1 1 49 HIS H    H 40.467 -12.281 -11.806 1.00 . A A . 217 HIS H    1 1 
        2  1783 1 1 49 HIS HA   H 41.287 -12.427 -14.641 1.00 . A A . 217 HIS HA   1 1 
        2  1784 1 1 49 HIS HB2  H 40.552 -10.052 -12.906 1.00 . A A . 217 HIS HB2  1 1 
        2  1785 1 1 49 HIS HB3  H 40.990  -9.977 -14.618 1.00 . A A . 217 HIS HB3  1 1 
        2  1786 1 1 49 HIS HD1  H 39.456 -12.265 -15.810 1.00 . A A . 217 HIS HD1  1 1 
        2  1787 1 1 49 HIS HD2  H 37.805  -9.747 -12.929 1.00 . A A . 217 HIS HD2  1 1 
        2  1788 1 1 49 HIS HE1  H 36.943 -12.437 -16.066 1.00 . A A . 217 HIS HE1  1 1 
        2  1789 1 1 49 HIS N    N 40.748 -12.710 -12.641 1.00 . A A . 217 HIS N    1 1 
        2  1790 1 1 49 HIS ND1  N 38.815 -11.775 -15.253 1.00 . A A . 217 HIS ND1  1 1 
        2  1791 1 1 49 HIS NE2  N 36.882 -11.044 -14.446 1.00 . A A . 217 HIS NE2  1 1 
        2  1792 1 1 49 HIS O    O 43.097 -11.038 -12.320 1.00 . A A . 217 HIS O    1 1 
        2  1793 1 1 50 GLU C    C 45.687 -10.894 -15.280 1.00 . A A . 218 GLU C    1 1 
        2  1794 1 1 50 GLU CA   C 45.110 -11.703 -14.126 1.00 . A A . 218 GLU CA   1 1 
        2  1795 1 1 50 GLU CB   C 45.828 -13.046 -14.024 1.00 . A A . 218 GLU CB   1 1 
        2  1796 1 1 50 GLU CD   C 46.113 -15.291 -15.095 1.00 . A A . 218 GLU CD   1 1 
        2  1797 1 1 50 GLU CG   C 45.456 -13.921 -15.223 1.00 . A A . 218 GLU CG   1 1 
        2  1798 1 1 50 GLU H    H 43.351 -12.375 -15.117 1.00 . A A . 218 GLU H    1 1 
        2  1799 1 1 50 GLU HA   H 45.277 -11.154 -13.215 1.00 . A A . 218 GLU HA   1 1 
        2  1800 1 1 50 GLU HB2  H 46.894 -12.878 -14.012 1.00 . A A . 218 GLU HB2  1 1 
        2  1801 1 1 50 GLU HB3  H 45.530 -13.543 -13.111 1.00 . A A . 218 GLU HB3  1 1 
        2  1802 1 1 50 GLU HG2  H 44.382 -14.039 -15.262 1.00 . A A . 218 GLU HG2  1 1 
        2  1803 1 1 50 GLU HG3  H 45.798 -13.446 -16.131 1.00 . A A . 218 GLU HG3  1 1 
        2  1804 1 1 50 GLU N    N 43.673 -11.929 -14.307 1.00 . A A . 218 GLU N    1 1 
        2  1805 1 1 50 GLU O    O 45.123 -10.862 -16.373 1.00 . A A . 218 GLU O    1 1 
        2  1806 1 1 50 GLU OE1  O 46.925 -15.458 -14.200 1.00 . A A . 218 GLU OE1  1 1 
        2  1807 1 1 50 GLU OE2  O 45.789 -16.158 -15.891 1.00 . A A . 218 GLU OE2  1 1 
        2  1808 1 1 51 GLY C    C 48.637  -8.662 -15.470 1.00 . A A . 219 GLY C    1 1 
        2  1809 1 1 51 GLY CA   C 47.483  -9.459 -16.066 1.00 . A A . 219 GLY CA   1 1 
        2  1810 1 1 51 GLY H    H 47.254 -10.321 -14.152 1.00 . A A . 219 GLY H    1 1 
        2  1811 1 1 51 GLY HA2  H 47.867 -10.123 -16.823 1.00 . A A . 219 GLY HA2  1 1 
        2  1812 1 1 51 GLY HA3  H 46.773  -8.780 -16.514 1.00 . A A . 219 GLY HA3  1 1 
        2  1813 1 1 51 GLY N    N 46.827 -10.252 -15.035 1.00 . A A . 219 GLY N    1 1 
        2  1814 1 1 51 GLY O    O 48.743  -8.524 -14.250 1.00 . A A . 219 GLY O    1 1 
        2  1815 1 1 52 TYR C    C 50.198  -6.107 -15.197 1.00 . A A . 220 TYR C    1 1 
        2  1816 1 1 52 TYR CA   C 50.653  -7.383 -15.870 1.00 . A A . 220 TYR CA   1 1 
        2  1817 1 1 52 TYR CB   C 51.550  -7.032 -17.062 1.00 . A A . 220 TYR CB   1 1 
        2  1818 1 1 52 TYR CD1  C 52.906  -9.160 -16.953 1.00 . A A . 220 TYR CD1  1 1 
        2  1819 1 1 52 TYR CD2  C 51.735  -8.632 -19.010 1.00 . A A . 220 TYR CD2  1 1 
        2  1820 1 1 52 TYR CE1  C 53.390 -10.335 -17.531 1.00 . A A . 220 TYR CE1  1 1 
        2  1821 1 1 52 TYR CE2  C 52.221  -9.810 -19.588 1.00 . A A . 220 TYR CE2  1 1 
        2  1822 1 1 52 TYR CG   C 52.078  -8.303 -17.691 1.00 . A A . 220 TYR CG   1 1 
        2  1823 1 1 52 TYR CZ   C 53.048 -10.661 -18.848 1.00 . A A . 220 TYR CZ   1 1 
        2  1824 1 1 52 TYR H    H 49.398  -8.287 -17.295 1.00 . A A . 220 TYR H    1 1 
        2  1825 1 1 52 TYR HA   H 51.216  -7.971 -15.165 1.00 . A A . 220 TYR HA   1 1 
        2  1826 1 1 52 TYR HB2  H 50.972  -6.481 -17.793 1.00 . A A . 220 TYR HB2  1 1 
        2  1827 1 1 52 TYR HB3  H 52.380  -6.425 -16.726 1.00 . A A . 220 TYR HB3  1 1 
        2  1828 1 1 52 TYR HD1  H 53.172  -8.913 -15.937 1.00 . A A . 220 TYR HD1  1 1 
        2  1829 1 1 52 TYR HD2  H 51.098  -7.973 -19.583 1.00 . A A . 220 TYR HD2  1 1 
        2  1830 1 1 52 TYR HE1  H 54.028 -10.994 -16.961 1.00 . A A . 220 TYR HE1  1 1 
        2  1831 1 1 52 TYR HE2  H 51.956 -10.063 -20.604 1.00 . A A . 220 TYR HE2  1 1 
        2  1832 1 1 52 TYR HH   H 54.130 -11.575 -20.125 1.00 . A A . 220 TYR HH   1 1 
        2  1833 1 1 52 TYR N    N 49.508  -8.147 -16.332 1.00 . A A . 220 TYR N    1 1 
        2  1834 1 1 52 TYR O    O 49.284  -5.438 -15.677 1.00 . A A . 220 TYR O    1 1 
        2  1835 1 1 52 TYR OH   O 53.528 -11.820 -19.419 1.00 . A A . 220 TYR OH   1 1 
        2  1836 1 1 53 ALA C    C 51.739  -3.788 -12.933 1.00 . A A . 221 ALA C    1 1 
        2  1837 1 1 53 ALA CA   C 50.476  -4.564 -13.340 1.00 . A A . 221 ALA CA   1 1 
        2  1838 1 1 53 ALA CB   C 49.683  -4.921 -12.092 1.00 . A A . 221 ALA CB   1 1 
        2  1839 1 1 53 ALA H    H 51.543  -6.355 -13.728 1.00 . A A . 221 ALA H    1 1 
        2  1840 1 1 53 ALA HA   H 49.850  -3.955 -13.962 1.00 . A A . 221 ALA HA   1 1 
        2  1841 1 1 53 ALA HB1  H 48.698  -5.249 -12.385 1.00 . A A . 221 ALA HB1  1 1 
        2  1842 1 1 53 ALA HB2  H 49.599  -4.049 -11.463 1.00 . A A . 221 ALA HB2  1 1 
        2  1843 1 1 53 ALA HB3  H 50.185  -5.710 -11.554 1.00 . A A . 221 ALA HB3  1 1 
        2  1844 1 1 53 ALA N    N 50.831  -5.773 -14.075 1.00 . A A . 221 ALA N    1 1 
        2  1845 1 1 53 ALA O    O 52.577  -4.312 -12.196 1.00 . A A . 221 ALA O    1 1 
        2  1846 1 1 54 PRO C    C 53.416  -1.798 -11.540 1.00 . A A . 222 PRO C    1 1 
        2  1847 1 1 54 PRO CA   C 53.093  -1.741 -13.036 1.00 . A A . 222 PRO CA   1 1 
        2  1848 1 1 54 PRO CB   C 52.674  -0.320 -13.449 1.00 . A A . 222 PRO CB   1 1 
        2  1849 1 1 54 PRO CD   C 50.973  -1.831 -14.270 1.00 . A A . 222 PRO CD   1 1 
        2  1850 1 1 54 PRO CG   C 51.658  -0.494 -14.531 1.00 . A A . 222 PRO CG   1 1 
        2  1851 1 1 54 PRO HA   H 53.949  -2.053 -13.618 1.00 . A A . 222 PRO HA   1 1 
        2  1852 1 1 54 PRO HB2  H 52.231   0.190 -12.608 1.00 . A A . 222 PRO HB2  1 1 
        2  1853 1 1 54 PRO HB3  H 53.520   0.236 -13.820 1.00 . A A . 222 PRO HB3  1 1 
        2  1854 1 1 54 PRO HD2  H 50.023  -1.678 -13.773 1.00 . A A . 222 PRO HD2  1 1 
        2  1855 1 1 54 PRO HD3  H 50.839  -2.370 -15.195 1.00 . A A . 222 PRO HD3  1 1 
        2  1856 1 1 54 PRO HG2  H 50.930   0.312 -14.493 1.00 . A A . 222 PRO HG2  1 1 
        2  1857 1 1 54 PRO HG3  H 52.137  -0.511 -15.500 1.00 . A A . 222 PRO HG3  1 1 
        2  1858 1 1 54 PRO N    N 51.900  -2.564 -13.385 1.00 . A A . 222 PRO N    1 1 
        2  1859 1 1 54 PRO O    O 52.642  -1.322 -10.714 1.00 . A A . 222 PRO O    1 1 
        2  1860 1 1 55 SER C    C 55.335  -1.103  -9.246 1.00 . A A . 223 SER C    1 1 
        2  1861 1 1 55 SER CA   C 55.020  -2.480  -9.824 1.00 . A A . 223 SER CA   1 1 
        2  1862 1 1 55 SER CB   C 56.263  -3.358  -9.743 1.00 . A A . 223 SER CB   1 1 
        2  1863 1 1 55 SER H    H 55.137  -2.719 -11.932 1.00 . A A . 223 SER H    1 1 
        2  1864 1 1 55 SER HA   H 54.238  -2.934  -9.237 1.00 . A A . 223 SER HA   1 1 
        2  1865 1 1 55 SER HB2  H 56.541  -3.491  -8.710 1.00 . A A . 223 SER HB2  1 1 
        2  1866 1 1 55 SER HB3  H 56.052  -4.323 -10.186 1.00 . A A . 223 SER HB3  1 1 
        2  1867 1 1 55 SER HG   H 58.121  -3.253 -10.302 1.00 . A A . 223 SER HG   1 1 
        2  1868 1 1 55 SER N    N 54.571  -2.366 -11.215 1.00 . A A . 223 SER N    1 1 
        2  1869 1 1 55 SER O    O 55.525  -0.949  -8.041 1.00 . A A . 223 SER O    1 1 
        2  1870 1 1 55 SER OG   O 57.331  -2.726 -10.435 1.00 . A A . 223 SER OG   1 1 
        2  1871 1 1 56 SER C    C 54.417   1.972  -9.180 1.00 . A A . 224 SER C    1 1 
        2  1872 1 1 56 SER CA   C 55.672   1.264  -9.692 1.00 . A A . 224 SER CA   1 1 
        2  1873 1 1 56 SER CB   C 56.260   2.060 -10.851 1.00 . A A . 224 SER CB   1 1 
        2  1874 1 1 56 SER H    H 55.181  -0.305 -11.056 1.00 . A A . 224 SER H    1 1 
        2  1875 1 1 56 SER HA   H 56.401   1.237  -8.895 1.00 . A A . 224 SER HA   1 1 
        2  1876 1 1 56 SER HB2  H 56.287   3.106 -10.593 1.00 . A A . 224 SER HB2  1 1 
        2  1877 1 1 56 SER HB3  H 57.264   1.712 -11.051 1.00 . A A . 224 SER HB3  1 1 
        2  1878 1 1 56 SER HG   H 54.836   1.159 -11.823 1.00 . A A . 224 SER HG   1 1 
        2  1879 1 1 56 SER N    N 55.387  -0.107 -10.119 1.00 . A A . 224 SER N    1 1 
        2  1880 1 1 56 SER O    O 54.476   2.731  -8.213 1.00 . A A . 224 SER O    1 1 
        2  1881 1 1 56 SER OG   O 55.444   1.883 -12.000 1.00 . A A . 224 SER OG   1 1 
        2  1882 1 1 57 TYR C    C 51.365   1.607  -8.312 1.00 . A A . 225 TYR C    1 1 
        2  1883 1 1 57 TYR CA   C 52.033   2.372  -9.443 1.00 . A A . 225 TYR CA   1 1 
        2  1884 1 1 57 TYR CB   C 51.083   2.437 -10.643 1.00 . A A . 225 TYR CB   1 1 
        2  1885 1 1 57 TYR CD1  C 52.683   3.226 -12.423 1.00 . A A . 225 TYR CD1  1 1 
        2  1886 1 1 57 TYR CD2  C 50.908   4.714 -11.711 1.00 . A A . 225 TYR CD2  1 1 
        2  1887 1 1 57 TYR CE1  C 53.137   4.200 -13.325 1.00 . A A . 225 TYR CE1  1 1 
        2  1888 1 1 57 TYR CE2  C 51.359   5.686 -12.611 1.00 . A A . 225 TYR CE2  1 1 
        2  1889 1 1 57 TYR CG   C 51.571   3.485 -11.617 1.00 . A A . 225 TYR CG   1 1 
        2  1890 1 1 57 TYR CZ   C 52.473   5.430 -13.418 1.00 . A A . 225 TYR CZ   1 1 
        2  1891 1 1 57 TYR H    H 53.298   1.123 -10.606 1.00 . A A . 225 TYR H    1 1 
        2  1892 1 1 57 TYR HA   H 52.239   3.379  -9.108 1.00 . A A . 225 TYR HA   1 1 
        2  1893 1 1 57 TYR HB2  H 51.056   1.475 -11.129 1.00 . A A . 225 TYR HB2  1 1 
        2  1894 1 1 57 TYR HB3  H 50.089   2.695 -10.303 1.00 . A A . 225 TYR HB3  1 1 
        2  1895 1 1 57 TYR HD1  H 53.191   2.278 -12.348 1.00 . A A . 225 TYR HD1  1 1 
        2  1896 1 1 57 TYR HD2  H 50.048   4.909 -11.089 1.00 . A A . 225 TYR HD2  1 1 
        2  1897 1 1 57 TYR HE1  H 53.997   4.002 -13.949 1.00 . A A . 225 TYR HE1  1 1 
        2  1898 1 1 57 TYR HE2  H 50.848   6.634 -12.682 1.00 . A A . 225 TYR HE2  1 1 
        2  1899 1 1 57 TYR HH   H 52.661   7.251 -13.964 1.00 . A A . 225 TYR HH   1 1 
        2  1900 1 1 57 TYR N    N 53.287   1.729  -9.836 1.00 . A A . 225 TYR N    1 1 
        2  1901 1 1 57 TYR O    O 50.172   1.770  -8.057 1.00 . A A . 225 TYR O    1 1 
        2  1902 1 1 57 TYR OH   O 52.919   6.392 -14.304 1.00 . A A . 225 TYR OH   1 1 
        2  1903 1 1 58 LEU C    C 52.725  -0.264  -5.491 1.00 . A A . 226 LEU C    1 1 
        2  1904 1 1 58 LEU CA   C 51.626   0.004  -6.508 1.00 . A A . 226 LEU CA   1 1 
        2  1905 1 1 58 LEU CB   C 51.048  -1.315  -7.006 1.00 . A A . 226 LEU CB   1 1 
        2  1906 1 1 58 LEU CD1  C 53.139  -2.767  -6.807 1.00 . A A . 226 LEU CD1  1 1 
        2  1907 1 1 58 LEU CD2  C 51.435  -3.167  -8.645 1.00 . A A . 226 LEU CD2  1 1 
        2  1908 1 1 58 LEU CG   C 52.125  -2.105  -7.773 1.00 . A A . 226 LEU CG   1 1 
        2  1909 1 1 58 LEU H    H 53.091   0.701  -7.870 1.00 . A A . 226 LEU H    1 1 
        2  1910 1 1 58 LEU HA   H 50.841   0.560  -6.032 1.00 . A A . 226 LEU HA   1 1 
        2  1911 1 1 58 LEU HB2  H 50.694  -1.890  -6.161 1.00 . A A . 226 LEU HB2  1 1 
        2  1912 1 1 58 LEU HB3  H 50.218  -1.105  -7.670 1.00 . A A . 226 LEU HB3  1 1 
        2  1913 1 1 58 LEU HD11 H 54.011  -2.135  -6.728 1.00 . A A . 226 LEU HD11 1 1 
        2  1914 1 1 58 LEU HD12 H 53.441  -3.727  -7.189 1.00 . A A . 226 LEU HD12 1 1 
        2  1915 1 1 58 LEU HD13 H 52.703  -2.894  -5.827 1.00 . A A . 226 LEU HD13 1 1 
        2  1916 1 1 58 LEU HD21 H 51.059  -2.698  -9.542 1.00 . A A . 226 LEU HD21 1 1 
        2  1917 1 1 58 LEU HD22 H 50.613  -3.606  -8.099 1.00 . A A . 226 LEU HD22 1 1 
        2  1918 1 1 58 LEU HD23 H 52.144  -3.936  -8.910 1.00 . A A . 226 LEU HD23 1 1 
        2  1919 1 1 58 LEU HG   H 52.661  -1.424  -8.412 1.00 . A A . 226 LEU HG   1 1 
        2  1920 1 1 58 LEU N    N 52.144   0.781  -7.627 1.00 . A A . 226 LEU N    1 1 
        2  1921 1 1 58 LEU O    O 53.899   0.004  -5.746 1.00 . A A . 226 LEU O    1 1 
        2  1922 1 1 59 VAL C    C 52.971  -2.454  -2.627 1.00 . A A . 227 VAL C    1 1 
        2  1923 1 1 59 VAL CA   C 53.313  -1.122  -3.285 1.00 . A A . 227 VAL CA   1 1 
        2  1924 1 1 59 VAL CB   C 53.326  -0.017  -2.236 1.00 . A A . 227 VAL CB   1 1 
        2  1925 1 1 59 VAL CG1  C 54.406  -0.313  -1.197 1.00 . A A . 227 VAL CG1  1 1 
        2  1926 1 1 59 VAL CG2  C 53.625   1.322  -2.913 1.00 . A A . 227 VAL CG2  1 1 
        2  1927 1 1 59 VAL H    H 51.392  -1.005  -4.194 1.00 . A A . 227 VAL H    1 1 
        2  1928 1 1 59 VAL HA   H 54.297  -1.193  -3.714 1.00 . A A . 227 VAL HA   1 1 
        2  1929 1 1 59 VAL HB   H 52.366   0.025  -1.756 1.00 . A A . 227 VAL HB   1 1 
        2  1930 1 1 59 VAL HG11 H 54.525   0.541  -0.548 1.00 . A A . 227 VAL HG11 1 1 
        2  1931 1 1 59 VAL HG12 H 55.340  -0.518  -1.699 1.00 . A A . 227 VAL HG12 1 1 
        2  1932 1 1 59 VAL HG13 H 54.115  -1.172  -0.613 1.00 . A A . 227 VAL HG13 1 1 
        2  1933 1 1 59 VAL HG21 H 54.567   1.258  -3.438 1.00 . A A . 227 VAL HG21 1 1 
        2  1934 1 1 59 VAL HG22 H 53.683   2.099  -2.165 1.00 . A A . 227 VAL HG22 1 1 
        2  1935 1 1 59 VAL HG23 H 52.838   1.554  -3.613 1.00 . A A . 227 VAL HG23 1 1 
        2  1936 1 1 59 VAL N    N 52.343  -0.805  -4.337 1.00 . A A . 227 VAL N    1 1 
        2  1937 1 1 59 VAL O    O 51.819  -2.886  -2.642 1.00 . A A . 227 VAL O    1 1 
        2  1938 1 1 60 GLU C    C 52.888  -4.204  -0.156 1.00 . A A . 228 GLU C    1 1 
        2  1939 1 1 60 GLU CA   C 53.771  -4.378  -1.381 1.00 . A A . 228 GLU CA   1 1 
        2  1940 1 1 60 GLU CB   C 55.113  -4.979  -0.960 1.00 . A A . 228 GLU CB   1 1 
        2  1941 1 1 60 GLU CD   C 57.242  -5.984  -1.800 1.00 . A A . 228 GLU CD   1 1 
        2  1942 1 1 60 GLU CG   C 55.869  -5.448  -2.198 1.00 . A A . 228 GLU CG   1 1 
        2  1943 1 1 60 GLU H    H 54.876  -2.703  -2.063 1.00 . A A . 228 GLU H    1 1 
        2  1944 1 1 60 GLU HA   H 53.283  -5.055  -2.069 1.00 . A A . 228 GLU HA   1 1 
        2  1945 1 1 60 GLU HB2  H 55.696  -4.230  -0.445 1.00 . A A . 228 GLU HB2  1 1 
        2  1946 1 1 60 GLU HB3  H 54.944  -5.821  -0.304 1.00 . A A . 228 GLU HB3  1 1 
        2  1947 1 1 60 GLU HG2  H 55.302  -6.232  -2.680 1.00 . A A . 228 GLU HG2  1 1 
        2  1948 1 1 60 GLU HG3  H 55.991  -4.619  -2.880 1.00 . A A . 228 GLU HG3  1 1 
        2  1949 1 1 60 GLU N    N 53.979  -3.098  -2.047 1.00 . A A . 228 GLU N    1 1 
        2  1950 1 1 60 GLU O    O 52.935  -3.173   0.513 1.00 . A A . 228 GLU O    1 1 
        2  1951 1 1 60 GLU OE1  O 57.525  -6.013  -0.613 1.00 . A A . 228 GLU OE1  1 1 
        2  1952 1 1 60 GLU OE2  O 57.991  -6.359  -2.688 1.00 . A A . 228 GLU OE2  1 1 
        2  1953 1 1 61 LYS C    C 51.570  -6.251   2.306 1.00 . A A . 229 LYS C    1 1 
        2  1954 1 1 61 LYS CA   C 51.176  -5.189   1.283 1.00 . A A . 229 LYS CA   1 1 
        2  1955 1 1 61 LYS CB   C 49.732  -5.427   0.831 1.00 . A A . 229 LYS CB   1 1 
        2  1956 1 1 61 LYS CD   C 47.349  -5.337   1.534 1.00 . A A . 229 LYS CD   1 1 
        2  1957 1 1 61 LYS CE   C 46.400  -5.139   2.719 1.00 . A A . 229 LYS CE   1 1 
        2  1958 1 1 61 LYS CG   C 48.791  -5.213   2.013 1.00 . A A . 229 LYS CG   1 1 
        2  1959 1 1 61 LYS H    H 52.097  -6.017  -0.448 1.00 . A A . 229 LYS H    1 1 
        2  1960 1 1 61 LYS HA   H 51.231  -4.219   1.759 1.00 . A A . 229 LYS HA   1 1 
        2  1961 1 1 61 LYS HB2  H 49.475  -4.735   0.042 1.00 . A A . 229 LYS HB2  1 1 
        2  1962 1 1 61 LYS HB3  H 49.627  -6.440   0.471 1.00 . A A . 229 LYS HB3  1 1 
        2  1963 1 1 61 LYS HD2  H 47.156  -4.578   0.785 1.00 . A A . 229 LYS HD2  1 1 
        2  1964 1 1 61 LYS HD3  H 47.200  -6.313   1.105 1.00 . A A . 229 LYS HD3  1 1 
        2  1965 1 1 61 LYS HE2  H 46.591  -5.900   3.463 1.00 . A A . 229 LYS HE2  1 1 
        2  1966 1 1 61 LYS HE3  H 46.562  -4.162   3.152 1.00 . A A . 229 LYS HE3  1 1 
        2  1967 1 1 61 LYS HG2  H 48.987  -5.959   2.770 1.00 . A A . 229 LYS HG2  1 1 
        2  1968 1 1 61 LYS HG3  H 48.949  -4.229   2.427 1.00 . A A . 229 LYS HG3  1 1 
        2  1969 1 1 61 LYS HZ1  H 44.975  -5.542   1.257 1.00 . A A . 229 LYS HZ1  1 1 
        2  1970 1 1 61 LYS HZ2  H 44.522  -4.321   2.348 1.00 . A A . 229 LYS HZ2  1 1 
        2  1971 1 1 61 LYS HZ3  H 44.485  -5.950   2.828 1.00 . A A . 229 LYS HZ3  1 1 
        2  1972 1 1 61 LYS N    N 52.081  -5.223   0.129 1.00 . A A . 229 LYS N    1 1 
        2  1973 1 1 61 LYS NZ   N 44.989  -5.246   2.253 1.00 . A A . 229 LYS NZ   1 1 
        2  1974 1 1 61 LYS O    O 51.219  -6.155   3.482 1.00 . A A . 229 LYS O    1 1 
        2  1975 1 1 62 SER C    C 51.530  -9.047   3.350 1.00 . A A . 230 SER C    1 1 
        2  1976 1 1 62 SER CA   C 52.741  -8.334   2.738 1.00 . A A . 230 SER CA   1 1 
        2  1977 1 1 62 SER CB   C 53.645  -7.761   3.848 1.00 . A A . 230 SER CB   1 1 
        2  1978 1 1 62 SER H    H 52.554  -7.285   0.905 1.00 . A A . 230 SER H    1 1 
        2  1979 1 1 62 SER HA   H 53.314  -9.045   2.160 1.00 . A A . 230 SER HA   1 1 
        2  1980 1 1 62 SER HB2  H 53.678  -6.688   3.768 1.00 . A A . 230 SER HB2  1 1 
        2  1981 1 1 62 SER HB3  H 53.263  -8.033   4.829 1.00 . A A . 230 SER HB3  1 1 
        2  1982 1 1 62 SER HG   H 55.194  -8.191   2.760 1.00 . A A . 230 SER HG   1 1 
        2  1983 1 1 62 SER N    N 52.303  -7.260   1.852 1.00 . A A . 230 SER N    1 1 
        2  1984 1 1 62 SER O    O 50.418  -8.517   3.346 1.00 . A A . 230 SER O    1 1 
        2  1985 1 1 62 SER OG   O 54.959  -8.275   3.686 1.00 . A A . 230 SER OG   1 1 
        2  1986 1 1 63 PRO C    C 50.196 -10.408   5.850 1.00 . A A . 231 PRO C    1 1 
        2  1987 1 1 63 PRO CA   C 50.648 -11.020   4.524 1.00 . A A . 231 PRO CA   1 1 
        2  1988 1 1 63 PRO CB   C 51.289 -12.402   4.733 1.00 . A A . 231 PRO CB   1 1 
        2  1989 1 1 63 PRO CD   C 53.028 -10.930   3.924 1.00 . A A . 231 PRO CD   1 1 
        2  1990 1 1 63 PRO CG   C 52.757 -12.132   4.831 1.00 . A A . 231 PRO CG   1 1 
        2  1991 1 1 63 PRO HA   H 49.807 -11.108   3.854 1.00 . A A . 231 PRO HA   1 1 
        2  1992 1 1 63 PRO HB2  H 50.924 -12.859   5.646 1.00 . A A . 231 PRO HB2  1 1 
        2  1993 1 1 63 PRO HB3  H 51.086 -13.043   3.885 1.00 . A A . 231 PRO HB3  1 1 
        2  1994 1 1 63 PRO HD2  H 53.797 -10.300   4.351 1.00 . A A . 231 PRO HD2  1 1 
        2  1995 1 1 63 PRO HD3  H 53.306 -11.255   2.933 1.00 . A A . 231 PRO HD3  1 1 
        2  1996 1 1 63 PRO HG2  H 53.026 -11.898   5.854 1.00 . A A . 231 PRO HG2  1 1 
        2  1997 1 1 63 PRO HG3  H 53.322 -12.986   4.485 1.00 . A A . 231 PRO HG3  1 1 
        2  1998 1 1 63 PRO N    N 51.735 -10.224   3.881 1.00 . A A . 231 PRO N    1 1 
        2  1999 1 1 63 PRO O    O 50.962  -9.716   6.521 1.00 . A A . 231 PRO O    1 1 
        2  2000 1 1 64 ASN C    C 47.054 -10.802   7.766 1.00 . A A . 232 ASN C    1 1 
        2  2001 1 1 64 ASN CA   C 48.403 -10.157   7.464 1.00 . A A . 232 ASN CA   1 1 
        2  2002 1 1 64 ASN CB   C 48.240  -8.639   7.377 1.00 . A A . 232 ASN CB   1 1 
        2  2003 1 1 64 ASN CG   C 47.307  -8.282   6.226 1.00 . A A . 232 ASN CG   1 1 
        2  2004 1 1 64 ASN H    H 48.388 -11.235   5.642 1.00 . A A . 232 ASN H    1 1 
        2  2005 1 1 64 ASN HA   H 49.087 -10.386   8.267 1.00 . A A . 232 ASN HA   1 1 
        2  2006 1 1 64 ASN HB2  H 47.824  -8.270   8.304 1.00 . A A . 232 ASN HB2  1 1 
        2  2007 1 1 64 ASN HB3  H 49.205  -8.184   7.208 1.00 . A A . 232 ASN HB3  1 1 
        2  2008 1 1 64 ASN HD21 H 47.360  -6.332   6.596 1.00 . A A . 232 ASN HD21 1 1 
        2  2009 1 1 64 ASN HD22 H 46.396  -6.795   5.277 1.00 . A A . 232 ASN HD22 1 1 
        2  2010 1 1 64 ASN N    N 48.950 -10.676   6.218 1.00 . A A . 232 ASN N    1 1 
        2  2011 1 1 64 ASN ND2  N 46.994  -7.033   6.015 1.00 . A A . 232 ASN ND2  1 1 
        2  2012 1 1 64 ASN O    O 46.414 -11.258   6.832 1.00 . A A . 232 ASN O    1 1 
        2  2013 1 1 64 ASN OXT  O 46.680 -10.830   8.927 1.00 . A A . 232 ASN OXT  1 1 
        2  2014 1 1 64 ASN OD1  O 46.847  -9.165   5.501 1.00 . A A . 232 ASN OD1  1 1 
        3  2015 1 1  1 GLY C    C 51.576 -15.584   5.619 1.00 . A A . 169 GLY C    1 1 
        3  2016 1 1  1 GLY CA   C 50.976 -16.739   6.411 1.00 . A A . 169 GLY CA   1 1 
        3  2017 1 1  1 GLY H1   H 49.998 -16.805   8.248 1.00 . A A . 169 GLY H1   1 1 
        3  2018 1 1  1 GLY H2   H 49.041 -16.218   6.977 1.00 . A A . 169 GLY H2   1 1 
        3  2019 1 1  1 GLY H3   H 50.251 -15.234   7.652 1.00 . A A . 169 GLY H3   1 1 
        3  2020 1 1  1 GLY HA2  H 51.760 -17.267   6.934 1.00 . A A . 169 GLY HA2  1 1 
        3  2021 1 1  1 GLY HA3  H 50.478 -17.415   5.733 1.00 . A A . 169 GLY HA3  1 1 
        3  2022 1 1  1 GLY N    N 49.992 -16.209   7.396 1.00 . A A . 169 GLY N    1 1 
        3  2023 1 1  1 GLY O    O 50.991 -14.503   5.538 1.00 . A A . 169 GLY O    1 1 
        3  2024 1 1  2 SER C    C 54.446 -15.420   3.308 1.00 . A A . 170 SER C    1 1 
        3  2025 1 1  2 SER CA   C 53.415 -14.792   4.244 1.00 . A A . 170 SER CA   1 1 
        3  2026 1 1  2 SER CB   C 54.105 -13.792   5.172 1.00 . A A . 170 SER CB   1 1 
        3  2027 1 1  2 SER H    H 53.163 -16.701   5.129 1.00 . A A . 170 SER H    1 1 
        3  2028 1 1  2 SER HA   H 52.679 -14.268   3.653 1.00 . A A . 170 SER HA   1 1 
        3  2029 1 1  2 SER HB2  H 53.366 -13.162   5.637 1.00 . A A . 170 SER HB2  1 1 
        3  2030 1 1  2 SER HB3  H 54.649 -14.329   5.937 1.00 . A A . 170 SER HB3  1 1 
        3  2031 1 1  2 SER HG   H 54.724 -12.072   4.509 1.00 . A A . 170 SER HG   1 1 
        3  2032 1 1  2 SER N    N 52.745 -15.820   5.032 1.00 . A A . 170 SER N    1 1 
        3  2033 1 1  2 SER O    O 55.642 -15.149   3.417 1.00 . A A . 170 SER O    1 1 
        3  2034 1 1  2 SER OG   O 54.997 -12.987   4.414 1.00 . A A . 170 SER OG   1 1 
        3  2035 1 1  3 PRO C    C 55.321 -15.995   0.293 1.00 . A A . 171 PRO C    1 1 
        3  2036 1 1  3 PRO CA   C 54.897 -16.930   1.420 1.00 . A A . 171 PRO CA   1 1 
        3  2037 1 1  3 PRO CB   C 54.037 -18.086   0.893 1.00 . A A . 171 PRO CB   1 1 
        3  2038 1 1  3 PRO CD   C 52.589 -16.624   2.197 1.00 . A A . 171 PRO CD   1 1 
        3  2039 1 1  3 PRO CG   C 52.619 -17.606   1.015 1.00 . A A . 171 PRO CG   1 1 
        3  2040 1 1  3 PRO HA   H 55.766 -17.323   1.923 1.00 . A A . 171 PRO HA   1 1 
        3  2041 1 1  3 PRO HB2  H 54.281 -18.301  -0.144 1.00 . A A . 171 PRO HB2  1 1 
        3  2042 1 1  3 PRO HB3  H 54.183 -18.969   1.500 1.00 . A A . 171 PRO HB3  1 1 
        3  2043 1 1  3 PRO HD2  H 51.996 -15.754   1.953 1.00 . A A . 171 PRO HD2  1 1 
        3  2044 1 1  3 PRO HD3  H 52.207 -17.108   3.083 1.00 . A A . 171 PRO HD3  1 1 
        3  2045 1 1  3 PRO HG2  H 52.315 -17.103   0.099 1.00 . A A . 171 PRO HG2  1 1 
        3  2046 1 1  3 PRO HG3  H 51.957 -18.437   1.215 1.00 . A A . 171 PRO HG3  1 1 
        3  2047 1 1  3 PRO N    N 54.001 -16.248   2.396 1.00 . A A . 171 PRO N    1 1 
        3  2048 1 1  3 PRO O    O 54.916 -14.834   0.247 1.00 . A A . 171 PRO O    1 1 
        3  2049 1 1  4 GLU C    C 55.488 -14.881  -2.325 1.00 . A A . 172 GLU C    1 1 
        3  2050 1 1  4 GLU CA   C 56.619 -15.725  -1.745 1.00 . A A . 172 GLU CA   1 1 
        3  2051 1 1  4 GLU CB   C 57.152 -16.655  -2.835 1.00 . A A . 172 GLU CB   1 1 
        3  2052 1 1  4 GLU CD   C 58.839 -18.446  -3.329 1.00 . A A . 172 GLU CD   1 1 
        3  2053 1 1  4 GLU CG   C 58.270 -17.524  -2.256 1.00 . A A . 172 GLU CG   1 1 
        3  2054 1 1  4 GLU H    H 56.427 -17.447  -0.525 1.00 . A A . 172 GLU H    1 1 
        3  2055 1 1  4 GLU HA   H 57.416 -15.077  -1.413 1.00 . A A . 172 GLU HA   1 1 
        3  2056 1 1  4 GLU HB2  H 56.348 -17.279  -3.200 1.00 . A A . 172 GLU HB2  1 1 
        3  2057 1 1  4 GLU HB3  H 57.548 -16.062  -3.648 1.00 . A A . 172 GLU HB3  1 1 
        3  2058 1 1  4 GLU HG2  H 59.047 -16.885  -1.887 1.00 . A A . 172 GLU HG2  1 1 
        3  2059 1 1  4 GLU HG3  H 57.879 -18.120  -1.444 1.00 . A A . 172 GLU HG3  1 1 
        3  2060 1 1  4 GLU N    N 56.139 -16.515  -0.616 1.00 . A A . 172 GLU N    1 1 
        3  2061 1 1  4 GLU O    O 55.663 -13.698  -2.614 1.00 . A A . 172 GLU O    1 1 
        3  2062 1 1  4 GLU OE1  O 58.407 -18.341  -4.464 1.00 . A A . 172 GLU OE1  1 1 
        3  2063 1 1  4 GLU OE2  O 59.704 -19.243  -3.000 1.00 . A A . 172 GLU OE2  1 1 
        3  2064 1 1  5 GLU C    C 52.552 -13.878  -2.014 1.00 . A A . 173 GLU C    1 1 
        3  2065 1 1  5 GLU CA   C 53.167 -14.812  -3.050 1.00 . A A . 173 GLU CA   1 1 
        3  2066 1 1  5 GLU CB   C 52.115 -15.834  -3.480 1.00 . A A . 173 GLU CB   1 1 
        3  2067 1 1  5 GLU CD   C 51.749 -17.994  -4.683 1.00 . A A . 173 GLU CD   1 1 
        3  2068 1 1  5 GLU CG   C 52.800 -17.011  -4.170 1.00 . A A . 173 GLU CG   1 1 
        3  2069 1 1  5 GLU H    H 54.251 -16.451  -2.253 1.00 . A A . 173 GLU H    1 1 
        3  2070 1 1  5 GLU HA   H 53.472 -14.230  -3.914 1.00 . A A . 173 GLU HA   1 1 
        3  2071 1 1  5 GLU HB2  H 51.575 -16.190  -2.611 1.00 . A A . 173 GLU HB2  1 1 
        3  2072 1 1  5 GLU HB3  H 51.425 -15.368  -4.169 1.00 . A A . 173 GLU HB3  1 1 
        3  2073 1 1  5 GLU HG2  H 53.389 -16.644  -4.995 1.00 . A A . 173 GLU HG2  1 1 
        3  2074 1 1  5 GLU HG3  H 53.449 -17.516  -3.466 1.00 . A A . 173 GLU HG3  1 1 
        3  2075 1 1  5 GLU N    N 54.329 -15.504  -2.498 1.00 . A A . 173 GLU N    1 1 
        3  2076 1 1  5 GLU O    O 52.267 -14.288  -0.889 1.00 . A A . 173 GLU O    1 1 
        3  2077 1 1  5 GLU OE1  O 50.572 -17.702  -4.540 1.00 . A A . 173 GLU OE1  1 1 
        3  2078 1 1  5 GLU OE2  O 52.134 -19.025  -5.211 1.00 . A A . 173 GLU OE2  1 1 
        3  2079 1 1  6 THR C    C 50.734 -10.798  -2.234 1.00 . A A . 174 THR C    1 1 
        3  2080 1 1  6 THR CA   C 51.774 -11.627  -1.496 1.00 . A A . 174 THR CA   1 1 
        3  2081 1 1  6 THR CB   C 52.875 -10.713  -0.939 1.00 . A A . 174 THR CB   1 1 
        3  2082 1 1  6 THR CG2  C 53.215  -9.605  -1.942 1.00 . A A . 174 THR CG2  1 1 
        3  2083 1 1  6 THR H    H 52.621 -12.340  -3.297 1.00 . A A . 174 THR H    1 1 
        3  2084 1 1  6 THR HA   H 51.287 -12.128  -0.669 1.00 . A A . 174 THR HA   1 1 
        3  2085 1 1  6 THR HB   H 53.755 -11.297  -0.750 1.00 . A A . 174 THR HB   1 1 
        3  2086 1 1  6 THR HG1  H 52.632 -10.746   0.988 1.00 . A A . 174 THR HG1  1 1 
        3  2087 1 1  6 THR HG21 H 53.225 -10.018  -2.940 1.00 . A A . 174 THR HG21 1 1 
        3  2088 1 1  6 THR HG22 H 54.185  -9.195  -1.711 1.00 . A A . 174 THR HG22 1 1 
        3  2089 1 1  6 THR HG23 H 52.469  -8.823  -1.884 1.00 . A A . 174 THR HG23 1 1 
        3  2090 1 1  6 THR N    N 52.356 -12.619  -2.396 1.00 . A A . 174 THR N    1 1 
        3  2091 1 1  6 THR O    O 50.382 -11.102  -3.369 1.00 . A A . 174 THR O    1 1 
        3  2092 1 1  6 THR OG1  O 52.426 -10.134   0.277 1.00 . A A . 174 THR OG1  1 1 
        3  2093 1 1  7 LEU C    C 49.859  -7.457  -2.327 1.00 . A A . 175 LEU C    1 1 
        3  2094 1 1  7 LEU CA   C 49.267  -8.851  -2.176 1.00 . A A . 175 LEU CA   1 1 
        3  2095 1 1  7 LEU CB   C 48.003  -8.789  -1.305 1.00 . A A . 175 LEU CB   1 1 
        3  2096 1 1  7 LEU CD1  C 46.556 -10.058   0.290 1.00 . A A . 175 LEU CD1  1 1 
        3  2097 1 1  7 LEU CD2  C 47.346 -11.133  -1.830 1.00 . A A . 175 LEU CD2  1 1 
        3  2098 1 1  7 LEU CG   C 47.712 -10.162  -0.708 1.00 . A A . 175 LEU CG   1 1 
        3  2099 1 1  7 LEU H    H 50.608  -9.549  -0.685 1.00 . A A . 175 LEU H    1 1 
        3  2100 1 1  7 LEU HA   H 48.997  -9.219  -3.158 1.00 . A A . 175 LEU HA   1 1 
        3  2101 1 1  7 LEU HB2  H 48.139  -8.071  -0.508 1.00 . A A . 175 LEU HB2  1 1 
        3  2102 1 1  7 LEU HB3  H 47.166  -8.497  -1.923 1.00 . A A . 175 LEU HB3  1 1 
        3  2103 1 1  7 LEU HD11 H 46.724  -9.217   0.947 1.00 . A A . 175 LEU HD11 1 1 
        3  2104 1 1  7 LEU HD12 H 46.506 -10.963   0.876 1.00 . A A . 175 LEU HD12 1 1 
        3  2105 1 1  7 LEU HD13 H 45.627  -9.918  -0.241 1.00 . A A . 175 LEU HD13 1 1 
        3  2106 1 1  7 LEU HD21 H 46.590 -10.689  -2.463 1.00 . A A . 175 LEU HD21 1 1 
        3  2107 1 1  7 LEU HD22 H 46.966 -12.047  -1.404 1.00 . A A . 175 LEU HD22 1 1 
        3  2108 1 1  7 LEU HD23 H 48.224 -11.350  -2.417 1.00 . A A . 175 LEU HD23 1 1 
        3  2109 1 1  7 LEU HG   H 48.582 -10.520  -0.194 1.00 . A A . 175 LEU HG   1 1 
        3  2110 1 1  7 LEU N    N 50.264  -9.742  -1.583 1.00 . A A . 175 LEU N    1 1 
        3  2111 1 1  7 LEU O    O 50.787  -7.086  -1.610 1.00 . A A . 175 LEU O    1 1 
        3  2112 1 1  8 VAL C    C 48.634  -4.366  -3.539 1.00 . A A . 176 VAL C    1 1 
        3  2113 1 1  8 VAL CA   C 49.802  -5.329  -3.517 1.00 . A A . 176 VAL CA   1 1 
        3  2114 1 1  8 VAL CB   C 50.523  -5.267  -4.858 1.00 . A A . 176 VAL CB   1 1 
        3  2115 1 1  8 VAL CG1  C 51.782  -6.128  -4.792 1.00 . A A . 176 VAL CG1  1 1 
        3  2116 1 1  8 VAL CG2  C 49.610  -5.794  -5.967 1.00 . A A . 176 VAL CG2  1 1 
        3  2117 1 1  8 VAL H    H 48.584  -7.041  -3.805 1.00 . A A . 176 VAL H    1 1 
        3  2118 1 1  8 VAL HA   H 50.494  -5.029  -2.735 1.00 . A A . 176 VAL HA   1 1 
        3  2119 1 1  8 VAL HB   H 50.792  -4.242  -5.068 1.00 . A A . 176 VAL HB   1 1 
        3  2120 1 1  8 VAL HG11 H 52.500  -5.664  -4.134 1.00 . A A . 176 VAL HG11 1 1 
        3  2121 1 1  8 VAL HG12 H 52.207  -6.223  -5.780 1.00 . A A . 176 VAL HG12 1 1 
        3  2122 1 1  8 VAL HG13 H 51.528  -7.108  -4.413 1.00 . A A . 176 VAL HG13 1 1 
        3  2123 1 1  8 VAL HG21 H 48.759  -5.138  -6.077 1.00 . A A . 176 VAL HG21 1 1 
        3  2124 1 1  8 VAL HG22 H 49.268  -6.786  -5.711 1.00 . A A . 176 VAL HG22 1 1 
        3  2125 1 1  8 VAL HG23 H 50.161  -5.830  -6.894 1.00 . A A . 176 VAL HG23 1 1 
        3  2126 1 1  8 VAL N    N 49.321  -6.689  -3.266 1.00 . A A . 176 VAL N    1 1 
        3  2127 1 1  8 VAL O    O 47.487  -4.792  -3.590 1.00 . A A . 176 VAL O    1 1 
        3  2128 1 1  9 ILE C    C 48.136  -1.047  -4.629 1.00 . A A . 177 ILE C    1 1 
        3  2129 1 1  9 ILE CA   C 47.891  -2.037  -3.497 1.00 . A A . 177 ILE CA   1 1 
        3  2130 1 1  9 ILE CB   C 47.893  -1.291  -2.161 1.00 . A A . 177 ILE CB   1 1 
        3  2131 1 1  9 ILE CD1  C 47.766  -1.621   0.323 1.00 . A A . 177 ILE CD1  1 1 
        3  2132 1 1  9 ILE CG1  C 47.521  -2.264  -1.041 1.00 . A A . 177 ILE CG1  1 1 
        3  2133 1 1  9 ILE CG2  C 46.869  -0.155  -2.205 1.00 . A A . 177 ILE CG2  1 1 
        3  2134 1 1  9 ILE H    H 49.872  -2.799  -3.435 1.00 . A A . 177 ILE H    1 1 
        3  2135 1 1  9 ILE HA   H 46.923  -2.505  -3.642 1.00 . A A . 177 ILE HA   1 1 
        3  2136 1 1  9 ILE HB   H 48.876  -0.884  -1.978 1.00 . A A . 177 ILE HB   1 1 
        3  2137 1 1  9 ILE HD11 H 48.816  -1.688   0.571 1.00 . A A . 177 ILE HD11 1 1 
        3  2138 1 1  9 ILE HD12 H 47.185  -2.143   1.069 1.00 . A A . 177 ILE HD12 1 1 
        3  2139 1 1  9 ILE HD13 H 47.467  -0.583   0.296 1.00 . A A . 177 ILE HD13 1 1 
        3  2140 1 1  9 ILE HG12 H 46.479  -2.513  -1.128 1.00 . A A . 177 ILE HG12 1 1 
        3  2141 1 1  9 ILE HG13 H 48.118  -3.164  -1.128 1.00 . A A . 177 ILE HG13 1 1 
        3  2142 1 1  9 ILE HG21 H 45.934  -0.526  -2.597 1.00 . A A . 177 ILE HG21 1 1 
        3  2143 1 1  9 ILE HG22 H 47.237   0.637  -2.841 1.00 . A A . 177 ILE HG22 1 1 
        3  2144 1 1  9 ILE HG23 H 46.714   0.229  -1.207 1.00 . A A . 177 ILE HG23 1 1 
        3  2145 1 1  9 ILE N    N 48.932  -3.069  -3.486 1.00 . A A . 177 ILE N    1 1 
        3  2146 1 1  9 ILE O    O 49.229  -0.503  -4.761 1.00 . A A . 177 ILE O    1 1 
        3  2147 1 1 10 ALA C    C 47.070   1.562  -6.072 1.00 . A A . 178 ALA C    1 1 
        3  2148 1 1 10 ALA CA   C 47.215   0.118  -6.555 1.00 . A A . 178 ALA CA   1 1 
        3  2149 1 1 10 ALA CB   C 46.135  -0.197  -7.601 1.00 . A A . 178 ALA CB   1 1 
        3  2150 1 1 10 ALA H    H 46.260  -1.275  -5.263 1.00 . A A . 178 ALA H    1 1 
        3  2151 1 1 10 ALA HA   H 48.187   0.002  -7.011 1.00 . A A . 178 ALA HA   1 1 
        3  2152 1 1 10 ALA HB1  H 45.919  -1.259  -7.591 1.00 . A A . 178 ALA HB1  1 1 
        3  2153 1 1 10 ALA HB2  H 46.488   0.091  -8.581 1.00 . A A . 178 ALA HB2  1 1 
        3  2154 1 1 10 ALA HB3  H 45.235   0.350  -7.372 1.00 . A A . 178 ALA HB3  1 1 
        3  2155 1 1 10 ALA N    N 47.106  -0.813  -5.434 1.00 . A A . 178 ALA N    1 1 
        3  2156 1 1 10 ALA O    O 46.011   1.961  -5.588 1.00 . A A . 178 ALA O    1 1 
        3  2157 1 1 11 LEU C    C 47.105   4.523  -6.605 1.00 . A A . 179 LEU C    1 1 
        3  2158 1 1 11 LEU CA   C 48.114   3.731  -5.787 1.00 . A A . 179 LEU CA   1 1 
        3  2159 1 1 11 LEU CB   C 49.502   4.348  -5.950 1.00 . A A . 179 LEU CB   1 1 
        3  2160 1 1 11 LEU CD1  C 51.900   4.141  -5.264 1.00 . A A . 179 LEU CD1  1 1 
        3  2161 1 1 11 LEU CD2  C 50.102   4.131  -3.495 1.00 . A A . 179 LEU CD2  1 1 
        3  2162 1 1 11 LEU CG   C 50.465   3.709  -4.940 1.00 . A A . 179 LEU CG   1 1 
        3  2163 1 1 11 LEU H    H 48.956   1.966  -6.604 1.00 . A A . 179 LEU H    1 1 
        3  2164 1 1 11 LEU HA   H 47.830   3.779  -4.751 1.00 . A A . 179 LEU HA   1 1 
        3  2165 1 1 11 LEU HB2  H 49.859   4.162  -6.957 1.00 . A A . 179 LEU HB2  1 1 
        3  2166 1 1 11 LEU HB3  H 49.448   5.414  -5.779 1.00 . A A . 179 LEU HB3  1 1 
        3  2167 1 1 11 LEU HD11 H 52.573   3.733  -4.524 1.00 . A A . 179 LEU HD11 1 1 
        3  2168 1 1 11 LEU HD12 H 51.964   5.219  -5.252 1.00 . A A . 179 LEU HD12 1 1 
        3  2169 1 1 11 LEU HD13 H 52.174   3.773  -6.241 1.00 . A A . 179 LEU HD13 1 1 
        3  2170 1 1 11 LEU HD21 H 49.689   5.131  -3.490 1.00 . A A . 179 LEU HD21 1 1 
        3  2171 1 1 11 LEU HD22 H 50.987   4.109  -2.871 1.00 . A A . 179 LEU HD22 1 1 
        3  2172 1 1 11 LEU HD23 H 49.375   3.441  -3.090 1.00 . A A . 179 LEU HD23 1 1 
        3  2173 1 1 11 LEU HG   H 50.396   2.635  -5.024 1.00 . A A . 179 LEU HG   1 1 
        3  2174 1 1 11 LEU N    N 48.138   2.337  -6.210 1.00 . A A . 179 LEU N    1 1 
        3  2175 1 1 11 LEU O    O 46.365   5.346  -6.067 1.00 . A A . 179 LEU O    1 1 
        3  2176 1 1 12 TYR C    C 45.361   3.968  -9.637 1.00 . A A . 180 TYR C    1 1 
        3  2177 1 1 12 TYR CA   C 46.159   4.971  -8.814 1.00 . A A . 180 TYR CA   1 1 
        3  2178 1 1 12 TYR CB   C 46.946   5.892  -9.748 1.00 . A A . 180 TYR CB   1 1 
        3  2179 1 1 12 TYR CD1  C 47.153   8.058  -8.471 1.00 . A A . 180 TYR CD1  1 1 
        3  2180 1 1 12 TYR CD2  C 49.087   6.601  -8.622 1.00 . A A . 180 TYR CD2  1 1 
        3  2181 1 1 12 TYR CE1  C 47.899   8.968  -7.711 1.00 . A A . 180 TYR CE1  1 1 
        3  2182 1 1 12 TYR CE2  C 49.832   7.511  -7.863 1.00 . A A . 180 TYR CE2  1 1 
        3  2183 1 1 12 TYR CG   C 47.747   6.873  -8.927 1.00 . A A . 180 TYR CG   1 1 
        3  2184 1 1 12 TYR CZ   C 49.238   8.695  -7.408 1.00 . A A . 180 TYR CZ   1 1 
        3  2185 1 1 12 TYR H    H 47.696   3.606  -8.283 1.00 . A A . 180 TYR H    1 1 
        3  2186 1 1 12 TYR HA   H 45.468   5.570  -8.238 1.00 . A A . 180 TYR HA   1 1 
        3  2187 1 1 12 TYR HB2  H 47.613   5.302 -10.360 1.00 . A A . 180 TYR HB2  1 1 
        3  2188 1 1 12 TYR HB3  H 46.257   6.434 -10.382 1.00 . A A . 180 TYR HB3  1 1 
        3  2189 1 1 12 TYR HD1  H 46.120   8.268  -8.705 1.00 . A A . 180 TYR HD1  1 1 
        3  2190 1 1 12 TYR HD2  H 49.545   5.688  -8.972 1.00 . A A . 180 TYR HD2  1 1 
        3  2191 1 1 12 TYR HE1  H 47.441   9.880  -7.361 1.00 . A A . 180 TYR HE1  1 1 
        3  2192 1 1 12 TYR HE2  H 50.865   7.300  -7.629 1.00 . A A . 180 TYR HE2  1 1 
        3  2193 1 1 12 TYR HH   H 50.413  10.193  -7.265 1.00 . A A . 180 TYR HH   1 1 
        3  2194 1 1 12 TYR N    N 47.081   4.272  -7.913 1.00 . A A . 180 TYR N    1 1 
        3  2195 1 1 12 TYR O    O 45.812   2.849  -9.879 1.00 . A A . 180 TYR O    1 1 
        3  2196 1 1 12 TYR OH   O 49.972   9.591  -6.660 1.00 . A A . 180 TYR OH   1 1 
        3  2197 1 1 13 ASP C    C 43.875   3.364 -12.263 1.00 . A A . 181 ASP C    1 1 
        3  2198 1 1 13 ASP CA   C 43.318   3.504 -10.854 1.00 . A A . 181 ASP CA   1 1 
        3  2199 1 1 13 ASP CB   C 41.903   4.083 -10.922 1.00 . A A . 181 ASP CB   1 1 
        3  2200 1 1 13 ASP CG   C 40.978   3.119 -11.658 1.00 . A A . 181 ASP CG   1 1 
        3  2201 1 1 13 ASP H    H 43.863   5.280  -9.840 1.00 . A A . 181 ASP H    1 1 
        3  2202 1 1 13 ASP HA   H 43.277   2.530 -10.389 1.00 . A A . 181 ASP HA   1 1 
        3  2203 1 1 13 ASP HB2  H 41.532   4.245  -9.920 1.00 . A A . 181 ASP HB2  1 1 
        3  2204 1 1 13 ASP HB3  H 41.929   5.026 -11.452 1.00 . A A . 181 ASP HB3  1 1 
        3  2205 1 1 13 ASP N    N 44.172   4.377 -10.063 1.00 . A A . 181 ASP N    1 1 
        3  2206 1 1 13 ASP O    O 43.617   4.201 -13.128 1.00 . A A . 181 ASP O    1 1 
        3  2207 1 1 13 ASP OD1  O 41.476   2.141 -12.188 1.00 . A A . 181 ASP OD1  1 1 
        3  2208 1 1 13 ASP OD2  O 39.785   3.374 -11.677 1.00 . A A . 181 ASP OD2  1 1 
        3  2209 1 1 14 TYR C    C 44.382   1.073 -14.594 1.00 . A A . 182 TYR C    1 1 
        3  2210 1 1 14 TYR CA   C 45.234   2.059 -13.806 1.00 . A A . 182 TYR CA   1 1 
        3  2211 1 1 14 TYR CB   C 46.646   1.491 -13.643 1.00 . A A . 182 TYR CB   1 1 
        3  2212 1 1 14 TYR CD1  C 47.708   2.558 -15.661 1.00 . A A . 182 TYR CD1  1 1 
        3  2213 1 1 14 TYR CD2  C 47.516   0.142 -15.589 1.00 . A A . 182 TYR CD2  1 1 
        3  2214 1 1 14 TYR CE1  C 48.324   2.474 -16.915 1.00 . A A . 182 TYR CE1  1 1 
        3  2215 1 1 14 TYR CE2  C 48.134   0.058 -16.842 1.00 . A A . 182 TYR CE2  1 1 
        3  2216 1 1 14 TYR CG   C 47.304   1.392 -14.998 1.00 . A A . 182 TYR CG   1 1 
        3  2217 1 1 14 TYR CZ   C 48.539   1.223 -17.504 1.00 . A A . 182 TYR CZ   1 1 
        3  2218 1 1 14 TYR H    H 44.816   1.667 -11.765 1.00 . A A . 182 TYR H    1 1 
        3  2219 1 1 14 TYR HA   H 45.294   2.988 -14.356 1.00 . A A . 182 TYR HA   1 1 
        3  2220 1 1 14 TYR HB2  H 47.228   2.144 -13.008 1.00 . A A . 182 TYR HB2  1 1 
        3  2221 1 1 14 TYR HB3  H 46.592   0.509 -13.195 1.00 . A A . 182 TYR HB3  1 1 
        3  2222 1 1 14 TYR HD1  H 47.542   3.522 -15.205 1.00 . A A . 182 TYR HD1  1 1 
        3  2223 1 1 14 TYR HD2  H 47.198  -0.759 -15.080 1.00 . A A . 182 TYR HD2  1 1 
        3  2224 1 1 14 TYR HE1  H 48.634   3.373 -17.426 1.00 . A A . 182 TYR HE1  1 1 
        3  2225 1 1 14 TYR HE2  H 48.306  -0.903 -17.293 1.00 . A A . 182 TYR HE2  1 1 
        3  2226 1 1 14 TYR HH   H 48.580   0.606 -19.311 1.00 . A A . 182 TYR HH   1 1 
        3  2227 1 1 14 TYR N    N 44.643   2.300 -12.492 1.00 . A A . 182 TYR N    1 1 
        3  2228 1 1 14 TYR O    O 44.486  -0.139 -14.404 1.00 . A A . 182 TYR O    1 1 
        3  2229 1 1 14 TYR OH   O 49.143   1.138 -18.742 1.00 . A A . 182 TYR OH   1 1 
        3  2230 1 1 15 GLN C    C 43.230   0.641 -17.715 1.00 . A A . 183 GLN C    1 1 
        3  2231 1 1 15 GLN CA   C 42.672   0.756 -16.301 1.00 . A A . 183 GLN CA   1 1 
        3  2232 1 1 15 GLN CB   C 41.261   1.358 -16.348 1.00 . A A . 183 GLN CB   1 1 
        3  2233 1 1 15 GLN CD   C 40.366  -0.919 -16.878 1.00 . A A . 183 GLN CD   1 1 
        3  2234 1 1 15 GLN CG   C 40.380   0.547 -17.302 1.00 . A A . 183 GLN CG   1 1 
        3  2235 1 1 15 GLN H    H 43.492   2.567 -15.595 1.00 . A A . 183 GLN H    1 1 
        3  2236 1 1 15 GLN HA   H 42.616  -0.231 -15.863 1.00 . A A . 183 GLN HA   1 1 
        3  2237 1 1 15 GLN HB2  H 40.828   1.340 -15.358 1.00 . A A . 183 GLN HB2  1 1 
        3  2238 1 1 15 GLN HB3  H 41.318   2.379 -16.698 1.00 . A A . 183 GLN HB3  1 1 
        3  2239 1 1 15 GLN HE21 H 41.397  -1.523 -18.462 1.00 . A A . 183 GLN HE21 1 1 
        3  2240 1 1 15 GLN HE22 H 40.967  -2.753 -17.368 1.00 . A A . 183 GLN HE22 1 1 
        3  2241 1 1 15 GLN HG2  H 39.374   0.939 -17.273 1.00 . A A . 183 GLN HG2  1 1 
        3  2242 1 1 15 GLN HG3  H 40.762   0.628 -18.307 1.00 . A A . 183 GLN HG3  1 1 
        3  2243 1 1 15 GLN N    N 43.537   1.597 -15.483 1.00 . A A . 183 GLN N    1 1 
        3  2244 1 1 15 GLN NE2  N 40.956  -1.807 -17.633 1.00 . A A . 183 GLN NE2  1 1 
        3  2245 1 1 15 GLN O    O 43.713   1.621 -18.282 1.00 . A A . 183 GLN O    1 1 
        3  2246 1 1 15 GLN OE1  O 39.824  -1.259 -15.827 1.00 . A A . 183 GLN OE1  1 1 
        3  2247 1 1 16 THR C    C 42.679  -1.717 -20.382 1.00 . A A . 184 THR C    1 1 
        3  2248 1 1 16 THR CA   C 43.640  -0.802 -19.632 1.00 . A A . 184 THR CA   1 1 
        3  2249 1 1 16 THR CB   C 45.008  -1.456 -19.564 1.00 . A A . 184 THR CB   1 1 
        3  2250 1 1 16 THR CG2  C 45.472  -1.823 -20.969 1.00 . A A . 184 THR CG2  1 1 
        3  2251 1 1 16 THR H    H 42.765  -1.306 -17.791 1.00 . A A . 184 THR H    1 1 
        3  2252 1 1 16 THR HA   H 43.725   0.135 -20.166 1.00 . A A . 184 THR HA   1 1 
        3  2253 1 1 16 THR HB   H 44.938  -2.351 -18.969 1.00 . A A . 184 THR HB   1 1 
        3  2254 1 1 16 THR HG1  H 45.606   0.340 -19.110 1.00 . A A . 184 THR HG1  1 1 
        3  2255 1 1 16 THR HG21 H 44.963  -2.718 -21.289 1.00 . A A . 184 THR HG21 1 1 
        3  2256 1 1 16 THR HG22 H 46.537  -1.995 -20.963 1.00 . A A . 184 THR HG22 1 1 
        3  2257 1 1 16 THR HG23 H 45.242  -1.016 -21.648 1.00 . A A . 184 THR HG23 1 1 
        3  2258 1 1 16 THR N    N 43.154  -0.561 -18.285 1.00 . A A . 184 THR N    1 1 
        3  2259 1 1 16 THR O    O 41.852  -2.399 -19.780 1.00 . A A . 184 THR O    1 1 
        3  2260 1 1 16 THR OG1  O 45.933  -0.553 -18.972 1.00 . A A . 184 THR OG1  1 1 
        3  2261 1 1 17 ASN C    C 42.791  -3.660 -23.197 1.00 . A A . 185 ASN C    1 1 
        3  2262 1 1 17 ASN CA   C 41.955  -2.579 -22.542 1.00 . A A . 185 ASN CA   1 1 
        3  2263 1 1 17 ASN CB   C 41.287  -1.728 -23.623 1.00 . A A . 185 ASN CB   1 1 
        3  2264 1 1 17 ASN CG   C 40.306  -0.757 -22.977 1.00 . A A . 185 ASN CG   1 1 
        3  2265 1 1 17 ASN H    H 43.493  -1.184 -22.126 1.00 . A A . 185 ASN H    1 1 
        3  2266 1 1 17 ASN HA   H 41.185  -3.049 -21.942 1.00 . A A . 185 ASN HA   1 1 
        3  2267 1 1 17 ASN HB2  H 42.042  -1.175 -24.162 1.00 . A A . 185 ASN HB2  1 1 
        3  2268 1 1 17 ASN HB3  H 40.753  -2.372 -24.308 1.00 . A A . 185 ASN HB3  1 1 
        3  2269 1 1 17 ASN HD21 H 40.284   0.477 -24.532 1.00 . A A . 185 ASN HD21 1 1 
        3  2270 1 1 17 ASN HD22 H 39.301   0.939 -23.219 1.00 . A A . 185 ASN HD22 1 1 
        3  2271 1 1 17 ASN N    N 42.806  -1.739 -21.704 1.00 . A A . 185 ASN N    1 1 
        3  2272 1 1 17 ASN ND2  N 39.933   0.307 -23.631 1.00 . A A . 185 ASN ND2  1 1 
        3  2273 1 1 17 ASN O    O 42.902  -3.715 -24.422 1.00 . A A . 185 ASN O    1 1 
        3  2274 1 1 17 ASN OD1  O 39.870  -0.974 -21.846 1.00 . A A . 185 ASN OD1  1 1 
        3  2275 1 1 18 ASP C    C 44.099  -6.858 -21.997 1.00 . A A . 186 ASP C    1 1 
        3  2276 1 1 18 ASP CA   C 44.192  -5.620 -22.900 1.00 . A A . 186 ASP CA   1 1 
        3  2277 1 1 18 ASP CB   C 45.649  -5.183 -23.010 1.00 . A A . 186 ASP CB   1 1 
        3  2278 1 1 18 ASP CG   C 45.823  -4.240 -24.195 1.00 . A A . 186 ASP CG   1 1 
        3  2279 1 1 18 ASP H    H 43.247  -4.450 -21.407 1.00 . A A . 186 ASP H    1 1 
        3  2280 1 1 18 ASP HA   H 43.838  -5.859 -23.879 1.00 . A A . 186 ASP HA   1 1 
        3  2281 1 1 18 ASP HB2  H 45.936  -4.678 -22.104 1.00 . A A . 186 ASP HB2  1 1 
        3  2282 1 1 18 ASP HB3  H 46.272  -6.054 -23.151 1.00 . A A . 186 ASP HB3  1 1 
        3  2283 1 1 18 ASP N    N 43.375  -4.534 -22.376 1.00 . A A . 186 ASP N    1 1 
        3  2284 1 1 18 ASP O    O 43.968  -6.732 -20.779 1.00 . A A . 186 ASP O    1 1 
        3  2285 1 1 18 ASP OD1  O 45.516  -3.069 -24.046 1.00 . A A . 186 ASP OD1  1 1 
        3  2286 1 1 18 ASP OD2  O 46.254  -4.705 -25.239 1.00 . A A . 186 ASP OD2  1 1 
        3  2287 1 1 19 PRO C    C 45.351  -9.536 -20.937 1.00 . A A . 187 PRO C    1 1 
        3  2288 1 1 19 PRO CA   C 44.100  -9.310 -21.789 1.00 . A A . 187 PRO CA   1 1 
        3  2289 1 1 19 PRO CB   C 43.970 -10.390 -22.880 1.00 . A A . 187 PRO CB   1 1 
        3  2290 1 1 19 PRO CD   C 44.336  -8.296 -24.004 1.00 . A A . 187 PRO CD   1 1 
        3  2291 1 1 19 PRO CG   C 44.566  -9.796 -24.108 1.00 . A A . 187 PRO CG   1 1 
        3  2292 1 1 19 PRO HA   H 43.221  -9.316 -21.165 1.00 . A A . 187 PRO HA   1 1 
        3  2293 1 1 19 PRO HB2  H 44.517 -11.272 -22.601 1.00 . A A . 187 PRO HB2  1 1 
        3  2294 1 1 19 PRO HB3  H 42.929 -10.629 -23.051 1.00 . A A . 187 PRO HB3  1 1 
        3  2295 1 1 19 PRO HD2  H 45.193  -7.771 -24.377 1.00 . A A . 187 PRO HD2  1 1 
        3  2296 1 1 19 PRO HD3  H 43.443  -8.010 -24.540 1.00 . A A . 187 PRO HD3  1 1 
        3  2297 1 1 19 PRO HG2  H 45.630 -10.010 -24.147 1.00 . A A . 187 PRO HG2  1 1 
        3  2298 1 1 19 PRO HG3  H 44.078 -10.181 -24.992 1.00 . A A . 187 PRO HG3  1 1 
        3  2299 1 1 19 PRO N    N 44.171  -8.040 -22.564 1.00 . A A . 187 PRO N    1 1 
        3  2300 1 1 19 PRO O    O 45.320 -10.281 -19.956 1.00 . A A . 187 PRO O    1 1 
        3  2301 1 1 20 GLN C    C 47.767  -8.101 -19.422 1.00 . A A . 188 GLN C    1 1 
        3  2302 1 1 20 GLN CA   C 47.709  -9.055 -20.604 1.00 . A A . 188 GLN CA   1 1 
        3  2303 1 1 20 GLN CB   C 48.885  -8.778 -21.541 1.00 . A A . 188 GLN CB   1 1 
        3  2304 1 1 20 GLN CD   C 49.170 -11.201 -22.115 1.00 . A A . 188 GLN CD   1 1 
        3  2305 1 1 20 GLN CG   C 48.896  -9.808 -22.673 1.00 . A A . 188 GLN CG   1 1 
        3  2306 1 1 20 GLN H    H 46.421  -8.330 -22.122 1.00 . A A . 188 GLN H    1 1 
        3  2307 1 1 20 GLN HA   H 47.785 -10.067 -20.237 1.00 . A A . 188 GLN HA   1 1 
        3  2308 1 1 20 GLN HB2  H 48.787  -7.786 -21.959 1.00 . A A . 188 GLN HB2  1 1 
        3  2309 1 1 20 GLN HB3  H 49.810  -8.847 -20.987 1.00 . A A . 188 GLN HB3  1 1 
        3  2310 1 1 20 GLN HE21 H 47.631 -12.039 -23.053 1.00 . A A . 188 GLN HE21 1 1 
        3  2311 1 1 20 GLN HE22 H 48.561 -13.093 -22.089 1.00 . A A . 188 GLN HE22 1 1 
        3  2312 1 1 20 GLN HG2  H 47.937  -9.803 -23.170 1.00 . A A . 188 GLN HG2  1 1 
        3  2313 1 1 20 GLN HG3  H 49.667  -9.550 -23.384 1.00 . A A . 188 GLN HG3  1 1 
        3  2314 1 1 20 GLN N    N 46.452  -8.903 -21.328 1.00 . A A . 188 GLN N    1 1 
        3  2315 1 1 20 GLN NE2  N 48.390 -12.193 -22.447 1.00 . A A . 188 GLN NE2  1 1 
        3  2316 1 1 20 GLN O    O 48.365  -8.414 -18.393 1.00 . A A . 188 GLN O    1 1 
        3  2317 1 1 20 GLN OE1  O 50.122 -11.390 -21.358 1.00 . A A . 188 GLN OE1  1 1 
        3  2318 1 1 21 GLU C    C 45.913  -6.140 -17.619 1.00 . A A . 189 GLU C    1 1 
        3  2319 1 1 21 GLU CA   C 47.137  -5.948 -18.499 1.00 . A A . 189 GLU CA   1 1 
        3  2320 1 1 21 GLU CB   C 47.129  -4.542 -19.096 1.00 . A A . 189 GLU CB   1 1 
        3  2321 1 1 21 GLU CD   C 48.450  -3.637 -17.174 1.00 . A A . 189 GLU CD   1 1 
        3  2322 1 1 21 GLU CG   C 47.163  -3.501 -17.979 1.00 . A A . 189 GLU CG   1 1 
        3  2323 1 1 21 GLU H    H 46.681  -6.726 -20.402 1.00 . A A . 189 GLU H    1 1 
        3  2324 1 1 21 GLU HA   H 48.025  -6.069 -17.895 1.00 . A A . 189 GLU HA   1 1 
        3  2325 1 1 21 GLU HB2  H 47.994  -4.416 -19.731 1.00 . A A . 189 GLU HB2  1 1 
        3  2326 1 1 21 GLU HB3  H 46.231  -4.405 -19.682 1.00 . A A . 189 GLU HB3  1 1 
        3  2327 1 1 21 GLU HG2  H 47.129  -2.521 -18.420 1.00 . A A . 189 GLU HG2  1 1 
        3  2328 1 1 21 GLU HG3  H 46.311  -3.634 -17.331 1.00 . A A . 189 GLU HG3  1 1 
        3  2329 1 1 21 GLU N    N 47.144  -6.932 -19.567 1.00 . A A . 189 GLU N    1 1 
        3  2330 1 1 21 GLU O    O 44.798  -6.307 -18.114 1.00 . A A . 189 GLU O    1 1 
        3  2331 1 1 21 GLU OE1  O 49.413  -4.149 -17.720 1.00 . A A . 189 GLU OE1  1 1 
        3  2332 1 1 21 GLU OE2  O 48.452  -3.237 -16.022 1.00 . A A . 189 GLU OE2  1 1 
        3  2333 1 1 22 LEU C    C 44.577  -4.931 -14.817 1.00 . A A . 190 LEU C    1 1 
        3  2334 1 1 22 LEU CA   C 45.036  -6.286 -15.351 1.00 . A A . 190 LEU CA   1 1 
        3  2335 1 1 22 LEU CB   C 45.495  -7.161 -14.182 1.00 . A A . 190 LEU CB   1 1 
        3  2336 1 1 22 LEU CD1  C 43.372  -8.532 -14.081 1.00 . A A . 190 LEU CD1  1 1 
        3  2337 1 1 22 LEU CD2  C 44.771  -8.198 -12.029 1.00 . A A . 190 LEU CD2  1 1 
        3  2338 1 1 22 LEU CG   C 44.285  -7.546 -13.322 1.00 . A A . 190 LEU CG   1 1 
        3  2339 1 1 22 LEU H    H 47.041  -5.976 -15.973 1.00 . A A . 190 LEU H    1 1 
        3  2340 1 1 22 LEU HA   H 44.207  -6.766 -15.843 1.00 . A A . 190 LEU HA   1 1 
        3  2341 1 1 22 LEU HB2  H 45.968  -8.053 -14.559 1.00 . A A . 190 LEU HB2  1 1 
        3  2342 1 1 22 LEU HB3  H 46.202  -6.613 -13.578 1.00 . A A . 190 LEU HB3  1 1 
        3  2343 1 1 22 LEU HD11 H 43.966  -9.185 -14.710 1.00 . A A . 190 LEU HD11 1 1 
        3  2344 1 1 22 LEU HD12 H 42.670  -7.984 -14.691 1.00 . A A . 190 LEU HD12 1 1 
        3  2345 1 1 22 LEU HD13 H 42.824  -9.131 -13.369 1.00 . A A . 190 LEU HD13 1 1 
        3  2346 1 1 22 LEU HD21 H 45.393  -7.504 -11.482 1.00 . A A . 190 LEU HD21 1 1 
        3  2347 1 1 22 LEU HD22 H 45.335  -9.087 -12.264 1.00 . A A . 190 LEU HD22 1 1 
        3  2348 1 1 22 LEU HD23 H 43.916  -8.466 -11.429 1.00 . A A . 190 LEU HD23 1 1 
        3  2349 1 1 22 LEU HG   H 43.722  -6.656 -13.082 1.00 . A A . 190 LEU HG   1 1 
        3  2350 1 1 22 LEU N    N 46.128  -6.112 -16.306 1.00 . A A . 190 LEU N    1 1 
        3  2351 1 1 22 LEU O    O 45.391  -4.122 -14.373 1.00 . A A . 190 LEU O    1 1 
        3  2352 1 1 23 ALA C    C 42.977  -3.292 -12.882 1.00 . A A . 191 ALA C    1 1 
        3  2353 1 1 23 ALA CA   C 42.713  -3.437 -14.373 1.00 . A A . 191 ALA CA   1 1 
        3  2354 1 1 23 ALA CB   C 41.208  -3.398 -14.626 1.00 . A A . 191 ALA CB   1 1 
        3  2355 1 1 23 ALA H    H 42.666  -5.379 -15.223 1.00 . A A . 191 ALA H    1 1 
        3  2356 1 1 23 ALA HA   H 43.177  -2.617 -14.896 1.00 . A A . 191 ALA HA   1 1 
        3  2357 1 1 23 ALA HB1  H 40.760  -4.315 -14.274 1.00 . A A . 191 ALA HB1  1 1 
        3  2358 1 1 23 ALA HB2  H 41.027  -3.291 -15.683 1.00 . A A . 191 ALA HB2  1 1 
        3  2359 1 1 23 ALA HB3  H 40.778  -2.560 -14.099 1.00 . A A . 191 ALA HB3  1 1 
        3  2360 1 1 23 ALA N    N 43.268  -4.696 -14.861 1.00 . A A . 191 ALA N    1 1 
        3  2361 1 1 23 ALA O    O 42.745  -4.224 -12.110 1.00 . A A . 191 ALA O    1 1 
        3  2362 1 1 24 LEU C    C 42.925  -0.703 -10.551 1.00 . A A . 192 LEU C    1 1 
        3  2363 1 1 24 LEU CA   C 43.772  -1.856 -11.070 1.00 . A A . 192 LEU CA   1 1 
        3  2364 1 1 24 LEU CB   C 45.246  -1.490 -10.926 1.00 . A A . 192 LEU CB   1 1 
        3  2365 1 1 24 LEU CD1  C 47.578  -2.052 -11.665 1.00 . A A . 192 LEU CD1  1 1 
        3  2366 1 1 24 LEU CD2  C 45.939  -3.898 -11.162 1.00 . A A . 192 LEU CD2  1 1 
        3  2367 1 1 24 LEU CG   C 46.104  -2.475 -11.732 1.00 . A A . 192 LEU CG   1 1 
        3  2368 1 1 24 LEU H    H 43.628  -1.416 -13.141 1.00 . A A . 192 LEU H    1 1 
        3  2369 1 1 24 LEU HA   H 43.572  -2.734 -10.475 1.00 . A A . 192 LEU HA   1 1 
        3  2370 1 1 24 LEU HB2  H 45.408  -0.482 -11.286 1.00 . A A . 192 LEU HB2  1 1 
        3  2371 1 1 24 LEU HB3  H 45.522  -1.551  -9.885 1.00 . A A . 192 LEU HB3  1 1 
        3  2372 1 1 24 LEU HD11 H 47.652  -0.972 -11.694 1.00 . A A . 192 LEU HD11 1 1 
        3  2373 1 1 24 LEU HD12 H 48.102  -2.465 -12.513 1.00 . A A . 192 LEU HD12 1 1 
        3  2374 1 1 24 LEU HD13 H 48.025  -2.418 -10.752 1.00 . A A . 192 LEU HD13 1 1 
        3  2375 1 1 24 LEU HD21 H 44.990  -4.310 -11.471 1.00 . A A . 192 LEU HD21 1 1 
        3  2376 1 1 24 LEU HD22 H 45.977  -3.860 -10.083 1.00 . A A . 192 LEU HD22 1 1 
        3  2377 1 1 24 LEU HD23 H 46.738  -4.530 -11.525 1.00 . A A . 192 LEU HD23 1 1 
        3  2378 1 1 24 LEU HG   H 45.789  -2.457 -12.766 1.00 . A A . 192 LEU HG   1 1 
        3  2379 1 1 24 LEU N    N 43.464  -2.118 -12.479 1.00 . A A . 192 LEU N    1 1 
        3  2380 1 1 24 LEU O    O 42.830   0.347 -11.186 1.00 . A A . 192 LEU O    1 1 
        3  2381 1 1 25 ARG C    C 42.201   0.816  -7.662 1.00 . A A . 193 ARG C    1 1 
        3  2382 1 1 25 ARG CA   C 41.447   0.116  -8.786 1.00 . A A . 193 ARG CA   1 1 
        3  2383 1 1 25 ARG CB   C 40.143  -0.530  -8.239 1.00 . A A . 193 ARG CB   1 1 
        3  2384 1 1 25 ARG CD   C 38.772  -2.605  -8.175 1.00 . A A . 193 ARG CD   1 1 
        3  2385 1 1 25 ARG CG   C 40.079  -1.989  -8.661 1.00 . A A . 193 ARG CG   1 1 
        3  2386 1 1 25 ARG CZ   C 36.398  -2.295  -8.545 1.00 . A A . 193 ARG CZ   1 1 
        3  2387 1 1 25 ARG H    H 42.421  -1.767  -8.938 1.00 . A A . 193 ARG H    1 1 
        3  2388 1 1 25 ARG HA   H 41.188   0.854  -9.534 1.00 . A A . 193 ARG HA   1 1 
        3  2389 1 1 25 ARG HB2  H 40.114  -0.474  -7.161 1.00 . A A . 193 ARG HB2  1 1 
        3  2390 1 1 25 ARG HB3  H 39.284  -0.019  -8.640 1.00 . A A . 193 ARG HB3  1 1 
        3  2391 1 1 25 ARG HD2  H 38.765  -3.657  -8.406 1.00 . A A . 193 ARG HD2  1 1 
        3  2392 1 1 25 ARG HD3  H 38.691  -2.470  -7.106 1.00 . A A . 193 ARG HD3  1 1 
        3  2393 1 1 25 ARG HE   H 37.816  -1.258  -9.500 1.00 . A A . 193 ARG HE   1 1 
        3  2394 1 1 25 ARG HG2  H 40.138  -2.057  -9.735 1.00 . A A . 193 ARG HG2  1 1 
        3  2395 1 1 25 ARG HG3  H 40.907  -2.510  -8.222 1.00 . A A . 193 ARG HG3  1 1 
        3  2396 1 1 25 ARG HH11 H 36.926  -3.681  -7.202 1.00 . A A . 193 ARG HH11 1 1 
        3  2397 1 1 25 ARG HH12 H 35.223  -3.482  -7.444 1.00 . A A . 193 ARG HH12 1 1 
        3  2398 1 1 25 ARG HH21 H 35.587  -0.988  -9.826 1.00 . A A . 193 ARG HH21 1 1 
        3  2399 1 1 25 ARG HH22 H 34.464  -1.956  -8.932 1.00 . A A . 193 ARG HH22 1 1 
        3  2400 1 1 25 ARG N    N 42.305  -0.908  -9.394 1.00 . A A . 193 ARG N    1 1 
        3  2401 1 1 25 ARG NE   N 37.647  -1.956  -8.833 1.00 . A A . 193 ARG NE   1 1 
        3  2402 1 1 25 ARG NH1  N 36.164  -3.225  -7.661 1.00 . A A . 193 ARG NH1  1 1 
        3  2403 1 1 25 ARG NH2  N 35.406  -1.699  -9.147 1.00 . A A . 193 ARG NH2  1 1 
        3  2404 1 1 25 ARG O    O 42.990   0.195  -6.953 1.00 . A A . 193 ARG O    1 1 
        3  2405 1 1 26 CYS C    C 42.201   2.384  -5.087 1.00 . A A . 194 CYS C    1 1 
        3  2406 1 1 26 CYS CA   C 42.619   2.873  -6.465 1.00 . A A . 194 CYS CA   1 1 
        3  2407 1 1 26 CYS CB   C 42.250   4.350  -6.597 1.00 . A A . 194 CYS CB   1 1 
        3  2408 1 1 26 CYS H    H 41.316   2.549  -8.102 1.00 . A A . 194 CYS H    1 1 
        3  2409 1 1 26 CYS HA   H 43.689   2.769  -6.570 1.00 . A A . 194 CYS HA   1 1 
        3  2410 1 1 26 CYS HB2  H 42.719   4.764  -7.476 1.00 . A A . 194 CYS HB2  1 1 
        3  2411 1 1 26 CYS HB3  H 41.177   4.440  -6.686 1.00 . A A . 194 CYS HB3  1 1 
        3  2412 1 1 26 CYS HG   H 42.317   4.927  -4.371 1.00 . A A . 194 CYS HG   1 1 
        3  2413 1 1 26 CYS N    N 41.955   2.104  -7.506 1.00 . A A . 194 CYS N    1 1 
        3  2414 1 1 26 CYS O    O 41.013   2.217  -4.815 1.00 . A A . 194 CYS O    1 1 
        3  2415 1 1 26 CYS SG   S 42.808   5.256  -5.128 1.00 . A A . 194 CYS SG   1 1 
        3  2416 1 1 27 ASP C    C 42.741   0.175  -2.850 1.00 . A A . 195 ASP C    1 1 
        3  2417 1 1 27 ASP CA   C 42.944   1.685  -2.868 1.00 . A A . 195 ASP CA   1 1 
        3  2418 1 1 27 ASP CB   C 41.696   2.382  -2.283 1.00 . A A . 195 ASP CB   1 1 
        3  2419 1 1 27 ASP CG   C 41.788   2.484  -0.763 1.00 . A A . 195 ASP CG   1 1 
        3  2420 1 1 27 ASP H    H 44.115   2.298  -4.534 1.00 . A A . 195 ASP H    1 1 
        3  2421 1 1 27 ASP HA   H 43.799   1.925  -2.258 1.00 . A A . 195 ASP HA   1 1 
        3  2422 1 1 27 ASP HB2  H 41.618   3.376  -2.698 1.00 . A A . 195 ASP HB2  1 1 
        3  2423 1 1 27 ASP HB3  H 40.807   1.821  -2.543 1.00 . A A . 195 ASP HB3  1 1 
        3  2424 1 1 27 ASP N    N 43.192   2.156  -4.230 1.00 . A A . 195 ASP N    1 1 
        3  2425 1 1 27 ASP O    O 42.858  -0.459  -1.803 1.00 . A A . 195 ASP O    1 1 
        3  2426 1 1 27 ASP OD1  O 42.854   2.825  -0.275 1.00 . A A . 195 ASP OD1  1 1 
        3  2427 1 1 27 ASP OD2  O 40.789   2.229  -0.114 1.00 . A A . 195 ASP OD2  1 1 
        3  2428 1 1 28 GLU C    C 43.544  -2.566  -4.134 1.00 . A A . 196 GLU C    1 1 
        3  2429 1 1 28 GLU CA   C 42.210  -1.834  -4.092 1.00 . A A . 196 GLU CA   1 1 
        3  2430 1 1 28 GLU CB   C 41.382  -2.150  -5.349 1.00 . A A . 196 GLU CB   1 1 
        3  2431 1 1 28 GLU CD   C 40.664  -4.290  -4.272 1.00 . A A . 196 GLU CD   1 1 
        3  2432 1 1 28 GLU CG   C 41.243  -3.660  -5.538 1.00 . A A . 196 GLU CG   1 1 
        3  2433 1 1 28 GLU H    H 42.340   0.123  -4.828 1.00 . A A . 196 GLU H    1 1 
        3  2434 1 1 28 GLU HA   H 41.657  -2.154  -3.218 1.00 . A A . 196 GLU HA   1 1 
        3  2435 1 1 28 GLU HB2  H 40.399  -1.722  -5.243 1.00 . A A . 196 GLU HB2  1 1 
        3  2436 1 1 28 GLU HB3  H 41.866  -1.730  -6.219 1.00 . A A . 196 GLU HB3  1 1 
        3  2437 1 1 28 GLU HG2  H 40.571  -3.846  -6.362 1.00 . A A . 196 GLU HG2  1 1 
        3  2438 1 1 28 GLU HG3  H 42.206  -4.089  -5.766 1.00 . A A . 196 GLU HG3  1 1 
        3  2439 1 1 28 GLU N    N 42.429  -0.405  -4.011 1.00 . A A . 196 GLU N    1 1 
        3  2440 1 1 28 GLU O    O 44.592  -1.961  -4.356 1.00 . A A . 196 GLU O    1 1 
        3  2441 1 1 28 GLU OE1  O 39.870  -3.630  -3.620 1.00 . A A . 196 GLU OE1  1 1 
        3  2442 1 1 28 GLU OE2  O 41.038  -5.408  -3.957 1.00 . A A . 196 GLU OE2  1 1 
        3  2443 1 1 29 GLU C    C 44.443  -5.939  -4.867 1.00 . A A . 197 GLU C    1 1 
        3  2444 1 1 29 GLU CA   C 44.684  -4.715  -3.990 1.00 . A A . 197 GLU CA   1 1 
        3  2445 1 1 29 GLU CB   C 45.071  -5.157  -2.577 1.00 . A A . 197 GLU CB   1 1 
        3  2446 1 1 29 GLU CD   C 44.153  -6.286  -0.543 1.00 . A A . 197 GLU CD   1 1 
        3  2447 1 1 29 GLU CG   C 43.805  -5.488  -1.795 1.00 . A A . 197 GLU CG   1 1 
        3  2448 1 1 29 GLU H    H 42.624  -4.305  -3.805 1.00 . A A . 197 GLU H    1 1 
        3  2449 1 1 29 GLU HA   H 45.492  -4.147  -4.415 1.00 . A A . 197 GLU HA   1 1 
        3  2450 1 1 29 GLU HB2  H 45.712  -6.028  -2.626 1.00 . A A . 197 GLU HB2  1 1 
        3  2451 1 1 29 GLU HB3  H 45.591  -4.358  -2.087 1.00 . A A . 197 GLU HB3  1 1 
        3  2452 1 1 29 GLU HG2  H 43.330  -4.562  -1.504 1.00 . A A . 197 GLU HG2  1 1 
        3  2453 1 1 29 GLU HG3  H 43.133  -6.062  -2.422 1.00 . A A . 197 GLU HG3  1 1 
        3  2454 1 1 29 GLU N    N 43.492  -3.881  -3.945 1.00 . A A . 197 GLU N    1 1 
        3  2455 1 1 29 GLU O    O 43.318  -6.217  -5.284 1.00 . A A . 197 GLU O    1 1 
        3  2456 1 1 29 GLU OE1  O 45.301  -6.680  -0.413 1.00 . A A . 197 GLU OE1  1 1 
        3  2457 1 1 29 GLU OE2  O 43.265  -6.495   0.266 1.00 . A A . 197 GLU OE2  1 1 
        3  2458 1 1 30 TYR C    C 46.403  -8.932  -5.441 1.00 . A A . 198 TYR C    1 1 
        3  2459 1 1 30 TYR CA   C 45.456  -7.863  -5.972 1.00 . A A . 198 TYR CA   1 1 
        3  2460 1 1 30 TYR CB   C 45.834  -7.524  -7.409 1.00 . A A . 198 TYR CB   1 1 
        3  2461 1 1 30 TYR CD1  C 44.763  -5.257  -7.663 1.00 . A A . 198 TYR CD1  1 1 
        3  2462 1 1 30 TYR CD2  C 43.835  -7.130  -8.887 1.00 . A A . 198 TYR CD2  1 1 
        3  2463 1 1 30 TYR CE1  C 43.789  -4.414  -8.213 1.00 . A A . 198 TYR CE1  1 1 
        3  2464 1 1 30 TYR CE2  C 42.859  -6.285  -9.438 1.00 . A A . 198 TYR CE2  1 1 
        3  2465 1 1 30 TYR CG   C 44.785  -6.615  -8.001 1.00 . A A . 198 TYR CG   1 1 
        3  2466 1 1 30 TYR CZ   C 42.838  -4.929  -9.100 1.00 . A A . 198 TYR CZ   1 1 
        3  2467 1 1 30 TYR H    H 46.383  -6.369  -4.765 1.00 . A A . 198 TYR H    1 1 
        3  2468 1 1 30 TYR HA   H 44.445  -8.256  -5.965 1.00 . A A . 198 TYR HA   1 1 
        3  2469 1 1 30 TYR HB2  H 46.794  -7.028  -7.422 1.00 . A A . 198 TYR HB2  1 1 
        3  2470 1 1 30 TYR HB3  H 45.888  -8.435  -7.984 1.00 . A A . 198 TYR HB3  1 1 
        3  2471 1 1 30 TYR HD1  H 45.493  -4.863  -6.976 1.00 . A A . 198 TYR HD1  1 1 
        3  2472 1 1 30 TYR HD2  H 43.855  -8.183  -9.143 1.00 . A A . 198 TYR HD2  1 1 
        3  2473 1 1 30 TYR HE1  H 43.773  -3.367  -7.953 1.00 . A A . 198 TYR HE1  1 1 
        3  2474 1 1 30 TYR HE2  H 42.125  -6.674 -10.123 1.00 . A A . 198 TYR HE2  1 1 
        3  2475 1 1 30 TYR HH   H 42.097  -3.198  -9.412 1.00 . A A . 198 TYR HH   1 1 
        3  2476 1 1 30 TYR N    N 45.521  -6.658  -5.139 1.00 . A A . 198 TYR N    1 1 
        3  2477 1 1 30 TYR O    O 47.169  -8.690  -4.513 1.00 . A A . 198 TYR O    1 1 
        3  2478 1 1 30 TYR OH   O 41.875  -4.104  -9.642 1.00 . A A . 198 TYR OH   1 1 
        3  2479 1 1 31 TYR C    C 48.471 -11.255  -6.418 1.00 . A A . 199 TYR C    1 1 
        3  2480 1 1 31 TYR CA   C 47.180 -11.240  -5.626 1.00 . A A . 199 TYR CA   1 1 
        3  2481 1 1 31 TYR CB   C 46.426 -12.579  -5.847 1.00 . A A . 199 TYR CB   1 1 
        3  2482 1 1 31 TYR CD1  C 47.134 -13.783  -3.764 1.00 . A A . 199 TYR CD1  1 1 
        3  2483 1 1 31 TYR CD2  C 44.795 -13.212  -4.044 1.00 . A A . 199 TYR CD2  1 1 
        3  2484 1 1 31 TYR CE1  C 46.855 -14.360  -2.525 1.00 . A A . 199 TYR CE1  1 1 
        3  2485 1 1 31 TYR CE2  C 44.504 -13.787  -2.807 1.00 . A A . 199 TYR CE2  1 1 
        3  2486 1 1 31 TYR CG   C 46.106 -13.211  -4.518 1.00 . A A . 199 TYR CG   1 1 
        3  2487 1 1 31 TYR CZ   C 45.536 -14.363  -2.041 1.00 . A A . 199 TYR CZ   1 1 
        3  2488 1 1 31 TYR H    H 45.703 -10.234  -6.759 1.00 . A A . 199 TYR H    1 1 
        3  2489 1 1 31 TYR HA   H 47.429 -11.130  -4.584 1.00 . A A . 199 TYR HA   1 1 
        3  2490 1 1 31 TYR HB2  H 45.508 -12.386  -6.382 1.00 . A A . 199 TYR HB2  1 1 
        3  2491 1 1 31 TYR HB3  H 47.032 -13.269  -6.425 1.00 . A A . 199 TYR HB3  1 1 
        3  2492 1 1 31 TYR HD1  H 48.147 -13.776  -4.141 1.00 . A A . 199 TYR HD1  1 1 
        3  2493 1 1 31 TYR HD2  H 44.006 -12.771  -4.640 1.00 . A A . 199 TYR HD2  1 1 
        3  2494 1 1 31 TYR HE1  H 47.658 -14.802  -1.945 1.00 . A A . 199 TYR HE1  1 1 
        3  2495 1 1 31 TYR HE2  H 43.484 -13.786  -2.445 1.00 . A A . 199 TYR HE2  1 1 
        3  2496 1 1 31 TYR HH   H 45.783 -14.476  -0.149 1.00 . A A . 199 TYR HH   1 1 
        3  2497 1 1 31 TYR N    N 46.334 -10.114  -6.036 1.00 . A A . 199 TYR N    1 1 
        3  2498 1 1 31 TYR O    O 48.452 -11.366  -7.635 1.00 . A A . 199 TYR O    1 1 
        3  2499 1 1 31 TYR OH   O 45.253 -14.927  -0.813 1.00 . A A . 199 TYR OH   1 1 
        3  2500 1 1 32 LEU C    C 51.322 -12.571  -6.675 1.00 . A A . 200 LEU C    1 1 
        3  2501 1 1 32 LEU CA   C 50.885 -11.147  -6.381 1.00 . A A . 200 LEU CA   1 1 
        3  2502 1 1 32 LEU CB   C 51.938 -10.467  -5.488 1.00 . A A . 200 LEU CB   1 1 
        3  2503 1 1 32 LEU CD1  C 52.664  -8.869  -7.309 1.00 . A A . 200 LEU CD1  1 1 
        3  2504 1 1 32 LEU CD2  C 54.202  -9.416  -5.399 1.00 . A A . 200 LEU CD2  1 1 
        3  2505 1 1 32 LEU CG   C 53.127  -9.974  -6.337 1.00 . A A . 200 LEU CG   1 1 
        3  2506 1 1 32 LEU H    H 49.557 -11.052  -4.744 1.00 . A A . 200 LEU H    1 1 
        3  2507 1 1 32 LEU HA   H 50.796 -10.613  -7.307 1.00 . A A . 200 LEU HA   1 1 
        3  2508 1 1 32 LEU HB2  H 51.487  -9.629  -4.974 1.00 . A A . 200 LEU HB2  1 1 
        3  2509 1 1 32 LEU HB3  H 52.299 -11.178  -4.756 1.00 . A A . 200 LEU HB3  1 1 
        3  2510 1 1 32 LEU HD11 H 52.448  -9.308  -8.271 1.00 . A A . 200 LEU HD11 1 1 
        3  2511 1 1 32 LEU HD12 H 53.442  -8.141  -7.428 1.00 . A A . 200 LEU HD12 1 1 
        3  2512 1 1 32 LEU HD13 H 51.776  -8.383  -6.927 1.00 . A A . 200 LEU HD13 1 1 
        3  2513 1 1 32 LEU HD21 H 54.997  -8.993  -5.989 1.00 . A A . 200 LEU HD21 1 1 
        3  2514 1 1 32 LEU HD22 H 54.592 -10.209  -4.781 1.00 . A A . 200 LEU HD22 1 1 
        3  2515 1 1 32 LEU HD23 H 53.772  -8.647  -4.774 1.00 . A A . 200 LEU HD23 1 1 
        3  2516 1 1 32 LEU HG   H 53.543 -10.797  -6.914 1.00 . A A . 200 LEU HG   1 1 
        3  2517 1 1 32 LEU N    N 49.593 -11.146  -5.717 1.00 . A A . 200 LEU N    1 1 
        3  2518 1 1 32 LEU O    O 51.379 -13.414  -5.777 1.00 . A A . 200 LEU O    1 1 
        3  2519 1 1 33 LEU C    C 53.561 -14.201  -8.634 1.00 . A A . 201 LEU C    1 1 
        3  2520 1 1 33 LEU CA   C 52.068 -14.169  -8.354 1.00 . A A . 201 LEU CA   1 1 
        3  2521 1 1 33 LEU CB   C 51.314 -14.601  -9.611 1.00 . A A . 201 LEU CB   1 1 
        3  2522 1 1 33 LEU CD1  C 49.176 -13.245  -9.756 1.00 . A A . 201 LEU CD1  1 1 
        3  2523 1 1 33 LEU CD2  C 49.109 -15.727 -10.106 1.00 . A A . 201 LEU CD2  1 1 
        3  2524 1 1 33 LEU CG   C 49.787 -14.591  -9.332 1.00 . A A . 201 LEU CG   1 1 
        3  2525 1 1 33 LEU H    H 51.559 -12.117  -8.603 1.00 . A A . 201 LEU H    1 1 
        3  2526 1 1 33 LEU HA   H 51.850 -14.881  -7.572 1.00 . A A . 201 LEU HA   1 1 
        3  2527 1 1 33 LEU HB2  H 51.554 -13.923 -10.427 1.00 . A A . 201 LEU HB2  1 1 
        3  2528 1 1 33 LEU HB3  H 51.632 -15.601  -9.878 1.00 . A A . 201 LEU HB3  1 1 
        3  2529 1 1 33 LEU HD11 H 48.263 -13.075  -9.209 1.00 . A A . 201 LEU HD11 1 1 
        3  2530 1 1 33 LEU HD12 H 48.965 -13.250 -10.816 1.00 . A A . 201 LEU HD12 1 1 
        3  2531 1 1 33 LEU HD13 H 49.873 -12.454  -9.536 1.00 . A A . 201 LEU HD13 1 1 
        3  2532 1 1 33 LEU HD21 H 49.420 -15.695 -11.139 1.00 . A A . 201 LEU HD21 1 1 
        3  2533 1 1 33 LEU HD22 H 48.038 -15.614 -10.047 1.00 . A A . 201 LEU HD22 1 1 
        3  2534 1 1 33 LEU HD23 H 49.398 -16.673  -9.672 1.00 . A A . 201 LEU HD23 1 1 
        3  2535 1 1 33 LEU HG   H 49.610 -14.735  -8.273 1.00 . A A . 201 LEU HG   1 1 
        3  2536 1 1 33 LEU N    N 51.630 -12.833  -7.937 1.00 . A A . 201 LEU N    1 1 
        3  2537 1 1 33 LEU O    O 54.326 -14.843  -7.916 1.00 . A A . 201 LEU O    1 1 
        3  2538 1 1 34 ASP C    C 56.018 -12.154  -9.671 1.00 . A A . 202 ASP C    1 1 
        3  2539 1 1 34 ASP CA   C 55.381 -13.473 -10.084 1.00 . A A . 202 ASP CA   1 1 
        3  2540 1 1 34 ASP CB   C 55.509 -13.652 -11.598 1.00 . A A . 202 ASP CB   1 1 
        3  2541 1 1 34 ASP CG   C 55.166 -15.088 -11.983 1.00 . A A . 202 ASP CG   1 1 
        3  2542 1 1 34 ASP H    H 53.308 -13.024 -10.226 1.00 . A A . 202 ASP H    1 1 
        3  2543 1 1 34 ASP HA   H 55.911 -14.279  -9.597 1.00 . A A . 202 ASP HA   1 1 
        3  2544 1 1 34 ASP HB2  H 54.835 -12.976 -12.097 1.00 . A A . 202 ASP HB2  1 1 
        3  2545 1 1 34 ASP HB3  H 56.523 -13.436 -11.898 1.00 . A A . 202 ASP HB3  1 1 
        3  2546 1 1 34 ASP N    N 53.968 -13.512  -9.694 1.00 . A A . 202 ASP N    1 1 
        3  2547 1 1 34 ASP O    O 56.105 -11.219 -10.467 1.00 . A A . 202 ASP O    1 1 
        3  2548 1 1 34 ASP OD1  O 55.083 -15.918 -11.093 1.00 . A A . 202 ASP OD1  1 1 
        3  2549 1 1 34 ASP OD2  O 54.994 -15.338 -13.166 1.00 . A A . 202 ASP OD2  1 1 
        3  2550 1 1 35 SER C    C 58.545 -10.793  -8.390 1.00 . A A . 203 SER C    1 1 
        3  2551 1 1 35 SER CA   C 57.101 -10.877  -7.918 1.00 . A A . 203 SER CA   1 1 
        3  2552 1 1 35 SER CB   C 57.058 -10.870  -6.399 1.00 . A A . 203 SER CB   1 1 
        3  2553 1 1 35 SER H    H 56.371 -12.865  -7.834 1.00 . A A . 203 SER H    1 1 
        3  2554 1 1 35 SER HA   H 56.559 -10.020  -8.286 1.00 . A A . 203 SER HA   1 1 
        3  2555 1 1 35 SER HB2  H 57.111  -9.860  -6.034 1.00 . A A . 203 SER HB2  1 1 
        3  2556 1 1 35 SER HB3  H 56.131 -11.312  -6.086 1.00 . A A . 203 SER HB3  1 1 
        3  2557 1 1 35 SER HG   H 58.005 -12.541  -6.090 1.00 . A A . 203 SER HG   1 1 
        3  2558 1 1 35 SER N    N 56.466 -12.087  -8.423 1.00 . A A . 203 SER N    1 1 
        3  2559 1 1 35 SER O    O 59.079  -9.703  -8.596 1.00 . A A . 203 SER O    1 1 
        3  2560 1 1 35 SER OG   O 58.154 -11.616  -5.884 1.00 . A A . 203 SER OG   1 1 
        3  2561 1 1 36 SER C    C 60.705 -11.338 -10.360 1.00 . A A . 204 SER C    1 1 
        3  2562 1 1 36 SER CA   C 60.558 -12.003  -8.997 1.00 . A A . 204 SER CA   1 1 
        3  2563 1 1 36 SER CB   C 61.028 -13.454  -9.082 1.00 . A A . 204 SER CB   1 1 
        3  2564 1 1 36 SER H    H 58.695 -12.788  -8.369 1.00 . A A . 204 SER H    1 1 
        3  2565 1 1 36 SER HA   H 61.174 -11.478  -8.282 1.00 . A A . 204 SER HA   1 1 
        3  2566 1 1 36 SER HB2  H 60.363 -14.015  -9.720 1.00 . A A . 204 SER HB2  1 1 
        3  2567 1 1 36 SER HB3  H 62.026 -13.479  -9.494 1.00 . A A . 204 SER HB3  1 1 
        3  2568 1 1 36 SER HG   H 60.115 -14.239  -7.553 1.00 . A A . 204 SER HG   1 1 
        3  2569 1 1 36 SER N    N 59.172 -11.952  -8.553 1.00 . A A . 204 SER N    1 1 
        3  2570 1 1 36 SER O    O 61.673 -10.622 -10.610 1.00 . A A . 204 SER O    1 1 
        3  2571 1 1 36 SER OG   O 61.023 -14.028  -7.781 1.00 . A A . 204 SER OG   1 1 
        3  2572 1 1 37 GLU C    C 59.879  -9.477 -12.477 1.00 . A A . 205 GLU C    1 1 
        3  2573 1 1 37 GLU CA   C 59.771 -10.996 -12.572 1.00 . A A . 205 GLU CA   1 1 
        3  2574 1 1 37 GLU CB   C 58.501 -11.375 -13.338 1.00 . A A . 205 GLU CB   1 1 
        3  2575 1 1 37 GLU CD   C 57.367 -11.297 -15.567 1.00 . A A . 205 GLU CD   1 1 
        3  2576 1 1 37 GLU CG   C 58.625 -10.919 -14.791 1.00 . A A . 205 GLU CG   1 1 
        3  2577 1 1 37 GLU H    H 58.988 -12.156 -10.983 1.00 . A A . 205 GLU H    1 1 
        3  2578 1 1 37 GLU HA   H 60.629 -11.379 -13.103 1.00 . A A . 205 GLU HA   1 1 
        3  2579 1 1 37 GLU HB2  H 58.365 -12.447 -13.304 1.00 . A A . 205 GLU HB2  1 1 
        3  2580 1 1 37 GLU HB3  H 57.650 -10.890 -12.883 1.00 . A A . 205 GLU HB3  1 1 
        3  2581 1 1 37 GLU HG2  H 58.757  -9.850 -14.821 1.00 . A A . 205 GLU HG2  1 1 
        3  2582 1 1 37 GLU HG3  H 59.481 -11.400 -15.245 1.00 . A A . 205 GLU HG3  1 1 
        3  2583 1 1 37 GLU N    N 59.737 -11.578 -11.237 1.00 . A A . 205 GLU N    1 1 
        3  2584 1 1 37 GLU O    O 58.870  -8.779 -12.388 1.00 . A A . 205 GLU O    1 1 
        3  2585 1 1 37 GLU OE1  O 56.405 -11.704 -14.934 1.00 . A A . 205 GLU OE1  1 1 
        3  2586 1 1 37 GLU OE2  O 57.382 -11.170 -16.780 1.00 . A A . 205 GLU OE2  1 1 
        3  2587 1 1 38 ILE C    C 60.712  -6.813 -13.601 1.00 . A A . 206 ILE C    1 1 
        3  2588 1 1 38 ILE CA   C 61.343  -7.537 -12.413 1.00 . A A . 206 ILE CA   1 1 
        3  2589 1 1 38 ILE CB   C 62.841  -7.244 -12.376 1.00 . A A . 206 ILE CB   1 1 
        3  2590 1 1 38 ILE CD1  C 64.922  -7.700 -11.108 1.00 . A A . 206 ILE CD1  1 1 
        3  2591 1 1 38 ILE CG1  C 63.408  -7.751 -11.049 1.00 . A A . 206 ILE CG1  1 1 
        3  2592 1 1 38 ILE CG2  C 63.076  -5.727 -12.489 1.00 . A A . 206 ILE CG2  1 1 
        3  2593 1 1 38 ILE H    H 61.874  -9.582 -12.570 1.00 . A A . 206 ILE H    1 1 
        3  2594 1 1 38 ILE HA   H 60.913  -7.168 -11.496 1.00 . A A . 206 ILE HA   1 1 
        3  2595 1 1 38 ILE HB   H 63.329  -7.748 -13.197 1.00 . A A . 206 ILE HB   1 1 
        3  2596 1 1 38 ILE HD11 H 65.274  -8.404 -11.845 1.00 . A A . 206 ILE HD11 1 1 
        3  2597 1 1 38 ILE HD12 H 65.329  -7.949 -10.142 1.00 . A A . 206 ILE HD12 1 1 
        3  2598 1 1 38 ILE HD13 H 65.228  -6.705 -11.386 1.00 . A A . 206 ILE HD13 1 1 
        3  2599 1 1 38 ILE HG12 H 63.058  -7.122 -10.242 1.00 . A A . 206 ILE HG12 1 1 
        3  2600 1 1 38 ILE HG13 H 63.090  -8.768 -10.882 1.00 . A A . 206 ILE HG13 1 1 
        3  2601 1 1 38 ILE HG21 H 62.353  -5.202 -11.879 1.00 . A A . 206 ILE HG21 1 1 
        3  2602 1 1 38 ILE HG22 H 62.961  -5.422 -13.519 1.00 . A A . 206 ILE HG22 1 1 
        3  2603 1 1 38 ILE HG23 H 64.073  -5.484 -12.153 1.00 . A A . 206 ILE HG23 1 1 
        3  2604 1 1 38 ILE N    N 61.109  -8.975 -12.498 1.00 . A A . 206 ILE N    1 1 
        3  2605 1 1 38 ILE O    O 60.119  -5.745 -13.448 1.00 . A A . 206 ILE O    1 1 
        3  2606 1 1 39 HIS C    C 58.888  -6.344 -15.787 1.00 . A A . 207 HIS C    1 1 
        3  2607 1 1 39 HIS CA   C 60.334  -6.776 -15.998 1.00 . A A . 207 HIS CA   1 1 
        3  2608 1 1 39 HIS CB   C 60.385  -7.779 -17.153 1.00 . A A . 207 HIS CB   1 1 
        3  2609 1 1 39 HIS CD2  C 62.087  -9.758 -16.784 1.00 . A A . 207 HIS CD2  1 1 
        3  2610 1 1 39 HIS CE1  C 63.897  -8.740 -17.405 1.00 . A A . 207 HIS CE1  1 1 
        3  2611 1 1 39 HIS CG   C 61.721  -8.481 -17.144 1.00 . A A . 207 HIS CG   1 1 
        3  2612 1 1 39 HIS H    H 61.366  -8.231 -14.854 1.00 . A A . 207 HIS H    1 1 
        3  2613 1 1 39 HIS HA   H 60.931  -5.917 -16.254 1.00 . A A . 207 HIS HA   1 1 
        3  2614 1 1 39 HIS HB2  H 59.582  -8.500 -17.050 1.00 . A A . 207 HIS HB2  1 1 
        3  2615 1 1 39 HIS HB3  H 60.268  -7.249 -18.090 1.00 . A A . 207 HIS HB3  1 1 
        3  2616 1 1 39 HIS HD1  H 62.977  -6.927 -17.850 1.00 . A A . 207 HIS HD1  1 1 
        3  2617 1 1 39 HIS HD2  H 61.412 -10.521 -16.426 1.00 . A A . 207 HIS HD2  1 1 
        3  2618 1 1 39 HIS HE1  H 64.931  -8.527 -17.638 1.00 . A A . 207 HIS HE1  1 1 
        3  2619 1 1 39 HIS N    N 60.868  -7.389 -14.787 1.00 . A A . 207 HIS N    1 1 
        3  2620 1 1 39 HIS ND1  N 62.894  -7.852 -17.536 1.00 . A A . 207 HIS ND1  1 1 
        3  2621 1 1 39 HIS NE2  N 63.459  -9.917 -16.950 1.00 . A A . 207 HIS NE2  1 1 
        3  2622 1 1 39 HIS O    O 58.518  -5.212 -16.098 1.00 . A A . 207 HIS O    1 1 
        3  2623 1 1 40 TRP C    C 56.116  -7.787 -13.862 1.00 . A A . 208 TRP C    1 1 
        3  2624 1 1 40 TRP CA   C 56.663  -6.957 -15.022 1.00 . A A . 208 TRP CA   1 1 
        3  2625 1 1 40 TRP CB   C 55.855  -7.262 -16.283 1.00 . A A . 208 TRP CB   1 1 
        3  2626 1 1 40 TRP CD1  C 56.857  -6.281 -18.377 1.00 . A A . 208 TRP CD1  1 1 
        3  2627 1 1 40 TRP CD2  C 55.467  -4.853 -17.332 1.00 . A A . 208 TRP CD2  1 1 
        3  2628 1 1 40 TRP CE2  C 55.956  -4.178 -18.475 1.00 . A A . 208 TRP CE2  1 1 
        3  2629 1 1 40 TRP CE3  C 54.565  -4.172 -16.494 1.00 . A A . 208 TRP CE3  1 1 
        3  2630 1 1 40 TRP CG   C 56.059  -6.183 -17.292 1.00 . A A . 208 TRP CG   1 1 
        3  2631 1 1 40 TRP CH2  C 54.664  -2.210 -17.930 1.00 . A A . 208 TRP CH2  1 1 
        3  2632 1 1 40 TRP CZ2  C 55.563  -2.871 -18.776 1.00 . A A . 208 TRP CZ2  1 1 
        3  2633 1 1 40 TRP CZ3  C 54.168  -2.860 -16.792 1.00 . A A . 208 TRP CZ3  1 1 
        3  2634 1 1 40 TRP H    H 58.420  -8.139 -15.045 1.00 . A A . 208 TRP H    1 1 
        3  2635 1 1 40 TRP HA   H 56.556  -5.908 -14.780 1.00 . A A . 208 TRP HA   1 1 
        3  2636 1 1 40 TRP HB2  H 56.193  -8.202 -16.697 1.00 . A A . 208 TRP HB2  1 1 
        3  2637 1 1 40 TRP HB3  H 54.805  -7.328 -16.036 1.00 . A A . 208 TRP HB3  1 1 
        3  2638 1 1 40 TRP HD1  H 57.443  -7.146 -18.649 1.00 . A A . 208 TRP HD1  1 1 
        3  2639 1 1 40 TRP HE1  H 57.296  -4.907 -19.901 1.00 . A A . 208 TRP HE1  1 1 
        3  2640 1 1 40 TRP HE3  H 54.175  -4.661 -15.615 1.00 . A A . 208 TRP HE3  1 1 
        3  2641 1 1 40 TRP HH2  H 54.353  -1.200 -18.150 1.00 . A A . 208 TRP HH2  1 1 
        3  2642 1 1 40 TRP HZ2  H 55.948  -2.376 -19.656 1.00 . A A . 208 TRP HZ2  1 1 
        3  2643 1 1 40 TRP HZ3  H 53.475  -2.346 -16.142 1.00 . A A . 208 TRP HZ3  1 1 
        3  2644 1 1 40 TRP N    N 58.072  -7.255 -15.266 1.00 . A A . 208 TRP N    1 1 
        3  2645 1 1 40 TRP NE1  N 56.803  -5.094 -19.078 1.00 . A A . 208 TRP NE1  1 1 
        3  2646 1 1 40 TRP O    O 56.384  -8.982 -13.762 1.00 . A A . 208 TRP O    1 1 
        3  2647 1 1 41 TRP C    C 53.393  -8.400 -12.232 1.00 . A A . 209 TRP C    1 1 
        3  2648 1 1 41 TRP CA   C 54.743  -7.831 -11.852 1.00 . A A . 209 TRP CA   1 1 
        3  2649 1 1 41 TRP CB   C 54.603  -6.841 -10.666 1.00 . A A . 209 TRP CB   1 1 
        3  2650 1 1 41 TRP CD1  C 56.991  -7.434 -10.014 1.00 . A A . 209 TRP CD1  1 1 
        3  2651 1 1 41 TRP CD2  C 55.796  -6.610  -8.307 1.00 . A A . 209 TRP CD2  1 1 
        3  2652 1 1 41 TRP CE2  C 57.078  -6.911  -7.804 1.00 . A A . 209 TRP CE2  1 1 
        3  2653 1 1 41 TRP CE3  C 54.851  -6.063  -7.427 1.00 . A A . 209 TRP CE3  1 1 
        3  2654 1 1 41 TRP CG   C 55.757  -6.964  -9.714 1.00 . A A . 209 TRP CG   1 1 
        3  2655 1 1 41 TRP CH2  C 56.466  -6.138  -5.613 1.00 . A A . 209 TRP CH2  1 1 
        3  2656 1 1 41 TRP CZ2  C 57.414  -6.688  -6.477 1.00 . A A . 209 TRP CZ2  1 1 
        3  2657 1 1 41 TRP CZ3  C 55.183  -5.831  -6.084 1.00 . A A . 209 TRP CZ3  1 1 
        3  2658 1 1 41 TRP H    H 55.170  -6.189 -13.142 1.00 . A A . 209 TRP H    1 1 
        3  2659 1 1 41 TRP HA   H 55.364  -8.665 -11.562 1.00 . A A . 209 TRP HA   1 1 
        3  2660 1 1 41 TRP HB2  H 54.579  -5.835 -11.052 1.00 . A A . 209 TRP HB2  1 1 
        3  2661 1 1 41 TRP HB3  H 53.682  -7.032 -10.125 1.00 . A A . 209 TRP HB3  1 1 
        3  2662 1 1 41 TRP HD1  H 57.315  -7.783 -10.975 1.00 . A A . 209 TRP HD1  1 1 
        3  2663 1 1 41 TRP HE1  H 58.683  -7.738  -8.817 1.00 . A A . 209 TRP HE1  1 1 
        3  2664 1 1 41 TRP HE3  H 53.860  -5.833  -7.783 1.00 . A A . 209 TRP HE3  1 1 
        3  2665 1 1 41 TRP HH2  H 56.718  -5.957  -4.585 1.00 . A A . 209 TRP HH2  1 1 
        3  2666 1 1 41 TRP HZ2  H 58.405  -6.926  -6.122 1.00 . A A . 209 TRP HZ2  1 1 
        3  2667 1 1 41 TRP HZ3  H 54.446  -5.410  -5.415 1.00 . A A . 209 TRP HZ3  1 1 
        3  2668 1 1 41 TRP N    N 55.337  -7.144 -13.001 1.00 . A A . 209 TRP N    1 1 
        3  2669 1 1 41 TRP NE1  N 57.760  -7.428  -8.875 1.00 . A A . 209 TRP NE1  1 1 
        3  2670 1 1 41 TRP O    O 52.496  -7.689 -12.684 1.00 . A A . 209 TRP O    1 1 
        3  2671 1 1 42 ARG C    C 51.088 -10.331 -11.177 1.00 . A A . 210 ARG C    1 1 
        3  2672 1 1 42 ARG CA   C 52.036 -10.398 -12.354 1.00 . A A . 210 ARG CA   1 1 
        3  2673 1 1 42 ARG CB   C 52.319 -11.865 -12.665 1.00 . A A . 210 ARG CB   1 1 
        3  2674 1 1 42 ARG CD   C 51.411 -13.929 -13.728 1.00 . A A . 210 ARG CD   1 1 
        3  2675 1 1 42 ARG CG   C 51.093 -12.491 -13.326 1.00 . A A . 210 ARG CG   1 1 
        3  2676 1 1 42 ARG CZ   C 50.180 -14.335 -15.792 1.00 . A A . 210 ARG CZ   1 1 
        3  2677 1 1 42 ARG H    H 54.026 -10.216 -11.669 1.00 . A A . 210 ARG H    1 1 
        3  2678 1 1 42 ARG HA   H 51.575  -9.937 -13.214 1.00 . A A . 210 ARG HA   1 1 
        3  2679 1 1 42 ARG HB2  H 53.165 -11.946 -13.323 1.00 . A A . 210 ARG HB2  1 1 
        3  2680 1 1 42 ARG HB3  H 52.529 -12.382 -11.745 1.00 . A A . 210 ARG HB3  1 1 
        3  2681 1 1 42 ARG HD2  H 52.300 -13.939 -14.341 1.00 . A A . 210 ARG HD2  1 1 
        3  2682 1 1 42 ARG HD3  H 51.587 -14.515 -12.836 1.00 . A A . 210 ARG HD3  1 1 
        3  2683 1 1 42 ARG HE   H 49.606 -15.011 -13.998 1.00 . A A . 210 ARG HE   1 1 
        3  2684 1 1 42 ARG HG2  H 50.265 -12.483 -12.632 1.00 . A A . 210 ARG HG2  1 1 
        3  2685 1 1 42 ARG HG3  H 50.832 -11.923 -14.209 1.00 . A A . 210 ARG HG3  1 1 
        3  2686 1 1 42 ARG HH11 H 51.856 -13.253 -15.950 1.00 . A A . 210 ARG HH11 1 1 
        3  2687 1 1 42 ARG HH12 H 50.999 -13.527 -17.431 1.00 . A A . 210 ARG HH12 1 1 
        3  2688 1 1 42 ARG HH21 H 48.472 -15.373 -15.937 1.00 . A A . 210 ARG HH21 1 1 
        3  2689 1 1 42 ARG HH22 H 49.084 -14.726 -17.423 1.00 . A A . 210 ARG HH22 1 1 
        3  2690 1 1 42 ARG N    N 53.269  -9.707 -12.037 1.00 . A A . 210 ARG N    1 1 
        3  2691 1 1 42 ARG NE   N 50.291 -14.500 -14.475 1.00 . A A . 210 ARG NE   1 1 
        3  2692 1 1 42 ARG NH1  N 51.082 -13.652 -16.442 1.00 . A A . 210 ARG NH1  1 1 
        3  2693 1 1 42 ARG NH2  N 49.167 -14.852 -16.434 1.00 . A A . 210 ARG NH2  1 1 
        3  2694 1 1 42 ARG O    O 51.480 -10.605 -10.040 1.00 . A A . 210 ARG O    1 1 
        3  2695 1 1 43 VAL C    C 47.576 -10.614 -10.784 1.00 . A A . 211 VAL C    1 1 
        3  2696 1 1 43 VAL CA   C 48.841  -9.860 -10.385 1.00 . A A . 211 VAL CA   1 1 
        3  2697 1 1 43 VAL CB   C 48.498  -8.399 -10.146 1.00 . A A . 211 VAL CB   1 1 
        3  2698 1 1 43 VAL CG1  C 49.691  -7.692  -9.505 1.00 . A A . 211 VAL CG1  1 1 
        3  2699 1 1 43 VAL CG2  C 48.155  -7.717 -11.475 1.00 . A A . 211 VAL CG2  1 1 
        3  2700 1 1 43 VAL H    H 49.566  -9.732 -12.352 1.00 . A A . 211 VAL H    1 1 
        3  2701 1 1 43 VAL HA   H 49.230 -10.275  -9.470 1.00 . A A . 211 VAL HA   1 1 
        3  2702 1 1 43 VAL HB   H 47.656  -8.345  -9.486 1.00 . A A . 211 VAL HB   1 1 
        3  2703 1 1 43 VAL HG11 H 49.413  -6.682  -9.246 1.00 . A A . 211 VAL HG11 1 1 
        3  2704 1 1 43 VAL HG12 H 50.517  -7.672 -10.202 1.00 . A A . 211 VAL HG12 1 1 
        3  2705 1 1 43 VAL HG13 H 49.985  -8.224  -8.614 1.00 . A A . 211 VAL HG13 1 1 
        3  2706 1 1 43 VAL HG21 H 49.061  -7.537 -12.034 1.00 . A A . 211 VAL HG21 1 1 
        3  2707 1 1 43 VAL HG22 H 47.661  -6.778 -11.277 1.00 . A A . 211 VAL HG22 1 1 
        3  2708 1 1 43 VAL HG23 H 47.502  -8.350 -12.050 1.00 . A A . 211 VAL HG23 1 1 
        3  2709 1 1 43 VAL N    N 49.839  -9.961 -11.439 1.00 . A A . 211 VAL N    1 1 
        3  2710 1 1 43 VAL O    O 47.362 -10.902 -11.963 1.00 . A A . 211 VAL O    1 1 
        3  2711 1 1 44 GLN C    C 44.364 -11.110  -9.188 1.00 . A A . 212 GLN C    1 1 
        3  2712 1 1 44 GLN CA   C 45.481 -11.653 -10.066 1.00 . A A . 212 GLN CA   1 1 
        3  2713 1 1 44 GLN CB   C 45.673 -13.146  -9.794 1.00 . A A . 212 GLN CB   1 1 
        3  2714 1 1 44 GLN CD   C 44.575 -15.387  -9.928 1.00 . A A . 212 GLN CD   1 1 
        3  2715 1 1 44 GLN CG   C 44.348 -13.882  -9.985 1.00 . A A . 212 GLN CG   1 1 
        3  2716 1 1 44 GLN H    H 46.928 -10.685  -8.876 1.00 . A A . 212 GLN H    1 1 
        3  2717 1 1 44 GLN HA   H 45.197 -11.522 -11.094 1.00 . A A . 212 GLN HA   1 1 
        3  2718 1 1 44 GLN HB2  H 46.401 -13.546 -10.483 1.00 . A A . 212 GLN HB2  1 1 
        3  2719 1 1 44 GLN HB3  H 46.012 -13.289  -8.777 1.00 . A A . 212 GLN HB3  1 1 
        3  2720 1 1 44 GLN HE21 H 42.659 -15.805  -9.631 1.00 . A A . 212 GLN HE21 1 1 
        3  2721 1 1 44 GLN HE22 H 43.702 -17.151  -9.697 1.00 . A A . 212 GLN HE22 1 1 
        3  2722 1 1 44 GLN HG2  H 43.662 -13.597  -9.199 1.00 . A A . 212 GLN HG2  1 1 
        3  2723 1 1 44 GLN HG3  H 43.929 -13.617 -10.940 1.00 . A A . 212 GLN HG3  1 1 
        3  2724 1 1 44 GLN N    N 46.727 -10.933  -9.801 1.00 . A A . 212 GLN N    1 1 
        3  2725 1 1 44 GLN NE2  N 43.562 -16.180  -9.737 1.00 . A A . 212 GLN NE2  1 1 
        3  2726 1 1 44 GLN O    O 44.550 -10.899  -7.991 1.00 . A A . 212 GLN O    1 1 
        3  2727 1 1 44 GLN OE1  O 45.708 -15.850 -10.062 1.00 . A A . 212 GLN OE1  1 1 
        3  2728 1 1 45 ASP C    C 41.230 -11.541  -8.493 1.00 . A A . 213 ASP C    1 1 
        3  2729 1 1 45 ASP CA   C 42.045 -10.386  -9.052 1.00 . A A . 213 ASP CA   1 1 
        3  2730 1 1 45 ASP CB   C 41.164  -9.547  -9.974 1.00 . A A . 213 ASP CB   1 1 
        3  2731 1 1 45 ASP CG   C 40.185  -8.716  -9.153 1.00 . A A . 213 ASP CG   1 1 
        3  2732 1 1 45 ASP H    H 43.097 -11.096 -10.744 1.00 . A A . 213 ASP H    1 1 
        3  2733 1 1 45 ASP HA   H 42.388  -9.762  -8.234 1.00 . A A . 213 ASP HA   1 1 
        3  2734 1 1 45 ASP HB2  H 41.788  -8.893 -10.553 1.00 . A A . 213 ASP HB2  1 1 
        3  2735 1 1 45 ASP HB3  H 40.612 -10.199 -10.637 1.00 . A A . 213 ASP HB3  1 1 
        3  2736 1 1 45 ASP N    N 43.196 -10.896  -9.789 1.00 . A A . 213 ASP N    1 1 
        3  2737 1 1 45 ASP O    O 41.271 -12.656  -9.012 1.00 . A A . 213 ASP O    1 1 
        3  2738 1 1 45 ASP OD1  O 40.146  -8.904  -7.948 1.00 . A A . 213 ASP OD1  1 1 
        3  2739 1 1 45 ASP OD2  O 39.494  -7.900  -9.740 1.00 . A A . 213 ASP OD2  1 1 
        3  2740 1 1 46 LYS C    C 38.588 -12.769  -7.759 1.00 . A A . 214 LYS C    1 1 
        3  2741 1 1 46 LYS CA   C 39.662 -12.279  -6.793 1.00 . A A . 214 LYS CA   1 1 
        3  2742 1 1 46 LYS CB   C 38.994 -11.708  -5.538 1.00 . A A . 214 LYS CB   1 1 
        3  2743 1 1 46 LYS CD   C 41.109 -10.602  -4.771 1.00 . A A . 214 LYS CD   1 1 
        3  2744 1 1 46 LYS CE   C 41.872 -10.189  -3.517 1.00 . A A . 214 LYS CE   1 1 
        3  2745 1 1 46 LYS CG   C 40.018 -11.615  -4.402 1.00 . A A . 214 LYS CG   1 1 
        3  2746 1 1 46 LYS H    H 40.505 -10.347  -7.078 1.00 . A A . 214 LYS H    1 1 
        3  2747 1 1 46 LYS HA   H 40.291 -13.114  -6.507 1.00 . A A . 214 LYS HA   1 1 
        3  2748 1 1 46 LYS HB2  H 38.605 -10.724  -5.753 1.00 . A A . 214 LYS HB2  1 1 
        3  2749 1 1 46 LYS HB3  H 38.184 -12.358  -5.232 1.00 . A A . 214 LYS HB3  1 1 
        3  2750 1 1 46 LYS HD2  H 41.797 -11.054  -5.469 1.00 . A A . 214 LYS HD2  1 1 
        3  2751 1 1 46 LYS HD3  H 40.658  -9.729  -5.221 1.00 . A A . 214 LYS HD3  1 1 
        3  2752 1 1 46 LYS HE2  H 42.658  -9.499  -3.790 1.00 . A A . 214 LYS HE2  1 1 
        3  2753 1 1 46 LYS HE3  H 41.195  -9.711  -2.826 1.00 . A A . 214 LYS HE3  1 1 
        3  2754 1 1 46 LYS HG2  H 39.520 -11.300  -3.496 1.00 . A A . 214 LYS HG2  1 1 
        3  2755 1 1 46 LYS HG3  H 40.470 -12.584  -4.244 1.00 . A A . 214 LYS HG3  1 1 
        3  2756 1 1 46 LYS HZ1  H 43.503 -11.327  -2.904 1.00 . A A . 214 LYS HZ1  1 1 
        3  2757 1 1 46 LYS HZ2  H 42.163 -12.247  -3.400 1.00 . A A . 214 LYS HZ2  1 1 
        3  2758 1 1 46 LYS HZ3  H 42.147 -11.461  -1.894 1.00 . A A . 214 LYS HZ3  1 1 
        3  2759 1 1 46 LYS N    N 40.493 -11.260  -7.433 1.00 . A A . 214 LYS N    1 1 
        3  2760 1 1 46 LYS NZ   N 42.467 -11.397  -2.881 1.00 . A A . 214 LYS NZ   1 1 
        3  2761 1 1 46 LYS O    O 37.870 -13.727  -7.470 1.00 . A A . 214 LYS O    1 1 
        3  2762 1 1 47 ASN C    C 38.049 -13.485 -10.884 1.00 . A A . 215 ASN C    1 1 
        3  2763 1 1 47 ASN CA   C 37.475 -12.469  -9.903 1.00 . A A . 215 ASN CA   1 1 
        3  2764 1 1 47 ASN CB   C 37.016 -11.225 -10.663 1.00 . A A . 215 ASN CB   1 1 
        3  2765 1 1 47 ASN CG   C 36.158 -10.352  -9.754 1.00 . A A . 215 ASN CG   1 1 
        3  2766 1 1 47 ASN H    H 39.067 -11.338  -9.075 1.00 . A A . 215 ASN H    1 1 
        3  2767 1 1 47 ASN HA   H 36.619 -12.907  -9.410 1.00 . A A . 215 ASN HA   1 1 
        3  2768 1 1 47 ASN HB2  H 37.882 -10.664 -10.985 1.00 . A A . 215 ASN HB2  1 1 
        3  2769 1 1 47 ASN HB3  H 36.437 -11.522 -11.525 1.00 . A A . 215 ASN HB3  1 1 
        3  2770 1 1 47 ASN HD21 H 36.386  -8.721 -10.863 1.00 . A A . 215 ASN HD21 1 1 
        3  2771 1 1 47 ASN HD22 H 35.421  -8.529  -9.473 1.00 . A A . 215 ASN HD22 1 1 
        3  2772 1 1 47 ASN N    N 38.474 -12.099  -8.903 1.00 . A A . 215 ASN N    1 1 
        3  2773 1 1 47 ASN ND2  N 35.973  -9.096 -10.055 1.00 . A A . 215 ASN ND2  1 1 
        3  2774 1 1 47 ASN O    O 37.340 -13.984 -11.758 1.00 . A A . 215 ASN O    1 1 
        3  2775 1 1 47 ASN OD1  O 35.643 -10.827  -8.741 1.00 . A A . 215 ASN OD1  1 1 
        3  2776 1 1 48 GLY C    C 40.643 -14.058 -12.807 1.00 . A A . 216 GLY C    1 1 
        3  2777 1 1 48 GLY CA   C 39.997 -14.751 -11.616 1.00 . A A . 216 GLY CA   1 1 
        3  2778 1 1 48 GLY H    H 39.861 -13.354 -10.033 1.00 . A A . 216 GLY H    1 1 
        3  2779 1 1 48 GLY HA2  H 40.762 -15.269 -11.055 1.00 . A A . 216 GLY HA2  1 1 
        3  2780 1 1 48 GLY HA3  H 39.275 -15.470 -11.977 1.00 . A A . 216 GLY HA3  1 1 
        3  2781 1 1 48 GLY N    N 39.337 -13.790 -10.737 1.00 . A A . 216 GLY N    1 1 
        3  2782 1 1 48 GLY O    O 40.961 -14.699 -13.809 1.00 . A A . 216 GLY O    1 1 
        3  2783 1 1 49 HIS C    C 42.912 -11.730 -13.486 1.00 . A A . 217 HIS C    1 1 
        3  2784 1 1 49 HIS CA   C 41.440 -11.975 -13.787 1.00 . A A . 217 HIS CA   1 1 
        3  2785 1 1 49 HIS CB   C 40.718 -10.634 -13.948 1.00 . A A . 217 HIS CB   1 1 
        3  2786 1 1 49 HIS CD2  C 38.112 -10.362 -13.861 1.00 . A A . 217 HIS CD2  1 1 
        3  2787 1 1 49 HIS CE1  C 37.601 -11.745 -15.448 1.00 . A A . 217 HIS CE1  1 1 
        3  2788 1 1 49 HIS CG   C 39.290 -10.881 -14.332 1.00 . A A . 217 HIS CG   1 1 
        3  2789 1 1 49 HIS H    H 40.539 -12.274 -11.895 1.00 . A A . 217 HIS H    1 1 
        3  2790 1 1 49 HIS HA   H 41.360 -12.525 -14.715 1.00 . A A . 217 HIS HA   1 1 
        3  2791 1 1 49 HIS HB2  H 40.748 -10.094 -13.012 1.00 . A A . 217 HIS HB2  1 1 
        3  2792 1 1 49 HIS HB3  H 41.200 -10.054 -14.720 1.00 . A A . 217 HIS HB3  1 1 
        3  2793 1 1 49 HIS HD1  H 39.560 -12.292 -15.888 1.00 . A A . 217 HIS HD1  1 1 
        3  2794 1 1 49 HIS HD2  H 38.027  -9.631 -13.071 1.00 . A A . 217 HIS HD2  1 1 
        3  2795 1 1 49 HIS HE1  H 37.043 -12.337 -16.157 1.00 . A A . 217 HIS HE1  1 1 
        3  2796 1 1 49 HIS N    N 40.829 -12.742 -12.704 1.00 . A A . 217 HIS N    1 1 
        3  2797 1 1 49 HIS ND1  N 38.942 -11.759 -15.345 1.00 . A A . 217 HIS ND1  1 1 
        3  2798 1 1 49 HIS NE2  N 37.045 -10.910 -14.565 1.00 . A A . 217 HIS NE2  1 1 
        3  2799 1 1 49 HIS O    O 43.263 -11.242 -12.412 1.00 . A A . 217 HIS O    1 1 
        3  2800 1 1 50 GLU C    C 45.797 -11.059 -15.386 1.00 . A A . 218 GLU C    1 1 
        3  2801 1 1 50 GLU CA   C 45.216 -11.927 -14.279 1.00 . A A . 218 GLU CA   1 1 
        3  2802 1 1 50 GLU CB   C 45.890 -13.295 -14.293 1.00 . A A . 218 GLU CB   1 1 
        3  2803 1 1 50 GLU CD   C 46.103 -15.452 -15.551 1.00 . A A . 218 GLU CD   1 1 
        3  2804 1 1 50 GLU CG   C 45.401 -14.098 -15.502 1.00 . A A . 218 GLU CG   1 1 
        3  2805 1 1 50 GLU H    H 43.414 -12.491 -15.257 1.00 . A A . 218 GLU H    1 1 
        3  2806 1 1 50 GLU HA   H 45.427 -11.451 -13.337 1.00 . A A . 218 GLU HA   1 1 
        3  2807 1 1 50 GLU HB2  H 46.956 -13.164 -14.350 1.00 . A A . 218 GLU HB2  1 1 
        3  2808 1 1 50 GLU HB3  H 45.637 -13.828 -13.384 1.00 . A A . 218 GLU HB3  1 1 
        3  2809 1 1 50 GLU HG2  H 44.334 -14.251 -15.424 1.00 . A A . 218 GLU HG2  1 1 
        3  2810 1 1 50 GLU HG3  H 45.620 -13.550 -16.407 1.00 . A A . 218 GLU HG3  1 1 
        3  2811 1 1 50 GLU N    N 43.769 -12.092 -14.438 1.00 . A A . 218 GLU N    1 1 
        3  2812 1 1 50 GLU O    O 45.282 -11.029 -16.504 1.00 . A A . 218 GLU O    1 1 
        3  2813 1 1 50 GLU OE1  O 47.019 -15.654 -14.770 1.00 . A A . 218 GLU OE1  1 1 
        3  2814 1 1 50 GLU OE2  O 45.713 -16.270 -16.370 1.00 . A A . 218 GLU OE2  1 1 
        3  2815 1 1 51 GLY C    C 48.694  -8.745 -15.409 1.00 . A A . 219 GLY C    1 1 
        3  2816 1 1 51 GLY CA   C 47.548  -9.514 -16.054 1.00 . A A . 219 GLY CA   1 1 
        3  2817 1 1 51 GLY H    H 47.282 -10.436 -14.175 1.00 . A A . 219 GLY H    1 1 
        3  2818 1 1 51 GLY HA2  H 47.943 -10.134 -16.839 1.00 . A A . 219 GLY HA2  1 1 
        3  2819 1 1 51 GLY HA3  H 46.840  -8.816 -16.476 1.00 . A A . 219 GLY HA3  1 1 
        3  2820 1 1 51 GLY N    N 46.889 -10.364 -15.074 1.00 . A A . 219 GLY N    1 1 
        3  2821 1 1 51 GLY O    O 48.734  -8.574 -14.190 1.00 . A A . 219 GLY O    1 1 
        3  2822 1 1 52 TYR C    C 50.341  -6.225 -15.157 1.00 . A A . 220 TYR C    1 1 
        3  2823 1 1 52 TYR CA   C 50.782  -7.554 -15.725 1.00 . A A . 220 TYR CA   1 1 
        3  2824 1 1 52 TYR CB   C 51.784  -7.313 -16.855 1.00 . A A . 220 TYR CB   1 1 
        3  2825 1 1 52 TYR CD1  C 53.123  -9.415 -16.470 1.00 . A A . 220 TYR CD1  1 1 
        3  2826 1 1 52 TYR CD2  C 52.047  -9.103 -18.621 1.00 . A A . 220 TYR CD2  1 1 
        3  2827 1 1 52 TYR CE1  C 53.629 -10.645 -16.903 1.00 . A A . 220 TYR CE1  1 1 
        3  2828 1 1 52 TYR CE2  C 52.552 -10.334 -19.052 1.00 . A A . 220 TYR CE2  1 1 
        3  2829 1 1 52 TYR CG   C 52.332  -8.641 -17.328 1.00 . A A . 220 TYR CG   1 1 
        3  2830 1 1 52 TYR CZ   C 53.343 -11.105 -18.194 1.00 . A A . 220 TYR CZ   1 1 
        3  2831 1 1 52 TYR H    H 49.573  -8.452 -17.195 1.00 . A A . 220 TYR H    1 1 
        3  2832 1 1 52 TYR HA   H 51.263  -8.127 -14.949 1.00 . A A . 220 TYR HA   1 1 
        3  2833 1 1 52 TYR HB2  H 51.287  -6.810 -17.676 1.00 . A A . 220 TYR HB2  1 1 
        3  2834 1 1 52 TYR HB3  H 52.596  -6.696 -16.495 1.00 . A A . 220 TYR HB3  1 1 
        3  2835 1 1 52 TYR HD1  H 53.342  -9.062 -15.473 1.00 . A A . 220 TYR HD1  1 1 
        3  2836 1 1 52 TYR HD2  H 51.436  -8.508 -19.286 1.00 . A A . 220 TYR HD2  1 1 
        3  2837 1 1 52 TYR HE1  H 54.239 -11.242 -16.240 1.00 . A A . 220 TYR HE1  1 1 
        3  2838 1 1 52 TYR HE2  H 52.331 -10.689 -20.049 1.00 . A A . 220 TYR HE2  1 1 
        3  2839 1 1 52 TYR HH   H 53.796 -12.933 -17.884 1.00 . A A . 220 TYR HH   1 1 
        3  2840 1 1 52 TYR N    N 49.636  -8.289 -16.231 1.00 . A A . 220 TYR N    1 1 
        3  2841 1 1 52 TYR O    O 49.471  -5.562 -15.720 1.00 . A A . 220 TYR O    1 1 
        3  2842 1 1 52 TYR OH   O 53.842 -12.318 -18.620 1.00 . A A . 220 TYR OH   1 1 
        3  2843 1 1 53 ALA C    C 51.855  -3.795 -12.989 1.00 . A A . 221 ALA C    1 1 
        3  2844 1 1 53 ALA CA   C 50.591  -4.569 -13.395 1.00 . A A . 221 ALA CA   1 1 
        3  2845 1 1 53 ALA CB   C 49.743  -4.821 -12.159 1.00 . A A . 221 ALA CB   1 1 
        3  2846 1 1 53 ALA H    H 51.619  -6.412 -13.618 1.00 . A A . 221 ALA H    1 1 
        3  2847 1 1 53 ALA HA   H 50.004  -3.989 -14.079 1.00 . A A . 221 ALA HA   1 1 
        3  2848 1 1 53 ALA HB1  H 50.194  -5.589 -11.551 1.00 . A A . 221 ALA HB1  1 1 
        3  2849 1 1 53 ALA HB2  H 48.758  -5.133 -12.469 1.00 . A A . 221 ALA HB2  1 1 
        3  2850 1 1 53 ALA HB3  H 49.668  -3.908 -11.589 1.00 . A A . 221 ALA HB3  1 1 
        3  2851 1 1 53 ALA N    N 50.939  -5.835 -14.032 1.00 . A A . 221 ALA N    1 1 
        3  2852 1 1 53 ALA O    O 52.708  -4.329 -12.276 1.00 . A A . 221 ALA O    1 1 
        3  2853 1 1 54 PRO C    C 53.495  -1.798 -11.544 1.00 . A A . 222 PRO C    1 1 
        3  2854 1 1 54 PRO CA   C 53.181  -1.727 -13.043 1.00 . A A . 222 PRO CA   1 1 
        3  2855 1 1 54 PRO CB   C 52.756  -0.303 -13.446 1.00 . A A . 222 PRO CB   1 1 
        3  2856 1 1 54 PRO CD   C 51.050  -1.813 -14.258 1.00 . A A . 222 PRO CD   1 1 
        3  2857 1 1 54 PRO CG   C 51.724  -0.470 -14.514 1.00 . A A . 222 PRO CG   1 1 
        3  2858 1 1 54 PRO HA   H 54.039  -2.027 -13.621 1.00 . A A . 222 PRO HA   1 1 
        3  2859 1 1 54 PRO HB2  H 52.325   0.205 -12.599 1.00 . A A . 222 PRO HB2  1 1 
        3  2860 1 1 54 PRO HB3  H 53.597   0.257 -13.827 1.00 . A A . 222 PRO HB3  1 1 
        3  2861 1 1 54 PRO HD2  H 50.108  -1.677 -13.744 1.00 . A A . 222 PRO HD2  1 1 
        3  2862 1 1 54 PRO HD3  H 50.903  -2.334 -15.190 1.00 . A A . 222 PRO HD3  1 1 
        3  2863 1 1 54 PRO HG2  H 50.993   0.330 -14.461 1.00 . A A . 222 PRO HG2  1 1 
        3  2864 1 1 54 PRO HG3  H 52.192  -0.480 -15.490 1.00 . A A . 222 PRO HG3  1 1 
        3  2865 1 1 54 PRO N    N 51.994  -2.555 -13.404 1.00 . A A . 222 PRO N    1 1 
        3  2866 1 1 54 PRO O    O 52.709  -1.349 -10.716 1.00 . A A . 222 PRO O    1 1 
        3  2867 1 1 55 SER C    C 55.404  -1.108  -9.234 1.00 . A A . 223 SER C    1 1 
        3  2868 1 1 55 SER CA   C 55.097  -2.478  -9.831 1.00 . A A . 223 SER CA   1 1 
        3  2869 1 1 55 SER CB   C 56.346  -3.350  -9.751 1.00 . A A . 223 SER CB   1 1 
        3  2870 1 1 55 SER H    H 55.239  -2.686 -11.939 1.00 . A A . 223 SER H    1 1 
        3  2871 1 1 55 SER HA   H 54.313  -2.944  -9.253 1.00 . A A . 223 SER HA   1 1 
        3  2872 1 1 55 SER HB2  H 56.591  -3.529  -8.716 1.00 . A A . 223 SER HB2  1 1 
        3  2873 1 1 55 SER HB3  H 56.159  -4.296 -10.245 1.00 . A A . 223 SER HB3  1 1 
        3  2874 1 1 55 SER HG   H 57.891  -2.172  -9.705 1.00 . A A . 223 SER HG   1 1 
        3  2875 1 1 55 SER N    N 54.656  -2.353 -11.221 1.00 . A A . 223 SER N    1 1 
        3  2876 1 1 55 SER O    O 55.585  -0.971  -8.029 1.00 . A A . 223 SER O    1 1 
        3  2877 1 1 55 SER OG   O 57.429  -2.678 -10.378 1.00 . A A . 223 SER OG   1 1 
        3  2878 1 1 56 SER C    C 54.462   1.971  -9.151 1.00 . A A . 224 SER C    1 1 
        3  2879 1 1 56 SER CA   C 55.727   1.268  -9.646 1.00 . A A . 224 SER CA   1 1 
        3  2880 1 1 56 SER CB   C 56.332   2.074 -10.791 1.00 . A A . 224 SER CB   1 1 
        3  2881 1 1 56 SER H    H 55.248  -0.281 -11.035 1.00 . A A . 224 SER H    1 1 
        3  2882 1 1 56 SER HA   H 56.442   1.235  -8.837 1.00 . A A . 224 SER HA   1 1 
        3  2883 1 1 56 SER HB2  H 56.274   3.128 -10.566 1.00 . A A . 224 SER HB2  1 1 
        3  2884 1 1 56 SER HB3  H 57.368   1.791 -10.919 1.00 . A A . 224 SER HB3  1 1 
        3  2885 1 1 56 SER HG   H 55.541   0.858 -12.088 1.00 . A A . 224 SER HG   1 1 
        3  2886 1 1 56 SER N    N 55.450  -0.100 -10.093 1.00 . A A . 224 SER N    1 1 
        3  2887 1 1 56 SER O    O 54.510   2.745  -8.195 1.00 . A A . 224 SER O    1 1 
        3  2888 1 1 56 SER OG   O 55.604   1.810 -11.982 1.00 . A A . 224 SER OG   1 1 
        3  2889 1 1 57 TYR C    C 51.398   1.576  -8.305 1.00 . A A . 225 TYR C    1 1 
        3  2890 1 1 57 TYR CA   C 52.075   2.344  -9.427 1.00 . A A . 225 TYR CA   1 1 
        3  2891 1 1 57 TYR CB   C 51.142   2.403 -10.639 1.00 . A A . 225 TYR CB   1 1 
        3  2892 1 1 57 TYR CD1  C 52.800   3.197 -12.371 1.00 . A A . 225 TYR CD1  1 1 
        3  2893 1 1 57 TYR CD2  C 50.960   4.655 -11.762 1.00 . A A . 225 TYR CD2  1 1 
        3  2894 1 1 57 TYR CE1  C 53.267   4.165 -13.271 1.00 . A A . 225 TYR CE1  1 1 
        3  2895 1 1 57 TYR CE2  C 51.427   5.621 -12.660 1.00 . A A . 225 TYR CE2  1 1 
        3  2896 1 1 57 TYR CG   C 51.645   3.443 -11.617 1.00 . A A . 225 TYR CG   1 1 
        3  2897 1 1 57 TYR CZ   C 52.580   5.377 -13.416 1.00 . A A . 225 TYR CZ   1 1 
        3  2898 1 1 57 TYR H    H 53.356   1.084 -10.562 1.00 . A A . 225 TYR H    1 1 
        3  2899 1 1 57 TYR HA   H 52.271   3.352  -9.092 1.00 . A A . 225 TYR HA   1 1 
        3  2900 1 1 57 TYR HB2  H 51.117   1.437 -11.117 1.00 . A A . 225 TYR HB2  1 1 
        3  2901 1 1 57 TYR HB3  H 50.145   2.667 -10.312 1.00 . A A . 225 TYR HB3  1 1 
        3  2902 1 1 57 TYR HD1  H 53.328   2.264 -12.256 1.00 . A A . 225 TYR HD1  1 1 
        3  2903 1 1 57 TYR HD2  H 50.068   4.842 -11.182 1.00 . A A . 225 TYR HD2  1 1 
        3  2904 1 1 57 TYR HE1  H 54.157   3.976 -13.854 1.00 . A A . 225 TYR HE1  1 1 
        3  2905 1 1 57 TYR HE2  H 50.898   6.556 -12.770 1.00 . A A . 225 TYR HE2  1 1 
        3  2906 1 1 57 TYR HH   H 52.617   7.166 -14.085 1.00 . A A . 225 TYR HH   1 1 
        3  2907 1 1 57 TYR N    N 53.337   1.707  -9.806 1.00 . A A . 225 TYR N    1 1 
        3  2908 1 1 57 TYR O    O 50.195   1.710  -8.087 1.00 . A A . 225 TYR O    1 1 
        3  2909 1 1 57 TYR OH   O 53.040   6.331 -14.303 1.00 . A A . 225 TYR OH   1 1 
        3  2910 1 1 58 LEU C    C 52.736  -0.255  -5.442 1.00 . A A . 226 LEU C    1 1 
        3  2911 1 1 58 LEU CA   C 51.650   0.002  -6.479 1.00 . A A . 226 LEU CA   1 1 
        3  2912 1 1 58 LEU CB   C 51.082  -1.319  -6.986 1.00 . A A . 226 LEU CB   1 1 
        3  2913 1 1 58 LEU CD1  C 53.194  -2.740  -6.774 1.00 . A A . 226 LEU CD1  1 1 
        3  2914 1 1 58 LEU CD2  C 51.498  -3.172  -8.615 1.00 . A A . 226 LEU CD2  1 1 
        3  2915 1 1 58 LEU CG   C 52.171  -2.098  -7.747 1.00 . A A . 226 LEU CG   1 1 
        3  2916 1 1 58 LEU H    H 53.134   0.720  -7.807 1.00 . A A . 226 LEU H    1 1 
        3  2917 1 1 58 LEU HA   H 50.854   0.556  -6.016 1.00 . A A . 226 LEU HA   1 1 
        3  2918 1 1 58 LEU HB2  H 50.722  -1.903  -6.148 1.00 . A A . 226 LEU HB2  1 1 
        3  2919 1 1 58 LEU HB3  H 50.258  -1.112  -7.657 1.00 . A A . 226 LEU HB3  1 1 
        3  2920 1 1 58 LEU HD11 H 52.754  -2.882  -5.796 1.00 . A A . 226 LEU HD11 1 1 
        3  2921 1 1 58 LEU HD12 H 54.052  -2.092  -6.685 1.00 . A A . 226 LEU HD12 1 1 
        3  2922 1 1 58 LEU HD13 H 53.520  -3.692  -7.159 1.00 . A A . 226 LEU HD13 1 1 
        3  2923 1 1 58 LEU HD21 H 52.217  -3.934  -8.874 1.00 . A A . 226 LEU HD21 1 1 
        3  2924 1 1 58 LEU HD22 H 51.120  -2.713  -9.516 1.00 . A A . 226 LEU HD22 1 1 
        3  2925 1 1 58 LEU HD23 H 50.679  -3.619  -8.071 1.00 . A A . 226 LEU HD23 1 1 
        3  2926 1 1 58 LEU HG   H 52.699  -1.414  -8.389 1.00 . A A . 226 LEU HG   1 1 
        3  2927 1 1 58 LEU N    N 52.179   0.778  -7.590 1.00 . A A . 226 LEU N    1 1 
        3  2928 1 1 58 LEU O    O 53.909   0.040  -5.672 1.00 . A A . 226 LEU O    1 1 
        3  2929 1 1 59 VAL C    C 52.979  -2.476  -2.605 1.00 . A A . 227 VAL C    1 1 
        3  2930 1 1 59 VAL CA   C 53.294  -1.123  -3.227 1.00 . A A . 227 VAL CA   1 1 
        3  2931 1 1 59 VAL CB   C 53.245  -0.038  -2.153 1.00 . A A . 227 VAL CB   1 1 
        3  2932 1 1 59 VAL CG1  C 53.854   1.250  -2.707 1.00 . A A . 227 VAL CG1  1 1 
        3  2933 1 1 59 VAL CG2  C 51.790   0.216  -1.759 1.00 . A A . 227 VAL CG2  1 1 
        3  2934 1 1 59 VAL H    H 51.398  -1.033  -4.178 1.00 . A A . 227 VAL H    1 1 
        3  2935 1 1 59 VAL HA   H 54.296  -1.156  -3.634 1.00 . A A . 227 VAL HA   1 1 
        3  2936 1 1 59 VAL HB   H 53.806  -0.360  -1.288 1.00 . A A . 227 VAL HB   1 1 
        3  2937 1 1 59 VAL HG11 H 54.887   1.072  -2.970 1.00 . A A . 227 VAL HG11 1 1 
        3  2938 1 1 59 VAL HG12 H 53.801   2.024  -1.957 1.00 . A A . 227 VAL HG12 1 1 
        3  2939 1 1 59 VAL HG13 H 53.306   1.560  -3.585 1.00 . A A . 227 VAL HG13 1 1 
        3  2940 1 1 59 VAL HG21 H 51.333  -0.714  -1.456 1.00 . A A . 227 VAL HG21 1 1 
        3  2941 1 1 59 VAL HG22 H 51.256   0.622  -2.604 1.00 . A A . 227 VAL HG22 1 1 
        3  2942 1 1 59 VAL HG23 H 51.757   0.917  -0.939 1.00 . A A . 227 VAL HG23 1 1 
        3  2943 1 1 59 VAL N    N 52.344  -0.816  -4.300 1.00 . A A . 227 VAL N    1 1 
        3  2944 1 1 59 VAL O    O 51.854  -2.965  -2.693 1.00 . A A . 227 VAL O    1 1 
        3  2945 1 1 60 GLU C    C 52.929  -4.241  -0.101 1.00 . A A . 228 GLU C    1 1 
        3  2946 1 1 60 GLU CA   C 53.807  -4.372  -1.334 1.00 . A A . 228 GLU CA   1 1 
        3  2947 1 1 60 GLU CB   C 55.162  -4.954  -0.930 1.00 . A A . 228 GLU CB   1 1 
        3  2948 1 1 60 GLU CD   C 57.324  -5.868  -1.793 1.00 . A A . 228 GLU CD   1 1 
        3  2949 1 1 60 GLU CG   C 55.932  -5.371  -2.179 1.00 . A A . 228 GLU CG   1 1 
        3  2950 1 1 60 GLU H    H 54.858  -2.630  -1.939 1.00 . A A . 228 GLU H    1 1 
        3  2951 1 1 60 GLU HA   H 53.327  -5.046  -2.033 1.00 . A A . 228 GLU HA   1 1 
        3  2952 1 1 60 GLU HB2  H 55.727  -4.207  -0.394 1.00 . A A . 228 GLU HB2  1 1 
        3  2953 1 1 60 GLU HB3  H 55.013  -5.817  -0.298 1.00 . A A . 228 GLU HB3  1 1 
        3  2954 1 1 60 GLU HG2  H 55.390  -6.164  -2.677 1.00 . A A . 228 GLU HG2  1 1 
        3  2955 1 1 60 GLU HG3  H 56.024  -4.524  -2.844 1.00 . A A . 228 GLU HG3  1 1 
        3  2956 1 1 60 GLU N    N 53.983  -3.073  -1.976 1.00 . A A . 228 GLU N    1 1 
        3  2957 1 1 60 GLU O    O 52.878  -3.184   0.526 1.00 . A A . 228 GLU O    1 1 
        3  2958 1 1 60 GLU OE1  O 57.612  -5.901  -0.608 1.00 . A A . 228 GLU OE1  1 1 
        3  2959 1 1 60 GLU OE2  O 58.079  -6.210  -2.689 1.00 . A A . 228 GLU OE2  1 1 
        3  2960 1 1 61 LYS C    C 51.874  -6.316   2.463 1.00 . A A . 229 LYS C    1 1 
        3  2961 1 1 61 LYS CA   C 51.357  -5.337   1.416 1.00 . A A . 229 LYS CA   1 1 
        3  2962 1 1 61 LYS CB   C 49.933  -5.727   1.003 1.00 . A A . 229 LYS CB   1 1 
        3  2963 1 1 61 LYS CD   C 47.554  -5.746   1.726 1.00 . A A . 229 LYS CD   1 1 
        3  2964 1 1 61 LYS CE   C 46.603  -5.560   2.912 1.00 . A A . 229 LYS CE   1 1 
        3  2965 1 1 61 LYS CG   C 48.990  -5.511   2.184 1.00 . A A . 229 LYS CG   1 1 
        3  2966 1 1 61 LYS H    H 52.330  -6.141  -0.295 1.00 . A A . 229 LYS H    1 1 
        3  2967 1 1 61 LYS HA   H 51.328  -4.350   1.858 1.00 . A A . 229 LYS HA   1 1 
        3  2968 1 1 61 LYS HB2  H 49.612  -5.117   0.172 1.00 . A A . 229 LYS HB2  1 1 
        3  2969 1 1 61 LYS HB3  H 49.913  -6.769   0.717 1.00 . A A . 229 LYS HB3  1 1 
        3  2970 1 1 61 LYS HD2  H 47.306  -5.034   0.950 1.00 . A A . 229 LYS HD2  1 1 
        3  2971 1 1 61 LYS HD3  H 47.463  -6.748   1.339 1.00 . A A . 229 LYS HD3  1 1 
        3  2972 1 1 61 LYS HE2  H 46.846  -6.275   3.684 1.00 . A A . 229 LYS HE2  1 1 
        3  2973 1 1 61 LYS HE3  H 46.707  -4.557   3.302 1.00 . A A . 229 LYS HE3  1 1 
        3  2974 1 1 61 LYS HG2  H 49.238  -6.203   2.975 1.00 . A A . 229 LYS HG2  1 1 
        3  2975 1 1 61 LYS HG3  H 49.089  -4.499   2.544 1.00 . A A . 229 LYS HG3  1 1 
        3  2976 1 1 61 LYS HZ1  H 44.988  -5.142   1.665 1.00 . A A . 229 LYS HZ1  1 1 
        3  2977 1 1 61 LYS HZ2  H 44.548  -5.567   3.251 1.00 . A A . 229 LYS HZ2  1 1 
        3  2978 1 1 61 LYS HZ3  H 45.076  -6.761   2.164 1.00 . A A . 229 LYS HZ3  1 1 
        3  2979 1 1 61 LYS N    N 52.239  -5.328   0.245 1.00 . A A . 229 LYS N    1 1 
        3  2980 1 1 61 LYS NZ   N 45.198  -5.774   2.464 1.00 . A A . 229 LYS NZ   1 1 
        3  2981 1 1 61 LYS O    O 51.739  -6.083   3.665 1.00 . A A . 229 LYS O    1 1 
        3  2982 1 1 62 SER C    C 52.071  -8.650   4.087 1.00 . A A . 230 SER C    1 1 
        3  2983 1 1 62 SER CA   C 53.015  -8.424   2.908 1.00 . A A . 230 SER CA   1 1 
        3  2984 1 1 62 SER CB   C 54.381  -7.979   3.428 1.00 . A A . 230 SER CB   1 1 
        3  2985 1 1 62 SER H    H 52.556  -7.542   1.033 1.00 . A A . 230 SER H    1 1 
        3  2986 1 1 62 SER HA   H 53.134  -9.355   2.365 1.00 . A A . 230 SER HA   1 1 
        3  2987 1 1 62 SER HB2  H 55.134  -8.165   2.679 1.00 . A A . 230 SER HB2  1 1 
        3  2988 1 1 62 SER HB3  H 54.351  -6.920   3.652 1.00 . A A . 230 SER HB3  1 1 
        3  2989 1 1 62 SER HG   H 54.074  -8.466   5.287 1.00 . A A . 230 SER HG   1 1 
        3  2990 1 1 62 SER N    N 52.474  -7.412   2.000 1.00 . A A . 230 SER N    1 1 
        3  2991 1 1 62 SER O    O 52.344  -8.217   5.207 1.00 . A A . 230 SER O    1 1 
        3  2992 1 1 62 SER OG   O 54.696  -8.718   4.601 1.00 . A A . 230 SER OG   1 1 
        3  2993 1 1 63 PRO C    C 50.532 -10.431   6.046 1.00 . A A . 231 PRO C    1 1 
        3  2994 1 1 63 PRO CA   C 49.951  -9.593   4.905 1.00 . A A . 231 PRO CA   1 1 
        3  2995 1 1 63 PRO CB   C 48.841 -10.363   4.154 1.00 . A A . 231 PRO CB   1 1 
        3  2996 1 1 63 PRO CD   C 50.566  -9.848   2.545 1.00 . A A . 231 PRO CD   1 1 
        3  2997 1 1 63 PRO CG   C 49.064 -10.064   2.704 1.00 . A A . 231 PRO CG   1 1 
        3  2998 1 1 63 PRO HA   H 49.554  -8.670   5.291 1.00 . A A . 231 PRO HA   1 1 
        3  2999 1 1 63 PRO HB2  H 48.931 -11.431   4.334 1.00 . A A . 231 PRO HB2  1 1 
        3  3000 1 1 63 PRO HB3  H 47.863 -10.017   4.460 1.00 . A A . 231 PRO HB3  1 1 
        3  3001 1 1 63 PRO HD2  H 51.067 -10.787   2.347 1.00 . A A . 231 PRO HD2  1 1 
        3  3002 1 1 63 PRO HD3  H 50.774  -9.131   1.765 1.00 . A A . 231 PRO HD3  1 1 
        3  3003 1 1 63 PRO HG2  H 48.737 -10.898   2.095 1.00 . A A . 231 PRO HG2  1 1 
        3  3004 1 1 63 PRO HG3  H 48.536  -9.166   2.420 1.00 . A A . 231 PRO HG3  1 1 
        3  3005 1 1 63 PRO N    N 50.969  -9.307   3.849 1.00 . A A . 231 PRO N    1 1 
        3  3006 1 1 63 PRO O    O 51.361 -11.312   5.823 1.00 . A A . 231 PRO O    1 1 
        3  3007 1 1 64 ASN C    C 50.430 -12.389   8.197 1.00 . A A . 232 ASN C    1 1 
        3  3008 1 1 64 ASN CA   C 50.562 -10.885   8.427 1.00 . A A . 232 ASN CA   1 1 
        3  3009 1 1 64 ASN CB   C 49.756 -10.484   9.664 1.00 . A A . 232 ASN CB   1 1 
        3  3010 1 1 64 ASN CG   C 50.316 -11.183  10.897 1.00 . A A . 232 ASN CG   1 1 
        3  3011 1 1 64 ASN H    H 49.423  -9.437   7.382 1.00 . A A . 232 ASN H    1 1 
        3  3012 1 1 64 ASN HA   H 51.600 -10.646   8.595 1.00 . A A . 232 ASN HA   1 1 
        3  3013 1 1 64 ASN HB2  H 49.817  -9.413   9.799 1.00 . A A . 232 ASN HB2  1 1 
        3  3014 1 1 64 ASN HB3  H 48.723 -10.771   9.527 1.00 . A A . 232 ASN HB3  1 1 
        3  3015 1 1 64 ASN HD21 H 49.380  -9.990  12.178 1.00 . A A . 232 ASN HD21 1 1 
        3  3016 1 1 64 ASN HD22 H 50.341 -11.200  12.882 1.00 . A A . 232 ASN HD22 1 1 
        3  3017 1 1 64 ASN N    N 50.085 -10.149   7.264 1.00 . A A . 232 ASN N    1 1 
        3  3018 1 1 64 ASN ND2  N 49.985 -10.755  12.085 1.00 . A A . 232 ASN ND2  1 1 
        3  3019 1 1 64 ASN O    O 51.453 -13.039   8.068 1.00 . A A . 232 ASN O    1 1 
        3  3020 1 1 64 ASN OXT  O 49.308 -12.866   8.154 1.00 . A A . 232 ASN OXT  1 1 
        3  3021 1 1 64 ASN OD1  O 51.075 -12.144  10.776 1.00 . A A . 232 ASN OD1  1 1 
        4  3022 1 1  1 GLY C    C 56.627 -13.235   4.578 1.00 . A A . 169 GLY C    1 1 
        4  3023 1 1  1 GLY CA   C 57.529 -12.723   5.694 1.00 . A A . 169 GLY CA   1 1 
        4  3024 1 1  1 GLY H1   H 57.226 -11.207   7.091 1.00 . A A . 169 GLY H1   1 1 
        4  3025 1 1  1 GLY H2   H 56.134 -11.179   5.794 1.00 . A A . 169 GLY H2   1 1 
        4  3026 1 1  1 GLY H3   H 57.734 -10.655   5.566 1.00 . A A . 169 GLY H3   1 1 
        4  3027 1 1  1 GLY HA2  H 58.556 -12.722   5.359 1.00 . A A . 169 GLY HA2  1 1 
        4  3028 1 1  1 GLY HA3  H 57.431 -13.368   6.555 1.00 . A A . 169 GLY HA3  1 1 
        4  3029 1 1  1 GLY N    N 57.125 -11.336   6.065 1.00 . A A . 169 GLY N    1 1 
        4  3030 1 1  1 GLY O    O 56.954 -13.119   3.397 1.00 . A A . 169 GLY O    1 1 
        4  3031 1 1  2 SER C    C 55.220 -15.366   3.086 1.00 . A A . 170 SER C    1 1 
        4  3032 1 1  2 SER CA   C 54.541 -14.332   3.989 1.00 . A A . 170 SER CA   1 1 
        4  3033 1 1  2 SER CB   C 53.965 -13.176   3.138 1.00 . A A . 170 SER CB   1 1 
        4  3034 1 1  2 SER H    H 55.289 -13.866   5.919 1.00 . A A . 170 SER H    1 1 
        4  3035 1 1  2 SER HA   H 53.736 -14.812   4.524 1.00 . A A . 170 SER HA   1 1 
        4  3036 1 1  2 SER HB2  H 52.905 -13.079   3.314 1.00 . A A . 170 SER HB2  1 1 
        4  3037 1 1  2 SER HB3  H 54.453 -12.250   3.417 1.00 . A A . 170 SER HB3  1 1 
        4  3038 1 1  2 SER HG   H 54.959 -12.945   1.474 1.00 . A A . 170 SER HG   1 1 
        4  3039 1 1  2 SER N    N 55.492 -13.802   4.962 1.00 . A A . 170 SER N    1 1 
        4  3040 1 1  2 SER O    O 56.448 -15.433   3.021 1.00 . A A . 170 SER O    1 1 
        4  3041 1 1  2 SER OG   O 54.180 -13.435   1.752 1.00 . A A . 170 SER OG   1 1 
        4  3042 1 1  3 PRO C    C 55.540 -16.581   0.182 1.00 . A A . 171 PRO C    1 1 
        4  3043 1 1  3 PRO CA   C 54.974 -17.197   1.461 1.00 . A A . 171 PRO CA   1 1 
        4  3044 1 1  3 PRO CB   C 53.750 -18.080   1.167 1.00 . A A . 171 PRO CB   1 1 
        4  3045 1 1  3 PRO CD   C 52.966 -16.151   2.414 1.00 . A A . 171 PRO CD   1 1 
        4  3046 1 1  3 PRO CG   C 52.569 -17.175   1.341 1.00 . A A . 171 PRO CG   1 1 
        4  3047 1 1  3 PRO HA   H 55.735 -17.785   1.954 1.00 . A A . 171 PRO HA   1 1 
        4  3048 1 1  3 PRO HB2  H 53.792 -18.465   0.154 1.00 . A A . 171 PRO HB2  1 1 
        4  3049 1 1  3 PRO HB3  H 53.698 -18.897   1.874 1.00 . A A . 171 PRO HB3  1 1 
        4  3050 1 1  3 PRO HD2  H 52.583 -15.169   2.164 1.00 . A A . 171 PRO HD2  1 1 
        4  3051 1 1  3 PRO HD3  H 52.610 -16.462   3.385 1.00 . A A . 171 PRO HD3  1 1 
        4  3052 1 1  3 PRO HG2  H 52.341 -16.675   0.404 1.00 . A A . 171 PRO HG2  1 1 
        4  3053 1 1  3 PRO HG3  H 51.709 -17.740   1.676 1.00 . A A . 171 PRO HG3  1 1 
        4  3054 1 1  3 PRO N    N 54.443 -16.157   2.390 1.00 . A A . 171 PRO N    1 1 
        4  3055 1 1  3 PRO O    O 55.744 -15.369   0.098 1.00 . A A . 171 PRO O    1 1 
        4  3056 1 1  4 GLU C    C 55.276 -16.184  -2.849 1.00 . A A . 172 GLU C    1 1 
        4  3057 1 1  4 GLU CA   C 56.332 -16.967  -2.078 1.00 . A A . 172 GLU CA   1 1 
        4  3058 1 1  4 GLU CB   C 56.760 -18.164  -2.921 1.00 . A A . 172 GLU CB   1 1 
        4  3059 1 1  4 GLU CD   C 58.250 -20.183  -2.972 1.00 . A A . 172 GLU CD   1 1 
        4  3060 1 1  4 GLU CG   C 57.833 -18.951  -2.174 1.00 . A A . 172 GLU CG   1 1 
        4  3061 1 1  4 GLU H    H 55.611 -18.381  -0.680 1.00 . A A . 172 GLU H    1 1 
        4  3062 1 1  4 GLU HA   H 57.187 -16.336  -1.897 1.00 . A A . 172 GLU HA   1 1 
        4  3063 1 1  4 GLU HB2  H 55.905 -18.794  -3.107 1.00 . A A . 172 GLU HB2  1 1 
        4  3064 1 1  4 GLU HB3  H 57.163 -17.815  -3.861 1.00 . A A . 172 GLU HB3  1 1 
        4  3065 1 1  4 GLU HG2  H 58.687 -18.317  -2.028 1.00 . A A . 172 GLU HG2  1 1 
        4  3066 1 1  4 GLU HG3  H 57.449 -19.260  -1.213 1.00 . A A . 172 GLU HG3  1 1 
        4  3067 1 1  4 GLU N    N 55.791 -17.427  -0.807 1.00 . A A . 172 GLU N    1 1 
        4  3068 1 1  4 GLU O    O 55.396 -16.000  -4.059 1.00 . A A . 172 GLU O    1 1 
        4  3069 1 1  4 GLU OE1  O 57.739 -20.360  -4.065 1.00 . A A . 172 GLU OE1  1 1 
        4  3070 1 1  4 GLU OE2  O 59.079 -20.930  -2.478 1.00 . A A . 172 GLU OE2  1 1 
        4  3071 1 1  5 GLU C    C 52.513 -14.028  -1.788 1.00 . A A . 173 GLU C    1 1 
        4  3072 1 1  5 GLU CA   C 53.139 -15.003  -2.780 1.00 . A A . 173 GLU CA   1 1 
        4  3073 1 1  5 GLU CB   C 52.051 -15.992  -3.234 1.00 . A A . 173 GLU CB   1 1 
        4  3074 1 1  5 GLU CD   C 51.615 -18.178  -4.372 1.00 . A A . 173 GLU CD   1 1 
        4  3075 1 1  5 GLU CG   C 52.691 -17.255  -3.812 1.00 . A A . 173 GLU CG   1 1 
        4  3076 1 1  5 GLU H    H 54.181 -15.928  -1.188 1.00 . A A . 173 GLU H    1 1 
        4  3077 1 1  5 GLU HA   H 53.506 -14.455  -3.642 1.00 . A A . 173 GLU HA   1 1 
        4  3078 1 1  5 GLU HB2  H 51.441 -16.265  -2.382 1.00 . A A . 173 GLU HB2  1 1 
        4  3079 1 1  5 GLU HB3  H 51.433 -15.525  -3.985 1.00 . A A . 173 GLU HB3  1 1 
        4  3080 1 1  5 GLU HG2  H 53.370 -16.981  -4.599 1.00 . A A . 173 GLU HG2  1 1 
        4  3081 1 1  5 GLU HG3  H 53.235 -17.773  -3.033 1.00 . A A . 173 GLU HG3  1 1 
        4  3082 1 1  5 GLU N    N 54.230 -15.740  -2.145 1.00 . A A . 173 GLU N    1 1 
        4  3083 1 1  5 GLU O    O 52.219 -14.392  -0.649 1.00 . A A . 173 GLU O    1 1 
        4  3084 1 1  5 GLU OE1  O 50.586 -18.320  -3.732 1.00 . A A . 173 GLU OE1  1 1 
        4  3085 1 1  5 GLU OE2  O 51.835 -18.729  -5.439 1.00 . A A . 173 GLU OE2  1 1 
        4  3086 1 1  6 THR C    C 50.712 -10.954  -2.190 1.00 . A A . 174 THR C    1 1 
        4  3087 1 1  6 THR CA   C 51.731 -11.747  -1.394 1.00 . A A . 174 THR CA   1 1 
        4  3088 1 1  6 THR CB   C 52.835 -10.813  -0.878 1.00 . A A . 174 THR CB   1 1 
        4  3089 1 1  6 THR CG2  C 53.254  -9.816  -1.968 1.00 . A A . 174 THR CG2  1 1 
        4  3090 1 1  6 THR H    H 52.590 -12.562  -3.145 1.00 . A A . 174 THR H    1 1 
        4  3091 1 1  6 THR HA   H 51.232 -12.196  -0.550 1.00 . A A . 174 THR HA   1 1 
        4  3092 1 1  6 THR HB   H 53.692 -11.400  -0.602 1.00 . A A . 174 THR HB   1 1 
        4  3093 1 1  6 THR HG1  H 52.016  -9.266  -0.042 1.00 . A A . 174 THR HG1  1 1 
        4  3094 1 1  6 THR HG21 H 54.214  -9.392  -1.717 1.00 . A A . 174 THR HG21 1 1 
        4  3095 1 1  6 THR HG22 H 52.518  -9.024  -2.038 1.00 . A A . 174 THR HG22 1 1 
        4  3096 1 1  6 THR HG23 H 53.323 -10.332  -2.913 1.00 . A A . 174 THR HG23 1 1 
        4  3097 1 1  6 THR N    N 52.318 -12.789  -2.233 1.00 . A A . 174 THR N    1 1 
        4  3098 1 1  6 THR O    O 50.340 -11.340  -3.293 1.00 . A A . 174 THR O    1 1 
        4  3099 1 1  6 THR OG1  O 52.365 -10.107   0.258 1.00 . A A . 174 THR OG1  1 1 
        4  3100 1 1  7 LEU C    C 49.920  -7.553  -2.433 1.00 . A A . 175 LEU C    1 1 
        4  3101 1 1  7 LEU CA   C 49.331  -8.950  -2.295 1.00 . A A . 175 LEU CA   1 1 
        4  3102 1 1  7 LEU CB   C 48.020  -8.884  -1.510 1.00 . A A . 175 LEU CB   1 1 
        4  3103 1 1  7 LEU CD1  C 48.013 -10.790   0.168 1.00 . A A . 175 LEU CD1  1 1 
        4  3104 1 1  7 LEU CD2  C 45.965 -10.329  -1.223 1.00 . A A . 175 LEU CD2  1 1 
        4  3105 1 1  7 LEU CG   C 47.506 -10.316  -1.206 1.00 . A A . 175 LEU CG   1 1 
        4  3106 1 1  7 LEU H    H 50.647  -9.562  -0.759 1.00 . A A . 175 LEU H    1 1 
        4  3107 1 1  7 LEU HA   H 49.125  -9.328  -3.286 1.00 . A A . 175 LEU HA   1 1 
        4  3108 1 1  7 LEU HB2  H 48.180  -8.338  -0.589 1.00 . A A . 175 LEU HB2  1 1 
        4  3109 1 1  7 LEU HB3  H 47.287  -8.360  -2.116 1.00 . A A . 175 LEU HB3  1 1 
        4  3110 1 1  7 LEU HD11 H 49.043 -10.490   0.295 1.00 . A A . 175 LEU HD11 1 1 
        4  3111 1 1  7 LEU HD12 H 47.946 -11.869   0.230 1.00 . A A . 175 LEU HD12 1 1 
        4  3112 1 1  7 LEU HD13 H 47.415 -10.348   0.949 1.00 . A A . 175 LEU HD13 1 1 
        4  3113 1 1  7 LEU HD21 H 45.589  -9.543  -0.586 1.00 . A A . 175 LEU HD21 1 1 
        4  3114 1 1  7 LEU HD22 H 45.605 -11.284  -0.873 1.00 . A A . 175 LEU HD22 1 1 
        4  3115 1 1  7 LEU HD23 H 45.622 -10.167  -2.234 1.00 . A A . 175 LEU HD23 1 1 
        4  3116 1 1  7 LEU HG   H 47.872 -10.997  -1.964 1.00 . A A . 175 LEU HG   1 1 
        4  3117 1 1  7 LEU N    N 50.291  -9.825  -1.631 1.00 . A A . 175 LEU N    1 1 
        4  3118 1 1  7 LEU O    O 50.871  -7.194  -1.737 1.00 . A A . 175 LEU O    1 1 
        4  3119 1 1  8 VAL C    C 48.662  -4.446  -3.588 1.00 . A A . 176 VAL C    1 1 
        4  3120 1 1  8 VAL CA   C 49.827  -5.414  -3.595 1.00 . A A . 176 VAL CA   1 1 
        4  3121 1 1  8 VAL CB   C 50.524  -5.347  -4.950 1.00 . A A . 176 VAL CB   1 1 
        4  3122 1 1  8 VAL CG1  C 51.758  -6.245  -4.925 1.00 . A A . 176 VAL CG1  1 1 
        4  3123 1 1  8 VAL CG2  C 49.578  -5.828  -6.051 1.00 . A A . 176 VAL CG2  1 1 
        4  3124 1 1  8 VAL H    H 48.599  -7.123  -3.859 1.00 . A A . 176 VAL H    1 1 
        4  3125 1 1  8 VAL HA   H 50.535  -5.124  -2.825 1.00 . A A . 176 VAL HA   1 1 
        4  3126 1 1  8 VAL HB   H 50.818  -4.325  -5.145 1.00 . A A . 176 VAL HB   1 1 
        4  3127 1 1  8 VAL HG11 H 52.486  -5.835  -4.245 1.00 . A A . 176 VAL HG11 1 1 
        4  3128 1 1  8 VAL HG12 H 52.180  -6.301  -5.916 1.00 . A A . 176 VAL HG12 1 1 
        4  3129 1 1  8 VAL HG13 H 51.474  -7.234  -4.597 1.00 . A A . 176 VAL HG13 1 1 
        4  3130 1 1  8 VAL HG21 H 49.292  -6.852  -5.858 1.00 . A A . 176 VAL HG21 1 1 
        4  3131 1 1  8 VAL HG22 H 50.084  -5.770  -7.001 1.00 . A A . 176 VAL HG22 1 1 
        4  3132 1 1  8 VAL HG23 H 48.695  -5.206  -6.073 1.00 . A A . 176 VAL HG23 1 1 
        4  3133 1 1  8 VAL N    N 49.357  -6.774  -3.347 1.00 . A A . 176 VAL N    1 1 
        4  3134 1 1  8 VAL O    O 47.508  -4.861  -3.621 1.00 . A A . 176 VAL O    1 1 
        4  3135 1 1  9 ILE C    C 48.195  -1.099  -4.638 1.00 . A A . 177 ILE C    1 1 
        4  3136 1 1  9 ILE CA   C 47.935  -2.115  -3.532 1.00 . A A . 177 ILE CA   1 1 
        4  3137 1 1  9 ILE CB   C 47.934  -1.400  -2.179 1.00 . A A . 177 ILE CB   1 1 
        4  3138 1 1  9 ILE CD1  C 47.836  -1.802   0.289 1.00 . A A . 177 ILE CD1  1 1 
        4  3139 1 1  9 ILE CG1  C 47.575  -2.406  -1.087 1.00 . A A . 177 ILE CG1  1 1 
        4  3140 1 1  9 ILE CG2  C 46.901  -0.266  -2.193 1.00 . A A . 177 ILE CG2  1 1 
        4  3141 1 1  9 ILE H    H 49.911  -2.880  -3.520 1.00 . A A . 177 ILE H    1 1 
        4  3142 1 1  9 ILE HA   H 46.964  -2.578  -3.694 1.00 . A A . 177 ILE HA   1 1 
        4  3143 1 1  9 ILE HB   H 48.916  -0.991  -1.989 1.00 . A A . 177 ILE HB   1 1 
        4  3144 1 1  9 ILE HD11 H 47.341  -2.403   1.038 1.00 . A A . 177 ILE HD11 1 1 
        4  3145 1 1  9 ILE HD12 H 47.444  -0.798   0.318 1.00 . A A . 177 ILE HD12 1 1 
        4  3146 1 1  9 ILE HD13 H 48.898  -1.783   0.482 1.00 . A A . 177 ILE HD13 1 1 
        4  3147 1 1  9 ILE HG12 H 46.531  -2.648  -1.167 1.00 . A A . 177 ILE HG12 1 1 
        4  3148 1 1  9 ILE HG13 H 48.170  -3.305  -1.206 1.00 . A A . 177 ILE HG13 1 1 
        4  3149 1 1  9 ILE HG21 H 45.986  -0.614  -2.652 1.00 . A A . 177 ILE HG21 1 1 
        4  3150 1 1  9 ILE HG22 H 47.289   0.569  -2.756 1.00 . A A . 177 ILE HG22 1 1 
        4  3151 1 1  9 ILE HG23 H 46.696   0.049  -1.179 1.00 . A A . 177 ILE HG23 1 1 
        4  3152 1 1  9 ILE N    N 48.969  -3.149  -3.541 1.00 . A A . 177 ILE N    1 1 
        4  3153 1 1  9 ILE O    O 49.302  -0.578  -4.765 1.00 . A A . 177 ILE O    1 1 
        4  3154 1 1 10 ALA C    C 47.211   1.577  -6.010 1.00 . A A . 178 ALA C    1 1 
        4  3155 1 1 10 ALA CA   C 47.301   0.144  -6.526 1.00 . A A . 178 ALA CA   1 1 
        4  3156 1 1 10 ALA CB   C 46.206  -0.097  -7.561 1.00 . A A . 178 ALA CB   1 1 
        4  3157 1 1 10 ALA H    H 46.308  -1.260  -5.271 1.00 . A A . 178 ALA H    1 1 
        4  3158 1 1 10 ALA HA   H 48.260   0.005  -7.000 1.00 . A A . 178 ALA HA   1 1 
        4  3159 1 1 10 ALA HB1  H 45.240   0.001  -7.093 1.00 . A A . 178 ALA HB1  1 1 
        4  3160 1 1 10 ALA HB2  H 46.309  -1.093  -7.965 1.00 . A A . 178 ALA HB2  1 1 
        4  3161 1 1 10 ALA HB3  H 46.296   0.628  -8.356 1.00 . A A . 178 ALA HB3  1 1 
        4  3162 1 1 10 ALA N    N 47.169  -0.816  -5.431 1.00 . A A . 178 ALA N    1 1 
        4  3163 1 1 10 ALA O    O 46.190   1.993  -5.468 1.00 . A A . 178 ALA O    1 1 
        4  3164 1 1 11 LEU C    C 47.327   4.553  -6.533 1.00 . A A . 179 LEU C    1 1 
        4  3165 1 1 11 LEU CA   C 48.317   3.715  -5.734 1.00 . A A . 179 LEU CA   1 1 
        4  3166 1 1 11 LEU CB   C 49.725   4.289  -5.887 1.00 . A A . 179 LEU CB   1 1 
        4  3167 1 1 11 LEU CD1  C 52.114   4.004  -5.202 1.00 . A A . 179 LEU CD1  1 1 
        4  3168 1 1 11 LEU CD2  C 50.322   4.040  -3.427 1.00 . A A . 179 LEU CD2  1 1 
        4  3169 1 1 11 LEU CG   C 50.668   3.616  -4.877 1.00 . A A . 179 LEU CG   1 1 
        4  3170 1 1 11 LEU H    H 49.080   1.947  -6.620 1.00 . A A . 179 LEU H    1 1 
        4  3171 1 1 11 LEU HA   H 48.036   3.752  -4.697 1.00 . A A . 179 LEU HA   1 1 
        4  3172 1 1 11 LEU HB2  H 50.077   4.095  -6.893 1.00 . A A . 179 LEU HB2  1 1 
        4  3173 1 1 11 LEU HB3  H 49.703   5.356  -5.713 1.00 . A A . 179 LEU HB3  1 1 
        4  3174 1 1 11 LEU HD11 H 52.411   3.533  -6.129 1.00 . A A . 179 LEU HD11 1 1 
        4  3175 1 1 11 LEU HD12 H 52.762   3.669  -4.407 1.00 . A A . 179 LEU HD12 1 1 
        4  3176 1 1 11 LEU HD13 H 52.189   5.076  -5.303 1.00 . A A . 179 LEU HD13 1 1 
        4  3177 1 1 11 LEU HD21 H 49.965   5.060  -3.417 1.00 . A A . 179 LEU HD21 1 1 
        4  3178 1 1 11 LEU HD22 H 51.204   3.964  -2.804 1.00 . A A . 179 LEU HD22 1 1 
        4  3179 1 1 11 LEU HD23 H 49.557   3.386  -3.030 1.00 . A A . 179 LEU HD23 1 1 
        4  3180 1 1 11 LEU HG   H 50.564   2.544  -4.968 1.00 . A A . 179 LEU HG   1 1 
        4  3181 1 1 11 LEU N    N 48.290   2.329  -6.182 1.00 . A A . 179 LEU N    1 1 
        4  3182 1 1 11 LEU O    O 46.629   5.404  -5.980 1.00 . A A . 179 LEU O    1 1 
        4  3183 1 1 12 TYR C    C 45.540   4.075  -9.557 1.00 . A A . 180 TYR C    1 1 
        4  3184 1 1 12 TYR CA   C 46.373   5.043  -8.728 1.00 . A A . 180 TYR CA   1 1 
        4  3185 1 1 12 TYR CB   C 47.181   5.949  -9.659 1.00 . A A . 180 TYR CB   1 1 
        4  3186 1 1 12 TYR CD1  C 47.432   7.990  -8.198 1.00 . A A . 180 TYR CD1  1 1 
        4  3187 1 1 12 TYR CD2  C 49.402   6.668  -8.700 1.00 . A A . 180 TYR CD2  1 1 
        4  3188 1 1 12 TYR CE1  C 48.214   8.865  -7.433 1.00 . A A . 180 TYR CE1  1 1 
        4  3189 1 1 12 TYR CE2  C 50.183   7.542  -7.936 1.00 . A A . 180 TYR CE2  1 1 
        4  3190 1 1 12 TYR CG   C 48.025   6.891  -8.832 1.00 . A A . 180 TYR CG   1 1 
        4  3191 1 1 12 TYR CZ   C 49.590   8.641  -7.303 1.00 . A A . 180 TYR CZ   1 1 
        4  3192 1 1 12 TYR H    H 47.857   3.619  -8.219 1.00 . A A . 180 TYR H    1 1 
        4  3193 1 1 12 TYR HA   H 45.705   5.658  -8.140 1.00 . A A . 180 TYR HA   1 1 
        4  3194 1 1 12 TYR HB2  H 47.821   5.342 -10.287 1.00 . A A . 180 TYR HB2  1 1 
        4  3195 1 1 12 TYR HB3  H 46.507   6.522 -10.281 1.00 . A A . 180 TYR HB3  1 1 
        4  3196 1 1 12 TYR HD1  H 46.371   8.162  -8.297 1.00 . A A . 180 TYR HD1  1 1 
        4  3197 1 1 12 TYR HD2  H 49.861   5.821  -9.188 1.00 . A A . 180 TYR HD2  1 1 
        4  3198 1 1 12 TYR HE1  H 47.757   9.711  -6.944 1.00 . A A . 180 TYR HE1  1 1 
        4  3199 1 1 12 TYR HE2  H 51.245   7.370  -7.836 1.00 . A A . 180 TYR HE2  1 1 
        4  3200 1 1 12 TYR HH   H 50.986   9.933  -7.138 1.00 . A A . 180 TYR HH   1 1 
        4  3201 1 1 12 TYR N    N 47.275   4.307  -7.840 1.00 . A A . 180 TYR N    1 1 
        4  3202 1 1 12 TYR O    O 45.910   2.915  -9.738 1.00 . A A . 180 TYR O    1 1 
        4  3203 1 1 12 TYR OH   O 50.362   9.503  -6.549 1.00 . A A . 180 TYR OH   1 1 
        4  3204 1 1 13 ASP C    C 44.147   3.449 -12.219 1.00 . A A . 181 ASP C    1 1 
        4  3205 1 1 13 ASP CA   C 43.523   3.724 -10.856 1.00 . A A . 181 ASP CA   1 1 
        4  3206 1 1 13 ASP CB   C 42.173   4.422 -11.040 1.00 . A A . 181 ASP CB   1 1 
        4  3207 1 1 13 ASP CG   C 42.367   5.741 -11.784 1.00 . A A . 181 ASP CG   1 1 
        4  3208 1 1 13 ASP H    H 44.158   5.488  -9.874 1.00 . A A . 181 ASP H    1 1 
        4  3209 1 1 13 ASP HA   H 43.365   2.785 -10.347 1.00 . A A . 181 ASP HA   1 1 
        4  3210 1 1 13 ASP HB2  H 41.513   3.782 -11.610 1.00 . A A . 181 ASP HB2  1 1 
        4  3211 1 1 13 ASP HB3  H 41.736   4.619 -10.072 1.00 . A A . 181 ASP HB3  1 1 
        4  3212 1 1 13 ASP N    N 44.406   4.558 -10.054 1.00 . A A . 181 ASP N    1 1 
        4  3213 1 1 13 ASP O    O 44.022   4.249 -13.145 1.00 . A A . 181 ASP O    1 1 
        4  3214 1 1 13 ASP OD1  O 43.499   6.181 -11.885 1.00 . A A . 181 ASP OD1  1 1 
        4  3215 1 1 13 ASP OD2  O 41.378   6.292 -12.240 1.00 . A A . 181 ASP OD2  1 1 
        4  3216 1 1 14 TYR C    C 44.489   1.148 -14.467 1.00 . A A . 182 TYR C    1 1 
        4  3217 1 1 14 TYR CA   C 45.459   1.931 -13.593 1.00 . A A . 182 TYR CA   1 1 
        4  3218 1 1 14 TYR CB   C 46.690   1.070 -13.319 1.00 . A A . 182 TYR CB   1 1 
        4  3219 1 1 14 TYR CD1  C 47.175  -0.110 -15.496 1.00 . A A . 182 TYR CD1  1 1 
        4  3220 1 1 14 TYR CD2  C 48.542   1.795 -14.866 1.00 . A A . 182 TYR CD2  1 1 
        4  3221 1 1 14 TYR CE1  C 47.919  -0.253 -16.672 1.00 . A A . 182 TYR CE1  1 1 
        4  3222 1 1 14 TYR CE2  C 49.284   1.650 -16.045 1.00 . A A . 182 TYR CE2  1 1 
        4  3223 1 1 14 TYR CG   C 47.486   0.917 -14.592 1.00 . A A . 182 TYR CG   1 1 
        4  3224 1 1 14 TYR CZ   C 48.973   0.626 -16.946 1.00 . A A . 182 TYR CZ   1 1 
        4  3225 1 1 14 TYR H    H 44.885   1.705 -11.566 1.00 . A A . 182 TYR H    1 1 
        4  3226 1 1 14 TYR HA   H 45.768   2.822 -14.122 1.00 . A A . 182 TYR HA   1 1 
        4  3227 1 1 14 TYR HB2  H 47.300   1.546 -12.566 1.00 . A A . 182 TYR HB2  1 1 
        4  3228 1 1 14 TYR HB3  H 46.377   0.099 -12.972 1.00 . A A . 182 TYR HB3  1 1 
        4  3229 1 1 14 TYR HD1  H 46.357  -0.788 -15.289 1.00 . A A . 182 TYR HD1  1 1 
        4  3230 1 1 14 TYR HD2  H 48.781   2.585 -14.171 1.00 . A A . 182 TYR HD2  1 1 
        4  3231 1 1 14 TYR HE1  H 47.677  -1.043 -17.369 1.00 . A A . 182 TYR HE1  1 1 
        4  3232 1 1 14 TYR HE2  H 50.098   2.329 -16.257 1.00 . A A . 182 TYR HE2  1 1 
        4  3233 1 1 14 TYR HH   H 49.118   0.141 -18.787 1.00 . A A . 182 TYR HH   1 1 
        4  3234 1 1 14 TYR N    N 44.819   2.307 -12.337 1.00 . A A . 182 TYR N    1 1 
        4  3235 1 1 14 TYR O    O 43.838   0.215 -14.003 1.00 . A A . 182 TYR O    1 1 
        4  3236 1 1 14 TYR OH   O 49.705   0.483 -18.106 1.00 . A A . 182 TYR OH   1 1 
        4  3237 1 1 15 GLN C    C 44.285  -0.144 -17.511 1.00 . A A . 183 GLN C    1 1 
        4  3238 1 1 15 GLN CA   C 43.504   0.858 -16.674 1.00 . A A . 183 GLN CA   1 1 
        4  3239 1 1 15 GLN CB   C 42.840   1.890 -17.596 1.00 . A A . 183 GLN CB   1 1 
        4  3240 1 1 15 GLN CD   C 44.382   1.807 -19.583 1.00 . A A . 183 GLN CD   1 1 
        4  3241 1 1 15 GLN CG   C 43.914   2.647 -18.396 1.00 . A A . 183 GLN CG   1 1 
        4  3242 1 1 15 GLN H    H 44.943   2.282 -16.050 1.00 . A A . 183 GLN H    1 1 
        4  3243 1 1 15 GLN HA   H 42.734   0.329 -16.125 1.00 . A A . 183 GLN HA   1 1 
        4  3244 1 1 15 GLN HB2  H 42.172   1.382 -18.280 1.00 . A A . 183 GLN HB2  1 1 
        4  3245 1 1 15 GLN HB3  H 42.277   2.591 -16.999 1.00 . A A . 183 GLN HB3  1 1 
        4  3246 1 1 15 GLN HE21 H 46.200   1.506 -18.834 1.00 . A A . 183 GLN HE21 1 1 
        4  3247 1 1 15 GLN HE22 H 45.906   0.778 -20.345 1.00 . A A . 183 GLN HE22 1 1 
        4  3248 1 1 15 GLN HG2  H 43.499   3.577 -18.760 1.00 . A A . 183 GLN HG2  1 1 
        4  3249 1 1 15 GLN HG3  H 44.757   2.860 -17.754 1.00 . A A . 183 GLN HG3  1 1 
        4  3250 1 1 15 GLN N    N 44.397   1.532 -15.736 1.00 . A A . 183 GLN N    1 1 
        4  3251 1 1 15 GLN NE2  N 45.597   1.325 -19.589 1.00 . A A . 183 GLN NE2  1 1 
        4  3252 1 1 15 GLN O    O 45.505  -0.067 -17.602 1.00 . A A . 183 GLN O    1 1 
        4  3253 1 1 15 GLN OE1  O 43.623   1.583 -20.525 1.00 . A A . 183 GLN OE1  1 1 
        4  3254 1 1 16 THR C    C 44.093  -1.734 -20.433 1.00 . A A . 184 THR C    1 1 
        4  3255 1 1 16 THR CA   C 44.208  -2.107 -18.958 1.00 . A A . 184 THR CA   1 1 
        4  3256 1 1 16 THR CB   C 43.539  -3.467 -18.718 1.00 . A A . 184 THR CB   1 1 
        4  3257 1 1 16 THR CG2  C 42.194  -3.534 -19.448 1.00 . A A . 184 THR CG2  1 1 
        4  3258 1 1 16 THR H    H 42.598  -1.097 -18.017 1.00 . A A . 184 THR H    1 1 
        4  3259 1 1 16 THR HA   H 45.255  -2.186 -18.699 1.00 . A A . 184 THR HA   1 1 
        4  3260 1 1 16 THR HB   H 43.375  -3.603 -17.664 1.00 . A A . 184 THR HB   1 1 
        4  3261 1 1 16 THR HG1  H 44.818  -4.177 -19.995 1.00 . A A . 184 THR HG1  1 1 
        4  3262 1 1 16 THR HG21 H 42.365  -3.747 -20.497 1.00 . A A . 184 THR HG21 1 1 
        4  3263 1 1 16 THR HG22 H 41.684  -2.587 -19.351 1.00 . A A . 184 THR HG22 1 1 
        4  3264 1 1 16 THR HG23 H 41.589  -4.314 -19.016 1.00 . A A . 184 THR HG23 1 1 
        4  3265 1 1 16 THR N    N 43.571  -1.086 -18.124 1.00 . A A . 184 THR N    1 1 
        4  3266 1 1 16 THR O    O 43.024  -1.344 -20.900 1.00 . A A . 184 THR O    1 1 
        4  3267 1 1 16 THR OG1  O 44.385  -4.497 -19.201 1.00 . A A . 184 THR OG1  1 1 
        4  3268 1 1 17 ASN C    C 45.105  -2.825 -23.404 1.00 . A A . 185 ASN C    1 1 
        4  3269 1 1 17 ASN CA   C 45.204  -1.550 -22.590 1.00 . A A . 185 ASN CA   1 1 
        4  3270 1 1 17 ASN CB   C 46.492  -0.811 -22.953 1.00 . A A . 185 ASN CB   1 1 
        4  3271 1 1 17 ASN CG   C 46.494   0.579 -22.326 1.00 . A A . 185 ASN CG   1 1 
        4  3272 1 1 17 ASN H    H 46.017  -2.191 -20.739 1.00 . A A . 185 ASN H    1 1 
        4  3273 1 1 17 ASN HA   H 44.361  -0.925 -22.828 1.00 . A A . 185 ASN HA   1 1 
        4  3274 1 1 17 ASN HB2  H 47.340  -1.372 -22.585 1.00 . A A . 185 ASN HB2  1 1 
        4  3275 1 1 17 ASN HB3  H 46.561  -0.719 -24.028 1.00 . A A . 185 ASN HB3  1 1 
        4  3276 1 1 17 ASN HD21 H 44.535   0.841 -22.535 1.00 . A A . 185 ASN HD21 1 1 
        4  3277 1 1 17 ASN HD22 H 45.372   2.136 -21.811 1.00 . A A . 185 ASN HD22 1 1 
        4  3278 1 1 17 ASN N    N 45.196  -1.869 -21.164 1.00 . A A . 185 ASN N    1 1 
        4  3279 1 1 17 ASN ND2  N 45.374   1.240 -22.215 1.00 . A A . 185 ASN ND2  1 1 
        4  3280 1 1 17 ASN O    O 45.258  -2.812 -24.625 1.00 . A A . 185 ASN O    1 1 
        4  3281 1 1 17 ASN OD1  O 47.547   1.079 -21.932 1.00 . A A . 185 ASN OD1  1 1 
        4  3282 1 1 18 ASP C    C 44.448  -6.328 -22.373 1.00 . A A . 186 ASP C    1 1 
        4  3283 1 1 18 ASP CA   C 44.711  -5.207 -23.384 1.00 . A A . 186 ASP CA   1 1 
        4  3284 1 1 18 ASP CB   C 45.994  -5.500 -24.194 1.00 . A A . 186 ASP CB   1 1 
        4  3285 1 1 18 ASP CG   C 47.185  -4.787 -23.571 1.00 . A A . 186 ASP CG   1 1 
        4  3286 1 1 18 ASP H    H 44.725  -3.866 -21.749 1.00 . A A . 186 ASP H    1 1 
        4  3287 1 1 18 ASP HA   H 43.872  -5.151 -24.057 1.00 . A A . 186 ASP HA   1 1 
        4  3288 1 1 18 ASP HB2  H 46.194  -6.558 -24.196 1.00 . A A . 186 ASP HB2  1 1 
        4  3289 1 1 18 ASP HB3  H 45.866  -5.156 -25.211 1.00 . A A . 186 ASP HB3  1 1 
        4  3290 1 1 18 ASP N    N 44.839  -3.922 -22.716 1.00 . A A . 186 ASP N    1 1 
        4  3291 1 1 18 ASP O    O 44.754  -6.189 -21.187 1.00 . A A . 186 ASP O    1 1 
        4  3292 1 1 18 ASP OD1  O 47.235  -4.725 -22.356 1.00 . A A . 186 ASP OD1  1 1 
        4  3293 1 1 18 ASP OD2  O 48.026  -4.311 -24.317 1.00 . A A . 186 ASP OD2  1 1 
        4  3294 1 1 19 PRO C    C 44.853  -9.078 -21.200 1.00 . A A . 187 PRO C    1 1 
        4  3295 1 1 19 PRO CA   C 43.610  -8.610 -21.961 1.00 . A A . 187 PRO CA   1 1 
        4  3296 1 1 19 PRO CB   C 43.101  -9.689 -22.954 1.00 . A A . 187 PRO CB   1 1 
        4  3297 1 1 19 PRO CD   C 43.489  -7.696 -24.220 1.00 . A A . 187 PRO CD   1 1 
        4  3298 1 1 19 PRO CG   C 43.477  -9.209 -24.316 1.00 . A A . 187 PRO CG   1 1 
        4  3299 1 1 19 PRO HA   H 42.824  -8.366 -21.265 1.00 . A A . 187 PRO HA   1 1 
        4  3300 1 1 19 PRO HB2  H 43.578 -10.632 -22.760 1.00 . A A . 187 PRO HB2  1 1 
        4  3301 1 1 19 PRO HB3  H 42.026  -9.793 -22.886 1.00 . A A . 187 PRO HB3  1 1 
        4  3302 1 1 19 PRO HD2  H 44.194  -7.293 -24.914 1.00 . A A . 187 PRO HD2  1 1 
        4  3303 1 1 19 PRO HD3  H 42.500  -7.298 -24.396 1.00 . A A . 187 PRO HD3  1 1 
        4  3304 1 1 19 PRO HG2  H 44.462  -9.579 -24.589 1.00 . A A . 187 PRO HG2  1 1 
        4  3305 1 1 19 PRO HG3  H 42.747  -9.527 -25.048 1.00 . A A . 187 PRO HG3  1 1 
        4  3306 1 1 19 PRO N    N 43.901  -7.436 -22.828 1.00 . A A . 187 PRO N    1 1 
        4  3307 1 1 19 PRO O    O 44.767  -9.938 -20.326 1.00 . A A . 187 PRO O    1 1 
        4  3308 1 1 20 GLN C    C 47.400  -8.154 -19.559 1.00 . A A . 188 GLN C    1 1 
        4  3309 1 1 20 GLN CA   C 47.250  -8.891 -20.883 1.00 . A A . 188 GLN CA   1 1 
        4  3310 1 1 20 GLN CB   C 48.436  -8.556 -21.789 1.00 . A A . 188 GLN CB   1 1 
        4  3311 1 1 20 GLN CD   C 48.504 -10.858 -22.772 1.00 . A A . 188 GLN CD   1 1 
        4  3312 1 1 20 GLN CG   C 48.345  -9.373 -23.079 1.00 . A A . 188 GLN CG   1 1 
        4  3313 1 1 20 GLN H    H 46.021  -7.829 -22.245 1.00 . A A . 188 GLN H    1 1 
        4  3314 1 1 20 GLN HA   H 47.241  -9.952 -20.693 1.00 . A A . 188 GLN HA   1 1 
        4  3315 1 1 20 GLN HB2  H 48.417  -7.502 -22.029 1.00 . A A . 188 GLN HB2  1 1 
        4  3316 1 1 20 GLN HB3  H 49.358  -8.795 -21.279 1.00 . A A . 188 GLN HB3  1 1 
        4  3317 1 1 20 GLN HE21 H 46.906 -11.398 -23.824 1.00 . A A . 188 GLN HE21 1 1 
        4  3318 1 1 20 GLN HE22 H 47.746 -12.672 -23.067 1.00 . A A . 188 GLN HE22 1 1 
        4  3319 1 1 20 GLN HG2  H 47.383  -9.203 -23.542 1.00 . A A . 188 GLN HG2  1 1 
        4  3320 1 1 20 GLN HG3  H 49.127  -9.061 -23.755 1.00 . A A . 188 GLN HG3  1 1 
        4  3321 1 1 20 GLN N    N 46.006  -8.511 -21.541 1.00 . A A . 188 GLN N    1 1 
        4  3322 1 1 20 GLN NE2  N 47.648 -11.713 -23.262 1.00 . A A . 188 GLN NE2  1 1 
        4  3323 1 1 20 GLN O    O 47.883  -8.718 -18.575 1.00 . A A . 188 GLN O    1 1 
        4  3324 1 1 20 GLN OE1  O 49.436 -11.251 -22.070 1.00 . A A . 188 GLN OE1  1 1 
        4  3325 1 1 21 GLU C    C 45.774  -6.221 -17.527 1.00 . A A . 189 GLU C    1 1 
        4  3326 1 1 21 GLU CA   C 47.058  -6.082 -18.327 1.00 . A A . 189 GLU CA   1 1 
        4  3327 1 1 21 GLU CB   C 47.284  -4.606 -18.694 1.00 . A A . 189 GLU CB   1 1 
        4  3328 1 1 21 GLU CD   C 49.212  -5.252 -20.145 1.00 . A A . 189 GLU CD   1 1 
        4  3329 1 1 21 GLU CG   C 48.765  -4.368 -18.986 1.00 . A A . 189 GLU CG   1 1 
        4  3330 1 1 21 GLU H    H 46.594  -6.503 -20.350 1.00 . A A . 189 GLU H    1 1 
        4  3331 1 1 21 GLU HA   H 47.883  -6.425 -17.717 1.00 . A A . 189 GLU HA   1 1 
        4  3332 1 1 21 GLU HB2  H 46.704  -4.363 -19.570 1.00 . A A . 189 GLU HB2  1 1 
        4  3333 1 1 21 GLU HB3  H 46.979  -3.971 -17.872 1.00 . A A . 189 GLU HB3  1 1 
        4  3334 1 1 21 GLU HG2  H 48.916  -3.330 -19.247 1.00 . A A . 189 GLU HG2  1 1 
        4  3335 1 1 21 GLU HG3  H 49.347  -4.607 -18.109 1.00 . A A . 189 GLU HG3  1 1 
        4  3336 1 1 21 GLU N    N 46.976  -6.893 -19.538 1.00 . A A . 189 GLU N    1 1 
        4  3337 1 1 21 GLU O    O 44.720  -6.543 -18.073 1.00 . A A . 189 GLU O    1 1 
        4  3338 1 1 21 GLU OE1  O 49.447  -6.426 -19.910 1.00 . A A . 189 GLU OE1  1 1 
        4  3339 1 1 21 GLU OE2  O 49.312  -4.745 -21.249 1.00 . A A . 189 GLU OE2  1 1 
        4  3340 1 1 22 LEU C    C 44.305  -4.702 -14.838 1.00 . A A . 190 LEU C    1 1 
        4  3341 1 1 22 LEU CA   C 44.708  -6.083 -15.339 1.00 . A A . 190 LEU CA   1 1 
        4  3342 1 1 22 LEU CB   C 45.046  -6.977 -14.142 1.00 . A A . 190 LEU CB   1 1 
        4  3343 1 1 22 LEU CD1  C 43.054  -8.532 -14.017 1.00 . A A . 190 LEU CD1  1 1 
        4  3344 1 1 22 LEU CD2  C 44.101  -7.679 -11.918 1.00 . A A . 190 LEU CD2  1 1 
        4  3345 1 1 22 LEU CG   C 43.758  -7.330 -13.369 1.00 . A A . 190 LEU CG   1 1 
        4  3346 1 1 22 LEU H    H 46.738  -5.733 -15.844 1.00 . A A . 190 LEU H    1 1 
        4  3347 1 1 22 LEU HA   H 43.878  -6.516 -15.875 1.00 . A A . 190 LEU HA   1 1 
        4  3348 1 1 22 LEU HB2  H 45.519  -7.879 -14.490 1.00 . A A . 190 LEU HB2  1 1 
        4  3349 1 1 22 LEU HB3  H 45.729  -6.455 -13.492 1.00 . A A . 190 LEU HB3  1 1 
        4  3350 1 1 22 LEU HD11 H 42.233  -8.845 -13.388 1.00 . A A . 190 LEU HD11 1 1 
        4  3351 1 1 22 LEU HD12 H 43.753  -9.352 -14.126 1.00 . A A . 190 LEU HD12 1 1 
        4  3352 1 1 22 LEU HD13 H 42.672  -8.253 -14.986 1.00 . A A . 190 LEU HD13 1 1 
        4  3353 1 1 22 LEU HD21 H 43.225  -8.081 -11.431 1.00 . A A . 190 LEU HD21 1 1 
        4  3354 1 1 22 LEU HD22 H 44.424  -6.788 -11.400 1.00 . A A . 190 LEU HD22 1 1 
        4  3355 1 1 22 LEU HD23 H 44.891  -8.415 -11.899 1.00 . A A . 190 LEU HD23 1 1 
        4  3356 1 1 22 LEU HG   H 43.090  -6.481 -13.379 1.00 . A A . 190 LEU HG   1 1 
        4  3357 1 1 22 LEU N    N 45.869  -5.981 -16.222 1.00 . A A . 190 LEU N    1 1 
        4  3358 1 1 22 LEU O    O 45.116  -3.988 -14.252 1.00 . A A . 190 LEU O    1 1 
        4  3359 1 1 23 ALA C    C 42.616  -2.949 -13.116 1.00 . A A . 191 ALA C    1 1 
        4  3360 1 1 23 ALA CA   C 42.541  -3.041 -14.631 1.00 . A A . 191 ALA CA   1 1 
        4  3361 1 1 23 ALA CB   C 41.088  -2.867 -15.079 1.00 . A A . 191 ALA CB   1 1 
        4  3362 1 1 23 ALA H    H 42.444  -4.952 -15.539 1.00 . A A . 191 ALA H    1 1 
        4  3363 1 1 23 ALA HA   H 43.142  -2.255 -15.065 1.00 . A A . 191 ALA HA   1 1 
        4  3364 1 1 23 ALA HB1  H 40.655  -2.017 -14.572 1.00 . A A . 191 ALA HB1  1 1 
        4  3365 1 1 23 ALA HB2  H 40.529  -3.756 -14.828 1.00 . A A . 191 ALA HB2  1 1 
        4  3366 1 1 23 ALA HB3  H 41.055  -2.708 -16.144 1.00 . A A . 191 ALA HB3  1 1 
        4  3367 1 1 23 ALA N    N 43.044  -4.336 -15.070 1.00 . A A . 191 ALA N    1 1 
        4  3368 1 1 23 ALA O    O 42.149  -3.841 -12.407 1.00 . A A . 191 ALA O    1 1 
        4  3369 1 1 24 LEU C    C 42.627  -0.409 -10.735 1.00 . A A . 192 LEU C    1 1 
        4  3370 1 1 24 LEU CA   C 43.376  -1.660 -11.184 1.00 . A A . 192 LEU CA   1 1 
        4  3371 1 1 24 LEU CB   C 44.862  -1.492 -10.839 1.00 . A A . 192 LEU CB   1 1 
        4  3372 1 1 24 LEU CD1  C 47.211  -2.223 -11.424 1.00 . A A . 192 LEU CD1  1 1 
        4  3373 1 1 24 LEU CD2  C 45.372  -3.925 -11.304 1.00 . A A . 192 LEU CD2  1 1 
        4  3374 1 1 24 LEU CG   C 45.715  -2.470 -11.676 1.00 . A A . 192 LEU CG   1 1 
        4  3375 1 1 24 LEU H    H 43.577  -1.201 -13.239 1.00 . A A . 192 LEU H    1 1 
        4  3376 1 1 24 LEU HA   H 42.991  -2.513 -10.646 1.00 . A A . 192 LEU HA   1 1 
        4  3377 1 1 24 LEU HB2  H 45.168  -0.475 -11.051 1.00 . A A . 192 LEU HB2  1 1 
        4  3378 1 1 24 LEU HB3  H 45.001  -1.698  -9.787 1.00 . A A . 192 LEU HB3  1 1 
        4  3379 1 1 24 LEU HD11 H 47.778  -2.584 -12.272 1.00 . A A . 192 LEU HD11 1 1 
        4  3380 1 1 24 LEU HD12 H 47.528  -2.750 -10.534 1.00 . A A . 192 LEU HD12 1 1 
        4  3381 1 1 24 LEU HD13 H 47.393  -1.166 -11.299 1.00 . A A . 192 LEU HD13 1 1 
        4  3382 1 1 24 LEU HD21 H 46.057  -4.599 -11.805 1.00 . A A . 192 LEU HD21 1 1 
        4  3383 1 1 24 LEU HD22 H 44.360  -4.154 -11.604 1.00 . A A . 192 LEU HD22 1 1 
        4  3384 1 1 24 LEU HD23 H 45.466  -4.051 -10.236 1.00 . A A . 192 LEU HD23 1 1 
        4  3385 1 1 24 LEU HG   H 45.513  -2.302 -12.726 1.00 . A A . 192 LEU HG   1 1 
        4  3386 1 1 24 LEU N    N 43.219  -1.867 -12.623 1.00 . A A . 192 LEU N    1 1 
        4  3387 1 1 24 LEU O    O 42.813   0.672 -11.292 1.00 . A A . 192 LEU O    1 1 
        4  3388 1 1 25 ARG C    C 41.722   0.960  -7.828 1.00 . A A . 193 ARG C    1 1 
        4  3389 1 1 25 ARG CA   C 41.071   0.564  -9.140 1.00 . A A . 193 ARG CA   1 1 
        4  3390 1 1 25 ARG CB   C 39.608   0.161  -8.888 1.00 . A A . 193 ARG CB   1 1 
        4  3391 1 1 25 ARG CD   C 38.177  -1.580  -7.824 1.00 . A A . 193 ARG CD   1 1 
        4  3392 1 1 25 ARG CG   C 39.559  -1.279  -8.405 1.00 . A A . 193 ARG CG   1 1 
        4  3393 1 1 25 ARG CZ   C 35.868  -1.499  -8.563 1.00 . A A . 193 ARG CZ   1 1 
        4  3394 1 1 25 ARG H    H 41.736  -1.436  -9.278 1.00 . A A . 193 ARG H    1 1 
        4  3395 1 1 25 ARG HA   H 41.106   1.405  -9.815 1.00 . A A . 193 ARG HA   1 1 
        4  3396 1 1 25 ARG HB2  H 39.168   0.807  -8.138 1.00 . A A . 193 ARG HB2  1 1 
        4  3397 1 1 25 ARG HB3  H 39.047   0.244  -9.802 1.00 . A A . 193 ARG HB3  1 1 
        4  3398 1 1 25 ARG HD2  H 38.163  -2.590  -7.440 1.00 . A A . 193 ARG HD2  1 1 
        4  3399 1 1 25 ARG HD3  H 37.971  -0.890  -7.018 1.00 . A A . 193 ARG HD3  1 1 
        4  3400 1 1 25 ARG HE   H 37.439  -1.294  -9.784 1.00 . A A . 193 ARG HE   1 1 
        4  3401 1 1 25 ARG HG2  H 39.758  -1.940  -9.231 1.00 . A A . 193 ARG HG2  1 1 
        4  3402 1 1 25 ARG HG3  H 40.298  -1.415  -7.657 1.00 . A A . 193 ARG HG3  1 1 
        4  3403 1 1 25 ARG HH11 H 36.165  -1.795  -6.605 1.00 . A A . 193 ARG HH11 1 1 
        4  3404 1 1 25 ARG HH12 H 34.510  -1.738  -7.113 1.00 . A A . 193 ARG HH12 1 1 
        4  3405 1 1 25 ARG HH21 H 35.275  -1.213 -10.454 1.00 . A A . 193 ARG HH21 1 1 
        4  3406 1 1 25 ARG HH22 H 34.006  -1.407  -9.291 1.00 . A A . 193 ARG HH22 1 1 
        4  3407 1 1 25 ARG N    N 41.815  -0.558  -9.698 1.00 . A A . 193 ARG N    1 1 
        4  3408 1 1 25 ARG NE   N 37.161  -1.440  -8.856 1.00 . A A . 193 ARG NE   1 1 
        4  3409 1 1 25 ARG NH1  N 35.485  -1.693  -7.331 1.00 . A A . 193 ARG NH1  1 1 
        4  3410 1 1 25 ARG NH2  N 34.980  -1.362  -9.510 1.00 . A A . 193 ARG NH2  1 1 
        4  3411 1 1 25 ARG O    O 41.475   0.332  -6.804 1.00 . A A . 193 ARG O    1 1 
        4  3412 1 1 26 CYS C    C 42.468   2.193  -5.415 1.00 . A A . 194 CYS C    1 1 
        4  3413 1 1 26 CYS CA   C 43.249   2.508  -6.679 1.00 . A A . 194 CYS CA   1 1 
        4  3414 1 1 26 CYS CB   C 43.415   4.026  -6.770 1.00 . A A . 194 CYS CB   1 1 
        4  3415 1 1 26 CYS H    H 42.687   2.462  -8.728 1.00 . A A . 194 CYS H    1 1 
        4  3416 1 1 26 CYS HA   H 44.226   2.051  -6.625 1.00 . A A . 194 CYS HA   1 1 
        4  3417 1 1 26 CYS HB2  H 44.193   4.340  -6.092 1.00 . A A . 194 CYS HB2  1 1 
        4  3418 1 1 26 CYS HB3  H 43.685   4.294  -7.778 1.00 . A A . 194 CYS HB3  1 1 
        4  3419 1 1 26 CYS HG   H 41.171   4.193  -6.240 1.00 . A A . 194 CYS HG   1 1 
        4  3420 1 1 26 CYS N    N 42.547   2.009  -7.872 1.00 . A A . 194 CYS N    1 1 
        4  3421 1 1 26 CYS O    O 41.243   2.201  -5.464 1.00 . A A . 194 CYS O    1 1 
        4  3422 1 1 26 CYS SG   S 41.859   4.862  -6.324 1.00 . A A . 194 CYS SG   1 1 
        4  3423 1 1 27 ASP C    C 42.402   0.099  -2.834 1.00 . A A . 195 ASP C    1 1 
        4  3424 1 1 27 ASP CA   C 42.548   1.607  -3.011 1.00 . A A . 195 ASP CA   1 1 
        4  3425 1 1 27 ASP CB   C 41.170   2.270  -2.867 1.00 . A A . 195 ASP CB   1 1 
        4  3426 1 1 27 ASP CG   C 41.244   3.714  -3.359 1.00 . A A . 195 ASP CG   1 1 
        4  3427 1 1 27 ASP H    H 44.160   1.932  -4.363 1.00 . A A . 195 ASP H    1 1 
        4  3428 1 1 27 ASP HA   H 43.186   1.978  -2.223 1.00 . A A . 195 ASP HA   1 1 
        4  3429 1 1 27 ASP HB2  H 40.437   1.717  -3.443 1.00 . A A . 195 ASP HB2  1 1 
        4  3430 1 1 27 ASP HB3  H 40.883   2.264  -1.826 1.00 . A A . 195 ASP HB3  1 1 
        4  3431 1 1 27 ASP N    N 43.180   1.926  -4.308 1.00 . A A . 195 ASP N    1 1 
        4  3432 1 1 27 ASP O    O 42.445  -0.409  -1.716 1.00 . A A . 195 ASP O    1 1 
        4  3433 1 1 27 ASP OD1  O 42.318   4.285  -3.275 1.00 . A A . 195 ASP OD1  1 1 
        4  3434 1 1 27 ASP OD2  O 40.234   4.219  -3.819 1.00 . A A . 195 ASP OD2  1 1 
        4  3435 1 1 28 GLU C    C 43.460  -2.749  -3.918 1.00 . A A . 196 GLU C    1 1 
        4  3436 1 1 28 GLU CA   C 42.093  -2.067  -3.901 1.00 . A A . 196 GLU CA   1 1 
        4  3437 1 1 28 GLU CB   C 41.248  -2.535  -5.119 1.00 . A A . 196 GLU CB   1 1 
        4  3438 1 1 28 GLU CD   C 42.986  -1.683  -6.747 1.00 . A A . 196 GLU CD   1 1 
        4  3439 1 1 28 GLU CG   C 42.131  -2.887  -6.346 1.00 . A A . 196 GLU CG   1 1 
        4  3440 1 1 28 GLU H    H 42.214  -0.150  -4.805 1.00 . A A . 196 GLU H    1 1 
        4  3441 1 1 28 GLU HA   H 41.575  -2.347  -2.993 1.00 . A A . 196 GLU HA   1 1 
        4  3442 1 1 28 GLU HB2  H 40.671  -3.404  -4.840 1.00 . A A . 196 GLU HB2  1 1 
        4  3443 1 1 28 GLU HB3  H 40.570  -1.741  -5.393 1.00 . A A . 196 GLU HB3  1 1 
        4  3444 1 1 28 GLU HG2  H 42.769  -3.724  -6.115 1.00 . A A . 196 GLU HG2  1 1 
        4  3445 1 1 28 GLU HG3  H 41.503  -3.167  -7.174 1.00 . A A . 196 GLU HG3  1 1 
        4  3446 1 1 28 GLU N    N 42.235  -0.611  -3.939 1.00 . A A . 196 GLU N    1 1 
        4  3447 1 1 28 GLU O    O 44.503  -2.101  -4.014 1.00 . A A . 196 GLU O    1 1 
        4  3448 1 1 28 GLU OE1  O 43.531  -1.041  -5.872 1.00 . A A . 196 GLU OE1  1 1 
        4  3449 1 1 28 GLU OE2  O 43.079  -1.419  -7.932 1.00 . A A . 196 GLU OE2  1 1 
        4  3450 1 1 29 GLU C    C 44.409  -6.118  -4.789 1.00 . A A . 197 GLU C    1 1 
        4  3451 1 1 29 GLU CA   C 44.648  -4.873  -3.942 1.00 . A A . 197 GLU CA   1 1 
        4  3452 1 1 29 GLU CB   C 45.102  -5.281  -2.546 1.00 . A A . 197 GLU CB   1 1 
        4  3453 1 1 29 GLU CD   C 44.300  -6.441  -0.482 1.00 . A A . 197 GLU CD   1 1 
        4  3454 1 1 29 GLU CG   C 43.880  -5.652  -1.718 1.00 . A A . 197 GLU CG   1 1 
        4  3455 1 1 29 GLU H    H 42.562  -4.530  -3.816 1.00 . A A . 197 GLU H    1 1 
        4  3456 1 1 29 GLU HA   H 45.425  -4.290  -4.409 1.00 . A A . 197 GLU HA   1 1 
        4  3457 1 1 29 GLU HB2  H 45.775  -6.124  -2.606 1.00 . A A . 197 GLU HB2  1 1 
        4  3458 1 1 29 GLU HB3  H 45.606  -4.455  -2.081 1.00 . A A . 197 GLU HB3  1 1 
        4  3459 1 1 29 GLU HG2  H 43.384  -4.742  -1.408 1.00 . A A . 197 GLU HG2  1 1 
        4  3460 1 1 29 GLU HG3  H 43.206  -6.247  -2.320 1.00 . A A . 197 GLU HG3  1 1 
        4  3461 1 1 29 GLU N    N 43.429  -4.076  -3.876 1.00 . A A . 197 GLU N    1 1 
        4  3462 1 1 29 GLU O    O 43.278  -6.433  -5.162 1.00 . A A . 197 GLU O    1 1 
        4  3463 1 1 29 GLU OE1  O 45.276  -7.169  -0.569 1.00 . A A . 197 GLU OE1  1 1 
        4  3464 1 1 29 GLU OE2  O 43.642  -6.303   0.534 1.00 . A A . 197 GLU OE2  1 1 
        4  3465 1 1 30 TYR C    C 46.394  -9.096  -5.324 1.00 . A A . 198 TYR C    1 1 
        4  3466 1 1 30 TYR CA   C 45.433  -8.049  -5.873 1.00 . A A . 198 TYR CA   1 1 
        4  3467 1 1 30 TYR CB   C 45.788  -7.761  -7.322 1.00 . A A . 198 TYR CB   1 1 
        4  3468 1 1 30 TYR CD1  C 44.845  -5.468  -7.680 1.00 . A A . 198 TYR CD1  1 1 
        4  3469 1 1 30 TYR CD2  C 43.732  -7.350  -8.711 1.00 . A A . 198 TYR CD2  1 1 
        4  3470 1 1 30 TYR CE1  C 43.900  -4.607  -8.239 1.00 . A A . 198 TYR CE1  1 1 
        4  3471 1 1 30 TYR CE2  C 42.781  -6.484  -9.268 1.00 . A A . 198 TYR CE2  1 1 
        4  3472 1 1 30 TYR CG   C 44.758  -6.837  -7.912 1.00 . A A . 198 TYR CG   1 1 
        4  3473 1 1 30 TYR CZ   C 42.864  -5.113  -9.030 1.00 . A A . 198 TYR CZ   1 1 
        4  3474 1 1 30 TYR H    H 46.359  -6.505  -4.731 1.00 . A A . 198 TYR H    1 1 
        4  3475 1 1 30 TYR HA   H 44.428  -8.451  -5.840 1.00 . A A . 198 TYR HA   1 1 
        4  3476 1 1 30 TYR HB2  H 46.765  -7.301  -7.371 1.00 . A A . 198 TYR HB2  1 1 
        4  3477 1 1 30 TYR HB3  H 45.793  -8.688  -7.870 1.00 . A A . 198 TYR HB3  1 1 
        4  3478 1 1 30 TYR HD1  H 45.628  -5.078  -7.046 1.00 . A A . 198 TYR HD1  1 1 
        4  3479 1 1 30 TYR HD2  H 43.675  -8.413  -8.894 1.00 . A A . 198 TYR HD2  1 1 
        4  3480 1 1 30 TYR HE1  H 43.981  -3.555  -8.076 1.00 . A A . 198 TYR HE1  1 1 
        4  3481 1 1 30 TYR HE2  H 41.981  -6.873  -9.875 1.00 . A A . 198 TYR HE2  1 1 
        4  3482 1 1 30 TYR HH   H 41.265  -4.079  -8.890 1.00 . A A . 198 TYR HH   1 1 
        4  3483 1 1 30 TYR N    N 45.493  -6.820  -5.076 1.00 . A A . 198 TYR N    1 1 
        4  3484 1 1 30 TYR O    O 47.178  -8.809  -4.425 1.00 . A A . 198 TYR O    1 1 
        4  3485 1 1 30 TYR OH   O 41.922  -4.262  -9.568 1.00 . A A . 198 TYR OH   1 1 
        4  3486 1 1 31 TYR C    C 48.438 -11.466  -6.264 1.00 . A A . 199 TYR C    1 1 
        4  3487 1 1 31 TYR CA   C 47.174 -11.415  -5.429 1.00 . A A . 199 TYR CA   1 1 
        4  3488 1 1 31 TYR CB   C 46.411 -12.760  -5.557 1.00 . A A . 199 TYR CB   1 1 
        4  3489 1 1 31 TYR CD1  C 47.220 -13.703  -3.383 1.00 . A A . 199 TYR CD1  1 1 
        4  3490 1 1 31 TYR CD2  C 44.832 -13.482  -3.737 1.00 . A A . 199 TYR CD2  1 1 
        4  3491 1 1 31 TYR CE1  C 46.993 -14.222  -2.108 1.00 . A A . 199 TYR CE1  1 1 
        4  3492 1 1 31 TYR CE2  C 44.592 -14.003  -2.465 1.00 . A A . 199 TYR CE2  1 1 
        4  3493 1 1 31 TYR CG   C 46.143 -13.334  -4.190 1.00 . A A . 199 TYR CG   1 1 
        4  3494 1 1 31 TYR CZ   C 45.675 -14.373  -1.642 1.00 . A A . 199 TYR CZ   1 1 
        4  3495 1 1 31 TYR H    H 45.664 -10.468  -6.576 1.00 . A A . 199 TYR H    1 1 
        4  3496 1 1 31 TYR HA   H 47.455 -11.253  -4.396 1.00 . A A . 199 TYR HA   1 1 
        4  3497 1 1 31 TYR HB2  H 45.473 -12.587  -6.063 1.00 . A A . 199 TYR HB2  1 1 
        4  3498 1 1 31 TYR HB3  H 46.994 -13.474  -6.128 1.00 . A A . 199 TYR HB3  1 1 
        4  3499 1 1 31 TYR HD1  H 48.231 -13.583  -3.745 1.00 . A A . 199 TYR HD1  1 1 
        4  3500 1 1 31 TYR HD2  H 44.003 -13.200  -4.374 1.00 . A A . 199 TYR HD2  1 1 
        4  3501 1 1 31 TYR HE1  H 47.836 -14.512  -1.489 1.00 . A A . 199 TYR HE1  1 1 
        4  3502 1 1 31 TYR HE2  H 43.573 -14.115  -2.120 1.00 . A A . 199 TYR HE2  1 1 
        4  3503 1 1 31 TYR HH   H 45.604 -14.177   0.258 1.00 . A A . 199 TYR HH   1 1 
        4  3504 1 1 31 TYR N    N 46.316 -10.310  -5.869 1.00 . A A . 199 TYR N    1 1 
        4  3505 1 1 31 TYR O    O 48.378 -11.617  -7.478 1.00 . A A . 199 TYR O    1 1 
        4  3506 1 1 31 TYR OH   O 45.443 -14.879  -0.379 1.00 . A A . 199 TYR OH   1 1 
        4  3507 1 1 32 LEU C    C 51.251 -12.820  -6.592 1.00 . A A . 200 LEU C    1 1 
        4  3508 1 1 32 LEU CA   C 50.851 -11.381  -6.306 1.00 . A A . 200 LEU CA   1 1 
        4  3509 1 1 32 LEU CB   C 51.943 -10.719  -5.453 1.00 . A A . 200 LEU CB   1 1 
        4  3510 1 1 32 LEU CD1  C 52.734  -9.189  -7.315 1.00 . A A . 200 LEU CD1  1 1 
        4  3511 1 1 32 LEU CD2  C 54.272  -9.805  -5.435 1.00 . A A . 200 LEU CD2  1 1 
        4  3512 1 1 32 LEU CG   C 53.140 -10.306  -6.338 1.00 . A A . 200 LEU CG   1 1 
        4  3513 1 1 32 LEU H    H 49.571 -11.223  -4.633 1.00 . A A . 200 LEU H    1 1 
        4  3514 1 1 32 LEU HA   H 50.751 -10.851  -7.234 1.00 . A A . 200 LEU HA   1 1 
        4  3515 1 1 32 LEU HB2  H 51.536  -9.850  -4.959 1.00 . A A . 200 LEU HB2  1 1 
        4  3516 1 1 32 LEU HB3  H 52.284 -11.423  -4.704 1.00 . A A . 200 LEU HB3  1 1 
        4  3517 1 1 32 LEU HD11 H 53.573  -8.543  -7.492 1.00 . A A . 200 LEU HD11 1 1 
        4  3518 1 1 32 LEU HD12 H 51.920  -8.614  -6.898 1.00 . A A . 200 LEU HD12 1 1 
        4  3519 1 1 32 LEU HD13 H 52.428  -9.629  -8.250 1.00 . A A . 200 LEU HD13 1 1 
        4  3520 1 1 32 LEU HD21 H 55.033  -9.345  -6.043 1.00 . A A . 200 LEU HD21 1 1 
        4  3521 1 1 32 LEU HD22 H 54.697 -10.636  -4.890 1.00 . A A . 200 LEU HD22 1 1 
        4  3522 1 1 32 LEU HD23 H 53.884  -9.076  -4.740 1.00 . A A . 200 LEU HD23 1 1 
        4  3523 1 1 32 LEU HG   H 53.488 -11.158  -6.910 1.00 . A A . 200 LEU HG   1 1 
        4  3524 1 1 32 LEU N    N 49.579 -11.347  -5.604 1.00 . A A . 200 LEU N    1 1 
        4  3525 1 1 32 LEU O    O 51.362 -13.639  -5.678 1.00 . A A . 200 LEU O    1 1 
        4  3526 1 1 33 LEU C    C 53.344 -14.516  -8.627 1.00 . A A . 201 LEU C    1 1 
        4  3527 1 1 33 LEU CA   C 51.864 -14.466  -8.279 1.00 . A A . 201 LEU CA   1 1 
        4  3528 1 1 33 LEU CB   C 51.046 -14.912  -9.490 1.00 . A A . 201 LEU CB   1 1 
        4  3529 1 1 33 LEU CD1  C 48.943 -13.500  -9.622 1.00 . A A . 201 LEU CD1  1 1 
        4  3530 1 1 33 LEU CD2  C 48.785 -15.996  -9.831 1.00 . A A . 201 LEU CD2  1 1 
        4  3531 1 1 33 LEU CG   C 49.532 -14.839  -9.152 1.00 . A A . 201 LEU CG   1 1 
        4  3532 1 1 33 LEU H    H 51.355 -12.417  -8.543 1.00 . A A . 201 LEU H    1 1 
        4  3533 1 1 33 LEU HA   H 51.679 -15.159  -7.472 1.00 . A A . 201 LEU HA   1 1 
        4  3534 1 1 33 LEU HB2  H 51.277 -14.271 -10.334 1.00 . A A . 201 LEU HB2  1 1 
        4  3535 1 1 33 LEU HB3  H 51.318 -15.931  -9.732 1.00 . A A . 201 LEU HB3  1 1 
        4  3536 1 1 33 LEU HD11 H 48.040 -13.290  -9.072 1.00 . A A . 201 LEU HD11 1 1 
        4  3537 1 1 33 LEU HD12 H 48.719 -13.546 -10.678 1.00 . A A . 201 LEU HD12 1 1 
        4  3538 1 1 33 LEU HD13 H 49.656 -12.717  -9.442 1.00 . A A . 201 LEU HD13 1 1 
        4  3539 1 1 33 LEU HD21 H 49.148 -16.932  -9.435 1.00 . A A . 201 LEU HD21 1 1 
        4  3540 1 1 33 LEU HD22 H 48.958 -15.962 -10.895 1.00 . A A . 201 LEU HD22 1 1 
        4  3541 1 1 33 LEU HD23 H 47.727 -15.908  -9.632 1.00 . A A . 201 LEU HD23 1 1 
        4  3542 1 1 33 LEU HG   H 49.396 -14.918  -8.081 1.00 . A A . 201 LEU HG   1 1 
        4  3543 1 1 33 LEU N    N 51.466 -13.118  -7.866 1.00 . A A . 201 LEU N    1 1 
        4  3544 1 1 33 LEU O    O 54.127 -15.193  -7.959 1.00 . A A . 201 LEU O    1 1 
        4  3545 1 1 34 ASP C    C 55.766 -12.459  -9.720 1.00 . A A . 202 ASP C    1 1 
        4  3546 1 1 34 ASP CA   C 55.116 -13.774 -10.127 1.00 . A A . 202 ASP CA   1 1 
        4  3547 1 1 34 ASP CB   C 55.181 -13.929 -11.648 1.00 . A A . 202 ASP CB   1 1 
        4  3548 1 1 34 ASP CG   C 56.634 -13.990 -12.101 1.00 . A A . 202 ASP CG   1 1 
        4  3549 1 1 34 ASP H    H 53.056 -13.287 -10.179 1.00 . A A . 202 ASP H    1 1 
        4  3550 1 1 34 ASP HA   H 55.660 -14.590  -9.671 1.00 . A A . 202 ASP HA   1 1 
        4  3551 1 1 34 ASP HB2  H 54.676 -14.840 -11.938 1.00 . A A . 202 ASP HB2  1 1 
        4  3552 1 1 34 ASP HB3  H 54.697 -13.087 -12.115 1.00 . A A . 202 ASP HB3  1 1 
        4  3553 1 1 34 ASP N    N 53.724 -13.804  -9.686 1.00 . A A . 202 ASP N    1 1 
        4  3554 1 1 34 ASP O    O 55.689 -11.469 -10.446 1.00 . A A . 202 ASP O    1 1 
        4  3555 1 1 34 ASP OD1  O 57.500 -13.773 -11.269 1.00 . A A . 202 ASP OD1  1 1 
        4  3556 1 1 34 ASP OD2  O 56.860 -14.256 -13.269 1.00 . A A . 202 ASP OD2  1 1 
        4  3557 1 1 35 SER C    C 58.485 -11.168  -8.630 1.00 . A A . 203 SER C    1 1 
        4  3558 1 1 35 SER CA   C 57.070 -11.250  -8.068 1.00 . A A . 203 SER CA   1 1 
        4  3559 1 1 35 SER CB   C 57.122 -11.286  -6.544 1.00 . A A . 203 SER CB   1 1 
        4  3560 1 1 35 SER H    H 56.439 -13.274  -8.019 1.00 . A A . 203 SER H    1 1 
        4  3561 1 1 35 SER HA   H 56.505 -10.380  -8.380 1.00 . A A . 203 SER HA   1 1 
        4  3562 1 1 35 SER HB2  H 57.106 -10.286  -6.151 1.00 . A A . 203 SER HB2  1 1 
        4  3563 1 1 35 SER HB3  H 56.262 -11.820  -6.182 1.00 . A A . 203 SER HB3  1 1 
        4  3564 1 1 35 SER HG   H 58.246 -12.102  -5.179 1.00 . A A . 203 SER HG   1 1 
        4  3565 1 1 35 SER N    N 56.410 -12.454  -8.558 1.00 . A A . 203 SER N    1 1 
        4  3566 1 1 35 SER O    O 59.320 -12.028  -8.353 1.00 . A A . 203 SER O    1 1 
        4  3567 1 1 35 SER OG   O 58.315 -11.936  -6.122 1.00 . A A . 203 SER OG   1 1 
        4  3568 1 1 36 SER C    C 60.064  -8.723 -10.905 1.00 . A A . 204 SER C    1 1 
        4  3569 1 1 36 SER CA   C 60.059  -9.962 -10.018 1.00 . A A . 204 SER CA   1 1 
        4  3570 1 1 36 SER CB   C 60.437 -11.209 -10.834 1.00 . A A . 204 SER CB   1 1 
        4  3571 1 1 36 SER H    H 58.058  -9.473  -9.611 1.00 . A A . 204 SER H    1 1 
        4  3572 1 1 36 SER HA   H 60.785  -9.830  -9.230 1.00 . A A . 204 SER HA   1 1 
        4  3573 1 1 36 SER HB2  H 59.555 -11.797 -11.031 1.00 . A A . 204 SER HB2  1 1 
        4  3574 1 1 36 SER HB3  H 60.890 -10.916 -11.776 1.00 . A A . 204 SER HB3  1 1 
        4  3575 1 1 36 SER HG   H 62.172 -11.488 -10.009 1.00 . A A . 204 SER HG   1 1 
        4  3576 1 1 36 SER N    N 58.751 -10.134  -9.424 1.00 . A A . 204 SER N    1 1 
        4  3577 1 1 36 SER O    O 59.699  -8.786 -12.079 1.00 . A A . 204 SER O    1 1 
        4  3578 1 1 36 SER OG   O 61.357 -11.989 -10.086 1.00 . A A . 204 SER OG   1 1 
        4  3579 1 1 37 GLU C    C 61.451  -6.498 -12.321 1.00 . A A . 205 GLU C    1 1 
        4  3580 1 1 37 GLU CA   C 60.542  -6.356 -11.099 1.00 . A A . 205 GLU CA   1 1 
        4  3581 1 1 37 GLU CB   C 61.078  -5.229 -10.213 1.00 . A A . 205 GLU CB   1 1 
        4  3582 1 1 37 GLU CD   C 60.838  -6.150  -7.880 1.00 . A A . 205 GLU CD   1 1 
        4  3583 1 1 37 GLU CG   C 60.276  -5.160  -8.901 1.00 . A A . 205 GLU CG   1 1 
        4  3584 1 1 37 GLU H    H 60.754  -7.625  -9.402 1.00 . A A . 205 GLU H    1 1 
        4  3585 1 1 37 GLU HA   H 59.552  -6.101 -11.431 1.00 . A A . 205 GLU HA   1 1 
        4  3586 1 1 37 GLU HB2  H 62.122  -5.408  -9.995 1.00 . A A . 205 GLU HB2  1 1 
        4  3587 1 1 37 GLU HB3  H 60.981  -4.291 -10.740 1.00 . A A . 205 GLU HB3  1 1 
        4  3588 1 1 37 GLU HG2  H 60.339  -4.159  -8.498 1.00 . A A . 205 GLU HG2  1 1 
        4  3589 1 1 37 GLU HG3  H 59.242  -5.403  -9.097 1.00 . A A . 205 GLU HG3  1 1 
        4  3590 1 1 37 GLU N    N 60.485  -7.608 -10.342 1.00 . A A . 205 GLU N    1 1 
        4  3591 1 1 37 GLU O    O 61.788  -5.509 -12.976 1.00 . A A . 205 GLU O    1 1 
        4  3592 1 1 37 GLU OE1  O 61.718  -6.912  -8.240 1.00 . A A . 205 GLU OE1  1 1 
        4  3593 1 1 37 GLU OE2  O 60.387  -6.119  -6.745 1.00 . A A . 205 GLU OE2  1 1 
        4  3594 1 1 38 ILE C    C 61.988  -7.594 -15.055 1.00 . A A . 206 ILE C    1 1 
        4  3595 1 1 38 ILE CA   C 62.701  -7.995 -13.765 1.00 . A A . 206 ILE CA   1 1 
        4  3596 1 1 38 ILE CB   C 63.075  -9.495 -13.801 1.00 . A A . 206 ILE CB   1 1 
        4  3597 1 1 38 ILE CD1  C 63.781  -9.306 -11.394 1.00 . A A . 206 ILE CD1  1 1 
        4  3598 1 1 38 ILE CG1  C 64.201  -9.771 -12.791 1.00 . A A . 206 ILE CG1  1 1 
        4  3599 1 1 38 ILE CG2  C 63.548  -9.900 -15.211 1.00 . A A . 206 ILE CG2  1 1 
        4  3600 1 1 38 ILE H    H 61.535  -8.466 -12.076 1.00 . A A . 206 ILE H    1 1 
        4  3601 1 1 38 ILE HA   H 63.600  -7.407 -13.668 1.00 . A A . 206 ILE HA   1 1 
        4  3602 1 1 38 ILE HB   H 62.207 -10.084 -13.538 1.00 . A A . 206 ILE HB   1 1 
        4  3603 1 1 38 ILE HD11 H 64.454  -9.724 -10.660 1.00 . A A . 206 ILE HD11 1 1 
        4  3604 1 1 38 ILE HD12 H 62.775  -9.641 -11.188 1.00 . A A . 206 ILE HD12 1 1 
        4  3605 1 1 38 ILE HD13 H 63.821  -8.228 -11.345 1.00 . A A . 206 ILE HD13 1 1 
        4  3606 1 1 38 ILE HG12 H 64.409 -10.832 -12.767 1.00 . A A . 206 ILE HG12 1 1 
        4  3607 1 1 38 ILE HG13 H 65.091  -9.237 -13.093 1.00 . A A . 206 ILE HG13 1 1 
        4  3608 1 1 38 ILE HG21 H 62.688 -10.041 -15.851 1.00 . A A . 206 ILE HG21 1 1 
        4  3609 1 1 38 ILE HG22 H 64.111 -10.821 -15.158 1.00 . A A . 206 ILE HG22 1 1 
        4  3610 1 1 38 ILE HG23 H 64.174  -9.119 -15.618 1.00 . A A . 206 ILE HG23 1 1 
        4  3611 1 1 38 ILE N    N 61.836  -7.728 -12.626 1.00 . A A . 206 ILE N    1 1 
        4  3612 1 1 38 ILE O    O 62.580  -6.964 -15.931 1.00 . A A . 206 ILE O    1 1 
        4  3613 1 1 39 HIS C    C 58.595  -7.047 -15.974 1.00 . A A . 207 HIS C    1 1 
        4  3614 1 1 39 HIS CA   C 59.926  -7.668 -16.367 1.00 . A A . 207 HIS CA   1 1 
        4  3615 1 1 39 HIS CB   C 59.683  -8.962 -17.190 1.00 . A A . 207 HIS CB   1 1 
        4  3616 1 1 39 HIS CD2  C 60.213 -11.453 -16.516 1.00 . A A . 207 HIS CD2  1 1 
        4  3617 1 1 39 HIS CE1  C 59.611 -11.349 -14.438 1.00 . A A . 207 HIS CE1  1 1 
        4  3618 1 1 39 HIS CG   C 59.790 -10.167 -16.290 1.00 . A A . 207 HIS CG   1 1 
        4  3619 1 1 39 HIS H    H 60.301  -8.479 -14.438 1.00 . A A . 207 HIS H    1 1 
        4  3620 1 1 39 HIS HA   H 60.464  -6.960 -16.983 1.00 . A A . 207 HIS HA   1 1 
        4  3621 1 1 39 HIS HB2  H 58.696  -8.944 -17.634 1.00 . A A . 207 HIS HB2  1 1 
        4  3622 1 1 39 HIS HB3  H 60.418  -9.031 -17.978 1.00 . A A . 207 HIS HB3  1 1 
        4  3623 1 1 39 HIS HD1  H 59.062  -9.343 -14.479 1.00 . A A . 207 HIS HD1  1 1 
        4  3624 1 1 39 HIS HD2  H 60.566 -11.832 -17.463 1.00 . A A . 207 HIS HD2  1 1 
        4  3625 1 1 39 HIS HE1  H 59.389 -11.618 -13.416 1.00 . A A . 207 HIS HE1  1 1 
        4  3626 1 1 39 HIS N    N 60.719  -7.978 -15.170 1.00 . A A . 207 HIS N    1 1 
        4  3627 1 1 39 HIS ND1  N 59.413 -10.124 -14.957 1.00 . A A . 207 HIS ND1  1 1 
        4  3628 1 1 39 HIS NE2  N 60.100 -12.196 -15.346 1.00 . A A . 207 HIS NE2  1 1 
        4  3629 1 1 39 HIS O    O 58.384  -5.846 -16.140 1.00 . A A . 207 HIS O    1 1 
        4  3630 1 1 40 TRP C    C 55.831  -8.236 -13.897 1.00 . A A . 208 TRP C    1 1 
        4  3631 1 1 40 TRP CA   C 56.369  -7.419 -15.069 1.00 . A A . 208 TRP CA   1 1 
        4  3632 1 1 40 TRP CB   C 55.416  -7.545 -16.253 1.00 . A A . 208 TRP CB   1 1 
        4  3633 1 1 40 TRP CD1  C 56.563  -6.661 -18.314 1.00 . A A . 208 TRP CD1  1 1 
        4  3634 1 1 40 TRP CD2  C 55.208  -5.142 -17.358 1.00 . A A . 208 TRP CD2  1 1 
        4  3635 1 1 40 TRP CE2  C 55.786  -4.512 -18.487 1.00 . A A . 208 TRP CE2  1 1 
        4  3636 1 1 40 TRP CE3  C 54.305  -4.405 -16.572 1.00 . A A . 208 TRP CE3  1 1 
        4  3637 1 1 40 TRP CG   C 55.727  -6.498 -17.267 1.00 . A A . 208 TRP CG   1 1 
        4  3638 1 1 40 TRP CH2  C 54.565  -2.474 -18.024 1.00 . A A . 208 TRP CH2  1 1 
        4  3639 1 1 40 TRP CZ2  C 55.472  -3.190 -18.822 1.00 . A A . 208 TRP CZ2  1 1 
        4  3640 1 1 40 TRP CZ3  C 53.986  -3.082 -16.904 1.00 . A A . 208 TRP CZ3  1 1 
        4  3641 1 1 40 TRP H    H 57.921  -8.830 -15.371 1.00 . A A . 208 TRP H    1 1 
        4  3642 1 1 40 TRP HA   H 56.427  -6.379 -14.773 1.00 . A A . 208 TRP HA   1 1 
        4  3643 1 1 40 TRP HB2  H 55.543  -8.521 -16.700 1.00 . A A . 208 TRP HB2  1 1 
        4  3644 1 1 40 TRP HB3  H 54.399  -7.428 -15.912 1.00 . A A . 208 TRP HB3  1 1 
        4  3645 1 1 40 TRP HD1  H 57.110  -7.558 -18.544 1.00 . A A . 208 TRP HD1  1 1 
        4  3646 1 1 40 TRP HE1  H 57.165  -5.344 -19.831 1.00 . A A . 208 TRP HE1  1 1 
        4  3647 1 1 40 TRP HE3  H 53.851  -4.862 -15.706 1.00 . A A . 208 TRP HE3  1 1 
        4  3648 1 1 40 TRP HH2  H 54.311  -1.455 -18.267 1.00 . A A . 208 TRP HH2  1 1 
        4  3649 1 1 40 TRP HZ2  H 55.919  -2.725 -19.688 1.00 . A A . 208 TRP HZ2  1 1 
        4  3650 1 1 40 TRP HZ3  H 53.289  -2.529 -16.293 1.00 . A A . 208 TRP HZ3  1 1 
        4  3651 1 1 40 TRP N    N 57.693  -7.882 -15.470 1.00 . A A . 208 TRP N    1 1 
        4  3652 1 1 40 TRP NE1  N 56.615  -5.484 -19.033 1.00 . A A . 208 TRP NE1  1 1 
        4  3653 1 1 40 TRP O    O 56.103  -9.430 -13.783 1.00 . A A . 208 TRP O    1 1 
        4  3654 1 1 41 TRP C    C 53.101  -8.784 -12.219 1.00 . A A . 209 TRP C    1 1 
        4  3655 1 1 41 TRP CA   C 54.474  -8.235 -11.870 1.00 . A A . 209 TRP CA   1 1 
        4  3656 1 1 41 TRP CB   C 54.375  -7.229 -10.700 1.00 . A A . 209 TRP CB   1 1 
        4  3657 1 1 41 TRP CD1  C 56.788  -7.824 -10.114 1.00 . A A . 209 TRP CD1  1 1 
        4  3658 1 1 41 TRP CD2  C 55.660  -6.904  -8.402 1.00 . A A . 209 TRP CD2  1 1 
        4  3659 1 1 41 TRP CE2  C 56.955  -7.199  -7.930 1.00 . A A . 209 TRP CE2  1 1 
        4  3660 1 1 41 TRP CE3  C 54.753  -6.304  -7.515 1.00 . A A . 209 TRP CE3  1 1 
        4  3661 1 1 41 TRP CG   C 55.566  -7.324  -9.790 1.00 . A A . 209 TRP CG   1 1 
        4  3662 1 1 41 TRP CH2  C 56.432  -6.319  -5.759 1.00 . A A . 209 TRP CH2  1 1 
        4  3663 1 1 41 TRP CZ2  C 57.339  -6.917  -6.629 1.00 . A A . 209 TRP CZ2  1 1 
        4  3664 1 1 41 TRP CZ3  C 55.137  -6.015  -6.199 1.00 . A A . 209 TRP CZ3  1 1 
        4  3665 1 1 41 TRP H    H 54.880  -6.628 -13.196 1.00 . A A . 209 TRP H    1 1 
        4  3666 1 1 41 TRP HA   H 55.089  -9.072 -11.578 1.00 . A A . 209 TRP HA   1 1 
        4  3667 1 1 41 TRP HB2  H 54.329  -6.232 -11.101 1.00 . A A . 209 TRP HB2  1 1 
        4  3668 1 1 41 TRP HB3  H 53.476  -7.421 -10.123 1.00 . A A . 209 TRP HB3  1 1 
        4  3669 1 1 41 TRP HD1  H 57.080  -8.220 -11.071 1.00 . A A . 209 TRP HD1  1 1 
        4  3670 1 1 41 TRP HE1  H 58.521  -8.088  -8.951 1.00 . A A . 209 TRP HE1  1 1 
        4  3671 1 1 41 TRP HE3  H 53.753  -6.073  -7.846 1.00 . A A . 209 TRP HE3  1 1 
        4  3672 1 1 41 TRP HH2  H 56.726  -6.093  -4.752 1.00 . A A . 209 TRP HH2  1 1 
        4  3673 1 1 41 TRP HZ2  H 58.337  -7.155  -6.298 1.00 . A A . 209 TRP HZ2  1 1 
        4  3674 1 1 41 TRP HZ3  H 54.432  -5.551  -5.523 1.00 . A A . 209 TRP HZ3  1 1 
        4  3675 1 1 41 TRP N    N 55.057  -7.577 -13.039 1.00 . A A . 209 TRP N    1 1 
        4  3676 1 1 41 TRP NE1  N 57.598  -7.770  -8.998 1.00 . A A . 209 TRP NE1  1 1 
        4  3677 1 1 41 TRP O    O 52.189  -8.056 -12.624 1.00 . A A . 209 TRP O    1 1 
        4  3678 1 1 42 ARG C    C 50.820 -10.667 -11.149 1.00 . A A . 210 ARG C    1 1 
        4  3679 1 1 42 ARG CA   C 51.734 -10.771 -12.345 1.00 . A A . 210 ARG CA   1 1 
        4  3680 1 1 42 ARG CB   C 51.992 -12.248 -12.629 1.00 . A A . 210 ARG CB   1 1 
        4  3681 1 1 42 ARG CD   C 51.025 -14.322 -13.614 1.00 . A A . 210 ARG CD   1 1 
        4  3682 1 1 42 ARG CG   C 50.746 -12.863 -13.260 1.00 . A A . 210 ARG CG   1 1 
        4  3683 1 1 42 ARG CZ   C 49.752 -16.186 -14.529 1.00 . A A . 210 ARG CZ   1 1 
        4  3684 1 1 42 ARG H    H 53.742 -10.609 -11.733 1.00 . A A . 210 ARG H    1 1 
        4  3685 1 1 42 ARG HA   H 51.264 -10.316 -13.204 1.00 . A A . 210 ARG HA   1 1 
        4  3686 1 1 42 ARG HB2  H 52.829 -12.355 -13.293 1.00 . A A . 210 ARG HB2  1 1 
        4  3687 1 1 42 ARG HB3  H 52.206 -12.751 -11.701 1.00 . A A . 210 ARG HB3  1 1 
        4  3688 1 1 42 ARG HD2  H 51.928 -14.376 -14.205 1.00 . A A . 210 ARG HD2  1 1 
        4  3689 1 1 42 ARG HD3  H 51.159 -14.890 -12.705 1.00 . A A . 210 ARG HD3  1 1 
        4  3690 1 1 42 ARG HE   H 49.261 -14.263 -14.790 1.00 . A A . 210 ARG HE   1 1 
        4  3691 1 1 42 ARG HG2  H 49.924 -12.812 -12.561 1.00 . A A . 210 ARG HG2  1 1 
        4  3692 1 1 42 ARG HG3  H 50.492 -12.319 -14.159 1.00 . A A . 210 ARG HG3  1 1 
        4  3693 1 1 42 ARG HH11 H 51.377 -16.656 -13.463 1.00 . A A . 210 ARG HH11 1 1 
        4  3694 1 1 42 ARG HH12 H 50.487 -17.997 -14.101 1.00 . A A . 210 ARG HH12 1 1 
        4  3695 1 1 42 ARG HH21 H 48.086 -16.018 -15.632 1.00 . A A . 210 ARG HH21 1 1 
        4  3696 1 1 42 ARG HH22 H 48.624 -17.637 -15.329 1.00 . A A . 210 ARG HH22 1 1 
        4  3697 1 1 42 ARG N    N 52.977 -10.093 -12.057 1.00 . A A . 210 ARG N    1 1 
        4  3698 1 1 42 ARG NE   N 49.908 -14.873 -14.379 1.00 . A A . 210 ARG NE   1 1 
        4  3699 1 1 42 ARG NH1  N 50.605 -17.010 -13.989 1.00 . A A . 210 ARG NH1  1 1 
        4  3700 1 1 42 ARG NH2  N 48.742 -16.649 -15.216 1.00 . A A . 210 ARG NH2  1 1 
        4  3701 1 1 42 ARG O    O 51.224 -10.978 -10.026 1.00 . A A . 210 ARG O    1 1 
        4  3702 1 1 43 VAL C    C 47.332 -10.836 -10.635 1.00 . A A . 211 VAL C    1 1 
        4  3703 1 1 43 VAL CA   C 48.628 -10.103 -10.286 1.00 . A A . 211 VAL CA   1 1 
        4  3704 1 1 43 VAL CB   C 48.327  -8.633 -10.057 1.00 . A A . 211 VAL CB   1 1 
        4  3705 1 1 43 VAL CG1  C 49.552  -7.947  -9.456 1.00 . A A . 211 VAL CG1  1 1 
        4  3706 1 1 43 VAL CG2  C 47.971  -7.965 -11.385 1.00 . A A . 211 VAL CG2  1 1 
        4  3707 1 1 43 VAL H    H 49.307  -9.981 -12.280 1.00 . A A . 211 VAL H    1 1 
        4  3708 1 1 43 VAL HA   H 49.042 -10.517  -9.374 1.00 . A A . 211 VAL HA   1 1 
        4  3709 1 1 43 VAL HB   H 47.501  -8.550  -9.378 1.00 . A A . 211 VAL HB   1 1 
        4  3710 1 1 43 VAL HG11 H 49.365  -6.888  -9.384 1.00 . A A . 211 VAL HG11 1 1 
        4  3711 1 1 43 VAL HG12 H 50.410  -8.125 -10.085 1.00 . A A . 211 VAL HG12 1 1 
        4  3712 1 1 43 VAL HG13 H 49.735  -8.347  -8.471 1.00 . A A . 211 VAL HG13 1 1 
        4  3713 1 1 43 VAL HG21 H 47.226  -8.553 -11.900 1.00 . A A . 211 VAL HG21 1 1 
        4  3714 1 1 43 VAL HG22 H 48.855  -7.889 -11.998 1.00 . A A . 211 VAL HG22 1 1 
        4  3715 1 1 43 VAL HG23 H 47.576  -6.981 -11.191 1.00 . A A . 211 VAL HG23 1 1 
        4  3716 1 1 43 VAL N    N 49.588 -10.234 -11.373 1.00 . A A . 211 VAL N    1 1 
        4  3717 1 1 43 VAL O    O 47.064 -11.100 -11.806 1.00 . A A . 211 VAL O    1 1 
        4  3718 1 1 44 GLN C    C 44.179 -11.306  -8.925 1.00 . A A . 212 GLN C    1 1 
        4  3719 1 1 44 GLN CA   C 45.257 -11.863  -9.840 1.00 . A A . 212 GLN CA   1 1 
        4  3720 1 1 44 GLN CB   C 45.433 -13.360  -9.577 1.00 . A A . 212 GLN CB   1 1 
        4  3721 1 1 44 GLN CD   C 44.307 -15.580  -9.728 1.00 . A A . 212 GLN CD   1 1 
        4  3722 1 1 44 GLN CG   C 44.091 -14.072  -9.714 1.00 . A A . 212 GLN CG   1 1 
        4  3723 1 1 44 GLN H    H 46.769 -10.931  -8.701 1.00 . A A . 212 GLN H    1 1 
        4  3724 1 1 44 GLN HA   H 44.940 -11.726 -10.859 1.00 . A A . 212 GLN HA   1 1 
        4  3725 1 1 44 GLN HB2  H 46.128 -13.772 -10.294 1.00 . A A . 212 GLN HB2  1 1 
        4  3726 1 1 44 GLN HB3  H 45.810 -13.508  -8.576 1.00 . A A . 212 GLN HB3  1 1 
        4  3727 1 1 44 GLN HE21 H 42.441 -15.994  -9.191 1.00 . A A . 212 GLN HE21 1 1 
        4  3728 1 1 44 GLN HE22 H 43.448 -17.346  -9.437 1.00 . A A . 212 GLN HE22 1 1 
        4  3729 1 1 44 GLN HG2  H 43.463 -13.811  -8.871 1.00 . A A . 212 GLN HG2  1 1 
        4  3730 1 1 44 GLN HG3  H 43.613 -13.767 -10.627 1.00 . A A . 212 GLN HG3  1 1 
        4  3731 1 1 44 GLN N    N 46.525 -11.163  -9.620 1.00 . A A . 212 GLN N    1 1 
        4  3732 1 1 44 GLN NE2  N 43.317 -16.372  -9.426 1.00 . A A . 212 GLN NE2  1 1 
        4  3733 1 1 44 GLN O    O 44.418 -11.063  -7.740 1.00 . A A . 212 GLN O    1 1 
        4  3734 1 1 44 GLN OE1  O 45.407 -16.049 -10.017 1.00 . A A . 212 GLN OE1  1 1 
        4  3735 1 1 45 ASP C    C 41.088 -11.739  -8.072 1.00 . A A . 213 ASP C    1 1 
        4  3736 1 1 45 ASP CA   C 41.863 -10.596  -8.703 1.00 . A A . 213 ASP CA   1 1 
        4  3737 1 1 45 ASP CB   C 40.929  -9.788  -9.605 1.00 . A A . 213 ASP CB   1 1 
        4  3738 1 1 45 ASP CG   C 39.943  -8.986  -8.762 1.00 . A A . 213 ASP CG   1 1 
        4  3739 1 1 45 ASP H    H 42.839 -11.341 -10.416 1.00 . A A . 213 ASP H    1 1 
        4  3740 1 1 45 ASP HA   H 42.235  -9.949  -7.919 1.00 . A A . 213 ASP HA   1 1 
        4  3741 1 1 45 ASP HB2  H 41.516  -9.112 -10.205 1.00 . A A . 213 ASP HB2  1 1 
        4  3742 1 1 45 ASP HB3  H 40.385 -10.461 -10.251 1.00 . A A . 213 ASP HB3  1 1 
        4  3743 1 1 45 ASP N    N 42.983 -11.116  -9.477 1.00 . A A . 213 ASP N    1 1 
        4  3744 1 1 45 ASP O    O 41.181 -12.887  -8.514 1.00 . A A . 213 ASP O    1 1 
        4  3745 1 1 45 ASP OD1  O 40.225  -8.769  -7.595 1.00 . A A . 213 ASP OD1  1 1 
        4  3746 1 1 45 ASP OD2  O 38.918  -8.597  -9.298 1.00 . A A . 213 ASP OD2  1 1 
        4  3747 1 1 46 LYS C    C 38.447 -12.958  -7.240 1.00 . A A . 214 LYS C    1 1 
        4  3748 1 1 46 LYS CA   C 39.539 -12.406  -6.329 1.00 . A A . 214 LYS CA   1 1 
        4  3749 1 1 46 LYS CB   C 38.898 -11.784  -5.085 1.00 . A A . 214 LYS CB   1 1 
        4  3750 1 1 46 LYS CD   C 41.166 -11.637  -4.019 1.00 . A A . 214 LYS CD   1 1 
        4  3751 1 1 46 LYS CE   C 42.091 -10.743  -3.202 1.00 . A A . 214 LYS CE   1 1 
        4  3752 1 1 46 LYS CG   C 39.898 -10.861  -4.380 1.00 . A A . 214 LYS CG   1 1 
        4  3753 1 1 46 LYS H    H 40.313 -10.477  -6.749 1.00 . A A . 214 LYS H    1 1 
        4  3754 1 1 46 LYS HA   H 40.181 -13.222  -6.022 1.00 . A A . 214 LYS HA   1 1 
        4  3755 1 1 46 LYS HB2  H 38.026 -11.214  -5.372 1.00 . A A . 214 LYS HB2  1 1 
        4  3756 1 1 46 LYS HB3  H 38.604 -12.572  -4.406 1.00 . A A . 214 LYS HB3  1 1 
        4  3757 1 1 46 LYS HD2  H 40.909 -12.514  -3.444 1.00 . A A . 214 LYS HD2  1 1 
        4  3758 1 1 46 LYS HD3  H 41.678 -11.933  -4.921 1.00 . A A . 214 LYS HD3  1 1 
        4  3759 1 1 46 LYS HE2  H 42.421  -9.914  -3.812 1.00 . A A . 214 LYS HE2  1 1 
        4  3760 1 1 46 LYS HE3  H 41.562 -10.369  -2.336 1.00 . A A . 214 LYS HE3  1 1 
        4  3761 1 1 46 LYS HG2  H 40.153 -10.040  -5.033 1.00 . A A . 214 LYS HG2  1 1 
        4  3762 1 1 46 LYS HG3  H 39.450 -10.473  -3.477 1.00 . A A . 214 LYS HG3  1 1 
        4  3763 1 1 46 LYS HZ1  H 43.423 -11.399  -1.743 1.00 . A A . 214 LYS HZ1  1 1 
        4  3764 1 1 46 LYS HZ2  H 44.111 -11.228  -3.286 1.00 . A A . 214 LYS HZ2  1 1 
        4  3765 1 1 46 LYS HZ3  H 43.096 -12.546  -2.949 1.00 . A A . 214 LYS HZ3  1 1 
        4  3766 1 1 46 LYS N    N 40.334 -11.411  -7.039 1.00 . A A . 214 LYS N    1 1 
        4  3767 1 1 46 LYS NZ   N 43.270 -11.538  -2.761 1.00 . A A . 214 LYS NZ   1 1 
        4  3768 1 1 46 LYS O    O 37.767 -13.926  -6.897 1.00 . A A . 214 LYS O    1 1 
        4  3769 1 1 47 ASN C    C 37.825 -13.770 -10.340 1.00 . A A . 215 ASN C    1 1 
        4  3770 1 1 47 ASN CA   C 37.253 -12.755  -9.355 1.00 . A A . 215 ASN CA   1 1 
        4  3771 1 1 47 ASN CB   C 36.722 -11.541 -10.120 1.00 . A A . 215 ASN CB   1 1 
        4  3772 1 1 47 ASN CG   C 35.922 -10.650  -9.177 1.00 . A A . 215 ASN CG   1 1 
        4  3773 1 1 47 ASN H    H 38.841 -11.557  -8.617 1.00 . A A . 215 ASN H    1 1 
        4  3774 1 1 47 ASN HA   H 36.433 -13.210  -8.819 1.00 . A A . 215 ASN HA   1 1 
        4  3775 1 1 47 ASN HB2  H 37.552 -10.983 -10.529 1.00 . A A . 215 ASN HB2  1 1 
        4  3776 1 1 47 ASN HB3  H 36.081 -11.877 -10.924 1.00 . A A . 215 ASN HB3  1 1 
        4  3777 1 1 47 ASN HD21 H 36.088  -9.038 -10.328 1.00 . A A . 215 ASN HD21 1 1 
        4  3778 1 1 47 ASN HD22 H 35.209  -8.818  -8.884 1.00 . A A . 215 ASN HD22 1 1 
        4  3779 1 1 47 ASN N    N 38.275 -12.327  -8.401 1.00 . A A . 215 ASN N    1 1 
        4  3780 1 1 47 ASN ND2  N 35.723  -9.399  -9.490 1.00 . A A . 215 ASN ND2  1 1 
        4  3781 1 1 47 ASN O    O 37.104 -14.300 -11.184 1.00 . A A . 215 ASN O    1 1 
        4  3782 1 1 47 ASN OD1  O 35.470 -11.103  -8.127 1.00 . A A . 215 ASN OD1  1 1 
        4  3783 1 1 48 GLY C    C 40.380 -14.290 -12.333 1.00 . A A . 216 GLY C    1 1 
        4  3784 1 1 48 GLY CA   C 39.788 -14.989 -11.117 1.00 . A A . 216 GLY CA   1 1 
        4  3785 1 1 48 GLY H    H 39.661 -13.575  -9.551 1.00 . A A . 216 GLY H    1 1 
        4  3786 1 1 48 GLY HA2  H 40.583 -15.484 -10.574 1.00 . A A . 216 GLY HA2  1 1 
        4  3787 1 1 48 GLY HA3  H 39.074 -15.731 -11.450 1.00 . A A . 216 GLY HA3  1 1 
        4  3788 1 1 48 GLY N    N 39.125 -14.038 -10.227 1.00 . A A . 216 GLY N    1 1 
        4  3789 1 1 48 GLY O    O 40.707 -14.933 -13.330 1.00 . A A . 216 GLY O    1 1 
        4  3790 1 1 49 HIS C    C 42.551 -11.946 -13.137 1.00 . A A . 217 HIS C    1 1 
        4  3791 1 1 49 HIS CA   C 41.067 -12.195 -13.363 1.00 . A A . 217 HIS CA   1 1 
        4  3792 1 1 49 HIS CB   C 40.342 -10.853 -13.477 1.00 . A A . 217 HIS CB   1 1 
        4  3793 1 1 49 HIS CD2  C 37.772 -10.457 -13.111 1.00 . A A . 217 HIS CD2  1 1 
        4  3794 1 1 49 HIS CE1  C 37.028 -12.068 -14.354 1.00 . A A . 217 HIS CE1  1 1 
        4  3795 1 1 49 HIS CG   C 38.869 -11.097 -13.633 1.00 . A A . 217 HIS CG   1 1 
        4  3796 1 1 49 HIS H    H 40.220 -12.498 -11.447 1.00 . A A . 217 HIS H    1 1 
        4  3797 1 1 49 HIS HA   H 40.937 -12.742 -14.287 1.00 . A A . 217 HIS HA   1 1 
        4  3798 1 1 49 HIS HB2  H 40.520 -10.266 -12.586 1.00 . A A . 217 HIS HB2  1 1 
        4  3799 1 1 49 HIS HB3  H 40.707 -10.316 -14.342 1.00 . A A . 217 HIS HB3  1 1 
        4  3800 1 1 49 HIS HD1  H 38.901 -12.766 -14.935 1.00 . A A . 217 HIS HD1  1 1 
        4  3801 1 1 49 HIS HD2  H 37.806  -9.605 -12.448 1.00 . A A . 217 HIS HD2  1 1 
        4  3802 1 1 49 HIS HE1  H 36.370 -12.749 -14.870 1.00 . A A . 217 HIS HE1  1 1 
        4  3803 1 1 49 HIS N    N 40.513 -12.966 -12.255 1.00 . A A . 217 HIS N    1 1 
        4  3804 1 1 49 HIS ND1  N 38.371 -12.120 -14.422 1.00 . A A . 217 HIS ND1  1 1 
        4  3805 1 1 49 HIS NE2  N 36.611 -11.073 -13.567 1.00 . A A . 217 HIS NE2  1 1 
        4  3806 1 1 49 HIS O    O 42.956 -11.481 -12.072 1.00 . A A . 217 HIS O    1 1 
        4  3807 1 1 50 GLU C    C 45.327 -11.219 -15.188 1.00 . A A . 218 GLU C    1 1 
        4  3808 1 1 50 GLU CA   C 44.811 -12.100 -14.059 1.00 . A A . 218 GLU CA   1 1 
        4  3809 1 1 50 GLU CB   C 45.491 -13.466 -14.122 1.00 . A A . 218 GLU CB   1 1 
        4  3810 1 1 50 GLU CD   C 45.712 -15.568 -15.467 1.00 . A A . 218 GLU CD   1 1 
        4  3811 1 1 50 GLU CG   C 44.967 -14.244 -15.332 1.00 . A A . 218 GLU CG   1 1 
        4  3812 1 1 50 GLU H    H 42.962 -12.653 -14.955 1.00 . A A . 218 GLU H    1 1 
        4  3813 1 1 50 GLU HA   H 45.066 -11.637 -13.122 1.00 . A A . 218 GLU HA   1 1 
        4  3814 1 1 50 GLU HB2  H 46.559 -13.328 -14.213 1.00 . A A . 218 GLU HB2  1 1 
        4  3815 1 1 50 GLU HB3  H 45.271 -14.017 -13.220 1.00 . A A . 218 GLU HB3  1 1 
        4  3816 1 1 50 GLU HG2  H 43.912 -14.439 -15.202 1.00 . A A . 218 GLU HG2  1 1 
        4  3817 1 1 50 GLU HG3  H 45.115 -13.658 -16.228 1.00 . A A . 218 GLU HG3  1 1 
        4  3818 1 1 50 GLU N    N 43.361 -12.273 -14.144 1.00 . A A . 218 GLU N    1 1 
        4  3819 1 1 50 GLU O    O 44.778 -11.211 -16.290 1.00 . A A . 218 GLU O    1 1 
        4  3820 1 1 50 GLU OE1  O 45.977 -16.184 -14.448 1.00 . A A . 218 GLU OE1  1 1 
        4  3821 1 1 50 GLU OE2  O 46.009 -15.948 -16.589 1.00 . A A . 218 GLU OE2  1 1 
        4  3822 1 1 51 GLY C    C 48.197  -8.874 -15.323 1.00 . A A . 219 GLY C    1 1 
        4  3823 1 1 51 GLY CA   C 47.012  -9.624 -15.913 1.00 . A A . 219 GLY CA   1 1 
        4  3824 1 1 51 GLY H    H 46.829 -10.550 -14.026 1.00 . A A . 219 GLY H    1 1 
        4  3825 1 1 51 GLY HA2  H 47.358 -10.225 -16.727 1.00 . A A . 219 GLY HA2  1 1 
        4  3826 1 1 51 GLY HA3  H 46.286  -8.921 -16.282 1.00 . A A . 219 GLY HA3  1 1 
        4  3827 1 1 51 GLY N    N 46.407 -10.489 -14.911 1.00 . A A . 219 GLY N    1 1 
        4  3828 1 1 51 GLY O    O 48.319  -8.744 -14.101 1.00 . A A . 219 GLY O    1 1 
        4  3829 1 1 52 TYR C    C 49.858  -6.345 -15.140 1.00 . A A . 220 TYR C    1 1 
        4  3830 1 1 52 TYR CA   C 50.261  -7.671 -15.741 1.00 . A A . 220 TYR CA   1 1 
        4  3831 1 1 52 TYR CB   C 51.200  -7.419 -16.927 1.00 . A A . 220 TYR CB   1 1 
        4  3832 1 1 52 TYR CD1  C 52.567  -9.516 -16.650 1.00 . A A . 220 TYR CD1  1 1 
        4  3833 1 1 52 TYR CD2  C 51.338  -9.198 -18.717 1.00 . A A . 220 TYR CD2  1 1 
        4  3834 1 1 52 TYR CE1  C 53.046 -10.742 -17.125 1.00 . A A . 220 TYR CE1  1 1 
        4  3835 1 1 52 TYR CE2  C 51.818 -10.424 -19.191 1.00 . A A . 220 TYR CE2  1 1 
        4  3836 1 1 52 TYR CG   C 51.713  -8.743 -17.444 1.00 . A A . 220 TYR CG   1 1 
        4  3837 1 1 52 TYR CZ   C 52.672 -11.196 -18.395 1.00 . A A . 220 TYR CZ   1 1 
        4  3838 1 1 52 TYR H    H 48.963  -8.531 -17.151 1.00 . A A . 220 TYR H    1 1 
        4  3839 1 1 52 TYR HA   H 50.783  -8.257 -15.001 1.00 . A A . 220 TYR HA   1 1 
        4  3840 1 1 52 TYR HB2  H 50.656  -6.909 -17.712 1.00 . A A . 220 TYR HB2  1 1 
        4  3841 1 1 52 TYR HB3  H 52.034  -6.806 -16.610 1.00 . A A . 220 TYR HB3  1 1 
        4  3842 1 1 52 TYR HD1  H 52.855  -9.167 -15.670 1.00 . A A . 220 TYR HD1  1 1 
        4  3843 1 1 52 TYR HD2  H 50.680  -8.602 -19.332 1.00 . A A . 220 TYR HD2  1 1 
        4  3844 1 1 52 TYR HE1  H 53.705 -11.338 -16.511 1.00 . A A . 220 TYR HE1  1 1 
        4  3845 1 1 52 TYR HE2  H 51.529 -10.777 -20.170 1.00 . A A . 220 TYR HE2  1 1 
        4  3846 1 1 52 TYR HH   H 52.470 -12.786 -19.431 1.00 . A A . 220 TYR HH   1 1 
        4  3847 1 1 52 TYR N    N 49.082  -8.391 -16.192 1.00 . A A . 220 TYR N    1 1 
        4  3848 1 1 52 TYR O    O 48.974  -5.668 -15.660 1.00 . A A . 220 TYR O    1 1 
        4  3849 1 1 52 TYR OH   O 53.142 -12.406 -18.862 1.00 . A A . 220 TYR OH   1 1 
        4  3850 1 1 53 ALA C    C 51.495  -3.972 -12.993 1.00 . A A . 221 ALA C    1 1 
        4  3851 1 1 53 ALA CA   C 50.197  -4.707 -13.375 1.00 . A A . 221 ALA CA   1 1 
        4  3852 1 1 53 ALA CB   C 49.362  -4.963 -12.116 1.00 . A A . 221 ALA CB   1 1 
        4  3853 1 1 53 ALA H    H 51.193  -6.562 -13.658 1.00 . A A . 221 ALA H    1 1 
        4  3854 1 1 53 ALA HA   H 49.613  -4.101 -14.043 1.00 . A A . 221 ALA HA   1 1 
        4  3855 1 1 53 ALA HB1  H 49.764  -5.806 -11.574 1.00 . A A . 221 ALA HB1  1 1 
        4  3856 1 1 53 ALA HB2  H 48.339  -5.169 -12.401 1.00 . A A . 221 ALA HB2  1 1 
        4  3857 1 1 53 ALA HB3  H 49.385  -4.088 -11.488 1.00 . A A . 221 ALA HB3  1 1 
        4  3858 1 1 53 ALA N    N 50.504  -5.974 -14.036 1.00 . A A . 221 ALA N    1 1 
        4  3859 1 1 53 ALA O    O 52.312  -4.517 -12.249 1.00 . A A . 221 ALA O    1 1 
        4  3860 1 1 54 PRO C    C 53.266  -2.046 -11.629 1.00 . A A . 222 PRO C    1 1 
        4  3861 1 1 54 PRO CA   C 52.935  -1.984 -13.127 1.00 . A A . 222 PRO CA   1 1 
        4  3862 1 1 54 PRO CB   C 52.577  -0.547 -13.550 1.00 . A A . 222 PRO CB   1 1 
        4  3863 1 1 54 PRO CD   C 50.810  -2.000 -14.359 1.00 . A A . 222 PRO CD   1 1 
        4  3864 1 1 54 PRO CG   C 51.541  -0.680 -14.620 1.00 . A A . 222 PRO CG   1 1 
        4  3865 1 1 54 PRO HA   H 53.770  -2.336 -13.711 1.00 . A A . 222 PRO HA   1 1 
        4  3866 1 1 54 PRO HB2  H 52.170  -0.008 -12.709 1.00 . A A . 222 PRO HB2  1 1 
        4  3867 1 1 54 PRO HB3  H 53.447  -0.035 -13.935 1.00 . A A . 222 PRO HB3  1 1 
        4  3868 1 1 54 PRO HD2  H 49.860  -1.815 -13.872 1.00 . A A . 222 PRO HD2  1 1 
        4  3869 1 1 54 PRO HD3  H 50.666  -2.538 -15.285 1.00 . A A . 222 PRO HD3  1 1 
        4  3870 1 1 54 PRO HG2  H 50.842   0.151 -14.568 1.00 . A A . 222 PRO HG2  1 1 
        4  3871 1 1 54 PRO HG3  H 52.007  -0.706 -15.596 1.00 . A A . 222 PRO HG3  1 1 
        4  3872 1 1 54 PRO N    N 51.706  -2.757 -13.463 1.00 . A A . 222 PRO N    1 1 
        4  3873 1 1 54 PRO O    O 52.493  -1.579 -10.796 1.00 . A A . 222 PRO O    1 1 
        4  3874 1 1 55 SER C    C 55.266  -1.358  -9.363 1.00 . A A . 223 SER C    1 1 
        4  3875 1 1 55 SER CA   C 54.884  -2.728  -9.925 1.00 . A A . 223 SER CA   1 1 
        4  3876 1 1 55 SER CB   C 56.094  -3.655  -9.846 1.00 . A A . 223 SER CB   1 1 
        4  3877 1 1 55 SER H    H 54.999  -2.957 -12.032 1.00 . A A . 223 SER H    1 1 
        4  3878 1 1 55 SER HA   H 54.089  -3.146  -9.326 1.00 . A A . 223 SER HA   1 1 
        4  3879 1 1 55 SER HB2  H 56.405  -3.754  -8.820 1.00 . A A . 223 SER HB2  1 1 
        4  3880 1 1 55 SER HB3  H 55.826  -4.630 -10.237 1.00 . A A . 223 SER HB3  1 1 
        4  3881 1 1 55 SER HG   H 57.467  -3.771 -11.220 1.00 . A A . 223 SER HG   1 1 
        4  3882 1 1 55 SER N    N 54.428  -2.612 -11.312 1.00 . A A . 223 SER N    1 1 
        4  3883 1 1 55 SER O    O 55.463  -1.197  -8.162 1.00 . A A . 223 SER O    1 1 
        4  3884 1 1 55 SER OG   O 57.157  -3.099 -10.607 1.00 . A A . 223 SER OG   1 1 
        4  3885 1 1 56 SER C    C 54.496   1.742  -9.316 1.00 . A A . 224 SER C    1 1 
        4  3886 1 1 56 SER CA   C 55.711   0.983  -9.846 1.00 . A A . 224 SER CA   1 1 
        4  3887 1 1 56 SER CB   C 56.296   1.748 -11.020 1.00 . A A . 224 SER CB   1 1 
        4  3888 1 1 56 SER H    H 55.143  -0.583 -11.185 1.00 . A A . 224 SER H    1 1 
        4  3889 1 1 56 SER HA   H 56.456   0.936  -9.063 1.00 . A A . 224 SER HA   1 1 
        4  3890 1 1 56 SER HB2  H 57.119   1.196 -11.443 1.00 . A A . 224 SER HB2  1 1 
        4  3891 1 1 56 SER HB3  H 55.529   1.888 -11.770 1.00 . A A . 224 SER HB3  1 1 
        4  3892 1 1 56 SER HG   H 57.442   2.853  -9.898 1.00 . A A . 224 SER HG   1 1 
        4  3893 1 1 56 SER N    N 55.362  -0.381 -10.250 1.00 . A A . 224 SER N    1 1 
        4  3894 1 1 56 SER O    O 54.609   2.532  -8.380 1.00 . A A . 224 SER O    1 1 
        4  3895 1 1 56 SER OG   O 56.763   3.011 -10.560 1.00 . A A . 224 SER OG   1 1 
        4  3896 1 1 57 TYR C    C 51.438   1.494  -8.370 1.00 . A A . 225 TYR C    1 1 
        4  3897 1 1 57 TYR CA   C 52.116   2.214  -9.526 1.00 . A A . 225 TYR CA   1 1 
        4  3898 1 1 57 TYR CB   C 51.151   2.294 -10.710 1.00 . A A . 225 TYR CB   1 1 
        4  3899 1 1 57 TYR CD1  C 52.786   2.958 -12.514 1.00 . A A . 225 TYR CD1  1 1 
        4  3900 1 1 57 TYR CD2  C 51.057   4.532 -11.869 1.00 . A A . 225 TYR CD2  1 1 
        4  3901 1 1 57 TYR CE1  C 53.274   3.880 -13.451 1.00 . A A . 225 TYR CE1  1 1 
        4  3902 1 1 57 TYR CE2  C 51.545   5.452 -12.804 1.00 . A A . 225 TYR CE2  1 1 
        4  3903 1 1 57 TYR CG   C 51.677   3.285 -11.724 1.00 . A A . 225 TYR CG   1 1 
        4  3904 1 1 57 TYR CZ   C 52.652   5.127 -13.596 1.00 . A A . 225 TYR CZ   1 1 
        4  3905 1 1 57 TYR H    H 53.307   0.890 -10.684 1.00 . A A . 225 TYR H    1 1 
        4  3906 1 1 57 TYR HA   H 52.363   3.221  -9.214 1.00 . A A . 225 TYR HA   1 1 
        4  3907 1 1 57 TYR HB2  H 51.063   1.319 -11.165 1.00 . A A . 225 TYR HB2  1 1 
        4  3908 1 1 57 TYR HB3  H 50.178   2.615 -10.361 1.00 . A A . 225 TYR HB3  1 1 
        4  3909 1 1 57 TYR HD1  H 53.268   1.999 -12.399 1.00 . A A . 225 TYR HD1  1 1 
        4  3910 1 1 57 TYR HD2  H 50.201   4.783 -11.260 1.00 . A A . 225 TYR HD2  1 1 
        4  3911 1 1 57 TYR HE1  H 54.128   3.630 -14.064 1.00 . A A . 225 TYR HE1  1 1 
        4  3912 1 1 57 TYR HE2  H 51.067   6.415 -12.913 1.00 . A A . 225 TYR HE2  1 1 
        4  3913 1 1 57 TYR HH   H 53.894   5.646 -14.952 1.00 . A A . 225 TYR HH   1 1 
        4  3914 1 1 57 TYR N    N 53.339   1.520  -9.933 1.00 . A A . 225 TYR N    1 1 
        4  3915 1 1 57 TYR O    O 50.259   1.707  -8.097 1.00 . A A . 225 TYR O    1 1 
        4  3916 1 1 57 TYR OH   O 53.131   6.036 -14.519 1.00 . A A . 225 TYR OH   1 1 
        4  3917 1 1 58 LEU C    C 52.780  -0.400  -5.555 1.00 . A A . 226 LEU C    1 1 
        4  3918 1 1 58 LEU CA   C 51.670  -0.098  -6.550 1.00 . A A . 226 LEU CA   1 1 
        4  3919 1 1 58 LEU CB   C 51.023  -1.395  -7.020 1.00 . A A . 226 LEU CB   1 1 
        4  3920 1 1 58 LEU CD1  C 53.059  -2.943  -6.872 1.00 . A A . 226 LEU CD1  1 1 
        4  3921 1 1 58 LEU CD2  C 51.269  -3.267  -8.660 1.00 . A A . 226 LEU CD2  1 1 
        4  3922 1 1 58 LEU CG   C 52.040  -2.240  -7.810 1.00 . A A . 226 LEU CG   1 1 
        4  3923 1 1 58 LEU H    H 53.135   0.522  -7.949 1.00 . A A . 226 LEU H    1 1 
        4  3924 1 1 58 LEU HA   H 50.919   0.500  -6.062 1.00 . A A . 226 LEU HA   1 1 
        4  3925 1 1 58 LEU HB2  H 50.663  -1.949  -6.164 1.00 . A A . 226 LEU HB2  1 1 
        4  3926 1 1 58 LEU HB3  H 50.189  -1.150  -7.666 1.00 . A A . 226 LEU HB3  1 1 
        4  3927 1 1 58 LEU HD11 H 52.644  -3.063  -5.884 1.00 . A A . 226 LEU HD11 1 1 
        4  3928 1 1 58 LEU HD12 H 53.955  -2.341  -6.808 1.00 . A A . 226 LEU HD12 1 1 
        4  3929 1 1 58 LEU HD13 H 53.320  -3.911  -7.269 1.00 . A A . 226 LEU HD13 1 1 
        4  3930 1 1 58 LEU HD21 H 50.446  -3.674  -8.087 1.00 . A A . 226 LEU HD21 1 1 
        4  3931 1 1 58 LEU HD22 H 51.932  -4.063  -8.957 1.00 . A A . 226 LEU HD22 1 1 
        4  3932 1 1 58 LEU HD23 H 50.880  -2.774  -9.540 1.00 . A A . 226 LEU HD23 1 1 
        4  3933 1 1 58 LEU HG   H 52.585  -1.588  -8.470 1.00 . A A . 226 LEU HG   1 1 
        4  3934 1 1 58 LEU N    N 52.197   0.644  -7.689 1.00 . A A . 226 LEU N    1 1 
        4  3935 1 1 58 LEU O    O 53.956  -0.170  -5.839 1.00 . A A . 226 LEU O    1 1 
        4  3936 1 1 59 VAL C    C 53.046  -2.602  -2.715 1.00 . A A . 227 VAL C    1 1 
        4  3937 1 1 59 VAL CA   C 53.390  -1.260  -3.355 1.00 . A A . 227 VAL CA   1 1 
        4  3938 1 1 59 VAL CB   C 53.412  -0.170  -2.285 1.00 . A A . 227 VAL CB   1 1 
        4  3939 1 1 59 VAL CG1  C 54.310  -0.595  -1.119 1.00 . A A . 227 VAL CG1  1 1 
        4  3940 1 1 59 VAL CG2  C 53.948   1.129  -2.891 1.00 . A A . 227 VAL CG2  1 1 
        4  3941 1 1 59 VAL H    H 51.457  -1.088  -4.220 1.00 . A A . 227 VAL H    1 1 
        4  3942 1 1 59 VAL HA   H 54.370  -1.326  -3.795 1.00 . A A . 227 VAL HA   1 1 
        4  3943 1 1 59 VAL HB   H 52.412  -0.013  -1.925 1.00 . A A . 227 VAL HB   1 1 
        4  3944 1 1 59 VAL HG11 H 55.255  -0.950  -1.505 1.00 . A A . 227 VAL HG11 1 1 
        4  3945 1 1 59 VAL HG12 H 53.829  -1.383  -0.559 1.00 . A A . 227 VAL HG12 1 1 
        4  3946 1 1 59 VAL HG13 H 54.484   0.252  -0.472 1.00 . A A . 227 VAL HG13 1 1 
        4  3947 1 1 59 VAL HG21 H 53.941   1.905  -2.141 1.00 . A A . 227 VAL HG21 1 1 
        4  3948 1 1 59 VAL HG22 H 53.322   1.423  -3.720 1.00 . A A . 227 VAL HG22 1 1 
        4  3949 1 1 59 VAL HG23 H 54.959   0.974  -3.240 1.00 . A A . 227 VAL HG23 1 1 
        4  3950 1 1 59 VAL N    N 52.408  -0.922  -4.390 1.00 . A A . 227 VAL N    1 1 
        4  3951 1 1 59 VAL O    O 51.894  -3.035  -2.737 1.00 . A A . 227 VAL O    1 1 
        4  3952 1 1 60 GLU C    C 52.988  -4.385  -0.248 1.00 . A A . 228 GLU C    1 1 
        4  3953 1 1 60 GLU CA   C 53.852  -4.540  -1.486 1.00 . A A . 228 GLU CA   1 1 
        4  3954 1 1 60 GLU CB   C 55.197  -5.145  -1.086 1.00 . A A . 228 GLU CB   1 1 
        4  3955 1 1 60 GLU CD   C 57.328  -6.105  -1.962 1.00 . A A . 228 GLU CD   1 1 
        4  3956 1 1 60 GLU CG   C 55.945  -5.577  -2.337 1.00 . A A . 228 GLU CG   1 1 
        4  3957 1 1 60 GLU H    H 54.948  -2.855  -2.152 1.00 . A A . 228 GLU H    1 1 
        4  3958 1 1 60 GLU HA   H 53.358  -5.210  -2.174 1.00 . A A . 228 GLU HA   1 1 
        4  3959 1 1 60 GLU HB2  H 55.779  -4.405  -0.555 1.00 . A A . 228 GLU HB2  1 1 
        4  3960 1 1 60 GLU HB3  H 55.034  -6.001  -0.451 1.00 . A A . 228 GLU HB3  1 1 
        4  3961 1 1 60 GLU HG2  H 55.380  -6.357  -2.830 1.00 . A A . 228 GLU HG2  1 1 
        4  3962 1 1 60 GLU HG3  H 56.050  -4.730  -3.000 1.00 . A A . 228 GLU HG3  1 1 
        4  3963 1 1 60 GLU N    N 54.054  -3.252  -2.140 1.00 . A A . 228 GLU N    1 1 
        4  3964 1 1 60 GLU O    O 53.081  -3.387   0.468 1.00 . A A . 228 GLU O    1 1 
        4  3965 1 1 60 GLU OE1  O 57.615  -6.173  -0.777 1.00 . A A . 228 GLU OE1  1 1 
        4  3966 1 1 60 GLU OE2  O 58.083  -6.430  -2.865 1.00 . A A . 228 GLU OE2  1 1 
        4  3967 1 1 61 LYS C    C 51.836  -6.235   2.279 1.00 . A A . 229 LYS C    1 1 
        4  3968 1 1 61 LYS CA   C 51.263  -5.367   1.167 1.00 . A A . 229 LYS CA   1 1 
        4  3969 1 1 61 LYS CB   C 49.866  -5.869   0.787 1.00 . A A . 229 LYS CB   1 1 
        4  3970 1 1 61 LYS CD   C 47.490  -5.981   1.516 1.00 . A A . 229 LYS CD   1 1 
        4  3971 1 1 61 LYS CE   C 46.528  -5.795   2.691 1.00 . A A . 229 LYS CE   1 1 
        4  3972 1 1 61 LYS CG   C 48.908  -5.623   1.951 1.00 . A A . 229 LYS CG   1 1 
        4  3973 1 1 61 LYS H    H 52.132  -6.153  -0.610 1.00 . A A . 229 LYS H    1 1 
        4  3974 1 1 61 LYS HA   H 51.176  -4.354   1.532 1.00 . A A . 229 LYS HA   1 1 
        4  3975 1 1 61 LYS HB2  H 49.509  -5.343  -0.086 1.00 . A A . 229 LYS HB2  1 1 
        4  3976 1 1 61 LYS HB3  H 49.905  -6.930   0.577 1.00 . A A . 229 LYS HB3  1 1 
        4  3977 1 1 61 LYS HD2  H 47.193  -5.335   0.701 1.00 . A A . 229 LYS HD2  1 1 
        4  3978 1 1 61 LYS HD3  H 47.467  -7.008   1.190 1.00 . A A . 229 LYS HD3  1 1 
        4  3979 1 1 61 LYS HE2  H 45.539  -6.116   2.401 1.00 . A A . 229 LYS HE2  1 1 
        4  3980 1 1 61 LYS HE3  H 46.870  -6.384   3.531 1.00 . A A . 229 LYS HE3  1 1 
        4  3981 1 1 61 LYS HG2  H 49.195  -6.239   2.791 1.00 . A A . 229 LYS HG2  1 1 
        4  3982 1 1 61 LYS HG3  H 48.945  -4.582   2.235 1.00 . A A . 229 LYS HG3  1 1 
        4  3983 1 1 61 LYS HZ1  H 47.018  -3.795   2.379 1.00 . A A . 229 LYS HZ1  1 1 
        4  3984 1 1 61 LYS HZ2  H 46.922  -4.237   4.016 1.00 . A A . 229 LYS HZ2  1 1 
        4  3985 1 1 61 LYS HZ3  H 45.503  -4.030   3.105 1.00 . A A . 229 LYS HZ3  1 1 
        4  3986 1 1 61 LYS N    N 52.149  -5.384  -0.001 1.00 . A A . 229 LYS N    1 1 
        4  3987 1 1 61 LYS NZ   N 46.490  -4.355   3.076 1.00 . A A . 229 LYS NZ   1 1 
        4  3988 1 1 61 LYS O    O 51.728  -5.898   3.460 1.00 . A A . 229 LYS O    1 1 
        4  3989 1 1 62 SER C    C 52.154  -8.401   4.103 1.00 . A A . 230 SER C    1 1 
        4  3990 1 1 62 SER CA   C 53.042  -8.275   2.861 1.00 . A A . 230 SER CA   1 1 
        4  3991 1 1 62 SER CB   C 54.424  -7.776   3.277 1.00 . A A . 230 SER CB   1 1 
        4  3992 1 1 62 SER H    H 52.502  -7.563   0.939 1.00 . A A . 230 SER H    1 1 
        4  3993 1 1 62 SER HA   H 53.150  -9.250   2.397 1.00 . A A . 230 SER HA   1 1 
        4  3994 1 1 62 SER HB2  H 55.029  -7.609   2.402 1.00 . A A . 230 SER HB2  1 1 
        4  3995 1 1 62 SER HB3  H 54.320  -6.847   3.825 1.00 . A A . 230 SER HB3  1 1 
        4  3996 1 1 62 SER HG   H 54.618  -9.598   3.934 1.00 . A A . 230 SER HG   1 1 
        4  3997 1 1 62 SER N    N 52.449  -7.354   1.893 1.00 . A A . 230 SER N    1 1 
        4  3998 1 1 62 SER O    O 52.448  -7.821   5.146 1.00 . A A . 230 SER O    1 1 
        4  3999 1 1 62 SER OG   O 55.049  -8.756   4.098 1.00 . A A . 230 SER OG   1 1 
        4  4000 1 1 63 PRO C    C 50.802  -9.946   6.356 1.00 . A A . 231 PRO C    1 1 
        4  4001 1 1 63 PRO CA   C 50.123  -9.336   5.131 1.00 . A A . 231 PRO CA   1 1 
        4  4002 1 1 63 PRO CB   C 49.055 -10.288   4.550 1.00 . A A . 231 PRO CB   1 1 
        4  4003 1 1 63 PRO CD   C 50.655  -9.858   2.795 1.00 . A A . 231 PRO CD   1 1 
        4  4004 1 1 63 PRO CG   C 49.184 -10.161   3.066 1.00 . A A . 231 PRO CG   1 1 
        4  4005 1 1 63 PRO HA   H 49.662  -8.398   5.394 1.00 . A A . 231 PRO HA   1 1 
        4  4006 1 1 63 PRO HB2  H 49.250 -11.311   4.858 1.00 . A A . 231 PRO HB2  1 1 
        4  4007 1 1 63 PRO HB3  H 48.063  -9.988   4.864 1.00 . A A . 231 PRO HB3  1 1 
        4  4008 1 1 63 PRO HD2  H 51.216 -10.776   2.680 1.00 . A A . 231 PRO HD2  1 1 
        4  4009 1 1 63 PRO HD3  H 50.764  -9.228   1.926 1.00 . A A . 231 PRO HD3  1 1 
        4  4010 1 1 63 PRO HG2  H 48.897 -11.088   2.587 1.00 . A A . 231 PRO HG2  1 1 
        4  4011 1 1 63 PRO HG3  H 48.573  -9.347   2.705 1.00 . A A . 231 PRO HG3  1 1 
        4  4012 1 1 63 PRO N    N 51.080  -9.139   4.000 1.00 . A A . 231 PRO N    1 1 
        4  4013 1 1 63 PRO O    O 51.702 -10.776   6.231 1.00 . A A . 231 PRO O    1 1 
        4  4014 1 1 64 ASN C    C 49.949  -9.856   9.933 1.00 . A A . 232 ASN C    1 1 
        4  4015 1 1 64 ASN CA   C 50.931 -10.037   8.779 1.00 . A A . 232 ASN CA   1 1 
        4  4016 1 1 64 ASN CB   C 52.236  -9.306   9.094 1.00 . A A . 232 ASN CB   1 1 
        4  4017 1 1 64 ASN CG   C 52.926  -9.965  10.282 1.00 . A A . 232 ASN CG   1 1 
        4  4018 1 1 64 ASN H    H 49.642  -8.862   7.577 1.00 . A A . 232 ASN H    1 1 
        4  4019 1 1 64 ASN HA   H 51.142 -11.089   8.663 1.00 . A A . 232 ASN HA   1 1 
        4  4020 1 1 64 ASN HB2  H 52.885  -9.348   8.232 1.00 . A A . 232 ASN HB2  1 1 
        4  4021 1 1 64 ASN HB3  H 52.020  -8.275   9.333 1.00 . A A . 232 ASN HB3  1 1 
        4  4022 1 1 64 ASN HD21 H 53.905  -8.322  10.811 1.00 . A A . 232 ASN HD21 1 1 
        4  4023 1 1 64 ASN HD22 H 54.189  -9.681  11.787 1.00 . A A . 232 ASN HD22 1 1 
        4  4024 1 1 64 ASN N    N 50.361  -9.526   7.538 1.00 . A A . 232 ASN N    1 1 
        4  4025 1 1 64 ASN ND2  N 53.741  -9.265  11.020 1.00 . A A . 232 ASN ND2  1 1 
        4  4026 1 1 64 ASN O    O 50.216  -9.028  10.788 1.00 . A A . 232 ASN O    1 1 
        4  4027 1 1 64 ASN OXT  O 48.944 -10.548   9.941 1.00 . A A . 232 ASN OXT  1 1 
        4  4028 1 1 64 ASN OD1  O 52.720 -11.152  10.541 1.00 . A A . 232 ASN OD1  1 1 
        5  4029 1 1  1 GLY C    C 58.284 -14.723   4.744 1.00 . A A . 169 GLY C    1 1 
        5  4030 1 1  1 GLY CA   C 57.958 -15.004   6.206 1.00 . A A . 169 GLY CA   1 1 
        5  4031 1 1  1 GLY H1   H 58.719 -14.397   8.047 1.00 . A A . 169 GLY H1   1 1 
        5  4032 1 1  1 GLY H2   H 59.376 -13.569   6.722 1.00 . A A . 169 GLY H2   1 1 
        5  4033 1 1  1 GLY H3   H 59.857 -15.166   7.046 1.00 . A A . 169 GLY H3   1 1 
        5  4034 1 1  1 GLY HA2  H 57.848 -16.069   6.354 1.00 . A A . 169 GLY HA2  1 1 
        5  4035 1 1  1 GLY HA3  H 57.037 -14.507   6.468 1.00 . A A . 169 GLY HA3  1 1 
        5  4036 1 1  1 GLY N    N 59.061 -14.495   7.070 1.00 . A A . 169 GLY N    1 1 
        5  4037 1 1  1 GLY O    O 59.184 -15.337   4.169 1.00 . A A . 169 GLY O    1 1 
        5  4038 1 1  2 SER C    C 57.875 -14.699   1.892 1.00 . A A . 170 SER C    1 1 
        5  4039 1 1  2 SER CA   C 57.769 -13.440   2.748 1.00 . A A . 170 SER CA   1 1 
        5  4040 1 1  2 SER CB   C 59.050 -12.615   2.615 1.00 . A A . 170 SER CB   1 1 
        5  4041 1 1  2 SER H    H 56.845 -13.336   4.653 1.00 . A A . 170 SER H    1 1 
        5  4042 1 1  2 SER HA   H 56.936 -12.847   2.400 1.00 . A A . 170 SER HA   1 1 
        5  4043 1 1  2 SER HB2  H 59.849 -13.098   3.154 1.00 . A A . 170 SER HB2  1 1 
        5  4044 1 1  2 SER HB3  H 59.319 -12.537   1.569 1.00 . A A . 170 SER HB3  1 1 
        5  4045 1 1  2 SER HG   H 59.260 -11.284   4.019 1.00 . A A . 170 SER HG   1 1 
        5  4046 1 1  2 SER N    N 57.548 -13.792   4.147 1.00 . A A . 170 SER N    1 1 
        5  4047 1 1  2 SER O    O 58.918 -14.970   1.297 1.00 . A A . 170 SER O    1 1 
        5  4048 1 1  2 SER OG   O 58.834 -11.320   3.160 1.00 . A A . 170 SER OG   1 1 
        5  4049 1 1  3 PRO C    C 56.613 -16.461  -0.468 1.00 . A A . 171 PRO C    1 1 
        5  4050 1 1  3 PRO CA   C 56.786 -16.728   1.028 1.00 . A A . 171 PRO CA   1 1 
        5  4051 1 1  3 PRO CB   C 55.579 -17.479   1.608 1.00 . A A . 171 PRO CB   1 1 
        5  4052 1 1  3 PRO CD   C 55.534 -15.218   2.503 1.00 . A A . 171 PRO CD   1 1 
        5  4053 1 1  3 PRO CG   C 54.650 -16.404   2.082 1.00 . A A . 171 PRO CG   1 1 
        5  4054 1 1  3 PRO HA   H 57.683 -17.299   1.200 1.00 . A A . 171 PRO HA   1 1 
        5  4055 1 1  3 PRO HB2  H 55.102 -18.087   0.847 1.00 . A A . 171 PRO HB2  1 1 
        5  4056 1 1  3 PRO HB3  H 55.886 -18.096   2.440 1.00 . A A . 171 PRO HB3  1 1 
        5  4057 1 1  3 PRO HD2  H 55.101 -14.284   2.170 1.00 . A A . 171 PRO HD2  1 1 
        5  4058 1 1  3 PRO HD3  H 55.676 -15.208   3.575 1.00 . A A . 171 PRO HD3  1 1 
        5  4059 1 1  3 PRO HG2  H 53.981 -16.108   1.279 1.00 . A A . 171 PRO HG2  1 1 
        5  4060 1 1  3 PRO HG3  H 54.076 -16.750   2.930 1.00 . A A . 171 PRO HG3  1 1 
        5  4061 1 1  3 PRO N    N 56.818 -15.467   1.824 1.00 . A A . 171 PRO N    1 1 
        5  4062 1 1  3 PRO O    O 55.819 -17.123  -1.129 1.00 . A A . 171 PRO O    1 1 
        5  4063 1 1  4 GLU C    C 55.975 -14.499  -2.743 1.00 . A A . 172 GLU C    1 1 
        5  4064 1 1  4 GLU CA   C 57.319 -15.131  -2.402 1.00 . A A . 172 GLU CA   1 1 
        5  4065 1 1  4 GLU CB   C 57.532 -16.369  -3.280 1.00 . A A . 172 GLU CB   1 1 
        5  4066 1 1  4 GLU CD   C 58.999 -18.374  -3.634 1.00 . A A . 172 GLU CD   1 1 
        5  4067 1 1  4 GLU CG   C 58.776 -17.118  -2.800 1.00 . A A . 172 GLU CG   1 1 
        5  4068 1 1  4 GLU H    H 57.989 -15.011  -0.393 1.00 . A A . 172 GLU H    1 1 
        5  4069 1 1  4 GLU HA   H 58.103 -14.418  -2.609 1.00 . A A . 172 GLU HA   1 1 
        5  4070 1 1  4 GLU HB2  H 56.665 -17.013  -3.229 1.00 . A A . 172 GLU HB2  1 1 
        5  4071 1 1  4 GLU HB3  H 57.684 -16.056  -4.304 1.00 . A A . 172 GLU HB3  1 1 
        5  4072 1 1  4 GLU HG2  H 59.628 -16.473  -2.892 1.00 . A A . 172 GLU HG2  1 1 
        5  4073 1 1  4 GLU HG3  H 58.652 -17.397  -1.765 1.00 . A A . 172 GLU HG3  1 1 
        5  4074 1 1  4 GLU N    N 57.373 -15.493  -0.982 1.00 . A A . 172 GLU N    1 1 
        5  4075 1 1  4 GLU O    O 55.913 -13.458  -3.396 1.00 . A A . 172 GLU O    1 1 
        5  4076 1 1  4 GLU OE1  O 58.237 -18.590  -4.560 1.00 . A A . 172 GLU OE1  1 1 
        5  4077 1 1  4 GLU OE2  O 59.930 -19.104  -3.331 1.00 . A A . 172 GLU OE2  1 1 
        5  4078 1 1  5 GLU C    C 53.284 -13.435  -1.672 1.00 . A A . 173 GLU C    1 1 
        5  4079 1 1  5 GLU CA   C 53.562 -14.646  -2.552 1.00 . A A . 173 GLU CA   1 1 
        5  4080 1 1  5 GLU CB   C 52.551 -15.753  -2.245 1.00 . A A . 173 GLU CB   1 1 
        5  4081 1 1  5 GLU CD   C 51.943 -18.127  -2.765 1.00 . A A . 173 GLU CD   1 1 
        5  4082 1 1  5 GLU CG   C 53.001 -17.041  -2.937 1.00 . A A . 173 GLU CG   1 1 
        5  4083 1 1  5 GLU H    H 55.018 -15.963  -1.786 1.00 . A A . 173 GLU H    1 1 
        5  4084 1 1  5 GLU HA   H 53.473 -14.352  -3.595 1.00 . A A . 173 GLU HA   1 1 
        5  4085 1 1  5 GLU HB2  H 52.504 -15.915  -1.175 1.00 . A A . 173 GLU HB2  1 1 
        5  4086 1 1  5 GLU HB3  H 51.577 -15.470  -2.612 1.00 . A A . 173 GLU HB3  1 1 
        5  4087 1 1  5 GLU HG2  H 53.156 -16.846  -3.983 1.00 . A A . 173 GLU HG2  1 1 
        5  4088 1 1  5 GLU HG3  H 53.929 -17.378  -2.495 1.00 . A A . 173 GLU HG3  1 1 
        5  4089 1 1  5 GLU N    N 54.905 -15.140  -2.297 1.00 . A A . 173 GLU N    1 1 
        5  4090 1 1  5 GLU O    O 53.880 -13.290  -0.606 1.00 . A A . 173 GLU O    1 1 
        5  4091 1 1  5 GLU OE1  O 50.905 -17.831  -2.195 1.00 . A A . 173 GLU OE1  1 1 
        5  4092 1 1  5 GLU OE2  O 52.184 -19.238  -3.208 1.00 . A A . 173 GLU OE2  1 1 
        5  4093 1 1  6 THR C    C 50.872 -10.661  -2.109 1.00 . A A . 174 THR C    1 1 
        5  4094 1 1  6 THR CA   C 51.968 -11.409  -1.359 1.00 . A A . 174 THR CA   1 1 
        5  4095 1 1  6 THR CB   C 53.178 -10.471  -1.131 1.00 . A A . 174 THR CB   1 1 
        5  4096 1 1  6 THR CG2  C 53.396  -9.555  -2.336 1.00 . A A . 174 THR CG2  1 1 
        5  4097 1 1  6 THR H    H 51.880 -12.801  -2.948 1.00 . A A . 174 THR H    1 1 
        5  4098 1 1  6 THR HA   H 51.584 -11.718  -0.400 1.00 . A A . 174 THR HA   1 1 
        5  4099 1 1  6 THR HB   H 54.064 -11.053  -0.975 1.00 . A A . 174 THR HB   1 1 
        5  4100 1 1  6 THR HG1  H 51.992  -9.663   0.175 1.00 . A A . 174 THR HG1  1 1 
        5  4101 1 1  6 THR HG21 H 52.708  -8.723  -2.288 1.00 . A A . 174 THR HG21 1 1 
        5  4102 1 1  6 THR HG22 H 53.222 -10.114  -3.236 1.00 . A A . 174 THR HG22 1 1 
        5  4103 1 1  6 THR HG23 H 54.412  -9.184  -2.331 1.00 . A A . 174 THR HG23 1 1 
        5  4104 1 1  6 THR N    N 52.354 -12.596  -2.114 1.00 . A A . 174 THR N    1 1 
        5  4105 1 1  6 THR O    O 50.517 -11.025  -3.230 1.00 . A A . 174 THR O    1 1 
        5  4106 1 1  6 THR OG1  O 52.938  -9.676   0.015 1.00 . A A . 174 THR OG1  1 1 
        5  4107 1 1  7 LEU C    C 49.874  -7.384  -2.352 1.00 . A A . 175 LEU C    1 1 
        5  4108 1 1  7 LEU CA   C 49.317  -8.784  -2.115 1.00 . A A . 175 LEU CA   1 1 
        5  4109 1 1  7 LEU CB   C 48.066  -8.706  -1.224 1.00 . A A . 175 LEU CB   1 1 
        5  4110 1 1  7 LEU CD1  C 46.654  -9.924   0.449 1.00 . A A . 175 LEU CD1  1 1 
        5  4111 1 1  7 LEU CD2  C 47.477 -11.100  -1.614 1.00 . A A . 175 LEU CD2  1 1 
        5  4112 1 1  7 LEU CG   C 47.815 -10.052  -0.548 1.00 . A A . 175 LEU CG   1 1 
        5  4113 1 1  7 LEU H    H 50.693  -9.354  -0.606 1.00 . A A . 175 LEU H    1 1 
        5  4114 1 1  7 LEU HA   H 49.040  -9.212  -3.071 1.00 . A A . 175 LEU HA   1 1 
        5  4115 1 1  7 LEU HB2  H 48.198  -7.943  -0.468 1.00 . A A . 175 LEU HB2  1 1 
        5  4116 1 1  7 LEU HB3  H 47.211  -8.464  -1.842 1.00 . A A . 175 LEU HB3  1 1 
        5  4117 1 1  7 LEU HD11 H 46.557 -10.840   1.013 1.00 . A A . 175 LEU HD11 1 1 
        5  4118 1 1  7 LEU HD12 H 45.736  -9.729  -0.085 1.00 . A A . 175 LEU HD12 1 1 
        5  4119 1 1  7 LEU HD13 H 46.853  -9.106   1.126 1.00 . A A . 175 LEU HD13 1 1 
        5  4120 1 1  7 LEU HD21 H 46.745 -10.699  -2.298 1.00 . A A . 175 LEU HD21 1 1 
        5  4121 1 1  7 LEU HD22 H 47.081 -11.981  -1.139 1.00 . A A . 175 LEU HD22 1 1 
        5  4122 1 1  7 LEU HD23 H 48.372 -11.359  -2.160 1.00 . A A . 175 LEU HD23 1 1 
        5  4123 1 1  7 LEU HG   H 48.696 -10.350  -0.017 1.00 . A A . 175 LEU HG   1 1 
        5  4124 1 1  7 LEU N    N 50.357  -9.602  -1.493 1.00 . A A . 175 LEU N    1 1 
        5  4125 1 1  7 LEU O    O 50.762  -6.931  -1.631 1.00 . A A . 175 LEU O    1 1 
        5  4126 1 1  8 VAL C    C 48.615  -4.411  -3.738 1.00 . A A . 176 VAL C    1 1 
        5  4127 1 1  8 VAL CA   C 49.804  -5.348  -3.699 1.00 . A A . 176 VAL CA   1 1 
        5  4128 1 1  8 VAL CB   C 50.489  -5.349  -5.065 1.00 . A A . 176 VAL CB   1 1 
        5  4129 1 1  8 VAL CG1  C 51.701  -6.272  -5.016 1.00 . A A . 176 VAL CG1  1 1 
        5  4130 1 1  8 VAL CG2  C 49.517  -5.851  -6.134 1.00 . A A . 176 VAL CG2  1 1 
        5  4131 1 1  8 VAL H    H 48.644  -7.118  -3.903 1.00 . A A . 176 VAL H    1 1 
        5  4132 1 1  8 VAL HA   H 50.510  -4.998  -2.953 1.00 . A A . 176 VAL HA   1 1 
        5  4133 1 1  8 VAL HB   H 50.809  -4.345  -5.306 1.00 . A A . 176 VAL HB   1 1 
        5  4134 1 1  8 VAL HG11 H 52.176  -6.291  -5.984 1.00 . A A . 176 VAL HG11 1 1 
        5  4135 1 1  8 VAL HG12 H 51.382  -7.268  -4.751 1.00 . A A . 176 VAL HG12 1 1 
        5  4136 1 1  8 VAL HG13 H 52.399  -5.909  -4.276 1.00 . A A . 176 VAL HG13 1 1 
        5  4137 1 1  8 VAL HG21 H 48.746  -5.112  -6.298 1.00 . A A . 176 VAL HG21 1 1 
        5  4138 1 1  8 VAL HG22 H 49.067  -6.776  -5.809 1.00 . A A . 176 VAL HG22 1 1 
        5  4139 1 1  8 VAL HG23 H 50.057  -6.019  -7.056 1.00 . A A . 176 VAL HG23 1 1 
        5  4140 1 1  8 VAL N    N 49.352  -6.703  -3.366 1.00 . A A . 176 VAL N    1 1 
        5  4141 1 1  8 VAL O    O 47.487  -4.861  -3.871 1.00 . A A . 176 VAL O    1 1 
        5  4142 1 1  9 ILE C    C 48.043  -1.103  -4.746 1.00 . A A . 177 ILE C    1 1 
        5  4143 1 1  9 ILE CA   C 47.797  -2.113  -3.633 1.00 . A A . 177 ILE CA   1 1 
        5  4144 1 1  9 ILE CB   C 47.740  -1.392  -2.282 1.00 . A A . 177 ILE CB   1 1 
        5  4145 1 1  9 ILE CD1  C 47.390  -1.750   0.178 1.00 . A A . 177 ILE CD1  1 1 
        5  4146 1 1  9 ILE CG1  C 47.610  -2.439  -1.172 1.00 . A A . 177 ILE CG1  1 1 
        5  4147 1 1  9 ILE CG2  C 46.527  -0.451  -2.237 1.00 . A A . 177 ILE CG2  1 1 
        5  4148 1 1  9 ILE H    H 49.800  -2.812  -3.507 1.00 . A A . 177 ILE H    1 1 
        5  4149 1 1  9 ILE HA   H 46.845  -2.605  -3.809 1.00 . A A . 177 ILE HA   1 1 
        5  4150 1 1  9 ILE HB   H 48.645  -0.821  -2.137 1.00 . A A . 177 ILE HB   1 1 
        5  4151 1 1  9 ILE HD11 H 48.008  -0.865   0.241 1.00 . A A . 177 ILE HD11 1 1 
        5  4152 1 1  9 ILE HD12 H 47.653  -2.431   0.973 1.00 . A A . 177 ILE HD12 1 1 
        5  4153 1 1  9 ILE HD13 H 46.350  -1.473   0.271 1.00 . A A . 177 ILE HD13 1 1 
        5  4154 1 1  9 ILE HG12 H 46.772  -3.082  -1.386 1.00 . A A . 177 ILE HG12 1 1 
        5  4155 1 1  9 ILE HG13 H 48.518  -3.029  -1.130 1.00 . A A . 177 ILE HG13 1 1 
        5  4156 1 1  9 ILE HG21 H 45.619  -1.034  -2.183 1.00 . A A . 177 ILE HG21 1 1 
        5  4157 1 1  9 ILE HG22 H 46.506   0.163  -3.124 1.00 . A A . 177 ILE HG22 1 1 
        5  4158 1 1  9 ILE HG23 H 46.596   0.185  -1.367 1.00 . A A . 177 ILE HG23 1 1 
        5  4159 1 1  9 ILE N    N 48.872  -3.110  -3.615 1.00 . A A . 177 ILE N    1 1 
        5  4160 1 1  9 ILE O    O 49.145  -0.577  -4.882 1.00 . A A . 177 ILE O    1 1 
        5  4161 1 1 10 ALA C    C 46.998   1.553  -6.124 1.00 . A A . 178 ALA C    1 1 
        5  4162 1 1 10 ALA CA   C 47.117   0.116  -6.636 1.00 . A A . 178 ALA CA   1 1 
        5  4163 1 1 10 ALA CB   C 46.021  -0.167  -7.676 1.00 . A A . 178 ALA CB   1 1 
        5  4164 1 1 10 ALA H    H 46.152  -1.287  -5.361 1.00 . A A . 178 ALA H    1 1 
        5  4165 1 1 10 ALA HA   H 48.085  -0.006  -7.104 1.00 . A A . 178 ALA HA   1 1 
        5  4166 1 1 10 ALA HB1  H 45.174   0.484  -7.510 1.00 . A A . 178 ALA HB1  1 1 
        5  4167 1 1 10 ALA HB2  H 45.699  -1.196  -7.584 1.00 . A A . 178 ALA HB2  1 1 
        5  4168 1 1 10 ALA HB3  H 46.414   0.004  -8.668 1.00 . A A . 178 ALA HB3  1 1 
        5  4169 1 1 10 ALA N    N 47.007  -0.836  -5.534 1.00 . A A . 178 ALA N    1 1 
        5  4170 1 1 10 ALA O    O 45.947   1.961  -5.634 1.00 . A A . 178 ALA O    1 1 
        5  4171 1 1 11 LEU C    C 47.135   4.539  -6.649 1.00 . A A . 179 LEU C    1 1 
        5  4172 1 1 11 LEU CA   C 48.082   3.699  -5.796 1.00 . A A . 179 LEU CA   1 1 
        5  4173 1 1 11 LEU CB   C 49.500   4.270  -5.881 1.00 . A A . 179 LEU CB   1 1 
        5  4174 1 1 11 LEU CD1  C 51.856   3.982  -5.107 1.00 . A A . 179 LEU CD1  1 1 
        5  4175 1 1 11 LEU CD2  C 49.991   3.943  -3.421 1.00 . A A . 179 LEU CD2  1 1 
        5  4176 1 1 11 LEU CG   C 50.404   3.566  -4.858 1.00 . A A . 179 LEU CG   1 1 
        5  4177 1 1 11 LEU H    H 48.893   1.935  -6.644 1.00 . A A . 179 LEU H    1 1 
        5  4178 1 1 11 LEU HA   H 47.747   3.738  -4.774 1.00 . A A . 179 LEU HA   1 1 
        5  4179 1 1 11 LEU HB2  H 49.891   4.107  -6.876 1.00 . A A . 179 LEU HB2  1 1 
        5  4180 1 1 11 LEU HB3  H 49.476   5.330  -5.672 1.00 . A A . 179 LEU HB3  1 1 
        5  4181 1 1 11 LEU HD11 H 51.923   5.060  -5.129 1.00 . A A . 179 LEU HD11 1 1 
        5  4182 1 1 11 LEU HD12 H 52.187   3.582  -6.054 1.00 . A A . 179 LEU HD12 1 1 
        5  4183 1 1 11 LEU HD13 H 52.481   3.597  -4.315 1.00 . A A . 179 LEU HD13 1 1 
        5  4184 1 1 11 LEU HD21 H 49.220   3.268  -3.081 1.00 . A A . 179 LEU HD21 1 1 
        5  4185 1 1 11 LEU HD22 H 49.618   4.957  -3.396 1.00 . A A . 179 LEU HD22 1 1 
        5  4186 1 1 11 LEU HD23 H 50.844   3.862  -2.762 1.00 . A A . 179 LEU HD23 1 1 
        5  4187 1 1 11 LEU HG   H 50.316   2.496  -4.988 1.00 . A A . 179 LEU HG   1 1 
        5  4188 1 1 11 LEU N    N 48.081   2.312  -6.244 1.00 . A A . 179 LEU N    1 1 
        5  4189 1 1 11 LEU O    O 46.405   5.386  -6.133 1.00 . A A . 179 LEU O    1 1 
        5  4190 1 1 12 TYR C    C 45.436   4.072  -9.698 1.00 . A A . 180 TYR C    1 1 
        5  4191 1 1 12 TYR CA   C 46.303   5.036  -8.896 1.00 . A A . 180 TYR CA   1 1 
        5  4192 1 1 12 TYR CB   C 47.170   5.858  -9.851 1.00 . A A . 180 TYR CB   1 1 
        5  4193 1 1 12 TYR CD1  C 47.465   8.021  -8.591 1.00 . A A . 180 TYR CD1  1 1 
        5  4194 1 1 12 TYR CD2  C 49.356   6.514  -8.783 1.00 . A A . 180 TYR CD2  1 1 
        5  4195 1 1 12 TYR CE1  C 48.252   8.914  -7.852 1.00 . A A . 180 TYR CE1  1 1 
        5  4196 1 1 12 TYR CE2  C 50.142   7.408  -8.046 1.00 . A A . 180 TYR CE2  1 1 
        5  4197 1 1 12 TYR CG   C 48.018   6.822  -9.056 1.00 . A A . 180 TYR CG   1 1 
        5  4198 1 1 12 TYR CZ   C 49.591   8.606  -7.580 1.00 . A A . 180 TYR CZ   1 1 
        5  4199 1 1 12 TYR H    H 47.765   3.614  -8.309 1.00 . A A . 180 TYR H    1 1 
        5  4200 1 1 12 TYR HA   H 45.657   5.711  -8.349 1.00 . A A . 180 TYR HA   1 1 
        5  4201 1 1 12 TYR HB2  H 47.809   5.194 -10.418 1.00 . A A . 180 TYR HB2  1 1 
        5  4202 1 1 12 TYR HB3  H 46.533   6.412 -10.527 1.00 . A A . 180 TYR HB3  1 1 
        5  4203 1 1 12 TYR HD1  H 46.433   8.258  -8.801 1.00 . A A . 180 TYR HD1  1 1 
        5  4204 1 1 12 TYR HD2  H 49.782   5.590  -9.144 1.00 . A A . 180 TYR HD2  1 1 
        5  4205 1 1 12 TYR HE1  H 47.827   9.838  -7.493 1.00 . A A . 180 TYR HE1  1 1 
        5  4206 1 1 12 TYR HE2  H 51.175   7.170  -7.835 1.00 . A A . 180 TYR HE2  1 1 
        5  4207 1 1 12 TYR HH   H 50.494   9.115  -5.976 1.00 . A A . 180 TYR HH   1 1 
        5  4208 1 1 12 TYR N    N 47.158   4.299  -7.960 1.00 . A A . 180 TYR N    1 1 
        5  4209 1 1 12 TYR O    O 45.778   2.900  -9.859 1.00 . A A . 180 TYR O    1 1 
        5  4210 1 1 12 TYR OH   O 50.366   9.487  -6.852 1.00 . A A . 180 TYR OH   1 1 
        5  4211 1 1 13 ASP C    C 43.993   3.460 -12.356 1.00 . A A . 181 ASP C    1 1 
        5  4212 1 1 13 ASP CA   C 43.401   3.747 -10.981 1.00 . A A . 181 ASP CA   1 1 
        5  4213 1 1 13 ASP CB   C 42.062   4.469 -11.148 1.00 . A A . 181 ASP CB   1 1 
        5  4214 1 1 13 ASP CG   C 41.305   4.480  -9.827 1.00 . A A . 181 ASP CG   1 1 
        5  4215 1 1 13 ASP H    H 44.090   5.513 -10.035 1.00 . A A . 181 ASP H    1 1 
        5  4216 1 1 13 ASP HA   H 43.233   2.812 -10.466 1.00 . A A . 181 ASP HA   1 1 
        5  4217 1 1 13 ASP HB2  H 42.243   5.488 -11.466 1.00 . A A . 181 ASP HB2  1 1 
        5  4218 1 1 13 ASP HB3  H 41.470   3.959 -11.895 1.00 . A A . 181 ASP HB3  1 1 
        5  4219 1 1 13 ASP N    N 44.311   4.572 -10.197 1.00 . A A . 181 ASP N    1 1 
        5  4220 1 1 13 ASP O    O 43.859   4.262 -13.280 1.00 . A A . 181 ASP O    1 1 
        5  4221 1 1 13 ASP OD1  O 41.648   3.689  -8.968 1.00 . A A . 181 ASP OD1  1 1 
        5  4222 1 1 13 ASP OD2  O 40.389   5.275  -9.697 1.00 . A A . 181 ASP OD2  1 1 
        5  4223 1 1 14 TYR C    C 44.314   0.971 -14.512 1.00 . A A . 182 TYR C    1 1 
        5  4224 1 1 14 TYR CA   C 45.247   1.912 -13.762 1.00 . A A . 182 TYR CA   1 1 
        5  4225 1 1 14 TYR CB   C 46.581   1.207 -13.517 1.00 . A A . 182 TYR CB   1 1 
        5  4226 1 1 14 TYR CD1  C 46.916  -0.193 -15.587 1.00 . A A . 182 TYR CD1  1 1 
        5  4227 1 1 14 TYR CD2  C 48.232   1.827 -15.311 1.00 . A A . 182 TYR CD2  1 1 
        5  4228 1 1 14 TYR CE1  C 47.550  -0.436 -16.810 1.00 . A A . 182 TYR CE1  1 1 
        5  4229 1 1 14 TYR CE2  C 48.866   1.581 -16.534 1.00 . A A . 182 TYR CE2  1 1 
        5  4230 1 1 14 TYR CG   C 47.259   0.940 -14.836 1.00 . A A . 182 TYR CG   1 1 
        5  4231 1 1 14 TYR CZ   C 48.525   0.450 -17.284 1.00 . A A . 182 TYR CZ   1 1 
        5  4232 1 1 14 TYR H    H 44.712   1.701 -11.718 1.00 . A A . 182 TYR H    1 1 
        5  4233 1 1 14 TYR HA   H 45.423   2.790 -14.368 1.00 . A A . 182 TYR HA   1 1 
        5  4234 1 1 14 TYR HB2  H 47.216   1.833 -12.905 1.00 . A A . 182 TYR HB2  1 1 
        5  4235 1 1 14 TYR HB3  H 46.405   0.272 -13.012 1.00 . A A . 182 TYR HB3  1 1 
        5  4236 1 1 14 TYR HD1  H 46.162  -0.877 -15.224 1.00 . A A . 182 TYR HD1  1 1 
        5  4237 1 1 14 TYR HD2  H 48.496   2.700 -14.731 1.00 . A A . 182 TYR HD2  1 1 
        5  4238 1 1 14 TYR HE1  H 47.287  -1.309 -17.389 1.00 . A A . 182 TYR HE1  1 1 
        5  4239 1 1 14 TYR HE2  H 49.617   2.265 -16.900 1.00 . A A . 182 TYR HE2  1 1 
        5  4240 1 1 14 TYR HH   H 50.085   0.391 -18.380 1.00 . A A . 182 TYR HH   1 1 
        5  4241 1 1 14 TYR N    N 44.643   2.305 -12.488 1.00 . A A . 182 TYR N    1 1 
        5  4242 1 1 14 TYR O    O 43.864  -0.038 -13.968 1.00 . A A . 182 TYR O    1 1 
        5  4243 1 1 14 TYR OH   O 49.150   0.208 -18.490 1.00 . A A . 182 TYR OH   1 1 
        5  4244 1 1 15 GLN C    C 43.959  -0.470 -17.455 1.00 . A A . 183 GLN C    1 1 
        5  4245 1 1 15 GLN CA   C 43.142   0.481 -16.590 1.00 . A A . 183 GLN CA   1 1 
        5  4246 1 1 15 GLN CB   C 42.282   1.381 -17.486 1.00 . A A . 183 GLN CB   1 1 
        5  4247 1 1 15 GLN CD   C 43.602   1.323 -19.629 1.00 . A A . 183 GLN CD   1 1 
        5  4248 1 1 15 GLN CG   C 43.180   2.184 -18.440 1.00 . A A . 183 GLN CG   1 1 
        5  4249 1 1 15 GLN H    H 44.414   2.120 -16.146 1.00 . A A . 183 GLN H    1 1 
        5  4250 1 1 15 GLN HA   H 42.492  -0.101 -15.950 1.00 . A A . 183 GLN HA   1 1 
        5  4251 1 1 15 GLN HB2  H 41.601   0.768 -18.061 1.00 . A A . 183 GLN HB2  1 1 
        5  4252 1 1 15 GLN HB3  H 41.716   2.064 -16.869 1.00 . A A . 183 GLN HB3  1 1 
        5  4253 1 1 15 GLN HE21 H 45.545   1.486 -19.242 1.00 . A A . 183 GLN HE21 1 1 
        5  4254 1 1 15 GLN HE22 H 45.150   0.539 -20.604 1.00 . A A . 183 GLN HE22 1 1 
        5  4255 1 1 15 GLN HG2  H 42.635   3.044 -18.799 1.00 . A A . 183 GLN HG2  1 1 
        5  4256 1 1 15 GLN HG3  H 44.061   2.517 -17.910 1.00 . A A . 183 GLN HG3  1 1 
        5  4257 1 1 15 GLN N    N 44.026   1.304 -15.766 1.00 . A A . 183 GLN N    1 1 
        5  4258 1 1 15 GLN NE2  N 44.871   1.099 -19.844 1.00 . A A . 183 GLN NE2  1 1 
        5  4259 1 1 15 GLN O    O 45.123  -0.208 -17.752 1.00 . A A . 183 GLN O    1 1 
        5  4260 1 1 15 GLN OE1  O 42.754   0.839 -20.378 1.00 . A A . 183 GLN OE1  1 1 
        5  4261 1 1 16 THR C    C 43.902  -2.169 -20.171 1.00 . A A . 184 THR C    1 1 
        5  4262 1 1 16 THR CA   C 44.022  -2.554 -18.700 1.00 . A A . 184 THR CA   1 1 
        5  4263 1 1 16 THR CB   C 43.412  -3.943 -18.476 1.00 . A A . 184 THR CB   1 1 
        5  4264 1 1 16 THR CG2  C 42.030  -4.025 -19.129 1.00 . A A . 184 THR CG2  1 1 
        5  4265 1 1 16 THR H    H 42.409  -1.727 -17.600 1.00 . A A . 184 THR H    1 1 
        5  4266 1 1 16 THR HA   H 45.066  -2.586 -18.432 1.00 . A A . 184 THR HA   1 1 
        5  4267 1 1 16 THR HB   H 43.315  -4.125 -17.416 1.00 . A A . 184 THR HB   1 1 
        5  4268 1 1 16 THR HG1  H 43.722  -5.690 -19.267 1.00 . A A . 184 THR HG1  1 1 
        5  4269 1 1 16 THR HG21 H 41.491  -3.105 -18.949 1.00 . A A . 184 THR HG21 1 1 
        5  4270 1 1 16 THR HG22 H 41.481  -4.852 -18.706 1.00 . A A . 184 THR HG22 1 1 
        5  4271 1 1 16 THR HG23 H 42.145  -4.174 -20.195 1.00 . A A . 184 THR HG23 1 1 
        5  4272 1 1 16 THR N    N 43.340  -1.572 -17.863 1.00 . A A . 184 THR N    1 1 
        5  4273 1 1 16 THR O    O 42.848  -1.717 -20.619 1.00 . A A . 184 THR O    1 1 
        5  4274 1 1 16 THR OG1  O 44.260  -4.926 -19.047 1.00 . A A . 184 THR OG1  1 1 
        5  4275 1 1 17 ASN C    C 44.873  -3.286 -23.184 1.00 . A A . 185 ASN C    1 1 
        5  4276 1 1 17 ASN CA   C 44.986  -2.024 -22.347 1.00 . A A . 185 ASN CA   1 1 
        5  4277 1 1 17 ASN CB   C 46.266  -1.283 -22.713 1.00 . A A . 185 ASN CB   1 1 
        5  4278 1 1 17 ASN CG   C 46.143  -0.696 -24.114 1.00 . A A . 185 ASN CG   1 1 
        5  4279 1 1 17 ASN H    H 45.797  -2.721 -20.514 1.00 . A A . 185 ASN H    1 1 
        5  4280 1 1 17 ASN HA   H 44.151  -1.393 -22.568 1.00 . A A . 185 ASN HA   1 1 
        5  4281 1 1 17 ASN HB2  H 46.438  -0.487 -22.002 1.00 . A A . 185 ASN HB2  1 1 
        5  4282 1 1 17 ASN HB3  H 47.088  -1.973 -22.687 1.00 . A A . 185 ASN HB3  1 1 
        5  4283 1 1 17 ASN HD21 H 48.050  -1.016 -24.571 1.00 . A A . 185 ASN HD21 1 1 
        5  4284 1 1 17 ASN HD22 H 47.118  -0.284 -25.796 1.00 . A A . 185 ASN HD22 1 1 
        5  4285 1 1 17 ASN N    N 44.986  -2.355 -20.923 1.00 . A A . 185 ASN N    1 1 
        5  4286 1 1 17 ASN ND2  N 47.190  -0.663 -24.892 1.00 . A A . 185 ASN ND2  1 1 
        5  4287 1 1 17 ASN O    O 44.959  -3.240 -24.410 1.00 . A A . 185 ASN O    1 1 
        5  4288 1 1 17 ASN OD1  O 45.065  -0.254 -24.511 1.00 . A A . 185 ASN OD1  1 1 
        5  4289 1 1 18 ASP C    C 44.537  -6.848 -22.188 1.00 . A A . 186 ASP C    1 1 
        5  4290 1 1 18 ASP CA   C 44.529  -5.685 -23.191 1.00 . A A . 186 ASP CA   1 1 
        5  4291 1 1 18 ASP CB   C 45.681  -5.859 -24.195 1.00 . A A . 186 ASP CB   1 1 
        5  4292 1 1 18 ASP CG   C 46.947  -5.186 -23.670 1.00 . A A . 186 ASP CG   1 1 
        5  4293 1 1 18 ASP H    H 44.599  -4.376 -21.542 1.00 . A A . 186 ASP H    1 1 
        5  4294 1 1 18 ASP HA   H 43.593  -5.678 -23.723 1.00 . A A . 186 ASP HA   1 1 
        5  4295 1 1 18 ASP HB2  H 45.880  -6.908 -24.341 1.00 . A A . 186 ASP HB2  1 1 
        5  4296 1 1 18 ASP HB3  H 45.408  -5.412 -25.140 1.00 . A A . 186 ASP HB3  1 1 
        5  4297 1 1 18 ASP N    N 44.666  -4.409 -22.509 1.00 . A A . 186 ASP N    1 1 
        5  4298 1 1 18 ASP O    O 45.103  -6.730 -21.102 1.00 . A A . 186 ASP O    1 1 
        5  4299 1 1 18 ASP OD1  O 47.109  -5.131 -22.463 1.00 . A A . 186 ASP OD1  1 1 
        5  4300 1 1 18 ASP OD2  O 47.737  -4.739 -24.485 1.00 . A A . 186 ASP OD2  1 1 
        5  4301 1 1 19 PRO C    C 45.239  -9.414 -20.958 1.00 . A A . 187 PRO C    1 1 
        5  4302 1 1 19 PRO CA   C 43.906  -9.174 -21.673 1.00 . A A . 187 PRO CA   1 1 
        5  4303 1 1 19 PRO CB   C 43.593 -10.315 -22.648 1.00 . A A . 187 PRO CB   1 1 
        5  4304 1 1 19 PRO CD   C 43.216  -8.195 -23.808 1.00 . A A . 187 PRO CD   1 1 
        5  4305 1 1 19 PRO CG   C 42.877  -9.692 -23.810 1.00 . A A . 187 PRO CG   1 1 
        5  4306 1 1 19 PRO HA   H 43.111  -9.092 -20.957 1.00 . A A . 187 PRO HA   1 1 
        5  4307 1 1 19 PRO HB2  H 44.509 -10.785 -22.974 1.00 . A A . 187 PRO HB2  1 1 
        5  4308 1 1 19 PRO HB3  H 42.954 -11.041 -22.174 1.00 . A A . 187 PRO HB3  1 1 
        5  4309 1 1 19 PRO HD2  H 43.836  -7.942 -24.658 1.00 . A A . 187 PRO HD2  1 1 
        5  4310 1 1 19 PRO HD3  H 42.309  -7.616 -23.815 1.00 . A A . 187 PRO HD3  1 1 
        5  4311 1 1 19 PRO HG2  H 43.203 -10.150 -24.738 1.00 . A A . 187 PRO HG2  1 1 
        5  4312 1 1 19 PRO HG3  H 41.807  -9.822 -23.700 1.00 . A A . 187 PRO HG3  1 1 
        5  4313 1 1 19 PRO N    N 43.940  -7.968 -22.543 1.00 . A A . 187 PRO N    1 1 
        5  4314 1 1 19 PRO O    O 45.305 -10.173 -19.991 1.00 . A A . 187 PRO O    1 1 
        5  4315 1 1 20 GLN C    C 47.724  -8.139 -19.559 1.00 . A A . 188 GLN C    1 1 
        5  4316 1 1 20 GLN CA   C 47.619  -8.933 -20.854 1.00 . A A . 188 GLN CA   1 1 
        5  4317 1 1 20 GLN CB   C 48.690  -8.448 -21.830 1.00 . A A . 188 GLN CB   1 1 
        5  4318 1 1 20 GLN CD   C 49.769  -8.879 -24.044 1.00 . A A . 188 GLN CD   1 1 
        5  4319 1 1 20 GLN CG   C 48.760  -9.398 -23.026 1.00 . A A . 188 GLN CG   1 1 
        5  4320 1 1 20 GLN H    H 46.185  -8.186 -22.226 1.00 . A A . 188 GLN H    1 1 
        5  4321 1 1 20 GLN HA   H 47.787  -9.978 -20.642 1.00 . A A . 188 GLN HA   1 1 
        5  4322 1 1 20 GLN HB2  H 48.437  -7.454 -22.174 1.00 . A A . 188 GLN HB2  1 1 
        5  4323 1 1 20 GLN HB3  H 49.649  -8.427 -21.333 1.00 . A A . 188 GLN HB3  1 1 
        5  4324 1 1 20 GLN HE21 H 49.355 -10.286 -25.385 1.00 . A A . 188 GLN HE21 1 1 
        5  4325 1 1 20 GLN HE22 H 50.552  -9.164 -25.848 1.00 . A A . 188 GLN HE22 1 1 
        5  4326 1 1 20 GLN HG2  H 49.065 -10.377 -22.685 1.00 . A A . 188 GLN HG2  1 1 
        5  4327 1 1 20 GLN HG3  H 47.787  -9.465 -23.487 1.00 . A A . 188 GLN HG3  1 1 
        5  4328 1 1 20 GLN N    N 46.296  -8.772 -21.448 1.00 . A A . 188 GLN N    1 1 
        5  4329 1 1 20 GLN NE2  N 49.903  -9.494 -25.187 1.00 . A A . 188 GLN NE2  1 1 
        5  4330 1 1 20 GLN O    O 48.336  -8.591 -18.593 1.00 . A A . 188 GLN O    1 1 
        5  4331 1 1 20 GLN OE1  O 50.451  -7.885 -23.794 1.00 . A A . 188 GLN OE1  1 1 
        5  4332 1 1 21 GLU C    C 45.913  -6.388 -17.491 1.00 . A A . 189 GLU C    1 1 
        5  4333 1 1 21 GLU CA   C 47.140  -6.107 -18.351 1.00 . A A . 189 GLU CA   1 1 
        5  4334 1 1 21 GLU CB   C 47.159  -4.626 -18.758 1.00 . A A . 189 GLU CB   1 1 
        5  4335 1 1 21 GLU CD   C 49.020  -4.968 -20.399 1.00 . A A . 189 GLU CD   1 1 
        5  4336 1 1 21 GLU CG   C 48.579  -4.209 -19.153 1.00 . A A . 189 GLU CG   1 1 
        5  4337 1 1 21 GLU H    H 46.641  -6.651 -20.340 1.00 . A A . 189 GLU H    1 1 
        5  4338 1 1 21 GLU HA   H 48.026  -6.325 -17.770 1.00 . A A . 189 GLU HA   1 1 
        5  4339 1 1 21 GLU HB2  H 46.496  -4.475 -19.597 1.00 . A A . 189 GLU HB2  1 1 
        5  4340 1 1 21 GLU HB3  H 46.831  -4.019 -17.927 1.00 . A A . 189 GLU HB3  1 1 
        5  4341 1 1 21 GLU HG2  H 48.595  -3.148 -19.356 1.00 . A A . 189 GLU HG2  1 1 
        5  4342 1 1 21 GLU HG3  H 49.257  -4.428 -18.341 1.00 . A A . 189 GLU HG3  1 1 
        5  4343 1 1 21 GLU N    N 47.119  -6.956 -19.541 1.00 . A A . 189 GLU N    1 1 
        5  4344 1 1 21 GLU O    O 44.911  -6.915 -17.975 1.00 . A A . 189 GLU O    1 1 
        5  4345 1 1 21 GLU OE1  O 49.282  -6.155 -20.284 1.00 . A A . 189 GLU OE1  1 1 
        5  4346 1 1 21 GLU OE2  O 49.094  -4.352 -21.448 1.00 . A A . 189 GLU OE2  1 1 
        5  4347 1 1 22 LEU C    C 44.370  -4.912 -14.757 1.00 . A A . 190 LEU C    1 1 
        5  4348 1 1 22 LEU CA   C 44.889  -6.248 -15.278 1.00 . A A . 190 LEU CA   1 1 
        5  4349 1 1 22 LEU CB   C 45.356  -7.107 -14.097 1.00 . A A . 190 LEU CB   1 1 
        5  4350 1 1 22 LEU CD1  C 43.185  -8.390 -13.961 1.00 . A A . 190 LEU CD1  1 1 
        5  4351 1 1 22 LEU CD2  C 44.664  -8.187 -11.947 1.00 . A A . 190 LEU CD2  1 1 
        5  4352 1 1 22 LEU CG   C 44.159  -7.471 -13.203 1.00 . A A . 190 LEU CG   1 1 
        5  4353 1 1 22 LEU H    H 46.824  -5.620 -15.883 1.00 . A A . 190 LEU H    1 1 
        5  4354 1 1 22 LEU HA   H 44.085  -6.757 -15.786 1.00 . A A . 190 LEU HA   1 1 
        5  4355 1 1 22 LEU HB2  H 45.816  -8.011 -14.468 1.00 . A A . 190 LEU HB2  1 1 
        5  4356 1 1 22 LEU HB3  H 46.079  -6.556 -13.519 1.00 . A A . 190 LEU HB3  1 1 
        5  4357 1 1 22 LEU HD11 H 43.734  -9.036 -14.635 1.00 . A A . 190 LEU HD11 1 1 
        5  4358 1 1 22 LEU HD12 H 42.485  -7.791 -14.523 1.00 . A A . 190 LEU HD12 1 1 
        5  4359 1 1 22 LEU HD13 H 42.639  -8.994 -13.255 1.00 . A A . 190 LEU HD13 1 1 
        5  4360 1 1 22 LEU HD21 H 43.820  -8.484 -11.343 1.00 . A A . 190 LEU HD21 1 1 
        5  4361 1 1 22 LEU HD22 H 45.297  -7.521 -11.381 1.00 . A A . 190 LEU HD22 1 1 
        5  4362 1 1 22 LEU HD23 H 45.225  -9.063 -12.235 1.00 . A A . 190 LEU HD23 1 1 
        5  4363 1 1 22 LEU HG   H 43.638  -6.570 -12.913 1.00 . A A . 190 LEU HG   1 1 
        5  4364 1 1 22 LEU N    N 45.998  -6.034 -16.210 1.00 . A A . 190 LEU N    1 1 
        5  4365 1 1 22 LEU O    O 45.146  -4.071 -14.308 1.00 . A A . 190 LEU O    1 1 
        5  4366 1 1 23 ALA C    C 42.695  -3.337 -12.837 1.00 . A A . 191 ALA C    1 1 
        5  4367 1 1 23 ALA CA   C 42.449  -3.489 -14.333 1.00 . A A . 191 ALA CA   1 1 
        5  4368 1 1 23 ALA CB   C 40.944  -3.508 -14.604 1.00 . A A . 191 ALA CB   1 1 
        5  4369 1 1 23 ALA H    H 42.484  -5.434 -15.177 1.00 . A A . 191 ALA H    1 1 
        5  4370 1 1 23 ALA HA   H 42.891  -2.651 -14.851 1.00 . A A . 191 ALA HA   1 1 
        5  4371 1 1 23 ALA HB1  H 40.496  -4.341 -14.083 1.00 . A A . 191 ALA HB1  1 1 
        5  4372 1 1 23 ALA HB2  H 40.771  -3.611 -15.665 1.00 . A A . 191 ALA HB2  1 1 
        5  4373 1 1 23 ALA HB3  H 40.504  -2.586 -14.254 1.00 . A A . 191 ALA HB3  1 1 
        5  4374 1 1 23 ALA N    N 43.055  -4.727 -14.814 1.00 . A A . 191 ALA N    1 1 
        5  4375 1 1 23 ALA O    O 42.422  -4.253 -12.061 1.00 . A A . 191 ALA O    1 1 
        5  4376 1 1 24 LEU C    C 42.643  -0.790 -10.500 1.00 . A A . 192 LEU C    1 1 
        5  4377 1 1 24 LEU CA   C 43.519  -1.922 -11.025 1.00 . A A . 192 LEU CA   1 1 
        5  4378 1 1 24 LEU CB   C 44.987  -1.538 -10.868 1.00 . A A . 192 LEU CB   1 1 
        5  4379 1 1 24 LEU CD1  C 47.349  -2.136 -11.480 1.00 . A A . 192 LEU CD1  1 1 
        5  4380 1 1 24 LEU CD2  C 45.636  -3.948 -11.152 1.00 . A A . 192 LEU CD2  1 1 
        5  4381 1 1 24 LEU CG   C 45.868  -2.512 -11.657 1.00 . A A . 192 LEU CG   1 1 
        5  4382 1 1 24 LEU H    H 43.427  -1.491 -13.104 1.00 . A A . 192 LEU H    1 1 
        5  4383 1 1 24 LEU HA   H 43.327  -2.809 -10.439 1.00 . A A . 192 LEU HA   1 1 
        5  4384 1 1 24 LEU HB2  H 45.140  -0.533 -11.232 1.00 . A A . 192 LEU HB2  1 1 
        5  4385 1 1 24 LEU HB3  H 45.252  -1.589  -9.827 1.00 . A A . 192 LEU HB3  1 1 
        5  4386 1 1 24 LEU HD11 H 47.734  -2.578 -10.572 1.00 . A A . 192 LEU HD11 1 1 
        5  4387 1 1 24 LEU HD12 H 47.451  -1.063 -11.425 1.00 . A A . 192 LEU HD12 1 1 
        5  4388 1 1 24 LEU HD13 H 47.912  -2.504 -12.324 1.00 . A A . 192 LEU HD13 1 1 
        5  4389 1 1 24 LEU HD21 H 44.708  -4.329 -11.544 1.00 . A A . 192 LEU HD21 1 1 
        5  4390 1 1 24 LEU HD22 H 45.595  -3.948 -10.072 1.00 . A A . 192 LEU HD22 1 1 
        5  4391 1 1 24 LEU HD23 H 46.447  -4.583 -11.477 1.00 . A A . 192 LEU HD23 1 1 
        5  4392 1 1 24 LEU HG   H 45.608  -2.446 -12.707 1.00 . A A . 192 LEU HG   1 1 
        5  4393 1 1 24 LEU N    N 43.222  -2.182 -12.437 1.00 . A A . 192 LEU N    1 1 
        5  4394 1 1 24 LEU O    O 42.198   0.067 -11.263 1.00 . A A . 192 LEU O    1 1 
        5  4395 1 1 25 ARG C    C 42.290   0.849  -7.371 1.00 . A A . 193 ARG C    1 1 
        5  4396 1 1 25 ARG CA   C 41.557   0.237  -8.562 1.00 . A A . 193 ARG CA   1 1 
        5  4397 1 1 25 ARG CB   C 40.203  -0.361  -8.108 1.00 . A A . 193 ARG CB   1 1 
        5  4398 1 1 25 ARG CD   C 38.613  -2.255  -8.455 1.00 . A A . 193 ARG CD   1 1 
        5  4399 1 1 25 ARG CG   C 40.037  -1.758  -8.693 1.00 . A A . 193 ARG CG   1 1 
        5  4400 1 1 25 ARG CZ   C 37.166  -2.758  -6.579 1.00 . A A . 193 ARG CZ   1 1 
        5  4401 1 1 25 ARG H    H 42.768  -1.510  -8.634 1.00 . A A . 193 ARG H    1 1 
        5  4402 1 1 25 ARG HA   H 41.367   1.025  -9.282 1.00 . A A . 193 ARG HA   1 1 
        5  4403 1 1 25 ARG HB2  H 40.163  -0.421  -7.031 1.00 . A A . 193 ARG HB2  1 1 
        5  4404 1 1 25 ARG HB3  H 39.396   0.258  -8.455 1.00 . A A . 193 ARG HB3  1 1 
        5  4405 1 1 25 ARG HD2  H 37.914  -1.547  -8.872 1.00 . A A . 193 ARG HD2  1 1 
        5  4406 1 1 25 ARG HD3  H 38.483  -3.212  -8.941 1.00 . A A . 193 ARG HD3  1 1 
        5  4407 1 1 25 ARG HE   H 39.083  -2.223  -6.393 1.00 . A A . 193 ARG HE   1 1 
        5  4408 1 1 25 ARG HG2  H 40.243  -1.732  -9.749 1.00 . A A . 193 ARG HG2  1 1 
        5  4409 1 1 25 ARG HG3  H 40.730  -2.414  -8.211 1.00 . A A . 193 ARG HG3  1 1 
        5  4410 1 1 25 ARG HH11 H 36.357  -2.898  -8.404 1.00 . A A . 193 ARG HH11 1 1 
        5  4411 1 1 25 ARG HH12 H 35.296  -3.264  -7.084 1.00 . A A . 193 ARG HH12 1 1 
        5  4412 1 1 25 ARG HH21 H 37.706  -2.698  -4.653 1.00 . A A . 193 ARG HH21 1 1 
        5  4413 1 1 25 ARG HH22 H 36.062  -3.151  -4.956 1.00 . A A . 193 ARG HH22 1 1 
        5  4414 1 1 25 ARG N    N 42.392  -0.795  -9.190 1.00 . A A . 193 ARG N    1 1 
        5  4415 1 1 25 ARG NE   N 38.360  -2.397  -7.029 1.00 . A A . 193 ARG NE   1 1 
        5  4416 1 1 25 ARG NH1  N 36.197  -2.992  -7.421 1.00 . A A . 193 ARG NH1  1 1 
        5  4417 1 1 25 ARG NH2  N 36.961  -2.879  -5.296 1.00 . A A . 193 ARG NH2  1 1 
        5  4418 1 1 25 ARG O    O 43.034   0.168  -6.669 1.00 . A A . 193 ARG O    1 1 
        5  4419 1 1 26 CYS C    C 42.248   2.308  -4.717 1.00 . A A . 194 CYS C    1 1 
        5  4420 1 1 26 CYS CA   C 42.724   2.838  -6.059 1.00 . A A . 194 CYS CA   1 1 
        5  4421 1 1 26 CYS CB   C 42.414   4.331  -6.134 1.00 . A A . 194 CYS CB   1 1 
        5  4422 1 1 26 CYS H    H 41.474   2.629  -7.750 1.00 . A A . 194 CYS H    1 1 
        5  4423 1 1 26 CYS HA   H 43.789   2.700  -6.135 1.00 . A A . 194 CYS HA   1 1 
        5  4424 1 1 26 CYS HB2  H 42.662   4.703  -7.115 1.00 . A A . 194 CYS HB2  1 1 
        5  4425 1 1 26 CYS HB3  H 41.363   4.491  -5.941 1.00 . A A . 194 CYS HB3  1 1 
        5  4426 1 1 26 CYS HG   H 44.301   4.901  -4.958 1.00 . A A . 194 CYS HG   1 1 
        5  4427 1 1 26 CYS N    N 42.076   2.138  -7.157 1.00 . A A . 194 CYS N    1 1 
        5  4428 1 1 26 CYS O    O 41.048   2.207  -4.472 1.00 . A A . 194 CYS O    1 1 
        5  4429 1 1 26 CYS SG   S 43.394   5.209  -4.892 1.00 . A A . 194 CYS SG   1 1 
        5  4430 1 1 27 ASP C    C 42.669  -0.065  -2.583 1.00 . A A . 195 ASP C    1 1 
        5  4431 1 1 27 ASP CA   C 42.903   1.442  -2.526 1.00 . A A . 195 ASP CA   1 1 
        5  4432 1 1 27 ASP CB   C 41.657   2.143  -1.941 1.00 . A A . 195 ASP CB   1 1 
        5  4433 1 1 27 ASP CG   C 41.714   2.169  -0.414 1.00 . A A . 195 ASP CG   1 1 
        5  4434 1 1 27 ASP H    H 44.143   2.057  -4.139 1.00 . A A . 195 ASP H    1 1 
        5  4435 1 1 27 ASP HA   H 43.749   1.636  -1.883 1.00 . A A . 195 ASP HA   1 1 
        5  4436 1 1 27 ASP HB2  H 41.615   3.157  -2.312 1.00 . A A . 195 ASP HB2  1 1 
        5  4437 1 1 27 ASP HB3  H 40.763   1.614  -2.249 1.00 . A A . 195 ASP HB3  1 1 
        5  4438 1 1 27 ASP N    N 43.206   1.966  -3.858 1.00 . A A . 195 ASP N    1 1 
        5  4439 1 1 27 ASP O    O 42.813  -0.757  -1.575 1.00 . A A . 195 ASP O    1 1 
        5  4440 1 1 27 ASP OD1  O 42.511   1.432   0.144 1.00 . A A . 195 ASP OD1  1 1 
        5  4441 1 1 27 ASP OD2  O 40.957   2.925   0.172 1.00 . A A . 195 ASP OD2  1 1 
        5  4442 1 1 28 GLU C    C 43.373  -2.763  -3.861 1.00 . A A . 196 GLU C    1 1 
        5  4443 1 1 28 GLU CA   C 42.062  -1.991  -3.915 1.00 . A A . 196 GLU CA   1 1 
        5  4444 1 1 28 GLU CB   C 41.336  -2.238  -5.248 1.00 . A A . 196 GLU CB   1 1 
        5  4445 1 1 28 GLU CD   C 40.552  -4.447  -4.367 1.00 . A A . 196 GLU CD   1 1 
        5  4446 1 1 28 GLU CG   C 41.234  -3.736  -5.533 1.00 . A A . 196 GLU CG   1 1 
        5  4447 1 1 28 GLU H    H 42.202   0.006  -4.541 1.00 . A A . 196 GLU H    1 1 
        5  4448 1 1 28 GLU HA   H 41.430  -2.325  -3.107 1.00 . A A . 196 GLU HA   1 1 
        5  4449 1 1 28 GLU HB2  H 40.344  -1.820  -5.192 1.00 . A A . 196 GLU HB2  1 1 
        5  4450 1 1 28 GLU HB3  H 41.877  -1.763  -6.053 1.00 . A A . 196 GLU HB3  1 1 
        5  4451 1 1 28 GLU HG2  H 40.649  -3.883  -6.425 1.00 . A A . 196 GLU HG2  1 1 
        5  4452 1 1 28 GLU HG3  H 42.217  -4.144  -5.687 1.00 . A A . 196 GLU HG3  1 1 
        5  4453 1 1 28 GLU N    N 42.308  -0.572  -3.758 1.00 . A A . 196 GLU N    1 1 
        5  4454 1 1 28 GLU O    O 44.450  -2.197  -4.059 1.00 . A A . 196 GLU O    1 1 
        5  4455 1 1 28 GLU OE1  O 39.719  -3.828  -3.727 1.00 . A A . 196 GLU OE1  1 1 
        5  4456 1 1 28 GLU OE2  O 40.870  -5.602  -4.136 1.00 . A A . 196 GLU OE2  1 1 
        5  4457 1 1 29 GLU C    C 44.259  -6.113  -4.500 1.00 . A A . 197 GLU C    1 1 
        5  4458 1 1 29 GLU CA   C 44.437  -4.934  -3.553 1.00 . A A . 197 GLU CA   1 1 
        5  4459 1 1 29 GLU CB   C 44.650  -5.443  -2.124 1.00 . A A . 197 GLU CB   1 1 
        5  4460 1 1 29 GLU CD   C 43.501  -6.603  -0.235 1.00 . A A . 197 GLU CD   1 1 
        5  4461 1 1 29 GLU CG   C 43.302  -5.796  -1.514 1.00 . A A . 197 GLU CG   1 1 
        5  4462 1 1 29 GLU H    H 42.383  -4.460  -3.492 1.00 . A A . 197 GLU H    1 1 
        5  4463 1 1 29 GLU HA   H 45.303  -4.377  -3.856 1.00 . A A . 197 GLU HA   1 1 
        5  4464 1 1 29 GLU HB2  H 45.284  -6.319  -2.140 1.00 . A A . 197 GLU HB2  1 1 
        5  4465 1 1 29 GLU HB3  H 45.117  -4.673  -1.534 1.00 . A A . 197 GLU HB3  1 1 
        5  4466 1 1 29 GLU HG2  H 42.774  -4.880  -1.281 1.00 . A A . 197 GLU HG2  1 1 
        5  4467 1 1 29 GLU HG3  H 42.729  -6.377  -2.224 1.00 . A A . 197 GLU HG3  1 1 
        5  4468 1 1 29 GLU N    N 43.269  -4.067  -3.612 1.00 . A A . 197 GLU N    1 1 
        5  4469 1 1 29 GLU O    O 43.146  -6.430  -4.918 1.00 . A A . 197 GLU O    1 1 
        5  4470 1 1 29 GLU OE1  O 44.630  -6.978   0.033 1.00 . A A . 197 GLU OE1  1 1 
        5  4471 1 1 29 GLU OE2  O 42.522  -6.836   0.454 1.00 . A A . 197 GLU OE2  1 1 
        5  4472 1 1 30 TYR C    C 46.332  -8.981  -5.233 1.00 . A A . 198 TYR C    1 1 
        5  4473 1 1 30 TYR CA   C 45.367  -7.907  -5.735 1.00 . A A . 198 TYR CA   1 1 
        5  4474 1 1 30 TYR CB   C 45.788  -7.467  -7.137 1.00 . A A . 198 TYR CB   1 1 
        5  4475 1 1 30 TYR CD1  C 44.576  -5.265  -7.312 1.00 . A A . 198 TYR CD1  1 1 
        5  4476 1 1 30 TYR CD2  C 43.857  -7.104  -8.718 1.00 . A A . 198 TYR CD2  1 1 
        5  4477 1 1 30 TYR CE1  C 43.581  -4.451  -7.868 1.00 . A A . 198 TYR CE1  1 1 
        5  4478 1 1 30 TYR CE2  C 42.862  -6.286  -9.274 1.00 . A A . 198 TYR CE2  1 1 
        5  4479 1 1 30 TYR CG   C 44.712  -6.591  -7.736 1.00 . A A . 198 TYR CG   1 1 
        5  4480 1 1 30 TYR CZ   C 42.725  -4.963  -8.849 1.00 . A A . 198 TYR CZ   1 1 
        5  4481 1 1 30 TYR H    H 46.225  -6.443  -4.451 1.00 . A A . 198 TYR H    1 1 
        5  4482 1 1 30 TYR HA   H 44.367  -8.329  -5.790 1.00 . A A . 198 TYR HA   1 1 
        5  4483 1 1 30 TYR HB2  H 46.714  -6.912  -7.081 1.00 . A A . 198 TYR HB2  1 1 
        5  4484 1 1 30 TYR HB3  H 45.925  -8.340  -7.756 1.00 . A A . 198 TYR HB3  1 1 
        5  4485 1 1 30 TYR HD1  H 45.235  -4.869  -6.554 1.00 . A A . 198 TYR HD1  1 1 
        5  4486 1 1 30 TYR HD2  H 43.965  -8.131  -9.044 1.00 . A A . 198 TYR HD2  1 1 
        5  4487 1 1 30 TYR HE1  H 43.476  -3.426  -7.541 1.00 . A A . 198 TYR HE1  1 1 
        5  4488 1 1 30 TYR HE2  H 42.202  -6.675 -10.031 1.00 . A A . 198 TYR HE2  1 1 
        5  4489 1 1 30 TYR HH   H 41.839  -4.182 -10.350 1.00 . A A . 198 TYR HH   1 1 
        5  4490 1 1 30 TYR N    N 45.373  -6.753  -4.832 1.00 . A A . 198 TYR N    1 1 
        5  4491 1 1 30 TYR O    O 47.123  -8.742  -4.323 1.00 . A A . 198 TYR O    1 1 
        5  4492 1 1 30 TYR OH   O 41.741  -4.164  -9.394 1.00 . A A . 198 TYR OH   1 1 
        5  4493 1 1 31 TYR C    C 48.367 -11.303  -6.378 1.00 . A A . 199 TYR C    1 1 
        5  4494 1 1 31 TYR CA   C 47.129 -11.282  -5.492 1.00 . A A . 199 TYR CA   1 1 
        5  4495 1 1 31 TYR CB   C 46.356 -12.611  -5.670 1.00 . A A . 199 TYR CB   1 1 
        5  4496 1 1 31 TYR CD1  C 46.824 -13.757  -3.498 1.00 . A A . 199 TYR CD1  1 1 
        5  4497 1 1 31 TYR CD2  C 44.582 -12.941  -3.919 1.00 . A A . 199 TYR CD2  1 1 
        5  4498 1 1 31 TYR CE1  C 46.431 -14.222  -2.245 1.00 . A A . 199 TYR CE1  1 1 
        5  4499 1 1 31 TYR CE2  C 44.179 -13.398  -2.661 1.00 . A A . 199 TYR CE2  1 1 
        5  4500 1 1 31 TYR CG   C 45.902 -13.119  -4.330 1.00 . A A . 199 TYR CG   1 1 
        5  4501 1 1 31 TYR CZ   C 45.105 -14.042  -1.820 1.00 . A A . 199 TYR CZ   1 1 
        5  4502 1 1 31 TYR H    H 45.620 -10.266  -6.566 1.00 . A A . 199 TYR H    1 1 
        5  4503 1 1 31 TYR HA   H 47.445 -11.178  -4.465 1.00 . A A . 199 TYR HA   1 1 
        5  4504 1 1 31 TYR HB2  H 45.495 -12.440  -6.300 1.00 . A A . 199 TYR HB2  1 1 
        5  4505 1 1 31 TYR HB3  H 46.992 -13.359  -6.133 1.00 . A A . 199 TYR HB3  1 1 
        5  4506 1 1 31 TYR HD1  H 47.844 -13.893  -3.828 1.00 . A A . 199 TYR HD1  1 1 
        5  4507 1 1 31 TYR HD2  H 43.874 -12.448  -4.573 1.00 . A A . 199 TYR HD2  1 1 
        5  4508 1 1 31 TYR HE1  H 47.153 -14.718  -1.606 1.00 . A A . 199 TYR HE1  1 1 
        5  4509 1 1 31 TYR HE2  H 43.156 -13.261  -2.341 1.00 . A A . 199 TYR HE2  1 1 
        5  4510 1 1 31 TYR HH   H 44.676 -13.724   0.009 1.00 . A A . 199 TYR HH   1 1 
        5  4511 1 1 31 TYR N    N 46.261 -10.156  -5.848 1.00 . A A . 199 TYR N    1 1 
        5  4512 1 1 31 TYR O    O 48.259 -11.356  -7.596 1.00 . A A . 199 TYR O    1 1 
        5  4513 1 1 31 TYR OH   O 44.712 -14.485  -0.576 1.00 . A A . 199 TYR OH   1 1 
        5  4514 1 1 32 LEU C    C 51.184 -12.730  -6.830 1.00 . A A . 200 LEU C    1 1 
        5  4515 1 1 32 LEU CA   C 50.792 -11.300  -6.497 1.00 . A A . 200 LEU CA   1 1 
        5  4516 1 1 32 LEU CB   C 51.908 -10.646  -5.668 1.00 . A A . 200 LEU CB   1 1 
        5  4517 1 1 32 LEU CD1  C 52.687  -9.202  -7.597 1.00 . A A . 200 LEU CD1  1 1 
        5  4518 1 1 32 LEU CD2  C 54.218  -9.686  -5.683 1.00 . A A . 200 LEU CD2  1 1 
        5  4519 1 1 32 LEU CG   C 53.106 -10.260  -6.563 1.00 . A A . 200 LEU CG   1 1 
        5  4520 1 1 32 LEU H    H 49.564 -11.238  -4.774 1.00 . A A . 200 LEU H    1 1 
        5  4521 1 1 32 LEU HA   H 50.657 -10.756  -7.413 1.00 . A A . 200 LEU HA   1 1 
        5  4522 1 1 32 LEU HB2  H 51.525  -9.760  -5.178 1.00 . A A . 200 LEU HB2  1 1 
        5  4523 1 1 32 LEU HB3  H 52.242 -11.348  -4.917 1.00 . A A . 200 LEU HB3  1 1 
        5  4524 1 1 32 LEU HD11 H 53.513  -8.542  -7.798 1.00 . A A . 200 LEU HD11 1 1 
        5  4525 1 1 32 LEU HD12 H 51.855  -8.626  -7.219 1.00 . A A . 200 LEU HD12 1 1 
        5  4526 1 1 32 LEU HD13 H 52.401  -9.696  -8.512 1.00 . A A . 200 LEU HD13 1 1 
        5  4527 1 1 32 LEU HD21 H 53.815  -8.900  -5.064 1.00 . A A . 200 LEU HD21 1 1 
        5  4528 1 1 32 LEU HD22 H 54.988  -9.277  -6.314 1.00 . A A . 200 LEU HD22 1 1 
        5  4529 1 1 32 LEU HD23 H 54.630 -10.467  -5.062 1.00 . A A . 200 LEU HD23 1 1 
        5  4530 1 1 32 LEU HG   H 53.479 -11.134  -7.084 1.00 . A A . 200 LEU HG   1 1 
        5  4531 1 1 32 LEU N    N 49.540 -11.277  -5.752 1.00 . A A . 200 LEU N    1 1 
        5  4532 1 1 32 LEU O    O 51.233 -13.594  -5.954 1.00 . A A . 200 LEU O    1 1 
        5  4533 1 1 33 LEU C    C 53.360 -14.334  -8.872 1.00 . A A . 201 LEU C    1 1 
        5  4534 1 1 33 LEU CA   C 51.871 -14.303  -8.562 1.00 . A A . 201 LEU CA   1 1 
        5  4535 1 1 33 LEU CB   C 51.075 -14.692  -9.809 1.00 . A A . 201 LEU CB   1 1 
        5  4536 1 1 33 LEU CD1  C 48.909 -13.377  -9.754 1.00 . A A . 201 LEU CD1  1 1 
        5  4537 1 1 33 LEU CD2  C 48.884 -15.827 -10.313 1.00 . A A . 201 LEU CD2  1 1 
        5  4538 1 1 33 LEU CG   C 49.563 -14.741  -9.472 1.00 . A A . 201 LEU CG   1 1 
        5  4539 1 1 33 LEU H    H 51.420 -12.232  -8.751 1.00 . A A . 201 LEU H    1 1 
        5  4540 1 1 33 LEU HA   H 51.665 -15.031  -7.789 1.00 . A A . 201 LEU HA   1 1 
        5  4541 1 1 33 LEU HB2  H 51.256 -13.962 -10.590 1.00 . A A . 201 LEU HB2  1 1 
        5  4542 1 1 33 LEU HB3  H 51.406 -15.665 -10.145 1.00 . A A . 201 LEU HB3  1 1 
        5  4543 1 1 33 LEU HD11 H 48.063 -13.245  -9.100 1.00 . A A . 201 LEU HD11 1 1 
        5  4544 1 1 33 LEU HD12 H 48.582 -13.327 -10.782 1.00 . A A . 201 LEU HD12 1 1 
        5  4545 1 1 33 LEU HD13 H 49.623 -12.593  -9.571 1.00 . A A . 201 LEU HD13 1 1 
        5  4546 1 1 33 LEU HD21 H 47.826 -15.837 -10.101 1.00 . A A . 201 LEU HD21 1 1 
        5  4547 1 1 33 LEU HD22 H 49.312 -16.787 -10.066 1.00 . A A . 201 LEU HD22 1 1 
        5  4548 1 1 33 LEU HD23 H 49.041 -15.621 -11.362 1.00 . A A . 201 LEU HD23 1 1 
        5  4549 1 1 33 LEU HG   H 49.430 -14.979  -8.423 1.00 . A A . 201 LEU HG   1 1 
        5  4550 1 1 33 LEU N    N 51.471 -12.971  -8.106 1.00 . A A . 201 LEU N    1 1 
        5  4551 1 1 33 LEU O    O 54.135 -14.997  -8.183 1.00 . A A . 201 LEU O    1 1 
        5  4552 1 1 34 ASP C    C 55.793 -12.243  -9.842 1.00 . A A . 202 ASP C    1 1 
        5  4553 1 1 34 ASP CA   C 55.165 -13.546 -10.311 1.00 . A A . 202 ASP CA   1 1 
        5  4554 1 1 34 ASP CB   C 55.276 -13.654 -11.833 1.00 . A A . 202 ASP CB   1 1 
        5  4555 1 1 34 ASP CG   C 56.719 -13.942 -12.236 1.00 . A A . 202 ASP CG   1 1 
        5  4556 1 1 34 ASP H    H 53.095 -13.089 -10.417 1.00 . A A . 202 ASP H    1 1 
        5  4557 1 1 34 ASP HA   H 55.702 -14.373  -9.866 1.00 . A A . 202 ASP HA   1 1 
        5  4558 1 1 34 ASP HB2  H 54.643 -14.457 -12.177 1.00 . A A . 202 ASP HB2  1 1 
        5  4559 1 1 34 ASP HB3  H 54.956 -12.726 -12.282 1.00 . A A . 202 ASP HB3  1 1 
        5  4560 1 1 34 ASP N    N 53.759 -13.604  -9.912 1.00 . A A . 202 ASP N    1 1 
        5  4561 1 1 34 ASP O    O 55.711 -11.220 -10.523 1.00 . A A . 202 ASP O    1 1 
        5  4562 1 1 34 ASP OD1  O 57.477 -14.377 -11.385 1.00 . A A . 202 ASP OD1  1 1 
        5  4563 1 1 34 ASP OD2  O 57.045 -13.725 -13.392 1.00 . A A . 202 ASP OD2  1 1 
        5  4564 1 1 35 SER C    C 58.493 -10.992  -8.619 1.00 . A A . 203 SER C    1 1 
        5  4565 1 1 35 SER CA   C 57.060 -11.105  -8.111 1.00 . A A . 203 SER CA   1 1 
        5  4566 1 1 35 SER CB   C 57.065 -11.205  -6.589 1.00 . A A . 203 SER CB   1 1 
        5  4567 1 1 35 SER H    H 56.450 -13.131  -8.177 1.00 . A A . 203 SER H    1 1 
        5  4568 1 1 35 SER HA   H 56.501 -10.224  -8.404 1.00 . A A . 203 SER HA   1 1 
        5  4569 1 1 35 SER HB2  H 57.049 -10.221  -6.156 1.00 . A A . 203 SER HB2  1 1 
        5  4570 1 1 35 SER HB3  H 56.190 -11.746  -6.273 1.00 . A A . 203 SER HB3  1 1 
        5  4571 1 1 35 SER HG   H 57.973 -12.700  -5.736 1.00 . A A . 203 SER HG   1 1 
        5  4572 1 1 35 SER N    N 56.419 -12.287  -8.674 1.00 . A A . 203 SER N    1 1 
        5  4573 1 1 35 SER O    O 59.384 -10.539  -7.900 1.00 . A A . 203 SER O    1 1 
        5  4574 1 1 35 SER OG   O 58.240 -11.885  -6.165 1.00 . A A . 203 SER OG   1 1 
        5  4575 1 1 36 SER C    C 60.570  -9.943 -10.469 1.00 . A A . 204 SER C    1 1 
        5  4576 1 1 36 SER CA   C 60.042 -11.374 -10.449 1.00 . A A . 204 SER CA   1 1 
        5  4577 1 1 36 SER CB   C 59.995 -11.925 -11.875 1.00 . A A . 204 SER CB   1 1 
        5  4578 1 1 36 SER H    H 57.964 -11.779 -10.382 1.00 . A A . 204 SER H    1 1 
        5  4579 1 1 36 SER HA   H 60.709 -11.986  -9.860 1.00 . A A . 204 SER HA   1 1 
        5  4580 1 1 36 SER HB2  H 59.347 -11.310 -12.481 1.00 . A A . 204 SER HB2  1 1 
        5  4581 1 1 36 SER HB3  H 60.992 -11.920 -12.297 1.00 . A A . 204 SER HB3  1 1 
        5  4582 1 1 36 SER HG   H 60.188 -13.831 -11.534 1.00 . A A . 204 SER HG   1 1 
        5  4583 1 1 36 SER N    N 58.710 -11.419  -9.859 1.00 . A A . 204 SER N    1 1 
        5  4584 1 1 36 SER O    O 61.736  -9.701 -10.167 1.00 . A A . 204 SER O    1 1 
        5  4585 1 1 36 SER OG   O 59.489 -13.252 -11.849 1.00 . A A . 204 SER OG   1 1 
        5  4586 1 1 37 GLU C    C 61.055  -7.336 -12.013 1.00 . A A . 205 GLU C    1 1 
        5  4587 1 1 37 GLU CA   C 60.060  -7.589 -10.889 1.00 . A A . 205 GLU CA   1 1 
        5  4588 1 1 37 GLU CB   C 60.665  -7.133  -9.551 1.00 . A A . 205 GLU CB   1 1 
        5  4589 1 1 37 GLU CD   C 61.211  -5.163  -8.119 1.00 . A A . 205 GLU CD   1 1 
        5  4590 1 1 37 GLU CG   C 60.717  -5.605  -9.492 1.00 . A A . 205 GLU CG   1 1 
        5  4591 1 1 37 GLU H    H 58.780  -9.270 -11.053 1.00 . A A . 205 GLU H    1 1 
        5  4592 1 1 37 GLU HA   H 59.176  -7.021 -11.086 1.00 . A A . 205 GLU HA   1 1 
        5  4593 1 1 37 GLU HB2  H 60.067  -7.503  -8.735 1.00 . A A . 205 GLU HB2  1 1 
        5  4594 1 1 37 GLU HB3  H 61.666  -7.519  -9.462 1.00 . A A . 205 GLU HB3  1 1 
        5  4595 1 1 37 GLU HG2  H 61.393  -5.236 -10.251 1.00 . A A . 205 GLU HG2  1 1 
        5  4596 1 1 37 GLU HG3  H 59.729  -5.204  -9.661 1.00 . A A . 205 GLU HG3  1 1 
        5  4597 1 1 37 GLU N    N 59.697  -9.005 -10.826 1.00 . A A . 205 GLU N    1 1 
        5  4598 1 1 37 GLU O    O 61.332  -6.193 -12.373 1.00 . A A . 205 GLU O    1 1 
        5  4599 1 1 37 GLU OE1  O 61.199  -5.984  -7.216 1.00 . A A . 205 GLU OE1  1 1 
        5  4600 1 1 37 GLU OE2  O 61.592  -4.012  -7.990 1.00 . A A . 205 GLU OE2  1 1 
        5  4601 1 1 38 ILE C    C 61.910  -7.698 -14.889 1.00 . A A . 206 ILE C    1 1 
        5  4602 1 1 38 ILE CA   C 62.550  -8.312 -13.649 1.00 . A A . 206 ILE CA   1 1 
        5  4603 1 1 38 ILE CB   C 63.108  -9.697 -13.991 1.00 . A A . 206 ILE CB   1 1 
        5  4604 1 1 38 ILE CD1  C 64.699  -9.469 -12.037 1.00 . A A . 206 ILE CD1  1 1 
        5  4605 1 1 38 ILE CG1  C 63.661 -10.369 -12.722 1.00 . A A . 206 ILE CG1  1 1 
        5  4606 1 1 38 ILE CG2  C 64.221  -9.564 -15.034 1.00 . A A . 206 ILE CG2  1 1 
        5  4607 1 1 38 ILE H    H 61.312  -9.287 -12.234 1.00 . A A . 206 ILE H    1 1 
        5  4608 1 1 38 ILE HA   H 63.363  -7.676 -13.335 1.00 . A A . 206 ILE HA   1 1 
        5  4609 1 1 38 ILE HB   H 62.314 -10.305 -14.398 1.00 . A A . 206 ILE HB   1 1 
        5  4610 1 1 38 ILE HD11 H 65.292  -8.957 -12.779 1.00 . A A . 206 ILE HD11 1 1 
        5  4611 1 1 38 ILE HD12 H 65.344 -10.074 -11.419 1.00 . A A . 206 ILE HD12 1 1 
        5  4612 1 1 38 ILE HD13 H 64.190  -8.742 -11.419 1.00 . A A . 206 ILE HD13 1 1 
        5  4613 1 1 38 ILE HG12 H 62.850 -10.556 -12.036 1.00 . A A . 206 ILE HG12 1 1 
        5  4614 1 1 38 ILE HG13 H 64.127 -11.307 -12.989 1.00 . A A . 206 ILE HG13 1 1 
        5  4615 1 1 38 ILE HG21 H 64.649 -10.536 -15.230 1.00 . A A . 206 ILE HG21 1 1 
        5  4616 1 1 38 ILE HG22 H 64.988  -8.901 -14.661 1.00 . A A . 206 ILE HG22 1 1 
        5  4617 1 1 38 ILE HG23 H 63.811  -9.161 -15.948 1.00 . A A . 206 ILE HG23 1 1 
        5  4618 1 1 38 ILE N    N 61.583  -8.412 -12.562 1.00 . A A . 206 ILE N    1 1 
        5  4619 1 1 38 ILE O    O 62.496  -6.826 -15.531 1.00 . A A . 206 ILE O    1 1 
        5  4620 1 1 39 HIS C    C 58.695  -6.959 -15.975 1.00 . A A . 207 HIS C    1 1 
        5  4621 1 1 39 HIS CA   C 59.988  -7.650 -16.403 1.00 . A A . 207 HIS CA   1 1 
        5  4622 1 1 39 HIS CB   C 59.667  -8.811 -17.368 1.00 . A A . 207 HIS CB   1 1 
        5  4623 1 1 39 HIS CD2  C 60.714 -11.088 -16.552 1.00 . A A . 207 HIS CD2  1 1 
        5  4624 1 1 39 HIS CE1  C 62.651 -10.903 -17.506 1.00 . A A . 207 HIS CE1  1 1 
        5  4625 1 1 39 HIS CG   C 60.713  -9.890 -17.227 1.00 . A A . 207 HIS CG   1 1 
        5  4626 1 1 39 HIS H    H 60.289  -8.859 -14.680 1.00 . A A . 207 HIS H    1 1 
        5  4627 1 1 39 HIS HA   H 60.609  -6.929 -16.921 1.00 . A A . 207 HIS HA   1 1 
        5  4628 1 1 39 HIS HB2  H 58.690  -9.222 -17.142 1.00 . A A . 207 HIS HB2  1 1 
        5  4629 1 1 39 HIS HB3  H 59.669  -8.445 -18.385 1.00 . A A . 207 HIS HB3  1 1 
        5  4630 1 1 39 HIS HD1  H 62.277  -9.054 -18.384 1.00 . A A . 207 HIS HD1  1 1 
        5  4631 1 1 39 HIS HD2  H 59.892 -11.476 -15.969 1.00 . A A . 207 HIS HD2  1 1 
        5  4632 1 1 39 HIS HE1  H 63.661 -11.102 -17.834 1.00 . A A . 207 HIS HE1  1 1 
        5  4633 1 1 39 HIS N    N 60.705  -8.159 -15.227 1.00 . A A . 207 HIS N    1 1 
        5  4634 1 1 39 HIS ND1  N 61.958  -9.795 -17.829 1.00 . A A . 207 HIS ND1  1 1 
        5  4635 1 1 39 HIS NE2  N 61.940 -11.725 -16.732 1.00 . A A . 207 HIS NE2  1 1 
        5  4636 1 1 39 HIS O    O 58.564  -5.740 -16.085 1.00 . A A . 207 HIS O    1 1 
        5  4637 1 1 40 TRP C    C 55.869  -8.058 -13.932 1.00 . A A . 208 TRP C    1 1 
        5  4638 1 1 40 TRP CA   C 56.450  -7.223 -15.066 1.00 . A A . 208 TRP CA   1 1 
        5  4639 1 1 40 TRP CB   C 55.478  -7.231 -16.245 1.00 . A A . 208 TRP CB   1 1 
        5  4640 1 1 40 TRP CD1  C 56.740  -6.306 -18.222 1.00 . A A . 208 TRP CD1  1 1 
        5  4641 1 1 40 TRP CD2  C 55.376  -4.794 -17.272 1.00 . A A . 208 TRP CD2  1 1 
        5  4642 1 1 40 TRP CE2  C 56.006  -4.141 -18.354 1.00 . A A . 208 TRP CE2  1 1 
        5  4643 1 1 40 TRP CE3  C 54.458  -4.067 -16.496 1.00 . A A . 208 TRP CE3  1 1 
        5  4644 1 1 40 TRP CG   C 55.858  -6.162 -17.212 1.00 . A A . 208 TRP CG   1 1 
        5  4645 1 1 40 TRP CH2  C 54.815  -2.096 -17.872 1.00 . A A . 208 TRP CH2  1 1 
        5  4646 1 1 40 TRP CZ2  C 55.733  -2.805 -18.657 1.00 . A A . 208 TRP CZ2  1 1 
        5  4647 1 1 40 TRP CZ3  C 54.181  -2.727 -16.795 1.00 . A A . 208 TRP CZ3  1 1 
        5  4648 1 1 40 TRP H    H 57.900  -8.719 -15.446 1.00 . A A . 208 TRP H    1 1 
        5  4649 1 1 40 TRP HA   H 56.573  -6.204 -14.719 1.00 . A A . 208 TRP HA   1 1 
        5  4650 1 1 40 TRP HB2  H 55.519  -8.193 -16.739 1.00 . A A . 208 TRP HB2  1 1 
        5  4651 1 1 40 TRP HB3  H 54.476  -7.048 -15.886 1.00 . A A . 208 TRP HB3  1 1 
        5  4652 1 1 40 TRP HD1  H 57.286  -7.206 -18.459 1.00 . A A . 208 TRP HD1  1 1 
        5  4653 1 1 40 TRP HE1  H 57.408  -4.946 -19.679 1.00 . A A . 208 TRP HE1  1 1 
        5  4654 1 1 40 TRP HE3  H 53.965  -4.544 -15.661 1.00 . A A . 208 TRP HE3  1 1 
        5  4655 1 1 40 TRP HH2  H 54.593  -1.065 -18.093 1.00 . A A . 208 TRP HH2  1 1 
        5  4656 1 1 40 TRP HZ2  H 56.226  -2.322 -19.489 1.00 . A A . 208 TRP HZ2  1 1 
        5  4657 1 1 40 TRP HZ3  H 53.474  -2.179 -16.193 1.00 . A A . 208 TRP HZ3  1 1 
        5  4658 1 1 40 TRP N    N 57.738  -7.754 -15.499 1.00 . A A . 208 TRP N    1 1 
        5  4659 1 1 40 TRP NE1  N 56.834  -5.107 -18.904 1.00 . A A . 208 TRP NE1  1 1 
        5  4660 1 1 40 TRP O    O 56.111  -9.261 -13.842 1.00 . A A . 208 TRP O    1 1 
        5  4661 1 1 41 TRP C    C 53.101  -8.610 -12.334 1.00 . A A . 209 TRP C    1 1 
        5  4662 1 1 41 TRP CA   C 54.475  -8.090 -11.941 1.00 . A A . 209 TRP CA   1 1 
        5  4663 1 1 41 TRP CB   C 54.353  -7.108 -10.748 1.00 . A A . 209 TRP CB   1 1 
        5  4664 1 1 41 TRP CD1  C 56.752  -7.738 -10.126 1.00 . A A . 209 TRP CD1  1 1 
        5  4665 1 1 41 TRP CD2  C 55.602  -6.847  -8.413 1.00 . A A . 209 TRP CD2  1 1 
        5  4666 1 1 41 TRP CE2  C 56.891  -7.156  -7.924 1.00 . A A . 209 TRP CE2  1 1 
        5  4667 1 1 41 TRP CE3  C 54.680  -6.268  -7.527 1.00 . A A . 209 TRP CE3  1 1 
        5  4668 1 1 41 TRP CG   C 55.530  -7.233  -9.815 1.00 . A A . 209 TRP CG   1 1 
        5  4669 1 1 41 TRP CH2  C 56.328  -6.320  -5.740 1.00 . A A . 209 TRP CH2  1 1 
        5  4670 1 1 41 TRP CZ2  C 57.254  -6.898  -6.606 1.00 . A A . 209 TRP CZ2  1 1 
        5  4671 1 1 41 TRP CZ3  C 55.042  -6.005  -6.198 1.00 . A A . 209 TRP CZ3  1 1 
        5  4672 1 1 41 TRP H    H 54.956  -6.444 -13.191 1.00 . A A . 209 TRP H    1 1 
        5  4673 1 1 41 TRP HA   H 55.072  -8.940 -11.654 1.00 . A A . 209 TRP HA   1 1 
        5  4674 1 1 41 TRP HB2  H 54.313  -6.096 -11.127 1.00 . A A . 209 TRP HB2  1 1 
        5  4675 1 1 41 TRP HB3  H 53.443  -7.312 -10.195 1.00 . A A . 209 TRP HB3  1 1 
        5  4676 1 1 41 TRP HD1  H 57.057  -8.119 -11.085 1.00 . A A . 209 TRP HD1  1 1 
        5  4677 1 1 41 TRP HE1  H 58.466  -8.023  -8.957 1.00 . A A . 209 TRP HE1  1 1 
        5  4678 1 1 41 TRP HE3  H 53.686  -6.027  -7.872 1.00 . A A . 209 TRP HE3  1 1 
        5  4679 1 1 41 TRP HH2  H 56.602  -6.114  -4.723 1.00 . A A . 209 TRP HH2  1 1 
        5  4680 1 1 41 TRP HZ2  H 58.246  -7.145  -6.256 1.00 . A A . 209 TRP HZ2  1 1 
        5  4681 1 1 41 TRP HZ3  H 54.327  -5.557  -5.525 1.00 . A A . 209 TRP HZ3  1 1 
        5  4682 1 1 41 TRP N    N 55.098  -7.406 -13.070 1.00 . A A . 209 TRP N    1 1 
        5  4683 1 1 41 TRP NE1  N 57.547  -7.704  -9.002 1.00 . A A . 209 TRP NE1  1 1 
        5  4684 1 1 41 TRP O    O 52.215  -7.850 -12.726 1.00 . A A . 209 TRP O    1 1 
        5  4685 1 1 42 ARG C    C 50.779 -10.551 -11.298 1.00 . A A . 210 ARG C    1 1 
        5  4686 1 1 42 ARG CA   C 51.679 -10.573 -12.515 1.00 . A A . 210 ARG CA   1 1 
        5  4687 1 1 42 ARG CB   C 51.924 -12.023 -12.936 1.00 . A A . 210 ARG CB   1 1 
        5  4688 1 1 42 ARG CD   C 52.726 -13.516 -14.765 1.00 . A A . 210 ARG CD   1 1 
        5  4689 1 1 42 ARG CG   C 52.526 -12.060 -14.338 1.00 . A A . 210 ARG CG   1 1 
        5  4690 1 1 42 ARG CZ   C 53.218 -14.690 -16.832 1.00 . A A . 210 ARG CZ   1 1 
        5  4691 1 1 42 ARG H    H 53.687 -10.462 -11.869 1.00 . A A . 210 ARG H    1 1 
        5  4692 1 1 42 ARG HA   H 51.194 -10.049 -13.325 1.00 . A A . 210 ARG HA   1 1 
        5  4693 1 1 42 ARG HB2  H 52.611 -12.483 -12.239 1.00 . A A . 210 ARG HB2  1 1 
        5  4694 1 1 42 ARG HB3  H 50.990 -12.567 -12.931 1.00 . A A . 210 ARG HB3  1 1 
        5  4695 1 1 42 ARG HD2  H 53.411 -13.997 -14.086 1.00 . A A . 210 ARG HD2  1 1 
        5  4696 1 1 42 ARG HD3  H 51.776 -14.029 -14.737 1.00 . A A . 210 ARG HD3  1 1 
        5  4697 1 1 42 ARG HE   H 53.678 -12.775 -16.505 1.00 . A A . 210 ARG HE   1 1 
        5  4698 1 1 42 ARG HG2  H 51.855 -11.569 -15.030 1.00 . A A . 210 ARG HG2  1 1 
        5  4699 1 1 42 ARG HG3  H 53.478 -11.551 -14.336 1.00 . A A . 210 ARG HG3  1 1 
        5  4700 1 1 42 ARG HH11 H 52.299 -15.747 -15.402 1.00 . A A . 210 ARG HH11 1 1 
        5  4701 1 1 42 ARG HH12 H 52.636 -16.605 -16.868 1.00 . A A . 210 ARG HH12 1 1 
        5  4702 1 1 42 ARG HH21 H 54.121 -13.885 -18.427 1.00 . A A . 210 ARG HH21 1 1 
        5  4703 1 1 42 ARG HH22 H 53.669 -15.550 -18.582 1.00 . A A . 210 ARG HH22 1 1 
        5  4704 1 1 42 ARG N    N 52.940  -9.922 -12.201 1.00 . A A . 210 ARG N    1 1 
        5  4705 1 1 42 ARG NE   N 53.269 -13.574 -16.116 1.00 . A A . 210 ARG NE   1 1 
        5  4706 1 1 42 ARG NH1  N 52.676 -15.764 -16.328 1.00 . A A . 210 ARG NH1  1 1 
        5  4707 1 1 42 ARG NH2  N 53.707 -14.711 -18.041 1.00 . A A . 210 ARG NH2  1 1 
        5  4708 1 1 42 ARG O    O 51.186 -10.950 -10.206 1.00 . A A . 210 ARG O    1 1 
        5  4709 1 1 43 VAL C    C 47.321 -10.732 -10.771 1.00 . A A . 211 VAL C    1 1 
        5  4710 1 1 43 VAL CA   C 48.595  -9.982 -10.391 1.00 . A A . 211 VAL CA   1 1 
        5  4711 1 1 43 VAL CB   C 48.262  -8.514 -10.116 1.00 . A A . 211 VAL CB   1 1 
        5  4712 1 1 43 VAL CG1  C 49.380  -7.871  -9.289 1.00 . A A . 211 VAL CG1  1 1 
        5  4713 1 1 43 VAL CG2  C 48.124  -7.769 -11.441 1.00 . A A . 211 VAL CG2  1 1 
        5  4714 1 1 43 VAL H    H 49.288  -9.742 -12.369 1.00 . A A . 211 VAL H    1 1 
        5  4715 1 1 43 VAL HA   H 49.019 -10.417  -9.499 1.00 . A A . 211 VAL HA   1 1 
        5  4716 1 1 43 VAL HB   H 47.334  -8.449  -9.571 1.00 . A A . 211 VAL HB   1 1 
        5  4717 1 1 43 VAL HG11 H 49.490  -8.406  -8.357 1.00 . A A . 211 VAL HG11 1 1 
        5  4718 1 1 43 VAL HG12 H 49.129  -6.840  -9.084 1.00 . A A . 211 VAL HG12 1 1 
        5  4719 1 1 43 VAL HG13 H 50.307  -7.912  -9.840 1.00 . A A . 211 VAL HG13 1 1 
        5  4720 1 1 43 VAL HG21 H 49.079  -7.741 -11.941 1.00 . A A . 211 VAL HG21 1 1 
        5  4721 1 1 43 VAL HG22 H 47.786  -6.766 -11.248 1.00 . A A . 211 VAL HG22 1 1 
        5  4722 1 1 43 VAL HG23 H 47.405  -8.275 -12.066 1.00 . A A . 211 VAL HG23 1 1 
        5  4723 1 1 43 VAL N    N 49.556 -10.069 -11.485 1.00 . A A . 211 VAL N    1 1 
        5  4724 1 1 43 VAL O    O 47.073 -10.987 -11.951 1.00 . A A . 211 VAL O    1 1 
        5  4725 1 1 44 GLN C    C 44.165 -11.225  -9.118 1.00 . A A . 212 GLN C    1 1 
        5  4726 1 1 44 GLN CA   C 45.259 -11.797 -10.006 1.00 . A A . 212 GLN CA   1 1 
        5  4727 1 1 44 GLN CB   C 45.445 -13.286  -9.707 1.00 . A A . 212 GLN CB   1 1 
        5  4728 1 1 44 GLN CD   C 44.341 -15.522  -9.833 1.00 . A A . 212 GLN CD   1 1 
        5  4729 1 1 44 GLN CG   C 44.112 -14.015  -9.866 1.00 . A A . 212 GLN CG   1 1 
        5  4730 1 1 44 GLN H    H 46.745 -10.854  -8.846 1.00 . A A . 212 GLN H    1 1 
        5  4731 1 1 44 GLN HA   H 44.964 -11.682 -11.038 1.00 . A A . 212 GLN HA   1 1 
        5  4732 1 1 44 GLN HB2  H 46.169 -13.704 -10.393 1.00 . A A . 212 GLN HB2  1 1 
        5  4733 1 1 44 GLN HB3  H 45.796 -13.407  -8.692 1.00 . A A . 212 GLN HB3  1 1 
        5  4734 1 1 44 GLN HE21 H 42.447 -15.945  -9.414 1.00 . A A . 212 GLN HE21 1 1 
        5  4735 1 1 44 GLN HE22 H 43.482 -17.292  -9.560 1.00 . A A . 212 GLN HE22 1 1 
        5  4736 1 1 44 GLN HG2  H 43.453 -13.737  -9.054 1.00 . A A . 212 GLN HG2  1 1 
        5  4737 1 1 44 GLN HG3  H 43.661 -13.741 -10.803 1.00 . A A . 212 GLN HG3  1 1 
        5  4738 1 1 44 GLN N    N 46.513 -11.080  -9.770 1.00 . A A . 212 GLN N    1 1 
        5  4739 1 1 44 GLN NE2  N 43.341 -16.320  -9.581 1.00 . A A . 212 GLN NE2  1 1 
        5  4740 1 1 44 GLN O    O 44.352 -11.070  -7.911 1.00 . A A . 212 GLN O    1 1 
        5  4741 1 1 44 GLN OE1  O 45.463 -15.985 -10.041 1.00 . A A . 212 GLN OE1  1 1 
        5  4742 1 1 45 ASP C    C 41.044 -11.503  -8.398 1.00 . A A . 213 ASP C    1 1 
        5  4743 1 1 45 ASP CA   C 41.895 -10.376  -8.961 1.00 . A A . 213 ASP CA   1 1 
        5  4744 1 1 45 ASP CB   C 41.032  -9.507  -9.875 1.00 . A A . 213 ASP CB   1 1 
        5  4745 1 1 45 ASP CG   C 40.065  -8.662  -9.052 1.00 . A A . 213 ASP CG   1 1 
        5  4746 1 1 45 ASP H    H 42.907 -11.085 -10.673 1.00 . A A . 213 ASP H    1 1 
        5  4747 1 1 45 ASP HA   H 42.272  -9.766  -8.143 1.00 . A A . 213 ASP HA   1 1 
        5  4748 1 1 45 ASP HB2  H 41.669  -8.862 -10.449 1.00 . A A . 213 ASP HB2  1 1 
        5  4749 1 1 45 ASP HB3  H 40.467 -10.141 -10.545 1.00 . A A . 213 ASP HB3  1 1 
        5  4750 1 1 45 ASP N    N 43.016 -10.923  -9.714 1.00 . A A . 213 ASP N    1 1 
        5  4751 1 1 45 ASP O    O 41.077 -12.629  -8.895 1.00 . A A . 213 ASP O    1 1 
        5  4752 1 1 45 ASP OD1  O 40.347  -8.438  -7.887 1.00 . A A . 213 ASP OD1  1 1 
        5  4753 1 1 45 ASP OD2  O 39.056  -8.249  -9.600 1.00 . A A . 213 ASP OD2  1 1 
        5  4754 1 1 46 LYS C    C 38.339 -12.640  -7.706 1.00 . A A . 214 LYS C    1 1 
        5  4755 1 1 46 LYS CA   C 39.423 -12.179  -6.733 1.00 . A A . 214 LYS CA   1 1 
        5  4756 1 1 46 LYS CB   C 38.773 -11.584  -5.481 1.00 . A A . 214 LYS CB   1 1 
        5  4757 1 1 46 LYS CD   C 40.978 -10.664  -4.730 1.00 . A A . 214 LYS CD   1 1 
        5  4758 1 1 46 LYS CE   C 41.772 -10.284  -3.482 1.00 . A A . 214 LYS CE   1 1 
        5  4759 1 1 46 LYS CG   C 39.792 -11.551  -4.338 1.00 . A A . 214 LYS CG   1 1 
        5  4760 1 1 46 LYS H    H 40.304 -10.271  -7.022 1.00 . A A . 214 LYS H    1 1 
        5  4761 1 1 46 LYS HA   H 40.024 -13.033  -6.443 1.00 . A A . 214 LYS HA   1 1 
        5  4762 1 1 46 LYS HB2  H 38.437 -10.578  -5.693 1.00 . A A . 214 LYS HB2  1 1 
        5  4763 1 1 46 LYS HB3  H 37.927 -12.192  -5.186 1.00 . A A . 214 LYS HB3  1 1 
        5  4764 1 1 46 LYS HD2  H 41.622 -11.204  -5.409 1.00 . A A . 214 LYS HD2  1 1 
        5  4765 1 1 46 LYS HD3  H 40.616  -9.767  -5.212 1.00 . A A . 214 LYS HD3  1 1 
        5  4766 1 1 46 LYS HE2  H 42.157 -11.178  -3.014 1.00 . A A . 214 LYS HE2  1 1 
        5  4767 1 1 46 LYS HE3  H 42.594  -9.639  -3.761 1.00 . A A . 214 LYS HE3  1 1 
        5  4768 1 1 46 LYS HG2  H 39.321 -11.157  -3.449 1.00 . A A . 214 LYS HG2  1 1 
        5  4769 1 1 46 LYS HG3  H 40.145 -12.553  -4.143 1.00 . A A . 214 LYS HG3  1 1 
        5  4770 1 1 46 LYS HZ1  H 40.244 -10.249  -2.070 1.00 . A A . 214 LYS HZ1  1 1 
        5  4771 1 1 46 LYS HZ2  H 40.315  -8.862  -3.048 1.00 . A A . 214 LYS HZ2  1 1 
        5  4772 1 1 46 LYS HZ3  H 41.453  -9.089  -1.807 1.00 . A A . 214 LYS HZ3  1 1 
        5  4773 1 1 46 LYS N    N 40.286 -11.189  -7.364 1.00 . A A . 214 LYS N    1 1 
        5  4774 1 1 46 LYS NZ   N 40.879  -9.567  -2.529 1.00 . A A . 214 LYS NZ   1 1 
        5  4775 1 1 46 LYS O    O 37.620 -13.603  -7.439 1.00 . A A . 214 LYS O    1 1 
        5  4776 1 1 47 ASN C    C 37.759 -13.292 -10.834 1.00 . A A . 215 ASN C    1 1 
        5  4777 1 1 47 ASN CA   C 37.210 -12.277  -9.836 1.00 . A A . 215 ASN CA   1 1 
        5  4778 1 1 47 ASN CB   C 36.770 -11.014 -10.577 1.00 . A A . 215 ASN CB   1 1 
        5  4779 1 1 47 ASN CG   C 35.937 -10.134  -9.651 1.00 . A A . 215 ASN CG   1 1 
        5  4780 1 1 47 ASN H    H 38.815 -11.176  -8.991 1.00 . A A . 215 ASN H    1 1 
        5  4781 1 1 47 ASN HA   H 36.348 -12.706  -9.343 1.00 . A A . 215 ASN HA   1 1 
        5  4782 1 1 47 ASN HB2  H 37.644 -10.466 -10.902 1.00 . A A . 215 ASN HB2  1 1 
        5  4783 1 1 47 ASN HB3  H 36.177 -11.290 -11.437 1.00 . A A . 215 ASN HB3  1 1 
        5  4784 1 1 47 ASN HD21 H 36.192  -8.491 -10.740 1.00 . A A . 215 ASN HD21 1 1 
        5  4785 1 1 47 ASN HD22 H 35.240  -8.299  -9.339 1.00 . A A . 215 ASN HD22 1 1 
        5  4786 1 1 47 ASN N    N 38.219 -11.939  -8.834 1.00 . A A . 215 ASN N    1 1 
        5  4787 1 1 47 ASN ND2  N 35.777  -8.870  -9.934 1.00 . A A . 215 ASN ND2  1 1 
        5  4788 1 1 47 ASN O    O 37.038 -13.760 -11.715 1.00 . A A . 215 ASN O    1 1 
        5  4789 1 1 47 ASN OD1  O 35.418 -10.612  -8.641 1.00 . A A . 215 ASN OD1  1 1 
        5  4790 1 1 48 GLY C    C 40.341 -13.889 -12.769 1.00 . A A . 216 GLY C    1 1 
        5  4791 1 1 48 GLY CA   C 39.678 -14.590 -11.589 1.00 . A A . 216 GLY CA   1 1 
        5  4792 1 1 48 GLY H    H 39.574 -13.215  -9.981 1.00 . A A . 216 GLY H    1 1 
        5  4793 1 1 48 GLY HA2  H 40.431 -15.136 -11.038 1.00 . A A . 216 GLY HA2  1 1 
        5  4794 1 1 48 GLY HA3  H 38.938 -15.285 -11.963 1.00 . A A . 216 GLY HA3  1 1 
        5  4795 1 1 48 GLY N    N 39.039 -13.628 -10.692 1.00 . A A . 216 GLY N    1 1 
        5  4796 1 1 48 GLY O    O 40.643 -14.517 -13.784 1.00 . A A . 216 GLY O    1 1 
        5  4797 1 1 49 HIS C    C 42.656 -11.572 -13.414 1.00 . A A . 217 HIS C    1 1 
        5  4798 1 1 49 HIS CA   C 41.176 -11.798 -13.707 1.00 . A A . 217 HIS CA   1 1 
        5  4799 1 1 49 HIS CB   C 40.475 -10.446 -13.832 1.00 . A A . 217 HIS CB   1 1 
        5  4800 1 1 49 HIS CD2  C 38.346 -11.775 -14.600 1.00 . A A . 217 HIS CD2  1 1 
        5  4801 1 1 49 HIS CE1  C 36.916 -10.151 -14.511 1.00 . A A . 217 HIS CE1  1 1 
        5  4802 1 1 49 HIS CG   C 39.033 -10.661 -14.190 1.00 . A A . 217 HIS CG   1 1 
        5  4803 1 1 49 HIS H    H 40.277 -12.128 -11.814 1.00 . A A . 217 HIS H    1 1 
        5  4804 1 1 49 HIS HA   H 41.083 -12.324 -14.647 1.00 . A A . 217 HIS HA   1 1 
        5  4805 1 1 49 HIS HB2  H 40.537  -9.920 -12.889 1.00 . A A . 217 HIS HB2  1 1 
        5  4806 1 1 49 HIS HB3  H 40.953  -9.863 -14.606 1.00 . A A . 217 HIS HB3  1 1 
        5  4807 1 1 49 HIS HD1  H 38.277  -8.707 -13.881 1.00 . A A . 217 HIS HD1  1 1 
        5  4808 1 1 49 HIS HD2  H 38.778 -12.755 -14.743 1.00 . A A . 217 HIS HD2  1 1 
        5  4809 1 1 49 HIS HE1  H 36.000  -9.581 -14.565 1.00 . A A . 217 HIS HE1  1 1 
        5  4810 1 1 49 HIS N    N 40.554 -12.580 -12.638 1.00 . A A . 217 HIS N    1 1 
        5  4811 1 1 49 HIS ND1  N 38.103  -9.637 -14.141 1.00 . A A . 217 HIS ND1  1 1 
        5  4812 1 1 49 HIS NE2  N 37.008 -11.451 -14.802 1.00 . A A . 217 HIS NE2  1 1 
        5  4813 1 1 49 HIS O    O 43.026 -11.131 -12.328 1.00 . A A . 217 HIS O    1 1 
        5  4814 1 1 50 GLU C    C 45.527 -10.887 -15.368 1.00 . A A . 218 GLU C    1 1 
        5  4815 1 1 50 GLU CA   C 44.948 -11.735 -14.243 1.00 . A A . 218 GLU CA   1 1 
        5  4816 1 1 50 GLU CB   C 45.614 -13.111 -14.245 1.00 . A A . 218 GLU CB   1 1 
        5  4817 1 1 50 GLU CD   C 45.782 -15.289 -15.465 1.00 . A A . 218 GLU CD   1 1 
        5  4818 1 1 50 GLU CG   C 45.101 -13.925 -15.434 1.00 . A A . 218 GLU CG   1 1 
        5  4819 1 1 50 GLU H    H 43.129 -12.256 -15.224 1.00 . A A . 218 GLU H    1 1 
        5  4820 1 1 50 GLU HA   H 45.167 -11.247 -13.305 1.00 . A A . 218 GLU HA   1 1 
        5  4821 1 1 50 GLU HB2  H 46.683 -12.988 -14.323 1.00 . A A . 218 GLU HB2  1 1 
        5  4822 1 1 50 GLU HB3  H 45.374 -13.628 -13.326 1.00 . A A . 218 GLU HB3  1 1 
        5  4823 1 1 50 GLU HG2  H 44.032 -14.058 -15.342 1.00 . A A . 218 GLU HG2  1 1 
        5  4824 1 1 50 GLU HG3  H 45.319 -13.396 -16.350 1.00 . A A . 218 GLU HG3  1 1 
        5  4825 1 1 50 GLU N    N 43.498 -11.890 -14.393 1.00 . A A . 218 GLU N    1 1 
        5  4826 1 1 50 GLU O    O 44.970 -10.824 -16.463 1.00 . A A . 218 GLU O    1 1 
        5  4827 1 1 50 GLU OE1  O 46.936 -15.362 -15.078 1.00 . A A . 218 GLU OE1  1 1 
        5  4828 1 1 50 GLU OE2  O 45.139 -16.240 -15.878 1.00 . A A . 218 GLU OE2  1 1 
        5  4829 1 1 51 GLY C    C 48.486  -8.656 -15.458 1.00 . A A . 219 GLY C    1 1 
        5  4830 1 1 51 GLY CA   C 47.326  -9.417 -16.087 1.00 . A A . 219 GLY CA   1 1 
        5  4831 1 1 51 GLY H    H 47.081 -10.349 -14.209 1.00 . A A . 219 GLY H    1 1 
        5  4832 1 1 51 GLY HA2  H 47.700 -10.047 -16.873 1.00 . A A . 219 GLY HA2  1 1 
        5  4833 1 1 51 GLY HA3  H 46.621  -8.710 -16.502 1.00 . A A . 219 GLY HA3  1 1 
        5  4834 1 1 51 GLY N    N 46.662 -10.247 -15.091 1.00 . A A . 219 GLY N    1 1 
        5  4835 1 1 51 GLY O    O 48.565  -8.530 -14.235 1.00 . A A . 219 GLY O    1 1 
        5  4836 1 1 52 TYR C    C 50.103  -6.094 -15.194 1.00 . A A . 220 TYR C    1 1 
        5  4837 1 1 52 TYR CA   C 50.542  -7.416 -15.802 1.00 . A A . 220 TYR CA   1 1 
        5  4838 1 1 52 TYR CB   C 51.501  -7.130 -16.958 1.00 . A A . 220 TYR CB   1 1 
        5  4839 1 1 52 TYR CD1  C 52.866  -9.226 -16.691 1.00 . A A . 220 TYR CD1  1 1 
        5  4840 1 1 52 TYR CD2  C 51.716  -8.852 -18.792 1.00 . A A . 220 TYR CD2  1 1 
        5  4841 1 1 52 TYR CE1  C 53.367 -10.435 -17.181 1.00 . A A . 220 TYR CE1  1 1 
        5  4842 1 1 52 TYR CE2  C 52.218 -10.062 -19.283 1.00 . A A . 220 TYR CE2  1 1 
        5  4843 1 1 52 TYR CG   C 52.042  -8.433 -17.496 1.00 . A A . 220 TYR CG   1 1 
        5  4844 1 1 52 TYR CZ   C 53.044 -10.854 -18.477 1.00 . A A . 220 TYR CZ   1 1 
        5  4845 1 1 52 TYR H    H 49.297  -8.290 -17.258 1.00 . A A . 220 TYR H    1 1 
        5  4846 1 1 52 TYR HA   H 51.052  -8.002 -15.055 1.00 . A A . 220 TYR HA   1 1 
        5  4847 1 1 52 TYR HB2  H 50.966  -6.609 -17.743 1.00 . A A . 220 TYR HB2  1 1 
        5  4848 1 1 52 TYR HB3  H 52.318  -6.513 -16.609 1.00 . A A . 220 TYR HB3  1 1 
        5  4849 1 1 52 TYR HD1  H 53.114  -8.908 -15.690 1.00 . A A . 220 TYR HD1  1 1 
        5  4850 1 1 52 TYR HD2  H 51.081  -8.239 -19.415 1.00 . A A . 220 TYR HD2  1 1 
        5  4851 1 1 52 TYR HE1  H 54.005 -11.043 -16.560 1.00 . A A . 220 TYR HE1  1 1 
        5  4852 1 1 52 TYR HE2  H 51.967 -10.385 -20.283 1.00 . A A . 220 TYR HE2  1 1 
        5  4853 1 1 52 TYR HH   H 53.316 -12.737 -18.325 1.00 . A A . 220 TYR HH   1 1 
        5  4854 1 1 52 TYR N    N 49.390  -8.157 -16.294 1.00 . A A . 220 TYR N    1 1 
        5  4855 1 1 52 TYR O    O 49.238  -5.408 -15.740 1.00 . A A . 220 TYR O    1 1 
        5  4856 1 1 52 TYR OH   O 53.537 -12.049 -18.957 1.00 . A A . 220 TYR OH   1 1 
        5  4857 1 1 53 ALA C    C 51.649  -3.723 -12.995 1.00 . A A . 221 ALA C    1 1 
        5  4858 1 1 53 ALA CA   C 50.371  -4.478 -13.387 1.00 . A A . 221 ALA CA   1 1 
        5  4859 1 1 53 ALA CB   C 49.549  -4.768 -12.132 1.00 . A A . 221 ALA CB   1 1 
        5  4860 1 1 53 ALA H    H 51.388  -6.319 -13.672 1.00 . A A . 221 ALA H    1 1 
        5  4861 1 1 53 ALA HA   H 49.771  -3.877 -14.045 1.00 . A A . 221 ALA HA   1 1 
        5  4862 1 1 53 ALA HB1  H 49.574  -3.912 -11.471 1.00 . A A . 221 ALA HB1  1 1 
        5  4863 1 1 53 ALA HB2  H 49.959  -5.626 -11.623 1.00 . A A . 221 ALA HB2  1 1 
        5  4864 1 1 53 ALA HB3  H 48.531  -4.968 -12.419 1.00 . A A . 221 ALA HB3  1 1 
        5  4865 1 1 53 ALA N    N 50.706  -5.732 -14.061 1.00 . A A . 221 ALA N    1 1 
        5  4866 1 1 53 ALA O    O 52.482  -4.267 -12.268 1.00 . A A . 221 ALA O    1 1 
        5  4867 1 1 54 PRO C    C 53.384  -1.797 -11.594 1.00 . A A . 222 PRO C    1 1 
        5  4868 1 1 54 PRO CA   C 53.053  -1.712 -13.091 1.00 . A A . 222 PRO CA   1 1 
        5  4869 1 1 54 PRO CB   C 52.677  -0.273 -13.484 1.00 . A A . 222 PRO CB   1 1 
        5  4870 1 1 54 PRO CD   C 50.927  -1.733 -14.330 1.00 . A A . 222 PRO CD   1 1 
        5  4871 1 1 54 PRO CG   C 51.645  -0.399 -14.561 1.00 . A A . 222 PRO CG   1 1 
        5  4872 1 1 54 PRO HA   H 53.894  -2.042 -13.682 1.00 . A A . 222 PRO HA   1 1 
        5  4873 1 1 54 PRO HB2  H 52.263   0.244 -12.634 1.00 . A A . 222 PRO HB2  1 1 
        5  4874 1 1 54 PRO HB3  H 53.539   0.258 -13.856 1.00 . A A . 222 PRO HB3  1 1 
        5  4875 1 1 54 PRO HD2  H 49.970  -1.571 -13.848 1.00 . A A . 222 PRO HD2  1 1 
        5  4876 1 1 54 PRO HD3  H 50.797  -2.256 -15.269 1.00 . A A . 222 PRO HD3  1 1 
        5  4877 1 1 54 PRO HG2  H 50.938   0.423 -14.498 1.00 . A A . 222 PRO HG2  1 1 
        5  4878 1 1 54 PRO HG3  H 52.117  -0.402 -15.533 1.00 . A A . 222 PRO HG3  1 1 
        5  4879 1 1 54 PRO N    N 51.835  -2.497 -13.444 1.00 . A A . 222 PRO N    1 1 
        5  4880 1 1 54 PRO O    O 52.609  -1.348 -10.756 1.00 . A A . 222 PRO O    1 1 
        5  4881 1 1 55 SER C    C 55.324  -1.137  -9.290 1.00 . A A . 223 SER C    1 1 
        5  4882 1 1 55 SER CA   C 55.005  -2.504  -9.896 1.00 . A A . 223 SER CA   1 1 
        5  4883 1 1 55 SER CB   C 56.257  -3.381  -9.844 1.00 . A A . 223 SER CB   1 1 
        5  4884 1 1 55 SER H    H 55.116  -2.695 -12.009 1.00 . A A . 223 SER H    1 1 
        5  4885 1 1 55 SER HA   H 54.228  -2.976  -9.314 1.00 . A A . 223 SER HA   1 1 
        5  4886 1 1 55 SER HB2  H 56.601  -3.462  -8.824 1.00 . A A . 223 SER HB2  1 1 
        5  4887 1 1 55 SER HB3  H 56.021  -4.369 -10.222 1.00 . A A . 223 SER HB3  1 1 
        5  4888 1 1 55 SER HG   H 57.218  -3.155 -11.517 1.00 . A A . 223 SER HG   1 1 
        5  4889 1 1 55 SER N    N 54.548  -2.363 -11.283 1.00 . A A . 223 SER N    1 1 
        5  4890 1 1 55 SER O    O 55.518  -1.009  -8.080 1.00 . A A . 223 SER O    1 1 
        5  4891 1 1 55 SER OG   O 57.278  -2.788 -10.634 1.00 . A A . 223 SER OG   1 1 
        5  4892 1 1 56 SER C    C 54.406   1.947  -9.191 1.00 . A A . 224 SER C    1 1 
        5  4893 1 1 56 SER CA   C 55.657   1.242  -9.710 1.00 . A A . 224 SER CA   1 1 
        5  4894 1 1 56 SER CB   C 56.245   2.051 -10.858 1.00 . A A . 224 SER CB   1 1 
        5  4895 1 1 56 SER H    H 55.149  -0.305 -11.086 1.00 . A A . 224 SER H    1 1 
        5  4896 1 1 56 SER HA   H 56.383   1.203  -8.919 1.00 . A A . 224 SER HA   1 1 
        5  4897 1 1 56 SER HB2  H 55.628   1.932 -11.725 1.00 . A A . 224 SER HB2  1 1 
        5  4898 1 1 56 SER HB3  H 56.281   3.098 -10.580 1.00 . A A . 224 SER HB3  1 1 
        5  4899 1 1 56 SER HG   H 57.482   0.901 -11.821 1.00 . A A . 224 SER HG   1 1 
        5  4900 1 1 56 SER N    N 55.367  -0.123 -10.149 1.00 . A A . 224 SER N    1 1 
        5  4901 1 1 56 SER O    O 54.471   2.722  -8.237 1.00 . A A . 224 SER O    1 1 
        5  4902 1 1 56 SER OG   O 57.554   1.579 -11.146 1.00 . A A . 224 SER OG   1 1 
        5  4903 1 1 57 TYR C    C 51.349   1.576  -8.322 1.00 . A A . 225 TYR C    1 1 
        5  4904 1 1 57 TYR CA   C 52.020   2.342  -9.449 1.00 . A A . 225 TYR CA   1 1 
        5  4905 1 1 57 TYR CB   C 51.073   2.411 -10.648 1.00 . A A . 225 TYR CB   1 1 
        5  4906 1 1 57 TYR CD1  C 52.786   3.150 -12.351 1.00 . A A . 225 TYR CD1  1 1 
        5  4907 1 1 57 TYR CD2  C 50.902   4.607 -11.886 1.00 . A A . 225 TYR CD2  1 1 
        5  4908 1 1 57 TYR CE1  C 53.273   4.079 -13.279 1.00 . A A . 225 TYR CE1  1 1 
        5  4909 1 1 57 TYR CE2  C 51.391   5.534 -12.813 1.00 . A A . 225 TYR CE2  1 1 
        5  4910 1 1 57 TYR CG   C 51.599   3.413 -11.653 1.00 . A A . 225 TYR CG   1 1 
        5  4911 1 1 57 TYR CZ   C 52.575   5.270 -13.511 1.00 . A A . 225 TYR CZ   1 1 
        5  4912 1 1 57 TYR H    H 53.281   1.090 -10.610 1.00 . A A . 225 TYR H    1 1 
        5  4913 1 1 57 TYR HA   H 52.229   3.347  -9.115 1.00 . A A . 225 TYR HA   1 1 
        5  4914 1 1 57 TYR HB2  H 51.005   1.437 -11.110 1.00 . A A . 225 TYR HB2  1 1 
        5  4915 1 1 57 TYR HB3  H 50.091   2.717 -10.312 1.00 . A A . 225 TYR HB3  1 1 
        5  4916 1 1 57 TYR HD1  H 53.327   2.234 -12.172 1.00 . A A . 225 TYR HD1  1 1 
        5  4917 1 1 57 TYR HD2  H 49.988   4.811 -11.349 1.00 . A A . 225 TYR HD2  1 1 
        5  4918 1 1 57 TYR HE1  H 54.186   3.874 -13.818 1.00 . A A . 225 TYR HE1  1 1 
        5  4919 1 1 57 TYR HE2  H 50.854   6.454 -12.991 1.00 . A A . 225 TYR HE2  1 1 
        5  4920 1 1 57 TYR HH   H 53.610   6.813 -13.952 1.00 . A A . 225 TYR HH   1 1 
        5  4921 1 1 57 TYR N    N 53.272   1.696  -9.839 1.00 . A A . 225 TYR N    1 1 
        5  4922 1 1 57 TYR O    O 50.165   1.767  -8.043 1.00 . A A . 225 TYR O    1 1 
        5  4923 1 1 57 TYR OH   O 53.057   6.185 -14.425 1.00 . A A . 225 TYR OH   1 1 
        5  4924 1 1 58 LEU C    C 52.704  -0.359  -5.548 1.00 . A A . 226 LEU C    1 1 
        5  4925 1 1 58 LEU CA   C 51.604  -0.081  -6.561 1.00 . A A . 226 LEU CA   1 1 
        5  4926 1 1 58 LEU CB   C 51.024  -1.390  -7.078 1.00 . A A . 226 LEU CB   1 1 
        5  4927 1 1 58 LEU CD1  C 53.094  -2.863  -6.866 1.00 . A A . 226 LEU CD1  1 1 
        5  4928 1 1 58 LEU CD2  C 51.409  -3.226  -8.718 1.00 . A A . 226 LEU CD2  1 1 
        5  4929 1 1 58 LEU CG   C 52.103  -2.179  -7.838 1.00 . A A . 226 LEU CG   1 1 
        5  4930 1 1 58 LEU H    H 53.056   0.610  -7.938 1.00 . A A . 226 LEU H    1 1 
        5  4931 1 1 58 LEU HA   H 50.820   0.465  -6.075 1.00 . A A . 226 LEU HA   1 1 
        5  4932 1 1 58 LEU HB2  H 50.653  -1.976  -6.248 1.00 . A A . 226 LEU HB2  1 1 
        5  4933 1 1 58 LEU HB3  H 50.205  -1.169  -7.749 1.00 . A A . 226 LEU HB3  1 1 
        5  4934 1 1 58 LEU HD11 H 52.643  -2.993  -5.893 1.00 . A A . 226 LEU HD11 1 1 
        5  4935 1 1 58 LEU HD12 H 53.975  -2.248  -6.771 1.00 . A A . 226 LEU HD12 1 1 
        5  4936 1 1 58 LEU HD13 H 53.384  -3.826  -7.255 1.00 . A A . 226 LEU HD13 1 1 
        5  4937 1 1 58 LEU HD21 H 51.013  -2.741  -9.597 1.00 . A A . 226 LEU HD21 1 1 
        5  4938 1 1 58 LEU HD22 H 50.601  -3.682  -8.164 1.00 . A A . 226 LEU HD22 1 1 
        5  4939 1 1 58 LEU HD23 H 52.119  -3.983  -9.011 1.00 . A A . 226 LEU HD23 1 1 
        5  4940 1 1 58 LEU HG   H 52.653  -1.497  -8.465 1.00 . A A . 226 LEU HG   1 1 
        5  4941 1 1 58 LEU N    N 52.119   0.711  -7.672 1.00 . A A . 226 LEU N    1 1 
        5  4942 1 1 58 LEU O    O 53.878  -0.090  -5.803 1.00 . A A . 226 LEU O    1 1 
        5  4943 1 1 59 VAL C    C 52.954  -2.569  -2.704 1.00 . A A . 227 VAL C    1 1 
        5  4944 1 1 59 VAL CA   C 53.284  -1.227  -3.346 1.00 . A A . 227 VAL CA   1 1 
        5  4945 1 1 59 VAL CB   C 53.278  -0.137  -2.277 1.00 . A A . 227 VAL CB   1 1 
        5  4946 1 1 59 VAL CG1  C 53.902   1.135  -2.848 1.00 . A A . 227 VAL CG1  1 1 
        5  4947 1 1 59 VAL CG2  C 51.838   0.150  -1.850 1.00 . A A . 227 VAL CG2  1 1 
        5  4948 1 1 59 VAL H    H 51.367  -1.100  -4.258 1.00 . A A . 227 VAL H    1 1 
        5  4949 1 1 59 VAL HA   H 54.276  -1.286  -3.773 1.00 . A A . 227 VAL HA   1 1 
        5  4950 1 1 59 VAL HB   H 53.852  -0.467  -1.423 1.00 . A A . 227 VAL HB   1 1 
        5  4951 1 1 59 VAL HG11 H 53.359   1.438  -3.730 1.00 . A A . 227 VAL HG11 1 1 
        5  4952 1 1 59 VAL HG12 H 54.933   0.941  -3.107 1.00 . A A . 227 VAL HG12 1 1 
        5  4953 1 1 59 VAL HG13 H 53.858   1.921  -2.109 1.00 . A A . 227 VAL HG13 1 1 
        5  4954 1 1 59 VAL HG21 H 51.840   0.763  -0.961 1.00 . A A . 227 VAL HG21 1 1 
        5  4955 1 1 59 VAL HG22 H 51.331  -0.781  -1.643 1.00 . A A . 227 VAL HG22 1 1 
        5  4956 1 1 59 VAL HG23 H 51.323   0.670  -2.644 1.00 . A A . 227 VAL HG23 1 1 
        5  4957 1 1 59 VAL N    N 52.319  -0.905  -4.399 1.00 . A A . 227 VAL N    1 1 
        5  4958 1 1 59 VAL O    O 51.814  -3.031  -2.754 1.00 . A A . 227 VAL O    1 1 
        5  4959 1 1 60 GLU C    C 52.917  -4.319  -0.194 1.00 . A A . 228 GLU C    1 1 
        5  4960 1 1 60 GLU CA   C 53.771  -4.474  -1.444 1.00 . A A . 228 GLU CA   1 1 
        5  4961 1 1 60 GLU CB   C 55.123  -5.081  -1.056 1.00 . A A . 228 GLU CB   1 1 
        5  4962 1 1 60 GLU CD   C 57.256  -6.032  -1.943 1.00 . A A . 228 GLU CD   1 1 
        5  4963 1 1 60 GLU CG   C 55.868  -5.517  -2.313 1.00 . A A . 228 GLU CG   1 1 
        5  4964 1 1 60 GLU H    H 54.848  -2.764  -2.091 1.00 . A A . 228 GLU H    1 1 
        5  4965 1 1 60 GLU HA   H 53.269  -5.144  -2.128 1.00 . A A . 228 GLU HA   1 1 
        5  4966 1 1 60 GLU HB2  H 55.709  -4.343  -0.528 1.00 . A A . 228 GLU HB2  1 1 
        5  4967 1 1 60 GLU HB3  H 54.963  -5.937  -0.419 1.00 . A A . 228 GLU HB3  1 1 
        5  4968 1 1 60 GLU HG2  H 55.308  -6.306  -2.797 1.00 . A A . 228 GLU HG2  1 1 
        5  4969 1 1 60 GLU HG3  H 55.965  -4.677  -2.986 1.00 . A A . 228 GLU HG3  1 1 
        5  4970 1 1 60 GLU N    N 53.962  -3.186  -2.099 1.00 . A A . 228 GLU N    1 1 
        5  4971 1 1 60 GLU O    O 52.868  -3.247   0.408 1.00 . A A . 228 GLU O    1 1 
        5  4972 1 1 60 GLU OE1  O 57.553  -6.077  -0.761 1.00 . A A . 228 GLU OE1  1 1 
        5  4973 1 1 60 GLU OE2  O 58.002  -6.374  -2.846 1.00 . A A . 228 GLU OE2  1 1 
        5  4974 1 1 61 LYS C    C 51.881  -6.409   2.408 1.00 . A A . 229 LYS C    1 1 
        5  4975 1 1 61 LYS CA   C 51.386  -5.394   1.380 1.00 . A A . 229 LYS CA   1 1 
        5  4976 1 1 61 LYS CB   C 49.947  -5.726   0.987 1.00 . A A . 229 LYS CB   1 1 
        5  4977 1 1 61 LYS CD   C 47.579  -5.667   1.741 1.00 . A A . 229 LYS CD   1 1 
        5  4978 1 1 61 LYS CE   C 46.653  -5.436   2.937 1.00 . A A . 229 LYS CE   1 1 
        5  4979 1 1 61 LYS CG   C 49.029  -5.487   2.182 1.00 . A A . 229 LYS CG   1 1 
        5  4980 1 1 61 LYS H    H 52.331  -6.229  -0.333 1.00 . A A . 229 LYS H    1 1 
        5  4981 1 1 61 LYS HA   H 51.400  -4.411   1.832 1.00 . A A . 229 LYS HA   1 1 
        5  4982 1 1 61 LYS HB2  H 49.635  -5.099   0.165 1.00 . A A . 229 LYS HB2  1 1 
        5  4983 1 1 61 LYS HB3  H 49.885  -6.764   0.692 1.00 . A A . 229 LYS HB3  1 1 
        5  4984 1 1 61 LYS HD2  H 47.350  -4.949   0.964 1.00 . A A . 229 LYS HD2  1 1 
        5  4985 1 1 61 LYS HD3  H 47.443  -6.666   1.362 1.00 . A A . 229 LYS HD3  1 1 
        5  4986 1 1 61 LYS HE2  H 46.874  -6.158   3.708 1.00 . A A . 229 LYS HE2  1 1 
        5  4987 1 1 61 LYS HE3  H 46.807  -4.436   3.322 1.00 . A A . 229 LYS HE3  1 1 
        5  4988 1 1 61 LYS HG2  H 49.261  -6.196   2.963 1.00 . A A . 229 LYS HG2  1 1 
        5  4989 1 1 61 LYS HG3  H 49.170  -4.482   2.551 1.00 . A A . 229 LYS HG3  1 1 
        5  4990 1 1 61 LYS HZ1  H 44.605  -5.282   3.274 1.00 . A A . 229 LYS HZ1  1 1 
        5  4991 1 1 61 LYS HZ2  H 45.048  -6.587   2.281 1.00 . A A . 229 LYS HZ2  1 1 
        5  4992 1 1 61 LYS HZ3  H 45.062  -5.003   1.664 1.00 . A A . 229 LYS HZ3  1 1 
        5  4993 1 1 61 LYS N    N 52.245  -5.403   0.192 1.00 . A A . 229 LYS N    1 1 
        5  4994 1 1 61 LYS NZ   N 45.235  -5.589   2.506 1.00 . A A . 229 LYS NZ   1 1 
        5  4995 1 1 61 LYS O    O 51.665  -6.244   3.609 1.00 . A A . 229 LYS O    1 1 
        5  4996 1 1 62 SER C    C 51.928  -9.129   3.624 1.00 . A A . 230 SER C    1 1 
        5  4997 1 1 62 SER CA   C 53.066  -8.493   2.814 1.00 . A A . 230 SER CA   1 1 
        5  4998 1 1 62 SER CB   C 54.123  -7.884   3.751 1.00 . A A . 230 SER CB   1 1 
        5  4999 1 1 62 SER H    H 52.686  -7.536   0.961 1.00 . A A . 230 SER H    1 1 
        5  5000 1 1 62 SER HA   H 53.538  -9.254   2.211 1.00 . A A . 230 SER HA   1 1 
        5  5001 1 1 62 SER HB2  H 54.212  -6.831   3.550 1.00 . A A . 230 SER HB2  1 1 
        5  5002 1 1 62 SER HB3  H 53.839  -8.025   4.789 1.00 . A A . 230 SER HB3  1 1 
        5  5003 1 1 62 SER HG   H 55.976  -7.844   3.156 1.00 . A A . 230 SER HG   1 1 
        5  5004 1 1 62 SER N    N 52.544  -7.457   1.928 1.00 . A A . 230 SER N    1 1 
        5  5005 1 1 62 SER O    O 50.848  -8.552   3.753 1.00 . A A . 230 SER O    1 1 
        5  5006 1 1 62 SER OG   O 55.377  -8.508   3.505 1.00 . A A . 230 SER OG   1 1 
        5  5007 1 1 63 PRO C    C 50.900 -10.317   6.339 1.00 . A A . 231 PRO C    1 1 
        5  5008 1 1 63 PRO CA   C 51.146 -11.013   4.999 1.00 . A A . 231 PRO CA   1 1 
        5  5009 1 1 63 PRO CB   C 51.761 -12.410   5.191 1.00 . A A . 231 PRO CB   1 1 
        5  5010 1 1 63 PRO CD   C 53.421 -11.050   4.075 1.00 . A A . 231 PRO CD   1 1 
        5  5011 1 1 63 PRO CG   C 53.238 -12.198   5.072 1.00 . A A . 231 PRO CG   1 1 
        5  5012 1 1 63 PRO HA   H 50.220 -11.099   4.453 1.00 . A A . 231 PRO HA   1 1 
        5  5013 1 1 63 PRO HB2  H 51.510 -12.808   6.168 1.00 . A A . 231 PRO HB2  1 1 
        5  5014 1 1 63 PRO HB3  H 51.421 -13.081   4.414 1.00 . A A . 231 PRO HB3  1 1 
        5  5015 1 1 63 PRO HD2  H 54.264 -10.432   4.358 1.00 . A A . 231 PRO HD2  1 1 
        5  5016 1 1 63 PRO HD3  H 53.546 -11.432   3.072 1.00 . A A . 231 PRO HD3  1 1 
        5  5017 1 1 63 PRO HG2  H 53.655 -11.932   6.036 1.00 . A A . 231 PRO HG2  1 1 
        5  5018 1 1 63 PRO HG3  H 53.717 -13.090   4.693 1.00 . A A . 231 PRO HG3  1 1 
        5  5019 1 1 63 PRO N    N 52.162 -10.293   4.175 1.00 . A A . 231 PRO N    1 1 
        5  5020 1 1 63 PRO O    O 51.780  -9.637   6.867 1.00 . A A . 231 PRO O    1 1 
        5  5021 1 1 64 ASN C    C 49.763  -8.417   8.185 1.00 . A A . 232 ASN C    1 1 
        5  5022 1 1 64 ASN CA   C 49.348  -9.886   8.158 1.00 . A A . 232 ASN CA   1 1 
        5  5023 1 1 64 ASN CB   C 50.038 -10.635   9.299 1.00 . A A . 232 ASN CB   1 1 
        5  5024 1 1 64 ASN CG   C 49.405 -12.012   9.475 1.00 . A A . 232 ASN CG   1 1 
        5  5025 1 1 64 ASN H    H 49.040 -11.053   6.416 1.00 . A A . 232 ASN H    1 1 
        5  5026 1 1 64 ASN HA   H 48.280  -9.950   8.295 1.00 . A A . 232 ASN HA   1 1 
        5  5027 1 1 64 ASN HB2  H 51.088 -10.750   9.069 1.00 . A A . 232 ASN HB2  1 1 
        5  5028 1 1 64 ASN HB3  H 49.929 -10.073  10.216 1.00 . A A . 232 ASN HB3  1 1 
        5  5029 1 1 64 ASN HD21 H 50.937 -12.748  10.501 1.00 . A A . 232 ASN HD21 1 1 
        5  5030 1 1 64 ASN HD22 H 49.652 -13.826  10.244 1.00 . A A . 232 ASN HD22 1 1 
        5  5031 1 1 64 ASN N    N 49.700 -10.497   6.881 1.00 . A A . 232 ASN N    1 1 
        5  5032 1 1 64 ASN ND2  N 50.052 -12.939  10.127 1.00 . A A . 232 ASN ND2  1 1 
        5  5033 1 1 64 ASN O    O 50.054  -7.923   9.262 1.00 . A A . 232 ASN O    1 1 
        5  5034 1 1 64 ASN OXT  O 49.782  -7.807   7.129 1.00 . A A . 232 ASN OXT  1 1 
        5  5035 1 1 64 ASN OD1  O 48.292 -12.250   9.004 1.00 . A A . 232 ASN OD1  1 1 
        6  5036 1 1  1 GLY C    C 51.606 -15.180   5.785 1.00 . A A . 169 GLY C    1 1 
        6  5037 1 1  1 GLY CA   C 50.642 -16.060   6.572 1.00 . A A . 169 GLY CA   1 1 
        6  5038 1 1  1 GLY H1   H 49.393 -15.223   8.012 1.00 . A A . 169 GLY H1   1 1 
        6  5039 1 1  1 GLY H2   H 48.590 -15.699   6.596 1.00 . A A . 169 GLY H2   1 1 
        6  5040 1 1  1 GLY H3   H 49.543 -14.291   6.600 1.00 . A A . 169 GLY H3   1 1 
        6  5041 1 1  1 GLY HA2  H 51.137 -16.439   7.455 1.00 . A A . 169 GLY HA2  1 1 
        6  5042 1 1  1 GLY HA3  H 50.326 -16.886   5.953 1.00 . A A . 169 GLY HA3  1 1 
        6  5043 1 1  1 GLY N    N 49.452 -15.258   6.976 1.00 . A A . 169 GLY N    1 1 
        6  5044 1 1  1 GLY O    O 51.472 -13.956   5.767 1.00 . A A . 169 GLY O    1 1 
        6  5045 1 1  2 SER C    C 54.322 -16.022   3.422 1.00 . A A . 170 SER C    1 1 
        6  5046 1 1  2 SER CA   C 53.559 -15.075   4.345 1.00 . A A . 170 SER CA   1 1 
        6  5047 1 1  2 SER CB   C 54.543 -14.362   5.273 1.00 . A A . 170 SER CB   1 1 
        6  5048 1 1  2 SER H    H 52.635 -16.788   5.182 1.00 . A A . 170 SER H    1 1 
        6  5049 1 1  2 SER HA   H 53.047 -14.337   3.747 1.00 . A A . 170 SER HA   1 1 
        6  5050 1 1  2 SER HB2  H 55.152 -15.088   5.785 1.00 . A A . 170 SER HB2  1 1 
        6  5051 1 1  2 SER HB3  H 55.178 -13.709   4.689 1.00 . A A . 170 SER HB3  1 1 
        6  5052 1 1  2 SER HG   H 53.304 -12.941   5.760 1.00 . A A . 170 SER HG   1 1 
        6  5053 1 1  2 SER N    N 52.578 -15.811   5.133 1.00 . A A . 170 SER N    1 1 
        6  5054 1 1  2 SER O    O 55.534 -16.192   3.553 1.00 . A A . 170 SER O    1 1 
        6  5055 1 1  2 SER OG   O 53.816 -13.602   6.231 1.00 . A A . 170 SER OG   1 1 
        6  5056 1 1  3 PRO C    C 55.017 -16.866   0.426 1.00 . A A . 171 PRO C    1 1 
        6  5057 1 1  3 PRO CA   C 54.250 -17.590   1.529 1.00 . A A . 171 PRO CA   1 1 
        6  5058 1 1  3 PRO CB   C 53.047 -18.356   0.964 1.00 . A A . 171 PRO CB   1 1 
        6  5059 1 1  3 PRO CD   C 52.184 -16.492   2.268 1.00 . A A . 171 PRO CD   1 1 
        6  5060 1 1  3 PRO CG   C 51.894 -17.405   1.065 1.00 . A A . 171 PRO CG   1 1 
        6  5061 1 1  3 PRO HA   H 54.903 -18.273   2.046 1.00 . A A . 171 PRO HA   1 1 
        6  5062 1 1  3 PRO HB2  H 53.224 -18.634  -0.070 1.00 . A A . 171 PRO HB2  1 1 
        6  5063 1 1  3 PRO HB3  H 52.852 -19.239   1.559 1.00 . A A . 171 PRO HB3  1 1 
        6  5064 1 1  3 PRO HD2  H 51.937 -15.463   2.035 1.00 . A A . 171 PRO HD2  1 1 
        6  5065 1 1  3 PRO HD3  H 51.638 -16.821   3.142 1.00 . A A . 171 PRO HD3  1 1 
        6  5066 1 1  3 PRO HG2  H 51.817 -16.817   0.152 1.00 . A A . 171 PRO HG2  1 1 
        6  5067 1 1  3 PRO HG3  H 50.973 -17.948   1.232 1.00 . A A . 171 PRO HG3  1 1 
        6  5068 1 1  3 PRO N    N 53.633 -16.637   2.496 1.00 . A A . 171 PRO N    1 1 
        6  5069 1 1  3 PRO O    O 55.274 -15.666   0.518 1.00 . A A . 171 PRO O    1 1 
        6  5070 1 1  4 GLU C    C 55.217 -16.100  -2.535 1.00 . A A . 172 GLU C    1 1 
        6  5071 1 1  4 GLU CA   C 56.118 -17.028  -1.729 1.00 . A A . 172 GLU CA   1 1 
        6  5072 1 1  4 GLU CB   C 56.620 -18.141  -2.647 1.00 . A A . 172 GLU CB   1 1 
        6  5073 1 1  4 GLU CD   C 58.011 -20.224  -2.741 1.00 . A A . 172 GLU CD   1 1 
        6  5074 1 1  4 GLU CG   C 57.519 -19.085  -1.854 1.00 . A A . 172 GLU CG   1 1 
        6  5075 1 1  4 GLU H    H 55.149 -18.559  -0.630 1.00 . A A . 172 GLU H    1 1 
        6  5076 1 1  4 GLU HA   H 56.959 -16.473  -1.353 1.00 . A A . 172 GLU HA   1 1 
        6  5077 1 1  4 GLU HB2  H 55.778 -18.687  -3.043 1.00 . A A . 172 GLU HB2  1 1 
        6  5078 1 1  4 GLU HB3  H 57.185 -17.707  -3.461 1.00 . A A . 172 GLU HB3  1 1 
        6  5079 1 1  4 GLU HG2  H 58.362 -18.534  -1.483 1.00 . A A . 172 GLU HG2  1 1 
        6  5080 1 1  4 GLU HG3  H 56.965 -19.494  -1.022 1.00 . A A . 172 GLU HG3  1 1 
        6  5081 1 1  4 GLU N    N 55.380 -17.606  -0.613 1.00 . A A . 172 GLU N    1 1 
        6  5082 1 1  4 GLU O    O 55.519 -15.773  -3.683 1.00 . A A . 172 GLU O    1 1 
        6  5083 1 1  4 GLU OE1  O 57.693 -20.213  -3.919 1.00 . A A . 172 GLU OE1  1 1 
        6  5084 1 1  4 GLU OE2  O 58.698 -21.092  -2.229 1.00 . A A . 172 GLU OE2  1 1 
        6  5085 1 1  5 GLU C    C 52.449 -13.910  -1.599 1.00 . A A . 173 GLU C    1 1 
        6  5086 1 1  5 GLU CA   C 53.156 -14.805  -2.611 1.00 . A A . 173 GLU CA   1 1 
        6  5087 1 1  5 GLU CB   C 52.097 -15.659  -3.331 1.00 . A A . 173 GLU CB   1 1 
        6  5088 1 1  5 GLU CD   C 51.723 -17.687  -4.752 1.00 . A A . 173 GLU CD   1 1 
        6  5089 1 1  5 GLU CG   C 52.752 -16.896  -3.951 1.00 . A A . 173 GLU CG   1 1 
        6  5090 1 1  5 GLU H    H 53.911 -15.977  -1.020 1.00 . A A . 173 GLU H    1 1 
        6  5091 1 1  5 GLU HA   H 53.676 -14.189  -3.338 1.00 . A A . 173 GLU HA   1 1 
        6  5092 1 1  5 GLU HB2  H 51.343 -15.976  -2.620 1.00 . A A . 173 GLU HB2  1 1 
        6  5093 1 1  5 GLU HB3  H 51.632 -15.072  -4.110 1.00 . A A . 173 GLU HB3  1 1 
        6  5094 1 1  5 GLU HG2  H 53.554 -16.591  -4.601 1.00 . A A . 173 GLU HG2  1 1 
        6  5095 1 1  5 GLU HG3  H 53.148 -17.525  -3.162 1.00 . A A . 173 GLU HG3  1 1 
        6  5096 1 1  5 GLU N    N 54.103 -15.681  -1.930 1.00 . A A . 173 GLU N    1 1 
        6  5097 1 1  5 GLU O    O 52.166 -14.326  -0.474 1.00 . A A . 173 GLU O    1 1 
        6  5098 1 1  5 GLU OE1  O 50.611 -17.203  -4.894 1.00 . A A . 173 GLU OE1  1 1 
        6  5099 1 1  5 GLU OE2  O 52.061 -18.764  -5.212 1.00 . A A . 173 GLU OE2  1 1 
        6  5100 1 1  6 THR C    C 50.502 -10.894  -1.917 1.00 . A A . 174 THR C    1 1 
        6  5101 1 1  6 THR CA   C 51.519 -11.706  -1.132 1.00 . A A . 174 THR CA   1 1 
        6  5102 1 1  6 THR CB   C 52.565 -10.770  -0.519 1.00 . A A . 174 THR CB   1 1 
        6  5103 1 1  6 THR CG2  C 53.129  -9.836  -1.596 1.00 . A A . 174 THR CG2  1 1 
        6  5104 1 1  6 THR H    H 52.456 -12.393  -2.903 1.00 . A A . 174 THR H    1 1 
        6  5105 1 1  6 THR HA   H 51.009 -12.224  -0.339 1.00 . A A . 174 THR HA   1 1 
        6  5106 1 1  6 THR HB   H 53.369 -11.356  -0.108 1.00 . A A . 174 THR HB   1 1 
        6  5107 1 1  6 THR HG1  H 52.328 -10.301   1.353 1.00 . A A . 174 THR HG1  1 1 
        6  5108 1 1  6 THR HG21 H 52.419  -9.044  -1.792 1.00 . A A . 174 THR HG21 1 1 
        6  5109 1 1  6 THR HG22 H 53.303 -10.396  -2.507 1.00 . A A . 174 THR HG22 1 1 
        6  5110 1 1  6 THR HG23 H 54.058  -9.410  -1.251 1.00 . A A . 174 THR HG23 1 1 
        6  5111 1 1  6 THR N    N 52.182 -12.673  -2.005 1.00 . A A . 174 THR N    1 1 
        6  5112 1 1  6 THR O    O 50.111 -11.269  -3.021 1.00 . A A . 174 THR O    1 1 
        6  5113 1 1  6 THR OG1  O 51.963 -10.005   0.514 1.00 . A A . 174 THR OG1  1 1 
        6  5114 1 1  7 LEU C    C 49.745  -7.516  -2.212 1.00 . A A . 175 LEU C    1 1 
        6  5115 1 1  7 LEU CA   C 49.118  -8.889  -1.999 1.00 . A A . 175 LEU CA   1 1 
        6  5116 1 1  7 LEU CB   C 47.848  -8.748  -1.147 1.00 . A A . 175 LEU CB   1 1 
        6  5117 1 1  7 LEU CD1  C 46.330  -9.910   0.468 1.00 . A A . 175 LEU CD1  1 1 
        6  5118 1 1  7 LEU CD2  C 47.078 -11.077  -1.621 1.00 . A A . 175 LEU CD2  1 1 
        6  5119 1 1  7 LEU CG   C 47.487 -10.094  -0.520 1.00 . A A . 175 LEU CG   1 1 
        6  5120 1 1  7 LEU H    H 50.440  -9.516  -0.468 1.00 . A A . 175 LEU H    1 1 
        6  5121 1 1  7 LEU HA   H 48.849  -9.296  -2.962 1.00 . A A . 175 LEU HA   1 1 
        6  5122 1 1  7 LEU HB2  H 48.014  -8.019  -0.363 1.00 . A A . 175 LEU HB2  1 1 
        6  5123 1 1  7 LEU HB3  H 47.034  -8.426  -1.781 1.00 . A A . 175 LEU HB3  1 1 
        6  5124 1 1  7 LEU HD11 H 46.540  -9.071   1.114 1.00 . A A . 175 LEU HD11 1 1 
        6  5125 1 1  7 LEU HD12 H 46.221 -10.803   1.066 1.00 . A A . 175 LEU HD12 1 1 
        6  5126 1 1  7 LEU HD13 H 45.414  -9.725  -0.074 1.00 . A A . 175 LEU HD13 1 1 
        6  5127 1 1  7 LEU HD21 H 46.579 -11.923  -1.180 1.00 . A A . 175 LEU HD21 1 1 
        6  5128 1 1  7 LEU HD22 H 47.957 -11.412  -2.146 1.00 . A A . 175 LEU HD22 1 1 
        6  5129 1 1  7 LEU HD23 H 46.410 -10.588  -2.314 1.00 . A A . 175 LEU HD23 1 1 
        6  5130 1 1  7 LEU HG   H 48.338 -10.480   0.007 1.00 . A A . 175 LEU HG   1 1 
        6  5131 1 1  7 LEU N    N 50.085  -9.769  -1.345 1.00 . A A . 175 LEU N    1 1 
        6  5132 1 1  7 LEU O    O 50.692  -7.140  -1.519 1.00 . A A . 175 LEU O    1 1 
        6  5133 1 1  8 VAL C    C 48.599  -4.433  -3.492 1.00 . A A . 176 VAL C    1 1 
        6  5134 1 1  8 VAL CA   C 49.735  -5.439  -3.488 1.00 . A A . 176 VAL CA   1 1 
        6  5135 1 1  8 VAL CB   C 50.407  -5.443  -4.859 1.00 . A A . 176 VAL CB   1 1 
        6  5136 1 1  8 VAL CG1  C 51.547  -6.455  -4.859 1.00 . A A . 176 VAL CG1  1 1 
        6  5137 1 1  8 VAL CG2  C 49.390  -5.829  -5.936 1.00 . A A . 176 VAL CG2  1 1 
        6  5138 1 1  8 VAL H    H 48.467  -7.126  -3.698 1.00 . A A . 176 VAL H    1 1 
        6  5139 1 1  8 VAL HA   H 50.465  -5.147  -2.740 1.00 . A A . 176 VAL HA   1 1 
        6  5140 1 1  8 VAL HB   H 50.800  -4.458  -5.069 1.00 . A A . 176 VAL HB   1 1 
        6  5141 1 1  8 VAL HG11 H 51.144  -7.445  -4.713 1.00 . A A . 176 VAL HG11 1 1 
        6  5142 1 1  8 VAL HG12 H 52.234  -6.224  -4.060 1.00 . A A . 176 VAL HG12 1 1 
        6  5143 1 1  8 VAL HG13 H 52.060  -6.414  -5.806 1.00 . A A . 176 VAL HG13 1 1 
        6  5144 1 1  8 VAL HG21 H 48.716  -5.004  -6.108 1.00 . A A . 176 VAL HG21 1 1 
        6  5145 1 1  8 VAL HG22 H 48.828  -6.691  -5.610 1.00 . A A . 176 VAL HG22 1 1 
        6  5146 1 1  8 VAL HG23 H 49.913  -6.065  -6.851 1.00 . A A . 176 VAL HG23 1 1 
        6  5147 1 1  8 VAL N    N 49.219  -6.772  -3.179 1.00 . A A . 176 VAL N    1 1 
        6  5148 1 1  8 VAL O    O 47.430  -4.810  -3.522 1.00 . A A . 176 VAL O    1 1 
        6  5149 1 1  9 ILE C    C 48.226  -1.093  -4.584 1.00 . A A . 177 ILE C    1 1 
        6  5150 1 1  9 ILE CA   C 47.949  -2.080  -3.454 1.00 . A A . 177 ILE CA   1 1 
        6  5151 1 1  9 ILE CB   C 47.968  -1.347  -2.114 1.00 . A A . 177 ILE CB   1 1 
        6  5152 1 1  9 ILE CD1  C 47.676  -1.688   0.360 1.00 . A A . 177 ILE CD1  1 1 
        6  5153 1 1  9 ILE CG1  C 47.975  -2.377  -0.975 1.00 . A A . 177 ILE CG1  1 1 
        6  5154 1 1  9 ILE CG2  C 46.727  -0.454  -2.002 1.00 . A A . 177 ILE CG2  1 1 
        6  5155 1 1  9 ILE H    H 49.898  -2.911  -3.431 1.00 . A A . 177 ILE H    1 1 
        6  5156 1 1  9 ILE HA   H 46.966  -2.509  -3.603 1.00 . A A . 177 ILE HA   1 1 
        6  5157 1 1  9 ILE HB   H 48.856  -0.736  -2.053 1.00 . A A . 177 ILE HB   1 1 
        6  5158 1 1  9 ILE HD11 H 47.999  -2.321   1.172 1.00 . A A . 177 ILE HD11 1 1 
        6  5159 1 1  9 ILE HD12 H 46.611  -1.513   0.440 1.00 . A A . 177 ILE HD12 1 1 
        6  5160 1 1  9 ILE HD13 H 48.202  -0.746   0.406 1.00 . A A . 177 ILE HD13 1 1 
        6  5161 1 1  9 ILE HG12 H 47.223  -3.126  -1.166 1.00 . A A . 177 ILE HG12 1 1 
        6  5162 1 1  9 ILE HG13 H 48.946  -2.850  -0.923 1.00 . A A . 177 ILE HG13 1 1 
        6  5163 1 1  9 ILE HG21 H 46.868   0.257  -1.199 1.00 . A A . 177 ILE HG21 1 1 
        6  5164 1 1  9 ILE HG22 H 45.862  -1.067  -1.791 1.00 . A A . 177 ILE HG22 1 1 
        6  5165 1 1  9 ILE HG23 H 46.577   0.075  -2.929 1.00 . A A . 177 ILE HG23 1 1 
        6  5166 1 1  9 ILE N    N 48.948  -3.147  -3.455 1.00 . A A . 177 ILE N    1 1 
        6  5167 1 1  9 ILE O    O 49.342  -0.594  -4.722 1.00 . A A . 177 ILE O    1 1 
        6  5168 1 1 10 ALA C    C 47.266   1.562  -6.014 1.00 . A A . 178 ALA C    1 1 
        6  5169 1 1 10 ALA CA   C 47.344   0.116  -6.498 1.00 . A A . 178 ALA CA   1 1 
        6  5170 1 1 10 ALA CB   C 46.242  -0.145  -7.532 1.00 . A A . 178 ALA CB   1 1 
        6  5171 1 1 10 ALA H    H 46.336  -1.240  -5.209 1.00 . A A . 178 ALA H    1 1 
        6  5172 1 1 10 ALA HA   H 48.305  -0.045  -6.966 1.00 . A A . 178 ALA HA   1 1 
        6  5173 1 1 10 ALA HB1  H 46.596   0.135  -8.515 1.00 . A A . 178 ALA HB1  1 1 
        6  5174 1 1 10 ALA HB2  H 45.368   0.438  -7.290 1.00 . A A . 178 ALA HB2  1 1 
        6  5175 1 1 10 ALA HB3  H 45.983  -1.195  -7.523 1.00 . A A . 178 ALA HB3  1 1 
        6  5176 1 1 10 ALA N    N 47.202  -0.814  -5.383 1.00 . A A . 178 ALA N    1 1 
        6  5177 1 1 10 ALA O    O 46.213   2.023  -5.574 1.00 . A A . 178 ALA O    1 1 
        6  5178 1 1 11 LEU C    C 47.514   4.518  -6.535 1.00 . A A . 179 LEU C    1 1 
        6  5179 1 1 11 LEU CA   C 48.428   3.661  -5.670 1.00 . A A . 179 LEU CA   1 1 
        6  5180 1 1 11 LEU CB   C 49.860   4.189  -5.754 1.00 . A A . 179 LEU CB   1 1 
        6  5181 1 1 11 LEU CD1  C 52.196   3.857  -4.927 1.00 . A A . 179 LEU CD1  1 1 
        6  5182 1 1 11 LEU CD2  C 50.299   3.950  -3.274 1.00 . A A . 179 LEU CD2  1 1 
        6  5183 1 1 11 LEU CG   C 50.725   3.501  -4.688 1.00 . A A . 179 LEU CG   1 1 
        6  5184 1 1 11 LEU H    H 49.195   1.851  -6.460 1.00 . A A . 179 LEU H    1 1 
        6  5185 1 1 11 LEU HA   H 48.091   3.723  -4.650 1.00 . A A . 179 LEU HA   1 1 
        6  5186 1 1 11 LEU HB2  H 50.260   3.974  -6.736 1.00 . A A . 179 LEU HB2  1 1 
        6  5187 1 1 11 LEU HB3  H 49.861   5.256  -5.591 1.00 . A A . 179 LEU HB3  1 1 
        6  5188 1 1 11 LEU HD11 H 52.551   3.339  -5.804 1.00 . A A . 179 LEU HD11 1 1 
        6  5189 1 1 11 LEU HD12 H 52.780   3.556  -4.069 1.00 . A A . 179 LEU HD12 1 1 
        6  5190 1 1 11 LEU HD13 H 52.292   4.922  -5.072 1.00 . A A . 179 LEU HD13 1 1 
        6  5191 1 1 11 LEU HD21 H 51.142   3.883  -2.601 1.00 . A A . 179 LEU HD21 1 1 
        6  5192 1 1 11 LEU HD22 H 49.511   3.306  -2.911 1.00 . A A . 179 LEU HD22 1 1 
        6  5193 1 1 11 LEU HD23 H 49.946   4.971  -3.301 1.00 . A A . 179 LEU HD23 1 1 
        6  5194 1 1 11 LEU HG   H 50.602   2.431  -4.776 1.00 . A A . 179 LEU HG   1 1 
        6  5195 1 1 11 LEU N    N 48.386   2.270  -6.100 1.00 . A A . 179 LEU N    1 1 
        6  5196 1 1 11 LEU O    O 46.797   5.386  -6.033 1.00 . A A . 179 LEU O    1 1 
        6  5197 1 1 12 TYR C    C 45.826   4.080  -9.585 1.00 . A A . 180 TYR C    1 1 
        6  5198 1 1 12 TYR CA   C 46.714   5.024  -8.786 1.00 . A A . 180 TYR CA   1 1 
        6  5199 1 1 12 TYR CB   C 47.605   5.823  -9.739 1.00 . A A . 180 TYR CB   1 1 
        6  5200 1 1 12 TYR CD1  C 47.935   7.966  -8.453 1.00 . A A . 180 TYR CD1  1 1 
        6  5201 1 1 12 TYR CD2  C 49.813   6.450  -8.690 1.00 . A A . 180 TYR CD2  1 1 
        6  5202 1 1 12 TYR CE1  C 48.738   8.845  -7.714 1.00 . A A . 180 TYR CE1  1 1 
        6  5203 1 1 12 TYR CE2  C 50.615   7.328  -7.952 1.00 . A A . 180 TYR CE2  1 1 
        6  5204 1 1 12 TYR CG   C 48.472   6.769  -8.941 1.00 . A A . 180 TYR CG   1 1 
        6  5205 1 1 12 TYR CZ   C 50.078   8.526  -7.463 1.00 . A A . 180 TYR CZ   1 1 
        6  5206 1 1 12 TYR H    H 48.132   3.569  -8.185 1.00 . A A . 180 TYR H    1 1 
        6  5207 1 1 12 TYR HA   H 46.083   5.715  -8.243 1.00 . A A . 180 TYR HA   1 1 
        6  5208 1 1 12 TYR HB2  H 48.231   5.143 -10.300 1.00 . A A . 180 TYR HB2  1 1 
        6  5209 1 1 12 TYR HB3  H 46.987   6.391 -10.421 1.00 . A A . 180 TYR HB3  1 1 
        6  5210 1 1 12 TYR HD1  H 46.902   8.213  -8.645 1.00 . A A . 180 TYR HD1  1 1 
        6  5211 1 1 12 TYR HD2  H 50.228   5.527  -9.066 1.00 . A A . 180 TYR HD2  1 1 
        6  5212 1 1 12 TYR HE1  H 48.324   9.768  -7.337 1.00 . A A . 180 TYR HE1  1 1 
        6  5213 1 1 12 TYR HE2  H 51.649   7.083  -7.757 1.00 . A A . 180 TYR HE2  1 1 
        6  5214 1 1 12 TYR HH   H 51.368   8.874  -6.099 1.00 . A A . 180 TYR HH   1 1 
        6  5215 1 1 12 TYR N    N 47.542   4.272  -7.844 1.00 . A A . 180 TYR N    1 1 
        6  5216 1 1 12 TYR O    O 46.171   2.919  -9.803 1.00 . A A . 180 TYR O    1 1 
        6  5217 1 1 12 TYR OH   O 50.869   9.391  -6.736 1.00 . A A . 180 TYR OH   1 1 
        6  5218 1 1 13 ASP C    C 44.289   3.533 -12.192 1.00 . A A . 181 ASP C    1 1 
        6  5219 1 1 13 ASP CA   C 43.744   3.781 -10.792 1.00 . A A . 181 ASP CA   1 1 
        6  5220 1 1 13 ASP CB   C 42.395   4.495 -10.892 1.00 . A A . 181 ASP CB   1 1 
        6  5221 1 1 13 ASP CG   C 42.581   5.876 -11.512 1.00 . A A . 181 ASP CG   1 1 
        6  5222 1 1 13 ASP H    H 44.456   5.519  -9.816 1.00 . A A . 181 ASP H    1 1 
        6  5223 1 1 13 ASP HA   H 43.603   2.833 -10.296 1.00 . A A . 181 ASP HA   1 1 
        6  5224 1 1 13 ASP HB2  H 41.727   3.912 -11.511 1.00 . A A . 181 ASP HB2  1 1 
        6  5225 1 1 13 ASP HB3  H 41.970   4.600  -9.906 1.00 . A A . 181 ASP HB3  1 1 
        6  5226 1 1 13 ASP N    N 44.678   4.588 -10.019 1.00 . A A . 181 ASP N    1 1 
        6  5227 1 1 13 ASP O    O 44.125   4.360 -13.089 1.00 . A A . 181 ASP O    1 1 
        6  5228 1 1 13 ASP OD1  O 43.718   6.256 -11.737 1.00 . A A . 181 ASP OD1  1 1 
        6  5229 1 1 13 ASP OD2  O 41.583   6.536 -11.751 1.00 . A A . 181 ASP OD2  1 1 
        6  5230 1 1 14 TYR C    C 44.598   1.043 -14.397 1.00 . A A . 182 TYR C    1 1 
        6  5231 1 1 14 TYR CA   C 45.503   2.033 -13.678 1.00 . A A . 182 TYR CA   1 1 
        6  5232 1 1 14 TYR CB   C 46.885   1.406 -13.492 1.00 . A A . 182 TYR CB   1 1 
        6  5233 1 1 14 TYR CD1  C 48.154   2.007 -15.585 1.00 . A A . 182 TYR CD1  1 1 
        6  5234 1 1 14 TYR CD2  C 47.296  -0.248 -15.348 1.00 . A A . 182 TYR CD2  1 1 
        6  5235 1 1 14 TYR CE1  C 48.685   1.674 -16.836 1.00 . A A . 182 TYR CE1  1 1 
        6  5236 1 1 14 TYR CE2  C 47.828  -0.582 -16.600 1.00 . A A . 182 TYR CE2  1 1 
        6  5237 1 1 14 TYR CG   C 47.458   1.046 -14.841 1.00 . A A . 182 TYR CG   1 1 
        6  5238 1 1 14 TYR CZ   C 48.523   0.379 -17.344 1.00 . A A . 182 TYR CZ   1 1 
        6  5239 1 1 14 TYR H    H 45.036   1.762 -11.627 1.00 . A A . 182 TYR H    1 1 
        6  5240 1 1 14 TYR HA   H 45.603   2.923 -14.283 1.00 . A A . 182 TYR HA   1 1 
        6  5241 1 1 14 TYR HB2  H 47.537   2.111 -12.999 1.00 . A A . 182 TYR HB2  1 1 
        6  5242 1 1 14 TYR HB3  H 46.798   0.514 -12.890 1.00 . A A . 182 TYR HB3  1 1 
        6  5243 1 1 14 TYR HD1  H 48.279   3.006 -15.193 1.00 . A A . 182 TYR HD1  1 1 
        6  5244 1 1 14 TYR HD2  H 46.760  -0.990 -14.775 1.00 . A A . 182 TYR HD2  1 1 
        6  5245 1 1 14 TYR HE1  H 49.221   2.416 -17.410 1.00 . A A . 182 TYR HE1  1 1 
        6  5246 1 1 14 TYR HE2  H 47.703  -1.580 -16.992 1.00 . A A . 182 TYR HE2  1 1 
        6  5247 1 1 14 TYR HH   H 49.967  -0.191 -18.453 1.00 . A A . 182 TYR HH   1 1 
        6  5248 1 1 14 TYR N    N 44.937   2.385 -12.377 1.00 . A A . 182 TYR N    1 1 
        6  5249 1 1 14 TYR O    O 44.648  -0.160 -14.134 1.00 . A A . 182 TYR O    1 1 
        6  5250 1 1 14 TYR OH   O 49.047   0.051 -18.576 1.00 . A A . 182 TYR OH   1 1 
        6  5251 1 1 15 GLN C    C 43.234   0.726 -17.550 1.00 . A A . 183 GLN C    1 1 
        6  5252 1 1 15 GLN CA   C 42.858   0.710 -16.073 1.00 . A A . 183 GLN CA   1 1 
        6  5253 1 1 15 GLN CB   C 41.418   1.213 -15.898 1.00 . A A . 183 GLN CB   1 1 
        6  5254 1 1 15 GLN CD   C 40.628  -1.042 -16.639 1.00 . A A . 183 GLN CD   1 1 
        6  5255 1 1 15 GLN CG   C 40.481   0.461 -16.846 1.00 . A A . 183 GLN CG   1 1 
        6  5256 1 1 15 GLN H    H 43.777   2.515 -15.481 1.00 . A A . 183 GLN H    1 1 
        6  5257 1 1 15 GLN HA   H 42.916  -0.308 -15.710 1.00 . A A . 183 GLN HA   1 1 
        6  5258 1 1 15 GLN HB2  H 41.101   1.050 -14.876 1.00 . A A . 183 GLN HB2  1 1 
        6  5259 1 1 15 GLN HB3  H 41.379   2.270 -16.123 1.00 . A A . 183 GLN HB3  1 1 
        6  5260 1 1 15 GLN HE21 H 41.526  -1.337 -18.388 1.00 . A A . 183 GLN HE21 1 1 
        6  5261 1 1 15 GLN HE22 H 41.314  -2.733 -17.432 1.00 . A A . 183 GLN HE22 1 1 
        6  5262 1 1 15 GLN HG2  H 39.462   0.749 -16.640 1.00 . A A . 183 GLN HG2  1 1 
        6  5263 1 1 15 GLN HG3  H 40.720   0.711 -17.867 1.00 . A A . 183 GLN HG3  1 1 
        6  5264 1 1 15 GLN N    N 43.772   1.552 -15.312 1.00 . A A . 183 GLN N    1 1 
        6  5265 1 1 15 GLN NE2  N 41.199  -1.764 -17.564 1.00 . A A . 183 GLN NE2  1 1 
        6  5266 1 1 15 GLN O    O 43.451   1.788 -18.134 1.00 . A A . 183 GLN O    1 1 
        6  5267 1 1 15 GLN OE1  O 40.236  -1.566 -15.599 1.00 . A A . 183 GLN OE1  1 1 
        6  5268 1 1 16 THR C    C 42.733  -1.630 -20.222 1.00 . A A . 184 THR C    1 1 
        6  5269 1 1 16 THR CA   C 43.621  -0.578 -19.566 1.00 . A A . 184 THR CA   1 1 
        6  5270 1 1 16 THR CB   C 45.096  -0.964 -19.717 1.00 . A A . 184 THR CB   1 1 
        6  5271 1 1 16 THR CG2  C 45.373  -1.408 -21.154 1.00 . A A . 184 THR CG2  1 1 
        6  5272 1 1 16 THR H    H 43.100  -1.271 -17.647 1.00 . A A . 184 THR H    1 1 
        6  5273 1 1 16 THR HA   H 43.458   0.370 -20.061 1.00 . A A . 184 THR HA   1 1 
        6  5274 1 1 16 THR HB   H 45.324  -1.772 -19.043 1.00 . A A . 184 THR HB   1 1 
        6  5275 1 1 16 THR HG1  H 46.551  -0.119 -18.742 1.00 . A A . 184 THR HG1  1 1 
        6  5276 1 1 16 THR HG21 H 44.908  -2.366 -21.332 1.00 . A A . 184 THR HG21 1 1 
        6  5277 1 1 16 THR HG22 H 46.436  -1.492 -21.308 1.00 . A A . 184 THR HG22 1 1 
        6  5278 1 1 16 THR HG23 H 44.963  -0.680 -21.837 1.00 . A A . 184 THR HG23 1 1 
        6  5279 1 1 16 THR N    N 43.291  -0.458 -18.155 1.00 . A A . 184 THR N    1 1 
        6  5280 1 1 16 THR O    O 42.224  -2.536 -19.564 1.00 . A A . 184 THR O    1 1 
        6  5281 1 1 16 THR OG1  O 45.909   0.157 -19.401 1.00 . A A . 184 THR OG1  1 1 
        6  5282 1 1 17 ASN C    C 42.644  -3.365 -23.128 1.00 . A A . 185 ASN C    1 1 
        6  5283 1 1 17 ASN CA   C 41.758  -2.462 -22.289 1.00 . A A . 185 ASN CA   1 1 
        6  5284 1 1 17 ASN CB   C 40.792  -1.714 -23.198 1.00 . A A . 185 ASN CB   1 1 
        6  5285 1 1 17 ASN CG   C 39.858  -2.702 -23.890 1.00 . A A . 185 ASN CG   1 1 
        6  5286 1 1 17 ASN H    H 43.012  -0.781 -22.009 1.00 . A A . 185 ASN H    1 1 
        6  5287 1 1 17 ASN HA   H 41.188  -3.071 -21.612 1.00 . A A . 185 ASN HA   1 1 
        6  5288 1 1 17 ASN HB2  H 40.210  -1.018 -22.610 1.00 . A A . 185 ASN HB2  1 1 
        6  5289 1 1 17 ASN HB3  H 41.353  -1.175 -23.941 1.00 . A A . 185 ASN HB3  1 1 
        6  5290 1 1 17 ASN HD21 H 38.789  -1.285 -24.783 1.00 . A A . 185 ASN HD21 1 1 
        6  5291 1 1 17 ASN HD22 H 38.295  -2.886 -25.103 1.00 . A A . 185 ASN HD22 1 1 
        6  5292 1 1 17 ASN N    N 42.570  -1.514 -21.534 1.00 . A A . 185 ASN N    1 1 
        6  5293 1 1 17 ASN ND2  N 38.902  -2.253 -24.656 1.00 . A A . 185 ASN ND2  1 1 
        6  5294 1 1 17 ASN O    O 42.678  -3.249 -24.354 1.00 . A A . 185 ASN O    1 1 
        6  5295 1 1 17 ASN OD1  O 40.002  -3.913 -23.727 1.00 . A A . 185 ASN OD1  1 1 
        6  5296 1 1 18 ASP C    C 44.278  -6.561 -22.481 1.00 . A A . 186 ASP C    1 1 
        6  5297 1 1 18 ASP CA   C 44.245  -5.193 -23.177 1.00 . A A . 186 ASP CA   1 1 
        6  5298 1 1 18 ASP CB   C 45.664  -4.624 -23.255 1.00 . A A . 186 ASP CB   1 1 
        6  5299 1 1 18 ASP CG   C 45.737  -3.540 -24.327 1.00 . A A . 186 ASP CG   1 1 
        6  5300 1 1 18 ASP H    H 43.299  -4.317 -21.491 1.00 . A A . 186 ASP H    1 1 
        6  5301 1 1 18 ASP HA   H 43.875  -5.304 -24.170 1.00 . A A . 186 ASP HA   1 1 
        6  5302 1 1 18 ASP HB2  H 45.930  -4.205 -22.305 1.00 . A A . 186 ASP HB2  1 1 
        6  5303 1 1 18 ASP HB3  H 46.356  -5.416 -23.506 1.00 . A A . 186 ASP HB3  1 1 
        6  5304 1 1 18 ASP N    N 43.364  -4.270 -22.467 1.00 . A A . 186 ASP N    1 1 
        6  5305 1 1 18 ASP O    O 44.143  -6.645 -21.262 1.00 . A A . 186 ASP O    1 1 
        6  5306 1 1 18 ASP OD1  O 45.416  -2.405 -24.016 1.00 . A A . 186 ASP OD1  1 1 
        6  5307 1 1 18 ASP OD2  O 46.110  -3.863 -25.442 1.00 . A A . 186 ASP OD2  1 1 
        6  5308 1 1 19 PRO C    C 45.859  -9.267 -21.955 1.00 . A A . 187 PRO C    1 1 
        6  5309 1 1 19 PRO CA   C 44.526  -9.002 -22.658 1.00 . A A . 187 PRO CA   1 1 
        6  5310 1 1 19 PRO CB   C 44.354  -9.907 -23.884 1.00 . A A . 187 PRO CB   1 1 
        6  5311 1 1 19 PRO CD   C 44.617  -7.641 -24.693 1.00 . A A . 187 PRO CD   1 1 
        6  5312 1 1 19 PRO CG   C 44.847  -9.109 -25.044 1.00 . A A . 187 PRO CG   1 1 
        6  5313 1 1 19 PRO HA   H 43.708  -9.162 -21.974 1.00 . A A . 187 PRO HA   1 1 
        6  5314 1 1 19 PRO HB2  H 44.946 -10.799 -23.775 1.00 . A A . 187 PRO HB2  1 1 
        6  5315 1 1 19 PRO HB3  H 43.313 -10.161 -24.022 1.00 . A A . 187 PRO HB3  1 1 
        6  5316 1 1 19 PRO HD2  H 45.470  -7.052 -24.981 1.00 . A A . 187 PRO HD2  1 1 
        6  5317 1 1 19 PRO HD3  H 43.717  -7.275 -25.171 1.00 . A A . 187 PRO HD3  1 1 
        6  5318 1 1 19 PRO HG2  H 45.904  -9.294 -25.202 1.00 . A A . 187 PRO HG2  1 1 
        6  5319 1 1 19 PRO HG3  H 44.292  -9.361 -25.937 1.00 . A A . 187 PRO HG3  1 1 
        6  5320 1 1 19 PRO N    N 44.458  -7.628 -23.227 1.00 . A A . 187 PRO N    1 1 
        6  5321 1 1 19 PRO O    O 45.994 -10.229 -21.200 1.00 . A A . 187 PRO O    1 1 
        6  5322 1 1 20 GLN C    C 48.248  -7.900 -20.276 1.00 . A A . 188 GLN C    1 1 
        6  5323 1 1 20 GLN CA   C 48.174  -8.581 -21.632 1.00 . A A . 188 GLN CA   1 1 
        6  5324 1 1 20 GLN CB   C 49.237  -7.987 -22.559 1.00 . A A . 188 GLN CB   1 1 
        6  5325 1 1 20 GLN CD   C 49.709 -10.189 -23.657 1.00 . A A . 188 GLN CD   1 1 
        6  5326 1 1 20 GLN CG   C 49.248  -8.753 -23.883 1.00 . A A . 188 GLN CG   1 1 
        6  5327 1 1 20 GLN H    H 46.686  -7.674 -22.844 1.00 . A A . 188 GLN H    1 1 
        6  5328 1 1 20 GLN HA   H 48.376  -9.634 -21.504 1.00 . A A . 188 GLN HA   1 1 
        6  5329 1 1 20 GLN HB2  H 49.012  -6.946 -22.742 1.00 . A A . 188 GLN HB2  1 1 
        6  5330 1 1 20 GLN HB3  H 50.207  -8.069 -22.091 1.00 . A A . 188 GLN HB3  1 1 
        6  5331 1 1 20 GLN HE21 H 48.109 -10.994 -24.522 1.00 . A A . 188 GLN HE21 1 1 
        6  5332 1 1 20 GLN HE22 H 49.255 -12.106 -23.922 1.00 . A A . 188 GLN HE22 1 1 
        6  5333 1 1 20 GLN HG2  H 48.251  -8.756 -24.301 1.00 . A A . 188 GLN HG2  1 1 
        6  5334 1 1 20 GLN HG3  H 49.923  -8.266 -24.570 1.00 . A A . 188 GLN HG3  1 1 
        6  5335 1 1 20 GLN N    N 46.847  -8.417 -22.225 1.00 . A A . 188 GLN N    1 1 
        6  5336 1 1 20 GLN NE2  N 48.962 -11.178 -24.068 1.00 . A A . 188 GLN NE2  1 1 
        6  5337 1 1 20 GLN O    O 49.290  -7.908 -19.624 1.00 . A A . 188 GLN O    1 1 
        6  5338 1 1 20 GLN OE1  O 50.774 -10.416 -23.086 1.00 . A A . 188 GLN OE1  1 1 
        6  5339 1 1 21 GLU C    C 45.756  -6.901 -17.872 1.00 . A A . 189 GLU C    1 1 
        6  5340 1 1 21 GLU CA   C 47.078  -6.616 -18.567 1.00 . A A . 189 GLU CA   1 1 
        6  5341 1 1 21 GLU CB   C 47.236  -5.111 -18.777 1.00 . A A . 189 GLU CB   1 1 
        6  5342 1 1 21 GLU CD   C 44.867  -4.281 -18.540 1.00 . A A . 189 GLU CD   1 1 
        6  5343 1 1 21 GLU CG   C 46.011  -4.555 -19.514 1.00 . A A . 189 GLU CG   1 1 
        6  5344 1 1 21 GLU H    H 46.334  -7.333 -20.417 1.00 . A A . 189 GLU H    1 1 
        6  5345 1 1 21 GLU HA   H 47.884  -6.966 -17.935 1.00 . A A . 189 GLU HA   1 1 
        6  5346 1 1 21 GLU HB2  H 47.335  -4.619 -17.818 1.00 . A A . 189 GLU HB2  1 1 
        6  5347 1 1 21 GLU HB3  H 48.120  -4.923 -19.367 1.00 . A A . 189 GLU HB3  1 1 
        6  5348 1 1 21 GLU HG2  H 46.282  -3.640 -20.006 1.00 . A A . 189 GLU HG2  1 1 
        6  5349 1 1 21 GLU HG3  H 45.683  -5.268 -20.252 1.00 . A A . 189 GLU HG3  1 1 
        6  5350 1 1 21 GLU N    N 47.135  -7.308 -19.853 1.00 . A A . 189 GLU N    1 1 
        6  5351 1 1 21 GLU O    O 44.830  -7.449 -18.471 1.00 . A A . 189 GLU O    1 1 
        6  5352 1 1 21 GLU OE1  O 45.146  -3.845 -17.435 1.00 . A A . 189 GLU OE1  1 1 
        6  5353 1 1 21 GLU OE2  O 43.731  -4.522 -18.912 1.00 . A A . 189 GLU OE2  1 1 
        6  5354 1 1 22 LEU C    C 43.659  -5.464 -15.688 1.00 . A A . 190 LEU C    1 1 
        6  5355 1 1 22 LEU CA   C 44.467  -6.756 -15.809 1.00 . A A . 190 LEU CA   1 1 
        6  5356 1 1 22 LEU CB   C 44.841  -7.290 -14.414 1.00 . A A . 190 LEU CB   1 1 
        6  5357 1 1 22 LEU CD1  C 43.001  -9.017 -14.365 1.00 . A A . 190 LEU CD1  1 1 
        6  5358 1 1 22 LEU CD2  C 43.926  -8.074 -12.223 1.00 . A A . 190 LEU CD2  1 1 
        6  5359 1 1 22 LEU CG   C 43.576  -7.762 -13.681 1.00 . A A . 190 LEU CG   1 1 
        6  5360 1 1 22 LEU H    H 46.449  -6.100 -16.175 1.00 . A A . 190 LEU H    1 1 
        6  5361 1 1 22 LEU HA   H 43.852  -7.490 -16.295 1.00 . A A . 190 LEU HA   1 1 
        6  5362 1 1 22 LEU HB2  H 45.521  -8.115 -14.509 1.00 . A A . 190 LEU HB2  1 1 
        6  5363 1 1 22 LEU HB3  H 45.324  -6.523 -13.846 1.00 . A A . 190 LEU HB3  1 1 
        6  5364 1 1 22 LEU HD11 H 42.269  -8.721 -15.102 1.00 . A A . 190 LEU HD11 1 1 
        6  5365 1 1 22 LEU HD12 H 42.530  -9.642 -13.627 1.00 . A A . 190 LEU HD12 1 1 
        6  5366 1 1 22 LEU HD13 H 43.787  -9.574 -14.848 1.00 . A A . 190 LEU HD13 1 1 
        6  5367 1 1 22 LEU HD21 H 44.670  -8.856 -12.188 1.00 . A A . 190 LEU HD21 1 1 
        6  5368 1 1 22 LEU HD22 H 43.037  -8.402 -11.703 1.00 . A A . 190 LEU HD22 1 1 
        6  5369 1 1 22 LEU HD23 H 44.311  -7.186 -11.749 1.00 . A A . 190 LEU HD23 1 1 
        6  5370 1 1 22 LEU HG   H 42.832  -6.986 -13.708 1.00 . A A . 190 LEU HG   1 1 
        6  5371 1 1 22 LEU N    N 45.678  -6.532 -16.595 1.00 . A A . 190 LEU N    1 1 
        6  5372 1 1 22 LEU O    O 43.141  -4.949 -16.676 1.00 . A A . 190 LEU O    1 1 
        6  5373 1 1 23 ALA C    C 42.890  -3.389 -12.734 1.00 . A A . 191 ALA C    1 1 
        6  5374 1 1 23 ALA CA   C 42.793  -3.743 -14.213 1.00 . A A . 191 ALA CA   1 1 
        6  5375 1 1 23 ALA CB   C 41.325  -3.950 -14.604 1.00 . A A . 191 ALA CB   1 1 
        6  5376 1 1 23 ALA H    H 43.972  -5.429 -13.731 1.00 . A A . 191 ALA H    1 1 
        6  5377 1 1 23 ALA HA   H 43.208  -2.938 -14.799 1.00 . A A . 191 ALA HA   1 1 
        6  5378 1 1 23 ALA HB1  H 41.210  -3.784 -15.666 1.00 . A A . 191 ALA HB1  1 1 
        6  5379 1 1 23 ALA HB2  H 40.702  -3.257 -14.061 1.00 . A A . 191 ALA HB2  1 1 
        6  5380 1 1 23 ALA HB3  H 41.029  -4.963 -14.362 1.00 . A A . 191 ALA HB3  1 1 
        6  5381 1 1 23 ALA N    N 43.548  -4.960 -14.472 1.00 . A A . 191 ALA N    1 1 
        6  5382 1 1 23 ALA O    O 42.203  -3.981 -11.906 1.00 . A A . 191 ALA O    1 1 
        6  5383 1 1 24 LEU C    C 43.018  -0.848 -10.677 1.00 . A A . 192 LEU C    1 1 
        6  5384 1 1 24 LEU CA   C 43.945  -2.006 -11.027 1.00 . A A . 192 LEU CA   1 1 
        6  5385 1 1 24 LEU CB   C 45.392  -1.565 -10.827 1.00 . A A . 192 LEU CB   1 1 
        6  5386 1 1 24 LEU CD1  C 47.785  -2.190 -11.206 1.00 . A A . 192 LEU CD1  1 1 
        6  5387 1 1 24 LEU CD2  C 46.033  -3.982 -10.999 1.00 . A A . 192 LEU CD2  1 1 
        6  5388 1 1 24 LEU CG   C 46.328  -2.563 -11.511 1.00 . A A . 192 LEU CG   1 1 
        6  5389 1 1 24 LEU H    H 44.270  -1.994 -13.123 1.00 . A A . 192 LEU H    1 1 
        6  5390 1 1 24 LEU HA   H 43.743  -2.837 -10.366 1.00 . A A . 192 LEU HA   1 1 
        6  5391 1 1 24 LEU HB2  H 45.535  -0.584 -11.252 1.00 . A A . 192 LEU HB2  1 1 
        6  5392 1 1 24 LEU HB3  H 45.613  -1.539  -9.774 1.00 . A A . 192 LEU HB3  1 1 
        6  5393 1 1 24 LEU HD11 H 47.896  -1.114 -11.224 1.00 . A A . 192 LEU HD11 1 1 
        6  5394 1 1 24 LEU HD12 H 48.431  -2.625 -11.954 1.00 . A A . 192 LEU HD12 1 1 
        6  5395 1 1 24 LEU HD13 H 48.059  -2.562 -10.230 1.00 . A A . 192 LEU HD13 1 1 
        6  5396 1 1 24 LEU HD21 H 46.855  -4.632 -11.243 1.00 . A A . 192 LEU HD21 1 1 
        6  5397 1 1 24 LEU HD22 H 45.133  -4.359 -11.466 1.00 . A A . 192 LEU HD22 1 1 
        6  5398 1 1 24 LEU HD23 H 45.900  -3.960  -9.927 1.00 . A A . 192 LEU HD23 1 1 
        6  5399 1 1 24 LEU HG   H 46.167  -2.520 -12.581 1.00 . A A . 192 LEU HG   1 1 
        6  5400 1 1 24 LEU N    N 43.750  -2.426 -12.414 1.00 . A A . 192 LEU N    1 1 
        6  5401 1 1 24 LEU O    O 42.613  -0.078 -11.549 1.00 . A A . 192 LEU O    1 1 
        6  5402 1 1 25 ARG C    C 42.425   1.032  -7.711 1.00 . A A . 193 ARG C    1 1 
        6  5403 1 1 25 ARG CA   C 41.800   0.338  -8.918 1.00 . A A . 193 ARG CA   1 1 
        6  5404 1 1 25 ARG CB   C 40.410  -0.233  -8.549 1.00 . A A . 193 ARG CB   1 1 
        6  5405 1 1 25 ARG CD   C 38.876  -2.179  -8.815 1.00 . A A . 193 ARG CD   1 1 
        6  5406 1 1 25 ARG CG   C 40.291  -1.662  -9.062 1.00 . A A . 193 ARG CG   1 1 
        6  5407 1 1 25 ARG CZ   C 38.512  -3.880 -10.513 1.00 . A A . 193 ARG CZ   1 1 
        6  5408 1 1 25 ARG H    H 43.042  -1.374  -8.746 1.00 . A A . 193 ARG H    1 1 
        6  5409 1 1 25 ARG HA   H 41.681   1.080  -9.700 1.00 . A A . 193 ARG HA   1 1 
        6  5410 1 1 25 ARG HB2  H 40.277  -0.232  -7.477 1.00 . A A . 193 ARG HB2  1 1 
        6  5411 1 1 25 ARG HB3  H 39.638   0.362  -9.000 1.00 . A A . 193 ARG HB3  1 1 
        6  5412 1 1 25 ARG HD2  H 38.650  -2.115  -7.762 1.00 . A A . 193 ARG HD2  1 1 
        6  5413 1 1 25 ARG HD3  H 38.172  -1.573  -9.368 1.00 . A A . 193 ARG HD3  1 1 
        6  5414 1 1 25 ARG HE   H 38.879  -4.286  -8.587 1.00 . A A . 193 ARG HE   1 1 
        6  5415 1 1 25 ARG HG2  H 40.512  -1.686 -10.117 1.00 . A A . 193 ARG HG2  1 1 
        6  5416 1 1 25 ARG HG3  H 40.994  -2.277  -8.537 1.00 . A A . 193 ARG HG3  1 1 
        6  5417 1 1 25 ARG HH11 H 38.445  -1.975 -11.125 1.00 . A A . 193 ARG HH11 1 1 
        6  5418 1 1 25 ARG HH12 H 38.177  -3.166 -12.353 1.00 . A A . 193 ARG HH12 1 1 
        6  5419 1 1 25 ARG HH21 H 38.526  -5.855 -10.192 1.00 . A A . 193 ARG HH21 1 1 
        6  5420 1 1 25 ARG HH22 H 38.222  -5.363 -11.824 1.00 . A A . 193 ARG HH22 1 1 
        6  5421 1 1 25 ARG N    N 42.686  -0.730  -9.392 1.00 . A A . 193 ARG N    1 1 
        6  5422 1 1 25 ARG NE   N 38.766  -3.569  -9.245 1.00 . A A . 193 ARG NE   1 1 
        6  5423 1 1 25 ARG NH1  N 38.367  -2.933 -11.399 1.00 . A A . 193 ARG NH1  1 1 
        6  5424 1 1 25 ARG NH2  N 38.413  -5.130 -10.871 1.00 . A A . 193 ARG NH2  1 1 
        6  5425 1 1 25 ARG O    O 43.088   0.405  -6.889 1.00 . A A . 193 ARG O    1 1 
        6  5426 1 1 26 CYS C    C 42.285   2.569  -5.174 1.00 . A A . 194 CYS C    1 1 
        6  5427 1 1 26 CYS CA   C 42.751   3.105  -6.517 1.00 . A A . 194 CYS CA   1 1 
        6  5428 1 1 26 CYS CB   C 42.314   4.565  -6.645 1.00 . A A . 194 CYS CB   1 1 
        6  5429 1 1 26 CYS H    H 41.667   2.781  -8.303 1.00 . A A . 194 CYS H    1 1 
        6  5430 1 1 26 CYS HA   H 43.830   3.065  -6.562 1.00 . A A . 194 CYS HA   1 1 
        6  5431 1 1 26 CYS HB2  H 42.908   5.175  -5.983 1.00 . A A . 194 CYS HB2  1 1 
        6  5432 1 1 26 CYS HB3  H 42.456   4.891  -7.663 1.00 . A A . 194 CYS HB3  1 1 
        6  5433 1 1 26 CYS HG   H 40.199   5.472  -6.668 1.00 . A A . 194 CYS HG   1 1 
        6  5434 1 1 26 CYS N    N 42.205   2.331  -7.618 1.00 . A A . 194 CYS N    1 1 
        6  5435 1 1 26 CYS O    O 41.086   2.424  -4.938 1.00 . A A . 194 CYS O    1 1 
        6  5436 1 1 26 CYS SG   S 40.562   4.717  -6.200 1.00 . A A . 194 CYS SG   1 1 
        6  5437 1 1 27 ASP C    C 42.741   0.220  -3.016 1.00 . A A . 195 ASP C    1 1 
        6  5438 1 1 27 ASP CA   C 42.936   1.732  -2.976 1.00 . A A . 195 ASP CA   1 1 
        6  5439 1 1 27 ASP CB   C 41.660   2.402  -2.419 1.00 . A A . 195 ASP CB   1 1 
        6  5440 1 1 27 ASP CG   C 41.690   2.459  -0.895 1.00 . A A . 195 ASP CG   1 1 
        6  5441 1 1 27 ASP H    H 44.177   2.357  -4.589 1.00 . A A . 195 ASP H    1 1 
        6  5442 1 1 27 ASP HA   H 43.763   1.957  -2.321 1.00 . A A . 195 ASP HA   1 1 
        6  5443 1 1 27 ASP HB2  H 41.591   3.409  -2.811 1.00 . A A . 195 ASP HB2  1 1 
        6  5444 1 1 27 ASP HB3  H 40.788   1.840  -2.736 1.00 . A A . 195 ASP HB3  1 1 
        6  5445 1 1 27 ASP N    N 43.242   2.258  -4.306 1.00 . A A . 195 ASP N    1 1 
        6  5446 1 1 27 ASP O    O 42.922  -0.462  -2.008 1.00 . A A . 195 ASP O    1 1 
        6  5447 1 1 27 ASP OD1  O 42.727   2.800  -0.354 1.00 . A A . 195 ASP OD1  1 1 
        6  5448 1 1 27 ASP OD2  O 40.669   2.165  -0.294 1.00 . A A . 195 ASP OD2  1 1 
        6  5449 1 1 28 GLU C    C 43.472  -2.478  -4.262 1.00 . A A . 196 GLU C    1 1 
        6  5450 1 1 28 GLU CA   C 42.150  -1.731  -4.315 1.00 . A A . 196 GLU CA   1 1 
        6  5451 1 1 28 GLU CB   C 41.419  -2.017  -5.637 1.00 . A A . 196 GLU CB   1 1 
        6  5452 1 1 28 GLU CD   C 40.645  -4.183  -4.658 1.00 . A A . 196 GLU CD   1 1 
        6  5453 1 1 28 GLU CG   C 41.303  -3.524  -5.863 1.00 . A A . 196 GLU CG   1 1 
        6  5454 1 1 28 GLU H    H 42.232   0.269  -4.962 1.00 . A A . 196 GLU H    1 1 
        6  5455 1 1 28 GLU HA   H 41.528  -2.065  -3.498 1.00 . A A . 196 GLU HA   1 1 
        6  5456 1 1 28 GLU HB2  H 40.431  -1.586  -5.599 1.00 . A A . 196 GLU HB2  1 1 
        6  5457 1 1 28 GLU HB3  H 41.970  -1.579  -6.455 1.00 . A A . 196 GLU HB3  1 1 
        6  5458 1 1 28 GLU HG2  H 40.697  -3.701  -6.733 1.00 . A A . 196 GLU HG2  1 1 
        6  5459 1 1 28 GLU HG3  H 42.281  -3.942  -6.028 1.00 . A A . 196 GLU HG3  1 1 
        6  5460 1 1 28 GLU N    N 42.369  -0.301  -4.178 1.00 . A A . 196 GLU N    1 1 
        6  5461 1 1 28 GLU O    O 44.538  -1.899  -4.474 1.00 . A A . 196 GLU O    1 1 
        6  5462 1 1 28 GLU OE1  O 39.791  -3.551  -4.058 1.00 . A A . 196 GLU OE1  1 1 
        6  5463 1 1 28 GLU OE2  O 41.004  -5.306  -4.350 1.00 . A A . 196 GLU OE2  1 1 
        6  5464 1 1 29 GLU C    C 44.380  -5.875  -4.791 1.00 . A A . 197 GLU C    1 1 
        6  5465 1 1 29 GLU CA   C 44.582  -4.624  -3.945 1.00 . A A . 197 GLU CA   1 1 
        6  5466 1 1 29 GLU CB   C 44.886  -5.006  -2.499 1.00 . A A . 197 GLU CB   1 1 
        6  5467 1 1 29 GLU CD   C 43.885  -5.996  -0.439 1.00 . A A . 197 GLU CD   1 1 
        6  5468 1 1 29 GLU CG   C 43.585  -5.362  -1.793 1.00 . A A . 197 GLU CG   1 1 
        6  5469 1 1 29 GLU H    H 42.517  -4.191  -3.871 1.00 . A A . 197 GLU H    1 1 
        6  5470 1 1 29 GLU HA   H 45.422  -4.079  -4.347 1.00 . A A . 197 GLU HA   1 1 
        6  5471 1 1 29 GLU HB2  H 45.555  -5.853  -2.477 1.00 . A A . 197 GLU HB2  1 1 
        6  5472 1 1 29 GLU HB3  H 45.344  -4.171  -1.998 1.00 . A A . 197 GLU HB3  1 1 
        6  5473 1 1 29 GLU HG2  H 43.009  -4.459  -1.644 1.00 . A A . 197 GLU HG2  1 1 
        6  5474 1 1 29 GLU HG3  H 43.025  -6.058  -2.403 1.00 . A A . 197 GLU HG3  1 1 
        6  5475 1 1 29 GLU N    N 43.395  -3.781  -4.001 1.00 . A A . 197 GLU N    1 1 
        6  5476 1 1 29 GLU O    O 43.259  -6.209  -5.180 1.00 . A A . 197 GLU O    1 1 
        6  5477 1 1 29 GLU OE1  O 45.046  -6.267  -0.179 1.00 . A A . 197 GLU OE1  1 1 
        6  5478 1 1 29 GLU OE2  O 42.951  -6.194   0.320 1.00 . A A . 197 GLU OE2  1 1 
        6  5479 1 1 30 TYR C    C 46.400  -8.822  -5.327 1.00 . A A . 198 TYR C    1 1 
        6  5480 1 1 30 TYR CA   C 45.446  -7.776  -5.888 1.00 . A A . 198 TYR CA   1 1 
        6  5481 1 1 30 TYR CB   C 45.839  -7.455  -7.329 1.00 . A A . 198 TYR CB   1 1 
        6  5482 1 1 30 TYR CD1  C 44.702  -5.226  -7.602 1.00 . A A . 198 TYR CD1  1 1 
        6  5483 1 1 30 TYR CD2  C 43.884  -7.116  -8.885 1.00 . A A . 198 TYR CD2  1 1 
        6  5484 1 1 30 TYR CE1  C 43.719  -4.411  -8.172 1.00 . A A . 198 TYR CE1  1 1 
        6  5485 1 1 30 TYR CE2  C 42.897  -6.297  -9.455 1.00 . A A . 198 TYR CE2  1 1 
        6  5486 1 1 30 TYR CG   C 44.784  -6.577  -7.957 1.00 . A A . 198 TYR CG   1 1 
        6  5487 1 1 30 TYR CZ   C 42.817  -4.946  -9.096 1.00 . A A . 198 TYR CZ   1 1 
        6  5488 1 1 30 TYR H    H 46.339  -6.240  -4.724 1.00 . A A . 198 TYR H    1 1 
        6  5489 1 1 30 TYR HA   H 44.442  -8.184  -5.886 1.00 . A A . 198 TYR HA   1 1 
        6  5490 1 1 30 TYR HB2  H 46.792  -6.945  -7.339 1.00 . A A . 198 TYR HB2  1 1 
        6  5491 1 1 30 TYR HB3  H 45.915  -8.377  -7.885 1.00 . A A . 198 TYR HB3  1 1 
        6  5492 1 1 30 TYR HD1  H 45.398  -4.812  -6.890 1.00 . A A . 198 TYR HD1  1 1 
        6  5493 1 1 30 TYR HD2  H 43.954  -8.167  -9.160 1.00 . A A . 198 TYR HD2  1 1 
        6  5494 1 1 30 TYR HE1  H 43.655  -3.368  -7.897 1.00 . A A . 198 TYR HE1  1 1 
        6  5495 1 1 30 TYR HE2  H 42.203  -6.701 -10.172 1.00 . A A . 198 TYR HE2  1 1 
        6  5496 1 1 30 TYR HH   H 41.086  -4.694  -9.856 1.00 . A A . 198 TYR HH   1 1 
        6  5497 1 1 30 TYR N    N 45.482  -6.561  -5.077 1.00 . A A . 198 TYR N    1 1 
        6  5498 1 1 30 TYR O    O 47.189  -8.538  -4.427 1.00 . A A . 198 TYR O    1 1 
        6  5499 1 1 30 TYR OH   O 41.843  -4.143  -9.646 1.00 . A A . 198 TYR OH   1 1 
        6  5500 1 1 31 TYR C    C 48.475 -11.148  -6.192 1.00 . A A . 199 TYR C    1 1 
        6  5501 1 1 31 TYR CA   C 47.166 -11.137  -5.420 1.00 . A A . 199 TYR CA   1 1 
        6  5502 1 1 31 TYR CB   C 46.435 -12.486  -5.630 1.00 . A A . 199 TYR CB   1 1 
        6  5503 1 1 31 TYR CD1  C 47.264 -13.588  -3.528 1.00 . A A . 199 TYR CD1  1 1 
        6  5504 1 1 31 TYR CD2  C 44.873 -13.308  -3.830 1.00 . A A . 199 TYR CD2  1 1 
        6  5505 1 1 31 TYR CE1  C 47.042 -14.191  -2.289 1.00 . A A . 199 TYR CE1  1 1 
        6  5506 1 1 31 TYR CE2  C 44.645 -13.907  -2.591 1.00 . A A . 199 TYR CE2  1 1 
        6  5507 1 1 31 TYR CG   C 46.179 -13.148  -4.296 1.00 . A A . 199 TYR CG   1 1 
        6  5508 1 1 31 TYR CZ   C 45.730 -14.352  -1.816 1.00 . A A . 199 TYR CZ   1 1 
        6  5509 1 1 31 TYR H    H 45.665 -10.193  -6.570 1.00 . A A . 199 TYR H    1 1 
        6  5510 1 1 31 TYR HA   H 47.390 -11.007  -4.374 1.00 . A A . 199 TYR HA   1 1 
        6  5511 1 1 31 TYR HB2  H 45.495 -12.304  -6.130 1.00 . A A . 199 TYR HB2  1 1 
        6  5512 1 1 31 TYR HB3  H 47.036 -13.149  -6.241 1.00 . A A . 199 TYR HB3  1 1 
        6  5513 1 1 31 TYR HD1  H 48.273 -13.460  -3.894 1.00 . A A . 199 TYR HD1  1 1 
        6  5514 1 1 31 TYR HD2  H 44.041 -12.967  -4.431 1.00 . A A . 199 TYR HD2  1 1 
        6  5515 1 1 31 TYR HE1  H 47.880 -14.532  -1.697 1.00 . A A . 199 TYR HE1  1 1 
        6  5516 1 1 31 TYR HE2  H 43.630 -14.031  -2.237 1.00 . A A . 199 TYR HE2  1 1 
        6  5517 1 1 31 TYR HH   H 46.013 -14.451   0.070 1.00 . A A . 199 TYR HH   1 1 
        6  5518 1 1 31 TYR N    N 46.315 -10.036  -5.865 1.00 . A A . 199 TYR N    1 1 
        6  5519 1 1 31 TYR O    O 48.484 -11.244  -7.414 1.00 . A A . 199 TYR O    1 1 
        6  5520 1 1 31 TYR OH   O 45.508 -14.938  -0.587 1.00 . A A . 199 TYR OH   1 1 
        6  5521 1 1 32 LEU C    C 51.204 -12.497  -6.571 1.00 . A A . 200 LEU C    1 1 
        6  5522 1 1 32 LEU CA   C 50.882 -11.090  -6.100 1.00 . A A . 200 LEU CA   1 1 
        6  5523 1 1 32 LEU CB   C 51.934 -10.649  -5.084 1.00 . A A . 200 LEU CB   1 1 
        6  5524 1 1 32 LEU CD1  C 54.106  -9.287  -5.131 1.00 . A A . 200 LEU CD1  1 1 
        6  5525 1 1 32 LEU CD2  C 54.150 -11.784  -5.642 1.00 . A A . 200 LEU CD2  1 1 
        6  5526 1 1 32 LEU CG   C 53.325 -10.472  -5.764 1.00 . A A . 200 LEU CG   1 1 
        6  5527 1 1 32 LEU H    H 49.530 -10.995  -4.496 1.00 . A A . 200 LEU H    1 1 
        6  5528 1 1 32 LEU HA   H 50.885 -10.417  -6.942 1.00 . A A . 200 LEU HA   1 1 
        6  5529 1 1 32 LEU HB2  H 51.613  -9.726  -4.637 1.00 . A A . 200 LEU HB2  1 1 
        6  5530 1 1 32 LEU HB3  H 52.003 -11.398  -4.314 1.00 . A A . 200 LEU HB3  1 1 
        6  5531 1 1 32 LEU HD11 H 53.463  -8.687  -4.511 1.00 . A A . 200 LEU HD11 1 1 
        6  5532 1 1 32 LEU HD12 H 54.490  -8.665  -5.921 1.00 . A A . 200 LEU HD12 1 1 
        6  5533 1 1 32 LEU HD13 H 54.925  -9.657  -4.528 1.00 . A A . 200 LEU HD13 1 1 
        6  5534 1 1 32 LEU HD21 H 53.506 -12.623  -5.493 1.00 . A A . 200 LEU HD21 1 1 
        6  5535 1 1 32 LEU HD22 H 54.827 -11.715  -4.801 1.00 . A A . 200 LEU HD22 1 1 
        6  5536 1 1 32 LEU HD23 H 54.706 -11.937  -6.555 1.00 . A A . 200 LEU HD23 1 1 
        6  5537 1 1 32 LEU HG   H 53.198 -10.252  -6.817 1.00 . A A . 200 LEU HG   1 1 
        6  5538 1 1 32 LEU N    N 49.575 -11.070  -5.469 1.00 . A A . 200 LEU N    1 1 
        6  5539 1 1 32 LEU O    O 51.325 -13.422  -5.766 1.00 . A A . 200 LEU O    1 1 
        6  5540 1 1 33 LEU C    C 53.128 -14.129  -8.678 1.00 . A A . 201 LEU C    1 1 
        6  5541 1 1 33 LEU CA   C 51.633 -13.961  -8.462 1.00 . A A . 201 LEU CA   1 1 
        6  5542 1 1 33 LEU CB   C 50.899 -14.092  -9.803 1.00 . A A . 201 LEU CB   1 1 
        6  5543 1 1 33 LEU CD1  C 48.536 -13.923 -10.693 1.00 . A A . 201 LEU CD1  1 1 
        6  5544 1 1 33 LEU CD2  C 49.287 -16.004  -9.494 1.00 . A A . 201 LEU CD2  1 1 
        6  5545 1 1 33 LEU CG   C 49.421 -14.471  -9.559 1.00 . A A . 201 LEU CG   1 1 
        6  5546 1 1 33 LEU H    H 51.207 -11.890  -8.471 1.00 . A A . 201 LEU H    1 1 
        6  5547 1 1 33 LEU HA   H 51.286 -14.740  -7.799 1.00 . A A . 201 LEU HA   1 1 
        6  5548 1 1 33 LEU HB2  H 50.951 -13.146 -10.326 1.00 . A A . 201 LEU HB2  1 1 
        6  5549 1 1 33 LEU HB3  H 51.373 -14.859 -10.403 1.00 . A A . 201 LEU HB3  1 1 
        6  5550 1 1 33 LEU HD11 H 49.103 -13.874 -11.611 1.00 . A A . 201 LEU HD11 1 1 
        6  5551 1 1 33 LEU HD12 H 48.191 -12.929 -10.428 1.00 . A A . 201 LEU HD12 1 1 
        6  5552 1 1 33 LEU HD13 H 47.688 -14.571 -10.836 1.00 . A A . 201 LEU HD13 1 1 
        6  5553 1 1 33 LEU HD21 H 48.275 -16.265  -9.223 1.00 . A A . 201 LEU HD21 1 1 
        6  5554 1 1 33 LEU HD22 H 49.968 -16.396  -8.756 1.00 . A A . 201 LEU HD22 1 1 
        6  5555 1 1 33 LEU HD23 H 49.522 -16.427 -10.460 1.00 . A A . 201 LEU HD23 1 1 
        6  5556 1 1 33 LEU HG   H 49.090 -14.044  -8.622 1.00 . A A . 201 LEU HG   1 1 
        6  5557 1 1 33 LEU N    N 51.332 -12.657  -7.877 1.00 . A A . 201 LEU N    1 1 
        6  5558 1 1 33 LEU O    O 53.727 -15.095  -8.209 1.00 . A A . 201 LEU O    1 1 
        6  5559 1 1 34 ASP C    C 55.811 -11.894  -9.451 1.00 . A A . 202 ASP C    1 1 
        6  5560 1 1 34 ASP CA   C 55.159 -13.250  -9.685 1.00 . A A . 202 ASP CA   1 1 
        6  5561 1 1 34 ASP CB   C 55.376 -13.681 -11.137 1.00 . A A . 202 ASP CB   1 1 
        6  5562 1 1 34 ASP CG   C 56.811 -14.157 -11.327 1.00 . A A . 202 ASP CG   1 1 
        6  5563 1 1 34 ASP H    H 53.202 -12.442  -9.758 1.00 . A A . 202 ASP H    1 1 
        6  5564 1 1 34 ASP HA   H 55.627 -13.976  -9.032 1.00 . A A . 202 ASP HA   1 1 
        6  5565 1 1 34 ASP HB2  H 54.695 -14.483 -11.380 1.00 . A A . 202 ASP HB2  1 1 
        6  5566 1 1 34 ASP HB3  H 55.190 -12.842 -11.793 1.00 . A A . 202 ASP HB3  1 1 
        6  5567 1 1 34 ASP N    N 53.729 -13.187  -9.401 1.00 . A A . 202 ASP N    1 1 
        6  5568 1 1 34 ASP O    O 55.789 -11.025 -10.324 1.00 . A A . 202 ASP O    1 1 
        6  5569 1 1 34 ASP OD1  O 57.630 -13.847 -10.478 1.00 . A A . 202 ASP OD1  1 1 
        6  5570 1 1 34 ASP OD2  O 57.068 -14.825 -12.313 1.00 . A A . 202 ASP OD2  1 1 
        6  5571 1 1 35 SER C    C 58.468 -10.438  -8.527 1.00 . A A . 203 SER C    1 1 
        6  5572 1 1 35 SER CA   C 57.058 -10.466  -7.934 1.00 . A A . 203 SER CA   1 1 
        6  5573 1 1 35 SER CB   C 57.145 -10.308  -6.411 1.00 . A A . 203 SER CB   1 1 
        6  5574 1 1 35 SER H    H 56.380 -12.448  -7.614 1.00 . A A . 203 SER H    1 1 
        6  5575 1 1 35 SER HA   H 56.475  -9.648  -8.340 1.00 . A A . 203 SER HA   1 1 
        6  5576 1 1 35 SER HB2  H 56.591  -9.450  -6.095 1.00 . A A . 203 SER HB2  1 1 
        6  5577 1 1 35 SER HB3  H 56.732 -11.175  -5.952 1.00 . A A . 203 SER HB3  1 1 
        6  5578 1 1 35 SER HG   H 58.781 -10.966  -5.591 1.00 . A A . 203 SER HG   1 1 
        6  5579 1 1 35 SER N    N 56.393 -11.720  -8.269 1.00 . A A . 203 SER N    1 1 
        6  5580 1 1 35 SER O    O 59.047  -9.371  -8.728 1.00 . A A . 203 SER O    1 1 
        6  5581 1 1 35 SER OG   O 58.500 -10.150  -6.010 1.00 . A A . 203 SER OG   1 1 
        6  5582 1 1 36 SER C    C 60.472 -10.994 -10.648 1.00 . A A . 204 SER C    1 1 
        6  5583 1 1 36 SER CA   C 60.368 -11.728  -9.323 1.00 . A A . 204 SER CA   1 1 
        6  5584 1 1 36 SER CB   C 60.744 -13.193  -9.519 1.00 . A A . 204 SER CB   1 1 
        6  5585 1 1 36 SER H    H 58.513 -12.442  -8.588 1.00 . A A . 204 SER H    1 1 
        6  5586 1 1 36 SER HA   H 61.058 -11.290  -8.624 1.00 . A A . 204 SER HA   1 1 
        6  5587 1 1 36 SER HB2  H 60.965 -13.642  -8.565 1.00 . A A . 204 SER HB2  1 1 
        6  5588 1 1 36 SER HB3  H 59.918 -13.709  -9.975 1.00 . A A . 204 SER HB3  1 1 
        6  5589 1 1 36 SER HG   H 61.619 -13.630 -11.202 1.00 . A A . 204 SER HG   1 1 
        6  5590 1 1 36 SER N    N 59.018 -11.624  -8.782 1.00 . A A . 204 SER N    1 1 
        6  5591 1 1 36 SER O    O 61.426 -10.260 -10.886 1.00 . A A . 204 SER O    1 1 
        6  5592 1 1 36 SER OG   O 61.893 -13.275 -10.353 1.00 . A A . 204 SER OG   1 1 
        6  5593 1 1 37 GLU C    C 59.656  -9.025 -12.632 1.00 . A A . 205 GLU C    1 1 
        6  5594 1 1 37 GLU CA   C 59.474 -10.529 -12.801 1.00 . A A . 205 GLU CA   1 1 
        6  5595 1 1 37 GLU CB   C 58.158 -10.811 -13.526 1.00 . A A . 205 GLU CB   1 1 
        6  5596 1 1 37 GLU CD   C 56.765 -12.599 -14.585 1.00 . A A . 205 GLU CD   1 1 
        6  5597 1 1 37 GLU CG   C 58.110 -12.281 -13.944 1.00 . A A . 205 GLU CG   1 1 
        6  5598 1 1 37 GLU H    H 58.741 -11.786 -11.261 1.00 . A A . 205 GLU H    1 1 
        6  5599 1 1 37 GLU HA   H 60.288 -10.916 -13.397 1.00 . A A . 205 GLU HA   1 1 
        6  5600 1 1 37 GLU HB2  H 57.331 -10.600 -12.862 1.00 . A A . 205 GLU HB2  1 1 
        6  5601 1 1 37 GLU HB3  H 58.085 -10.186 -14.402 1.00 . A A . 205 GLU HB3  1 1 
        6  5602 1 1 37 GLU HG2  H 58.902 -12.475 -14.655 1.00 . A A . 205 GLU HG2  1 1 
        6  5603 1 1 37 GLU HG3  H 58.251 -12.905 -13.075 1.00 . A A . 205 GLU HG3  1 1 
        6  5604 1 1 37 GLU N    N 59.481 -11.190 -11.505 1.00 . A A . 205 GLU N    1 1 
        6  5605 1 1 37 GLU O    O 58.685  -8.282 -12.521 1.00 . A A . 205 GLU O    1 1 
        6  5606 1 1 37 GLU OE1  O 55.962 -11.689 -14.713 1.00 . A A . 205 GLU OE1  1 1 
        6  5607 1 1 37 GLU OE2  O 56.556 -13.748 -14.940 1.00 . A A . 205 GLU OE2  1 1 
        6  5608 1 1 38 ILE C    C 60.569  -6.366 -13.611 1.00 . A A . 206 ILE C    1 1 
        6  5609 1 1 38 ILE CA   C 61.208  -7.163 -12.479 1.00 . A A . 206 ILE CA   1 1 
        6  5610 1 1 38 ILE CB   C 62.720  -6.936 -12.478 1.00 . A A . 206 ILE CB   1 1 
        6  5611 1 1 38 ILE CD1  C 64.821  -7.541 -11.305 1.00 . A A . 206 ILE CD1  1 1 
        6  5612 1 1 38 ILE CG1  C 63.307  -7.515 -11.191 1.00 . A A . 206 ILE CG1  1 1 
        6  5613 1 1 38 ILE CG2  C 63.022  -5.431 -12.546 1.00 . A A . 206 ILE CG2  1 1 
        6  5614 1 1 38 ILE H    H 61.646  -9.221 -12.728 1.00 . A A . 206 ILE H    1 1 
        6  5615 1 1 38 ILE HA   H 60.822  -6.819 -11.536 1.00 . A A . 206 ILE HA   1 1 
        6  5616 1 1 38 ILE HB   H 63.161  -7.431 -13.331 1.00 . A A . 206 ILE HB   1 1 
        6  5617 1 1 38 ILE HD11 H 65.244  -7.898 -10.379 1.00 . A A . 206 ILE HD11 1 1 
        6  5618 1 1 38 ILE HD12 H 65.176  -6.543 -11.506 1.00 . A A . 206 ILE HD12 1 1 
        6  5619 1 1 38 ILE HD13 H 65.106  -8.197 -12.110 1.00 . A A . 206 ILE HD13 1 1 
        6  5620 1 1 38 ILE HG12 H 63.019  -6.896 -10.352 1.00 . A A . 206 ILE HG12 1 1 
        6  5621 1 1 38 ILE HG13 H 62.943  -8.517 -11.044 1.00 . A A . 206 ILE HG13 1 1 
        6  5622 1 1 38 ILE HG21 H 62.883  -5.083 -13.560 1.00 . A A . 206 ILE HG21 1 1 
        6  5623 1 1 38 ILE HG22 H 64.040  -5.248 -12.241 1.00 . A A . 206 ILE HG22 1 1 
        6  5624 1 1 38 ILE HG23 H 62.348  -4.899 -11.890 1.00 . A A . 206 ILE HG23 1 1 
        6  5625 1 1 38 ILE N    N 60.908  -8.582 -12.628 1.00 . A A . 206 ILE N    1 1 
        6  5626 1 1 38 ILE O    O 60.041  -5.275 -13.392 1.00 . A A . 206 ILE O    1 1 
        6  5627 1 1 39 HIS C    C 58.623  -5.858 -15.735 1.00 . A A . 207 HIS C    1 1 
        6  5628 1 1 39 HIS CA   C 60.082  -6.223 -15.982 1.00 . A A . 207 HIS CA   1 1 
        6  5629 1 1 39 HIS CB   C 60.162  -7.139 -17.204 1.00 . A A . 207 HIS CB   1 1 
        6  5630 1 1 39 HIS CD2  C 62.057  -8.956 -17.040 1.00 . A A . 207 HIS CD2  1 1 
        6  5631 1 1 39 HIS CE1  C 63.721  -7.741 -17.710 1.00 . A A . 207 HIS CE1  1 1 
        6  5632 1 1 39 HIS CG   C 61.553  -7.707 -17.311 1.00 . A A . 207 HIS CG   1 1 
        6  5633 1 1 39 HIS H    H 61.084  -7.772 -14.937 1.00 . A A . 207 HIS H    1 1 
        6  5634 1 1 39 HIS HA   H 60.646  -5.327 -16.177 1.00 . A A . 207 HIS HA   1 1 
        6  5635 1 1 39 HIS HB2  H 59.437  -7.941 -17.103 1.00 . A A . 207 HIS HB2  1 1 
        6  5636 1 1 39 HIS HB3  H 59.942  -6.565 -18.094 1.00 . A A . 207 HIS HB3  1 1 
        6  5637 1 1 39 HIS HD1  H 62.608  -6.008 -18.007 1.00 . A A . 207 HIS HD1  1 1 
        6  5638 1 1 39 HIS HD2  H 61.479  -9.797 -16.683 1.00 . A A . 207 HIS HD2  1 1 
        6  5639 1 1 39 HIS HE1  H 64.712  -7.419 -17.991 1.00 . A A . 207 HIS HE1  1 1 
        6  5640 1 1 39 HIS N    N 60.640  -6.907 -14.821 1.00 . A A . 207 HIS N    1 1 
        6  5641 1 1 39 HIS ND1  N 62.633  -6.950 -17.737 1.00 . A A . 207 HIS ND1  1 1 
        6  5642 1 1 39 HIS NE2  N 63.425  -8.975 -17.293 1.00 . A A . 207 HIS NE2  1 1 
        6  5643 1 1 39 HIS O    O 58.204  -4.731 -16.001 1.00 . A A . 207 HIS O    1 1 
        6  5644 1 1 40 TRP C    C 55.931  -7.487 -13.840 1.00 . A A . 208 TRP C    1 1 
        6  5645 1 1 40 TRP CA   C 56.434  -6.583 -14.961 1.00 . A A . 208 TRP CA   1 1 
        6  5646 1 1 40 TRP CB   C 55.624  -6.851 -16.230 1.00 . A A . 208 TRP CB   1 1 
        6  5647 1 1 40 TRP CD1  C 56.809  -5.595 -18.068 1.00 . A A . 208 TRP CD1  1 1 
        6  5648 1 1 40 TRP CD2  C 54.935  -4.557 -17.388 1.00 . A A . 208 TRP CD2  1 1 
        6  5649 1 1 40 TRP CE2  C 55.496  -3.753 -18.407 1.00 . A A . 208 TRP CE2  1 1 
        6  5650 1 1 40 TRP CE3  C 53.738  -4.125 -16.787 1.00 . A A . 208 TRP CE3  1 1 
        6  5651 1 1 40 TRP CG   C 55.791  -5.718 -17.190 1.00 . A A . 208 TRP CG   1 1 
        6  5652 1 1 40 TRP CH2  C 53.703  -2.151 -18.207 1.00 . A A . 208 TRP CH2  1 1 
        6  5653 1 1 40 TRP CZ2  C 54.892  -2.562 -18.816 1.00 . A A . 208 TRP CZ2  1 1 
        6  5654 1 1 40 TRP CZ3  C 53.129  -2.930 -17.196 1.00 . A A . 208 TRP CZ3  1 1 
        6  5655 1 1 40 TRP H    H 58.236  -7.696 -15.040 1.00 . A A . 208 TRP H    1 1 
        6  5656 1 1 40 TRP HA   H 56.293  -5.551 -14.666 1.00 . A A . 208 TRP HA   1 1 
        6  5657 1 1 40 TRP HB2  H 55.984  -7.763 -16.691 1.00 . A A . 208 TRP HB2  1 1 
        6  5658 1 1 40 TRP HB3  H 54.577  -6.956 -15.975 1.00 . A A . 208 TRP HB3  1 1 
        6  5659 1 1 40 TRP HD1  H 57.623  -6.292 -18.185 1.00 . A A . 208 TRP HD1  1 1 
        6  5660 1 1 40 TRP HE1  H 57.241  -4.104 -19.489 1.00 . A A . 208 TRP HE1  1 1 
        6  5661 1 1 40 TRP HE3  H 53.287  -4.718 -16.006 1.00 . A A . 208 TRP HE3  1 1 
        6  5662 1 1 40 TRP HH2  H 53.227  -1.231 -18.511 1.00 . A A . 208 TRP HH2  1 1 
        6  5663 1 1 40 TRP HZ2  H 55.338  -1.965 -19.596 1.00 . A A . 208 TRP HZ2  1 1 
        6  5664 1 1 40 TRP HZ3  H 52.213  -2.610 -16.732 1.00 . A A . 208 TRP HZ3  1 1 
        6  5665 1 1 40 TRP N    N 57.849  -6.817 -15.233 1.00 . A A . 208 TRP N    1 1 
        6  5666 1 1 40 TRP NE1  N 56.638  -4.428 -18.790 1.00 . A A . 208 TRP NE1  1 1 
        6  5667 1 1 40 TRP O    O 56.260  -8.673 -13.791 1.00 . A A . 208 TRP O    1 1 
        6  5668 1 1 41 TRP C    C 53.232  -8.294 -12.226 1.00 . A A . 209 TRP C    1 1 
        6  5669 1 1 41 TRP CA   C 54.571  -7.683 -11.832 1.00 . A A . 209 TRP CA   1 1 
        6  5670 1 1 41 TRP CB   C 54.392  -6.765 -10.601 1.00 . A A . 209 TRP CB   1 1 
        6  5671 1 1 41 TRP CD1  C 56.824  -7.238 -10.027 1.00 . A A . 209 TRP CD1  1 1 
        6  5672 1 1 41 TRP CD2  C 55.600  -6.665  -8.236 1.00 . A A . 209 TRP CD2  1 1 
        6  5673 1 1 41 TRP CE2  C 56.917  -6.901  -7.779 1.00 . A A . 209 TRP CE2  1 1 
        6  5674 1 1 41 TRP CE3  C 54.631  -6.283  -7.297 1.00 . A A . 209 TRP CE3  1 1 
        6  5675 1 1 41 TRP CG   C 55.565  -6.885  -9.671 1.00 . A A . 209 TRP CG   1 1 
        6  5676 1 1 41 TRP CH2  C 56.287  -6.388  -5.518 1.00 . A A . 209 TRP CH2  1 1 
        6  5677 1 1 41 TRP CZ2  C 57.259  -6.771  -6.440 1.00 . A A . 209 TRP CZ2  1 1 
        6  5678 1 1 41 TRP CZ3  C 54.973  -6.146  -5.944 1.00 . A A . 209 TRP CZ3  1 1 
        6  5679 1 1 41 TRP H    H 54.910  -5.967 -13.040 1.00 . A A . 209 TRP H    1 1 
        6  5680 1 1 41 TRP HA   H 55.238  -8.494 -11.583 1.00 . A A . 209 TRP HA   1 1 
        6  5681 1 1 41 TRP HB2  H 54.309  -5.742 -10.933 1.00 . A A . 209 TRP HB2  1 1 
        6  5682 1 1 41 TRP HB3  H 53.488  -7.038 -10.068 1.00 . A A . 209 TRP HB3  1 1 
        6  5683 1 1 41 TRP HD1  H 57.151  -7.477 -11.018 1.00 . A A . 209 TRP HD1  1 1 
        6  5684 1 1 41 TRP HE1  H 58.573  -7.480  -8.887 1.00 . A A . 209 TRP HE1  1 1 
        6  5685 1 1 41 TRP HE3  H 53.616  -6.100  -7.617 1.00 . A A . 209 TRP HE3  1 1 
        6  5686 1 1 41 TRP HH2  H 56.548  -6.282  -4.481 1.00 . A A . 209 TRP HH2  1 1 
        6  5687 1 1 41 TRP HZ2  H 58.273  -6.959  -6.119 1.00 . A A . 209 TRP HZ2  1 1 
        6  5688 1 1 41 TRP HZ3  H 54.223  -5.849  -5.227 1.00 . A A . 209 TRP HZ3  1 1 
        6  5689 1 1 41 TRP N    N 55.122  -6.920 -12.946 1.00 . A A . 209 TRP N    1 1 
        6  5690 1 1 41 TRP NE1  N 57.620  -7.253  -8.904 1.00 . A A . 209 TRP NE1  1 1 
        6  5691 1 1 41 TRP O    O 52.305  -7.595 -12.640 1.00 . A A . 209 TRP O    1 1 
        6  5692 1 1 42 ARG C    C 51.008 -10.371 -11.196 1.00 . A A . 210 ARG C    1 1 
        6  5693 1 1 42 ARG CA   C 51.927 -10.336 -12.401 1.00 . A A . 210 ARG CA   1 1 
        6  5694 1 1 42 ARG CB   C 52.266 -11.767 -12.823 1.00 . A A . 210 ARG CB   1 1 
        6  5695 1 1 42 ARG CD   C 53.337 -13.169 -14.581 1.00 . A A . 210 ARG CD   1 1 
        6  5696 1 1 42 ARG CG   C 52.882 -11.755 -14.219 1.00 . A A . 210 ARG CG   1 1 
        6  5697 1 1 42 ARG CZ   C 54.104 -14.326 -16.575 1.00 . A A . 210 ARG CZ   1 1 
        6  5698 1 1 42 ARG H    H 53.920 -10.103 -11.739 1.00 . A A . 210 ARG H    1 1 
        6  5699 1 1 42 ARG HA   H 51.421  -9.839 -13.216 1.00 . A A . 210 ARG HA   1 1 
        6  5700 1 1 42 ARG HB2  H 52.971 -12.191 -12.124 1.00 . A A . 210 ARG HB2  1 1 
        6  5701 1 1 42 ARG HB3  H 51.365 -12.362 -12.833 1.00 . A A . 210 ARG HB3  1 1 
        6  5702 1 1 42 ARG HD2  H 54.086 -13.494 -13.875 1.00 . A A . 210 ARG HD2  1 1 
        6  5703 1 1 42 ARG HD3  H 52.490 -13.839 -14.535 1.00 . A A . 210 ARG HD3  1 1 
        6  5704 1 1 42 ARG HE   H 54.132 -12.336 -16.360 1.00 . A A . 210 ARG HE   1 1 
        6  5705 1 1 42 ARG HG2  H 52.139 -11.422 -14.933 1.00 . A A . 210 ARG HG2  1 1 
        6  5706 1 1 42 ARG HG3  H 53.726 -11.084 -14.240 1.00 . A A . 210 ARG HG3  1 1 
        6  5707 1 1 42 ARG HH11 H 53.413 -15.471 -15.087 1.00 . A A . 210 ARG HH11 1 1 
        6  5708 1 1 42 ARG HH12 H 53.952 -16.319 -16.497 1.00 . A A . 210 ARG HH12 1 1 
        6  5709 1 1 42 ARG HH21 H 54.841 -13.440 -18.213 1.00 . A A . 210 ARG HH21 1 1 
        6  5710 1 1 42 ARG HH22 H 54.762 -15.169 -18.268 1.00 . A A . 210 ARG HH22 1 1 
        6  5711 1 1 42 ARG N    N 53.146  -9.611 -12.078 1.00 . A A . 210 ARG N    1 1 
        6  5712 1 1 42 ARG NE   N 53.900 -13.184 -15.926 1.00 . A A . 210 ARG NE   1 1 
        6  5713 1 1 42 ARG NH1  N 53.800 -15.460 -16.009 1.00 . A A . 210 ARG NH1  1 1 
        6  5714 1 1 42 ARG NH2  N 54.608 -14.310 -17.780 1.00 . A A . 210 ARG NH2  1 1 
        6  5715 1 1 42 ARG O    O 51.403 -10.801 -10.111 1.00 . A A . 210 ARG O    1 1 
        6  5716 1 1 43 VAL C    C 47.480 -10.465 -10.758 1.00 . A A . 211 VAL C    1 1 
        6  5717 1 1 43 VAL CA   C 48.806  -9.876 -10.297 1.00 . A A . 211 VAL CA   1 1 
        6  5718 1 1 43 VAL CB   C 48.587  -8.439  -9.833 1.00 . A A . 211 VAL CB   1 1 
        6  5719 1 1 43 VAL CG1  C 49.919  -7.837  -9.387 1.00 . A A . 211 VAL CG1  1 1 
        6  5720 1 1 43 VAL CG2  C 48.007  -7.612 -10.980 1.00 . A A . 211 VAL CG2  1 1 
        6  5721 1 1 43 VAL H    H 49.516  -9.551 -12.261 1.00 . A A . 211 VAL H    1 1 
        6  5722 1 1 43 VAL HA   H 49.174 -10.458  -9.467 1.00 . A A . 211 VAL HA   1 1 
        6  5723 1 1 43 VAL HB   H 47.901  -8.434  -9.002 1.00 . A A . 211 VAL HB   1 1 
        6  5724 1 1 43 VAL HG11 H 50.648  -7.951 -10.176 1.00 . A A . 211 VAL HG11 1 1 
        6  5725 1 1 43 VAL HG12 H 50.263  -8.344  -8.499 1.00 . A A . 211 VAL HG12 1 1 
        6  5726 1 1 43 VAL HG13 H 49.783  -6.787  -9.171 1.00 . A A . 211 VAL HG13 1 1 
        6  5727 1 1 43 VAL HG21 H 48.618  -7.739 -11.862 1.00 . A A . 211 VAL HG21 1 1 
        6  5728 1 1 43 VAL HG22 H 47.994  -6.575 -10.693 1.00 . A A . 211 VAL HG22 1 1 
        6  5729 1 1 43 VAL HG23 H 46.998  -7.939 -11.188 1.00 . A A . 211 VAL HG23 1 1 
        6  5730 1 1 43 VAL N    N 49.778  -9.903 -11.384 1.00 . A A . 211 VAL N    1 1 
        6  5731 1 1 43 VAL O    O 47.214 -10.560 -11.957 1.00 . A A . 211 VAL O    1 1 
        6  5732 1 1 44 GLN C    C 44.302 -11.015  -9.091 1.00 . A A . 212 GLN C    1 1 
        6  5733 1 1 44 GLN CA   C 45.344 -11.443 -10.110 1.00 . A A . 212 GLN CA   1 1 
        6  5734 1 1 44 GLN CB   C 45.455 -12.978 -10.148 1.00 . A A . 212 GLN CB   1 1 
        6  5735 1 1 44 GLN CD   C 44.129 -15.095 -10.389 1.00 . A A . 212 GLN CD   1 1 
        6  5736 1 1 44 GLN CG   C 44.071 -13.627  -9.994 1.00 . A A . 212 GLN CG   1 1 
        6  5737 1 1 44 GLN H    H 46.912 -10.757  -8.859 1.00 . A A . 212 GLN H    1 1 
        6  5738 1 1 44 GLN HA   H 45.029 -11.099 -11.079 1.00 . A A . 212 GLN HA   1 1 
        6  5739 1 1 44 GLN HB2  H 45.876 -13.274 -11.092 1.00 . A A . 212 GLN HB2  1 1 
        6  5740 1 1 44 GLN HB3  H 46.097 -13.309  -9.345 1.00 . A A . 212 GLN HB3  1 1 
        6  5741 1 1 44 GLN HE21 H 42.615 -15.602  -9.210 1.00 . A A . 212 GLN HE21 1 1 
        6  5742 1 1 44 GLN HE22 H 43.300 -16.879 -10.108 1.00 . A A . 212 GLN HE22 1 1 
        6  5743 1 1 44 GLN HG2  H 43.758 -13.551  -8.960 1.00 . A A . 212 GLN HG2  1 1 
        6  5744 1 1 44 GLN HG3  H 43.360 -13.111 -10.621 1.00 . A A . 212 GLN HG3  1 1 
        6  5745 1 1 44 GLN N    N 46.647 -10.861  -9.797 1.00 . A A . 212 GLN N    1 1 
        6  5746 1 1 44 GLN NE2  N 43.279 -15.928  -9.858 1.00 . A A . 212 GLN NE2  1 1 
        6  5747 1 1 44 GLN O    O 44.597 -10.855  -7.907 1.00 . A A . 212 GLN O    1 1 
        6  5748 1 1 44 GLN OE1  O 44.962 -15.492 -11.204 1.00 . A A . 212 GLN OE1  1 1 
        6  5749 1 1 45 ASP C    C 41.265 -11.722  -8.156 1.00 . A A . 213 ASP C    1 1 
        6  5750 1 1 45 ASP CA   C 41.967 -10.478  -8.688 1.00 . A A . 213 ASP CA   1 1 
        6  5751 1 1 45 ASP CB   C 40.961  -9.614  -9.449 1.00 . A A . 213 ASP CB   1 1 
        6  5752 1 1 45 ASP CG   C 40.004  -8.940  -8.468 1.00 . A A . 213 ASP CG   1 1 
        6  5753 1 1 45 ASP H    H 42.881 -11.025 -10.509 1.00 . A A . 213 ASP H    1 1 
        6  5754 1 1 45 ASP HA   H 42.356  -9.911  -7.853 1.00 . A A . 213 ASP HA   1 1 
        6  5755 1 1 45 ASP HB2  H 41.489  -8.864 -10.009 1.00 . A A . 213 ASP HB2  1 1 
        6  5756 1 1 45 ASP HB3  H 40.395 -10.236 -10.128 1.00 . A A . 213 ASP HB3  1 1 
        6  5757 1 1 45 ASP N    N 43.067 -10.859  -9.562 1.00 . A A . 213 ASP N    1 1 
        6  5758 1 1 45 ASP O    O 41.496 -12.833  -8.634 1.00 . A A . 213 ASP O    1 1 
        6  5759 1 1 45 ASP OD1  O 40.370  -8.802  -7.312 1.00 . A A . 213 ASP OD1  1 1 
        6  5760 1 1 45 ASP OD2  O 38.921  -8.570  -8.887 1.00 . A A . 213 ASP OD2  1 1 
        6  5761 1 1 46 LYS C    C 38.654 -13.187  -7.548 1.00 . A A . 214 LYS C    1 1 
        6  5762 1 1 46 LYS CA   C 39.667 -12.618  -6.556 1.00 . A A . 214 LYS CA   1 1 
        6  5763 1 1 46 LYS CB   C 38.940 -12.127  -5.295 1.00 . A A . 214 LYS CB   1 1 
        6  5764 1 1 46 LYS CD   C 41.166 -11.650  -4.239 1.00 . A A . 214 LYS CD   1 1 
        6  5765 1 1 46 LYS CE   C 41.974 -10.609  -3.468 1.00 . A A . 214 LYS CE   1 1 
        6  5766 1 1 46 LYS CG   C 39.789 -11.073  -4.575 1.00 . A A . 214 LYS CG   1 1 
        6  5767 1 1 46 LYS H    H 40.276 -10.608  -6.837 1.00 . A A . 214 LYS H    1 1 
        6  5768 1 1 46 LYS HA   H 40.361 -13.400  -6.276 1.00 . A A . 214 LYS HA   1 1 
        6  5769 1 1 46 LYS HB2  H 37.987 -11.693  -5.566 1.00 . A A . 214 LYS HB2  1 1 
        6  5770 1 1 46 LYS HB3  H 38.776 -12.965  -4.629 1.00 . A A . 214 LYS HB3  1 1 
        6  5771 1 1 46 LYS HD2  H 41.050 -12.538  -3.638 1.00 . A A . 214 LYS HD2  1 1 
        6  5772 1 1 46 LYS HD3  H 41.691 -11.894  -5.150 1.00 . A A . 214 LYS HD3  1 1 
        6  5773 1 1 46 LYS HE2  H 42.220  -9.786  -4.127 1.00 . A A . 214 LYS HE2  1 1 
        6  5774 1 1 46 LYS HE3  H 41.394 -10.245  -2.636 1.00 . A A . 214 LYS HE3  1 1 
        6  5775 1 1 46 LYS HG2  H 39.902 -10.207  -5.203 1.00 . A A . 214 LYS HG2  1 1 
        6  5776 1 1 46 LYS HG3  H 39.294 -10.783  -3.662 1.00 . A A . 214 LYS HG3  1 1 
        6  5777 1 1 46 LYS HZ1  H 43.923 -11.284  -3.739 1.00 . A A . 214 LYS HZ1  1 1 
        6  5778 1 1 46 LYS HZ2  H 43.019 -12.200  -2.630 1.00 . A A . 214 LYS HZ2  1 1 
        6  5779 1 1 46 LYS HZ3  H 43.612 -10.671  -2.188 1.00 . A A . 214 LYS HZ3  1 1 
        6  5780 1 1 46 LYS N    N 40.411 -11.519  -7.164 1.00 . A A . 214 LYS N    1 1 
        6  5781 1 1 46 LYS NZ   N 43.227 -11.237  -2.969 1.00 . A A . 214 LYS NZ   1 1 
        6  5782 1 1 46 LYS O    O 37.965 -14.164  -7.254 1.00 . A A . 214 LYS O    1 1 
        6  5783 1 1 47 ASN C    C 38.226 -14.041 -10.640 1.00 . A A . 215 ASN C    1 1 
        6  5784 1 1 47 ASN CA   C 37.605 -12.988  -9.734 1.00 . A A . 215 ASN CA   1 1 
        6  5785 1 1 47 ASN CB   C 37.160 -11.787 -10.571 1.00 . A A . 215 ASN CB   1 1 
        6  5786 1 1 47 ASN CG   C 36.390 -10.800  -9.696 1.00 . A A . 215 ASN CG   1 1 
        6  5787 1 1 47 ASN H    H 39.121 -11.773  -8.887 1.00 . A A . 215 ASN H    1 1 
        6  5788 1 1 47 ASN HA   H 36.735 -13.412  -9.252 1.00 . A A . 215 ASN HA   1 1 
        6  5789 1 1 47 ASN HB2  H 38.030 -11.297 -10.984 1.00 . A A . 215 ASN HB2  1 1 
        6  5790 1 1 47 ASN HB3  H 36.520 -12.126 -11.374 1.00 . A A . 215 ASN HB3  1 1 
        6  5791 1 1 47 ASN HD21 H 36.068 -12.111  -8.236 1.00 . A A . 215 ASN HD21 1 1 
        6  5792 1 1 47 ASN HD22 H 35.427 -10.555  -7.974 1.00 . A A . 215 ASN HD22 1 1 
        6  5793 1 1 47 ASN N    N 38.555 -12.553  -8.714 1.00 . A A . 215 ASN N    1 1 
        6  5794 1 1 47 ASN ND2  N 35.923 -11.188  -8.540 1.00 . A A . 215 ASN ND2  1 1 
        6  5795 1 1 47 ASN O    O 37.550 -14.617 -11.493 1.00 . A A . 215 ASN O    1 1 
        6  5796 1 1 47 ASN OD1  O 36.214  -9.642 -10.075 1.00 . A A . 215 ASN OD1  1 1 
        6  5797 1 1 48 GLY C    C 40.762 -14.663 -12.548 1.00 . A A . 216 GLY C    1 1 
        6  5798 1 1 48 GLY CA   C 40.221 -15.282 -11.266 1.00 . A A . 216 GLY CA   1 1 
        6  5799 1 1 48 GLY H    H 40.018 -13.796  -9.772 1.00 . A A . 216 GLY H    1 1 
        6  5800 1 1 48 GLY HA2  H 41.045 -15.685 -10.693 1.00 . A A . 216 GLY HA2  1 1 
        6  5801 1 1 48 GLY HA3  H 39.544 -16.083 -11.524 1.00 . A A . 216 GLY HA3  1 1 
        6  5802 1 1 48 GLY N    N 39.520 -14.292 -10.456 1.00 . A A . 216 GLY N    1 1 
        6  5803 1 1 48 GLY O    O 40.988 -15.360 -13.538 1.00 . A A . 216 GLY O    1 1 
        6  5804 1 1 49 HIS C    C 42.930 -12.195 -13.433 1.00 . A A . 217 HIS C    1 1 
        6  5805 1 1 49 HIS CA   C 41.498 -12.640 -13.697 1.00 . A A . 217 HIS CA   1 1 
        6  5806 1 1 49 HIS CB   C 40.627 -11.422 -13.999 1.00 . A A . 217 HIS CB   1 1 
        6  5807 1 1 49 HIS CD2  C 38.719 -13.110 -14.610 1.00 . A A . 217 HIS CD2  1 1 
        6  5808 1 1 49 HIS CE1  C 37.085 -11.694 -14.746 1.00 . A A . 217 HIS CE1  1 1 
        6  5809 1 1 49 HIS CG   C 39.240 -11.872 -14.338 1.00 . A A . 217 HIS CG   1 1 
        6  5810 1 1 49 HIS H    H 40.775 -12.841 -11.714 1.00 . A A . 217 HIS H    1 1 
        6  5811 1 1 49 HIS HA   H 41.491 -13.300 -14.555 1.00 . A A . 217 HIS HA   1 1 
        6  5812 1 1 49 HIS HB2  H 40.593 -10.778 -13.130 1.00 . A A . 217 HIS HB2  1 1 
        6  5813 1 1 49 HIS HB3  H 41.041 -10.882 -14.841 1.00 . A A . 217 HIS HB3  1 1 
        6  5814 1 1 49 HIS HD1  H 38.224 -10.015 -14.289 1.00 . A A . 217 HIS HD1  1 1 
        6  5815 1 1 49 HIS HD2  H 39.279 -14.033 -14.623 1.00 . A A . 217 HIS HD2  1 1 
        6  5816 1 1 49 HIS HE1  H 36.105 -11.264 -14.886 1.00 . A A . 217 HIS HE1  1 1 
        6  5817 1 1 49 HIS N    N 40.973 -13.348 -12.529 1.00 . A A . 217 HIS N    1 1 
        6  5818 1 1 49 HIS ND1  N 38.182 -10.984 -14.430 1.00 . A A . 217 HIS ND1  1 1 
        6  5819 1 1 49 HIS NE2  N 37.357 -12.996 -14.870 1.00 . A A . 217 HIS NE2  1 1 
        6  5820 1 1 49 HIS O    O 43.219 -11.593 -12.402 1.00 . A A . 217 HIS O    1 1 
        6  5821 1 1 50 GLU C    C 45.693 -11.222 -15.331 1.00 . A A . 218 GLU C    1 1 
        6  5822 1 1 50 GLU CA   C 45.244 -12.167 -14.223 1.00 . A A . 218 GLU CA   1 1 
        6  5823 1 1 50 GLU CB   C 46.084 -13.450 -14.265 1.00 . A A . 218 GLU CB   1 1 
        6  5824 1 1 50 GLU CD   C 46.419 -15.625 -15.456 1.00 . A A . 218 GLU CD   1 1 
        6  5825 1 1 50 GLU CG   C 45.538 -14.386 -15.347 1.00 . A A . 218 GLU CG   1 1 
        6  5826 1 1 50 GLU H    H 43.533 -13.005 -15.159 1.00 . A A . 218 GLU H    1 1 
        6  5827 1 1 50 GLU HA   H 45.407 -11.688 -13.272 1.00 . A A . 218 GLU HA   1 1 
        6  5828 1 1 50 GLU HB2  H 47.113 -13.202 -14.484 1.00 . A A . 218 GLU HB2  1 1 
        6  5829 1 1 50 GLU HB3  H 46.030 -13.948 -13.308 1.00 . A A . 218 GLU HB3  1 1 
        6  5830 1 1 50 GLU HG2  H 44.531 -14.685 -15.090 1.00 . A A . 218 GLU HG2  1 1 
        6  5831 1 1 50 GLU HG3  H 45.528 -13.870 -16.297 1.00 . A A . 218 GLU HG3  1 1 
        6  5832 1 1 50 GLU N    N 43.829 -12.512 -14.365 1.00 . A A . 218 GLU N    1 1 
        6  5833 1 1 50 GLU O    O 45.134 -11.228 -16.428 1.00 . A A . 218 GLU O    1 1 
        6  5834 1 1 50 GLU OE1  O 47.612 -15.500 -15.238 1.00 . A A . 218 GLU OE1  1 1 
        6  5835 1 1 50 GLU OE2  O 45.886 -16.683 -15.749 1.00 . A A . 218 GLU OE2  1 1 
        6  5836 1 1 51 GLY C    C 48.466  -8.768 -15.476 1.00 . A A . 219 GLY C    1 1 
        6  5837 1 1 51 GLY CA   C 47.259  -9.506 -16.041 1.00 . A A . 219 GLY CA   1 1 
        6  5838 1 1 51 GLY H    H 47.167 -10.479 -14.175 1.00 . A A . 219 GLY H    1 1 
        6  5839 1 1 51 GLY HA2  H 47.561 -10.057 -16.910 1.00 . A A . 219 GLY HA2  1 1 
        6  5840 1 1 51 GLY HA3  H 46.510  -8.801 -16.323 1.00 . A A . 219 GLY HA3  1 1 
        6  5841 1 1 51 GLY N    N 46.724 -10.429 -15.050 1.00 . A A . 219 GLY N    1 1 
        6  5842 1 1 51 GLY O    O 48.623  -8.648 -14.256 1.00 . A A . 219 GLY O    1 1 
        6  5843 1 1 52 TYR C    C 50.161  -6.277 -15.268 1.00 . A A . 220 TYR C    1 1 
        6  5844 1 1 52 TYR CA   C 50.530  -7.579 -15.941 1.00 . A A . 220 TYR CA   1 1 
        6  5845 1 1 52 TYR CB   C 51.417  -7.300 -17.171 1.00 . A A . 220 TYR CB   1 1 
        6  5846 1 1 52 TYR CD1  C 51.863  -9.795 -17.186 1.00 . A A . 220 TYR CD1  1 1 
        6  5847 1 1 52 TYR CD2  C 53.588  -8.286 -17.981 1.00 . A A . 220 TYR CD2  1 1 
        6  5848 1 1 52 TYR CE1  C 52.700 -10.883 -17.438 1.00 . A A . 220 TYR CE1  1 1 
        6  5849 1 1 52 TYR CE2  C 54.426  -9.379 -18.229 1.00 . A A . 220 TYR CE2  1 1 
        6  5850 1 1 52 TYR CG   C 52.306  -8.491 -17.458 1.00 . A A . 220 TYR CG   1 1 
        6  5851 1 1 52 TYR CZ   C 53.981 -10.677 -17.957 1.00 . A A . 220 TYR CZ   1 1 
        6  5852 1 1 52 TYR H    H 49.187  -8.415 -17.319 1.00 . A A . 220 TYR H    1 1 
        6  5853 1 1 52 TYR HA   H 51.079  -8.193 -15.242 1.00 . A A . 220 TYR HA   1 1 
        6  5854 1 1 52 TYR HB2  H 50.790  -7.112 -18.031 1.00 . A A . 220 TYR HB2  1 1 
        6  5855 1 1 52 TYR HB3  H 52.037  -6.433 -16.985 1.00 . A A . 220 TYR HB3  1 1 
        6  5856 1 1 52 TYR HD1  H 50.878  -9.965 -16.791 1.00 . A A . 220 TYR HD1  1 1 
        6  5857 1 1 52 TYR HD2  H 53.930  -7.285 -18.194 1.00 . A A . 220 TYR HD2  1 1 
        6  5858 1 1 52 TYR HE1  H 52.357 -11.886 -17.227 1.00 . A A . 220 TYR HE1  1 1 
        6  5859 1 1 52 TYR HE2  H 55.416  -9.220 -18.632 1.00 . A A . 220 TYR HE2  1 1 
        6  5860 1 1 52 TYR HH   H 55.689 -11.423 -18.358 1.00 . A A . 220 TYR HH   1 1 
        6  5861 1 1 52 TYR N    N 49.329  -8.287 -16.362 1.00 . A A . 220 TYR N    1 1 
        6  5862 1 1 52 TYR O    O 49.269  -5.562 -15.721 1.00 . A A . 220 TYR O    1 1 
        6  5863 1 1 52 TYR OH   O 54.804 -11.756 -18.199 1.00 . A A . 220 TYR OH   1 1 
        6  5864 1 1 53 ALA C    C 51.890  -4.030 -13.083 1.00 . A A . 221 ALA C    1 1 
        6  5865 1 1 53 ALA CA   C 50.581  -4.756 -13.423 1.00 . A A . 221 ALA CA   1 1 
        6  5866 1 1 53 ALA CB   C 49.826  -5.093 -12.135 1.00 . A A . 221 ALA CB   1 1 
        6  5867 1 1 53 ALA H    H 51.533  -6.599 -13.844 1.00 . A A . 221 ALA H    1 1 
        6  5868 1 1 53 ALA HA   H 49.951  -4.127 -14.013 1.00 . A A . 221 ALA HA   1 1 
        6  5869 1 1 53 ALA HB1  H 48.776  -5.195 -12.359 1.00 . A A . 221 ALA HB1  1 1 
        6  5870 1 1 53 ALA HB2  H 49.961  -4.301 -11.413 1.00 . A A . 221 ALA HB2  1 1 
        6  5871 1 1 53 ALA HB3  H 50.200  -6.019 -11.728 1.00 . A A . 221 ALA HB3  1 1 
        6  5872 1 1 53 ALA N    N 50.847  -5.978 -14.169 1.00 . A A . 221 ALA N    1 1 
        6  5873 1 1 53 ALA O    O 52.795  -4.628 -12.497 1.00 . A A . 221 ALA O    1 1 
        6  5874 1 1 54 PRO C    C 53.609  -2.078 -11.612 1.00 . A A . 222 PRO C    1 1 
        6  5875 1 1 54 PRO CA   C 53.227  -1.969 -13.093 1.00 . A A . 222 PRO CA   1 1 
        6  5876 1 1 54 PRO CB   C 52.827  -0.527 -13.448 1.00 . A A . 222 PRO CB   1 1 
        6  5877 1 1 54 PRO CD   C 50.990  -1.950 -14.113 1.00 . A A . 222 PRO CD   1 1 
        6  5878 1 1 54 PRO CG   C 51.703  -0.640 -14.425 1.00 . A A . 222 PRO CG   1 1 
        6  5879 1 1 54 PRO HA   H 54.046  -2.282 -13.718 1.00 . A A . 222 PRO HA   1 1 
        6  5880 1 1 54 PRO HB2  H 52.493  -0.011 -12.567 1.00 . A A . 222 PRO HB2  1 1 
        6  5881 1 1 54 PRO HB3  H 53.656  -0.001 -13.894 1.00 . A A . 222 PRO HB3  1 1 
        6  5882 1 1 54 PRO HD2  H 50.131  -1.780 -13.475 1.00 . A A . 222 PRO HD2  1 1 
        6  5883 1 1 54 PRO HD3  H 50.693  -2.435 -15.032 1.00 . A A . 222 PRO HD3  1 1 
        6  5884 1 1 54 PRO HG2  H 51.018   0.192 -14.309 1.00 . A A . 222 PRO HG2  1 1 
        6  5885 1 1 54 PRO HG3  H 52.086  -0.667 -15.435 1.00 . A A . 222 PRO HG3  1 1 
        6  5886 1 1 54 PRO N    N 52.004  -2.761 -13.410 1.00 . A A . 222 PRO N    1 1 
        6  5887 1 1 54 PRO O    O 52.861  -1.645 -10.741 1.00 . A A . 222 PRO O    1 1 
        6  5888 1 1 55 SER C    C 55.594  -1.450  -9.354 1.00 . A A . 223 SER C    1 1 
        6  5889 1 1 55 SER CA   C 55.276  -2.806  -9.980 1.00 . A A . 223 SER CA   1 1 
        6  5890 1 1 55 SER CB   C 56.545  -3.667  -9.980 1.00 . A A . 223 SER CB   1 1 
        6  5891 1 1 55 SER H    H 55.329  -2.964 -12.098 1.00 . A A . 223 SER H    1 1 
        6  5892 1 1 55 SER HA   H 54.523  -3.303  -9.387 1.00 . A A . 223 SER HA   1 1 
        6  5893 1 1 55 SER HB2  H 57.395  -3.064 -10.260 1.00 . A A . 223 SER HB2  1 1 
        6  5894 1 1 55 SER HB3  H 56.703  -4.071  -8.987 1.00 . A A . 223 SER HB3  1 1 
        6  5895 1 1 55 SER HG   H 55.956  -4.375 -11.694 1.00 . A A . 223 SER HG   1 1 
        6  5896 1 1 55 SER N    N 54.780  -2.646 -11.348 1.00 . A A . 223 SER N    1 1 
        6  5897 1 1 55 SER O    O 55.829  -1.348  -8.151 1.00 . A A . 223 SER O    1 1 
        6  5898 1 1 55 SER OG   O 56.401  -4.722 -10.918 1.00 . A A . 223 SER OG   1 1 
        6  5899 1 1 56 SER C    C 54.644   1.652  -9.197 1.00 . A A . 224 SER C    1 1 
        6  5900 1 1 56 SER CA   C 55.890   0.940  -9.714 1.00 . A A . 224 SER CA   1 1 
        6  5901 1 1 56 SER CB   C 56.491   1.761 -10.848 1.00 . A A . 224 SER CB   1 1 
        6  5902 1 1 56 SER H    H 55.353  -0.572 -11.122 1.00 . A A . 224 SER H    1 1 
        6  5903 1 1 56 SER HA   H 56.616   0.885  -8.922 1.00 . A A . 224 SER HA   1 1 
        6  5904 1 1 56 SER HB2  H 55.894   1.637 -11.730 1.00 . A A . 224 SER HB2  1 1 
        6  5905 1 1 56 SER HB3  H 56.507   2.809 -10.567 1.00 . A A . 224 SER HB3  1 1 
        6  5906 1 1 56 SER HG   H 58.080   0.740 -10.382 1.00 . A A . 224 SER HG   1 1 
        6  5907 1 1 56 SER N    N 55.597  -0.413 -10.185 1.00 . A A . 224 SER N    1 1 
        6  5908 1 1 56 SER O    O 54.703   2.378  -8.207 1.00 . A A . 224 SER O    1 1 
        6  5909 1 1 56 SER OG   O 57.812   1.307 -11.109 1.00 . A A . 224 SER OG   1 1 
        6  5910 1 1 57 TYR C    C 51.572   1.348  -8.383 1.00 . A A . 225 TYR C    1 1 
        6  5911 1 1 57 TYR CA   C 52.277   2.117  -9.489 1.00 . A A . 225 TYR CA   1 1 
        6  5912 1 1 57 TYR CB   C 51.350   2.236 -10.699 1.00 . A A . 225 TYR CB   1 1 
        6  5913 1 1 57 TYR CD1  C 53.088   2.947 -12.395 1.00 . A A . 225 TYR CD1  1 1 
        6  5914 1 1 57 TYR CD2  C 51.285   4.479 -11.859 1.00 . A A . 225 TYR CD2  1 1 
        6  5915 1 1 57 TYR CE1  C 53.614   3.883 -13.295 1.00 . A A . 225 TYR CE1  1 1 
        6  5916 1 1 57 TYR CE2  C 51.811   5.413 -12.758 1.00 . A A . 225 TYR CE2  1 1 
        6  5917 1 1 57 TYR CG   C 51.921   3.244 -11.676 1.00 . A A . 225 TYR CG   1 1 
        6  5918 1 1 57 TYR CZ   C 52.974   5.115 -13.476 1.00 . A A . 225 TYR CZ   1 1 
        6  5919 1 1 57 TYR H    H 53.529   0.869 -10.666 1.00 . A A . 225 TYR H    1 1 
        6  5920 1 1 57 TYR HA   H 52.503   3.114  -9.132 1.00 . A A . 225 TYR HA   1 1 
        6  5921 1 1 57 TYR HB2  H 51.260   1.277 -11.176 1.00 . A A . 225 TYR HB2  1 1 
        6  5922 1 1 57 TYR HB3  H 50.374   2.564 -10.372 1.00 . A A . 225 TYR HB3  1 1 
        6  5923 1 1 57 TYR HD1  H 53.584   1.998 -12.254 1.00 . A A . 225 TYR HD1  1 1 
        6  5924 1 1 57 TYR HD2  H 50.385   4.708 -11.306 1.00 . A A . 225 TYR HD2  1 1 
        6  5925 1 1 57 TYR HE1  H 54.512   3.654 -13.850 1.00 . A A . 225 TYR HE1  1 1 
        6  5926 1 1 57 TYR HE2  H 51.320   6.364 -12.896 1.00 . A A . 225 TYR HE2  1 1 
        6  5927 1 1 57 TYR HH   H 53.308   5.732 -15.253 1.00 . A A . 225 TYR HH   1 1 
        6  5928 1 1 57 TYR N    N 53.521   1.457  -9.880 1.00 . A A . 225 TYR N    1 1 
        6  5929 1 1 57 TYR O    O 50.354   1.426  -8.235 1.00 . A A . 225 TYR O    1 1 
        6  5930 1 1 57 TYR OH   O 53.493   6.038 -14.362 1.00 . A A . 225 TYR OH   1 1 
        6  5931 1 1 58 LEU C    C 52.866  -0.433  -5.448 1.00 . A A . 226 LEU C    1 1 
        6  5932 1 1 58 LEU CA   C 51.799  -0.172  -6.503 1.00 . A A . 226 LEU CA   1 1 
        6  5933 1 1 58 LEU CB   C 51.232  -1.490  -7.015 1.00 . A A . 226 LEU CB   1 1 
        6  5934 1 1 58 LEU CD1  C 53.338  -2.906  -6.847 1.00 . A A . 226 LEU CD1  1 1 
        6  5935 1 1 58 LEU CD2  C 51.627  -3.319  -8.668 1.00 . A A . 226 LEU CD2  1 1 
        6  5936 1 1 58 LEU CG   C 52.312  -2.253  -7.799 1.00 . A A . 226 LEU CG   1 1 
        6  5937 1 1 58 LEU H    H 53.316   0.579  -7.775 1.00 . A A . 226 LEU H    1 1 
        6  5938 1 1 58 LEU HA   H 51.000   0.388  -6.051 1.00 . A A . 226 LEU HA   1 1 
        6  5939 1 1 58 LEU HB2  H 50.888  -2.084  -6.182 1.00 . A A . 226 LEU HB2  1 1 
        6  5940 1 1 58 LEU HB3  H 50.399  -1.281  -7.670 1.00 . A A . 226 LEU HB3  1 1 
        6  5941 1 1 58 LEU HD11 H 53.687  -3.834  -7.267 1.00 . A A . 226 LEU HD11 1 1 
        6  5942 1 1 58 LEU HD12 H 52.889  -3.100  -5.887 1.00 . A A . 226 LEU HD12 1 1 
        6  5943 1 1 58 LEU HD13 H 54.180  -2.243  -6.722 1.00 . A A . 226 LEU HD13 1 1 
        6  5944 1 1 58 LEU HD21 H 51.232  -2.847  -9.554 1.00 . A A . 226 LEU HD21 1 1 
        6  5945 1 1 58 LEU HD22 H 50.820  -3.775  -8.114 1.00 . A A . 226 LEU HD22 1 1 
        6  5946 1 1 58 LEU HD23 H 52.346  -4.073  -8.950 1.00 . A A . 226 LEU HD23 1 1 
        6  5947 1 1 58 LEU HG   H 52.832  -1.562  -8.439 1.00 . A A . 226 LEU HG   1 1 
        6  5948 1 1 58 LEU N    N 52.350   0.602  -7.607 1.00 . A A . 226 LEU N    1 1 
        6  5949 1 1 58 LEU O    O 54.045  -0.145  -5.660 1.00 . A A . 226 LEU O    1 1 
        6  5950 1 1 59 VAL C    C 53.015  -2.631  -2.572 1.00 . A A . 227 VAL C    1 1 
        6  5951 1 1 59 VAL CA   C 53.383  -1.307  -3.230 1.00 . A A . 227 VAL CA   1 1 
        6  5952 1 1 59 VAL CB   C 53.373  -0.193  -2.185 1.00 . A A . 227 VAL CB   1 1 
        6  5953 1 1 59 VAL CG1  C 54.054   1.048  -2.760 1.00 . A A . 227 VAL CG1  1 1 
        6  5954 1 1 59 VAL CG2  C 51.926   0.142  -1.819 1.00 . A A . 227 VAL CG2  1 1 
        6  5955 1 1 59 VAL H    H 51.502  -1.208  -4.206 1.00 . A A . 227 VAL H    1 1 
        6  5956 1 1 59 VAL HA   H 54.384  -1.394  -3.634 1.00 . A A . 227 VAL HA   1 1 
        6  5957 1 1 59 VAL HB   H 53.904  -0.521  -1.302 1.00 . A A . 227 VAL HB   1 1 
        6  5958 1 1 59 VAL HG11 H 55.086   0.819  -2.982 1.00 . A A . 227 VAL HG11 1 1 
        6  5959 1 1 59 VAL HG12 H 54.011   1.850  -2.037 1.00 . A A . 227 VAL HG12 1 1 
        6  5960 1 1 59 VAL HG13 H 53.549   1.349  -3.664 1.00 . A A . 227 VAL HG13 1 1 
        6  5961 1 1 59 VAL HG21 H 51.429  -0.751  -1.470 1.00 . A A . 227 VAL HG21 1 1 
        6  5962 1 1 59 VAL HG22 H 51.414   0.521  -2.690 1.00 . A A . 227 VAL HG22 1 1 
        6  5963 1 1 59 VAL HG23 H 51.915   0.890  -1.040 1.00 . A A . 227 VAL HG23 1 1 
        6  5964 1 1 59 VAL N    N 52.452  -0.992  -4.315 1.00 . A A . 227 VAL N    1 1 
        6  5965 1 1 59 VAL O    O 51.873  -3.081  -2.656 1.00 . A A . 227 VAL O    1 1 
        6  5966 1 1 60 GLU C    C 52.892  -4.321  -0.003 1.00 . A A . 228 GLU C    1 1 
        6  5967 1 1 60 GLU CA   C 53.755  -4.517  -1.237 1.00 . A A . 228 GLU CA   1 1 
        6  5968 1 1 60 GLU CB   C 55.083  -5.157  -0.829 1.00 . A A . 228 GLU CB   1 1 
        6  5969 1 1 60 GLU CD   C 57.135  -6.296  -1.686 1.00 . A A . 228 GLU CD   1 1 
        6  5970 1 1 60 GLU CG   C 55.796  -5.675  -2.072 1.00 . A A . 228 GLU CG   1 1 
        6  5971 1 1 60 GLU H    H 54.880  -2.836  -1.876 1.00 . A A . 228 GLU H    1 1 
        6  5972 1 1 60 GLU HA   H 53.241  -5.184  -1.917 1.00 . A A . 228 GLU HA   1 1 
        6  5973 1 1 60 GLU HB2  H 55.702  -4.418  -0.340 1.00 . A A . 228 GLU HB2  1 1 
        6  5974 1 1 60 GLU HB3  H 54.899  -5.977  -0.153 1.00 . A A . 228 GLU HB3  1 1 
        6  5975 1 1 60 GLU HG2  H 55.171  -6.421  -2.548 1.00 . A A . 228 GLU HG2  1 1 
        6  5976 1 1 60 GLU HG3  H 55.965  -4.853  -2.754 1.00 . A A . 228 GLU HG3  1 1 
        6  5977 1 1 60 GLU N    N 53.990  -3.248  -1.914 1.00 . A A . 228 GLU N    1 1 
        6  5978 1 1 60 GLU O    O 53.098  -3.386   0.771 1.00 . A A . 228 GLU O    1 1 
        6  5979 1 1 60 GLU OE1  O 57.472  -6.249  -0.515 1.00 . A A . 228 GLU OE1  1 1 
        6  5980 1 1 60 GLU OE2  O 57.800  -6.817  -2.566 1.00 . A A . 228 GLU OE2  1 1 
        6  5981 1 1 61 LYS C    C 51.554  -5.999   2.476 1.00 . A A . 229 LYS C    1 1 
        6  5982 1 1 61 LYS CA   C 51.026  -5.139   1.333 1.00 . A A . 229 LYS CA   1 1 
        6  5983 1 1 61 LYS CB   C 49.619  -5.603   0.948 1.00 . A A . 229 LYS CB   1 1 
        6  5984 1 1 61 LYS CD   C 47.233  -5.650   1.658 1.00 . A A . 229 LYS CD   1 1 
        6  5985 1 1 61 LYS CE   C 46.263  -5.379   2.811 1.00 . A A . 229 LYS CE   1 1 
        6  5986 1 1 61 LYS CG   C 48.657  -5.320   2.102 1.00 . A A . 229 LYS CG   1 1 
        6  5987 1 1 61 LYS H    H 51.815  -5.938  -0.475 1.00 . A A . 229 LYS H    1 1 
        6  5988 1 1 61 LYS HA   H 50.969  -4.114   1.671 1.00 . A A . 229 LYS HA   1 1 
        6  5989 1 1 61 LYS HB2  H 49.286  -5.075   0.067 1.00 . A A . 229 LYS HB2  1 1 
        6  5990 1 1 61 LYS HB3  H 49.631  -6.666   0.748 1.00 . A A . 229 LYS HB3  1 1 
        6  5991 1 1 61 LYS HD2  H 46.971  -5.029   0.812 1.00 . A A . 229 LYS HD2  1 1 
        6  5992 1 1 61 LYS HD3  H 47.180  -6.687   1.374 1.00 . A A . 229 LYS HD3  1 1 
        6  5993 1 1 61 LYS HE2  H 46.521  -6.005   3.652 1.00 . A A . 229 LYS HE2  1 1 
        6  5994 1 1 61 LYS HE3  H 46.331  -4.339   3.100 1.00 . A A . 229 LYS HE3  1 1 
        6  5995 1 1 61 LYS HG2  H 48.923  -5.931   2.952 1.00 . A A . 229 LYS HG2  1 1 
        6  5996 1 1 61 LYS HG3  H 48.717  -4.276   2.372 1.00 . A A . 229 LYS HG3  1 1 
        6  5997 1 1 61 LYS HZ1  H 44.896  -6.310   1.545 1.00 . A A . 229 LYS HZ1  1 1 
        6  5998 1 1 61 LYS HZ2  H 44.385  -4.797   2.125 1.00 . A A . 229 LYS HZ2  1 1 
        6  5999 1 1 61 LYS HZ3  H 44.360  -6.154   3.147 1.00 . A A . 229 LYS HZ3  1 1 
        6  6000 1 1 61 LYS N    N 51.922  -5.213   0.178 1.00 . A A . 229 LYS N    1 1 
        6  6001 1 1 61 LYS NZ   N 44.871  -5.682   2.374 1.00 . A A . 229 LYS NZ   1 1 
        6  6002 1 1 61 LYS O    O 51.417  -5.647   3.648 1.00 . A A . 229 LYS O    1 1 
        6  6003 1 1 62 SER C    C 51.757  -8.162   4.323 1.00 . A A . 230 SER C    1 1 
        6  6004 1 1 62 SER CA   C 52.702  -8.044   3.128 1.00 . A A . 230 SER CA   1 1 
        6  6005 1 1 62 SER CB   C 54.066  -7.544   3.605 1.00 . A A . 230 SER CB   1 1 
        6  6006 1 1 62 SER H    H 52.234  -7.361   1.177 1.00 . A A . 230 SER H    1 1 
        6  6007 1 1 62 SER HA   H 52.826  -9.023   2.681 1.00 . A A . 230 SER HA   1 1 
        6  6008 1 1 62 SER HB2  H 54.775  -7.601   2.795 1.00 . A A . 230 SER HB2  1 1 
        6  6009 1 1 62 SER HB3  H 53.975  -6.515   3.934 1.00 . A A . 230 SER HB3  1 1 
        6  6010 1 1 62 SER HG   H 55.472  -8.317   4.704 1.00 . A A . 230 SER HG   1 1 
        6  6011 1 1 62 SER N    N 52.157  -7.133   2.126 1.00 . A A . 230 SER N    1 1 
        6  6012 1 1 62 SER O    O 52.034  -7.635   5.400 1.00 . A A . 230 SER O    1 1 
        6  6013 1 1 62 SER OG   O 54.514  -8.360   4.679 1.00 . A A . 230 SER OG   1 1 
        6  6014 1 1 63 PRO C    C 50.225  -9.734   6.445 1.00 . A A . 231 PRO C    1 1 
        6  6015 1 1 63 PRO CA   C 49.638  -9.028   5.223 1.00 . A A . 231 PRO CA   1 1 
        6  6016 1 1 63 PRO CB   C 48.545  -9.887   4.554 1.00 . A A . 231 PRO CB   1 1 
        6  6017 1 1 63 PRO CD   C 50.248  -9.485   2.892 1.00 . A A . 231 PRO CD   1 1 
        6  6018 1 1 63 PRO CG   C 48.750  -9.706   3.083 1.00 . A A . 231 PRO CG   1 1 
        6  6019 1 1 63 PRO HA   H 49.219  -8.077   5.512 1.00 . A A . 231 PRO HA   1 1 
        6  6020 1 1 63 PRO HB2  H 48.666 -10.930   4.824 1.00 . A A . 231 PRO HB2  1 1 
        6  6021 1 1 63 PRO HB3  H 47.563  -9.539   4.838 1.00 . A A . 231 PRO HB3  1 1 
        6  6022 1 1 63 PRO HD2  H 50.759 -10.432   2.767 1.00 . A A . 231 PRO HD2  1 1 
        6  6023 1 1 63 PRO HD3  H 50.436  -8.831   2.053 1.00 . A A . 231 PRO HD3  1 1 
        6  6024 1 1 63 PRO HG2  H 48.426 -10.591   2.548 1.00 . A A . 231 PRO HG2  1 1 
        6  6025 1 1 63 PRO HG3  H 48.209  -8.840   2.733 1.00 . A A . 231 PRO HG3  1 1 
        6  6026 1 1 63 PRO N    N 50.654  -8.835   4.144 1.00 . A A . 231 PRO N    1 1 
        6  6027 1 1 63 PRO O    O 51.084 -10.604   6.318 1.00 . A A . 231 PRO O    1 1 
        6  6028 1 1 64 ASN C    C 51.740  -9.764   8.998 1.00 . A A . 232 ASN C    1 1 
        6  6029 1 1 64 ASN CA   C 50.233  -9.955   8.860 1.00 . A A . 232 ASN CA   1 1 
        6  6030 1 1 64 ASN CB   C 49.901 -11.449   8.872 1.00 . A A . 232 ASN CB   1 1 
        6  6031 1 1 64 ASN CG   C 50.139 -12.024  10.263 1.00 . A A . 232 ASN CG   1 1 
        6  6032 1 1 64 ASN H    H 49.064  -8.652   7.667 1.00 . A A . 232 ASN H    1 1 
        6  6033 1 1 64 ASN HA   H 49.742  -9.482   9.698 1.00 . A A . 232 ASN HA   1 1 
        6  6034 1 1 64 ASN HB2  H 48.863 -11.587   8.599 1.00 . A A . 232 ASN HB2  1 1 
        6  6035 1 1 64 ASN HB3  H 50.532 -11.961   8.160 1.00 . A A . 232 ASN HB3  1 1 
        6  6036 1 1 64 ASN HD21 H 50.868 -13.743   9.587 1.00 . A A . 232 ASN HD21 1 1 
        6  6037 1 1 64 ASN HD22 H 50.801 -13.598  11.276 1.00 . A A . 232 ASN HD22 1 1 
        6  6038 1 1 64 ASN N    N 49.750  -9.351   7.626 1.00 . A A . 232 ASN N    1 1 
        6  6039 1 1 64 ASN ND2  N 50.645 -13.221  10.386 1.00 . A A . 232 ASN ND2  1 1 
        6  6040 1 1 64 ASN O    O 52.375 -10.627   9.582 1.00 . A A . 232 ASN O    1 1 
        6  6041 1 1 64 ASN OXT  O 52.237  -8.760   8.516 1.00 . A A . 232 ASN OXT  1 1 
        6  6042 1 1 64 ASN OD1  O 49.859 -11.366  11.264 1.00 . A A . 232 ASN OD1  1 1 
        7  6043 1 1  1 GLY C    C 57.677 -13.997   5.251 1.00 . A A . 169 GLY C    1 1 
        7  6044 1 1  1 GLY CA   C 57.169 -13.718   6.662 1.00 . A A . 169 GLY CA   1 1 
        7  6045 1 1  1 GLY H1   H 56.255 -11.847   6.701 1.00 . A A . 169 GLY H1   1 1 
        7  6046 1 1  1 GLY H2   H 57.905 -11.802   6.310 1.00 . A A . 169 GLY H2   1 1 
        7  6047 1 1  1 GLY H3   H 57.420 -12.075   7.915 1.00 . A A . 169 GLY H3   1 1 
        7  6048 1 1  1 GLY HA2  H 57.805 -14.216   7.380 1.00 . A A . 169 GLY HA2  1 1 
        7  6049 1 1  1 GLY HA3  H 56.160 -14.088   6.757 1.00 . A A . 169 GLY HA3  1 1 
        7  6050 1 1  1 GLY N    N 57.189 -12.250   6.917 1.00 . A A . 169 GLY N    1 1 
        7  6051 1 1  1 GLY O    O 58.450 -14.929   5.032 1.00 . A A . 169 GLY O    1 1 
        7  6052 1 1  2 SER C    C 57.465 -14.796   2.466 1.00 . A A . 170 SER C    1 1 
        7  6053 1 1  2 SER CA   C 57.656 -13.349   2.911 1.00 . A A . 170 SER CA   1 1 
        7  6054 1 1  2 SER CB   C 59.124 -12.954   2.758 1.00 . A A . 170 SER CB   1 1 
        7  6055 1 1  2 SER H    H 56.623 -12.454   4.531 1.00 . A A . 170 SER H    1 1 
        7  6056 1 1  2 SER HA   H 57.056 -12.706   2.283 1.00 . A A . 170 SER HA   1 1 
        7  6057 1 1  2 SER HB2  H 59.727 -13.530   3.439 1.00 . A A . 170 SER HB2  1 1 
        7  6058 1 1  2 SER HB3  H 59.443 -13.149   1.743 1.00 . A A . 170 SER HB3  1 1 
        7  6059 1 1  2 SER HG   H 58.754 -11.383   3.845 1.00 . A A . 170 SER HG   1 1 
        7  6060 1 1  2 SER N    N 57.237 -13.181   4.298 1.00 . A A . 170 SER N    1 1 
        7  6061 1 1  2 SER O    O 58.429 -15.486   2.136 1.00 . A A . 170 SER O    1 1 
        7  6062 1 1  2 SER OG   O 59.270 -11.572   3.056 1.00 . A A . 170 SER OG   1 1 
        7  6063 1 1  3 PRO C    C 55.972 -16.831   0.526 1.00 . A A . 171 PRO C    1 1 
        7  6064 1 1  3 PRO CA   C 55.914 -16.659   2.041 1.00 . A A . 171 PRO CA   1 1 
        7  6065 1 1  3 PRO CB   C 54.489 -16.864   2.578 1.00 . A A . 171 PRO CB   1 1 
        7  6066 1 1  3 PRO CD   C 55.035 -14.507   2.833 1.00 . A A . 171 PRO CD   1 1 
        7  6067 1 1  3 PRO CG   C 53.883 -15.493   2.604 1.00 . A A . 171 PRO CG   1 1 
        7  6068 1 1  3 PRO HA   H 56.588 -17.354   2.518 1.00 . A A . 171 PRO HA   1 1 
        7  6069 1 1  3 PRO HB2  H 53.921 -17.521   1.925 1.00 . A A . 171 PRO HB2  1 1 
        7  6070 1 1  3 PRO HB3  H 54.521 -17.275   3.579 1.00 . A A . 171 PRO HB3  1 1 
        7  6071 1 1  3 PRO HD2  H 54.918 -13.636   2.201 1.00 . A A . 171 PRO HD2  1 1 
        7  6072 1 1  3 PRO HD3  H 55.093 -14.215   3.871 1.00 . A A . 171 PRO HD3  1 1 
        7  6073 1 1  3 PRO HG2  H 53.393 -15.285   1.657 1.00 . A A . 171 PRO HG2  1 1 
        7  6074 1 1  3 PRO HG3  H 53.170 -15.413   3.413 1.00 . A A . 171 PRO HG3  1 1 
        7  6075 1 1  3 PRO N    N 56.242 -15.263   2.452 1.00 . A A . 171 PRO N    1 1 
        7  6076 1 1  3 PRO O    O 55.109 -17.469  -0.069 1.00 . A A . 171 PRO O    1 1 
        7  6077 1 1  4 GLU C    C 55.963 -15.781  -2.250 1.00 . A A . 172 GLU C    1 1 
        7  6078 1 1  4 GLU CA   C 57.164 -16.378  -1.535 1.00 . A A . 172 GLU CA   1 1 
        7  6079 1 1  4 GLU CB   C 57.307 -17.849  -1.941 1.00 . A A . 172 GLU CB   1 1 
        7  6080 1 1  4 GLU CD   C 59.652 -17.912  -1.060 1.00 . A A . 172 GLU CD   1 1 
        7  6081 1 1  4 GLU CG   C 58.270 -18.556  -0.981 1.00 . A A . 172 GLU CG   1 1 
        7  6082 1 1  4 GLU H    H 57.671 -15.779   0.431 1.00 . A A . 172 GLU H    1 1 
        7  6083 1 1  4 GLU HA   H 58.052 -15.842  -1.835 1.00 . A A . 172 GLU HA   1 1 
        7  6084 1 1  4 GLU HB2  H 56.332 -18.327  -1.915 1.00 . A A . 172 GLU HB2  1 1 
        7  6085 1 1  4 GLU HB3  H 57.705 -17.907  -2.936 1.00 . A A . 172 GLU HB3  1 1 
        7  6086 1 1  4 GLU HG2  H 57.896 -18.477   0.020 1.00 . A A . 172 GLU HG2  1 1 
        7  6087 1 1  4 GLU HG3  H 58.349 -19.596  -1.252 1.00 . A A . 172 GLU HG3  1 1 
        7  6088 1 1  4 GLU N    N 57.003 -16.270  -0.091 1.00 . A A . 172 GLU N    1 1 
        7  6089 1 1  4 GLU O    O 55.833 -15.907  -3.464 1.00 . A A . 172 GLU O    1 1 
        7  6090 1 1  4 GLU OE1  O 59.918 -17.238  -2.041 1.00 . A A . 172 GLU OE1  1 1 
        7  6091 1 1  4 GLU OE2  O 60.425 -18.098  -0.132 1.00 . A A . 172 GLU OE2  1 1 
        7  6092 1 1  5 GLU C    C 53.456 -13.341  -1.250 1.00 . A A . 173 GLU C    1 1 
        7  6093 1 1  5 GLU CA   C 53.871 -14.551  -2.064 1.00 . A A . 173 GLU CA   1 1 
        7  6094 1 1  5 GLU CB   C 52.732 -15.573  -2.061 1.00 . A A . 173 GLU CB   1 1 
        7  6095 1 1  5 GLU CD   C 52.043 -17.835  -2.888 1.00 . A A . 173 GLU CD   1 1 
        7  6096 1 1  5 GLU CG   C 53.209 -16.880  -2.695 1.00 . A A . 173 GLU CG   1 1 
        7  6097 1 1  5 GLU H    H 55.227 -15.087  -0.519 1.00 . A A . 173 GLU H    1 1 
        7  6098 1 1  5 GLU HA   H 54.079 -14.232  -3.087 1.00 . A A . 173 GLU HA   1 1 
        7  6099 1 1  5 GLU HB2  H 52.418 -15.757  -1.040 1.00 . A A . 173 GLU HB2  1 1 
        7  6100 1 1  5 GLU HB3  H 51.900 -15.183  -2.628 1.00 . A A . 173 GLU HB3  1 1 
        7  6101 1 1  5 GLU HG2  H 53.660 -16.673  -3.641 1.00 . A A . 173 GLU HG2  1 1 
        7  6102 1 1  5 GLU HG3  H 53.934 -17.347  -2.048 1.00 . A A . 173 GLU HG3  1 1 
        7  6103 1 1  5 GLU N    N 55.076 -15.144  -1.487 1.00 . A A . 173 GLU N    1 1 
        7  6104 1 1  5 GLU O    O 53.988 -13.111  -0.165 1.00 . A A . 173 GLU O    1 1 
        7  6105 1 1  5 GLU OE1  O 50.922 -17.424  -2.651 1.00 . A A . 173 GLU OE1  1 1 
        7  6106 1 1  5 GLU OE2  O 52.291 -18.968  -3.270 1.00 . A A . 173 GLU OE2  1 1 
        7  6107 1 1  6 THR C    C 50.948 -10.679  -1.939 1.00 . A A . 174 THR C    1 1 
        7  6108 1 1  6 THR CA   C 52.021 -11.376  -1.098 1.00 . A A . 174 THR CA   1 1 
        7  6109 1 1  6 THR CB   C 53.189 -10.388  -0.870 1.00 . A A . 174 THR CB   1 1 
        7  6110 1 1  6 THR CG2  C 53.468  -9.584  -2.149 1.00 . A A . 174 THR CG2  1 1 
        7  6111 1 1  6 THR H    H 52.082 -12.839  -2.626 1.00 . A A . 174 THR H    1 1 
        7  6112 1 1  6 THR HA   H 51.602 -11.658  -0.143 1.00 . A A . 174 THR HA   1 1 
        7  6113 1 1  6 THR HB   H 54.081 -10.919  -0.599 1.00 . A A . 174 THR HB   1 1 
        7  6114 1 1  6 THR HG1  H 53.535  -8.829   0.218 1.00 . A A . 174 THR HG1  1 1 
        7  6115 1 1  6 THR HG21 H 53.405 -10.240  -3.006 1.00 . A A . 174 THR HG21 1 1 
        7  6116 1 1  6 THR HG22 H 54.454  -9.153  -2.095 1.00 . A A . 174 THR HG22 1 1 
        7  6117 1 1  6 THR HG23 H 52.731  -8.796  -2.246 1.00 . A A . 174 THR HG23 1 1 
        7  6118 1 1  6 THR N    N 52.502 -12.575  -1.779 1.00 . A A . 174 THR N    1 1 
        7  6119 1 1  6 THR O    O 50.647 -11.094  -3.051 1.00 . A A . 174 THR O    1 1 
        7  6120 1 1  6 THR OG1  O 52.852  -9.500   0.175 1.00 . A A . 174 THR OG1  1 1 
        7  6121 1 1  7 LEU C    C 49.856  -7.412  -2.333 1.00 . A A . 175 LEU C    1 1 
        7  6122 1 1  7 LEU CA   C 49.364  -8.832  -2.114 1.00 . A A . 175 LEU CA   1 1 
        7  6123 1 1  7 LEU CB   C 48.057  -8.811  -1.338 1.00 . A A . 175 LEU CB   1 1 
        7  6124 1 1  7 LEU CD1  C 48.049 -10.725   0.311 1.00 . A A . 175 LEU CD1  1 1 
        7  6125 1 1  7 LEU CD2  C 46.052 -10.323  -1.158 1.00 . A A . 175 LEU CD2  1 1 
        7  6126 1 1  7 LEU CG   C 47.583 -10.264  -1.080 1.00 . A A . 175 LEU CG   1 1 
        7  6127 1 1  7 LEU H    H 50.664  -9.314  -0.505 1.00 . A A . 175 LEU H    1 1 
        7  6128 1 1  7 LEU HA   H 49.177  -9.282  -3.078 1.00 . A A . 175 LEU HA   1 1 
        7  6129 1 1  7 LEU HB2  H 48.200  -8.293  -0.396 1.00 . A A . 175 LEU HB2  1 1 
        7  6130 1 1  7 LEU HB3  H 47.313  -8.286  -1.931 1.00 . A A . 175 LEU HB3  1 1 
        7  6131 1 1  7 LEU HD11 H 49.102 -10.508   0.424 1.00 . A A . 175 LEU HD11 1 1 
        7  6132 1 1  7 LEU HD12 H 47.890 -11.787   0.416 1.00 . A A . 175 LEU HD12 1 1 
        7  6133 1 1  7 LEU HD13 H 47.492 -10.198   1.072 1.00 . A A . 175 LEU HD13 1 1 
        7  6134 1 1  7 LEU HD21 H 45.747 -10.204  -2.191 1.00 . A A . 175 LEU HD21 1 1 
        7  6135 1 1  7 LEU HD22 H 45.632  -9.525  -0.566 1.00 . A A . 175 LEU HD22 1 1 
        7  6136 1 1  7 LEU HD23 H 45.703 -11.275  -0.789 1.00 . A A . 175 LEU HD23 1 1 
        7  6137 1 1  7 LEU HG   H 47.998 -10.931  -1.828 1.00 . A A . 175 LEU HG   1 1 
        7  6138 1 1  7 LEU N    N 50.384  -9.601  -1.399 1.00 . A A . 175 LEU N    1 1 
        7  6139 1 1  7 LEU O    O 50.705  -6.925  -1.591 1.00 . A A . 175 LEU O    1 1 
        7  6140 1 1  8 VAL C    C 48.498  -4.491  -3.764 1.00 . A A . 176 VAL C    1 1 
        7  6141 1 1  8 VAL CA   C 49.719  -5.383  -3.677 1.00 . A A . 176 VAL CA   1 1 
        7  6142 1 1  8 VAL CB   C 50.459  -5.359  -5.010 1.00 . A A . 176 VAL CB   1 1 
        7  6143 1 1  8 VAL CG1  C 51.698  -6.246  -4.917 1.00 . A A . 176 VAL CG1  1 1 
        7  6144 1 1  8 VAL CG2  C 49.548  -5.876  -6.120 1.00 . A A . 176 VAL CG2  1 1 
        7  6145 1 1  8 VAL H    H 48.642  -7.209  -3.905 1.00 . A A . 176 VAL H    1 1 
        7  6146 1 1  8 VAL HA   H 50.382  -5.000  -2.908 1.00 . A A . 176 VAL HA   1 1 
        7  6147 1 1  8 VAL HB   H 50.754  -4.347  -5.231 1.00 . A A . 176 VAL HB   1 1 
        7  6148 1 1  8 VAL HG11 H 52.158  -6.320  -5.889 1.00 . A A . 176 VAL HG11 1 1 
        7  6149 1 1  8 VAL HG12 H 51.411  -7.231  -4.578 1.00 . A A . 176 VAL HG12 1 1 
        7  6150 1 1  8 VAL HG13 H 52.396  -5.813  -4.217 1.00 . A A . 176 VAL HG13 1 1 
        7  6151 1 1  8 VAL HG21 H 49.064  -6.784  -5.795 1.00 . A A . 176 VAL HG21 1 1 
        7  6152 1 1  8 VAL HG22 H 50.138  -6.079  -7.003 1.00 . A A . 176 VAL HG22 1 1 
        7  6153 1 1  8 VAL HG23 H 48.803  -5.130  -6.347 1.00 . A A . 176 VAL HG23 1 1 
        7  6154 1 1  8 VAL N    N 49.321  -6.757  -3.354 1.00 . A A . 176 VAL N    1 1 
        7  6155 1 1  8 VAL O    O 47.382  -4.978  -3.875 1.00 . A A . 176 VAL O    1 1 
        7  6156 1 1  9 ILE C    C 47.898  -1.165  -4.824 1.00 . A A . 177 ILE C    1 1 
        7  6157 1 1  9 ILE CA   C 47.620  -2.210  -3.755 1.00 . A A . 177 ILE CA   1 1 
        7  6158 1 1  9 ILE CB   C 47.460  -1.529  -2.396 1.00 . A A . 177 ILE CB   1 1 
        7  6159 1 1  9 ILE CD1  C 47.002  -1.933   0.037 1.00 . A A . 177 ILE CD1  1 1 
        7  6160 1 1  9 ILE CG1  C 47.259  -2.604  -1.317 1.00 . A A . 177 ILE CG1  1 1 
        7  6161 1 1  9 ILE CG2  C 46.235  -0.606  -2.423 1.00 . A A . 177 ILE CG2  1 1 
        7  6162 1 1  9 ILE H    H 49.636  -2.852  -3.595 1.00 . A A . 177 ILE H    1 1 
        7  6163 1 1  9 ILE HA   H 46.696  -2.714  -4.003 1.00 . A A . 177 ILE HA   1 1 
        7  6164 1 1  9 ILE HB   H 48.346  -0.951  -2.174 1.00 . A A . 177 ILE HB   1 1 
        7  6165 1 1  9 ILE HD11 H 47.645  -1.072   0.147 1.00 . A A . 177 ILE HD11 1 1 
        7  6166 1 1  9 ILE HD12 H 47.198  -2.635   0.832 1.00 . A A . 177 ILE HD12 1 1 
        7  6167 1 1  9 ILE HD13 H 45.967  -1.617   0.084 1.00 . A A . 177 ILE HD13 1 1 
        7  6168 1 1  9 ILE HG12 H 46.412  -3.220  -1.580 1.00 . A A . 177 ILE HG12 1 1 
        7  6169 1 1  9 ILE HG13 H 48.151  -3.224  -1.248 1.00 . A A . 177 ILE HG13 1 1 
        7  6170 1 1  9 ILE HG21 H 46.299   0.069  -3.263 1.00 . A A . 177 ILE HG21 1 1 
        7  6171 1 1  9 ILE HG22 H 46.193  -0.030  -1.511 1.00 . A A . 177 ILE HG22 1 1 
        7  6172 1 1  9 ILE HG23 H 45.339  -1.202  -2.512 1.00 . A A . 177 ILE HG23 1 1 
        7  6173 1 1  9 ILE N    N 48.719  -3.177  -3.695 1.00 . A A . 177 ILE N    1 1 
        7  6174 1 1  9 ILE O    O 48.978  -0.574  -4.865 1.00 . A A . 177 ILE O    1 1 
        7  6175 1 1 10 ALA C    C 46.878   1.456  -6.225 1.00 . A A . 178 ALA C    1 1 
        7  6176 1 1 10 ALA CA   C 47.052   0.035  -6.762 1.00 . A A . 178 ALA CA   1 1 
        7  6177 1 1 10 ALA CB   C 46.011  -0.240  -7.861 1.00 . A A . 178 ALA CB   1 1 
        7  6178 1 1 10 ALA H    H 46.075  -1.453  -5.601 1.00 . A A . 178 ALA H    1 1 
        7  6179 1 1 10 ALA HA   H 48.043  -0.054  -7.184 1.00 . A A . 178 ALA HA   1 1 
        7  6180 1 1 10 ALA HB1  H 46.431  -0.001  -8.827 1.00 . A A . 178 ALA HB1  1 1 
        7  6181 1 1 10 ALA HB2  H 45.131   0.366  -7.698 1.00 . A A . 178 ALA HB2  1 1 
        7  6182 1 1 10 ALA HB3  H 45.732  -1.284  -7.840 1.00 . A A . 178 ALA HB3  1 1 
        7  6183 1 1 10 ALA N    N 46.910  -0.944  -5.690 1.00 . A A . 178 ALA N    1 1 
        7  6184 1 1 10 ALA O    O 45.808   1.822  -5.735 1.00 . A A . 178 ALA O    1 1 
        7  6185 1 1 11 LEU C    C 46.854   4.429  -6.657 1.00 . A A . 179 LEU C    1 1 
        7  6186 1 1 11 LEU CA   C 47.879   3.633  -5.865 1.00 . A A . 179 LEU CA   1 1 
        7  6187 1 1 11 LEU CB   C 49.256   4.284  -6.011 1.00 . A A . 179 LEU CB   1 1 
        7  6188 1 1 11 LEU CD1  C 51.663   4.081  -5.362 1.00 . A A . 179 LEU CD1  1 1 
        7  6189 1 1 11 LEU CD2  C 49.890   3.989  -3.583 1.00 . A A . 179 LEU CD2  1 1 
        7  6190 1 1 11 LEU CG   C 50.239   3.618  -5.039 1.00 . A A . 179 LEU CG   1 1 
        7  6191 1 1 11 LEU H    H 48.755   1.916  -6.738 1.00 . A A . 179 LEU H    1 1 
        7  6192 1 1 11 LEU HA   H 47.592   3.644  -4.829 1.00 . A A . 179 LEU HA   1 1 
        7  6193 1 1 11 LEU HB2  H 49.607   4.158  -7.028 1.00 . A A . 179 LEU HB2  1 1 
        7  6194 1 1 11 LEU HB3  H 49.181   5.338  -5.786 1.00 . A A . 179 LEU HB3  1 1 
        7  6195 1 1 11 LEU HD11 H 51.960   3.697  -6.328 1.00 . A A . 179 LEU HD11 1 1 
        7  6196 1 1 11 LEU HD12 H 52.339   3.711  -4.605 1.00 . A A . 179 LEU HD12 1 1 
        7  6197 1 1 11 LEU HD13 H 51.695   5.159  -5.377 1.00 . A A . 179 LEU HD13 1 1 
        7  6198 1 1 11 LEU HD21 H 49.149   3.301  -3.206 1.00 . A A . 179 LEU HD21 1 1 
        7  6199 1 1 11 LEU HD22 H 49.501   4.996  -3.536 1.00 . A A . 179 LEU HD22 1 1 
        7  6200 1 1 11 LEU HD23 H 50.775   3.922  -2.967 1.00 . A A . 179 LEU HD23 1 1 
        7  6201 1 1 11 LEU HG   H 50.180   2.545  -5.161 1.00 . A A . 179 LEU HG   1 1 
        7  6202 1 1 11 LEU N    N 47.931   2.255  -6.333 1.00 . A A . 179 LEU N    1 1 
        7  6203 1 1 11 LEU O    O 46.111   5.227  -6.093 1.00 . A A . 179 LEU O    1 1 
        7  6204 1 1 12 TYR C    C 45.155   3.932  -9.749 1.00 . A A . 180 TYR C    1 1 
        7  6205 1 1 12 TYR CA   C 45.882   4.916  -8.842 1.00 . A A . 180 TYR CA   1 1 
        7  6206 1 1 12 TYR CB   C 46.632   5.939  -9.692 1.00 . A A . 180 TYR CB   1 1 
        7  6207 1 1 12 TYR CD1  C 46.707   7.815  -8.004 1.00 . A A . 180 TYR CD1  1 1 
        7  6208 1 1 12 TYR CD2  C 48.795   6.820  -8.733 1.00 . A A . 180 TYR CD2  1 1 
        7  6209 1 1 12 TYR CE1  C 47.416   8.687  -7.167 1.00 . A A . 180 TYR CE1  1 1 
        7  6210 1 1 12 TYR CE2  C 49.502   7.691  -7.898 1.00 . A A . 180 TYR CE2  1 1 
        7  6211 1 1 12 TYR CG   C 47.396   6.881  -8.787 1.00 . A A . 180 TYR CG   1 1 
        7  6212 1 1 12 TYR CZ   C 48.813   8.624  -7.115 1.00 . A A . 180 TYR CZ   1 1 
        7  6213 1 1 12 TYR H    H 47.446   3.558  -8.361 1.00 . A A . 180 TYR H    1 1 
        7  6214 1 1 12 TYR HA   H 45.148   5.437  -8.241 1.00 . A A . 180 TYR HA   1 1 
        7  6215 1 1 12 TYR HB2  H 47.321   5.428 -10.351 1.00 . A A . 180 TYR HB2  1 1 
        7  6216 1 1 12 TYR HB3  H 45.923   6.505 -10.278 1.00 . A A . 180 TYR HB3  1 1 
        7  6217 1 1 12 TYR HD1  H 45.629   7.864  -8.044 1.00 . A A . 180 TYR HD1  1 1 
        7  6218 1 1 12 TYR HD2  H 49.327   6.101  -9.335 1.00 . A A . 180 TYR HD2  1 1 
        7  6219 1 1 12 TYR HE1  H 46.884   9.407  -6.563 1.00 . A A . 180 TYR HE1  1 1 
        7  6220 1 1 12 TYR HE2  H 50.581   7.642  -7.860 1.00 . A A . 180 TYR HE2  1 1 
        7  6221 1 1 12 TYR HH   H 50.436   9.221  -6.303 1.00 . A A . 180 TYR HH   1 1 
        7  6222 1 1 12 TYR N    N 46.822   4.207  -7.971 1.00 . A A . 180 TYR N    1 1 
        7  6223 1 1 12 TYR O    O 45.662   2.846 -10.037 1.00 . A A . 180 TYR O    1 1 
        7  6224 1 1 12 TYR OH   O 49.512   9.483  -6.291 1.00 . A A . 180 TYR OH   1 1 
        7  6225 1 1 13 ASP C    C 43.798   3.409 -12.457 1.00 . A A . 181 ASP C    1 1 
        7  6226 1 1 13 ASP CA   C 43.175   3.458 -11.069 1.00 . A A . 181 ASP CA   1 1 
        7  6227 1 1 13 ASP CB   C 41.746   3.992 -11.171 1.00 . A A . 181 ASP CB   1 1 
        7  6228 1 1 13 ASP CG   C 40.897   3.053 -12.019 1.00 . A A . 181 ASP CG   1 1 
        7  6229 1 1 13 ASP H    H 43.612   5.192  -9.931 1.00 . A A . 181 ASP H    1 1 
        7  6230 1 1 13 ASP HA   H 43.148   2.461 -10.657 1.00 . A A . 181 ASP HA   1 1 
        7  6231 1 1 13 ASP HB2  H 41.318   4.065 -10.180 1.00 . A A . 181 ASP HB2  1 1 
        7  6232 1 1 13 ASP HB3  H 41.760   4.971 -11.629 1.00 . A A . 181 ASP HB3  1 1 
        7  6233 1 1 13 ASP N    N 43.965   4.316 -10.195 1.00 . A A . 181 ASP N    1 1 
        7  6234 1 1 13 ASP O    O 43.604   4.315 -13.266 1.00 . A A . 181 ASP O    1 1 
        7  6235 1 1 13 ASP OD1  O 41.454   2.120 -12.574 1.00 . A A . 181 ASP OD1  1 1 
        7  6236 1 1 13 ASP OD2  O 39.701   3.280 -12.105 1.00 . A A . 181 ASP OD2  1 1 
        7  6237 1 1 14 TYR C    C 44.469   1.146 -14.866 1.00 . A A . 182 TYR C    1 1 
        7  6238 1 1 14 TYR CA   C 45.200   2.182 -14.029 1.00 . A A . 182 TYR CA   1 1 
        7  6239 1 1 14 TYR CB   C 46.652   1.740 -13.827 1.00 . A A . 182 TYR CB   1 1 
        7  6240 1 1 14 TYR CD1  C 47.701   2.512 -15.985 1.00 . A A . 182 TYR CD1  1 1 
        7  6241 1 1 14 TYR CD2  C 47.444   0.132 -15.598 1.00 . A A . 182 TYR CD2  1 1 
        7  6242 1 1 14 TYR CE1  C 48.283   2.247 -17.230 1.00 . A A . 182 TYR CE1  1 1 
        7  6243 1 1 14 TYR CE2  C 48.027  -0.134 -16.840 1.00 . A A . 182 TYR CE2  1 1 
        7  6244 1 1 14 TYR CG   C 47.283   1.455 -15.169 1.00 . A A . 182 TYR CG   1 1 
        7  6245 1 1 14 TYR CZ   C 48.447   0.924 -17.658 1.00 . A A . 182 TYR CZ   1 1 
        7  6246 1 1 14 TYR H    H 44.669   1.653 -12.041 1.00 . A A . 182 TYR H    1 1 
        7  6247 1 1 14 TYR HA   H 45.196   3.125 -14.559 1.00 . A A . 182 TYR HA   1 1 
        7  6248 1 1 14 TYR HB2  H 47.202   2.527 -13.332 1.00 . A A . 182 TYR HB2  1 1 
        7  6249 1 1 14 TYR HB3  H 46.678   0.847 -13.218 1.00 . A A . 182 TYR HB3  1 1 
        7  6250 1 1 14 TYR HD1  H 47.575   3.533 -15.653 1.00 . A A . 182 TYR HD1  1 1 
        7  6251 1 1 14 TYR HD2  H 47.118  -0.683 -14.970 1.00 . A A . 182 TYR HD2  1 1 
        7  6252 1 1 14 TYR HE1  H 48.606   3.064 -17.860 1.00 . A A . 182 TYR HE1  1 1 
        7  6253 1 1 14 TYR HE2  H 48.153  -1.154 -17.167 1.00 . A A . 182 TYR HE2  1 1 
        7  6254 1 1 14 TYR HH   H 49.343  -0.241 -18.877 1.00 . A A . 182 TYR HH   1 1 
        7  6255 1 1 14 TYR N    N 44.548   2.344 -12.729 1.00 . A A . 182 TYR N    1 1 
        7  6256 1 1 14 TYR O    O 44.467  -0.040 -14.544 1.00 . A A . 182 TYR O    1 1 
        7  6257 1 1 14 TYR OH   O 49.020   0.663 -18.886 1.00 . A A . 182 TYR OH   1 1 
        7  6258 1 1 15 GLN C    C 43.930   0.451 -18.121 1.00 . A A . 183 GLN C    1 1 
        7  6259 1 1 15 GLN CA   C 43.121   0.707 -16.853 1.00 . A A . 183 GLN CA   1 1 
        7  6260 1 1 15 GLN CB   C 41.747   1.327 -17.208 1.00 . A A . 183 GLN CB   1 1 
        7  6261 1 1 15 GLN CD   C 40.826  -0.904 -17.879 1.00 . A A . 183 GLN CD   1 1 
        7  6262 1 1 15 GLN CG   C 40.632   0.304 -16.959 1.00 . A A . 183 GLN CG   1 1 
        7  6263 1 1 15 GLN H    H 43.888   2.560 -16.162 1.00 . A A . 183 GLN H    1 1 
        7  6264 1 1 15 GLN HA   H 42.970  -0.240 -16.351 1.00 . A A . 183 GLN HA   1 1 
        7  6265 1 1 15 GLN HB2  H 41.580   2.193 -16.584 1.00 . A A . 183 GLN HB2  1 1 
        7  6266 1 1 15 GLN HB3  H 41.724   1.632 -18.249 1.00 . A A . 183 GLN HB3  1 1 
        7  6267 1 1 15 GLN HE21 H 42.136  -1.803 -16.676 1.00 . A A . 183 GLN HE21 1 1 
        7  6268 1 1 15 GLN HE22 H 41.814  -2.629 -18.135 1.00 . A A . 183 GLN HE22 1 1 
        7  6269 1 1 15 GLN HG2  H 40.670  -0.013 -15.930 1.00 . A A . 183 GLN HG2  1 1 
        7  6270 1 1 15 GLN HG3  H 39.675   0.761 -17.158 1.00 . A A . 183 GLN HG3  1 1 
        7  6271 1 1 15 GLN N    N 43.851   1.603 -15.956 1.00 . A A . 183 GLN N    1 1 
        7  6272 1 1 15 GLN NE2  N 41.655  -1.862 -17.530 1.00 . A A . 183 GLN NE2  1 1 
        7  6273 1 1 15 GLN O    O 44.967   1.071 -18.344 1.00 . A A . 183 GLN O    1 1 
        7  6274 1 1 15 GLN OE1  O 40.225  -0.966 -18.952 1.00 . A A . 183 GLN OE1  1 1 
        7  6275 1 1 16 THR C    C 43.091  -1.156 -21.269 1.00 . A A . 184 THR C    1 1 
        7  6276 1 1 16 THR CA   C 44.106  -0.815 -20.190 1.00 . A A . 184 THR CA   1 1 
        7  6277 1 1 16 THR CB   C 45.021  -2.014 -19.964 1.00 . A A . 184 THR CB   1 1 
        7  6278 1 1 16 THR CG2  C 44.261  -3.117 -19.213 1.00 . A A . 184 THR CG2  1 1 
        7  6279 1 1 16 THR H    H 42.615  -0.931 -18.704 1.00 . A A . 184 THR H    1 1 
        7  6280 1 1 16 THR HA   H 44.703   0.023 -20.522 1.00 . A A . 184 THR HA   1 1 
        7  6281 1 1 16 THR HB   H 45.865  -1.704 -19.381 1.00 . A A . 184 THR HB   1 1 
        7  6282 1 1 16 THR HG1  H 44.769  -3.042 -21.590 1.00 . A A . 184 THR HG1  1 1 
        7  6283 1 1 16 THR HG21 H 43.416  -3.446 -19.801 1.00 . A A . 184 THR HG21 1 1 
        7  6284 1 1 16 THR HG22 H 43.910  -2.732 -18.268 1.00 . A A . 184 THR HG22 1 1 
        7  6285 1 1 16 THR HG23 H 44.920  -3.951 -19.034 1.00 . A A . 184 THR HG23 1 1 
        7  6286 1 1 16 THR N    N 43.441  -0.470 -18.944 1.00 . A A . 184 THR N    1 1 
        7  6287 1 1 16 THR O    O 41.884  -1.152 -21.024 1.00 . A A . 184 THR O    1 1 
        7  6288 1 1 16 THR OG1  O 45.468  -2.501 -21.219 1.00 . A A . 184 THR OG1  1 1 
        7  6289 1 1 17 ASN C    C 42.677  -3.307 -23.775 1.00 . A A . 185 ASN C    1 1 
        7  6290 1 1 17 ASN CA   C 42.718  -1.802 -23.587 1.00 . A A . 185 ASN CA   1 1 
        7  6291 1 1 17 ASN CB   C 43.228  -1.147 -24.872 1.00 . A A . 185 ASN CB   1 1 
        7  6292 1 1 17 ASN CG   C 44.618  -1.678 -25.209 1.00 . A A . 185 ASN CG   1 1 
        7  6293 1 1 17 ASN H    H 44.561  -1.446 -22.597 1.00 . A A . 185 ASN H    1 1 
        7  6294 1 1 17 ASN HA   H 41.719  -1.452 -23.387 1.00 . A A . 185 ASN HA   1 1 
        7  6295 1 1 17 ASN HB2  H 42.549  -1.378 -25.682 1.00 . A A . 185 ASN HB2  1 1 
        7  6296 1 1 17 ASN HB3  H 43.276  -0.076 -24.736 1.00 . A A . 185 ASN HB3  1 1 
        7  6297 1 1 17 ASN HD21 H 44.986  -0.264 -26.556 1.00 . A A . 185 ASN HD21 1 1 
        7  6298 1 1 17 ASN HD22 H 46.237  -1.399 -26.327 1.00 . A A . 185 ASN HD22 1 1 
        7  6299 1 1 17 ASN N    N 43.589  -1.455 -22.466 1.00 . A A . 185 ASN N    1 1 
        7  6300 1 1 17 ASN ND2  N 45.340  -1.062 -26.105 1.00 . A A . 185 ASN ND2  1 1 
        7  6301 1 1 17 ASN O    O 42.069  -3.814 -24.717 1.00 . A A . 185 ASN O    1 1 
        7  6302 1 1 17 ASN OD1  O 45.058  -2.678 -24.642 1.00 . A A . 185 ASN OD1  1 1 
        7  6303 1 1 18 ASP C    C 43.598  -6.076 -21.525 1.00 . A A . 186 ASP C    1 1 
        7  6304 1 1 18 ASP CA   C 43.334  -5.473 -22.906 1.00 . A A . 186 ASP CA   1 1 
        7  6305 1 1 18 ASP CB   C 44.400  -5.951 -23.901 1.00 . A A . 186 ASP CB   1 1 
        7  6306 1 1 18 ASP CG   C 43.844  -5.948 -25.322 1.00 . A A . 186 ASP CG   1 1 
        7  6307 1 1 18 ASP H    H 43.761  -3.557 -22.131 1.00 . A A . 186 ASP H    1 1 
        7  6308 1 1 18 ASP HA   H 42.377  -5.790 -23.238 1.00 . A A . 186 ASP HA   1 1 
        7  6309 1 1 18 ASP HB2  H 45.240  -5.284 -23.849 1.00 . A A . 186 ASP HB2  1 1 
        7  6310 1 1 18 ASP HB3  H 44.726  -6.954 -23.646 1.00 . A A . 186 ASP HB3  1 1 
        7  6311 1 1 18 ASP N    N 43.315  -4.019 -22.855 1.00 . A A . 186 ASP N    1 1 
        7  6312 1 1 18 ASP O    O 44.254  -5.463 -20.688 1.00 . A A . 186 ASP O    1 1 
        7  6313 1 1 18 ASP OD1  O 42.945  -6.731 -25.586 1.00 . A A . 186 ASP OD1  1 1 
        7  6314 1 1 18 ASP OD2  O 44.325  -5.166 -26.123 1.00 . A A . 186 ASP OD2  1 1 
        7  6315 1 1 19 PRO C    C 44.750  -8.382 -19.757 1.00 . A A . 187 PRO C    1 1 
        7  6316 1 1 19 PRO CA   C 43.295  -7.968 -19.981 1.00 . A A . 187 PRO CA   1 1 
        7  6317 1 1 19 PRO CB   C 42.378  -9.199 -20.091 1.00 . A A . 187 PRO CB   1 1 
        7  6318 1 1 19 PRO CD   C 42.311  -8.084 -22.221 1.00 . A A . 187 PRO CD   1 1 
        7  6319 1 1 19 PRO CG   C 42.199  -9.442 -21.551 1.00 . A A . 187 PRO CG   1 1 
        7  6320 1 1 19 PRO HA   H 42.964  -7.338 -19.171 1.00 . A A . 187 PRO HA   1 1 
        7  6321 1 1 19 PRO HB2  H 42.843 -10.055 -19.639 1.00 . A A . 187 PRO HB2  1 1 
        7  6322 1 1 19 PRO HB3  H 41.421  -8.998 -19.631 1.00 . A A . 187 PRO HB3  1 1 
        7  6323 1 1 19 PRO HD2  H 42.823  -8.185 -23.153 1.00 . A A . 187 PRO HD2  1 1 
        7  6324 1 1 19 PRO HD3  H 41.333  -7.646 -22.359 1.00 . A A . 187 PRO HD3  1 1 
        7  6325 1 1 19 PRO HG2  H 42.981 -10.103 -21.919 1.00 . A A . 187 PRO HG2  1 1 
        7  6326 1 1 19 PRO HG3  H 41.228  -9.872 -21.750 1.00 . A A . 187 PRO HG3  1 1 
        7  6327 1 1 19 PRO N    N 43.106  -7.270 -21.281 1.00 . A A . 187 PRO N    1 1 
        7  6328 1 1 19 PRO O    O 45.036  -9.249 -18.932 1.00 . A A . 187 PRO O    1 1 
        7  6329 1 1 20 GLN C    C 47.692  -7.301 -19.207 1.00 . A A . 188 GLN C    1 1 
        7  6330 1 1 20 GLN CA   C 47.079  -8.078 -20.359 1.00 . A A . 188 GLN CA   1 1 
        7  6331 1 1 20 GLN CB   C 47.813  -7.735 -21.662 1.00 . A A . 188 GLN CB   1 1 
        7  6332 1 1 20 GLN CD   C 48.159  -8.429 -24.040 1.00 . A A . 188 GLN CD   1 1 
        7  6333 1 1 20 GLN CG   C 47.500  -8.796 -22.715 1.00 . A A . 188 GLN CG   1 1 
        7  6334 1 1 20 GLN H    H 45.378  -7.077 -21.135 1.00 . A A . 188 GLN H    1 1 
        7  6335 1 1 20 GLN HA   H 47.190  -9.135 -20.165 1.00 . A A . 188 GLN HA   1 1 
        7  6336 1 1 20 GLN HB2  H 47.481  -6.768 -22.018 1.00 . A A . 188 GLN HB2  1 1 
        7  6337 1 1 20 GLN HB3  H 48.878  -7.710 -21.486 1.00 . A A . 188 GLN HB3  1 1 
        7  6338 1 1 20 GLN HE21 H 46.507  -8.716 -25.109 1.00 . A A . 188 GLN HE21 1 1 
        7  6339 1 1 20 GLN HE22 H 47.874  -8.222 -25.998 1.00 . A A . 188 GLN HE22 1 1 
        7  6340 1 1 20 GLN HG2  H 47.882  -9.746 -22.376 1.00 . A A . 188 GLN HG2  1 1 
        7  6341 1 1 20 GLN HG3  H 46.432  -8.864 -22.852 1.00 . A A . 188 GLN HG3  1 1 
        7  6342 1 1 20 GLN N    N 45.661  -7.761 -20.493 1.00 . A A . 188 GLN N    1 1 
        7  6343 1 1 20 GLN NE2  N 47.455  -8.459 -25.140 1.00 . A A . 188 GLN NE2  1 1 
        7  6344 1 1 20 GLN O    O 48.600  -7.788 -18.533 1.00 . A A . 188 GLN O    1 1 
        7  6345 1 1 20 GLN OE1  O 49.346  -8.107 -24.077 1.00 . A A . 188 GLN OE1  1 1 
        7  6346 1 1 21 GLU C    C 46.860  -5.373 -16.669 1.00 . A A . 189 GLU C    1 1 
        7  6347 1 1 21 GLU CA   C 47.725  -5.240 -17.922 1.00 . A A . 189 GLU CA   1 1 
        7  6348 1 1 21 GLU CB   C 47.753  -3.763 -18.375 1.00 . A A . 189 GLU CB   1 1 
        7  6349 1 1 21 GLU CD   C 48.978  -4.452 -20.443 1.00 . A A . 189 GLU CD   1 1 
        7  6350 1 1 21 GLU CG   C 47.768  -3.693 -19.903 1.00 . A A . 189 GLU CG   1 1 
        7  6351 1 1 21 GLU H    H 46.486  -5.752 -19.565 1.00 . A A . 189 GLU H    1 1 
        7  6352 1 1 21 GLU HA   H 48.733  -5.555 -17.693 1.00 . A A . 189 GLU HA   1 1 
        7  6353 1 1 21 GLU HB2  H 46.881  -3.243 -18.003 1.00 . A A . 189 GLU HB2  1 1 
        7  6354 1 1 21 GLU HB3  H 48.642  -3.283 -17.992 1.00 . A A . 189 GLU HB3  1 1 
        7  6355 1 1 21 GLU HG2  H 46.857  -4.132 -20.291 1.00 . A A . 189 GLU HG2  1 1 
        7  6356 1 1 21 GLU HG3  H 47.824  -2.662 -20.212 1.00 . A A . 189 GLU HG3  1 1 
        7  6357 1 1 21 GLU N    N 47.204  -6.088 -18.991 1.00 . A A . 189 GLU N    1 1 
        7  6358 1 1 21 GLU O    O 47.172  -4.805 -15.627 1.00 . A A . 189 GLU O    1 1 
        7  6359 1 1 21 GLU OE1  O 49.874  -4.732 -19.662 1.00 . A A . 189 GLU OE1  1 1 
        7  6360 1 1 21 GLU OE2  O 48.991  -4.745 -21.628 1.00 . A A . 189 GLU OE2  1 1 
        7  6361 1 1 22 LEU C    C 44.420  -4.946 -15.113 1.00 . A A . 190 LEU C    1 1 
        7  6362 1 1 22 LEU CA   C 44.847  -6.296 -15.686 1.00 . A A . 190 LEU CA   1 1 
        7  6363 1 1 22 LEU CB   C 45.511  -7.128 -14.590 1.00 . A A . 190 LEU CB   1 1 
        7  6364 1 1 22 LEU CD1  C 43.589  -8.662 -14.053 1.00 . A A . 190 LEU CD1  1 1 
        7  6365 1 1 22 LEU CD2  C 45.202  -7.982 -12.257 1.00 . A A . 190 LEU CD2  1 1 
        7  6366 1 1 22 LEU CG   C 44.479  -7.524 -13.527 1.00 . A A . 190 LEU CG   1 1 
        7  6367 1 1 22 LEU H    H 45.567  -6.524 -17.655 1.00 . A A . 190 LEU H    1 1 
        7  6368 1 1 22 LEU HA   H 43.976  -6.814 -16.048 1.00 . A A . 190 LEU HA   1 1 
        7  6369 1 1 22 LEU HB2  H 45.936  -8.012 -15.024 1.00 . A A . 190 LEU HB2  1 1 
        7  6370 1 1 22 LEU HB3  H 46.298  -6.548 -14.131 1.00 . A A . 190 LEU HB3  1 1 
        7  6371 1 1 22 LEU HD11 H 42.845  -8.261 -14.721 1.00 . A A . 190 LEU HD11 1 1 
        7  6372 1 1 22 LEU HD12 H 43.097  -9.140 -13.221 1.00 . A A . 190 LEU HD12 1 1 
        7  6373 1 1 22 LEU HD13 H 44.190  -9.393 -14.577 1.00 . A A . 190 LEU HD13 1 1 
        7  6374 1 1 22 LEU HD21 H 46.077  -8.557 -12.524 1.00 . A A . 190 LEU HD21 1 1 
        7  6375 1 1 22 LEU HD22 H 44.537  -8.593 -11.664 1.00 . A A . 190 LEU HD22 1 1 
        7  6376 1 1 22 LEU HD23 H 45.499  -7.113 -11.690 1.00 . A A . 190 LEU HD23 1 1 
        7  6377 1 1 22 LEU HG   H 43.858  -6.672 -13.293 1.00 . A A . 190 LEU HG   1 1 
        7  6378 1 1 22 LEU N    N 45.768  -6.109 -16.795 1.00 . A A . 190 LEU N    1 1 
        7  6379 1 1 22 LEU O    O 45.219  -4.241 -14.499 1.00 . A A . 190 LEU O    1 1 
        7  6380 1 1 23 ALA C    C 42.869  -3.227 -13.299 1.00 . A A . 191 ALA C    1 1 
        7  6381 1 1 23 ALA CA   C 42.642  -3.326 -14.802 1.00 . A A . 191 ALA CA   1 1 
        7  6382 1 1 23 ALA CB   C 41.146  -3.213 -15.108 1.00 . A A . 191 ALA CB   1 1 
        7  6383 1 1 23 ALA H    H 42.555  -5.196 -15.797 1.00 . A A . 191 ALA H    1 1 
        7  6384 1 1 23 ALA HA   H 43.161  -2.515 -15.291 1.00 . A A . 191 ALA HA   1 1 
        7  6385 1 1 23 ALA HB1  H 40.950  -3.622 -16.087 1.00 . A A . 191 ALA HB1  1 1 
        7  6386 1 1 23 ALA HB2  H 40.852  -2.175 -15.087 1.00 . A A . 191 ALA HB2  1 1 
        7  6387 1 1 23 ALA HB3  H 40.578  -3.764 -14.369 1.00 . A A . 191 ALA HB3  1 1 
        7  6388 1 1 23 ALA N    N 43.153  -4.593 -15.308 1.00 . A A . 191 ALA N    1 1 
        7  6389 1 1 23 ALA O    O 42.496  -4.125 -12.547 1.00 . A A . 191 ALA O    1 1 
        7  6390 1 1 24 LEU C    C 42.919  -0.809 -10.884 1.00 . A A . 192 LEU C    1 1 
        7  6391 1 1 24 LEU CA   C 43.785  -1.921 -11.449 1.00 . A A . 192 LEU CA   1 1 
        7  6392 1 1 24 LEU CB   C 45.253  -1.551 -11.276 1.00 . A A . 192 LEU CB   1 1 
        7  6393 1 1 24 LEU CD1  C 47.600  -2.184 -11.857 1.00 . A A . 192 LEU CD1  1 1 
        7  6394 1 1 24 LEU CD2  C 45.869  -3.976 -11.553 1.00 . A A . 192 LEU CD2  1 1 
        7  6395 1 1 24 LEU CG   C 46.127  -2.541 -12.054 1.00 . A A . 192 LEU CG   1 1 
        7  6396 1 1 24 LEU H    H 43.778  -1.455 -13.524 1.00 . A A . 192 LEU H    1 1 
        7  6397 1 1 24 LEU HA   H 43.588  -2.827 -10.897 1.00 . A A . 192 LEU HA   1 1 
        7  6398 1 1 24 LEU HB2  H 45.420  -0.548 -11.643 1.00 . A A . 192 LEU HB2  1 1 
        7  6399 1 1 24 LEU HB3  H 45.506  -1.603 -10.230 1.00 . A A . 192 LEU HB3  1 1 
        7  6400 1 1 24 LEU HD11 H 48.189  -2.684 -12.609 1.00 . A A . 192 LEU HD11 1 1 
        7  6401 1 1 24 LEU HD12 H 47.921  -2.503 -10.876 1.00 . A A . 192 LEU HD12 1 1 
        7  6402 1 1 24 LEU HD13 H 47.731  -1.115 -11.950 1.00 . A A . 192 LEU HD13 1 1 
        7  6403 1 1 24 LEU HD21 H 44.958  -4.359 -11.993 1.00 . A A . 192 LEU HD21 1 1 
        7  6404 1 1 24 LEU HD22 H 45.772  -3.971 -10.478 1.00 . A A . 192 LEU HD22 1 1 
        7  6405 1 1 24 LEU HD23 H 46.696  -4.615 -11.834 1.00 . A A . 192 LEU HD23 1 1 
        7  6406 1 1 24 LEU HG   H 45.884  -2.471 -13.108 1.00 . A A . 192 LEU HG   1 1 
        7  6407 1 1 24 LEU N    N 43.495  -2.131 -12.870 1.00 . A A . 192 LEU N    1 1 
        7  6408 1 1 24 LEU O    O 42.814   0.269 -11.464 1.00 . A A . 192 LEU O    1 1 
        7  6409 1 1 25 ARG C    C 42.139   0.538  -7.917 1.00 . A A . 193 ARG C    1 1 
        7  6410 1 1 25 ARG CA   C 41.412  -0.102  -9.099 1.00 . A A . 193 ARG CA   1 1 
        7  6411 1 1 25 ARG CB   C 40.109  -0.784  -8.614 1.00 . A A . 193 ARG CB   1 1 
        7  6412 1 1 25 ARG CD   C 38.766  -2.877  -8.665 1.00 . A A . 193 ARG CD   1 1 
        7  6413 1 1 25 ARG CG   C 40.075  -2.226  -9.094 1.00 . A A . 193 ARG CG   1 1 
        7  6414 1 1 25 ARG CZ   C 37.766  -5.087  -8.666 1.00 . A A . 193 ARG CZ   1 1 
        7  6415 1 1 25 ARG H    H 42.408  -1.966  -9.337 1.00 . A A . 193 ARG H    1 1 
        7  6416 1 1 25 ARG HA   H 41.162   0.677  -9.809 1.00 . A A . 193 ARG HA   1 1 
        7  6417 1 1 25 ARG HB2  H 40.049  -0.766  -7.539 1.00 . A A . 193 ARG HB2  1 1 
        7  6418 1 1 25 ARG HB3  H 39.259  -0.269  -9.019 1.00 . A A . 193 ARG HB3  1 1 
        7  6419 1 1 25 ARG HD2  H 38.664  -2.800  -7.594 1.00 . A A . 193 ARG HD2  1 1 
        7  6420 1 1 25 ARG HD3  H 37.943  -2.363  -9.140 1.00 . A A . 193 ARG HD3  1 1 
        7  6421 1 1 25 ARG HE   H 39.475  -4.639  -9.607 1.00 . A A . 193 ARG HE   1 1 
        7  6422 1 1 25 ARG HG2  H 40.160  -2.251 -10.167 1.00 . A A . 193 ARG HG2  1 1 
        7  6423 1 1 25 ARG HG3  H 40.898  -2.755  -8.657 1.00 . A A . 193 ARG HG3  1 1 
        7  6424 1 1 25 ARG HH11 H 36.794  -3.660  -7.651 1.00 . A A . 193 ARG HH11 1 1 
        7  6425 1 1 25 ARG HH12 H 36.057  -5.227  -7.633 1.00 . A A . 193 ARG HH12 1 1 
        7  6426 1 1 25 ARG HH21 H 38.515  -6.697  -9.589 1.00 . A A . 193 ARG HH21 1 1 
        7  6427 1 1 25 ARG HH22 H 37.031  -6.946  -8.730 1.00 . A A . 193 ARG HH22 1 1 
        7  6428 1 1 25 ARG N    N 42.289  -1.083  -9.748 1.00 . A A . 193 ARG N    1 1 
        7  6429 1 1 25 ARG NE   N 38.749  -4.281  -9.053 1.00 . A A . 193 ARG NE   1 1 
        7  6430 1 1 25 ARG NH1  N 36.797  -4.622  -7.926 1.00 . A A . 193 ARG NH1  1 1 
        7  6431 1 1 25 ARG NH2  N 37.771  -6.341  -9.023 1.00 . A A . 193 ARG NH2  1 1 
        7  6432 1 1 25 ARG O    O 42.927  -0.112  -7.236 1.00 . A A . 193 ARG O    1 1 
        7  6433 1 1 26 CYS C    C 41.984   2.009  -5.255 1.00 . A A . 194 CYS C    1 1 
        7  6434 1 1 26 CYS CA   C 42.497   2.522  -6.589 1.00 . A A . 194 CYS CA   1 1 
        7  6435 1 1 26 CYS CB   C 42.186   4.018  -6.688 1.00 . A A . 194 CYS CB   1 1 
        7  6436 1 1 26 CYS H    H 41.225   2.276  -8.259 1.00 . A A . 194 CYS H    1 1 
        7  6437 1 1 26 CYS HA   H 43.564   2.378  -6.634 1.00 . A A . 194 CYS HA   1 1 
        7  6438 1 1 26 CYS HB2  H 42.721   4.439  -7.522 1.00 . A A . 194 CYS HB2  1 1 
        7  6439 1 1 26 CYS HB3  H 41.123   4.151  -6.837 1.00 . A A . 194 CYS HB3  1 1 
        7  6440 1 1 26 CYS HG   H 43.250   5.593  -5.396 1.00 . A A . 194 CYS HG   1 1 
        7  6441 1 1 26 CYS N    N 41.865   1.810  -7.685 1.00 . A A . 194 CYS N    1 1 
        7  6442 1 1 26 CYS O    O 40.785   1.821  -5.086 1.00 . A A . 194 CYS O    1 1 
        7  6443 1 1 26 CYS SG   S 42.686   4.854  -5.160 1.00 . A A . 194 CYS SG   1 1 
        7  6444 1 1 27 ASP C    C 42.365  -0.230  -3.008 1.00 . A A . 195 ASP C    1 1 
        7  6445 1 1 27 ASP CA   C 42.553   1.281  -2.985 1.00 . A A . 195 ASP CA   1 1 
        7  6446 1 1 27 ASP CB   C 41.261   1.956  -2.491 1.00 . A A . 195 ASP CB   1 1 
        7  6447 1 1 27 ASP CG   C 41.256   3.428  -2.911 1.00 . A A . 195 ASP CG   1 1 
        7  6448 1 1 27 ASP H    H 43.852   1.918  -4.549 1.00 . A A . 195 ASP H    1 1 
        7  6449 1 1 27 ASP HA   H 43.356   1.526  -2.294 1.00 . A A . 195 ASP HA   1 1 
        7  6450 1 1 27 ASP HB2  H 40.402   1.455  -2.908 1.00 . A A . 195 ASP HB2  1 1 
        7  6451 1 1 27 ASP HB3  H 41.214   1.896  -1.410 1.00 . A A . 195 ASP HB3  1 1 
        7  6452 1 1 27 ASP N    N 42.909   1.776  -4.321 1.00 . A A . 195 ASP N    1 1 
        7  6453 1 1 27 ASP O    O 42.468  -0.890  -1.971 1.00 . A A . 195 ASP O    1 1 
        7  6454 1 1 27 ASP OD1  O 42.152   4.146  -2.496 1.00 . A A . 195 ASP OD1  1 1 
        7  6455 1 1 27 ASP OD2  O 40.367   3.807  -3.654 1.00 . A A . 195 ASP OD2  1 1 
        7  6456 1 1 28 GLU C    C 43.219  -2.939  -4.120 1.00 . A A . 196 GLU C    1 1 
        7  6457 1 1 28 GLU CA   C 41.901  -2.208  -4.321 1.00 . A A . 196 GLU CA   1 1 
        7  6458 1 1 28 GLU CB   C 41.319  -2.533  -5.709 1.00 . A A . 196 GLU CB   1 1 
        7  6459 1 1 28 GLU CD   C 40.510  -4.721  -4.816 1.00 . A A . 196 GLU CD   1 1 
        7  6460 1 1 28 GLU CG   C 41.298  -4.043  -5.932 1.00 . A A . 196 GLU CG   1 1 
        7  6461 1 1 28 GLU H    H 42.029  -0.213  -4.986 1.00 . A A . 196 GLU H    1 1 
        7  6462 1 1 28 GLU HA   H 41.201  -2.528  -3.567 1.00 . A A . 196 GLU HA   1 1 
        7  6463 1 1 28 GLU HB2  H 40.312  -2.154  -5.765 1.00 . A A . 196 GLU HB2  1 1 
        7  6464 1 1 28 GLU HB3  H 41.921  -2.067  -6.476 1.00 . A A . 196 GLU HB3  1 1 
        7  6465 1 1 28 GLU HG2  H 40.827  -4.247  -6.881 1.00 . A A . 196 GLU HG2  1 1 
        7  6466 1 1 28 GLU HG3  H 42.304  -4.424  -5.951 1.00 . A A . 196 GLU HG3  1 1 
        7  6467 1 1 28 GLU N    N 42.097  -0.779  -4.189 1.00 . A A . 196 GLU N    1 1 
        7  6468 1 1 28 GLU O    O 44.293  -2.360  -4.301 1.00 . A A . 196 GLU O    1 1 
        7  6469 1 1 28 GLU OE1  O 39.604  -4.092  -4.292 1.00 . A A . 196 GLU OE1  1 1 
        7  6470 1 1 28 GLU OE2  O 40.828  -5.853  -4.494 1.00 . A A . 196 GLU OE2  1 1 
        7  6471 1 1 29 GLU C    C 44.322  -6.212  -4.552 1.00 . A A . 197 GLU C    1 1 
        7  6472 1 1 29 GLU CA   C 44.308  -5.051  -3.558 1.00 . A A . 197 GLU CA   1 1 
        7  6473 1 1 29 GLU CB   C 44.331  -5.588  -2.129 1.00 . A A . 197 GLU CB   1 1 
        7  6474 1 1 29 GLU CD   C 42.938  -6.757  -0.425 1.00 . A A . 197 GLU CD   1 1 
        7  6475 1 1 29 GLU CG   C 42.910  -5.919  -1.699 1.00 . A A . 197 GLU CG   1 1 
        7  6476 1 1 29 GLU H    H 42.239  -4.632  -3.669 1.00 . A A . 197 GLU H    1 1 
        7  6477 1 1 29 GLU HA   H 45.188  -4.456  -3.719 1.00 . A A . 197 GLU HA   1 1 
        7  6478 1 1 29 GLU HB2  H 44.948  -6.475  -2.076 1.00 . A A . 197 GLU HB2  1 1 
        7  6479 1 1 29 GLU HB3  H 44.733  -4.834  -1.470 1.00 . A A . 197 GLU HB3  1 1 
        7  6480 1 1 29 GLU HG2  H 42.379  -4.995  -1.510 1.00 . A A . 197 GLU HG2  1 1 
        7  6481 1 1 29 GLU HG3  H 42.415  -6.473  -2.486 1.00 . A A . 197 GLU HG3  1 1 
        7  6482 1 1 29 GLU N    N 43.125  -4.224  -3.766 1.00 . A A . 197 GLU N    1 1 
        7  6483 1 1 29 GLU O    O 43.275  -6.695  -4.979 1.00 . A A . 197 GLU O    1 1 
        7  6484 1 1 29 GLU OE1  O 43.876  -7.519  -0.264 1.00 . A A . 197 GLU OE1  1 1 
        7  6485 1 1 29 GLU OE2  O 42.020  -6.627   0.368 1.00 . A A . 197 GLU OE2  1 1 
        7  6486 1 1 30 TYR C    C 46.622  -8.811  -5.292 1.00 . A A . 198 TYR C    1 1 
        7  6487 1 1 30 TYR CA   C 45.690  -7.753  -5.861 1.00 . A A . 198 TYR CA   1 1 
        7  6488 1 1 30 TYR CB   C 46.269  -7.228  -7.174 1.00 . A A . 198 TYR CB   1 1 
        7  6489 1 1 30 TYR CD1  C 44.692  -5.290  -7.497 1.00 . A A . 198 TYR CD1  1 1 
        7  6490 1 1 30 TYR CD2  C 44.717  -7.064  -9.152 1.00 . A A . 198 TYR CD2  1 1 
        7  6491 1 1 30 TYR CE1  C 43.698  -4.623  -8.223 1.00 . A A . 198 TYR CE1  1 1 
        7  6492 1 1 30 TYR CE2  C 43.717  -6.393  -9.874 1.00 . A A . 198 TYR CE2  1 1 
        7  6493 1 1 30 TYR CG   C 45.200  -6.510  -7.961 1.00 . A A . 198 TYR CG   1 1 
        7  6494 1 1 30 TYR CZ   C 43.211  -5.176  -9.408 1.00 . A A . 198 TYR CZ   1 1 
        7  6495 1 1 30 TYR H    H 46.318  -6.220  -4.526 1.00 . A A . 198 TYR H    1 1 
        7  6496 1 1 30 TYR HA   H 44.730  -8.210  -6.064 1.00 . A A . 198 TYR HA   1 1 
        7  6497 1 1 30 TYR HB2  H 47.075  -6.543  -6.964 1.00 . A A . 198 TYR HB2  1 1 
        7  6498 1 1 30 TYR HB3  H 46.643  -8.058  -7.751 1.00 . A A . 198 TYR HB3  1 1 
        7  6499 1 1 30 TYR HD1  H 45.070  -4.860  -6.583 1.00 . A A . 198 TYR HD1  1 1 
        7  6500 1 1 30 TYR HD2  H 45.111  -8.010  -9.507 1.00 . A A . 198 TYR HD2  1 1 
        7  6501 1 1 30 TYR HE1  H 43.309  -3.681  -7.869 1.00 . A A . 198 TYR HE1  1 1 
        7  6502 1 1 30 TYR HE2  H 43.346  -6.804 -10.797 1.00 . A A . 198 TYR HE2  1 1 
        7  6503 1 1 30 TYR HH   H 42.170  -3.627  -9.795 1.00 . A A . 198 TYR HH   1 1 
        7  6504 1 1 30 TYR N    N 45.524  -6.647  -4.914 1.00 . A A . 198 TYR N    1 1 
        7  6505 1 1 30 TYR O    O 47.371  -8.558  -4.356 1.00 . A A . 198 TYR O    1 1 
        7  6506 1 1 30 TYR OH   O 42.218  -4.531 -10.112 1.00 . A A . 198 TYR OH   1 1 
        7  6507 1 1 31 TYR C    C 48.654 -11.205  -6.260 1.00 . A A . 199 TYR C    1 1 
        7  6508 1 1 31 TYR CA   C 47.400 -11.113  -5.417 1.00 . A A . 199 TYR CA   1 1 
        7  6509 1 1 31 TYR CB   C 46.615 -12.447  -5.518 1.00 . A A . 199 TYR CB   1 1 
        7  6510 1 1 31 TYR CD1  C 47.272 -13.380  -3.282 1.00 . A A . 199 TYR CD1  1 1 
        7  6511 1 1 31 TYR CD2  C 44.926 -12.936  -3.715 1.00 . A A . 199 TYR CD2  1 1 
        7  6512 1 1 31 TYR CE1  C 46.962 -13.832  -2.000 1.00 . A A . 199 TYR CE1  1 1 
        7  6513 1 1 31 TYR CE2  C 44.605 -13.385  -2.433 1.00 . A A . 199 TYR CE2  1 1 
        7  6514 1 1 31 TYR CG   C 46.256 -12.935  -4.138 1.00 . A A . 199 TYR CG   1 1 
        7  6515 1 1 31 TYR CZ   C 45.622 -13.836  -1.570 1.00 . A A . 199 TYR CZ   1 1 
        7  6516 1 1 31 TYR H    H 45.931 -10.143  -6.596 1.00 . A A . 199 TYR H    1 1 
        7  6517 1 1 31 TYR HA   H 47.693 -10.940  -4.389 1.00 . A A . 199 TYR HA   1 1 
        7  6518 1 1 31 TYR HB2  H 45.711 -12.284  -6.092 1.00 . A A . 199 TYR HB2  1 1 
        7  6519 1 1 31 TYR HB3  H 47.214 -13.207  -6.014 1.00 . A A . 199 TYR HB3  1 1 
        7  6520 1 1 31 TYR HD1  H 48.298 -13.374  -3.615 1.00 . A A . 199 TYR HD1  1 1 
        7  6521 1 1 31 TYR HD2  H 44.148 -12.594  -4.379 1.00 . A A . 199 TYR HD2  1 1 
        7  6522 1 1 31 TYR HE1  H 47.754 -14.180  -1.344 1.00 . A A . 199 TYR HE1  1 1 
        7  6523 1 1 31 TYR HE2  H 43.573 -13.387  -2.111 1.00 . A A . 199 TYR HE2  1 1 
        7  6524 1 1 31 TYR HH   H 44.467 -14.741  -0.353 1.00 . A A . 199 TYR HH   1 1 
        7  6525 1 1 31 TYR N    N 46.559 -10.003  -5.865 1.00 . A A . 199 TYR N    1 1 
        7  6526 1 1 31 TYR O    O 48.582 -11.249  -7.479 1.00 . A A . 199 TYR O    1 1 
        7  6527 1 1 31 TYR OH   O 45.304 -14.276  -0.303 1.00 . A A . 199 TYR OH   1 1 
        7  6528 1 1 32 LEU C    C 51.324 -12.784  -6.736 1.00 . A A . 200 LEU C    1 1 
        7  6529 1 1 32 LEU CA   C 51.065 -11.349  -6.313 1.00 . A A . 200 LEU CA   1 1 
        7  6530 1 1 32 LEU CB   C 52.182 -10.882  -5.397 1.00 . A A . 200 LEU CB   1 1 
        7  6531 1 1 32 LEU CD1  C 54.400  -9.652  -5.750 1.00 . A A . 200 LEU CD1  1 1 
        7  6532 1 1 32 LEU CD2  C 54.319 -12.190  -5.834 1.00 . A A . 200 LEU CD2  1 1 
        7  6533 1 1 32 LEU CG   C 53.555 -10.875  -6.151 1.00 . A A . 200 LEU CG   1 1 
        7  6534 1 1 32 LEU H    H 49.801 -11.219  -4.620 1.00 . A A . 200 LEU H    1 1 
        7  6535 1 1 32 LEU HA   H 51.036 -10.713  -7.181 1.00 . A A . 200 LEU HA   1 1 
        7  6536 1 1 32 LEU HB2  H 51.928  -9.899  -5.030 1.00 . A A . 200 LEU HB2  1 1 
        7  6537 1 1 32 LEU HB3  H 52.238 -11.562  -4.562 1.00 . A A . 200 LEU HB3  1 1 
        7  6538 1 1 32 LEU HD11 H 54.921  -9.310  -6.627 1.00 . A A . 200 LEU HD11 1 1 
        7  6539 1 1 32 LEU HD12 H 55.108  -9.922  -4.986 1.00 . A A . 200 LEU HD12 1 1 
        7  6540 1 1 32 LEU HD13 H 53.773  -8.850  -5.384 1.00 . A A . 200 LEU HD13 1 1 
        7  6541 1 1 32 LEU HD21 H 54.905 -12.059  -4.938 1.00 . A A . 200 LEU HD21 1 1 
        7  6542 1 1 32 LEU HD22 H 54.962 -12.429  -6.654 1.00 . A A . 200 LEU HD22 1 1 
        7  6543 1 1 32 LEU HD23 H 53.626 -13.007  -5.690 1.00 . A A . 200 LEU HD23 1 1 
        7  6544 1 1 32 LEU HG   H 53.418 -10.817  -7.225 1.00 . A A . 200 LEU HG   1 1 
        7  6545 1 1 32 LEU N    N 49.800 -11.251  -5.602 1.00 . A A . 200 LEU N    1 1 
        7  6546 1 1 32 LEU O    O 51.389 -13.684  -5.899 1.00 . A A . 200 LEU O    1 1 
        7  6547 1 1 33 LEU C    C 53.219 -14.597  -8.684 1.00 . A A . 201 LEU C    1 1 
        7  6548 1 1 33 LEU CA   C 51.729 -14.328  -8.567 1.00 . A A . 201 LEU CA   1 1 
        7  6549 1 1 33 LEU CB   C 51.077 -14.457  -9.946 1.00 . A A . 201 LEU CB   1 1 
        7  6550 1 1 33 LEU CD1  C 48.806 -14.156 -11.015 1.00 . A A . 201 LEU CD1  1 1 
        7  6551 1 1 33 LEU CD2  C 49.292 -16.212  -9.647 1.00 . A A . 201 LEU CD2  1 1 
        7  6552 1 1 33 LEU CG   C 49.556 -14.702  -9.787 1.00 . A A . 201 LEU CG   1 1 
        7  6553 1 1 33 LEU H    H 51.403 -12.234  -8.655 1.00 . A A . 201 LEU H    1 1 
        7  6554 1 1 33 LEU HA   H 51.302 -15.064  -7.907 1.00 . A A . 201 LEU HA   1 1 
        7  6555 1 1 33 LEU HB2  H 51.247 -13.542 -10.497 1.00 . A A . 201 LEU HB2  1 1 
        7  6556 1 1 33 LEU HB3  H 51.522 -15.287 -10.483 1.00 . A A . 201 LEU HB3  1 1 
        7  6557 1 1 33 LEU HD11 H 48.511 -13.134 -10.819 1.00 . A A . 201 LEU HD11 1 1 
        7  6558 1 1 33 LEU HD12 H 47.928 -14.753 -11.202 1.00 . A A . 201 LEU HD12 1 1 
        7  6559 1 1 33 LEU HD13 H 49.448 -14.181 -11.883 1.00 . A A . 201 LEU HD13 1 1 
        7  6560 1 1 33 LEU HD21 H 48.233 -16.380  -9.534 1.00 . A A . 201 LEU HD21 1 1 
        7  6561 1 1 33 LEU HD22 H 49.812 -16.598  -8.783 1.00 . A A . 201 LEU HD22 1 1 
        7  6562 1 1 33 LEU HD23 H 49.643 -16.718 -10.533 1.00 . A A . 201 LEU HD23 1 1 
        7  6563 1 1 33 LEU HG   H 49.195 -14.191  -8.901 1.00 . A A . 201 LEU HG   1 1 
        7  6564 1 1 33 LEU N    N 51.474 -12.991  -8.034 1.00 . A A . 201 LEU N    1 1 
        7  6565 1 1 33 LEU O    O 53.713 -15.609  -8.190 1.00 . A A . 201 LEU O    1 1 
        7  6566 1 1 34 ASP C    C 56.066 -12.487  -9.398 1.00 . A A . 202 ASP C    1 1 
        7  6567 1 1 34 ASP CA   C 55.378 -13.837  -9.519 1.00 . A A . 202 ASP CA   1 1 
        7  6568 1 1 34 ASP CB   C 55.669 -14.445 -10.891 1.00 . A A . 202 ASP CB   1 1 
        7  6569 1 1 34 ASP CG   C 55.280 -15.920 -10.905 1.00 . A A . 202 ASP CG   1 1 
        7  6570 1 1 34 ASP H    H 53.478 -12.893  -9.696 1.00 . A A . 202 ASP H    1 1 
        7  6571 1 1 34 ASP HA   H 55.769 -14.494  -8.758 1.00 . A A . 202 ASP HA   1 1 
        7  6572 1 1 34 ASP HB2  H 55.102 -13.919 -11.643 1.00 . A A . 202 ASP HB2  1 1 
        7  6573 1 1 34 ASP HB3  H 56.722 -14.353 -11.106 1.00 . A A . 202 ASP HB3  1 1 
        7  6574 1 1 34 ASP N    N 53.931 -13.686  -9.337 1.00 . A A . 202 ASP N    1 1 
        7  6575 1 1 34 ASP O    O 56.042 -11.679 -10.328 1.00 . A A . 202 ASP O    1 1 
        7  6576 1 1 34 ASP OD1  O 55.136 -16.486  -9.835 1.00 . A A . 202 ASP OD1  1 1 
        7  6577 1 1 34 ASP OD2  O 55.134 -16.461 -11.988 1.00 . A A . 202 ASP OD2  1 1 
        7  6578 1 1 35 SER C    C 58.748 -10.998  -8.591 1.00 . A A . 203 SER C    1 1 
        7  6579 1 1 35 SER CA   C 57.338 -10.965  -8.003 1.00 . A A . 203 SER CA   1 1 
        7  6580 1 1 35 SER CB   C 57.423 -10.690  -6.492 1.00 . A A . 203 SER CB   1 1 
        7  6581 1 1 35 SER H    H 56.636 -12.909  -7.526 1.00 . A A . 203 SER H    1 1 
        7  6582 1 1 35 SER HA   H 56.757 -10.181  -8.474 1.00 . A A . 203 SER HA   1 1 
        7  6583 1 1 35 SER HB2  H 57.013  -9.730  -6.259 1.00 . A A . 203 SER HB2  1 1 
        7  6584 1 1 35 SER HB3  H 56.860 -11.439  -5.981 1.00 . A A . 203 SER HB3  1 1 
        7  6585 1 1 35 SER HG   H 59.221  -9.954  -6.390 1.00 . A A . 203 SER HG   1 1 
        7  6586 1 1 35 SER N    N 56.664 -12.236  -8.238 1.00 . A A . 203 SER N    1 1 
        7  6587 1 1 35 SER O    O 59.370  -9.958  -8.808 1.00 . A A . 203 SER O    1 1 
        7  6588 1 1 35 SER OG   O 58.776 -10.735  -6.054 1.00 . A A . 203 SER OG   1 1 
        7  6589 1 1 36 SER C    C 60.709 -11.672 -10.728 1.00 . A A . 204 SER C    1 1 
        7  6590 1 1 36 SER CA   C 60.600 -12.363  -9.376 1.00 . A A . 204 SER CA   1 1 
        7  6591 1 1 36 SER CB   C 60.929 -13.848  -9.531 1.00 . A A . 204 SER CB   1 1 
        7  6592 1 1 36 SER H    H 58.726 -13.003  -8.624 1.00 . A A . 204 SER H    1 1 
        7  6593 1 1 36 SER HA   H 61.310 -11.918  -8.694 1.00 . A A . 204 SER HA   1 1 
        7  6594 1 1 36 SER HB2  H 60.156 -14.331 -10.107 1.00 . A A . 204 SER HB2  1 1 
        7  6595 1 1 36 SER HB3  H 61.876 -13.951 -10.044 1.00 . A A . 204 SER HB3  1 1 
        7  6596 1 1 36 SER HG   H 60.473 -13.928  -7.640 1.00 . A A . 204 SER HG   1 1 
        7  6597 1 1 36 SER N    N 59.256 -12.207  -8.831 1.00 . A A . 204 SER N    1 1 
        7  6598 1 1 36 SER O    O 61.703 -11.007 -11.018 1.00 . A A . 204 SER O    1 1 
        7  6599 1 1 36 SER OG   O 61.002 -14.453  -8.247 1.00 . A A . 204 SER OG   1 1 
        7  6600 1 1 37 GLU C    C 59.851  -9.708 -12.758 1.00 . A A . 205 GLU C    1 1 
        7  6601 1 1 37 GLU CA   C 59.674 -11.220 -12.876 1.00 . A A . 205 GLU CA   1 1 
        7  6602 1 1 37 GLU CB   C 58.354 -11.528 -13.584 1.00 . A A . 205 GLU CB   1 1 
        7  6603 1 1 37 GLU CD   C 57.144 -11.411 -15.771 1.00 . A A . 205 GLU CD   1 1 
        7  6604 1 1 37 GLU CG   C 58.440 -11.076 -15.042 1.00 . A A . 205 GLU CG   1 1 
        7  6605 1 1 37 GLU H    H 58.915 -12.375 -11.271 1.00 . A A . 205 GLU H    1 1 
        7  6606 1 1 37 GLU HA   H 60.487 -11.626 -13.460 1.00 . A A . 205 GLU HA   1 1 
        7  6607 1 1 37 GLU HB2  H 58.161 -12.589 -13.545 1.00 . A A . 205 GLU HB2  1 1 
        7  6608 1 1 37 GLU HB3  H 57.552 -10.996 -13.093 1.00 . A A . 205 GLU HB3  1 1 
        7  6609 1 1 37 GLU HG2  H 58.608 -10.012 -15.078 1.00 . A A . 205 GLU HG2  1 1 
        7  6610 1 1 37 GLU HG3  H 59.262 -11.586 -15.527 1.00 . A A . 205 GLU HG3  1 1 
        7  6611 1 1 37 GLU N    N 59.682 -11.834 -11.554 1.00 . A A . 205 GLU N    1 1 
        7  6612 1 1 37 GLU O    O 58.878  -8.966 -12.638 1.00 . A A . 205 GLU O    1 1 
        7  6613 1 1 37 GLU OE1  O 56.186 -11.762 -15.103 1.00 . A A . 205 GLU OE1  1 1 
        7  6614 1 1 37 GLU OE2  O 57.128 -11.311 -16.987 1.00 . A A . 205 GLU OE2  1 1 
        7  6615 1 1 38 ILE C    C 60.795  -7.067 -13.828 1.00 . A A . 206 ILE C    1 1 
        7  6616 1 1 38 ILE CA   C 61.400  -7.838 -12.667 1.00 . A A . 206 ILE CA   1 1 
        7  6617 1 1 38 ILE CB   C 62.917  -7.622 -12.639 1.00 . A A . 206 ILE CB   1 1 
        7  6618 1 1 38 ILE CD1  C 62.870  -8.274 -10.202 1.00 . A A . 206 ILE CD1  1 1 
        7  6619 1 1 38 ILE CG1  C 63.541  -8.521 -11.561 1.00 . A A . 206 ILE CG1  1 1 
        7  6620 1 1 38 ILE CG2  C 63.222  -6.156 -12.317 1.00 . A A . 206 ILE CG2  1 1 
        7  6621 1 1 38 ILE H    H 61.836  -9.904 -12.867 1.00 . A A . 206 ILE H    1 1 
        7  6622 1 1 38 ILE HA   H 60.973  -7.462 -11.751 1.00 . A A . 206 ILE HA   1 1 
        7  6623 1 1 38 ILE HB   H 63.333  -7.872 -13.606 1.00 . A A . 206 ILE HB   1 1 
        7  6624 1 1 38 ILE HD11 H 62.646  -7.224 -10.081 1.00 . A A . 206 ILE HD11 1 1 
        7  6625 1 1 38 ILE HD12 H 63.533  -8.590  -9.414 1.00 . A A . 206 ILE HD12 1 1 
        7  6626 1 1 38 ILE HD13 H 61.954  -8.842 -10.149 1.00 . A A . 206 ILE HD13 1 1 
        7  6627 1 1 38 ILE HG12 H 63.409  -9.556 -11.843 1.00 . A A . 206 ILE HG12 1 1 
        7  6628 1 1 38 ILE HG13 H 64.598  -8.303 -11.485 1.00 . A A . 206 ILE HG13 1 1 
        7  6629 1 1 38 ILE HG21 H 64.287  -6.030 -12.191 1.00 . A A . 206 ILE HG21 1 1 
        7  6630 1 1 38 ILE HG22 H 62.719  -5.884 -11.401 1.00 . A A . 206 ILE HG22 1 1 
        7  6631 1 1 38 ILE HG23 H 62.875  -5.527 -13.121 1.00 . A A . 206 ILE HG23 1 1 
        7  6632 1 1 38 ILE N    N 61.100  -9.263 -12.781 1.00 . A A . 206 ILE N    1 1 
        7  6633 1 1 38 ILE O    O 60.251  -5.980 -13.643 1.00 . A A . 206 ILE O    1 1 
        7  6634 1 1 39 HIS C    C 58.943  -6.504 -15.973 1.00 . A A . 207 HIS C    1 1 
        7  6635 1 1 39 HIS CA   C 60.379  -6.967 -16.211 1.00 . A A . 207 HIS CA   1 1 
        7  6636 1 1 39 HIS CB   C 60.412  -7.939 -17.404 1.00 . A A . 207 HIS CB   1 1 
        7  6637 1 1 39 HIS CD2  C 61.894 -10.068 -17.829 1.00 . A A . 207 HIS CD2  1 1 
        7  6638 1 1 39 HIS CE1  C 63.585  -9.528 -16.585 1.00 . A A . 207 HIS CE1  1 1 
        7  6639 1 1 39 HIS CG   C 61.607  -8.845 -17.276 1.00 . A A . 207 HIS CG   1 1 
        7  6640 1 1 39 HIS H    H 61.363  -8.489 -15.111 1.00 . A A . 207 HIS H    1 1 
        7  6641 1 1 39 HIS HA   H 60.992  -6.108 -16.438 1.00 . A A . 207 HIS HA   1 1 
        7  6642 1 1 39 HIS HB2  H 59.507  -8.539 -17.417 1.00 . A A . 207 HIS HB2  1 1 
        7  6643 1 1 39 HIS HB3  H 60.484  -7.378 -18.324 1.00 . A A . 207 HIS HB3  1 1 
        7  6644 1 1 39 HIS HD1  H 62.807  -7.706 -15.952 1.00 . A A . 207 HIS HD1  1 1 
        7  6645 1 1 39 HIS HD2  H 61.247 -10.614 -18.500 1.00 . A A . 207 HIS HD2  1 1 
        7  6646 1 1 39 HIS HE1  H 64.535  -9.551 -16.073 1.00 . A A . 207 HIS HE1  1 1 
        7  6647 1 1 39 HIS N    N 60.906  -7.626 -15.024 1.00 . A A . 207 HIS N    1 1 
        7  6648 1 1 39 HIS ND1  N 62.700  -8.520 -16.487 1.00 . A A . 207 HIS ND1  1 1 
        7  6649 1 1 39 HIS NE2  N 63.144 -10.498 -17.392 1.00 . A A . 207 HIS NE2  1 1 
        7  6650 1 1 39 HIS O    O 58.594  -5.362 -16.261 1.00 . A A . 207 HIS O    1 1 
        7  6651 1 1 40 TRP C    C 56.201  -7.886 -13.995 1.00 . A A . 208 TRP C    1 1 
        7  6652 1 1 40 TRP CA   C 56.723  -7.078 -15.176 1.00 . A A . 208 TRP CA   1 1 
        7  6653 1 1 40 TRP CB   C 55.870  -7.377 -16.415 1.00 . A A . 208 TRP CB   1 1 
        7  6654 1 1 40 TRP CD1  C 56.755  -6.371 -18.556 1.00 . A A . 208 TRP CD1  1 1 
        7  6655 1 1 40 TRP CD2  C 55.484  -4.933 -17.384 1.00 . A A . 208 TRP CD2  1 1 
        7  6656 1 1 40 TRP CE2  C 55.910  -4.245 -18.543 1.00 . A A . 208 TRP CE2  1 1 
        7  6657 1 1 40 TRP CE3  C 54.664  -4.248 -16.469 1.00 . A A . 208 TRP CE3  1 1 
        7  6658 1 1 40 TRP CG   C 56.035  -6.280 -17.416 1.00 . A A . 208 TRP CG   1 1 
        7  6659 1 1 40 TRP CH2  C 54.720  -2.256 -17.868 1.00 . A A . 208 TRP CH2  1 1 
        7  6660 1 1 40 TRP CZ2  C 55.535  -2.923 -18.788 1.00 . A A . 208 TRP CZ2  1 1 
        7  6661 1 1 40 TRP CZ3  C 54.285  -2.919 -16.711 1.00 . A A . 208 TRP CZ3  1 1 
        7  6662 1 1 40 TRP H    H 58.452  -8.296 -15.242 1.00 . A A . 208 TRP H    1 1 
        7  6663 1 1 40 TRP HA   H 56.639  -6.026 -14.933 1.00 . A A . 208 TRP HA   1 1 
        7  6664 1 1 40 TRP HB2  H 56.192  -8.313 -16.854 1.00 . A A . 208 TRP HB2  1 1 
        7  6665 1 1 40 TRP HB3  H 54.827  -7.450 -16.135 1.00 . A A . 208 TRP HB3  1 1 
        7  6666 1 1 40 TRP HD1  H 57.300  -7.243 -18.888 1.00 . A A . 208 TRP HD1  1 1 
        7  6667 1 1 40 TRP HE1  H 57.120  -4.968 -20.079 1.00 . A A . 208 TRP HE1  1 1 
        7  6668 1 1 40 TRP HE3  H 54.322  -4.747 -15.573 1.00 . A A . 208 TRP HE3  1 1 
        7  6669 1 1 40 TRP HH2  H 54.424  -1.233 -18.046 1.00 . A A . 208 TRP HH2  1 1 
        7  6670 1 1 40 TRP HZ2  H 55.872  -2.419 -19.680 1.00 . A A . 208 TRP HZ2  1 1 
        7  6671 1 1 40 TRP HZ3  H 53.657  -2.403 -16.002 1.00 . A A . 208 TRP HZ3  1 1 
        7  6672 1 1 40 TRP N    N 58.118  -7.401 -15.448 1.00 . A A . 208 TRP N    1 1 
        7  6673 1 1 40 TRP NE1  N 56.683  -5.165 -19.226 1.00 . A A . 208 TRP NE1  1 1 
        7  6674 1 1 40 TRP O    O 56.446  -9.085 -13.895 1.00 . A A . 208 TRP O    1 1 
        7  6675 1 1 41 TRP C    C 53.586  -8.535 -12.274 1.00 . A A . 209 TRP C    1 1 
        7  6676 1 1 41 TRP CA   C 54.917  -7.900 -11.937 1.00 . A A . 209 TRP CA   1 1 
        7  6677 1 1 41 TRP CB   C 54.744  -6.872 -10.786 1.00 . A A . 209 TRP CB   1 1 
        7  6678 1 1 41 TRP CD1  C 57.107  -7.441 -10.040 1.00 . A A . 209 TRP CD1  1 1 
        7  6679 1 1 41 TRP CD2  C 55.820  -6.695  -8.361 1.00 . A A . 209 TRP CD2  1 1 
        7  6680 1 1 41 TRP CE2  C 57.089  -6.985  -7.814 1.00 . A A . 209 TRP CE2  1 1 
        7  6681 1 1 41 TRP CE3  C 54.823  -6.204  -7.501 1.00 . A A . 209 TRP CE3  1 1 
        7  6682 1 1 41 TRP CG   C 55.851  -7.002  -9.782 1.00 . A A . 209 TRP CG   1 1 
        7  6683 1 1 41 TRP CH2  C 56.366  -6.300  -5.628 1.00 . A A . 209 TRP CH2  1 1 
        7  6684 1 1 41 TRP CZ2  C 57.365  -6.793  -6.467 1.00 . A A . 209 TRP CZ2  1 1 
        7  6685 1 1 41 TRP CZ3  C 55.099  -6.006  -6.142 1.00 . A A . 209 TRP CZ3  1 1 
        7  6686 1 1 41 TRP H    H 55.318  -6.262 -13.233 1.00 . A A . 209 TRP H    1 1 
        7  6687 1 1 41 TRP HA   H 55.575  -8.697 -11.632 1.00 . A A . 209 TRP HA   1 1 
        7  6688 1 1 41 TRP HB2  H 54.758  -5.870 -11.198 1.00 . A A . 209 TRP HB2  1 1 
        7  6689 1 1 41 TRP HB3  H 53.794  -7.027 -10.281 1.00 . A A . 209 TRP HB3  1 1 
        7  6690 1 1 41 TRP HD1  H 57.481  -7.757 -10.991 1.00 . A A . 209 TRP HD1  1 1 
        7  6691 1 1 41 TRP HE1  H 58.761  -7.729  -8.801 1.00 . A A . 209 TRP HE1  1 1 
        7  6692 1 1 41 TRP HE3  H 53.841  -5.980  -7.889 1.00 . A A . 209 TRP HE3  1 1 
        7  6693 1 1 41 TRP HH2  H 56.568  -6.145  -4.583 1.00 . A A . 209 TRP HH2  1 1 
        7  6694 1 1 41 TRP HZ2  H 58.344  -7.026  -6.076 1.00 . A A . 209 TRP HZ2  1 1 
        7  6695 1 1 41 TRP HZ3  H 54.333  -5.625  -5.486 1.00 . A A . 209 TRP HZ3  1 1 
        7  6696 1 1 41 TRP N    N 55.473  -7.223 -13.108 1.00 . A A . 209 TRP N    1 1 
        7  6697 1 1 41 TRP NE1  N 57.830  -7.444  -8.878 1.00 . A A . 209 TRP NE1  1 1 
        7  6698 1 1 41 TRP O    O 52.636  -7.857 -12.654 1.00 . A A . 209 TRP O    1 1 
        7  6699 1 1 42 ARG C    C 51.417 -10.612 -11.152 1.00 . A A . 210 ARG C    1 1 
        7  6700 1 1 42 ARG CA   C 52.311 -10.595 -12.376 1.00 . A A . 210 ARG CA   1 1 
        7  6701 1 1 42 ARG CB   C 52.655 -12.032 -12.773 1.00 . A A . 210 ARG CB   1 1 
        7  6702 1 1 42 ARG CD   C 53.678 -13.468 -14.537 1.00 . A A . 210 ARG CD   1 1 
        7  6703 1 1 42 ARG CG   C 53.196 -12.056 -14.199 1.00 . A A . 210 ARG CG   1 1 
        7  6704 1 1 42 ARG CZ   C 53.299 -13.839 -16.911 1.00 . A A . 210 ARG CZ   1 1 
        7  6705 1 1 42 ARG H    H 54.333 -10.330 -11.782 1.00 . A A . 210 ARG H    1 1 
        7  6706 1 1 42 ARG HA   H 51.785 -10.125 -13.190 1.00 . A A . 210 ARG HA   1 1 
        7  6707 1 1 42 ARG HB2  H 53.404 -12.419 -12.099 1.00 . A A . 210 ARG HB2  1 1 
        7  6708 1 1 42 ARG HB3  H 51.769 -12.648 -12.716 1.00 . A A . 210 ARG HB3  1 1 
        7  6709 1 1 42 ARG HD2  H 54.499 -13.727 -13.885 1.00 . A A . 210 ARG HD2  1 1 
        7  6710 1 1 42 ARG HD3  H 52.870 -14.171 -14.384 1.00 . A A . 210 ARG HD3  1 1 
        7  6711 1 1 42 ARG HE   H 55.071 -13.327 -16.130 1.00 . A A . 210 ARG HE   1 1 
        7  6712 1 1 42 ARG HG2  H 52.406 -11.774 -14.883 1.00 . A A . 210 ARG HG2  1 1 
        7  6713 1 1 42 ARG HG3  H 54.017 -11.361 -14.289 1.00 . A A . 210 ARG HG3  1 1 
        7  6714 1 1 42 ARG HH11 H 51.713 -14.061 -15.713 1.00 . A A . 210 ARG HH11 1 1 
        7  6715 1 1 42 ARG HH12 H 51.421 -14.332 -17.396 1.00 . A A . 210 ARG HH12 1 1 
        7  6716 1 1 42 ARG HH21 H 54.692 -13.681 -18.341 1.00 . A A . 210 ARG HH21 1 1 
        7  6717 1 1 42 ARG HH22 H 53.105 -14.114 -18.884 1.00 . A A . 210 ARG HH22 1 1 
        7  6718 1 1 42 ARG N    N 53.531  -9.851 -12.106 1.00 . A A . 210 ARG N    1 1 
        7  6719 1 1 42 ARG NE   N 54.133 -13.526 -15.923 1.00 . A A . 210 ARG NE   1 1 
        7  6720 1 1 42 ARG NH1  N 52.047 -14.098 -16.652 1.00 . A A . 210 ARG NH1  1 1 
        7  6721 1 1 42 ARG NH2  N 53.732 -13.883 -18.140 1.00 . A A . 210 ARG NH2  1 1 
        7  6722 1 1 42 ARG O    O 51.835 -11.024 -10.070 1.00 . A A . 210 ARG O    1 1 
        7  6723 1 1 43 VAL C    C 47.866 -10.637 -10.688 1.00 . A A . 211 VAL C    1 1 
        7  6724 1 1 43 VAL CA   C 49.222 -10.122 -10.224 1.00 . A A . 211 VAL CA   1 1 
        7  6725 1 1 43 VAL CB   C 49.093  -8.699  -9.684 1.00 . A A . 211 VAL CB   1 1 
        7  6726 1 1 43 VAL CG1  C 50.483  -8.088  -9.521 1.00 . A A . 211 VAL CG1  1 1 
        7  6727 1 1 43 VAL CG2  C 48.269  -7.848 -10.653 1.00 . A A . 211 VAL CG2  1 1 
        7  6728 1 1 43 VAL H    H 49.894  -9.821 -12.207 1.00 . A A . 211 VAL H    1 1 
        7  6729 1 1 43 VAL HA   H 49.581 -10.761  -9.437 1.00 . A A . 211 VAL HA   1 1 
        7  6730 1 1 43 VAL HB   H 48.608  -8.730  -8.724 1.00 . A A . 211 VAL HB   1 1 
        7  6731 1 1 43 VAL HG11 H 50.963  -8.029 -10.485 1.00 . A A . 211 VAL HG11 1 1 
        7  6732 1 1 43 VAL HG12 H 51.070  -8.701  -8.858 1.00 . A A . 211 VAL HG12 1 1 
        7  6733 1 1 43 VAL HG13 H 50.389  -7.092  -9.106 1.00 . A A . 211 VAL HG13 1 1 
        7  6734 1 1 43 VAL HG21 H 48.592  -8.037 -11.665 1.00 . A A . 211 VAL HG21 1 1 
        7  6735 1 1 43 VAL HG22 H 48.396  -6.800 -10.420 1.00 . A A . 211 VAL HG22 1 1 
        7  6736 1 1 43 VAL HG23 H 47.230  -8.112 -10.552 1.00 . A A . 211 VAL HG23 1 1 
        7  6737 1 1 43 VAL N    N 50.176 -10.152 -11.326 1.00 . A A . 211 VAL N    1 1 
        7  6738 1 1 43 VAL O    O 47.594 -10.685 -11.887 1.00 . A A . 211 VAL O    1 1 
        7  6739 1 1 44 GLN C    C 44.653 -10.990  -9.066 1.00 . A A . 212 GLN C    1 1 
        7  6740 1 1 44 GLN CA   C 45.685 -11.511 -10.058 1.00 . A A . 212 GLN CA   1 1 
        7  6741 1 1 44 GLN CB   C 45.697 -13.048 -10.044 1.00 . A A . 212 GLN CB   1 1 
        7  6742 1 1 44 GLN CD   C 44.225 -15.060 -10.293 1.00 . A A . 212 GLN CD   1 1 
        7  6743 1 1 44 GLN CG   C 44.273 -13.597  -9.904 1.00 . A A . 212 GLN CG   1 1 
        7  6744 1 1 44 GLN H    H 47.275 -10.956  -8.793 1.00 . A A . 212 GLN H    1 1 
        7  6745 1 1 44 GLN HA   H 45.412 -11.174 -11.043 1.00 . A A . 212 GLN HA   1 1 
        7  6746 1 1 44 GLN HB2  H 46.123 -13.403 -10.970 1.00 . A A . 212 GLN HB2  1 1 
        7  6747 1 1 44 GLN HB3  H 46.297 -13.392  -9.214 1.00 . A A . 212 GLN HB3  1 1 
        7  6748 1 1 44 GLN HE21 H 42.408 -15.338  -9.538 1.00 . A A . 212 GLN HE21 1 1 
        7  6749 1 1 44 GLN HE22 H 43.120 -16.710 -10.254 1.00 . A A . 212 GLN HE22 1 1 
        7  6750 1 1 44 GLN HG2  H 43.955 -13.491  -8.876 1.00 . A A . 212 GLN HG2  1 1 
        7  6751 1 1 44 GLN HG3  H 43.608 -13.034 -10.537 1.00 . A A . 212 GLN HG3  1 1 
        7  6752 1 1 44 GLN N    N 47.013 -11.013  -9.736 1.00 . A A . 212 GLN N    1 1 
        7  6753 1 1 44 GLN NE2  N 43.164 -15.760 -10.003 1.00 . A A . 212 GLN NE2  1 1 
        7  6754 1 1 44 GLN O    O 44.923 -10.895  -7.871 1.00 . A A . 212 GLN O    1 1 
        7  6755 1 1 44 GLN OE1  O 45.171 -15.580 -10.882 1.00 . A A . 212 GLN OE1  1 1 
        7  6756 1 1 45 ASP C    C 41.537 -11.377  -8.222 1.00 . A A . 213 ASP C    1 1 
        7  6757 1 1 45 ASP CA   C 42.376 -10.204  -8.726 1.00 . A A . 213 ASP CA   1 1 
        7  6758 1 1 45 ASP CB   C 41.484  -9.245  -9.504 1.00 . A A . 213 ASP CB   1 1 
        7  6759 1 1 45 ASP CG   C 40.437  -8.635  -8.582 1.00 . A A . 213 ASP CG   1 1 
        7  6760 1 1 45 ASP H    H 43.300 -10.811 -10.535 1.00 . A A . 213 ASP H    1 1 
        7  6761 1 1 45 ASP HA   H 42.791  -9.680  -7.876 1.00 . A A . 213 ASP HA   1 1 
        7  6762 1 1 45 ASP HB2  H 42.093  -8.464  -9.914 1.00 . A A . 213 ASP HB2  1 1 
        7  6763 1 1 45 ASP HB3  H 40.992  -9.778 -10.305 1.00 . A A . 213 ASP HB3  1 1 
        7  6764 1 1 45 ASP N    N 43.462 -10.687  -9.575 1.00 . A A . 213 ASP N    1 1 
        7  6765 1 1 45 ASP O    O 41.548 -12.463  -8.805 1.00 . A A . 213 ASP O    1 1 
        7  6766 1 1 45 ASP OD1  O 40.592  -8.756  -7.380 1.00 . A A . 213 ASP OD1  1 1 
        7  6767 1 1 45 ASP OD2  O 39.500  -8.046  -9.094 1.00 . A A . 213 ASP OD2  1 1 
        7  6768 1 1 46 LYS C    C 38.835 -12.543  -7.515 1.00 . A A . 214 LYS C    1 1 
        7  6769 1 1 46 LYS CA   C 39.960 -12.176  -6.554 1.00 . A A . 214 LYS CA   1 1 
        7  6770 1 1 46 LYS CB   C 39.360 -11.684  -5.237 1.00 . A A . 214 LYS CB   1 1 
        7  6771 1 1 46 LYS CD   C 41.443 -10.452  -4.552 1.00 . A A . 214 LYS CD   1 1 
        7  6772 1 1 46 LYS CE   C 42.216 -10.006  -3.320 1.00 . A A . 214 LYS CE   1 1 
        7  6773 1 1 46 LYS CG   C 40.463 -11.578  -4.178 1.00 . A A . 214 LYS CG   1 1 
        7  6774 1 1 46 LYS H    H 40.839 -10.260  -6.732 1.00 . A A . 214 LYS H    1 1 
        7  6775 1 1 46 LYS HA   H 40.563 -13.055  -6.353 1.00 . A A . 214 LYS HA   1 1 
        7  6776 1 1 46 LYS HB2  H 38.903 -10.716  -5.387 1.00 . A A . 214 LYS HB2  1 1 
        7  6777 1 1 46 LYS HB3  H 38.610 -12.388  -4.900 1.00 . A A . 214 LYS HB3  1 1 
        7  6778 1 1 46 LYS HD2  H 42.147 -10.816  -5.283 1.00 . A A . 214 LYS HD2  1 1 
        7  6779 1 1 46 LYS HD3  H 40.901  -9.609  -4.955 1.00 . A A . 214 LYS HD3  1 1 
        7  6780 1 1 46 LYS HE2  H 42.873  -9.189  -3.590 1.00 . A A . 214 LYS HE2  1 1 
        7  6781 1 1 46 LYS HE3  H 41.523  -9.678  -2.562 1.00 . A A . 214 LYS HE3  1 1 
        7  6782 1 1 46 LYS HG2  H 40.016 -11.371  -3.217 1.00 . A A . 214 LYS HG2  1 1 
        7  6783 1 1 46 LYS HG3  H 41.001 -12.514  -4.127 1.00 . A A . 214 LYS HG3  1 1 
        7  6784 1 1 46 LYS HZ1  H 42.542 -12.042  -3.031 1.00 . A A . 214 LYS HZ1  1 1 
        7  6785 1 1 46 LYS HZ2  H 43.122 -11.060  -1.772 1.00 . A A . 214 LYS HZ2  1 1 
        7  6786 1 1 46 LYS HZ3  H 43.962 -11.139  -3.246 1.00 . A A . 214 LYS HZ3  1 1 
        7  6787 1 1 46 LYS N    N 40.810 -11.147  -7.141 1.00 . A A . 214 LYS N    1 1 
        7  6788 1 1 46 LYS NZ   N 43.022 -11.147  -2.803 1.00 . A A . 214 LYS NZ   1 1 
        7  6789 1 1 46 LYS O    O 38.018 -13.415  -7.227 1.00 . A A . 214 LYS O    1 1 
        7  6790 1 1 47 ASN C    C 38.188 -13.145 -10.650 1.00 . A A . 215 ASN C    1 1 
        7  6791 1 1 47 ASN CA   C 37.739 -12.094  -9.646 1.00 . A A . 215 ASN CA   1 1 
        7  6792 1 1 47 ASN CB   C 37.401 -10.794 -10.375 1.00 . A A . 215 ASN CB   1 1 
        7  6793 1 1 47 ASN CG   C 36.652  -9.850  -9.437 1.00 . A A . 215 ASN CG   1 1 
        7  6794 1 1 47 ASN H    H 39.451 -11.148  -8.819 1.00 . A A . 215 ASN H    1 1 
        7  6795 1 1 47 ASN HA   H 36.850 -12.452  -9.147 1.00 . A A . 215 ASN HA   1 1 
        7  6796 1 1 47 ASN HB2  H 38.315 -10.319 -10.704 1.00 . A A . 215 ASN HB2  1 1 
        7  6797 1 1 47 ASN HB3  H 36.780 -11.015 -11.230 1.00 . A A . 215 ASN HB3  1 1 
        7  6798 1 1 47 ASN HD21 H 37.091  -8.223 -10.489 1.00 . A A . 215 ASN HD21 1 1 
        7  6799 1 1 47 ASN HD22 H 36.147  -7.960  -9.094 1.00 . A A . 215 ASN HD22 1 1 
        7  6800 1 1 47 ASN N    N 38.783 -11.849  -8.652 1.00 . A A . 215 ASN N    1 1 
        7  6801 1 1 47 ASN ND2  N 36.628  -8.573  -9.695 1.00 . A A . 215 ASN ND2  1 1 
        7  6802 1 1 47 ASN O    O 37.441 -13.507 -11.559 1.00 . A A . 215 ASN O    1 1 
        7  6803 1 1 47 ASN OD1  O 36.076 -10.292  -8.441 1.00 . A A . 215 ASN OD1  1 1 
        7  6804 1 1 48 GLY C    C 40.600 -14.000 -12.610 1.00 . A A . 216 GLY C    1 1 
        7  6805 1 1 48 GLY CA   C 39.951 -14.642 -11.391 1.00 . A A . 216 GLY CA   1 1 
        7  6806 1 1 48 GLY H    H 39.975 -13.300  -9.755 1.00 . A A . 216 GLY H    1 1 
        7  6807 1 1 48 GLY HA2  H 40.696 -15.225 -10.864 1.00 . A A . 216 GLY HA2  1 1 
        7  6808 1 1 48 GLY HA3  H 39.155 -15.296 -11.719 1.00 . A A . 216 GLY HA3  1 1 
        7  6809 1 1 48 GLY N    N 39.415 -13.630 -10.488 1.00 . A A . 216 GLY N    1 1 
        7  6810 1 1 48 GLY O    O 40.793 -14.652 -13.633 1.00 . A A . 216 GLY O    1 1 
        7  6811 1 1 49 HIS C    C 43.043 -11.834 -13.341 1.00 . A A . 217 HIS C    1 1 
        7  6812 1 1 49 HIS CA   C 41.556 -11.988 -13.608 1.00 . A A . 217 HIS CA   1 1 
        7  6813 1 1 49 HIS CB   C 40.916 -10.611 -13.761 1.00 . A A . 217 HIS CB   1 1 
        7  6814 1 1 49 HIS CD2  C 38.332 -10.177 -13.645 1.00 . A A . 217 HIS CD2  1 1 
        7  6815 1 1 49 HIS CE1  C 37.711 -11.558 -15.193 1.00 . A A . 217 HIS CE1  1 1 
        7  6816 1 1 49 HIS CG   C 39.469 -10.776 -14.123 1.00 . A A . 217 HIS CG   1 1 
        7  6817 1 1 49 HIS H    H 40.744 -12.232 -11.664 1.00 . A A . 217 HIS H    1 1 
        7  6818 1 1 49 HIS HA   H 41.422 -12.538 -14.529 1.00 . A A . 217 HIS HA   1 1 
        7  6819 1 1 49 HIS HB2  H 40.997 -10.068 -12.831 1.00 . A A . 217 HIS HB2  1 1 
        7  6820 1 1 49 HIS HB3  H 41.420 -10.071 -14.546 1.00 . A A . 217 HIS HB3  1 1 
        7  6821 1 1 49 HIS HD1  H 39.625 -12.237 -15.649 1.00 . A A . 217 HIS HD1  1 1 
        7  6822 1 1 49 HIS HD2  H 38.304  -9.429 -12.867 1.00 . A A . 217 HIS HD2  1 1 
        7  6823 1 1 49 HIS HE1  H 37.105 -12.132 -15.879 1.00 . A A . 217 HIS HE1  1 1 
        7  6824 1 1 49 HIS N    N 40.928 -12.712 -12.501 1.00 . A A . 217 HIS N    1 1 
        7  6825 1 1 49 HIS ND1  N 39.050 -11.653 -15.110 1.00 . A A . 217 HIS ND1  1 1 
        7  6826 1 1 49 HIS NE2  N 37.222 -10.672 -14.322 1.00 . A A . 217 HIS NE2  1 1 
        7  6827 1 1 49 HIS O    O 43.447 -11.480 -12.241 1.00 . A A . 217 HIS O    1 1 
        7  6828 1 1 50 GLU C    C 45.913 -11.207 -15.341 1.00 . A A . 218 GLU C    1 1 
        7  6829 1 1 50 GLU CA   C 45.313 -12.042 -14.223 1.00 . A A . 218 GLU CA   1 1 
        7  6830 1 1 50 GLU CB   C 45.905 -13.458 -14.257 1.00 . A A . 218 GLU CB   1 1 
        7  6831 1 1 50 GLU CD   C 45.740 -13.713 -16.741 1.00 . A A . 218 GLU CD   1 1 
        7  6832 1 1 50 GLU CG   C 45.273 -14.266 -15.400 1.00 . A A . 218 GLU CG   1 1 
        7  6833 1 1 50 GLU H    H 43.467 -12.425 -15.199 1.00 . A A . 218 GLU H    1 1 
        7  6834 1 1 50 GLU HA   H 45.572 -11.584 -13.282 1.00 . A A . 218 GLU HA   1 1 
        7  6835 1 1 50 GLU HB2  H 46.973 -13.393 -14.412 1.00 . A A . 218 GLU HB2  1 1 
        7  6836 1 1 50 GLU HB3  H 45.705 -13.953 -13.319 1.00 . A A . 218 GLU HB3  1 1 
        7  6837 1 1 50 GLU HG2  H 45.573 -15.298 -15.314 1.00 . A A . 218 GLU HG2  1 1 
        7  6838 1 1 50 GLU HG3  H 44.198 -14.202 -15.345 1.00 . A A . 218 GLU HG3  1 1 
        7  6839 1 1 50 GLU N    N 43.854 -12.125 -14.351 1.00 . A A . 218 GLU N    1 1 
        7  6840 1 1 50 GLU O    O 45.366 -11.136 -16.440 1.00 . A A . 218 GLU O    1 1 
        7  6841 1 1 50 GLU OE1  O 46.860 -13.232 -16.803 1.00 . A A . 218 GLU OE1  1 1 
        7  6842 1 1 50 GLU OE2  O 44.971 -13.775 -17.686 1.00 . A A . 218 GLU OE2  1 1 
        7  6843 1 1 51 GLY C    C 48.858  -8.957 -15.418 1.00 . A A . 219 GLY C    1 1 
        7  6844 1 1 51 GLY CA   C 47.737  -9.769 -16.059 1.00 . A A . 219 GLY CA   1 1 
        7  6845 1 1 51 GLY H    H 47.471 -10.683 -14.175 1.00 . A A . 219 GLY H    1 1 
        7  6846 1 1 51 GLY HA2  H 48.154 -10.423 -16.803 1.00 . A A . 219 GLY HA2  1 1 
        7  6847 1 1 51 GLY HA3  H 47.034  -9.107 -16.533 1.00 . A A . 219 GLY HA3  1 1 
        7  6848 1 1 51 GLY N    N 47.057 -10.584 -15.061 1.00 . A A . 219 GLY N    1 1 
        7  6849 1 1 51 GLY O    O 48.969  -8.912 -14.186 1.00 . A A . 219 GLY O    1 1 
        7  6850 1 1 52 TYR C    C 50.310  -6.293 -15.076 1.00 . A A . 220 TYR C    1 1 
        7  6851 1 1 52 TYR CA   C 50.808  -7.559 -15.747 1.00 . A A . 220 TYR CA   1 1 
        7  6852 1 1 52 TYR CB   C 51.733  -7.183 -16.910 1.00 . A A . 220 TYR CB   1 1 
        7  6853 1 1 52 TYR CD1  C 53.009  -9.361 -16.888 1.00 . A A . 220 TYR CD1  1 1 
        7  6854 1 1 52 TYR CD2  C 51.881  -8.693 -18.930 1.00 . A A . 220 TYR CD2  1 1 
        7  6855 1 1 52 TYR CE1  C 53.458 -10.525 -17.519 1.00 . A A . 220 TYR CE1  1 1 
        7  6856 1 1 52 TYR CE2  C 52.330  -9.855 -19.560 1.00 . A A . 220 TYR CE2  1 1 
        7  6857 1 1 52 TYR CG   C 52.221  -8.443 -17.592 1.00 . A A . 220 TYR CG   1 1 
        7  6858 1 1 52 TYR CZ   C 53.120 -10.772 -18.856 1.00 . A A . 220 TYR CZ   1 1 
        7  6859 1 1 52 TYR H    H 49.583  -8.430 -17.217 1.00 . A A . 220 TYR H    1 1 
        7  6860 1 1 52 TYR HA   H 51.358  -8.142 -15.030 1.00 . A A . 220 TYR HA   1 1 
        7  6861 1 1 52 TYR HB2  H 51.185  -6.576 -17.623 1.00 . A A . 220 TYR HB2  1 1 
        7  6862 1 1 52 TYR HB3  H 52.576  -6.630 -16.530 1.00 . A A . 220 TYR HB3  1 1 
        7  6863 1 1 52 TYR HD1  H 53.273  -9.171 -15.858 1.00 . A A . 220 TYR HD1  1 1 
        7  6864 1 1 52 TYR HD2  H 51.274  -7.987 -19.476 1.00 . A A . 220 TYR HD2  1 1 
        7  6865 1 1 52 TYR HE1  H 54.067 -11.234 -16.975 1.00 . A A . 220 TYR HE1  1 1 
        7  6866 1 1 52 TYR HE2  H 52.067 -10.049 -20.589 1.00 . A A . 220 TYR HE2  1 1 
        7  6867 1 1 52 TYR HH   H 54.292 -12.269 -18.970 1.00 . A A . 220 TYR HH   1 1 
        7  6868 1 1 52 TYR N    N 49.694  -8.343 -16.247 1.00 . A A . 220 TYR N    1 1 
        7  6869 1 1 52 TYR O    O 49.367  -5.662 -15.542 1.00 . A A . 220 TYR O    1 1 
        7  6870 1 1 52 TYR OH   O 53.563 -11.915 -19.483 1.00 . A A . 220 TYR OH   1 1 
        7  6871 1 1 53 ALA C    C 51.770  -3.921 -12.818 1.00 . A A . 221 ALA C    1 1 
        7  6872 1 1 53 ALA CA   C 50.534  -4.727 -13.240 1.00 . A A . 221 ALA CA   1 1 
        7  6873 1 1 53 ALA CB   C 49.720  -5.094 -12.018 1.00 . A A . 221 ALA CB   1 1 
        7  6874 1 1 53 ALA H    H 51.672  -6.472 -13.620 1.00 . A A . 221 ALA H    1 1 
        7  6875 1 1 53 ALA HA   H 49.903  -4.140 -13.878 1.00 . A A . 221 ALA HA   1 1 
        7  6876 1 1 53 ALA HB1  H 50.255  -5.815 -11.425 1.00 . A A . 221 ALA HB1  1 1 
        7  6877 1 1 53 ALA HB2  H 48.779  -5.512 -12.343 1.00 . A A . 221 ALA HB2  1 1 
        7  6878 1 1 53 ALA HB3  H 49.537  -4.203 -11.436 1.00 . A A . 221 ALA HB3  1 1 
        7  6879 1 1 53 ALA N    N 50.938  -5.925 -13.965 1.00 . A A . 221 ALA N    1 1 
        7  6880 1 1 53 ALA O    O 52.596  -4.406 -12.043 1.00 . A A . 221 ALA O    1 1 
        7  6881 1 1 54 PRO C    C 53.404  -1.871 -11.474 1.00 . A A . 222 PRO C    1 1 
        7  6882 1 1 54 PRO CA   C 53.096  -1.855 -12.971 1.00 . A A . 222 PRO CA   1 1 
        7  6883 1 1 54 PRO CB   C 52.649  -0.454 -13.421 1.00 . A A . 222 PRO CB   1 1 
        7  6884 1 1 54 PRO CD   C 51.013  -2.028 -14.243 1.00 . A A . 222 PRO CD   1 1 
        7  6885 1 1 54 PRO CG   C 51.660  -0.682 -14.517 1.00 . A A . 222 PRO CG   1 1 
        7  6886 1 1 54 PRO HA   H 53.966  -2.160 -13.531 1.00 . A A . 222 PRO HA   1 1 
        7  6887 1 1 54 PRO HB2  H 52.180   0.067 -12.597 1.00 . A A . 222 PRO HB2  1 1 
        7  6888 1 1 54 PRO HB3  H 53.490   0.114 -13.789 1.00 . A A . 222 PRO HB3  1 1 
        7  6889 1 1 54 PRO HD2  H 50.043  -1.890 -13.785 1.00 . A A . 222 PRO HD2  1 1 
        7  6890 1 1 54 PRO HD3  H 50.927  -2.595 -15.159 1.00 . A A . 222 PRO HD3  1 1 
        7  6891 1 1 54 PRO HG2  H 50.904   0.099 -14.511 1.00 . A A . 222 PRO HG2  1 1 
        7  6892 1 1 54 PRO HG3  H 52.154  -0.704 -15.477 1.00 . A A . 222 PRO HG3  1 1 
        7  6893 1 1 54 PRO N    N 51.927  -2.710 -13.311 1.00 . A A . 222 PRO N    1 1 
        7  6894 1 1 54 PRO O    O 52.619  -1.375 -10.673 1.00 . A A . 222 PRO O    1 1 
        7  6895 1 1 55 SER C    C 55.213  -1.109  -9.154 1.00 . A A . 223 SER C    1 1 
        7  6896 1 1 55 SER CA   C 54.970  -2.509  -9.719 1.00 . A A . 223 SER CA   1 1 
        7  6897 1 1 55 SER CB   C 56.248  -3.329  -9.596 1.00 . A A . 223 SER CB   1 1 
        7  6898 1 1 55 SER H    H 55.131  -2.806 -11.814 1.00 . A A . 223 SER H    1 1 
        7  6899 1 1 55 SER HA   H 54.200  -2.985  -9.146 1.00 . A A . 223 SER HA   1 1 
        7  6900 1 1 55 SER HB2  H 56.536  -3.390  -8.560 1.00 . A A . 223 SER HB2  1 1 
        7  6901 1 1 55 SER HB3  H 56.072  -4.325  -9.983 1.00 . A A . 223 SER HB3  1 1 
        7  6902 1 1 55 SER HG   H 57.858  -2.245  -9.707 1.00 . A A . 223 SER HG   1 1 
        7  6903 1 1 55 SER N    N 54.553  -2.432 -11.119 1.00 . A A . 223 SER N    1 1 
        7  6904 1 1 55 SER O    O 55.290  -0.916  -7.942 1.00 . A A . 223 SER O    1 1 
        7  6905 1 1 55 SER OG   O 57.285  -2.695 -10.333 1.00 . A A . 223 SER OG   1 1 
        7  6906 1 1 56 SER C    C 54.262   1.901  -9.121 1.00 . A A . 224 SER C    1 1 
        7  6907 1 1 56 SER CA   C 55.541   1.246  -9.637 1.00 . A A . 224 SER CA   1 1 
        7  6908 1 1 56 SER CB   C 56.078   2.060 -10.804 1.00 . A A . 224 SER CB   1 1 
        7  6909 1 1 56 SER H    H 55.205  -0.374 -10.990 1.00 . A A . 224 SER H    1 1 
        7  6910 1 1 56 SER HA   H 56.273   1.255  -8.845 1.00 . A A . 224 SER HA   1 1 
        7  6911 1 1 56 SER HB2  H 57.116   1.823 -10.963 1.00 . A A . 224 SER HB2  1 1 
        7  6912 1 1 56 SER HB3  H 55.512   1.825 -11.696 1.00 . A A . 224 SER HB3  1 1 
        7  6913 1 1 56 SER HG   H 55.094   3.591 -10.107 1.00 . A A . 224 SER HG   1 1 
        7  6914 1 1 56 SER N    N 55.317  -0.141 -10.046 1.00 . A A . 224 SER N    1 1 
        7  6915 1 1 56 SER O    O 54.270   2.592  -8.102 1.00 . A A . 224 SER O    1 1 
        7  6916 1 1 56 SER OG   O 55.957   3.448 -10.504 1.00 . A A . 224 SER OG   1 1 
        7  6917 1 1 57 TYR C    C 51.214   1.473  -8.349 1.00 . A A . 225 TYR C    1 1 
        7  6918 1 1 57 TYR CA   C 51.883   2.274  -9.454 1.00 . A A . 225 TYR CA   1 1 
        7  6919 1 1 57 TYR CB   C 50.959   2.331 -10.673 1.00 . A A . 225 TYR CB   1 1 
        7  6920 1 1 57 TYR CD1  C 52.646   3.077 -12.393 1.00 . A A . 225 TYR CD1  1 1 
        7  6921 1 1 57 TYR CD2  C 50.814   4.566 -11.837 1.00 . A A . 225 TYR CD2  1 1 
        7  6922 1 1 57 TYR CE1  C 53.136   4.022 -13.307 1.00 . A A . 225 TYR CE1  1 1 
        7  6923 1 1 57 TYR CE2  C 51.303   5.509 -12.750 1.00 . A A . 225 TYR CE2  1 1 
        7  6924 1 1 57 TYR CG   C 51.484   3.350 -11.658 1.00 . A A . 225 TYR CG   1 1 
        7  6925 1 1 57 TYR CZ   C 52.462   5.237 -13.486 1.00 . A A . 225 TYR CZ   1 1 
        7  6926 1 1 57 TYR H    H 53.214   1.118 -10.636 1.00 . A A . 225 TYR H    1 1 
        7  6927 1 1 57 TYR HA   H 52.054   3.276  -9.100 1.00 . A A . 225 TYR HA   1 1 
        7  6928 1 1 57 TYR HB2  H 50.921   1.358 -11.143 1.00 . A A . 225 TYR HB2  1 1 
        7  6929 1 1 57 TYR HB3  H 49.966   2.615 -10.355 1.00 . A A . 225 TYR HB3  1 1 
        7  6930 1 1 57 TYR HD1  H 53.168   2.141 -12.251 1.00 . A A . 225 TYR HD1  1 1 
        7  6931 1 1 57 TYR HD2  H 49.918   4.775 -11.273 1.00 . A A . 225 TYR HD2  1 1 
        7  6932 1 1 57 TYR HE1  H 54.029   3.811 -13.875 1.00 . A A . 225 TYR HE1  1 1 
        7  6933 1 1 57 TYR HE2  H 50.785   6.449 -12.885 1.00 . A A . 225 TYR HE2  1 1 
        7  6934 1 1 57 TYR HH   H 53.742   5.810 -14.783 1.00 . A A . 225 TYR HH   1 1 
        7  6935 1 1 57 TYR N    N 53.163   1.680  -9.835 1.00 . A A . 225 TYR N    1 1 
        7  6936 1 1 57 TYR O    O 50.007   1.574  -8.135 1.00 . A A . 225 TYR O    1 1 
        7  6937 1 1 57 TYR OH   O 52.943   6.166 -14.386 1.00 . A A . 225 TYR OH   1 1 
        7  6938 1 1 58 LEU C    C 52.590  -0.381  -5.508 1.00 . A A . 226 LEU C    1 1 
        7  6939 1 1 58 LEU CA   C 51.493  -0.114  -6.532 1.00 . A A . 226 LEU CA   1 1 
        7  6940 1 1 58 LEU CB   C 50.932  -1.426  -7.058 1.00 . A A . 226 LEU CB   1 1 
        7  6941 1 1 58 LEU CD1  C 53.002  -2.891  -6.808 1.00 . A A . 226 LEU CD1  1 1 
        7  6942 1 1 58 LEU CD2  C 51.385  -3.232  -8.728 1.00 . A A . 226 LEU CD2  1 1 
        7  6943 1 1 58 LEU CG   C 52.037  -2.197  -7.801 1.00 . A A . 226 LEU CG   1 1 
        7  6944 1 1 58 LEU H    H 52.968   0.664  -7.837 1.00 . A A . 226 LEU H    1 1 
        7  6945 1 1 58 LEU HA   H 50.699   0.426  -6.056 1.00 . A A . 226 LEU HA   1 1 
        7  6946 1 1 58 LEU HB2  H 50.560  -2.015  -6.230 1.00 . A A . 226 LEU HB2  1 1 
        7  6947 1 1 58 LEU HB3  H 50.115  -1.217  -7.740 1.00 . A A . 226 LEU HB3  1 1 
        7  6948 1 1 58 LEU HD11 H 52.540  -3.000  -5.838 1.00 . A A . 226 LEU HD11 1 1 
        7  6949 1 1 58 LEU HD12 H 53.887  -2.293  -6.706 1.00 . A A . 226 LEU HD12 1 1 
        7  6950 1 1 58 LEU HD13 H 53.279  -3.862  -7.181 1.00 . A A . 226 LEU HD13 1 1 
        7  6951 1 1 58 LEU HD21 H 51.007  -2.738  -9.611 1.00 . A A . 226 LEU HD21 1 1 
        7  6952 1 1 58 LEU HD22 H 50.573  -3.709  -8.208 1.00 . A A . 226 LEU HD22 1 1 
        7  6953 1 1 58 LEU HD23 H 52.115  -3.975  -9.013 1.00 . A A . 226 LEU HD23 1 1 
        7  6954 1 1 58 LEU HG   H 52.603  -1.497  -8.398 1.00 . A A . 226 LEU HG   1 1 
        7  6955 1 1 58 LEU N    N 52.012   0.690  -7.633 1.00 . A A . 226 LEU N    1 1 
        7  6956 1 1 58 LEU O    O 53.767  -0.130  -5.766 1.00 . A A . 226 LEU O    1 1 
        7  6957 1 1 59 VAL C    C 52.830  -2.557  -2.646 1.00 . A A . 227 VAL C    1 1 
        7  6958 1 1 59 VAL CA   C 53.159  -1.215  -3.289 1.00 . A A . 227 VAL CA   1 1 
        7  6959 1 1 59 VAL CB   C 53.144  -0.117  -2.224 1.00 . A A . 227 VAL CB   1 1 
        7  6960 1 1 59 VAL CG1  C 53.814   1.142  -2.776 1.00 . A A . 227 VAL CG1  1 1 
        7  6961 1 1 59 VAL CG2  C 51.696   0.204  -1.851 1.00 . A A . 227 VAL CG2  1 1 
        7  6962 1 1 59 VAL H    H 51.240  -1.087  -4.215 1.00 . A A . 227 VAL H    1 1 
        7  6963 1 1 59 VAL HA   H 54.156  -1.271  -3.708 1.00 . A A . 227 VAL HA   1 1 
        7  6964 1 1 59 VAL HB   H 53.678  -0.456  -1.348 1.00 . A A . 227 VAL HB   1 1 
        7  6965 1 1 59 VAL HG11 H 53.801   1.916  -2.024 1.00 . A A . 227 VAL HG11 1 1 
        7  6966 1 1 59 VAL HG12 H 53.282   1.480  -3.653 1.00 . A A . 227 VAL HG12 1 1 
        7  6967 1 1 59 VAL HG13 H 54.837   0.915  -3.041 1.00 . A A . 227 VAL HG13 1 1 
        7  6968 1 1 59 VAL HG21 H 51.680   0.872  -1.003 1.00 . A A . 227 VAL HG21 1 1 
        7  6969 1 1 59 VAL HG22 H 51.177  -0.710  -1.600 1.00 . A A . 227 VAL HG22 1 1 
        7  6970 1 1 59 VAL HG23 H 51.204   0.676  -2.690 1.00 . A A . 227 VAL HG23 1 1 
        7  6971 1 1 59 VAL N    N 52.198  -0.901  -4.354 1.00 . A A . 227 VAL N    1 1 
        7  6972 1 1 59 VAL O    O 51.692  -3.019  -2.698 1.00 . A A . 227 VAL O    1 1 
        7  6973 1 1 60 GLU C    C 52.750  -4.302  -0.160 1.00 . A A . 228 GLU C    1 1 
        7  6974 1 1 60 GLU CA   C 53.644  -4.460  -1.378 1.00 . A A . 228 GLU CA   1 1 
        7  6975 1 1 60 GLU CB   C 54.993  -5.044  -0.950 1.00 . A A . 228 GLU CB   1 1 
        7  6976 1 1 60 GLU CD   C 57.137  -6.031  -1.776 1.00 . A A . 228 GLU CD   1 1 
        7  6977 1 1 60 GLU CG   C 55.758  -5.516  -2.183 1.00 . A A . 228 GLU CG   1 1 
        7  6978 1 1 60 GLU H    H 54.723  -2.751  -2.023 1.00 . A A . 228 GLU H    1 1 
        7  6979 1 1 60 GLU HA   H 53.171  -5.142  -2.074 1.00 . A A . 228 GLU HA   1 1 
        7  6980 1 1 60 GLU HB2  H 55.567  -4.281  -0.442 1.00 . A A . 228 GLU HB2  1 1 
        7  6981 1 1 60 GLU HB3  H 54.834  -5.878  -0.284 1.00 . A A . 228 GLU HB3  1 1 
        7  6982 1 1 60 GLU HG2  H 55.201  -6.315  -2.656 1.00 . A A . 228 GLU HG2  1 1 
        7  6983 1 1 60 GLU HG3  H 55.870  -4.694  -2.875 1.00 . A A . 228 GLU HG3  1 1 
        7  6984 1 1 60 GLU N    N 53.838  -3.171  -2.036 1.00 . A A . 228 GLU N    1 1 
        7  6985 1 1 60 GLU O    O 52.781  -3.277   0.516 1.00 . A A . 228 GLU O    1 1 
        7  6986 1 1 60 GLU OE1  O 57.416  -6.043  -0.588 1.00 . A A . 228 GLU OE1  1 1 
        7  6987 1 1 60 GLU OE2  O 57.894  -6.404  -2.658 1.00 . A A . 228 GLU OE2  1 1 
        7  6988 1 1 61 LYS C    C 51.540  -6.218   2.375 1.00 . A A . 229 LYS C    1 1 
        7  6989 1 1 61 LYS CA   C 51.036  -5.301   1.265 1.00 . A A . 229 LYS CA   1 1 
        7  6990 1 1 61 LYS CB   C 49.638  -5.742   0.833 1.00 . A A . 229 LYS CB   1 1 
        7  6991 1 1 61 LYS CD   C 47.235  -5.796   1.488 1.00 . A A . 229 LYS CD   1 1 
        7  6992 1 1 61 LYS CE   C 46.242  -5.549   2.627 1.00 . A A . 229 LYS CE   1 1 
        7  6993 1 1 61 LYS CG   C 48.650  -5.474   1.965 1.00 . A A . 229 LYS CG   1 1 
        7  6994 1 1 61 LYS H    H 51.974  -6.123  -0.465 1.00 . A A . 229 LYS H    1 1 
        7  6995 1 1 61 LYS HA   H 50.974  -4.292   1.654 1.00 . A A . 229 LYS HA   1 1 
        7  6996 1 1 61 LYS HB2  H 49.332  -5.194  -0.045 1.00 . A A . 229 LYS HB2  1 1 
        7  6997 1 1 61 LYS HB3  H 49.651  -6.797   0.614 1.00 . A A . 229 LYS HB3  1 1 
        7  6998 1 1 61 LYS HD2  H 46.986  -5.158   0.648 1.00 . A A . 229 LYS HD2  1 1 
        7  6999 1 1 61 LYS HD3  H 47.190  -6.827   1.180 1.00 . A A . 229 LYS HD3  1 1 
        7  7000 1 1 61 LYS HE2  H 46.484  -6.194   3.461 1.00 . A A . 229 LYS HE2  1 1 
        7  7001 1 1 61 LYS HE3  H 46.303  -4.516   2.940 1.00 . A A . 229 LYS HE3  1 1 
        7  7002 1 1 61 LYS HG2  H 48.896  -6.095   2.813 1.00 . A A . 229 LYS HG2  1 1 
        7  7003 1 1 61 LYS HG3  H 48.702  -4.434   2.250 1.00 . A A . 229 LYS HG3  1 1 
        7  7004 1 1 61 LYS HZ1  H 44.866  -6.705   1.574 1.00 . A A . 229 LYS HZ1  1 1 
        7  7005 1 1 61 LYS HZ2  H 44.506  -5.044   1.592 1.00 . A A . 229 LYS HZ2  1 1 
        7  7006 1 1 61 LYS HZ3  H 44.237  -5.991   2.978 1.00 . A A . 229 LYS HZ3  1 1 
        7  7007 1 1 61 LYS N    N 51.950  -5.330   0.115 1.00 . A A . 229 LYS N    1 1 
        7  7008 1 1 61 LYS NZ   N 44.859  -5.845   2.157 1.00 . A A . 229 LYS NZ   1 1 
        7  7009 1 1 61 LYS O    O 51.296  -5.968   3.555 1.00 . A A . 229 LYS O    1 1 
        7  7010 1 1 62 SER C    C 51.667  -8.772   3.843 1.00 . A A . 230 SER C    1 1 
        7  7011 1 1 62 SER CA   C 52.787  -8.218   2.956 1.00 . A A . 230 SER CA   1 1 
        7  7012 1 1 62 SER CB   C 53.857  -7.522   3.823 1.00 . A A . 230 SER CB   1 1 
        7  7013 1 1 62 SER H    H 52.421  -7.418   1.045 1.00 . A A . 230 SER H    1 1 
        7  7014 1 1 62 SER HA   H 53.243  -9.035   2.416 1.00 . A A . 230 SER HA   1 1 
        7  7015 1 1 62 SER HB2  H 53.602  -7.613   4.863 1.00 . A A . 230 SER HB2  1 1 
        7  7016 1 1 62 SER HB3  H 54.826  -7.978   3.655 1.00 . A A . 230 SER HB3  1 1 
        7  7017 1 1 62 SER HG   H 53.235  -5.692   4.007 1.00 . A A . 230 SER HG   1 1 
        7  7018 1 1 62 SER N    N 52.250  -7.273   1.991 1.00 . A A . 230 SER N    1 1 
        7  7019 1 1 62 SER O    O 50.584  -8.192   3.932 1.00 . A A . 230 SER O    1 1 
        7  7020 1 1 62 SER OG   O 53.906  -6.144   3.488 1.00 . A A . 230 SER OG   1 1 
        7  7021 1 1 63 PRO C    C 50.692  -9.656   6.675 1.00 . A A . 231 PRO C    1 1 
        7  7022 1 1 63 PRO CA   C 50.936 -10.502   5.425 1.00 . A A . 231 PRO CA   1 1 
        7  7023 1 1 63 PRO CB   C 51.583 -11.854   5.781 1.00 . A A . 231 PRO CB   1 1 
        7  7024 1 1 63 PRO CD   C 53.191 -10.624   4.455 1.00 . A A . 231 PRO CD   1 1 
        7  7025 1 1 63 PRO CG   C 53.052 -11.643   5.585 1.00 . A A . 231 PRO CG   1 1 
        7  7026 1 1 63 PRO HA   H 50.005 -10.670   4.909 1.00 . A A . 231 PRO HA   1 1 
        7  7027 1 1 63 PRO HB2  H 51.372 -12.120   6.813 1.00 . A A . 231 PRO HB2  1 1 
        7  7028 1 1 63 PRO HB3  H 51.227 -12.627   5.117 1.00 . A A . 231 PRO HB3  1 1 
        7  7029 1 1 63 PRO HD2  H 54.035  -9.973   4.635 1.00 . A A . 231 PRO HD2  1 1 
        7  7030 1 1 63 PRO HD3  H 53.287 -11.122   3.502 1.00 . A A . 231 PRO HD3  1 1 
        7  7031 1 1 63 PRO HG2  H 53.501 -11.259   6.493 1.00 . A A . 231 PRO HG2  1 1 
        7  7032 1 1 63 PRO HG3  H 53.532 -12.568   5.298 1.00 . A A . 231 PRO HG3  1 1 
        7  7033 1 1 63 PRO N    N 51.925  -9.867   4.508 1.00 . A A . 231 PRO N    1 1 
        7  7034 1 1 63 PRO O    O 51.600  -8.990   7.175 1.00 . A A . 231 PRO O    1 1 
        7  7035 1 1 64 ASN C    C 49.673  -7.524   8.296 1.00 . A A . 232 ASN C    1 1 
        7  7036 1 1 64 ASN CA   C 49.111  -8.940   8.372 1.00 . A A . 232 ASN CA   1 1 
        7  7037 1 1 64 ASN CB   C 49.660  -9.643   9.616 1.00 . A A . 232 ASN CB   1 1 
        7  7038 1 1 64 ASN CG   C 49.113  -8.976  10.873 1.00 . A A . 232 ASN CG   1 1 
        7  7039 1 1 64 ASN H    H 48.785 -10.250   6.740 1.00 . A A . 232 ASN H    1 1 
        7  7040 1 1 64 ASN HA   H 48.036  -8.886   8.448 1.00 . A A . 232 ASN HA   1 1 
        7  7041 1 1 64 ASN HB2  H 49.362 -10.682   9.603 1.00 . A A . 232 ASN HB2  1 1 
        7  7042 1 1 64 ASN HB3  H 50.739  -9.577   9.618 1.00 . A A . 232 ASN HB3  1 1 
        7  7043 1 1 64 ASN HD21 H 49.633 -10.471  12.072 1.00 . A A . 232 ASN HD21 1 1 
        7  7044 1 1 64 ASN HD22 H 48.861  -9.166  12.834 1.00 . A A . 232 ASN HD22 1 1 
        7  7045 1 1 64 ASN N    N 49.464  -9.697   7.177 1.00 . A A . 232 ASN N    1 1 
        7  7046 1 1 64 ASN ND2  N 49.211  -9.588  12.022 1.00 . A A . 232 ASN ND2  1 1 
        7  7047 1 1 64 ASN O    O 50.687  -7.276   8.927 1.00 . A A . 232 ASN O    1 1 
        7  7048 1 1 64 ASN OXT  O 49.085  -6.711   7.603 1.00 . A A . 232 ASN OXT  1 1 
        7  7049 1 1 64 ASN OD1  O 48.583  -7.866  10.809 1.00 . A A . 232 ASN OD1  1 1 
        8  7050 1 1  1 GLY C    C 58.580 -11.388   3.402 1.00 . A A . 169 GLY C    1 1 
        8  7051 1 1  1 GLY CA   C 58.385 -10.889   4.829 1.00 . A A . 169 GLY CA   1 1 
        8  7052 1 1  1 GLY H1   H 57.340 -12.209   6.057 1.00 . A A . 169 GLY H1   1 1 
        8  7053 1 1  1 GLY H2   H 58.910 -11.860   6.596 1.00 . A A . 169 GLY H2   1 1 
        8  7054 1 1  1 GLY H3   H 58.680 -12.902   5.275 1.00 . A A . 169 GLY H3   1 1 
        8  7055 1 1  1 GLY HA2  H 57.463 -10.329   4.894 1.00 . A A . 169 GLY HA2  1 1 
        8  7056 1 1  1 GLY HA3  H 59.213 -10.253   5.102 1.00 . A A . 169 GLY HA3  1 1 
        8  7057 1 1  1 GLY N    N 58.324 -12.053   5.759 1.00 . A A . 169 GLY N    1 1 
        8  7058 1 1  1 GLY O    O 59.417 -12.253   3.145 1.00 . A A . 169 GLY O    1 1 
        8  7059 1 1  2 SER C    C 57.885 -12.758   0.954 1.00 . A A . 170 SER C    1 1 
        8  7060 1 1  2 SER CA   C 57.893 -11.237   1.078 1.00 . A A . 170 SER CA   1 1 
        8  7061 1 1  2 SER CB   C 59.176 -10.680   0.460 1.00 . A A . 170 SER CB   1 1 
        8  7062 1 1  2 SER H    H 57.149 -10.154   2.740 1.00 . A A . 170 SER H    1 1 
        8  7063 1 1  2 SER HA   H 57.046 -10.837   0.542 1.00 . A A . 170 SER HA   1 1 
        8  7064 1 1  2 SER HB2  H 60.013 -10.898   1.102 1.00 . A A . 170 SER HB2  1 1 
        8  7065 1 1  2 SER HB3  H 59.338 -11.140  -0.506 1.00 . A A . 170 SER HB3  1 1 
        8  7066 1 1  2 SER HG   H 59.924  -8.913   0.137 1.00 . A A . 170 SER HG   1 1 
        8  7067 1 1  2 SER N    N 57.800 -10.839   2.477 1.00 . A A . 170 SER N    1 1 
        8  7068 1 1  2 SER O    O 58.863 -13.361   0.512 1.00 . A A . 170 SER O    1 1 
        8  7069 1 1  2 SER OG   O 59.051  -9.272   0.314 1.00 . A A . 170 SER OG   1 1 
        8  7070 1 1  3 PRO C    C 56.352 -15.345  -0.137 1.00 . A A . 171 PRO C    1 1 
        8  7071 1 1  3 PRO CA   C 56.659 -14.865   1.273 1.00 . A A . 171 PRO CA   1 1 
        8  7072 1 1  3 PRO CB   C 55.488 -15.152   2.224 1.00 . A A . 171 PRO CB   1 1 
        8  7073 1 1  3 PRO CD   C 55.590 -12.742   1.877 1.00 . A A . 171 PRO CD   1 1 
        8  7074 1 1  3 PRO CG   C 54.643 -13.912   2.187 1.00 . A A . 171 PRO CG   1 1 
        8  7075 1 1  3 PRO HA   H 57.552 -15.344   1.639 1.00 . A A . 171 PRO HA   1 1 
        8  7076 1 1  3 PRO HB2  H 54.914 -16.015   1.888 1.00 . A A . 171 PRO HB2  1 1 
        8  7077 1 1  3 PRO HB3  H 55.852 -15.323   3.227 1.00 . A A . 171 PRO HB3  1 1 
        8  7078 1 1  3 PRO HD2  H 55.150 -12.082   1.141 1.00 . A A . 171 PRO HD2  1 1 
        8  7079 1 1  3 PRO HD3  H 55.831 -12.198   2.778 1.00 . A A . 171 PRO HD3  1 1 
        8  7080 1 1  3 PRO HG2  H 53.887 -13.997   1.411 1.00 . A A . 171 PRO HG2  1 1 
        8  7081 1 1  3 PRO HG3  H 54.172 -13.754   3.144 1.00 . A A . 171 PRO HG3  1 1 
        8  7082 1 1  3 PRO N    N 56.800 -13.385   1.338 1.00 . A A . 171 PRO N    1 1 
        8  7083 1 1  3 PRO O    O 55.463 -16.163  -0.331 1.00 . A A . 171 PRO O    1 1 
        8  7084 1 1  4 GLU C    C 55.558 -14.714  -3.011 1.00 . A A . 172 GLU C    1 1 
        8  7085 1 1  4 GLU CA   C 56.904 -15.217  -2.505 1.00 . A A . 172 GLU CA   1 1 
        8  7086 1 1  4 GLU CB   C 56.962 -16.742  -2.648 1.00 . A A . 172 GLU CB   1 1 
        8  7087 1 1  4 GLU CD   C 58.293 -18.783  -2.076 1.00 . A A . 172 GLU CD   1 1 
        8  7088 1 1  4 GLU CG   C 58.221 -17.266  -1.960 1.00 . A A . 172 GLU CG   1 1 
        8  7089 1 1  4 GLU H    H 57.797 -14.180  -0.887 1.00 . A A . 172 GLU H    1 1 
        8  7090 1 1  4 GLU HA   H 57.692 -14.780  -3.104 1.00 . A A . 172 GLU HA   1 1 
        8  7091 1 1  4 GLU HB2  H 56.083 -17.192  -2.209 1.00 . A A . 172 GLU HB2  1 1 
        8  7092 1 1  4 GLU HB3  H 57.003 -16.999  -3.698 1.00 . A A . 172 GLU HB3  1 1 
        8  7093 1 1  4 GLU HG2  H 59.079 -16.832  -2.435 1.00 . A A . 172 GLU HG2  1 1 
        8  7094 1 1  4 GLU HG3  H 58.209 -16.989  -0.917 1.00 . A A . 172 GLU HG3  1 1 
        8  7095 1 1  4 GLU N    N 57.099 -14.831  -1.111 1.00 . A A . 172 GLU N    1 1 
        8  7096 1 1  4 GLU O    O 55.468 -14.120  -4.085 1.00 . A A . 172 GLU O    1 1 
        8  7097 1 1  4 GLU OE1  O 57.442 -19.347  -2.740 1.00 . A A . 172 GLU OE1  1 1 
        8  7098 1 1  4 GLU OE2  O 59.201 -19.360  -1.497 1.00 . A A . 172 GLU OE2  1 1 
        8  7099 1 1  5 GLU C    C 53.007 -13.078  -2.427 1.00 . A A . 173 GLU C    1 1 
        8  7100 1 1  5 GLU CA   C 53.179 -14.556  -2.609 1.00 . A A . 173 GLU CA   1 1 
        8  7101 1 1  5 GLU CB   C 52.137 -15.284  -1.759 1.00 . A A . 173 GLU CB   1 1 
        8  7102 1 1  5 GLU CD   C 51.357 -17.533  -0.986 1.00 . A A . 173 GLU CD   1 1 
        8  7103 1 1  5 GLU CG   C 52.475 -16.774  -1.701 1.00 . A A . 173 GLU CG   1 1 
        8  7104 1 1  5 GLU H    H 54.641 -15.454  -1.401 1.00 . A A . 173 GLU H    1 1 
        8  7105 1 1  5 GLU HA   H 53.012 -14.774  -3.661 1.00 . A A . 173 GLU HA   1 1 
        8  7106 1 1  5 GLU HB2  H 52.142 -14.875  -0.758 1.00 . A A . 173 GLU HB2  1 1 
        8  7107 1 1  5 GLU HB3  H 51.156 -15.155  -2.199 1.00 . A A . 173 GLU HB3  1 1 
        8  7108 1 1  5 GLU HG2  H 52.598 -17.156  -2.703 1.00 . A A . 173 GLU HG2  1 1 
        8  7109 1 1  5 GLU HG3  H 53.401 -16.903  -1.154 1.00 . A A . 173 GLU HG3  1 1 
        8  7110 1 1  5 GLU N    N 54.512 -14.971  -2.235 1.00 . A A . 173 GLU N    1 1 
        8  7111 1 1  5 GLU O    O 53.010 -12.359  -3.393 1.00 . A A . 173 GLU O    1 1 
        8  7112 1 1  5 GLU OE1  O 50.368 -16.906  -0.638 1.00 . A A . 173 GLU OE1  1 1 
        8  7113 1 1  5 GLU OE2  O 51.508 -18.728  -0.794 1.00 . A A . 173 GLU OE2  1 1 
        8  7114 1 1  6 THR C    C 51.552 -10.610  -1.780 1.00 . A A . 174 THR C    1 1 
        8  7115 1 1  6 THR CA   C 52.675 -11.198  -0.917 1.00 . A A . 174 THR CA   1 1 
        8  7116 1 1  6 THR CB   C 53.993 -10.424  -1.180 1.00 . A A . 174 THR CB   1 1 
        8  7117 1 1  6 THR CG2  C 53.876  -9.484  -2.403 1.00 . A A . 174 THR CG2  1 1 
        8  7118 1 1  6 THR H    H 52.894 -13.239  -0.417 1.00 . A A . 174 THR H    1 1 
        8  7119 1 1  6 THR HA   H 52.412 -11.089   0.130 1.00 . A A . 174 THR HA   1 1 
        8  7120 1 1  6 THR HB   H 54.768 -11.129  -1.365 1.00 . A A . 174 THR HB   1 1 
        8  7121 1 1  6 THR HG1  H 53.878  -8.813  -0.104 1.00 . A A . 174 THR HG1  1 1 
        8  7122 1 1  6 THR HG21 H 53.162  -8.698  -2.194 1.00 . A A . 174 THR HG21 1 1 
        8  7123 1 1  6 THR HG22 H 53.542 -10.050  -3.269 1.00 . A A . 174 THR HG22 1 1 
        8  7124 1 1  6 THR HG23 H 54.839  -9.046  -2.614 1.00 . A A . 174 THR HG23 1 1 
        8  7125 1 1  6 THR N    N 52.864 -12.624  -1.185 1.00 . A A . 174 THR N    1 1 
        8  7126 1 1  6 THR O    O 51.250 -11.102  -2.865 1.00 . A A . 174 THR O    1 1 
        8  7127 1 1  6 THR OG1  O 54.334  -9.653  -0.043 1.00 . A A . 174 THR OG1  1 1 
        8  7128 1 1  7 LEU C    C 50.326  -7.432  -2.333 1.00 . A A . 175 LEU C    1 1 
        8  7129 1 1  7 LEU CA   C 49.903  -8.857  -2.054 1.00 . A A . 175 LEU CA   1 1 
        8  7130 1 1  7 LEU CB   C 48.590  -8.872  -1.288 1.00 . A A . 175 LEU CB   1 1 
        8  7131 1 1  7 LEU CD1  C 48.698 -10.713   0.441 1.00 . A A . 175 LEU CD1  1 1 
        8  7132 1 1  7 LEU CD2  C 46.665 -10.473  -1.029 1.00 . A A . 175 LEU CD2  1 1 
        8  7133 1 1  7 LEU CG   C 48.196 -10.335  -0.963 1.00 . A A . 175 LEU CG   1 1 
        8  7134 1 1  7 LEU H    H 51.226  -9.187  -0.422 1.00 . A A . 175 LEU H    1 1 
        8  7135 1 1  7 LEU HA   H 49.747  -9.357  -3.001 1.00 . A A . 175 LEU HA   1 1 
        8  7136 1 1  7 LEU HB2  H 48.697  -8.301  -0.376 1.00 . A A . 175 LEU HB2  1 1 
        8  7137 1 1  7 LEU HB3  H 47.827  -8.418  -1.910 1.00 . A A . 175 LEU HB3  1 1 
        8  7138 1 1  7 LEU HD11 H 49.726 -10.398   0.553 1.00 . A A . 175 LEU HD11 1 1 
        8  7139 1 1  7 LEU HD12 H 48.636 -11.782   0.576 1.00 . A A . 175 LEU HD12 1 1 
        8  7140 1 1  7 LEU HD13 H 48.091 -10.220   1.187 1.00 . A A . 175 LEU HD13 1 1 
        8  7141 1 1  7 LEU HD21 H 46.202  -9.599  -0.595 1.00 . A A . 175 LEU HD21 1 1 
        8  7142 1 1  7 LEU HD22 H 46.353 -11.351  -0.484 1.00 . A A . 175 LEU HD22 1 1 
        8  7143 1 1  7 LEU HD23 H 46.360 -10.563  -2.062 1.00 . A A . 175 LEU HD23 1 1 
        8  7144 1 1  7 LEU HG   H 48.639 -11.010  -1.688 1.00 . A A . 175 LEU HG   1 1 
        8  7145 1 1  7 LEU N    N 50.952  -9.536  -1.297 1.00 . A A . 175 LEU N    1 1 
        8  7146 1 1  7 LEU O    O 51.181  -6.881  -1.640 1.00 . A A . 175 LEU O    1 1 
        8  7147 1 1  8 VAL C    C 48.809  -4.593  -3.731 1.00 . A A . 176 VAL C    1 1 
        8  7148 1 1  8 VAL CA   C 50.057  -5.463  -3.746 1.00 . A A . 176 VAL CA   1 1 
        8  7149 1 1  8 VAL CB   C 50.653  -5.448  -5.148 1.00 . A A . 176 VAL CB   1 1 
        8  7150 1 1  8 VAL CG1  C 51.947  -6.256  -5.161 1.00 . A A . 176 VAL CG1  1 1 
        8  7151 1 1  8 VAL CG2  C 49.671  -6.065  -6.142 1.00 . A A . 176 VAL CG2  1 1 
        8  7152 1 1  8 VAL H    H 49.062  -7.335  -3.874 1.00 . A A . 176 VAL H    1 1 
        8  7153 1 1  8 VAL HA   H 50.784  -5.048  -3.058 1.00 . A A . 176 VAL HA   1 1 
        8  7154 1 1  8 VAL HB   H 50.861  -4.431  -5.439 1.00 . A A . 176 VAL HB   1 1 
        8  7155 1 1  8 VAL HG11 H 52.406  -6.177  -6.132 1.00 . A A . 176 VAL HG11 1 1 
        8  7156 1 1  8 VAL HG12 H 51.728  -7.293  -4.950 1.00 . A A . 176 VAL HG12 1 1 
        8  7157 1 1  8 VAL HG13 H 52.619  -5.870  -4.410 1.00 . A A . 176 VAL HG13 1 1 
        8  7158 1 1  8 VAL HG21 H 50.148  -6.148  -7.107 1.00 . A A . 176 VAL HG21 1 1 
        8  7159 1 1  8 VAL HG22 H 48.799  -5.435  -6.222 1.00 . A A . 176 VAL HG22 1 1 
        8  7160 1 1  8 VAL HG23 H 49.378  -7.047  -5.800 1.00 . A A . 176 VAL HG23 1 1 
        8  7161 1 1  8 VAL N    N 49.731  -6.837  -3.359 1.00 . A A . 176 VAL N    1 1 
        8  7162 1 1  8 VAL O    O 47.690  -5.097  -3.811 1.00 . A A . 176 VAL O    1 1 
        8  7163 1 1  9 ILE C    C 48.083  -1.270  -4.656 1.00 . A A . 177 ILE C    1 1 
        8  7164 1 1  9 ILE CA   C 47.897  -2.334  -3.585 1.00 . A A . 177 ILE CA   1 1 
        8  7165 1 1  9 ILE CB   C 47.810  -1.672  -2.209 1.00 . A A . 177 ILE CB   1 1 
        8  7166 1 1  9 ILE CD1  C 47.468  -2.111   0.241 1.00 . A A . 177 ILE CD1  1 1 
        8  7167 1 1  9 ILE CG1  C 47.713  -2.758  -1.129 1.00 . A A . 177 ILE CG1  1 1 
        8  7168 1 1  9 ILE CG2  C 46.562  -0.782  -2.139 1.00 . A A . 177 ILE CG2  1 1 
        8  7169 1 1  9 ILE H    H 49.928  -2.944  -3.543 1.00 . A A . 177 ILE H    1 1 
        8  7170 1 1  9 ILE HA   H 46.968  -2.852  -3.779 1.00 . A A . 177 ILE HA   1 1 
        8  7171 1 1  9 ILE HB   H 48.696  -1.071  -2.044 1.00 . A A . 177 ILE HB   1 1 
        8  7172 1 1  9 ILE HD11 H 47.875  -2.743   1.015 1.00 . A A . 177 ILE HD11 1 1 
        8  7173 1 1  9 ILE HD12 H 46.406  -1.997   0.395 1.00 . A A . 177 ILE HD12 1 1 
        8  7174 1 1  9 ILE HD13 H 47.945  -1.140   0.283 1.00 . A A . 177 ILE HD13 1 1 
        8  7175 1 1  9 ILE HG12 H 46.894  -3.424  -1.364 1.00 . A A . 177 ILE HG12 1 1 
        8  7176 1 1  9 ILE HG13 H 48.638  -3.321  -1.101 1.00 . A A . 177 ILE HG13 1 1 
        8  7177 1 1  9 ILE HG21 H 46.506  -0.145  -3.008 1.00 . A A . 177 ILE HG21 1 1 
        8  7178 1 1  9 ILE HG22 H 46.608  -0.170  -1.251 1.00 . A A . 177 ILE HG22 1 1 
        8  7179 1 1  9 ILE HG23 H 45.683  -1.407  -2.095 1.00 . A A . 177 ILE HG23 1 1 
        8  7180 1 1  9 ILE N    N 49.012  -3.280  -3.618 1.00 . A A . 177 ILE N    1 1 
        8  7181 1 1  9 ILE O    O 49.157  -0.677  -4.780 1.00 . A A . 177 ILE O    1 1 
        8  7182 1 1 10 ALA C    C 46.957   1.370  -5.925 1.00 . A A . 178 ALA C    1 1 
        8  7183 1 1 10 ALA CA   C 47.072  -0.046  -6.494 1.00 . A A . 178 ALA CA   1 1 
        8  7184 1 1 10 ALA CB   C 45.932  -0.299  -7.498 1.00 . A A . 178 ALA CB   1 1 
        8  7185 1 1 10 ALA H    H 46.206  -1.559  -5.275 1.00 . A A . 178 ALA H    1 1 
        8  7186 1 1 10 ALA HA   H 48.020  -0.134  -7.007 1.00 . A A . 178 ALA HA   1 1 
        8  7187 1 1 10 ALA HB1  H 45.127   0.405  -7.335 1.00 . A A . 178 ALA HB1  1 1 
        8  7188 1 1 10 ALA HB2  H 45.557  -1.302  -7.365 1.00 . A A . 178 ALA HB2  1 1 
        8  7189 1 1 10 ALA HB3  H 46.305  -0.186  -8.508 1.00 . A A . 178 ALA HB3  1 1 
        8  7190 1 1 10 ALA N    N 47.026  -1.040  -5.427 1.00 . A A . 178 ALA N    1 1 
        8  7191 1 1 10 ALA O    O 45.930   1.743  -5.360 1.00 . A A . 178 ALA O    1 1 
        8  7192 1 1 11 LEU C    C 46.959   4.348  -6.337 1.00 . A A . 179 LEU C    1 1 
        8  7193 1 1 11 LEU CA   C 48.012   3.526  -5.611 1.00 . A A . 179 LEU CA   1 1 
        8  7194 1 1 11 LEU CB   C 49.391   4.153  -5.819 1.00 . A A . 179 LEU CB   1 1 
        8  7195 1 1 11 LEU CD1  C 51.819   3.927  -5.264 1.00 . A A . 179 LEU CD1  1 1 
        8  7196 1 1 11 LEU CD2  C 50.114   3.836  -3.413 1.00 . A A . 179 LEU CD2  1 1 
        8  7197 1 1 11 LEU CG   C 50.405   3.473  -4.890 1.00 . A A . 179 LEU CG   1 1 
        8  7198 1 1 11 LEU H    H 48.800   1.809  -6.564 1.00 . A A . 179 LEU H    1 1 
        8  7199 1 1 11 LEU HA   H 47.782   3.529  -4.559 1.00 . A A . 179 LEU HA   1 1 
        8  7200 1 1 11 LEU HB2  H 49.694   4.013  -6.850 1.00 . A A . 179 LEU HB2  1 1 
        8  7201 1 1 11 LEU HB3  H 49.345   5.209  -5.597 1.00 . A A . 179 LEU HB3  1 1 
        8  7202 1 1 11 LEU HD11 H 52.089   3.514  -6.226 1.00 . A A . 179 LEU HD11 1 1 
        8  7203 1 1 11 LEU HD12 H 52.517   3.580  -4.517 1.00 . A A . 179 LEU HD12 1 1 
        8  7204 1 1 11 LEU HD13 H 51.850   5.005  -5.313 1.00 . A A . 179 LEU HD13 1 1 
        8  7205 1 1 11 LEU HD21 H 51.028   3.779  -2.836 1.00 . A A . 179 LEU HD21 1 1 
        8  7206 1 1 11 LEU HD22 H 49.402   3.136  -3.005 1.00 . A A . 179 LEU HD22 1 1 
        8  7207 1 1 11 LEU HD23 H 49.712   4.838  -3.348 1.00 . A A . 179 LEU HD23 1 1 
        8  7208 1 1 11 LEU HG   H 50.334   2.403  -5.014 1.00 . A A . 179 LEU HG   1 1 
        8  7209 1 1 11 LEU N    N 48.012   2.154  -6.095 1.00 . A A . 179 LEU N    1 1 
        8  7210 1 1 11 LEU O    O 46.270   5.164  -5.730 1.00 . A A . 179 LEU O    1 1 
        8  7211 1 1 12 TYR C    C 45.145   3.915  -9.403 1.00 . A A . 180 TYR C    1 1 
        8  7212 1 1 12 TYR CA   C 45.873   4.865  -8.462 1.00 . A A . 180 TYR CA   1 1 
        8  7213 1 1 12 TYR CB   C 46.585   5.947  -9.274 1.00 . A A . 180 TYR CB   1 1 
        8  7214 1 1 12 TYR CD1  C 47.143   7.484  -7.352 1.00 . A A . 180 TYR CD1  1 1 
        8  7215 1 1 12 TYR CD2  C 48.961   6.500  -8.622 1.00 . A A . 180 TYR CD2  1 1 
        8  7216 1 1 12 TYR CE1  C 48.073   8.146  -6.539 1.00 . A A . 180 TYR CE1  1 1 
        8  7217 1 1 12 TYR CE2  C 49.888   7.162  -7.810 1.00 . A A . 180 TYR CE2  1 1 
        8  7218 1 1 12 TYR CG   C 47.587   6.661  -8.395 1.00 . A A . 180 TYR CG   1 1 
        8  7219 1 1 12 TYR CZ   C 49.444   7.985  -6.767 1.00 . A A . 180 TYR CZ   1 1 
        8  7220 1 1 12 TYR H    H 47.428   3.468  -8.073 1.00 . A A . 180 TYR H    1 1 
        8  7221 1 1 12 TYR HA   H 45.144   5.339  -7.818 1.00 . A A . 180 TYR HA   1 1 
        8  7222 1 1 12 TYR HB2  H 47.095   5.492 -10.114 1.00 . A A . 180 TYR HB2  1 1 
        8  7223 1 1 12 TYR HB3  H 45.856   6.658  -9.636 1.00 . A A . 180 TYR HB3  1 1 
        8  7224 1 1 12 TYR HD1  H 46.086   7.608  -7.174 1.00 . A A . 180 TYR HD1  1 1 
        8  7225 1 1 12 TYR HD2  H 49.305   5.867  -9.426 1.00 . A A . 180 TYR HD2  1 1 
        8  7226 1 1 12 TYR HE1  H 47.731   8.780  -5.734 1.00 . A A . 180 TYR HE1  1 1 
        8  7227 1 1 12 TYR HE2  H 50.946   7.038  -7.988 1.00 . A A . 180 TYR HE2  1 1 
        8  7228 1 1 12 TYR HH   H 50.541   9.493  -6.361 1.00 . A A . 180 TYR HH   1 1 
        8  7229 1 1 12 TYR N    N 46.845   4.132  -7.645 1.00 . A A . 180 TYR N    1 1 
        8  7230 1 1 12 TYR O    O 45.585   2.786  -9.625 1.00 . A A . 180 TYR O    1 1 
        8  7231 1 1 12 TYR OH   O 50.359   8.636  -5.967 1.00 . A A . 180 TYR OH   1 1 
        8  7232 1 1 13 ASP C    C 43.995   3.344 -12.162 1.00 . A A . 181 ASP C    1 1 
        8  7233 1 1 13 ASP CA   C 43.239   3.555 -10.858 1.00 . A A . 181 ASP CA   1 1 
        8  7234 1 1 13 ASP CB   C 41.903   4.239 -11.153 1.00 . A A . 181 ASP CB   1 1 
        8  7235 1 1 13 ASP CG   C 41.017   4.200  -9.915 1.00 . A A . 181 ASP CG   1 1 
        8  7236 1 1 13 ASP H    H 43.722   5.283  -9.731 1.00 . A A . 181 ASP H    1 1 
        8  7237 1 1 13 ASP HA   H 43.048   2.596 -10.398 1.00 . A A . 181 ASP HA   1 1 
        8  7238 1 1 13 ASP HB2  H 42.081   5.268 -11.435 1.00 . A A . 181 ASP HB2  1 1 
        8  7239 1 1 13 ASP HB3  H 41.406   3.726 -11.964 1.00 . A A . 181 ASP HB3  1 1 
        8  7240 1 1 13 ASP N    N 44.025   4.376  -9.947 1.00 . A A . 181 ASP N    1 1 
        8  7241 1 1 13 ASP O    O 44.000   4.213 -13.034 1.00 . A A . 181 ASP O    1 1 
        8  7242 1 1 13 ASP OD1  O 41.314   3.423  -9.026 1.00 . A A . 181 ASP OD1  1 1 
        8  7243 1 1 13 ASP OD2  O 40.052   4.947  -9.875 1.00 . A A . 181 ASP OD2  1 1 
        8  7244 1 1 14 TYR C    C 44.547   1.046 -14.456 1.00 . A A . 182 TYR C    1 1 
        8  7245 1 1 14 TYR CA   C 45.396   1.868 -13.500 1.00 . A A . 182 TYR CA   1 1 
        8  7246 1 1 14 TYR CB   C 46.655   1.083 -13.131 1.00 . A A . 182 TYR CB   1 1 
        8  7247 1 1 14 TYR CD1  C 48.150   1.956 -14.957 1.00 . A A . 182 TYR CD1  1 1 
        8  7248 1 1 14 TYR CD2  C 47.621  -0.410 -14.924 1.00 . A A . 182 TYR CD2  1 1 
        8  7249 1 1 14 TYR CE1  C 48.933   1.765 -16.102 1.00 . A A . 182 TYR CE1  1 1 
        8  7250 1 1 14 TYR CE2  C 48.403  -0.602 -16.068 1.00 . A A . 182 TYR CE2  1 1 
        8  7251 1 1 14 TYR CG   C 47.496   0.870 -14.367 1.00 . A A . 182 TYR CG   1 1 
        8  7252 1 1 14 TYR CZ   C 49.058   0.486 -16.659 1.00 . A A . 182 TYR CZ   1 1 
        8  7253 1 1 14 TYR H    H 44.594   1.523 -11.562 1.00 . A A . 182 TYR H    1 1 
        8  7254 1 1 14 TYR HA   H 45.690   2.786 -13.993 1.00 . A A . 182 TYR HA   1 1 
        8  7255 1 1 14 TYR HB2  H 47.222   1.637 -12.398 1.00 . A A . 182 TYR HB2  1 1 
        8  7256 1 1 14 TYR HB3  H 46.372   0.127 -12.721 1.00 . A A . 182 TYR HB3  1 1 
        8  7257 1 1 14 TYR HD1  H 48.054   2.944 -14.529 1.00 . A A . 182 TYR HD1  1 1 
        8  7258 1 1 14 TYR HD2  H 47.115  -1.249 -14.469 1.00 . A A . 182 TYR HD2  1 1 
        8  7259 1 1 14 TYR HE1  H 49.437   2.603 -16.559 1.00 . A A . 182 TYR HE1  1 1 
        8  7260 1 1 14 TYR HE2  H 48.500  -1.589 -16.494 1.00 . A A . 182 TYR HE2  1 1 
        8  7261 1 1 14 TYR HH   H 49.242   0.284 -18.547 1.00 . A A . 182 TYR HH   1 1 
        8  7262 1 1 14 TYR N    N 44.635   2.183 -12.292 1.00 . A A . 182 TYR N    1 1 
        8  7263 1 1 14 TYR O    O 43.959   0.041 -14.062 1.00 . A A . 182 TYR O    1 1 
        8  7264 1 1 14 TYR OH   O 49.828   0.296 -17.788 1.00 . A A . 182 TYR OH   1 1 
        8  7265 1 1 15 GLN C    C 44.554   0.580 -17.984 1.00 . A A . 183 GLN C    1 1 
        8  7266 1 1 15 GLN CA   C 43.714   0.769 -16.726 1.00 . A A . 183 GLN CA   1 1 
        8  7267 1 1 15 GLN CB   C 42.443   1.567 -17.061 1.00 . A A . 183 GLN CB   1 1 
        8  7268 1 1 15 GLN CD   C 41.516  -0.498 -18.149 1.00 . A A . 183 GLN CD   1 1 
        8  7269 1 1 15 GLN CG   C 41.776   0.999 -18.320 1.00 . A A . 183 GLN CG   1 1 
        8  7270 1 1 15 GLN H    H 44.974   2.282 -15.974 1.00 . A A . 183 GLN H    1 1 
        8  7271 1 1 15 GLN HA   H 43.428  -0.201 -16.346 1.00 . A A . 183 GLN HA   1 1 
        8  7272 1 1 15 GLN HB2  H 41.754   1.502 -16.233 1.00 . A A . 183 GLN HB2  1 1 
        8  7273 1 1 15 GLN HB3  H 42.704   2.604 -17.231 1.00 . A A . 183 GLN HB3  1 1 
        8  7274 1 1 15 GLN HE21 H 39.550  -0.288 -18.032 1.00 . A A . 183 GLN HE21 1 1 
        8  7275 1 1 15 GLN HE22 H 40.126  -1.885 -17.904 1.00 . A A . 183 GLN HE22 1 1 
        8  7276 1 1 15 GLN HG2  H 40.839   1.508 -18.485 1.00 . A A . 183 GLN HG2  1 1 
        8  7277 1 1 15 GLN HG3  H 42.419   1.156 -19.173 1.00 . A A . 183 GLN HG3  1 1 
        8  7278 1 1 15 GLN N    N 44.487   1.476 -15.716 1.00 . A A . 183 GLN N    1 1 
        8  7279 1 1 15 GLN NE2  N 40.297  -0.924 -18.019 1.00 . A A . 183 GLN NE2  1 1 
        8  7280 1 1 15 GLN O    O 45.003   1.553 -18.589 1.00 . A A . 183 GLN O    1 1 
        8  7281 1 1 15 GLN OE1  O 42.447  -1.300 -18.131 1.00 . A A . 183 GLN OE1  1 1 
        8  7282 1 1 16 THR C    C 44.635  -1.784 -20.563 1.00 . A A . 184 THR C    1 1 
        8  7283 1 1 16 THR CA   C 45.500  -0.992 -19.587 1.00 . A A . 184 THR CA   1 1 
        8  7284 1 1 16 THR CB   C 46.743  -1.803 -19.211 1.00 . A A . 184 THR CB   1 1 
        8  7285 1 1 16 THR CG2  C 47.349  -2.428 -20.462 1.00 . A A . 184 THR CG2  1 1 
        8  7286 1 1 16 THR H    H 44.340  -1.407 -17.867 1.00 . A A . 184 THR H    1 1 
        8  7287 1 1 16 THR HA   H 45.821  -0.079 -20.071 1.00 . A A . 184 THR HA   1 1 
        8  7288 1 1 16 THR HB   H 46.467  -2.585 -18.523 1.00 . A A . 184 THR HB   1 1 
        8  7289 1 1 16 THR HG1  H 48.424  -1.486 -18.297 1.00 . A A . 184 THR HG1  1 1 
        8  7290 1 1 16 THR HG21 H 46.752  -3.279 -20.749 1.00 . A A . 184 THR HG21 1 1 
        8  7291 1 1 16 THR HG22 H 48.358  -2.742 -20.255 1.00 . A A . 184 THR HG22 1 1 
        8  7292 1 1 16 THR HG23 H 47.349  -1.703 -21.262 1.00 . A A . 184 THR HG23 1 1 
        8  7293 1 1 16 THR N    N 44.737  -0.674 -18.385 1.00 . A A . 184 THR N    1 1 
        8  7294 1 1 16 THR O    O 43.775  -2.565 -20.158 1.00 . A A . 184 THR O    1 1 
        8  7295 1 1 16 THR OG1  O 47.691  -0.946 -18.597 1.00 . A A . 184 THR OG1  1 1 
        8  7296 1 1 17 ASN C    C 45.022  -3.303 -23.575 1.00 . A A . 185 ASN C    1 1 
        8  7297 1 1 17 ASN CA   C 44.133  -2.273 -22.900 1.00 . A A . 185 ASN CA   1 1 
        8  7298 1 1 17 ASN CB   C 43.634  -1.274 -23.941 1.00 . A A . 185 ASN CB   1 1 
        8  7299 1 1 17 ASN CG   C 42.536  -0.408 -23.335 1.00 . A A . 185 ASN CG   1 1 
        8  7300 1 1 17 ASN H    H 45.585  -0.944 -22.111 1.00 . A A . 185 ASN H    1 1 
        8  7301 1 1 17 ASN HA   H 43.279  -2.780 -22.468 1.00 . A A . 185 ASN HA   1 1 
        8  7302 1 1 17 ASN HB2  H 44.456  -0.647 -24.259 1.00 . A A . 185 ASN HB2  1 1 
        8  7303 1 1 17 ASN HB3  H 43.239  -1.812 -24.791 1.00 . A A . 185 ASN HB3  1 1 
        8  7304 1 1 17 ASN HD21 H 42.760   1.052 -24.660 1.00 . A A . 185 ASN HD21 1 1 
        8  7305 1 1 17 ASN HD22 H 41.555   1.310 -23.486 1.00 . A A . 185 ASN HD22 1 1 
        8  7306 1 1 17 ASN N    N 44.881  -1.577 -21.855 1.00 . A A . 185 ASN N    1 1 
        8  7307 1 1 17 ASN ND2  N 42.260   0.747 -23.872 1.00 . A A . 185 ASN ND2  1 1 
        8  7308 1 1 17 ASN O    O 45.438  -3.123 -24.720 1.00 . A A . 185 ASN O    1 1 
        8  7309 1 1 17 ASN OD1  O 41.919  -0.795 -22.343 1.00 . A A . 185 ASN OD1  1 1 
        8  7310 1 1 18 ASP C    C 45.544  -6.838 -23.076 1.00 . A A . 186 ASP C    1 1 
        8  7311 1 1 18 ASP CA   C 46.135  -5.464 -23.410 1.00 . A A . 186 ASP CA   1 1 
        8  7312 1 1 18 ASP CB   C 47.564  -5.369 -22.864 1.00 . A A . 186 ASP CB   1 1 
        8  7313 1 1 18 ASP CG   C 48.304  -4.229 -23.551 1.00 . A A . 186 ASP CG   1 1 
        8  7314 1 1 18 ASP H    H 44.927  -4.491 -21.962 1.00 . A A . 186 ASP H    1 1 
        8  7315 1 1 18 ASP HA   H 46.172  -5.345 -24.471 1.00 . A A . 186 ASP HA   1 1 
        8  7316 1 1 18 ASP HB2  H 47.531  -5.186 -21.808 1.00 . A A . 186 ASP HB2  1 1 
        8  7317 1 1 18 ASP HB3  H 48.087  -6.297 -23.052 1.00 . A A . 186 ASP HB3  1 1 
        8  7318 1 1 18 ASP N    N 45.300  -4.396 -22.862 1.00 . A A . 186 ASP N    1 1 
        8  7319 1 1 18 ASP O    O 44.889  -7.009 -22.046 1.00 . A A . 186 ASP O    1 1 
        8  7320 1 1 18 ASP OD1  O 47.903  -3.093 -23.364 1.00 . A A . 186 ASP OD1  1 1 
        8  7321 1 1 18 ASP OD2  O 49.255  -4.509 -24.262 1.00 . A A . 186 ASP OD2  1 1 
        8  7322 1 1 19 PRO C    C 45.352  -9.631 -22.245 1.00 . A A . 187 PRO C    1 1 
        8  7323 1 1 19 PRO CA   C 45.234  -9.189 -23.702 1.00 . A A . 187 PRO CA   1 1 
        8  7324 1 1 19 PRO CB   C 46.126 -10.049 -24.608 1.00 . A A . 187 PRO CB   1 1 
        8  7325 1 1 19 PRO CD   C 46.493  -7.717 -25.193 1.00 . A A . 187 PRO CD   1 1 
        8  7326 1 1 19 PRO CG   C 46.612  -9.151 -25.705 1.00 . A A . 187 PRO CG   1 1 
        8  7327 1 1 19 PRO HA   H 44.214  -9.261 -24.033 1.00 . A A . 187 PRO HA   1 1 
        8  7328 1 1 19 PRO HB2  H 46.959 -10.437 -24.043 1.00 . A A . 187 PRO HB2  1 1 
        8  7329 1 1 19 PRO HB3  H 45.553 -10.860 -25.026 1.00 . A A . 187 PRO HB3  1 1 
        8  7330 1 1 19 PRO HD2  H 47.467  -7.285 -25.031 1.00 . A A . 187 PRO HD2  1 1 
        8  7331 1 1 19 PRO HD3  H 45.927  -7.125 -25.891 1.00 . A A . 187 PRO HD3  1 1 
        8  7332 1 1 19 PRO HG2  H 47.647  -9.379 -25.947 1.00 . A A . 187 PRO HG2  1 1 
        8  7333 1 1 19 PRO HG3  H 45.998  -9.272 -26.590 1.00 . A A . 187 PRO HG3  1 1 
        8  7334 1 1 19 PRO N    N 45.753  -7.819 -23.924 1.00 . A A . 187 PRO N    1 1 
        8  7335 1 1 19 PRO O    O 44.393 -10.129 -21.659 1.00 . A A . 187 PRO O    1 1 
        8  7336 1 1 20 GLN C    C 46.757  -8.596 -19.378 1.00 . A A . 188 GLN C    1 1 
        8  7337 1 1 20 GLN CA   C 46.773  -9.824 -20.274 1.00 . A A . 188 GLN CA   1 1 
        8  7338 1 1 20 GLN CB   C 48.124 -10.524 -20.152 1.00 . A A . 188 GLN CB   1 1 
        8  7339 1 1 20 GLN CD   C 47.105 -12.786 -20.521 1.00 . A A . 188 GLN CD   1 1 
        8  7340 1 1 20 GLN CG   C 48.130 -11.778 -21.033 1.00 . A A . 188 GLN CG   1 1 
        8  7341 1 1 20 GLN H    H 47.260  -9.039 -22.182 1.00 . A A . 188 GLN H    1 1 
        8  7342 1 1 20 GLN HA   H 45.999 -10.506 -19.944 1.00 . A A . 188 GLN HA   1 1 
        8  7343 1 1 20 GLN HB2  H 48.908  -9.852 -20.471 1.00 . A A . 188 GLN HB2  1 1 
        8  7344 1 1 20 GLN HB3  H 48.287 -10.811 -19.123 1.00 . A A . 188 GLN HB3  1 1 
        8  7345 1 1 20 GLN HE21 H 46.139 -12.906 -22.253 1.00 . A A . 188 GLN HE21 1 1 
        8  7346 1 1 20 GLN HE22 H 45.513 -13.874 -21.001 1.00 . A A . 188 GLN HE22 1 1 
        8  7347 1 1 20 GLN HG2  H 47.884 -11.501 -22.048 1.00 . A A . 188 GLN HG2  1 1 
        8  7348 1 1 20 GLN HG3  H 49.112 -12.224 -21.012 1.00 . A A . 188 GLN HG3  1 1 
        8  7349 1 1 20 GLN N    N 46.535  -9.444 -21.666 1.00 . A A . 188 GLN N    1 1 
        8  7350 1 1 20 GLN NE2  N 46.175 -13.224 -21.325 1.00 . A A . 188 GLN NE2  1 1 
        8  7351 1 1 20 GLN O    O 47.616  -8.438 -18.513 1.00 . A A . 188 GLN O    1 1 
        8  7352 1 1 20 GLN OE1  O 47.151 -13.180 -19.355 1.00 . A A . 188 GLN OE1  1 1 
        8  7353 1 1 21 GLU C    C 44.754  -6.733 -17.595 1.00 . A A . 189 GLU C    1 1 
        8  7354 1 1 21 GLU CA   C 45.667  -6.507 -18.791 1.00 . A A . 189 GLU CA   1 1 
        8  7355 1 1 21 GLU CB   C 45.099  -5.373 -19.654 1.00 . A A . 189 GLU CB   1 1 
        8  7356 1 1 21 GLU CD   C 42.754  -5.123 -18.773 1.00 . A A . 189 GLU CD   1 1 
        8  7357 1 1 21 GLU CG   C 43.604  -5.614 -19.943 1.00 . A A . 189 GLU CG   1 1 
        8  7358 1 1 21 GLU H    H 45.128  -7.900 -20.301 1.00 . A A . 189 GLU H    1 1 
        8  7359 1 1 21 GLU HA   H 46.652  -6.220 -18.433 1.00 . A A . 189 GLU HA   1 1 
        8  7360 1 1 21 GLU HB2  H 45.218  -4.433 -19.136 1.00 . A A . 189 GLU HB2  1 1 
        8  7361 1 1 21 GLU HB3  H 45.634  -5.337 -20.581 1.00 . A A . 189 GLU HB3  1 1 
        8  7362 1 1 21 GLU HG2  H 43.320  -5.077 -20.839 1.00 . A A . 189 GLU HG2  1 1 
        8  7363 1 1 21 GLU HG3  H 43.427  -6.668 -20.089 1.00 . A A . 189 GLU HG3  1 1 
        8  7364 1 1 21 GLU N    N 45.782  -7.725 -19.591 1.00 . A A . 189 GLU N    1 1 
        8  7365 1 1 21 GLU O    O 43.922  -7.641 -17.601 1.00 . A A . 189 GLU O    1 1 
        8  7366 1 1 21 GLU OE1  O 43.069  -4.072 -18.239 1.00 . A A . 189 GLU OE1  1 1 
        8  7367 1 1 21 GLU OE2  O 41.811  -5.812 -18.420 1.00 . A A . 189 GLU OE2  1 1 
        8  7368 1 1 22 LEU C    C 43.854  -4.614 -14.768 1.00 . A A . 190 LEU C    1 1 
        8  7369 1 1 22 LEU CA   C 44.064  -5.989 -15.390 1.00 . A A . 190 LEU CA   1 1 
        8  7370 1 1 22 LEU CB   C 44.723  -6.916 -14.369 1.00 . A A . 190 LEU CB   1 1 
        8  7371 1 1 22 LEU CD1  C 42.786  -8.400 -13.734 1.00 . A A . 190 LEU CD1  1 1 
        8  7372 1 1 22 LEU CD2  C 44.470  -7.740 -12.022 1.00 . A A . 190 LEU CD2  1 1 
        8  7373 1 1 22 LEU CG   C 43.715  -7.275 -13.263 1.00 . A A . 190 LEU CG   1 1 
        8  7374 1 1 22 LEU H    H 45.565  -5.171 -16.641 1.00 . A A . 190 LEU H    1 1 
        8  7375 1 1 22 LEU HA   H 43.106  -6.391 -15.667 1.00 . A A . 190 LEU HA   1 1 
        8  7376 1 1 22 LEU HB2  H 45.052  -7.813 -14.863 1.00 . A A . 190 LEU HB2  1 1 
        8  7377 1 1 22 LEU HB3  H 45.575  -6.416 -13.933 1.00 . A A . 190 LEU HB3  1 1 
        8  7378 1 1 22 LEU HD11 H 43.367  -9.201 -14.180 1.00 . A A . 190 LEU HD11 1 1 
        8  7379 1 1 22 LEU HD12 H 42.091  -8.012 -14.460 1.00 . A A . 190 LEU HD12 1 1 
        8  7380 1 1 22 LEU HD13 H 42.239  -8.786 -12.888 1.00 . A A . 190 LEU HD13 1 1 
        8  7381 1 1 22 LEU HD21 H 44.991  -6.899 -11.589 1.00 . A A . 190 LEU HD21 1 1 
        8  7382 1 1 22 LEU HD22 H 45.180  -8.501 -12.303 1.00 . A A . 190 LEU HD22 1 1 
        8  7383 1 1 22 LEU HD23 H 43.771  -8.143 -11.304 1.00 . A A . 190 LEU HD23 1 1 
        8  7384 1 1 22 LEU HG   H 43.124  -6.405 -13.015 1.00 . A A . 190 LEU HG   1 1 
        8  7385 1 1 22 LEU N    N 44.897  -5.885 -16.581 1.00 . A A . 190 LEU N    1 1 
        8  7386 1 1 22 LEU O    O 44.717  -4.109 -14.049 1.00 . A A . 190 LEU O    1 1 
        8  7387 1 1 23 ALA C    C 42.454  -2.728 -12.980 1.00 . A A . 191 ALA C    1 1 
        8  7388 1 1 23 ALA CA   C 42.391  -2.697 -14.503 1.00 . A A . 191 ALA CA   1 1 
        8  7389 1 1 23 ALA CB   C 40.998  -2.261 -14.954 1.00 . A A . 191 ALA CB   1 1 
        8  7390 1 1 23 ALA H    H 42.044  -4.470 -15.618 1.00 . A A . 191 ALA H    1 1 
        8  7391 1 1 23 ALA HA   H 43.116  -1.991 -14.877 1.00 . A A . 191 ALA HA   1 1 
        8  7392 1 1 23 ALA HB1  H 40.677  -1.411 -14.370 1.00 . A A . 191 ALA HB1  1 1 
        8  7393 1 1 23 ALA HB2  H 40.303  -3.077 -14.817 1.00 . A A . 191 ALA HB2  1 1 
        8  7394 1 1 23 ALA HB3  H 41.035  -1.990 -16.000 1.00 . A A . 191 ALA HB3  1 1 
        8  7395 1 1 23 ALA N    N 42.697  -4.017 -15.043 1.00 . A A . 191 ALA N    1 1 
        8  7396 1 1 23 ALA O    O 41.753  -3.509 -12.337 1.00 . A A . 191 ALA O    1 1 
        8  7397 1 1 24 LEU C    C 42.685  -0.675 -10.371 1.00 . A A . 192 LEU C    1 1 
        8  7398 1 1 24 LEU CA   C 43.480  -1.828 -10.960 1.00 . A A . 192 LEU CA   1 1 
        8  7399 1 1 24 LEU CB   C 44.951  -1.641 -10.623 1.00 . A A . 192 LEU CB   1 1 
        8  7400 1 1 24 LEU CD1  C 47.285  -2.381 -11.158 1.00 . A A . 192 LEU CD1  1 1 
        8  7401 1 1 24 LEU CD2  C 45.451  -4.085 -10.980 1.00 . A A . 192 LEU CD2  1 1 
        8  7402 1 1 24 LEU CG   C 45.800  -2.647 -11.417 1.00 . A A . 192 LEU CG   1 1 
        8  7403 1 1 24 LEU H    H 43.852  -1.297 -12.980 1.00 . A A . 192 LEU H    1 1 
        8  7404 1 1 24 LEU HA   H 43.137  -2.750 -10.518 1.00 . A A . 192 LEU HA   1 1 
        8  7405 1 1 24 LEU HB2  H 45.252  -0.632 -10.865 1.00 . A A . 192 LEU HB2  1 1 
        8  7406 1 1 24 LEU HB3  H 45.089  -1.815  -9.573 1.00 . A A . 192 LEU HB3  1 1 
        8  7407 1 1 24 LEU HD11 H 47.562  -2.772 -10.191 1.00 . A A . 192 LEU HD11 1 1 
        8  7408 1 1 24 LEU HD12 H 47.473  -1.316 -11.185 1.00 . A A . 192 LEU HD12 1 1 
        8  7409 1 1 24 LEU HD13 H 47.870  -2.865 -11.924 1.00 . A A . 192 LEU HD13 1 1 
        8  7410 1 1 24 LEU HD21 H 44.516  -4.389 -11.432 1.00 . A A . 192 LEU HD21 1 1 
        8  7411 1 1 24 LEU HD22 H 45.357  -4.122  -9.905 1.00 . A A . 192 LEU HD22 1 1 
        8  7412 1 1 24 LEU HD23 H 46.236  -4.761 -11.294 1.00 . A A . 192 LEU HD23 1 1 
        8  7413 1 1 24 LEU HG   H 45.601  -2.526 -12.474 1.00 . A A . 192 LEU HG   1 1 
        8  7414 1 1 24 LEU N    N 43.310  -1.885 -12.412 1.00 . A A . 192 LEU N    1 1 
        8  7415 1 1 24 LEU O    O 42.542   0.376 -10.993 1.00 . A A . 192 LEU O    1 1 
        8  7416 1 1 25 ARG C    C 42.161   0.749  -7.339 1.00 . A A . 193 ARG C    1 1 
        8  7417 1 1 25 ARG CA   C 41.358   0.140  -8.485 1.00 . A A . 193 ARG CA   1 1 
        8  7418 1 1 25 ARG CB   C 40.042  -0.481  -7.944 1.00 . A A . 193 ARG CB   1 1 
        8  7419 1 1 25 ARG CD   C 38.619  -2.517  -7.902 1.00 . A A . 193 ARG CD   1 1 
        8  7420 1 1 25 ARG CG   C 39.933  -1.928  -8.397 1.00 . A A . 193 ARG CG   1 1 
        8  7421 1 1 25 ARG CZ   C 37.342  -4.545  -8.264 1.00 . A A . 193 ARG CZ   1 1 
        8  7422 1 1 25 ARG H    H 42.308  -1.748  -8.728 1.00 . A A . 193 ARG H    1 1 
        8  7423 1 1 25 ARG HA   H 41.115   0.928  -9.188 1.00 . A A . 193 ARG HA   1 1 
        8  7424 1 1 25 ARG HB2  H 40.020  -0.444  -6.866 1.00 . A A . 193 ARG HB2  1 1 
        8  7425 1 1 25 ARG HB3  H 39.199   0.062  -8.330 1.00 . A A . 193 ARG HB3  1 1 
        8  7426 1 1 25 ARG HD2  H 38.584  -2.455  -6.826 1.00 . A A . 193 ARG HD2  1 1 
        8  7427 1 1 25 ARG HD3  H 37.797  -1.954  -8.319 1.00 . A A . 193 ARG HD3  1 1 
        8  7428 1 1 25 ARG HE   H 39.305  -4.391  -8.618 1.00 . A A . 193 ARG HE   1 1 
        8  7429 1 1 25 ARG HG2  H 39.973  -1.973  -9.473 1.00 . A A . 193 ARG HG2  1 1 
        8  7430 1 1 25 ARG HG3  H 40.753  -2.484  -7.983 1.00 . A A . 193 ARG HG3  1 1 
        8  7431 1 1 25 ARG HH11 H 36.335  -2.959  -7.572 1.00 . A A . 193 ARG HH11 1 1 
        8  7432 1 1 25 ARG HH12 H 35.395  -4.393  -7.821 1.00 . A A . 193 ARG HH12 1 1 
        8  7433 1 1 25 ARG HH21 H 38.081  -6.275  -8.948 1.00 . A A . 193 ARG HH21 1 1 
        8  7434 1 1 25 ARG HH22 H 36.384  -6.271  -8.599 1.00 . A A . 193 ARG HH22 1 1 
        8  7435 1 1 25 ARG N    N 42.162  -0.884  -9.167 1.00 . A A . 193 ARG N    1 1 
        8  7436 1 1 25 ARG NE   N 38.508  -3.912  -8.308 1.00 . A A . 193 ARG NE   1 1 
        8  7437 1 1 25 ARG NH1  N 36.273  -3.918  -7.854 1.00 . A A . 193 ARG NH1  1 1 
        8  7438 1 1 25 ARG NH2  N 37.262  -5.795  -8.632 1.00 . A A . 193 ARG NH2  1 1 
        8  7439 1 1 25 ARG O    O 42.949   0.064  -6.691 1.00 . A A . 193 ARG O    1 1 
        8  7440 1 1 26 CYS C    C 42.185   2.231  -4.677 1.00 . A A . 194 CYS C    1 1 
        8  7441 1 1 26 CYS CA   C 42.662   2.720  -6.037 1.00 . A A . 194 CYS CA   1 1 
        8  7442 1 1 26 CYS CB   C 42.416   4.225  -6.136 1.00 . A A . 194 CYS CB   1 1 
        8  7443 1 1 26 CYS H    H 41.311   2.524  -7.649 1.00 . A A . 194 CYS H    1 1 
        8  7444 1 1 26 CYS HA   H 43.720   2.530  -6.129 1.00 . A A . 194 CYS HA   1 1 
        8  7445 1 1 26 CYS HB2  H 42.933   4.619  -6.997 1.00 . A A . 194 CYS HB2  1 1 
        8  7446 1 1 26 CYS HB3  H 41.357   4.408  -6.237 1.00 . A A . 194 CYS HB3  1 1 
        8  7447 1 1 26 CYS HG   H 43.943   4.798  -4.514 1.00 . A A . 194 CYS HG   1 1 
        8  7448 1 1 26 CYS N    N 41.954   2.031  -7.101 1.00 . A A . 194 CYS N    1 1 
        8  7449 1 1 26 CYS O    O 40.984   2.147  -4.429 1.00 . A A . 194 CYS O    1 1 
        8  7450 1 1 26 CYS SG   S 43.025   5.048  -4.638 1.00 . A A . 194 CYS SG   1 1 
        8  7451 1 1 27 ASP C    C 42.577  -0.073  -2.467 1.00 . A A . 195 ASP C    1 1 
        8  7452 1 1 27 ASP CA   C 42.837   1.433  -2.455 1.00 . A A . 195 ASP CA   1 1 
        8  7453 1 1 27 ASP CB   C 41.595   2.171  -1.899 1.00 . A A . 195 ASP CB   1 1 
        8  7454 1 1 27 ASP CG   C 41.662   2.276  -0.382 1.00 . A A . 195 ASP CG   1 1 
        8  7455 1 1 27 ASP H    H 44.078   1.983  -4.096 1.00 . A A . 195 ASP H    1 1 
        8  7456 1 1 27 ASP HA   H 43.684   1.636  -1.814 1.00 . A A . 195 ASP HA   1 1 
        8  7457 1 1 27 ASP HB2  H 41.555   3.165  -2.317 1.00 . A A . 195 ASP HB2  1 1 
        8  7458 1 1 27 ASP HB3  H 40.695   1.634  -2.176 1.00 . A A . 195 ASP HB3  1 1 
        8  7459 1 1 27 ASP N    N 43.144   1.913  -3.806 1.00 . A A . 195 ASP N    1 1 
        8  7460 1 1 27 ASP O    O 42.627  -0.728  -1.426 1.00 . A A . 195 ASP O    1 1 
        8  7461 1 1 27 ASP OD1  O 42.439   1.548   0.208 1.00 . A A . 195 ASP OD1  1 1 
        8  7462 1 1 27 ASP OD2  O 40.929   3.084   0.165 1.00 . A A . 195 ASP OD2  1 1 
        8  7463 1 1 28 GLU C    C 43.352  -2.813  -3.660 1.00 . A A . 196 GLU C    1 1 
        8  7464 1 1 28 GLU CA   C 42.049  -2.032  -3.778 1.00 . A A . 196 GLU CA   1 1 
        8  7465 1 1 28 GLU CB   C 41.369  -2.327  -5.123 1.00 . A A . 196 GLU CB   1 1 
        8  7466 1 1 28 GLU CD   C 40.490  -4.460  -4.152 1.00 . A A . 196 GLU CD   1 1 
        8  7467 1 1 28 GLU CG   C 41.238  -3.837  -5.326 1.00 . A A . 196 GLU CG   1 1 
        8  7468 1 1 28 GLU H    H 42.294  -0.040  -4.442 1.00 . A A . 196 GLU H    1 1 
        8  7469 1 1 28 GLU HA   H 41.385  -2.330  -2.977 1.00 . A A . 196 GLU HA   1 1 
        8  7470 1 1 28 GLU HB2  H 40.387  -1.887  -5.130 1.00 . A A . 196 GLU HB2  1 1 
        8  7471 1 1 28 GLU HB3  H 41.957  -1.910  -5.927 1.00 . A A . 196 GLU HB3  1 1 
        8  7472 1 1 28 GLU HG2  H 40.686  -4.017  -6.238 1.00 . A A . 196 GLU HG2  1 1 
        8  7473 1 1 28 GLU HG3  H 42.215  -4.279  -5.412 1.00 . A A . 196 GLU HG3  1 1 
        8  7474 1 1 28 GLU N    N 42.308  -0.611  -3.650 1.00 . A A . 196 GLU N    1 1 
        8  7475 1 1 28 GLU O    O 44.433  -2.268  -3.876 1.00 . A A . 196 GLU O    1 1 
        8  7476 1 1 28 GLU OE1  O 39.640  -3.785  -3.594 1.00 . A A . 196 GLU OE1  1 1 
        8  7477 1 1 28 GLU OE2  O 40.774  -5.602  -3.830 1.00 . A A . 196 GLU OE2  1 1 
        8  7478 1 1 29 GLU C    C 44.306  -6.132  -4.198 1.00 . A A . 197 GLU C    1 1 
        8  7479 1 1 29 GLU CA   C 44.401  -4.977  -3.202 1.00 . A A . 197 GLU CA   1 1 
        8  7480 1 1 29 GLU CB   C 44.489  -5.521  -1.779 1.00 . A A . 197 GLU CB   1 1 
        8  7481 1 1 29 GLU CD   C 43.179  -6.696  -0.013 1.00 . A A . 197 GLU CD   1 1 
        8  7482 1 1 29 GLU CG   C 43.090  -5.868  -1.291 1.00 . A A . 197 GLU CG   1 1 
        8  7483 1 1 29 GLU H    H 42.340  -4.476  -3.196 1.00 . A A . 197 GLU H    1 1 
        8  7484 1 1 29 GLU HA   H 45.297  -4.415  -3.413 1.00 . A A . 197 GLU HA   1 1 
        8  7485 1 1 29 GLU HB2  H 45.113  -6.402  -1.759 1.00 . A A . 197 GLU HB2  1 1 
        8  7486 1 1 29 GLU HB3  H 44.910  -4.765  -1.133 1.00 . A A . 197 GLU HB3  1 1 
        8  7487 1 1 29 GLU HG2  H 42.552  -4.953  -1.090 1.00 . A A . 197 GLU HG2  1 1 
        8  7488 1 1 29 GLU HG3  H 42.574  -6.436  -2.055 1.00 . A A . 197 GLU HG3  1 1 
        8  7489 1 1 29 GLU N    N 43.235  -4.102  -3.332 1.00 . A A . 197 GLU N    1 1 
        8  7490 1 1 29 GLU O    O 43.216  -6.541  -4.594 1.00 . A A . 197 GLU O    1 1 
        8  7491 1 1 29 GLU OE1  O 44.056  -6.417   0.787 1.00 . A A . 197 GLU OE1  1 1 
        8  7492 1 1 29 GLU OE2  O 42.372  -7.597   0.147 1.00 . A A . 197 GLU OE2  1 1 
        8  7493 1 1 30 TYR C    C 46.525  -8.798  -5.080 1.00 . A A . 198 TYR C    1 1 
        8  7494 1 1 30 TYR CA   C 45.536  -7.746  -5.558 1.00 . A A . 198 TYR CA   1 1 
        8  7495 1 1 30 TYR CB   C 45.985  -7.228  -6.919 1.00 . A A . 198 TYR CB   1 1 
        8  7496 1 1 30 TYR CD1  C 44.575  -5.143  -7.054 1.00 . A A . 198 TYR CD1  1 1 
        8  7497 1 1 30 TYR CD2  C 44.148  -6.944  -8.622 1.00 . A A . 198 TYR CD2  1 1 
        8  7498 1 1 30 TYR CE1  C 43.544  -4.391  -7.633 1.00 . A A . 198 TYR CE1  1 1 
        8  7499 1 1 30 TYR CE2  C 43.118  -6.186  -9.201 1.00 . A A . 198 TYR CE2  1 1 
        8  7500 1 1 30 TYR CG   C 44.874  -6.419  -7.546 1.00 . A A . 198 TYR CG   1 1 
        8  7501 1 1 30 TYR CZ   C 42.817  -4.912  -8.705 1.00 . A A . 198 TYR CZ   1 1 
        8  7502 1 1 30 TYR H    H 46.294  -6.261  -4.240 1.00 . A A . 198 TYR H    1 1 
        8  7503 1 1 30 TYR HA   H 44.554  -8.205  -5.667 1.00 . A A . 198 TYR HA   1 1 
        8  7504 1 1 30 TYR HB2  H 46.859  -6.604  -6.796 1.00 . A A . 198 TYR HB2  1 1 
        8  7505 1 1 30 TYR HB3  H 46.226  -8.067  -7.558 1.00 . A A . 198 TYR HB3  1 1 
        8  7506 1 1 30 TYR HD1  H 45.135  -4.740  -6.223 1.00 . A A . 198 TYR HD1  1 1 
        8  7507 1 1 30 TYR HD2  H 44.383  -7.933  -9.000 1.00 . A A . 198 TYR HD2  1 1 
        8  7508 1 1 30 TYR HE1  H 43.315  -3.406  -7.255 1.00 . A A . 198 TYR HE1  1 1 
        8  7509 1 1 30 TYR HE2  H 42.559  -6.580 -10.034 1.00 . A A . 198 TYR HE2  1 1 
        8  7510 1 1 30 TYR HH   H 41.261  -4.772  -9.803 1.00 . A A . 198 TYR HH   1 1 
        8  7511 1 1 30 TYR N    N 45.464  -6.643  -4.598 1.00 . A A . 198 TYR N    1 1 
        8  7512 1 1 30 TYR O    O 47.318  -8.557  -4.177 1.00 . A A . 198 TYR O    1 1 
        8  7513 1 1 30 TYR OH   O 41.792  -4.178  -9.267 1.00 . A A . 198 TYR OH   1 1 
        8  7514 1 1 31 TYR C    C 48.540 -11.098  -6.299 1.00 . A A . 199 TYR C    1 1 
        8  7515 1 1 31 TYR CA   C 47.373 -11.066  -5.341 1.00 . A A . 199 TYR CA   1 1 
        8  7516 1 1 31 TYR CB   C 46.610 -12.407  -5.396 1.00 . A A . 199 TYR CB   1 1 
        8  7517 1 1 31 TYR CD1  C 46.861 -13.295  -3.065 1.00 . A A . 199 TYR CD1  1 1 
        8  7518 1 1 31 TYR CD2  C 44.705 -12.434  -3.761 1.00 . A A . 199 TYR CD2  1 1 
        8  7519 1 1 31 TYR CE1  C 46.342 -13.587  -1.802 1.00 . A A . 199 TYR CE1  1 1 
        8  7520 1 1 31 TYR CE2  C 44.179 -12.726  -2.500 1.00 . A A . 199 TYR CE2  1 1 
        8  7521 1 1 31 TYR CG   C 46.041 -12.723  -4.042 1.00 . A A . 199 TYR CG   1 1 
        8  7522 1 1 31 TYR CZ   C 44.998 -13.300  -1.516 1.00 . A A . 199 TYR CZ   1 1 
        8  7523 1 1 31 TYR H    H 45.817 -10.095  -6.405 1.00 . A A . 199 TYR H    1 1 
        8  7524 1 1 31 TYR HA   H 47.758 -10.909  -4.343 1.00 . A A . 199 TYR HA   1 1 
        8  7525 1 1 31 TYR HB2  H 45.803 -12.326  -6.110 1.00 . A A . 199 TYR HB2  1 1 
        8  7526 1 1 31 TYR HB3  H 47.275 -13.204  -5.700 1.00 . A A . 199 TYR HB3  1 1 
        8  7527 1 1 31 TYR HD1  H 47.893 -13.517  -3.288 1.00 . A A . 199 TYR HD1  1 1 
        8  7528 1 1 31 TYR HD2  H 44.077 -11.993  -4.520 1.00 . A A . 199 TYR HD2  1 1 
        8  7529 1 1 31 TYR HE1  H 46.978 -14.028  -1.046 1.00 . A A . 199 TYR HE1  1 1 
        8  7530 1 1 31 TYR HE2  H 43.144 -12.503  -2.285 1.00 . A A . 199 TYR HE2  1 1 
        8  7531 1 1 31 TYR HH   H 43.612 -13.185  -0.212 1.00 . A A . 199 TYR HH   1 1 
        8  7532 1 1 31 TYR N    N 46.472  -9.967  -5.698 1.00 . A A . 199 TYR N    1 1 
        8  7533 1 1 31 TYR O    O 48.349 -11.077  -7.505 1.00 . A A . 199 TYR O    1 1 
        8  7534 1 1 31 TYR OH   O 44.484 -13.580  -0.269 1.00 . A A . 199 TYR OH   1 1 
        8  7535 1 1 32 LEU C    C 51.297 -12.589  -6.997 1.00 . A A . 200 LEU C    1 1 
        8  7536 1 1 32 LEU CA   C 50.949 -11.161  -6.579 1.00 . A A . 200 LEU CA   1 1 
        8  7537 1 1 32 LEU CB   C 52.128 -10.567  -5.809 1.00 . A A . 200 LEU CB   1 1 
        8  7538 1 1 32 LEU CD1  C 53.042  -9.436  -7.858 1.00 . A A . 200 LEU CD1  1 1 
        8  7539 1 1 32 LEU CD2  C 54.538  -9.900  -5.905 1.00 . A A . 200 LEU CD2  1 1 
        8  7540 1 1 32 LEU CG   C 53.354 -10.416  -6.726 1.00 . A A . 200 LEU CG   1 1 
        8  7541 1 1 32 LEU H    H 49.839 -11.140  -4.772 1.00 . A A . 200 LEU H    1 1 
        8  7542 1 1 32 LEU HA   H 50.761 -10.575  -7.462 1.00 . A A . 200 LEU HA   1 1 
        8  7543 1 1 32 LEU HB2  H 51.859  -9.601  -5.400 1.00 . A A . 200 LEU HB2  1 1 
        8  7544 1 1 32 LEU HB3  H 52.374 -11.227  -5.014 1.00 . A A . 200 LEU HB3  1 1 
        8  7545 1 1 32 LEU HD11 H 53.946  -8.938  -8.170 1.00 . A A . 200 LEU HD11 1 1 
        8  7546 1 1 32 LEU HD12 H 52.325  -8.703  -7.519 1.00 . A A . 200 LEU HD12 1 1 
        8  7547 1 1 32 LEU HD13 H 52.635  -9.987  -8.689 1.00 . A A . 200 LEU HD13 1 1 
        8  7548 1 1 32 LEU HD21 H 54.221  -9.061  -5.302 1.00 . A A . 200 LEU HD21 1 1 
        8  7549 1 1 32 LEU HD22 H 55.321  -9.583  -6.574 1.00 . A A . 200 LEU HD22 1 1 
        8  7550 1 1 32 LEU HD23 H 54.906 -10.689  -5.264 1.00 . A A . 200 LEU HD23 1 1 
        8  7551 1 1 32 LEU HG   H 53.609 -11.371  -7.160 1.00 . A A . 200 LEU HG   1 1 
        8  7552 1 1 32 LEU N    N 49.752 -11.140  -5.751 1.00 . A A . 200 LEU N    1 1 
        8  7553 1 1 32 LEU O    O 51.329 -13.499  -6.171 1.00 . A A . 200 LEU O    1 1 
        8  7554 1 1 33 LEU C    C 53.377 -14.144  -9.204 1.00 . A A . 201 LEU C    1 1 
        8  7555 1 1 33 LEU CA   C 51.906 -14.091  -8.830 1.00 . A A . 201 LEU CA   1 1 
        8  7556 1 1 33 LEU CB   C 51.043 -14.408 -10.058 1.00 . A A . 201 LEU CB   1 1 
        8  7557 1 1 33 LEU CD1  C 48.758 -13.575  -9.414 1.00 . A A . 201 LEU CD1  1 1 
        8  7558 1 1 33 LEU CD2  C 48.991 -15.704 -10.683 1.00 . A A . 201 LEU CD2  1 1 
        8  7559 1 1 33 LEU CG   C 49.617 -14.816  -9.614 1.00 . A A . 201 LEU CG   1 1 
        8  7560 1 1 33 LEU H    H 51.516 -11.999  -8.890 1.00 . A A . 201 LEU H    1 1 
        8  7561 1 1 33 LEU HA   H 51.732 -14.846  -8.088 1.00 . A A . 201 LEU HA   1 1 
        8  7562 1 1 33 LEU HB2  H 50.991 -13.531 -10.692 1.00 . A A . 201 LEU HB2  1 1 
        8  7563 1 1 33 LEU HB3  H 51.498 -15.220 -10.612 1.00 . A A . 201 LEU HB3  1 1 
        8  7564 1 1 33 LEU HD11 H 47.766 -13.874  -9.121 1.00 . A A . 201 LEU HD11 1 1 
        8  7565 1 1 33 LEU HD12 H 48.708 -13.019 -10.336 1.00 . A A . 201 LEU HD12 1 1 
        8  7566 1 1 33 LEU HD13 H 49.193 -12.961  -8.641 1.00 . A A . 201 LEU HD13 1 1 
        8  7567 1 1 33 LEU HD21 H 48.955 -15.171 -11.619 1.00 . A A . 201 LEU HD21 1 1 
        8  7568 1 1 33 LEU HD22 H 47.992 -15.980 -10.381 1.00 . A A . 201 LEU HD22 1 1 
        8  7569 1 1 33 LEU HD23 H 49.593 -16.592 -10.794 1.00 . A A . 201 LEU HD23 1 1 
        8  7570 1 1 33 LEU HG   H 49.652 -15.363  -8.685 1.00 . A A . 201 LEU HG   1 1 
        8  7571 1 1 33 LEU N    N 51.554 -12.770  -8.290 1.00 . A A . 201 LEU N    1 1 
        8  7572 1 1 33 LEU O    O 54.155 -14.875  -8.596 1.00 . A A . 201 LEU O    1 1 
        8  7573 1 1 34 ASP C    C 55.891 -12.209  -9.957 1.00 . A A . 202 ASP C    1 1 
        8  7574 1 1 34 ASP CA   C 55.142 -13.329 -10.659 1.00 . A A . 202 ASP CA   1 1 
        8  7575 1 1 34 ASP CB   C 55.197 -13.116 -12.170 1.00 . A A . 202 ASP CB   1 1 
        8  7576 1 1 34 ASP CG   C 56.625 -13.296 -12.668 1.00 . A A . 202 ASP CG   1 1 
        8  7577 1 1 34 ASP H    H 53.076 -12.800 -10.644 1.00 . A A . 202 ASP H    1 1 
        8  7578 1 1 34 ASP HA   H 55.620 -14.273 -10.427 1.00 . A A . 202 ASP HA   1 1 
        8  7579 1 1 34 ASP HB2  H 54.557 -13.837 -12.651 1.00 . A A . 202 ASP HB2  1 1 
        8  7580 1 1 34 ASP HB3  H 54.858 -12.119 -12.406 1.00 . A A . 202 ASP HB3  1 1 
        8  7581 1 1 34 ASP N    N 53.752 -13.364 -10.209 1.00 . A A . 202 ASP N    1 1 
        8  7582 1 1 34 ASP O    O 55.927 -11.079 -10.439 1.00 . A A . 202 ASP O    1 1 
        8  7583 1 1 34 ASP OD1  O 57.509 -13.434 -11.839 1.00 . A A . 202 ASP OD1  1 1 
        8  7584 1 1 34 ASP OD2  O 56.814 -13.300 -13.875 1.00 . A A . 202 ASP OD2  1 1 
        8  7585 1 1 35 SER C    C 58.714 -11.559  -8.435 1.00 . A A . 203 SER C    1 1 
        8  7586 1 1 35 SER CA   C 57.238 -11.531  -8.048 1.00 . A A . 203 SER CA   1 1 
        8  7587 1 1 35 SER CB   C 57.097 -11.821  -6.558 1.00 . A A . 203 SER CB   1 1 
        8  7588 1 1 35 SER H    H 56.423 -13.446  -8.473 1.00 . A A . 203 SER H    1 1 
        8  7589 1 1 35 SER HA   H 56.826 -10.548  -8.251 1.00 . A A . 203 SER HA   1 1 
        8  7590 1 1 35 SER HB2  H 57.123 -10.902  -5.991 1.00 . A A . 203 SER HB2  1 1 
        8  7591 1 1 35 SER HB3  H 56.152 -12.306  -6.399 1.00 . A A . 203 SER HB3  1 1 
        8  7592 1 1 35 SER HG   H 57.777 -13.421  -5.675 1.00 . A A . 203 SER HG   1 1 
        8  7593 1 1 35 SER N    N 56.490 -12.528  -8.812 1.00 . A A . 203 SER N    1 1 
        8  7594 1 1 35 SER O    O 59.387 -12.576  -8.265 1.00 . A A . 203 SER O    1 1 
        8  7595 1 1 35 SER OG   O 58.159 -12.666  -6.130 1.00 . A A . 203 SER OG   1 1 
        8  7596 1 1 36 SER C    C 60.927  -8.933  -9.839 1.00 . A A . 204 SER C    1 1 
        8  7597 1 1 36 SER CA   C 60.600 -10.347  -9.360 1.00 . A A . 204 SER CA   1 1 
        8  7598 1 1 36 SER CB   C 60.879 -11.346 -10.483 1.00 . A A . 204 SER CB   1 1 
        8  7599 1 1 36 SER H    H 58.625  -9.671  -9.065 1.00 . A A . 204 SER H    1 1 
        8  7600 1 1 36 SER HA   H 61.230 -10.585  -8.517 1.00 . A A . 204 SER HA   1 1 
        8  7601 1 1 36 SER HB2  H 60.044 -11.366 -11.166 1.00 . A A . 204 SER HB2  1 1 
        8  7602 1 1 36 SER HB3  H 61.769 -11.047 -11.016 1.00 . A A . 204 SER HB3  1 1 
        8  7603 1 1 36 SER HG   H 60.679 -13.279 -10.537 1.00 . A A . 204 SER HG   1 1 
        8  7604 1 1 36 SER N    N 59.207 -10.442  -8.952 1.00 . A A . 204 SER N    1 1 
        8  7605 1 1 36 SER O    O 62.061  -8.473  -9.719 1.00 . A A . 204 SER O    1 1 
        8  7606 1 1 36 SER OG   O 61.057 -12.642  -9.928 1.00 . A A . 204 SER OG   1 1 
        8  7607 1 1 37 GLU C    C 61.117  -6.875 -12.015 1.00 . A A . 205 GLU C    1 1 
        8  7608 1 1 37 GLU CA   C 60.105  -6.896 -10.875 1.00 . A A . 205 GLU CA   1 1 
        8  7609 1 1 37 GLU CB   C 60.580  -5.984  -9.734 1.00 . A A . 205 GLU CB   1 1 
        8  7610 1 1 37 GLU CD   C 60.694  -3.614  -8.938 1.00 . A A . 205 GLU CD   1 1 
        8  7611 1 1 37 GLU CG   C 60.405  -4.513 -10.130 1.00 . A A . 205 GLU CG   1 1 
        8  7612 1 1 37 GLU H    H 59.043  -8.673 -10.449 1.00 . A A . 205 GLU H    1 1 
        8  7613 1 1 37 GLU HA   H 59.166  -6.539 -11.244 1.00 . A A . 205 GLU HA   1 1 
        8  7614 1 1 37 GLU HB2  H 60.006  -6.190  -8.842 1.00 . A A . 205 GLU HB2  1 1 
        8  7615 1 1 37 GLU HB3  H 61.625  -6.174  -9.538 1.00 . A A . 205 GLU HB3  1 1 
        8  7616 1 1 37 GLU HG2  H 61.091  -4.268 -10.924 1.00 . A A . 205 GLU HG2  1 1 
        8  7617 1 1 37 GLU HG3  H 59.391  -4.347 -10.462 1.00 . A A . 205 GLU HG3  1 1 
        8  7618 1 1 37 GLU N    N 59.925  -8.254 -10.380 1.00 . A A . 205 GLU N    1 1 
        8  7619 1 1 37 GLU O    O 61.456  -5.825 -12.555 1.00 . A A . 205 GLU O    1 1 
        8  7620 1 1 37 GLU OE1  O 60.768  -4.129  -7.835 1.00 . A A . 205 GLU OE1  1 1 
        8  7621 1 1 37 GLU OE2  O 60.843  -2.421  -9.146 1.00 . A A . 205 GLU OE2  1 1 
        8  7622 1 1 38 ILE C    C 61.961  -7.669 -14.775 1.00 . A A . 206 ILE C    1 1 
        8  7623 1 1 38 ILE CA   C 62.562  -8.149 -13.466 1.00 . A A . 206 ILE CA   1 1 
        8  7624 1 1 38 ILE CB   C 63.041  -9.602 -13.613 1.00 . A A . 206 ILE CB   1 1 
        8  7625 1 1 38 ILE CD1  C 65.347  -9.565 -12.556 1.00 . A A . 206 ILE CD1  1 1 
        8  7626 1 1 38 ILE CG1  C 63.880  -9.997 -12.373 1.00 . A A . 206 ILE CG1  1 1 
        8  7627 1 1 38 ILE CG2  C 63.889  -9.749 -14.891 1.00 . A A . 206 ILE CG2  1 1 
        8  7628 1 1 38 ILE H    H 61.276  -8.851 -11.928 1.00 . A A . 206 ILE H    1 1 
        8  7629 1 1 38 ILE HA   H 63.403  -7.522 -13.230 1.00 . A A . 206 ILE HA   1 1 
        8  7630 1 1 38 ILE HB   H 62.179 -10.251 -13.684 1.00 . A A . 206 ILE HB   1 1 
        8  7631 1 1 38 ILE HD11 H 65.837  -9.532 -11.596 1.00 . A A . 206 ILE HD11 1 1 
        8  7632 1 1 38 ILE HD12 H 65.387  -8.591 -13.018 1.00 . A A . 206 ILE HD12 1 1 
        8  7633 1 1 38 ILE HD13 H 65.848 -10.280 -13.191 1.00 . A A . 206 ILE HD13 1 1 
        8  7634 1 1 38 ILE HG12 H 63.474  -9.518 -11.493 1.00 . A A . 206 ILE HG12 1 1 
        8  7635 1 1 38 ILE HG13 H 63.839 -11.069 -12.248 1.00 . A A . 206 ILE HG13 1 1 
        8  7636 1 1 38 ILE HG21 H 63.246  -9.777 -15.757 1.00 . A A . 206 ILE HG21 1 1 
        8  7637 1 1 38 ILE HG22 H 64.464 -10.662 -14.838 1.00 . A A . 206 ILE HG22 1 1 
        8  7638 1 1 38 ILE HG23 H 64.565  -8.908 -14.971 1.00 . A A . 206 ILE HG23 1 1 
        8  7639 1 1 38 ILE N    N 61.588  -8.046 -12.385 1.00 . A A . 206 ILE N    1 1 
        8  7640 1 1 38 ILE O    O 62.604  -6.945 -15.531 1.00 . A A . 206 ILE O    1 1 
        8  7641 1 1 39 HIS C    C 58.695  -7.071 -15.944 1.00 . A A . 207 HIS C    1 1 
        8  7642 1 1 39 HIS CA   C 60.037  -7.710 -16.276 1.00 . A A . 207 HIS CA   1 1 
        8  7643 1 1 39 HIS CB   C 59.830  -8.961 -17.181 1.00 . A A . 207 HIS CB   1 1 
        8  7644 1 1 39 HIS CD2  C 60.222 -10.787 -15.332 1.00 . A A . 207 HIS CD2  1 1 
        8  7645 1 1 39 HIS CE1  C 61.823 -11.879 -16.299 1.00 . A A . 207 HIS CE1  1 1 
        8  7646 1 1 39 HIS CG   C 60.458 -10.166 -16.533 1.00 . A A . 207 HIS CG   1 1 
        8  7647 1 1 39 HIS H    H 60.277  -8.671 -14.394 1.00 . A A . 207 HIS H    1 1 
        8  7648 1 1 39 HIS HA   H 60.632  -6.980 -16.814 1.00 . A A . 207 HIS HA   1 1 
        8  7649 1 1 39 HIS HB2  H 58.772  -9.152 -17.326 1.00 . A A . 207 HIS HB2  1 1 
        8  7650 1 1 39 HIS HB3  H 60.293  -8.794 -18.148 1.00 . A A . 207 HIS HB3  1 1 
        8  7651 1 1 39 HIS HD1  H 61.895 -10.681 -17.999 1.00 . A A . 207 HIS HD1  1 1 
        8  7652 1 1 39 HIS HD2  H 59.484 -10.480 -14.606 1.00 . A A . 207 HIS HD2  1 1 
        8  7653 1 1 39 HIS HE1  H 62.599 -12.599 -16.505 1.00 . A A . 207 HIS HE1  1 1 
        8  7654 1 1 39 HIS N    N 60.730  -8.089 -15.040 1.00 . A A . 207 HIS N    1 1 
        8  7655 1 1 39 HIS ND1  N 61.484 -10.876 -17.132 1.00 . A A . 207 HIS ND1  1 1 
        8  7656 1 1 39 HIS NE2  N 61.085 -11.869 -15.186 1.00 . A A . 207 HIS NE2  1 1 
        8  7657 1 1 39 HIS O    O 58.521  -5.863 -16.085 1.00 . A A . 207 HIS O    1 1 
        8  7658 1 1 40 TRP C    C 55.812  -8.237 -14.046 1.00 . A A . 208 TRP C    1 1 
        8  7659 1 1 40 TRP CA   C 56.416  -7.414 -15.173 1.00 . A A . 208 TRP CA   1 1 
        8  7660 1 1 40 TRP CB   C 55.507  -7.498 -16.407 1.00 . A A . 208 TRP CB   1 1 
        8  7661 1 1 40 TRP CD1  C 56.724  -6.429 -18.343 1.00 . A A . 208 TRP CD1  1 1 
        8  7662 1 1 40 TRP CD2  C 55.237  -5.042 -17.379 1.00 . A A . 208 TRP CD2  1 1 
        8  7663 1 1 40 TRP CE2  C 55.840  -4.320 -18.434 1.00 . A A . 208 TRP CE2  1 1 
        8  7664 1 1 40 TRP CE3  C 54.253  -4.396 -16.606 1.00 . A A . 208 TRP CE3  1 1 
        8  7665 1 1 40 TRP CG   C 55.819  -6.377 -17.342 1.00 . A A . 208 TRP CG   1 1 
        8  7666 1 1 40 TRP CH2  C 54.501  -2.371 -17.933 1.00 . A A . 208 TRP CH2  1 1 
        8  7667 1 1 40 TRP CZ2  C 55.482  -2.999 -18.712 1.00 . A A . 208 TRP CZ2  1 1 
        8  7668 1 1 40 TRP CZ3  C 53.890  -3.069 -16.881 1.00 . A A . 208 TRP CZ3  1 1 
        8  7669 1 1 40 TRP H    H 57.950  -8.855 -15.430 1.00 . A A . 208 TRP H    1 1 
        8  7670 1 1 40 TRP HA   H 56.479  -6.380 -14.852 1.00 . A A . 208 TRP HA   1 1 
        8  7671 1 1 40 TRP HB2  H 55.668  -8.441 -16.911 1.00 . A A . 208 TRP HB2  1 1 
        8  7672 1 1 40 TRP HB3  H 54.474  -7.425 -16.101 1.00 . A A . 208 TRP HB3  1 1 
        8  7673 1 1 40 TRP HD1  H 57.336  -7.283 -18.593 1.00 . A A . 208 TRP HD1  1 1 
        8  7674 1 1 40 TRP HE1  H 57.319  -4.988 -19.749 1.00 . A A . 208 TRP HE1  1 1 
        8  7675 1 1 40 TRP HE3  H 53.775  -4.924 -15.794 1.00 . A A . 208 TRP HE3  1 1 
        8  7676 1 1 40 TRP HH2  H 54.219  -1.349 -18.138 1.00 . A A . 208 TRP HH2  1 1 
        8  7677 1 1 40 TRP HZ2  H 55.955  -2.466 -19.523 1.00 . A A . 208 TRP HZ2  1 1 
        8  7678 1 1 40 TRP HZ3  H 53.133  -2.584 -16.278 1.00 . A A . 208 TRP HZ3  1 1 
        8  7679 1 1 40 TRP N    N 57.749  -7.899 -15.516 1.00 . A A . 208 TRP N    1 1 
        8  7680 1 1 40 TRP NE1  N 56.743  -5.210 -18.990 1.00 . A A . 208 TRP NE1  1 1 
        8  7681 1 1 40 TRP O    O 55.979  -9.453 -13.993 1.00 . A A . 208 TRP O    1 1 
        8  7682 1 1 41 TRP C    C 53.081  -8.722 -12.393 1.00 . A A . 209 TRP C    1 1 
        8  7683 1 1 41 TRP CA   C 54.466  -8.242 -12.024 1.00 . A A . 209 TRP CA   1 1 
        8  7684 1 1 41 TRP CB   C 54.391  -7.274 -10.818 1.00 . A A . 209 TRP CB   1 1 
        8  7685 1 1 41 TRP CD1  C 56.742  -8.060 -10.205 1.00 . A A . 209 TRP CD1  1 1 
        8  7686 1 1 41 TRP CD2  C 55.687  -7.044  -8.507 1.00 . A A . 209 TRP CD2  1 1 
        8  7687 1 1 41 TRP CE2  C 56.958  -7.436  -8.033 1.00 . A A . 209 TRP CE2  1 1 
        8  7688 1 1 41 TRP CE3  C 54.833  -6.364  -7.625 1.00 . A A . 209 TRP CE3  1 1 
        8  7689 1 1 41 TRP CG   C 55.564  -7.463  -9.893 1.00 . A A . 209 TRP CG   1 1 
        8  7690 1 1 41 TRP CH2  C 56.505  -6.500  -5.866 1.00 . A A . 209 TRP CH2  1 1 
        8  7691 1 1 41 TRP CZ2  C 57.363  -7.181  -6.731 1.00 . A A . 209 TRP CZ2  1 1 
        8  7692 1 1 41 TRP CZ3  C 55.239  -6.099  -6.309 1.00 . A A . 209 TRP CZ3  1 1 
        8  7693 1 1 41 TRP H    H 55.013  -6.592 -13.250 1.00 . A A . 209 TRP H    1 1 
        8  7694 1 1 41 TRP HA   H 55.035  -9.116 -11.757 1.00 . A A . 209 TRP HA   1 1 
        8  7695 1 1 41 TRP HB2  H 54.392  -6.258 -11.180 1.00 . A A . 209 TRP HB2  1 1 
        8  7696 1 1 41 TRP HB3  H 53.477  -7.445 -10.257 1.00 . A A . 209 TRP HB3  1 1 
        8  7697 1 1 41 TRP HD1  H 57.004  -8.488 -11.152 1.00 . A A . 209 TRP HD1  1 1 
        8  7698 1 1 41 TRP HE1  H 58.436  -8.462  -9.055 1.00 . A A . 209 TRP HE1  1 1 
        8  7699 1 1 41 TRP HE3  H 53.855  -6.056  -7.958 1.00 . A A . 209 TRP HE3  1 1 
        8  7700 1 1 41 TRP HH2  H 56.812  -6.289  -4.861 1.00 . A A . 209 TRP HH2  1 1 
        8  7701 1 1 41 TRP HZ2  H 58.341  -7.496  -6.398 1.00 . A A . 209 TRP HZ2  1 1 
        8  7702 1 1 41 TRP HZ3  H 54.575  -5.576  -5.636 1.00 . A A . 209 TRP HZ3  1 1 
        8  7703 1 1 41 TRP N    N 55.101  -7.564 -13.156 1.00 . A A . 209 TRP N    1 1 
        8  7704 1 1 41 TRP NE1  N 57.546  -8.068  -9.098 1.00 . A A . 209 TRP NE1  1 1 
        8  7705 1 1 41 TRP O    O 52.186  -7.932 -12.691 1.00 . A A . 209 TRP O    1 1 
        8  7706 1 1 42 ARG C    C 50.782 -10.713 -11.409 1.00 . A A . 210 ARG C    1 1 
        8  7707 1 1 42 ARG CA   C 51.639 -10.651 -12.655 1.00 . A A . 210 ARG CA   1 1 
        8  7708 1 1 42 ARG CB   C 51.838 -12.066 -13.209 1.00 . A A . 210 ARG CB   1 1 
        8  7709 1 1 42 ARG CD   C 52.576 -13.399 -15.182 1.00 . A A . 210 ARG CD   1 1 
        8  7710 1 1 42 ARG CG   C 52.324 -11.986 -14.654 1.00 . A A . 210 ARG CG   1 1 
        8  7711 1 1 42 ARG CZ   C 53.546 -14.374 -17.185 1.00 . A A . 210 ARG CZ   1 1 
        8  7712 1 1 42 ARG H    H 53.682 -10.608 -12.088 1.00 . A A . 210 ARG H    1 1 
        8  7713 1 1 42 ARG HA   H 51.133 -10.056 -13.398 1.00 . A A . 210 ARG HA   1 1 
        8  7714 1 1 42 ARG HB2  H 52.574 -12.586 -12.609 1.00 . A A . 210 ARG HB2  1 1 
        8  7715 1 1 42 ARG HB3  H 50.902 -12.605 -13.176 1.00 . A A . 210 ARG HB3  1 1 
        8  7716 1 1 42 ARG HD2  H 53.375 -13.855 -14.620 1.00 . A A . 210 ARG HD2  1 1 
        8  7717 1 1 42 ARG HD3  H 51.678 -13.987 -15.065 1.00 . A A . 210 ARG HD3  1 1 
        8  7718 1 1 42 ARG HE   H 52.743 -12.546 -17.114 1.00 . A A . 210 ARG HE   1 1 
        8  7719 1 1 42 ARG HG2  H 51.569 -11.505 -15.258 1.00 . A A . 210 ARG HG2  1 1 
        8  7720 1 1 42 ARG HG3  H 53.240 -11.414 -14.698 1.00 . A A . 210 ARG HG3  1 1 
        8  7721 1 1 42 ARG HH11 H 53.571 -15.506 -15.535 1.00 . A A . 210 ARG HH11 1 1 
        8  7722 1 1 42 ARG HH12 H 54.268 -16.224 -16.948 1.00 . A A . 210 ARG HH12 1 1 
        8  7723 1 1 42 ARG HH21 H 53.662 -13.474 -18.970 1.00 . A A . 210 ARG HH21 1 1 
        8  7724 1 1 42 ARG HH22 H 54.319 -15.074 -18.893 1.00 . A A . 210 ARG HH22 1 1 
        8  7725 1 1 42 ARG N    N 52.919 -10.039 -12.348 1.00 . A A . 210 ARG N    1 1 
        8  7726 1 1 42 ARG NE   N 52.946 -13.348 -16.593 1.00 . A A . 210 ARG NE   1 1 
        8  7727 1 1 42 ARG NH1  N 53.817 -15.452 -16.503 1.00 . A A . 210 ARG NH1  1 1 
        8  7728 1 1 42 ARG NH2  N 53.868 -14.302 -18.448 1.00 . A A . 210 ARG NH2  1 1 
        8  7729 1 1 42 ARG O    O 51.217 -11.219 -10.374 1.00 . A A . 210 ARG O    1 1 
        8  7730 1 1 43 VAL C    C 47.269 -10.693 -10.808 1.00 . A A . 211 VAL C    1 1 
        8  7731 1 1 43 VAL CA   C 48.645 -10.195 -10.372 1.00 . A A . 211 VAL CA   1 1 
        8  7732 1 1 43 VAL CB   C 48.525  -8.784  -9.789 1.00 . A A . 211 VAL CB   1 1 
        8  7733 1 1 43 VAL CG1  C 49.920  -8.184  -9.639 1.00 . A A . 211 VAL CG1  1 1 
        8  7734 1 1 43 VAL CG2  C 47.686  -7.904 -10.716 1.00 . A A . 211 VAL CG2  1 1 
        8  7735 1 1 43 VAL H    H 49.268  -9.786 -12.355 1.00 . A A . 211 VAL H    1 1 
        8  7736 1 1 43 VAL HA   H 49.039 -10.852  -9.611 1.00 . A A . 211 VAL HA   1 1 
        8  7737 1 1 43 VAL HB   H 48.054  -8.841  -8.820 1.00 . A A . 211 VAL HB   1 1 
        8  7738 1 1 43 VAL HG11 H 50.515  -8.814  -8.997 1.00 . A A . 211 VAL HG11 1 1 
        8  7739 1 1 43 VAL HG12 H 49.841  -7.198  -9.204 1.00 . A A . 211 VAL HG12 1 1 
        8  7740 1 1 43 VAL HG13 H 50.388  -8.114 -10.609 1.00 . A A . 211 VAL HG13 1 1 
        8  7741 1 1 43 VAL HG21 H 47.961  -8.090 -11.745 1.00 . A A . 211 VAL HG21 1 1 
        8  7742 1 1 43 VAL HG22 H 47.848  -6.863 -10.479 1.00 . A A . 211 VAL HG22 1 1 
        8  7743 1 1 43 VAL HG23 H 46.647  -8.147 -10.573 1.00 . A A . 211 VAL HG23 1 1 
        8  7744 1 1 43 VAL N    N 49.559 -10.192 -11.508 1.00 . A A . 211 VAL N    1 1 
        8  7745 1 1 43 VAL O    O 46.946 -10.683 -11.997 1.00 . A A . 211 VAL O    1 1 
        8  7746 1 1 44 GLN C    C 44.125 -11.167  -9.074 1.00 . A A . 212 GLN C    1 1 
        8  7747 1 1 44 GLN CA   C 45.112 -11.611 -10.149 1.00 . A A . 212 GLN CA   1 1 
        8  7748 1 1 44 GLN CB   C 45.138 -13.144 -10.246 1.00 . A A . 212 GLN CB   1 1 
        8  7749 1 1 44 GLN CD   C 45.549 -15.213  -8.894 1.00 . A A . 212 GLN CD   1 1 
        8  7750 1 1 44 GLN CG   C 45.116 -13.758  -8.843 1.00 . A A . 212 GLN CG   1 1 
        8  7751 1 1 44 GLN H    H 46.754 -11.106  -8.913 1.00 . A A . 212 GLN H    1 1 
        8  7752 1 1 44 GLN HA   H 44.791 -11.207 -11.090 1.00 . A A . 212 GLN HA   1 1 
        8  7753 1 1 44 GLN HB2  H 44.276 -13.484 -10.797 1.00 . A A . 212 GLN HB2  1 1 
        8  7754 1 1 44 GLN HB3  H 46.039 -13.454 -10.756 1.00 . A A . 212 GLN HB3  1 1 
        8  7755 1 1 44 GLN HE21 H 45.404 -15.330 -10.869 1.00 . A A . 212 GLN HE21 1 1 
        8  7756 1 1 44 GLN HE22 H 45.904 -16.756 -10.087 1.00 . A A . 212 GLN HE22 1 1 
        8  7757 1 1 44 GLN HG2  H 45.787 -13.205  -8.208 1.00 . A A . 212 GLN HG2  1 1 
        8  7758 1 1 44 GLN HG3  H 44.113 -13.697  -8.444 1.00 . A A . 212 GLN HG3  1 1 
        8  7759 1 1 44 GLN N    N 46.454 -11.121  -9.845 1.00 . A A . 212 GLN N    1 1 
        8  7760 1 1 44 GLN NE2  N 45.625 -15.816 -10.045 1.00 . A A . 212 GLN NE2  1 1 
        8  7761 1 1 44 GLN O    O 44.448 -11.178  -7.886 1.00 . A A . 212 GLN O    1 1 
        8  7762 1 1 44 GLN OE1  O 45.828 -15.814  -7.857 1.00 . A A . 212 GLN OE1  1 1 
        8  7763 1 1 45 ASP C    C 41.071 -11.573  -8.085 1.00 . A A . 213 ASP C    1 1 
        8  7764 1 1 45 ASP CA   C 41.894 -10.373  -8.547 1.00 . A A . 213 ASP CA   1 1 
        8  7765 1 1 45 ASP CB   C 40.968  -9.359  -9.212 1.00 . A A . 213 ASP CB   1 1 
        8  7766 1 1 45 ASP CG   C 40.079  -8.700  -8.166 1.00 . A A . 213 ASP CG   1 1 
        8  7767 1 1 45 ASP H    H 42.706 -10.826 -10.447 1.00 . A A . 213 ASP H    1 1 
        8  7768 1 1 45 ASP HA   H 42.363  -9.906  -7.686 1.00 . A A . 213 ASP HA   1 1 
        8  7769 1 1 45 ASP HB2  H 41.562  -8.610  -9.700 1.00 . A A . 213 ASP HB2  1 1 
        8  7770 1 1 45 ASP HB3  H 40.349  -9.864  -9.942 1.00 . A A . 213 ASP HB3  1 1 
        8  7771 1 1 45 ASP N    N 42.920 -10.800  -9.490 1.00 . A A . 213 ASP N    1 1 
        8  7772 1 1 45 ASP O    O 41.077 -12.629  -8.721 1.00 . A A . 213 ASP O    1 1 
        8  7773 1 1 45 ASP OD1  O 40.414  -8.782  -6.998 1.00 . A A . 213 ASP OD1  1 1 
        8  7774 1 1 45 ASP OD2  O 39.080  -8.116  -8.551 1.00 . A A . 213 ASP OD2  1 1 
        8  7775 1 1 46 LYS C    C 38.360 -12.766  -7.363 1.00 . A A . 214 LYS C    1 1 
        8  7776 1 1 46 LYS CA   C 39.526 -12.464  -6.433 1.00 . A A . 214 LYS CA   1 1 
        8  7777 1 1 46 LYS CB   C 38.993 -12.067  -5.060 1.00 . A A . 214 LYS CB   1 1 
        8  7778 1 1 46 LYS CD   C 40.352 -10.281  -3.913 1.00 . A A . 214 LYS CD   1 1 
        8  7779 1 1 46 LYS CE   C 41.679  -9.997  -3.218 1.00 . A A . 214 LYS CE   1 1 
        8  7780 1 1 46 LYS CG   C 40.184 -11.787  -4.100 1.00 . A A . 214 LYS CG   1 1 
        8  7781 1 1 46 LYS H    H 40.395 -10.530  -6.528 1.00 . A A . 214 LYS H    1 1 
        8  7782 1 1 46 LYS HA   H 40.130 -13.351  -6.322 1.00 . A A . 214 LYS HA   1 1 
        8  7783 1 1 46 LYS HB2  H 38.370 -11.184  -5.162 1.00 . A A . 214 LYS HB2  1 1 
        8  7784 1 1 46 LYS HB3  H 38.394 -12.879  -4.666 1.00 . A A . 214 LYS HB3  1 1 
        8  7785 1 1 46 LYS HD2  H 40.337  -9.798  -4.877 1.00 . A A . 214 LYS HD2  1 1 
        8  7786 1 1 46 LYS HD3  H 39.541  -9.904  -3.306 1.00 . A A . 214 LYS HD3  1 1 
        8  7787 1 1 46 LYS HE2  H 42.481 -10.448  -3.782 1.00 . A A . 214 LYS HE2  1 1 
        8  7788 1 1 46 LYS HE3  H 41.833  -8.930  -3.160 1.00 . A A . 214 LYS HE3  1 1 
        8  7789 1 1 46 LYS HG2  H 39.993 -12.246  -3.138 1.00 . A A . 214 LYS HG2  1 1 
        8  7790 1 1 46 LYS HG3  H 41.102 -12.197  -4.509 1.00 . A A . 214 LYS HG3  1 1 
        8  7791 1 1 46 LYS HZ1  H 42.611 -10.583  -1.455 1.00 . A A . 214 LYS HZ1  1 1 
        8  7792 1 1 46 LYS HZ2  H 41.278 -11.545  -1.887 1.00 . A A . 214 LYS HZ2  1 1 
        8  7793 1 1 46 LYS HZ3  H 41.036  -9.993  -1.240 1.00 . A A . 214 LYS HZ3  1 1 
        8  7794 1 1 46 LYS N    N 40.364 -11.398  -6.980 1.00 . A A . 214 LYS N    1 1 
        8  7795 1 1 46 LYS NZ   N 41.649 -10.573  -1.846 1.00 . A A . 214 LYS NZ   1 1 
        8  7796 1 1 46 LYS O    O 37.571 -13.675  -7.110 1.00 . A A . 214 LYS O    1 1 
        8  7797 1 1 47 ASN C    C 37.543 -13.162 -10.464 1.00 . A A . 215 ASN C    1 1 
        8  7798 1 1 47 ASN CA   C 37.153 -12.162  -9.385 1.00 . A A . 215 ASN CA   1 1 
        8  7799 1 1 47 ASN CB   C 36.805 -10.819 -10.032 1.00 . A A . 215 ASN CB   1 1 
        8  7800 1 1 47 ASN CG   C 36.148  -9.901  -9.004 1.00 . A A . 215 ASN CG   1 1 
        8  7801 1 1 47 ASN H    H 38.893 -11.261  -8.572 1.00 . A A . 215 ASN H    1 1 
        8  7802 1 1 47 ASN HA   H 36.281 -12.531  -8.866 1.00 . A A . 215 ASN HA   1 1 
        8  7803 1 1 47 ASN HB2  H 37.709 -10.354 -10.402 1.00 . A A . 215 ASN HB2  1 1 
        8  7804 1 1 47 ASN HB3  H 36.122 -10.983 -10.853 1.00 . A A . 215 ASN HB3  1 1 
        8  7805 1 1 47 ASN HD21 H 36.554  -8.239 -10.015 1.00 . A A . 215 ASN HD21 1 1 
        8  7806 1 1 47 ASN HD22 H 35.717  -8.017  -8.549 1.00 . A A . 215 ASN HD22 1 1 
        8  7807 1 1 47 ASN N    N 38.243 -11.981  -8.430 1.00 . A A . 215 ASN N    1 1 
        8  7808 1 1 47 ASN ND2  N 36.139  -8.612  -9.206 1.00 . A A . 215 ASN ND2  1 1 
        8  7809 1 1 47 ASN O    O 36.732 -13.501 -11.326 1.00 . A A . 215 ASN O    1 1 
        8  7810 1 1 47 ASN OD1  O 35.632 -10.373  -7.992 1.00 . A A . 215 ASN OD1  1 1 
        8  7811 1 1 48 GLY C    C 39.883 -13.898 -12.592 1.00 . A A . 216 GLY C    1 1 
        8  7812 1 1 48 GLY CA   C 39.275 -14.602 -11.387 1.00 . A A . 216 GLY CA   1 1 
        8  7813 1 1 48 GLY H    H 39.388 -13.327  -9.700 1.00 . A A . 216 GLY H    1 1 
        8  7814 1 1 48 GLY HA2  H 40.029 -15.222 -10.922 1.00 . A A . 216 GLY HA2  1 1 
        8  7815 1 1 48 GLY HA3  H 38.458 -15.226 -11.723 1.00 . A A . 216 GLY HA3  1 1 
        8  7816 1 1 48 GLY N    N 38.784 -13.636 -10.408 1.00 . A A . 216 GLY N    1 1 
        8  7817 1 1 48 GLY O    O 40.045 -14.499 -13.652 1.00 . A A . 216 GLY O    1 1 
        8  7818 1 1 49 HIS C    C 42.303 -11.713 -13.303 1.00 . A A . 217 HIS C    1 1 
        8  7819 1 1 49 HIS CA   C 40.802 -11.839 -13.514 1.00 . A A . 217 HIS CA   1 1 
        8  7820 1 1 49 HIS CB   C 40.175 -10.443 -13.560 1.00 . A A . 217 HIS CB   1 1 
        8  7821 1 1 49 HIS CD2  C 37.751 -11.441 -13.605 1.00 . A A . 217 HIS CD2  1 1 
        8  7822 1 1 49 HIS CE1  C 36.861 -10.044 -14.999 1.00 . A A . 217 HIS CE1  1 1 
        8  7823 1 1 49 HIS CG   C 38.733 -10.555 -13.958 1.00 . A A . 217 HIS CG   1 1 
        8  7824 1 1 49 HIS H    H 40.050 -12.181 -11.566 1.00 . A A . 217 HIS H    1 1 
        8  7825 1 1 49 HIS HA   H 40.622 -12.331 -14.461 1.00 . A A . 217 HIS HA   1 1 
        8  7826 1 1 49 HIS HB2  H 40.248  -9.981 -12.587 1.00 . A A . 217 HIS HB2  1 1 
        8  7827 1 1 49 HIS HB3  H 40.697  -9.845 -14.286 1.00 . A A . 217 HIS HB3  1 1 
        8  7828 1 1 49 HIS HD1  H 38.585  -8.916 -15.290 1.00 . A A . 217 HIS HD1  1 1 
        8  7829 1 1 49 HIS HD2  H 37.878 -12.265 -12.925 1.00 . A A . 217 HIS HD2  1 1 
        8  7830 1 1 49 HIS HE1  H 36.154  -9.535 -15.635 1.00 . A A . 217 HIS HE1  1 1 
        8  7831 1 1 49 HIS N    N 40.212 -12.617 -12.429 1.00 . A A . 217 HIS N    1 1 
        8  7832 1 1 49 HIS ND1  N 38.145  -9.672 -14.849 1.00 . A A . 217 HIS ND1  1 1 
        8  7833 1 1 49 HIS NE2  N 36.568 -11.117 -14.262 1.00 . A A . 217 HIS NE2  1 1 
        8  7834 1 1 49 HIS O    O 42.760 -11.414 -12.205 1.00 . A A . 217 HIS O    1 1 
        8  7835 1 1 50 GLU C    C 45.083 -10.998 -15.392 1.00 . A A . 218 GLU C    1 1 
        8  7836 1 1 50 GLU CA   C 44.526 -11.899 -14.301 1.00 . A A . 218 GLU CA   1 1 
        8  7837 1 1 50 GLU CB   C 45.109 -13.302 -14.449 1.00 . A A . 218 GLU CB   1 1 
        8  7838 1 1 50 GLU CD   C 45.059 -15.401 -15.821 1.00 . A A . 218 GLU CD   1 1 
        8  7839 1 1 50 GLU CG   C 44.442 -14.017 -15.626 1.00 . A A . 218 GLU CG   1 1 
        8  7840 1 1 50 GLU H    H 42.621 -12.225 -15.200 1.00 . A A . 218 GLU H    1 1 
        8  7841 1 1 50 GLU HA   H 44.831 -11.500 -13.347 1.00 . A A . 218 GLU HA   1 1 
        8  7842 1 1 50 GLU HB2  H 46.169 -13.230 -14.620 1.00 . A A . 218 GLU HB2  1 1 
        8  7843 1 1 50 GLU HB3  H 44.926 -13.866 -13.542 1.00 . A A . 218 GLU HB3  1 1 
        8  7844 1 1 50 GLU HG2  H 43.385 -14.119 -15.433 1.00 . A A . 218 GLU HG2  1 1 
        8  7845 1 1 50 GLU HG3  H 44.588 -13.435 -16.526 1.00 . A A . 218 GLU HG3  1 1 
        8  7846 1 1 50 GLU N    N 43.064 -11.967 -14.364 1.00 . A A . 218 GLU N    1 1 
        8  7847 1 1 50 GLU O    O 44.490 -10.861 -16.461 1.00 . A A . 218 GLU O    1 1 
        8  7848 1 1 50 GLU OE1  O 46.047 -15.685 -15.163 1.00 . A A . 218 GLU OE1  1 1 
        8  7849 1 1 50 GLU OE2  O 44.533 -16.154 -16.621 1.00 . A A . 218 GLU OE2  1 1 
        8  7850 1 1 51 GLY C    C 48.078  -8.810 -15.480 1.00 . A A . 219 GLY C    1 1 
        8  7851 1 1 51 GLY CA   C 46.876  -9.519 -16.099 1.00 . A A . 219 GLY CA   1 1 
        8  7852 1 1 51 GLY H    H 46.691 -10.542 -14.265 1.00 . A A . 219 GLY H    1 1 
        8  7853 1 1 51 GLY HA2  H 47.209 -10.120 -16.923 1.00 . A A . 219 GLY HA2  1 1 
        8  7854 1 1 51 GLY HA3  H 46.172  -8.785 -16.458 1.00 . A A . 219 GLY HA3  1 1 
        8  7855 1 1 51 GLY N    N 46.237 -10.388 -15.121 1.00 . A A . 219 GLY N    1 1 
        8  7856 1 1 51 GLY O    O 48.248  -8.814 -14.255 1.00 . A A . 219 GLY O    1 1 
        8  7857 1 1 52 TYR C    C 49.713  -6.255 -15.124 1.00 . A A . 220 TYR C    1 1 
        8  7858 1 1 52 TYR CA   C 50.100  -7.527 -15.849 1.00 . A A . 220 TYR CA   1 1 
        8  7859 1 1 52 TYR CB   C 51.006  -7.177 -17.032 1.00 . A A . 220 TYR CB   1 1 
        8  7860 1 1 52 TYR CD1  C 52.437  -9.248 -16.951 1.00 . A A . 220 TYR CD1  1 1 
        8  7861 1 1 52 TYR CD2  C 51.113  -8.833 -18.938 1.00 . A A . 220 TYR CD2  1 1 
        8  7862 1 1 52 TYR CE1  C 52.929 -10.426 -17.524 1.00 . A A . 220 TYR CE1  1 1 
        8  7863 1 1 52 TYR CE2  C 51.603 -10.011 -19.512 1.00 . A A . 220 TYR CE2  1 1 
        8  7864 1 1 52 TYR CG   C 51.528  -8.452 -17.655 1.00 . A A . 220 TYR CG   1 1 
        8  7865 1 1 52 TYR CZ   C 52.512 -10.807 -18.805 1.00 . A A . 220 TYR CZ   1 1 
        8  7866 1 1 52 TYR H    H 48.749  -8.252 -17.293 1.00 . A A . 220 TYR H    1 1 
        8  7867 1 1 52 TYR HA   H 50.639  -8.168 -15.174 1.00 . A A . 220 TYR HA   1 1 
        8  7868 1 1 52 TYR HB2  H 50.439  -6.620 -17.767 1.00 . A A . 220 TYR HB2  1 1 
        8  7869 1 1 52 TYR HB3  H 51.837  -6.579 -16.687 1.00 . A A . 220 TYR HB3  1 1 
        8  7870 1 1 52 TYR HD1  H 52.752  -8.961 -15.960 1.00 . A A . 220 TYR HD1  1 1 
        8  7871 1 1 52 TYR HD2  H 50.413  -8.218 -19.485 1.00 . A A . 220 TYR HD2  1 1 
        8  7872 1 1 52 TYR HE1  H 53.635 -11.034 -16.980 1.00 . A A . 220 TYR HE1  1 1 
        8  7873 1 1 52 TYR HE2  H 51.281 -10.305 -20.499 1.00 . A A . 220 TYR HE2  1 1 
        8  7874 1 1 52 TYR HH   H 52.673 -12.708 -18.844 1.00 . A A . 220 TYR HH   1 1 
        8  7875 1 1 52 TYR N    N 48.915  -8.216 -16.326 1.00 . A A . 220 TYR N    1 1 
        8  7876 1 1 52 TYR O    O 48.814  -5.534 -15.557 1.00 . A A . 220 TYR O    1 1 
        8  7877 1 1 52 TYR OH   O 52.993 -11.970 -19.369 1.00 . A A . 220 TYR OH   1 1 
        8  7878 1 1 53 ALA C    C 51.408  -4.050 -12.882 1.00 . A A . 221 ALA C    1 1 
        8  7879 1 1 53 ALA CA   C 50.103  -4.791 -13.219 1.00 . A A . 221 ALA CA   1 1 
        8  7880 1 1 53 ALA CB   C 49.376  -5.167 -11.932 1.00 . A A . 221 ALA CB   1 1 
        8  7881 1 1 53 ALA H    H 51.088  -6.604 -13.701 1.00 . A A . 221 ALA H    1 1 
        8  7882 1 1 53 ALA HA   H 49.453  -4.153 -13.790 1.00 . A A . 221 ALA HA   1 1 
        8  7883 1 1 53 ALA HB1  H 49.782  -6.084 -11.543 1.00 . A A . 221 ALA HB1  1 1 
        8  7884 1 1 53 ALA HB2  H 48.327  -5.301 -12.147 1.00 . A A . 221 ALA HB2  1 1 
        8  7885 1 1 53 ALA HB3  H 49.498  -4.378 -11.204 1.00 . A A . 221 ALA HB3  1 1 
        8  7886 1 1 53 ALA N    N 50.390  -5.986 -14.006 1.00 . A A . 221 ALA N    1 1 
        8  7887 1 1 53 ALA O    O 52.270  -4.588 -12.184 1.00 . A A . 221 ALA O    1 1 
        8  7888 1 1 54 PRO C    C 53.208  -2.075 -11.611 1.00 . A A . 222 PRO C    1 1 
        8  7889 1 1 54 PRO CA   C 52.807  -2.041 -13.087 1.00 . A A . 222 PRO CA   1 1 
        8  7890 1 1 54 PRO CB   C 52.407  -0.616 -13.509 1.00 . A A . 222 PRO CB   1 1 
        8  7891 1 1 54 PRO CD   C 50.625  -2.093 -14.203 1.00 . A A . 222 PRO CD   1 1 
        8  7892 1 1 54 PRO CG   C 51.330  -0.783 -14.530 1.00 . A A . 222 PRO CG   1 1 
        8  7893 1 1 54 PRO HA   H 53.625  -2.386 -13.701 1.00 . A A . 222 PRO HA   1 1 
        8  7894 1 1 54 PRO HB2  H 52.030  -0.069 -12.657 1.00 . A A . 222 PRO HB2  1 1 
        8  7895 1 1 54 PRO HB3  H 53.253  -0.096 -13.941 1.00 . A A . 222 PRO HB3  1 1 
        8  7896 1 1 54 PRO HD2  H 49.711  -1.903 -13.658 1.00 . A A . 222 PRO HD2  1 1 
        8  7897 1 1 54 PRO HD3  H 50.424  -2.646 -15.106 1.00 . A A . 222 PRO HD3  1 1 
        8  7898 1 1 54 PRO HG2  H 50.624   0.036 -14.474 1.00 . A A . 222 PRO HG2  1 1 
        8  7899 1 1 54 PRO HG3  H 51.755  -0.840 -15.523 1.00 . A A . 222 PRO HG3  1 1 
        8  7900 1 1 54 PRO N    N 51.578  -2.836 -13.358 1.00 . A A . 222 PRO N    1 1 
        8  7901 1 1 54 PRO O    O 52.492  -1.565 -10.753 1.00 . A A . 222 PRO O    1 1 
        8  7902 1 1 55 SER C    C 55.170  -1.374  -9.409 1.00 . A A . 223 SER C    1 1 
        8  7903 1 1 55 SER CA   C 54.871  -2.763  -9.968 1.00 . A A . 223 SER CA   1 1 
        8  7904 1 1 55 SER CB   C 56.141  -3.607  -9.935 1.00 . A A . 223 SER CB   1 1 
        8  7905 1 1 55 SER H    H 54.874  -3.048 -12.079 1.00 . A A . 223 SER H    1 1 
        8  7906 1 1 55 SER HA   H 54.127  -3.233  -9.346 1.00 . A A . 223 SER HA   1 1 
        8  7907 1 1 55 SER HB2  H 56.456  -3.742  -8.914 1.00 . A A . 223 SER HB2  1 1 
        8  7908 1 1 55 SER HB3  H 55.945  -4.571 -10.385 1.00 . A A . 223 SER HB3  1 1 
        8  7909 1 1 55 SER HG   H 56.942  -2.962 -11.587 1.00 . A A . 223 SER HG   1 1 
        8  7910 1 1 55 SER N    N 54.363  -2.667 -11.335 1.00 . A A . 223 SER N    1 1 
        8  7911 1 1 55 SER O    O 55.355  -1.194  -8.208 1.00 . A A . 223 SER O    1 1 
        8  7912 1 1 55 SER OG   O 57.167  -2.934 -10.654 1.00 . A A . 223 SER OG   1 1 
        8  7913 1 1 56 SER C    C 54.242   1.665  -9.316 1.00 . A A . 224 SER C    1 1 
        8  7914 1 1 56 SER CA   C 55.483   0.987  -9.894 1.00 . A A . 224 SER CA   1 1 
        8  7915 1 1 56 SER CB   C 55.981   1.793 -11.078 1.00 . A A . 224 SER CB   1 1 
        8  7916 1 1 56 SER H    H 55.024  -0.619 -11.232 1.00 . A A . 224 SER H    1 1 
        8  7917 1 1 56 SER HA   H 56.253   0.981  -9.134 1.00 . A A . 224 SER HA   1 1 
        8  7918 1 1 56 SER HB2  H 57.006   1.539 -11.286 1.00 . A A . 224 SER HB2  1 1 
        8  7919 1 1 56 SER HB3  H 55.371   1.572 -11.946 1.00 . A A . 224 SER HB3  1 1 
        8  7920 1 1 56 SER HG   H 55.077   3.519 -11.135 1.00 . A A . 224 SER HG   1 1 
        8  7921 1 1 56 SER N    N 55.216  -0.397 -10.298 1.00 . A A . 224 SER N    1 1 
        8  7922 1 1 56 SER O    O 54.309   2.342  -8.288 1.00 . A A . 224 SER O    1 1 
        8  7923 1 1 56 SER OG   O 55.897   3.181 -10.766 1.00 . A A . 224 SER OG   1 1 
        8  7924 1 1 57 TYR C    C 51.241   1.343  -8.398 1.00 . A A . 225 TYR C    1 1 
        8  7925 1 1 57 TYR CA   C 51.864   2.112  -9.551 1.00 . A A . 225 TYR CA   1 1 
        8  7926 1 1 57 TYR CB   C 50.876   2.169 -10.719 1.00 . A A . 225 TYR CB   1 1 
        8  7927 1 1 57 TYR CD1  C 52.524   2.907 -12.485 1.00 . A A . 225 TYR CD1  1 1 
        8  7928 1 1 57 TYR CD2  C 50.657   4.363 -11.955 1.00 . A A . 225 TYR CD2  1 1 
        8  7929 1 1 57 TYR CE1  C 52.975   3.834 -13.434 1.00 . A A . 225 TYR CE1  1 1 
        8  7930 1 1 57 TYR CE2  C 51.108   5.288 -12.903 1.00 . A A . 225 TYR CE2  1 1 
        8  7931 1 1 57 TYR CG   C 51.364   3.172 -11.744 1.00 . A A . 225 TYR CG   1 1 
        8  7932 1 1 57 TYR CZ   C 52.267   5.024 -13.644 1.00 . A A . 225 TYR CZ   1 1 
        8  7933 1 1 57 TYR H    H 53.116   0.939 -10.801 1.00 . A A . 225 TYR H    1 1 
        8  7934 1 1 57 TYR HA   H 52.074   3.117  -9.223 1.00 . A A . 225 TYR HA   1 1 
        8  7935 1 1 57 TYR HB2  H 50.800   1.193 -11.175 1.00 . A A . 225 TYR HB2  1 1 
        8  7936 1 1 57 TYR HB3  H 49.906   2.472 -10.351 1.00 . A A . 225 TYR HB3  1 1 
        8  7937 1 1 57 TYR HD1  H 53.074   1.990 -12.323 1.00 . A A . 225 TYR HD1  1 1 
        8  7938 1 1 57 TYR HD2  H 49.763   4.567 -11.386 1.00 . A A . 225 TYR HD2  1 1 
        8  7939 1 1 57 TYR HE1  H 53.869   3.631 -14.007 1.00 . A A . 225 TYR HE1  1 1 
        8  7940 1 1 57 TYR HE2  H 50.562   6.206 -13.065 1.00 . A A . 225 TYR HE2  1 1 
        8  7941 1 1 57 TYR HH   H 53.176   5.455 -15.267 1.00 . A A . 225 TYR HH   1 1 
        8  7942 1 1 57 TYR N    N 53.111   1.487  -9.988 1.00 . A A . 225 TYR N    1 1 
        8  7943 1 1 57 TYR O    O 50.049   1.473  -8.123 1.00 . A A . 225 TYR O    1 1 
        8  7944 1 1 57 TYR OH   O 52.710   5.937 -14.580 1.00 . A A . 225 TYR OH   1 1 
        8  7945 1 1 58 LEU C    C 52.726  -0.457  -5.586 1.00 . A A . 226 LEU C    1 1 
        8  7946 1 1 58 LEU CA   C 51.589  -0.209  -6.567 1.00 . A A . 226 LEU CA   1 1 
        8  7947 1 1 58 LEU CB   C 51.001  -1.536  -7.030 1.00 . A A . 226 LEU CB   1 1 
        8  7948 1 1 58 LEU CD1  C 53.091  -2.988  -6.828 1.00 . A A . 226 LEU CD1  1 1 
        8  7949 1 1 58 LEU CD2  C 51.363  -3.414  -8.645 1.00 . A A . 226 LEU CD2  1 1 
        8  7950 1 1 58 LEU CG   C 52.066  -2.339  -7.798 1.00 . A A . 226 LEU CG   1 1 
        8  7951 1 1 58 LEU H    H 53.005   0.514  -7.964 1.00 . A A . 226 LEU H    1 1 
        8  7952 1 1 58 LEU HA   H 50.815   0.346  -6.069 1.00 . A A . 226 LEU HA   1 1 
        8  7953 1 1 58 LEU HB2  H 50.664  -2.093  -6.165 1.00 . A A . 226 LEU HB2  1 1 
        8  7954 1 1 58 LEU HB3  H 50.158  -1.338  -7.682 1.00 . A A . 226 LEU HB3  1 1 
        8  7955 1 1 58 LEU HD11 H 53.979  -2.380  -6.800 1.00 . A A . 226 LEU HD11 1 1 
        8  7956 1 1 58 LEU HD12 H 53.356  -3.974  -7.175 1.00 . A A . 226 LEU HD12 1 1 
        8  7957 1 1 58 LEU HD13 H 52.680  -3.062  -5.830 1.00 . A A . 226 LEU HD13 1 1 
        8  7958 1 1 58 LEU HD21 H 52.057  -4.208  -8.877 1.00 . A A . 226 LEU HD21 1 1 
        8  7959 1 1 58 LEU HD22 H 51.005  -2.969  -9.563 1.00 . A A . 226 LEU HD22 1 1 
        8  7960 1 1 58 LEU HD23 H 50.525  -3.817  -8.095 1.00 . A A . 226 LEU HD23 1 1 
        8  7961 1 1 58 LEU HG   H 52.598  -1.669  -8.454 1.00 . A A . 226 LEU HG   1 1 
        8  7962 1 1 58 LEU N    N 52.061   0.560  -7.712 1.00 . A A . 226 LEU N    1 1 
        8  7963 1 1 58 LEU O    O 53.889  -0.195  -5.896 1.00 . A A . 226 LEU O    1 1 
        8  7964 1 1 59 VAL C    C 53.132  -2.612  -2.740 1.00 . A A . 227 VAL C    1 1 
        8  7965 1 1 59 VAL CA   C 53.408  -1.259  -3.390 1.00 . A A . 227 VAL CA   1 1 
        8  7966 1 1 59 VAL CB   C 53.410  -0.166  -2.328 1.00 . A A . 227 VAL CB   1 1 
        8  7967 1 1 59 VAL CG1  C 54.362  -0.546  -1.194 1.00 . A A . 227 VAL CG1  1 1 
        8  7968 1 1 59 VAL CG2  C 53.866   1.151  -2.956 1.00 . A A . 227 VAL CG2  1 1 
        8  7969 1 1 59 VAL H    H 51.444  -1.164  -4.221 1.00 . A A . 227 VAL H    1 1 
        8  7970 1 1 59 VAL HA   H 54.381  -1.290  -3.848 1.00 . A A . 227 VAL HA   1 1 
        8  7971 1 1 59 VAL HB   H 52.417  -0.057  -1.939 1.00 . A A . 227 VAL HB   1 1 
        8  7972 1 1 59 VAL HG11 H 55.303  -0.872  -1.609 1.00 . A A . 227 VAL HG11 1 1 
        8  7973 1 1 59 VAL HG12 H 53.929  -1.346  -0.613 1.00 . A A . 227 VAL HG12 1 1 
        8  7974 1 1 59 VAL HG13 H 54.527   0.312  -0.559 1.00 . A A . 227 VAL HG13 1 1 
        8  7975 1 1 59 VAL HG21 H 53.971   1.901  -2.185 1.00 . A A . 227 VAL HG21 1 1 
        8  7976 1 1 59 VAL HG22 H 53.132   1.478  -3.678 1.00 . A A . 227 VAL HG22 1 1 
        8  7977 1 1 59 VAL HG23 H 54.816   1.007  -3.450 1.00 . A A . 227 VAL HG23 1 1 
        8  7978 1 1 59 VAL N    N 52.391  -0.971  -4.408 1.00 . A A . 227 VAL N    1 1 
        8  7979 1 1 59 VAL O    O 51.996  -3.080  -2.723 1.00 . A A . 227 VAL O    1 1 
        8  7980 1 1 60 GLU C    C 53.196  -4.401  -0.289 1.00 . A A . 228 GLU C    1 1 
        8  7981 1 1 60 GLU CA   C 54.039  -4.526  -1.547 1.00 . A A . 228 GLU CA   1 1 
        8  7982 1 1 60 GLU CB   C 55.419  -5.078  -1.181 1.00 . A A . 228 GLU CB   1 1 
        8  7983 1 1 60 GLU CD   C 57.567  -5.963  -2.109 1.00 . A A . 228 GLU CD   1 1 
        8  7984 1 1 60 GLU CG   C 56.143  -5.529  -2.447 1.00 . A A . 228 GLU CG   1 1 
        8  7985 1 1 60 GLU H    H 55.059  -2.806  -2.248 1.00 . A A . 228 GLU H    1 1 
        8  7986 1 1 60 GLU HA   H 53.554  -5.213  -2.229 1.00 . A A . 228 GLU HA   1 1 
        8  7987 1 1 60 GLU HB2  H 55.996  -4.307  -0.692 1.00 . A A . 228 GLU HB2  1 1 
        8  7988 1 1 60 GLU HB3  H 55.306  -5.921  -0.516 1.00 . A A . 228 GLU HB3  1 1 
        8  7989 1 1 60 GLU HG2  H 55.606  -6.362  -2.878 1.00 . A A . 228 GLU HG2  1 1 
        8  7990 1 1 60 GLU HG3  H 56.174  -4.714  -3.155 1.00 . A A . 228 GLU HG3  1 1 
        8  7991 1 1 60 GLU N    N 54.178  -3.231  -2.204 1.00 . A A . 228 GLU N    1 1 
        8  7992 1 1 60 GLU O    O 53.137  -3.338   0.325 1.00 . A A . 228 GLU O    1 1 
        8  7993 1 1 60 GLU OE1  O 57.918  -5.916  -0.941 1.00 . A A . 228 GLU OE1  1 1 
        8  7994 1 1 60 GLU OE2  O 58.286  -6.333  -3.022 1.00 . A A . 228 GLU OE2  1 1 
        8  7995 1 1 61 LYS C    C 52.158  -6.600   2.255 1.00 . A A . 229 LYS C    1 1 
        8  7996 1 1 61 LYS CA   C 51.698  -5.512   1.290 1.00 . A A . 229 LYS CA   1 1 
        8  7997 1 1 61 LYS CB   C 50.241  -5.760   0.899 1.00 . A A . 229 LYS CB   1 1 
        8  7998 1 1 61 LYS CD   C 47.897  -5.811   1.732 1.00 . A A . 229 LYS CD   1 1 
        8  7999 1 1 61 LYS CE   C 47.007  -5.694   2.972 1.00 . A A . 229 LYS CE   1 1 
        8  8000 1 1 61 LYS CG   C 49.358  -5.643   2.138 1.00 . A A . 229 LYS CG   1 1 
        8  8001 1 1 61 LYS H    H 52.639  -6.317  -0.442 1.00 . A A . 229 LYS H    1 1 
        8  8002 1 1 61 LYS HA   H 51.763  -4.560   1.794 1.00 . A A . 229 LYS HA   1 1 
        8  8003 1 1 61 LYS HB2  H 49.926  -5.032   0.167 1.00 . A A . 229 LYS HB2  1 1 
        8  8004 1 1 61 LYS HB3  H 50.149  -6.751   0.487 1.00 . A A . 229 LYS HB3  1 1 
        8  8005 1 1 61 LYS HD2  H 47.631  -5.040   1.021 1.00 . A A . 229 LYS HD2  1 1 
        8  8006 1 1 61 LYS HD3  H 47.766  -6.778   1.278 1.00 . A A . 229 LYS HD3  1 1 
        8  8007 1 1 61 LYS HE2  H 47.272  -6.467   3.680 1.00 . A A . 229 LYS HE2  1 1 
        8  8008 1 1 61 LYS HE3  H 47.151  -4.724   3.427 1.00 . A A . 229 LYS HE3  1 1 
        8  8009 1 1 61 LYS HG2  H 49.628  -6.412   2.847 1.00 . A A . 229 LYS HG2  1 1 
        8  8010 1 1 61 LYS HG3  H 49.497  -4.671   2.587 1.00 . A A . 229 LYS HG3  1 1 
        8  8011 1 1 61 LYS HZ1  H 45.304  -5.071   1.948 1.00 . A A . 229 LYS HZ1  1 1 
        8  8012 1 1 61 LYS HZ2  H 44.981  -5.832   3.433 1.00 . A A . 229 LYS HZ2  1 1 
        8  8013 1 1 61 LYS HZ3  H 45.451  -6.755   2.086 1.00 . A A . 229 LYS HZ3  1 1 
        8  8014 1 1 61 LYS N    N 52.544  -5.497   0.090 1.00 . A A . 229 LYS N    1 1 
        8  8015 1 1 61 LYS NZ   N 45.578  -5.850   2.580 1.00 . A A . 229 LYS NZ   1 1 
        8  8016 1 1 61 LYS O    O 52.193  -6.393   3.465 1.00 . A A . 229 LYS O    1 1 
        8  8017 1 1 62 SER C    C 51.922  -9.205   3.599 1.00 . A A . 230 SER C    1 1 
        8  8018 1 1 62 SER CA   C 52.963  -8.870   2.526 1.00 . A A . 230 SER CA   1 1 
        8  8019 1 1 62 SER CB   C 54.313  -8.524   3.187 1.00 . A A . 230 SER CB   1 1 
        8  8020 1 1 62 SER H    H 52.457  -7.863   0.735 1.00 . A A . 230 SER H    1 1 
        8  8021 1 1 62 SER HA   H 53.105  -9.726   1.883 1.00 . A A . 230 SER HA   1 1 
        8  8022 1 1 62 SER HB2  H 54.652  -7.569   2.827 1.00 . A A . 230 SER HB2  1 1 
        8  8023 1 1 62 SER HB3  H 54.210  -8.481   4.269 1.00 . A A . 230 SER HB3  1 1 
        8  8024 1 1 62 SER HG   H 55.553  -9.952   3.640 1.00 . A A . 230 SER HG   1 1 
        8  8025 1 1 62 SER N    N 52.508  -7.755   1.708 1.00 . A A . 230 SER N    1 1 
        8  8026 1 1 62 SER O    O 50.968  -8.452   3.811 1.00 . A A . 230 SER O    1 1 
        8  8027 1 1 62 SER OG   O 55.268  -9.516   2.833 1.00 . A A . 230 SER OG   1 1 
        8  8028 1 1 63 PRO C    C 50.963  -9.609   6.415 1.00 . A A . 231 PRO C    1 1 
        8  8029 1 1 63 PRO CA   C 51.183 -10.721   5.388 1.00 . A A . 231 PRO CA   1 1 
        8  8030 1 1 63 PRO CB   C 51.905 -11.920   6.032 1.00 . A A . 231 PRO CB   1 1 
        8  8031 1 1 63 PRO CD   C 53.209 -11.258   4.101 1.00 . A A . 231 PRO CD   1 1 
        8  8032 1 1 63 PRO CG   C 52.811 -12.452   4.968 1.00 . A A . 231 PRO CG   1 1 
        8  8033 1 1 63 PRO HA   H 50.239 -11.041   4.978 1.00 . A A . 231 PRO HA   1 1 
        8  8034 1 1 63 PRO HB2  H 52.486 -11.596   6.890 1.00 . A A . 231 PRO HB2  1 1 
        8  8035 1 1 63 PRO HB3  H 51.192 -12.678   6.328 1.00 . A A . 231 PRO HB3  1 1 
        8  8036 1 1 63 PRO HD2  H 54.144 -10.833   4.430 1.00 . A A . 231 PRO HD2  1 1 
        8  8037 1 1 63 PRO HD3  H 53.270 -11.562   3.069 1.00 . A A . 231 PRO HD3  1 1 
        8  8038 1 1 63 PRO HG2  H 53.691 -12.902   5.411 1.00 . A A . 231 PRO HG2  1 1 
        8  8039 1 1 63 PRO HG3  H 52.285 -13.179   4.367 1.00 . A A . 231 PRO HG3  1 1 
        8  8040 1 1 63 PRO N    N 52.107 -10.298   4.292 1.00 . A A . 231 PRO N    1 1 
        8  8041 1 1 63 PRO O    O 51.879  -8.852   6.736 1.00 . A A . 231 PRO O    1 1 
        8  8042 1 1 64 ASN C    C 50.511  -8.385   8.960 1.00 . A A . 232 ASN C    1 1 
        8  8043 1 1 64 ASN CA   C 49.404  -8.507   7.917 1.00 . A A . 232 ASN CA   1 1 
        8  8044 1 1 64 ASN CB   C 48.086  -8.867   8.607 1.00 . A A . 232 ASN CB   1 1 
        8  8045 1 1 64 ASN CG   C 46.935  -8.798   7.609 1.00 . A A . 232 ASN CG   1 1 
        8  8046 1 1 64 ASN H    H 49.050 -10.155   6.633 1.00 . A A . 232 ASN H    1 1 
        8  8047 1 1 64 ASN HA   H 49.289  -7.556   7.421 1.00 . A A . 232 ASN HA   1 1 
        8  8048 1 1 64 ASN HB2  H 48.155  -9.870   9.008 1.00 . A A . 232 ASN HB2  1 1 
        8  8049 1 1 64 ASN HB3  H 47.903  -8.170   9.414 1.00 . A A . 232 ASN HB3  1 1 
        8  8050 1 1 64 ASN HD21 H 47.918  -7.652   6.318 1.00 . A A . 232 ASN HD21 1 1 
        8  8051 1 1 64 ASN HD22 H 46.340  -8.070   5.860 1.00 . A A . 232 ASN HD22 1 1 
        8  8052 1 1 64 ASN N    N 49.739  -9.523   6.926 1.00 . A A . 232 ASN N    1 1 
        8  8053 1 1 64 ASN ND2  N 47.077  -8.117   6.504 1.00 . A A . 232 ASN ND2  1 1 
        8  8054 1 1 64 ASN O    O 51.361  -7.526   8.793 1.00 . A A . 232 ASN O    1 1 
        8  8055 1 1 64 ASN OXT  O 50.492  -9.152   9.909 1.00 . A A . 232 ASN OXT  1 1 
        8  8056 1 1 64 ASN OD1  O 45.878  -9.384   7.840 1.00 . A A . 232 ASN OD1  1 1 
        9  8057 1 1  1 GLY C    C 57.077 -18.283   6.271 1.00 . A A . 169 GLY C    1 1 
        9  8058 1 1  1 GLY CA   C 57.599 -17.837   7.634 1.00 . A A . 169 GLY CA   1 1 
        9  8059 1 1  1 GLY H1   H 59.621 -18.195   7.978 1.00 . A A . 169 GLY H1   1 1 
        9  8060 1 1  1 GLY H2   H 59.198 -16.553   7.992 1.00 . A A . 169 GLY H2   1 1 
        9  8061 1 1  1 GLY H3   H 59.299 -17.391   6.517 1.00 . A A . 169 GLY H3   1 1 
        9  8062 1 1  1 GLY HA2  H 57.491 -18.646   8.344 1.00 . A A . 169 GLY HA2  1 1 
        9  8063 1 1  1 GLY HA3  H 57.031 -16.984   7.972 1.00 . A A . 169 GLY HA3  1 1 
        9  8064 1 1  1 GLY N    N 59.038 -17.466   7.521 1.00 . A A . 169 GLY N    1 1 
        9  8065 1 1  1 GLY O    O 57.766 -18.987   5.533 1.00 . A A . 169 GLY O    1 1 
        9  8066 1 1  2 SER C    C 56.168 -17.850   3.510 1.00 . A A . 170 SER C    1 1 
        9  8067 1 1  2 SER CA   C 55.248 -18.241   4.672 1.00 . A A . 170 SER CA   1 1 
        9  8068 1 1  2 SER CB   C 53.871 -17.550   4.535 1.00 . A A . 170 SER CB   1 1 
        9  8069 1 1  2 SER H    H 55.350 -17.318   6.577 1.00 . A A . 170 SER H    1 1 
        9  8070 1 1  2 SER HA   H 55.109 -19.313   4.659 1.00 . A A . 170 SER HA   1 1 
        9  8071 1 1  2 SER HB2  H 53.843 -16.927   3.654 1.00 . A A . 170 SER HB2  1 1 
        9  8072 1 1  2 SER HB3  H 53.089 -18.299   4.462 1.00 . A A . 170 SER HB3  1 1 
        9  8073 1 1  2 SER HG   H 53.140 -17.246   6.313 1.00 . A A . 170 SER HG   1 1 
        9  8074 1 1  2 SER N    N 55.855 -17.874   5.947 1.00 . A A . 170 SER N    1 1 
        9  8075 1 1  2 SER O    O 57.100 -17.064   3.682 1.00 . A A . 170 SER O    1 1 
        9  8076 1 1  2 SER OG   O 53.646 -16.734   5.678 1.00 . A A . 170 SER OG   1 1 
        9  8077 1 1  3 PRO C    C 56.373 -16.701   0.550 1.00 . A A . 171 PRO C    1 1 
        9  8078 1 1  3 PRO CA   C 56.725 -18.069   1.123 1.00 . A A . 171 PRO CA   1 1 
        9  8079 1 1  3 PRO CB   C 56.334 -19.185   0.150 1.00 . A A . 171 PRO CB   1 1 
        9  8080 1 1  3 PRO CD   C 54.823 -19.323   2.032 1.00 . A A . 171 PRO CD   1 1 
        9  8081 1 1  3 PRO CG   C 54.922 -19.522   0.512 1.00 . A A . 171 PRO CG   1 1 
        9  8082 1 1  3 PRO HA   H 57.776 -18.129   1.345 1.00 . A A . 171 PRO HA   1 1 
        9  8083 1 1  3 PRO HB2  H 56.392 -18.839  -0.878 1.00 . A A . 171 PRO HB2  1 1 
        9  8084 1 1  3 PRO HB3  H 56.968 -20.050   0.290 1.00 . A A . 171 PRO HB3  1 1 
        9  8085 1 1  3 PRO HD2  H 53.864 -18.900   2.299 1.00 . A A . 171 PRO HD2  1 1 
        9  8086 1 1  3 PRO HD3  H 54.987 -20.255   2.551 1.00 . A A . 171 PRO HD3  1 1 
        9  8087 1 1  3 PRO HG2  H 54.227 -18.856  -0.010 1.00 . A A . 171 PRO HG2  1 1 
        9  8088 1 1  3 PRO HG3  H 54.706 -20.553   0.265 1.00 . A A . 171 PRO HG3  1 1 
        9  8089 1 1  3 PRO N    N 55.913 -18.376   2.335 1.00 . A A . 171 PRO N    1 1 
        9  8090 1 1  3 PRO O    O 55.627 -15.941   1.163 1.00 . A A . 171 PRO O    1 1 
        9  8091 1 1  4 GLU C    C 55.134 -14.934  -1.405 1.00 . A A . 172 GLU C    1 1 
        9  8092 1 1  4 GLU CA   C 56.641 -15.137  -1.294 1.00 . A A . 172 GLU CA   1 1 
        9  8093 1 1  4 GLU CB   C 57.256 -15.166  -2.695 1.00 . A A . 172 GLU CB   1 1 
        9  8094 1 1  4 GLU CD   C 59.400 -15.481  -3.958 1.00 . A A . 172 GLU CD   1 1 
        9  8095 1 1  4 GLU CG   C 58.750 -15.455  -2.578 1.00 . A A . 172 GLU CG   1 1 
        9  8096 1 1  4 GLU H    H 57.492 -17.064  -1.065 1.00 . A A . 172 GLU H    1 1 
        9  8097 1 1  4 GLU HA   H 57.077 -14.330  -0.726 1.00 . A A . 172 GLU HA   1 1 
        9  8098 1 1  4 GLU HB2  H 56.774 -15.945  -3.282 1.00 . A A . 172 GLU HB2  1 1 
        9  8099 1 1  4 GLU HB3  H 57.109 -14.209  -3.173 1.00 . A A . 172 GLU HB3  1 1 
        9  8100 1 1  4 GLU HG2  H 59.204 -14.686  -1.983 1.00 . A A . 172 GLU HG2  1 1 
        9  8101 1 1  4 GLU HG3  H 58.894 -16.411  -2.098 1.00 . A A . 172 GLU HG3  1 1 
        9  8102 1 1  4 GLU N    N 56.910 -16.408  -0.628 1.00 . A A . 172 GLU N    1 1 
        9  8103 1 1  4 GLU O    O 54.447 -14.738  -0.404 1.00 . A A . 172 GLU O    1 1 
        9  8104 1 1  4 GLU OE1  O 58.838 -16.092  -4.847 1.00 . A A . 172 GLU OE1  1 1 
        9  8105 1 1  4 GLU OE2  O 60.460 -14.888  -4.100 1.00 . A A . 172 GLU OE2  1 1 
        9  8106 1 1  5 GLU C    C 52.544 -13.898  -1.929 1.00 . A A . 173 GLU C    1 1 
        9  8107 1 1  5 GLU CA   C 53.201 -14.885  -2.886 1.00 . A A . 173 GLU CA   1 1 
        9  8108 1 1  5 GLU CB   C 52.565 -16.263  -2.709 1.00 . A A . 173 GLU CB   1 1 
        9  8109 1 1  5 GLU CD   C 52.547 -18.586  -3.607 1.00 . A A . 173 GLU CD   1 1 
        9  8110 1 1  5 GLU CG   C 53.322 -17.271  -3.563 1.00 . A A . 173 GLU CG   1 1 
        9  8111 1 1  5 GLU H    H 55.225 -15.197  -3.383 1.00 . A A . 173 GLU H    1 1 
        9  8112 1 1  5 GLU HA   H 53.046 -14.546  -3.906 1.00 . A A . 173 GLU HA   1 1 
        9  8113 1 1  5 GLU HB2  H 52.628 -16.570  -1.666 1.00 . A A . 173 GLU HB2  1 1 
        9  8114 1 1  5 GLU HB3  H 51.530 -16.234  -3.020 1.00 . A A . 173 GLU HB3  1 1 
        9  8115 1 1  5 GLU HG2  H 53.446 -16.873  -4.556 1.00 . A A . 173 GLU HG2  1 1 
        9  8116 1 1  5 GLU HG3  H 54.298 -17.445  -3.125 1.00 . A A . 173 GLU HG3  1 1 
        9  8117 1 1  5 GLU N    N 54.626 -15.017  -2.630 1.00 . A A . 173 GLU N    1 1 
        9  8118 1 1  5 GLU O    O 52.163 -14.261  -0.816 1.00 . A A . 173 GLU O    1 1 
        9  8119 1 1  5 GLU OE1  O 51.426 -18.601  -3.125 1.00 . A A . 173 GLU OE1  1 1 
        9  8120 1 1  5 GLU OE2  O 53.085 -19.552  -4.118 1.00 . A A . 173 GLU OE2  1 1 
        9  8121 1 1  6 THR C    C 50.781 -10.834  -2.332 1.00 . A A . 174 THR C    1 1 
        9  8122 1 1  6 THR CA   C 51.810 -11.612  -1.532 1.00 . A A . 174 THR CA   1 1 
        9  8123 1 1  6 THR CB   C 52.895 -10.657  -1.011 1.00 . A A . 174 THR CB   1 1 
        9  8124 1 1  6 THR CG2  C 53.279  -9.624  -2.079 1.00 . A A . 174 THR CG2  1 1 
        9  8125 1 1  6 THR H    H 52.746 -12.418  -3.259 1.00 . A A . 174 THR H    1 1 
        9  8126 1 1  6 THR HA   H 51.315 -12.067  -0.687 1.00 . A A . 174 THR HA   1 1 
        9  8127 1 1  6 THR HB   H 53.767 -11.224  -0.749 1.00 . A A . 174 THR HB   1 1 
        9  8128 1 1  6 THR HG1  H 51.964 -10.634   0.690 1.00 . A A . 174 THR HG1  1 1 
        9  8129 1 1  6 THR HG21 H 52.544  -8.832  -2.093 1.00 . A A . 174 THR HG21 1 1 
        9  8130 1 1  6 THR HG22 H 53.306 -10.103  -3.043 1.00 . A A . 174 THR HG22 1 1 
        9  8131 1 1  6 THR HG23 H 54.250  -9.213  -1.851 1.00 . A A . 174 THR HG23 1 1 
        9  8132 1 1  6 THR N    N 52.418 -12.651  -2.362 1.00 . A A . 174 THR N    1 1 
        9  8133 1 1  6 THR O    O 50.428 -11.218  -3.441 1.00 . A A . 174 THR O    1 1 
        9  8134 1 1  6 THR OG1  O 52.407  -9.987   0.135 1.00 . A A . 174 THR OG1  1 1 
        9  8135 1 1  7 LEU C    C 49.899  -7.464  -2.546 1.00 . A A . 175 LEU C    1 1 
        9  8136 1 1  7 LEU CA   C 49.342  -8.874  -2.425 1.00 . A A . 175 LEU CA   1 1 
        9  8137 1 1  7 LEU CB   C 48.020  -8.850  -1.646 1.00 . A A . 175 LEU CB   1 1 
        9  8138 1 1  7 LEU CD1  C 48.090 -10.658   0.127 1.00 . A A . 175 LEU CD1  1 1 
        9  8139 1 1  7 LEU CD2  C 46.053 -10.404  -1.334 1.00 . A A . 175 LEU CD2  1 1 
        9  8140 1 1  7 LEU CG   C 47.588 -10.294  -1.282 1.00 . A A . 175 LEU CG   1 1 
        9  8141 1 1  7 LEU H    H 50.654  -9.469  -0.876 1.00 . A A . 175 LEU H    1 1 
        9  8142 1 1  7 LEU HA   H 49.150  -9.251  -3.420 1.00 . A A . 175 LEU HA   1 1 
        9  8143 1 1  7 LEU HB2  H 48.144  -8.260  -0.746 1.00 . A A . 175 LEU HB2  1 1 
        9  8144 1 1  7 LEU HB3  H 47.262  -8.394  -2.271 1.00 . A A . 175 LEU HB3  1 1 
        9  8145 1 1  7 LEU HD11 H 47.472 -10.175   0.873 1.00 . A A . 175 LEU HD11 1 1 
        9  8146 1 1  7 LEU HD12 H 49.112 -10.327   0.242 1.00 . A A . 175 LEU HD12 1 1 
        9  8147 1 1  7 LEU HD13 H 48.045 -11.729   0.263 1.00 . A A . 175 LEU HD13 1 1 
        9  8148 1 1  7 LEU HD21 H 45.738 -11.338  -0.892 1.00 . A A . 175 LEU HD21 1 1 
        9  8149 1 1  7 LEU HD22 H 45.729 -10.370  -2.366 1.00 . A A . 175 LEU HD22 1 1 
        9  8150 1 1  7 LEU HD23 H 45.611  -9.580  -0.794 1.00 . A A . 175 LEU HD23 1 1 
        9  8151 1 1  7 LEU HG   H 48.014 -10.992  -1.992 1.00 . A A . 175 LEU HG   1 1 
        9  8152 1 1  7 LEU N    N 50.319  -9.727  -1.761 1.00 . A A . 175 LEU N    1 1 
        9  8153 1 1  7 LEU O    O 50.821  -7.083  -1.825 1.00 . A A . 175 LEU O    1 1 
        9  8154 1 1  8 VAL C    C 48.584  -4.390  -3.719 1.00 . A A . 176 VAL C    1 1 
        9  8155 1 1  8 VAL CA   C 49.779  -5.321  -3.703 1.00 . A A . 176 VAL CA   1 1 
        9  8156 1 1  8 VAL CB   C 50.506  -5.229  -5.041 1.00 . A A . 176 VAL CB   1 1 
        9  8157 1 1  8 VAL CG1  C 51.780  -6.064  -4.979 1.00 . A A . 176 VAL CG1  1 1 
        9  8158 1 1  8 VAL CG2  C 49.611  -5.765  -6.157 1.00 . A A . 176 VAL CG2  1 1 
        9  8159 1 1  8 VAL H    H 48.605  -7.063  -4.006 1.00 . A A . 176 VAL H    1 1 
        9  8160 1 1  8 VAL HA   H 50.456  -5.015  -2.916 1.00 . A A . 176 VAL HA   1 1 
        9  8161 1 1  8 VAL HB   H 50.757  -4.199  -5.241 1.00 . A A . 176 VAL HB   1 1 
        9  8162 1 1  8 VAL HG11 H 52.218  -6.126  -5.964 1.00 . A A . 176 VAL HG11 1 1 
        9  8163 1 1  8 VAL HG12 H 51.542  -7.056  -4.626 1.00 . A A . 176 VAL HG12 1 1 
        9  8164 1 1  8 VAL HG13 H 52.478  -5.600  -4.302 1.00 . A A . 176 VAL HG13 1 1 
        9  8165 1 1  8 VAL HG21 H 50.183  -5.827  -7.072 1.00 . A A . 176 VAL HG21 1 1 
        9  8166 1 1  8 VAL HG22 H 48.773  -5.100  -6.300 1.00 . A A . 176 VAL HG22 1 1 
        9  8167 1 1  8 VAL HG23 H 49.252  -6.747  -5.891 1.00 . A A . 176 VAL HG23 1 1 
        9  8168 1 1  8 VAL N    N 49.338  -6.696  -3.470 1.00 . A A . 176 VAL N    1 1 
        9  8169 1 1  8 VAL O    O 47.448  -4.843  -3.811 1.00 . A A . 176 VAL O    1 1 
        9  8170 1 1  9 ILE C    C 48.017  -1.048  -4.712 1.00 . A A . 177 ILE C    1 1 
        9  8171 1 1  9 ILE CA   C 47.773  -2.092  -3.623 1.00 . A A . 177 ILE CA   1 1 
        9  8172 1 1  9 ILE CB   C 47.714  -1.393  -2.261 1.00 . A A . 177 ILE CB   1 1 
        9  8173 1 1  9 ILE CD1  C 47.553  -1.819   0.208 1.00 . A A . 177 ILE CD1  1 1 
        9  8174 1 1  9 ILE CG1  C 47.870  -2.442  -1.154 1.00 . A A . 177 ILE CG1  1 1 
        9  8175 1 1  9 ILE CG2  C 46.369  -0.670  -2.112 1.00 . A A . 177 ILE CG2  1 1 
        9  8176 1 1  9 ILE H    H 49.775  -2.789  -3.544 1.00 . A A . 177 ILE H    1 1 
        9  8177 1 1  9 ILE HA   H 46.822  -2.583  -3.811 1.00 . A A . 177 ILE HA   1 1 
        9  8178 1 1  9 ILE HB   H 48.517  -0.673  -2.191 1.00 . A A . 177 ILE HB   1 1 
        9  8179 1 1  9 ILE HD11 H 48.034  -0.854   0.284 1.00 . A A . 177 ILE HD11 1 1 
        9  8180 1 1  9 ILE HD12 H 47.916  -2.466   0.992 1.00 . A A . 177 ILE HD12 1 1 
        9  8181 1 1  9 ILE HD13 H 46.483  -1.699   0.306 1.00 . A A . 177 ILE HD13 1 1 
        9  8182 1 1  9 ILE HG12 H 47.195  -3.260  -1.340 1.00 . A A . 177 ILE HG12 1 1 
        9  8183 1 1  9 ILE HG13 H 48.888  -2.808  -1.150 1.00 . A A . 177 ILE HG13 1 1 
        9  8184 1 1  9 ILE HG21 H 46.137  -0.148  -3.028 1.00 . A A . 177 ILE HG21 1 1 
        9  8185 1 1  9 ILE HG22 H 46.432   0.039  -1.299 1.00 . A A . 177 ILE HG22 1 1 
        9  8186 1 1  9 ILE HG23 H 45.594  -1.392  -1.900 1.00 . A A . 177 ILE HG23 1 1 
        9  8187 1 1  9 ILE N    N 48.845  -3.087  -3.620 1.00 . A A . 177 ILE N    1 1 
        9  8188 1 1  9 ILE O    O 49.085  -0.443  -4.767 1.00 . A A . 177 ILE O    1 1 
        9  8189 1 1 10 ALA C    C 46.982   1.549  -6.113 1.00 . A A . 178 ALA C    1 1 
        9  8190 1 1 10 ALA CA   C 47.140   0.127  -6.650 1.00 . A A . 178 ALA CA   1 1 
        9  8191 1 1 10 ALA CB   C 46.073  -0.164  -7.714 1.00 . A A . 178 ALA CB   1 1 
        9  8192 1 1 10 ALA H    H 46.198  -1.367  -5.470 1.00 . A A . 178 ALA H    1 1 
        9  8193 1 1 10 ALA HA   H 48.118   0.033  -7.101 1.00 . A A . 178 ALA HA   1 1 
        9  8194 1 1 10 ALA HB1  H 45.177  -0.530  -7.232 1.00 . A A . 178 ALA HB1  1 1 
        9  8195 1 1 10 ALA HB2  H 46.443  -0.915  -8.394 1.00 . A A . 178 ALA HB2  1 1 
        9  8196 1 1 10 ALA HB3  H 45.844   0.739  -8.265 1.00 . A A . 178 ALA HB3  1 1 
        9  8197 1 1 10 ALA N    N 47.022  -0.847  -5.569 1.00 . A A . 178 ALA N    1 1 
        9  8198 1 1 10 ALA O    O 45.882   1.968  -5.749 1.00 . A A . 178 ALA O    1 1 
        9  8199 1 1 11 LEU C    C 47.204   4.538  -6.466 1.00 . A A . 179 LEU C    1 1 
        9  8200 1 1 11 LEU CA   C 48.065   3.655  -5.570 1.00 . A A . 179 LEU CA   1 1 
        9  8201 1 1 11 LEU CB   C 49.492   4.209  -5.517 1.00 . A A . 179 LEU CB   1 1 
        9  8202 1 1 11 LEU CD1  C 51.778   3.849  -4.571 1.00 . A A . 179 LEU CD1  1 1 
        9  8203 1 1 11 LEU CD2  C 49.797   3.874  -3.024 1.00 . A A . 179 LEU CD2  1 1 
        9  8204 1 1 11 LEU CG   C 50.298   3.481  -4.430 1.00 . A A . 179 LEU CG   1 1 
        9  8205 1 1 11 LEU H    H 48.936   1.896  -6.368 1.00 . A A . 179 LEU H    1 1 
        9  8206 1 1 11 LEU HA   H 47.648   3.662  -4.579 1.00 . A A . 179 LEU HA   1 1 
        9  8207 1 1 11 LEU HB2  H 49.968   4.055  -6.477 1.00 . A A . 179 LEU HB2  1 1 
        9  8208 1 1 11 LEU HB3  H 49.461   5.267  -5.299 1.00 . A A . 179 LEU HB3  1 1 
        9  8209 1 1 11 LEU HD11 H 52.201   3.319  -5.413 1.00 . A A . 179 LEU HD11 1 1 
        9  8210 1 1 11 LEU HD12 H 52.305   3.572  -3.671 1.00 . A A . 179 LEU HD12 1 1 
        9  8211 1 1 11 LEU HD13 H 51.872   4.913  -4.731 1.00 . A A . 179 LEU HD13 1 1 
        9  8212 1 1 11 LEU HD21 H 49.495   4.912  -3.018 1.00 . A A . 179 LEU HD21 1 1 
        9  8213 1 1 11 LEU HD22 H 50.587   3.728  -2.303 1.00 . A A . 179 LEU HD22 1 1 
        9  8214 1 1 11 LEU HD23 H 48.955   3.254  -2.753 1.00 . A A . 179 LEU HD23 1 1 
        9  8215 1 1 11 LEU HG   H 50.184   2.413  -4.565 1.00 . A A . 179 LEU HG   1 1 
        9  8216 1 1 11 LEU N    N 48.088   2.284  -6.067 1.00 . A A . 179 LEU N    1 1 
        9  8217 1 1 11 LEU O    O 46.434   5.366  -5.981 1.00 . A A . 179 LEU O    1 1 
        9  8218 1 1 12 TYR C    C 45.645   4.231  -9.546 1.00 . A A . 180 TYR C    1 1 
        9  8219 1 1 12 TYR CA   C 46.571   5.139  -8.749 1.00 . A A . 180 TYR CA   1 1 
        9  8220 1 1 12 TYR CB   C 47.521   5.859  -9.703 1.00 . A A . 180 TYR CB   1 1 
        9  8221 1 1 12 TYR CD1  C 47.996   8.012  -8.477 1.00 . A A . 180 TYR CD1  1 1 
        9  8222 1 1 12 TYR CD2  C 49.741   6.331  -8.599 1.00 . A A . 180 TYR CD2  1 1 
        9  8223 1 1 12 TYR CE1  C 48.849   8.842  -7.740 1.00 . A A . 180 TYR CE1  1 1 
        9  8224 1 1 12 TYR CE2  C 50.593   7.161  -7.860 1.00 . A A . 180 TYR CE2  1 1 
        9  8225 1 1 12 TYR CG   C 48.442   6.756  -8.907 1.00 . A A . 180 TYR CG   1 1 
        9  8226 1 1 12 TYR CZ   C 50.147   8.416  -7.430 1.00 . A A . 180 TYR CZ   1 1 
        9  8227 1 1 12 TYR H    H 47.971   3.680  -8.105 1.00 . A A . 180 TYR H    1 1 
        9  8228 1 1 12 TYR HA   H 45.973   5.878  -8.231 1.00 . A A . 180 TYR HA   1 1 
        9  8229 1 1 12 TYR HB2  H 48.102   5.132 -10.247 1.00 . A A . 180 TYR HB2  1 1 
        9  8230 1 1 12 TYR HB3  H 46.949   6.459 -10.396 1.00 . A A . 180 TYR HB3  1 1 
        9  8231 1 1 12 TYR HD1  H 46.996   8.340  -8.715 1.00 . A A . 180 TYR HD1  1 1 
        9  8232 1 1 12 TYR HD2  H 50.085   5.362  -8.930 1.00 . A A . 180 TYR HD2  1 1 
        9  8233 1 1 12 TYR HE1  H 48.505   9.810  -7.407 1.00 . A A . 180 TYR HE1  1 1 
        9  8234 1 1 12 TYR HE2  H 51.594   6.832  -7.621 1.00 . A A . 180 TYR HE2  1 1 
        9  8235 1 1 12 TYR HH   H 51.755   9.428  -7.243 1.00 . A A . 180 TYR HH   1 1 
        9  8236 1 1 12 TYR N    N 47.340   4.355  -7.779 1.00 . A A . 180 TYR N    1 1 
        9  8237 1 1 12 TYR O    O 45.956   3.064  -9.786 1.00 . A A . 180 TYR O    1 1 
        9  8238 1 1 12 TYR OH   O 50.986   9.235  -6.702 1.00 . A A . 180 TYR OH   1 1 
        9  8239 1 1 13 ASP C    C 44.035   3.809 -12.150 1.00 . A A . 181 ASP C    1 1 
        9  8240 1 1 13 ASP CA   C 43.539   4.002 -10.723 1.00 . A A . 181 ASP CA   1 1 
        9  8241 1 1 13 ASP CB   C 42.194   4.730 -10.749 1.00 . A A . 181 ASP CB   1 1 
        9  8242 1 1 13 ASP CG   C 41.161   3.897 -11.501 1.00 . A A . 181 ASP CG   1 1 
        9  8243 1 1 13 ASP H    H 44.312   5.707  -9.731 1.00 . A A . 181 ASP H    1 1 
        9  8244 1 1 13 ASP HA   H 43.405   3.034 -10.260 1.00 . A A . 181 ASP HA   1 1 
        9  8245 1 1 13 ASP HB2  H 41.854   4.891  -9.737 1.00 . A A . 181 ASP HB2  1 1 
        9  8246 1 1 13 ASP HB3  H 42.313   5.683 -11.244 1.00 . A A . 181 ASP HB3  1 1 
        9  8247 1 1 13 ASP N    N 44.505   4.774  -9.952 1.00 . A A . 181 ASP N    1 1 
        9  8248 1 1 13 ASP O    O 43.828   4.664 -13.010 1.00 . A A . 181 ASP O    1 1 
        9  8249 1 1 13 ASP OD1  O 41.540   2.877 -12.053 1.00 . A A . 181 ASP OD1  1 1 
        9  8250 1 1 13 ASP OD2  O 40.008   4.294 -11.517 1.00 . A A . 181 ASP OD2  1 1 
        9  8251 1 1 14 TYR C    C 44.274   1.376 -14.430 1.00 . A A . 182 TYR C    1 1 
        9  8252 1 1 14 TYR CA   C 45.206   2.360 -13.727 1.00 . A A . 182 TYR CA   1 1 
        9  8253 1 1 14 TYR CB   C 46.610   1.754 -13.614 1.00 . A A . 182 TYR CB   1 1 
        9  8254 1 1 14 TYR CD1  C 47.695   2.531 -15.750 1.00 . A A . 182 TYR CD1  1 1 
        9  8255 1 1 14 TYR CD2  C 47.093   0.194 -15.529 1.00 . A A . 182 TYR CD2  1 1 
        9  8256 1 1 14 TYR CE1  C 48.189   2.282 -17.036 1.00 . A A . 182 TYR CE1  1 1 
        9  8257 1 1 14 TYR CE2  C 47.584  -0.056 -16.814 1.00 . A A . 182 TYR CE2  1 1 
        9  8258 1 1 14 TYR CG   C 47.147   1.486 -14.997 1.00 . A A . 182 TYR CG   1 1 
        9  8259 1 1 14 TYR CZ   C 48.131   0.988 -17.570 1.00 . A A . 182 TYR CZ   1 1 
        9  8260 1 1 14 TYR H    H 44.815   2.030 -11.669 1.00 . A A . 182 TYR H    1 1 
        9  8261 1 1 14 TYR HA   H 45.265   3.265 -14.316 1.00 . A A . 182 TYR HA   1 1 
        9  8262 1 1 14 TYR HB2  H 47.263   2.445 -13.101 1.00 . A A . 182 TYR HB2  1 1 
        9  8263 1 1 14 TYR HB3  H 46.559   0.830 -13.062 1.00 . A A . 182 TYR HB3  1 1 
        9  8264 1 1 14 TYR HD1  H 47.737   3.528 -15.340 1.00 . A A . 182 TYR HD1  1 1 
        9  8265 1 1 14 TYR HD2  H 46.670  -0.613 -14.948 1.00 . A A . 182 TYR HD2  1 1 
        9  8266 1 1 14 TYR HE1  H 48.610   3.087 -17.618 1.00 . A A . 182 TYR HE1  1 1 
        9  8267 1 1 14 TYR HE2  H 47.531  -1.054 -17.224 1.00 . A A . 182 TYR HE2  1 1 
        9  8268 1 1 14 TYR HH   H 49.568   0.884 -18.821 1.00 . A A . 182 TYR HH   1 1 
        9  8269 1 1 14 TYR N    N 44.686   2.673 -12.396 1.00 . A A . 182 TYR N    1 1 
        9  8270 1 1 14 TYR O    O 43.806   0.410 -13.825 1.00 . A A . 182 TYR O    1 1 
        9  8271 1 1 14 TYR OH   O 48.619   0.743 -18.837 1.00 . A A . 182 TYR OH   1 1 
        9  8272 1 1 15 GLN C    C 43.902  -0.329 -17.180 1.00 . A A . 183 GLN C    1 1 
        9  8273 1 1 15 GLN CA   C 43.109   0.769 -16.487 1.00 . A A . 183 GLN CA   1 1 
        9  8274 1 1 15 GLN CB   C 42.383   1.609 -17.544 1.00 . A A . 183 GLN CB   1 1 
        9  8275 1 1 15 GLN CD   C 43.788   1.206 -19.603 1.00 . A A . 183 GLN CD   1 1 
        9  8276 1 1 15 GLN CG   C 43.406   2.216 -18.521 1.00 . A A . 183 GLN CG   1 1 
        9  8277 1 1 15 GLN H    H 44.395   2.420 -16.132 1.00 . A A . 183 GLN H    1 1 
        9  8278 1 1 15 GLN HA   H 42.379   0.315 -15.832 1.00 . A A . 183 GLN HA   1 1 
        9  8279 1 1 15 GLN HB2  H 41.688   0.981 -18.088 1.00 . A A . 183 GLN HB2  1 1 
        9  8280 1 1 15 GLN HB3  H 41.841   2.406 -17.056 1.00 . A A . 183 GLN HB3  1 1 
        9  8281 1 1 15 GLN HE21 H 45.500   0.704 -18.726 1.00 . A A . 183 GLN HE21 1 1 
        9  8282 1 1 15 GLN HE22 H 45.163  -0.109 -20.186 1.00 . A A . 183 GLN HE22 1 1 
        9  8283 1 1 15 GLN HG2  H 42.977   3.087 -18.989 1.00 . A A . 183 GLN HG2  1 1 
        9  8284 1 1 15 GLN HG3  H 44.295   2.502 -17.979 1.00 . A A . 183 GLN HG3  1 1 
        9  8285 1 1 15 GLN N    N 44.000   1.631 -15.706 1.00 . A A . 183 GLN N    1 1 
        9  8286 1 1 15 GLN NE2  N 44.910   0.547 -19.497 1.00 . A A . 183 GLN NE2  1 1 
        9  8287 1 1 15 GLN O    O 45.040  -0.603 -16.826 1.00 . A A . 183 GLN O    1 1 
        9  8288 1 1 15 GLN OE1  O 43.045   1.017 -20.566 1.00 . A A . 183 GLN OE1  1 1 
        9  8289 1 1 16 THR C    C 43.383  -2.118 -20.318 1.00 . A A . 184 THR C    1 1 
        9  8290 1 1 16 THR CA   C 43.957  -2.021 -18.907 1.00 . A A . 184 THR CA   1 1 
        9  8291 1 1 16 THR CB   C 43.788  -3.346 -18.146 1.00 . A A . 184 THR CB   1 1 
        9  8292 1 1 16 THR CG2  C 43.782  -4.533 -19.115 1.00 . A A . 184 THR CG2  1 1 
        9  8293 1 1 16 THR H    H 42.380  -0.710 -18.418 1.00 . A A . 184 THR H    1 1 
        9  8294 1 1 16 THR HA   H 45.013  -1.797 -18.979 1.00 . A A . 184 THR HA   1 1 
        9  8295 1 1 16 THR HB   H 42.858  -3.323 -17.608 1.00 . A A . 184 THR HB   1 1 
        9  8296 1 1 16 THR HG1  H 45.137  -2.614 -16.954 1.00 . A A . 184 THR HG1  1 1 
        9  8297 1 1 16 THR HG21 H 44.571  -4.403 -19.840 1.00 . A A . 184 THR HG21 1 1 
        9  8298 1 1 16 THR HG22 H 42.830  -4.567 -19.626 1.00 . A A . 184 THR HG22 1 1 
        9  8299 1 1 16 THR HG23 H 43.935  -5.445 -18.569 1.00 . A A . 184 THR HG23 1 1 
        9  8300 1 1 16 THR N    N 43.293  -0.960 -18.172 1.00 . A A . 184 THR N    1 1 
        9  8301 1 1 16 THR O    O 42.187  -1.919 -20.530 1.00 . A A . 184 THR O    1 1 
        9  8302 1 1 16 THR OG1  O 44.854  -3.490 -17.222 1.00 . A A . 184 THR OG1  1 1 
        9  8303 1 1 17 ASN C    C 43.850  -4.070 -23.039 1.00 . A A . 185 ASN C    1 1 
        9  8304 1 1 17 ASN CA   C 43.834  -2.601 -22.665 1.00 . A A . 185 ASN CA   1 1 
        9  8305 1 1 17 ASN CB   C 44.774  -1.833 -23.590 1.00 . A A . 185 ASN CB   1 1 
        9  8306 1 1 17 ASN CG   C 44.542  -0.337 -23.440 1.00 . A A . 185 ASN CG   1 1 
        9  8307 1 1 17 ASN H    H 45.182  -2.611 -21.036 1.00 . A A . 185 ASN H    1 1 
        9  8308 1 1 17 ASN HA   H 42.829  -2.215 -22.792 1.00 . A A . 185 ASN HA   1 1 
        9  8309 1 1 17 ASN HB2  H 45.798  -2.066 -23.335 1.00 . A A . 185 ASN HB2  1 1 
        9  8310 1 1 17 ASN HB3  H 44.582  -2.123 -24.613 1.00 . A A . 185 ASN HB3  1 1 
        9  8311 1 1 17 ASN HD21 H 46.301   0.148 -24.217 1.00 . A A . 185 ASN HD21 1 1 
        9  8312 1 1 17 ASN HD22 H 45.325   1.461 -23.739 1.00 . A A . 185 ASN HD22 1 1 
        9  8313 1 1 17 ASN N    N 44.248  -2.448 -21.274 1.00 . A A . 185 ASN N    1 1 
        9  8314 1 1 17 ASN ND2  N 45.466   0.493 -23.830 1.00 . A A . 185 ASN ND2  1 1 
        9  8315 1 1 17 ASN O    O 44.858  -4.595 -23.512 1.00 . A A . 185 ASN O    1 1 
        9  8316 1 1 17 ASN OD1  O 43.492   0.085 -22.954 1.00 . A A . 185 ASN OD1  1 1 
        9  8317 1 1 18 ASP C    C 43.133  -7.003 -21.996 1.00 . A A . 186 ASP C    1 1 
        9  8318 1 1 18 ASP CA   C 42.561  -6.137 -23.134 1.00 . A A . 186 ASP CA   1 1 
        9  8319 1 1 18 ASP CB   C 43.284  -6.465 -24.457 1.00 . A A . 186 ASP CB   1 1 
        9  8320 1 1 18 ASP CG   C 42.553  -7.570 -25.219 1.00 . A A . 186 ASP CG   1 1 
        9  8321 1 1 18 ASP H    H 41.961  -4.235 -22.448 1.00 . A A . 186 ASP H    1 1 
        9  8322 1 1 18 ASP HA   H 41.511  -6.327 -23.245 1.00 . A A . 186 ASP HA   1 1 
        9  8323 1 1 18 ASP HB2  H 43.318  -5.578 -25.067 1.00 . A A . 186 ASP HB2  1 1 
        9  8324 1 1 18 ASP HB3  H 44.295  -6.786 -24.248 1.00 . A A . 186 ASP HB3  1 1 
        9  8325 1 1 18 ASP N    N 42.717  -4.721 -22.824 1.00 . A A . 186 ASP N    1 1 
        9  8326 1 1 18 ASP O    O 44.185  -6.670 -21.462 1.00 . A A . 186 ASP O    1 1 
        9  8327 1 1 18 ASP OD1  O 41.486  -7.294 -25.745 1.00 . A A . 186 ASP OD1  1 1 
        9  8328 1 1 18 ASP OD2  O 43.067  -8.675 -25.261 1.00 . A A . 186 ASP OD2  1 1 
        9  8329 1 1 19 PRO C    C 44.478  -9.266 -20.604 1.00 . A A . 187 PRO C    1 1 
        9  8330 1 1 19 PRO CA   C 42.962  -9.015 -20.552 1.00 . A A . 187 PRO CA   1 1 
        9  8331 1 1 19 PRO CB   C 42.185 -10.313 -20.806 1.00 . A A . 187 PRO CB   1 1 
        9  8332 1 1 19 PRO CD   C 41.194  -8.568 -22.187 1.00 . A A . 187 PRO CD   1 1 
        9  8333 1 1 19 PRO CG   C 40.927  -9.917 -21.512 1.00 . A A . 187 PRO CG   1 1 
        9  8334 1 1 19 PRO HA   H 42.690  -8.627 -19.590 1.00 . A A . 187 PRO HA   1 1 
        9  8335 1 1 19 PRO HB2  H 42.764 -10.984 -21.422 1.00 . A A . 187 PRO HB2  1 1 
        9  8336 1 1 19 PRO HB3  H 41.941 -10.787 -19.871 1.00 . A A . 187 PRO HB3  1 1 
        9  8337 1 1 19 PRO HD2  H 41.266  -8.683 -23.260 1.00 . A A . 187 PRO HD2  1 1 
        9  8338 1 1 19 PRO HD3  H 40.413  -7.874 -21.934 1.00 . A A . 187 PRO HD3  1 1 
        9  8339 1 1 19 PRO HG2  H 40.665 -10.663 -22.256 1.00 . A A . 187 PRO HG2  1 1 
        9  8340 1 1 19 PRO HG3  H 40.117  -9.812 -20.801 1.00 . A A . 187 PRO HG3  1 1 
        9  8341 1 1 19 PRO N    N 42.477  -8.098 -21.629 1.00 . A A . 187 PRO N    1 1 
        9  8342 1 1 19 PRO O    O 44.932 -10.339 -20.998 1.00 . A A . 187 PRO O    1 1 
        9  8343 1 1 20 GLN C    C 47.302  -7.543 -19.084 1.00 . A A . 188 GLN C    1 1 
        9  8344 1 1 20 GLN CA   C 46.712  -8.362 -20.213 1.00 . A A . 188 GLN CA   1 1 
        9  8345 1 1 20 GLN CB   C 47.274  -7.848 -21.537 1.00 . A A . 188 GLN CB   1 1 
        9  8346 1 1 20 GLN CD   C 47.488  -8.360 -23.974 1.00 . A A . 188 GLN CD   1 1 
        9  8347 1 1 20 GLN CG   C 46.942  -8.843 -22.637 1.00 . A A . 188 GLN CG   1 1 
        9  8348 1 1 20 GLN H    H 44.840  -7.433 -19.920 1.00 . A A . 188 GLN H    1 1 
        9  8349 1 1 20 GLN HA   H 47.002  -9.396 -20.087 1.00 . A A . 188 GLN HA   1 1 
        9  8350 1 1 20 GLN HB2  H 46.829  -6.889 -21.769 1.00 . A A . 188 GLN HB2  1 1 
        9  8351 1 1 20 GLN HB3  H 48.345  -7.742 -21.459 1.00 . A A . 188 GLN HB3  1 1 
        9  8352 1 1 20 GLN HE21 H 48.599  -9.983 -24.265 1.00 . A A . 188 GLN HE21 1 1 
        9  8353 1 1 20 GLN HE22 H 48.682  -8.810 -25.498 1.00 . A A . 188 GLN HE22 1 1 
        9  8354 1 1 20 GLN HG2  H 47.381  -9.796 -22.389 1.00 . A A . 188 GLN HG2  1 1 
        9  8355 1 1 20 GLN HG3  H 45.872  -8.944 -22.705 1.00 . A A . 188 GLN HG3  1 1 
        9  8356 1 1 20 GLN N    N 45.254  -8.263 -20.210 1.00 . A A . 188 GLN N    1 1 
        9  8357 1 1 20 GLN NE2  N 48.326  -9.113 -24.634 1.00 . A A . 188 GLN NE2  1 1 
        9  8358 1 1 20 GLN O    O 48.139  -8.032 -18.326 1.00 . A A . 188 GLN O    1 1 
        9  8359 1 1 20 GLN OE1  O 47.138  -7.274 -24.435 1.00 . A A . 188 GLN OE1  1 1 
        9  8360 1 1 21 GLU C    C 46.522  -5.446 -16.690 1.00 . A A . 189 GLU C    1 1 
        9  8361 1 1 21 GLU CA   C 47.406  -5.409 -17.935 1.00 . A A . 189 GLU CA   1 1 
        9  8362 1 1 21 GLU CB   C 47.492  -3.973 -18.440 1.00 . A A . 189 GLU CB   1 1 
        9  8363 1 1 21 GLU CD   C 48.590  -2.467 -20.097 1.00 . A A . 189 GLU CD   1 1 
        9  8364 1 1 21 GLU CG   C 48.543  -3.883 -19.541 1.00 . A A . 189 GLU CG   1 1 
        9  8365 1 1 21 GLU H    H 46.221  -5.939 -19.627 1.00 . A A . 189 GLU H    1 1 
        9  8366 1 1 21 GLU HA   H 48.397  -5.738 -17.676 1.00 . A A . 189 GLU HA   1 1 
        9  8367 1 1 21 GLU HB2  H 46.534  -3.666 -18.829 1.00 . A A . 189 GLU HB2  1 1 
        9  8368 1 1 21 GLU HB3  H 47.775  -3.327 -17.624 1.00 . A A . 189 GLU HB3  1 1 
        9  8369 1 1 21 GLU HG2  H 49.509  -4.143 -19.135 1.00 . A A . 189 GLU HG2  1 1 
        9  8370 1 1 21 GLU HG3  H 48.288  -4.570 -20.333 1.00 . A A . 189 GLU HG3  1 1 
        9  8371 1 1 21 GLU N    N 46.882  -6.286 -18.982 1.00 . A A . 189 GLU N    1 1 
        9  8372 1 1 21 GLU O    O 46.851  -4.845 -15.668 1.00 . A A . 189 GLU O    1 1 
        9  8373 1 1 21 GLU OE1  O 47.838  -1.636 -19.613 1.00 . A A . 189 GLU OE1  1 1 
        9  8374 1 1 21 GLU OE2  O 49.376  -2.232 -20.999 1.00 . A A . 189 GLU OE2  1 1 
        9  8375 1 1 22 LEU C    C 44.069  -4.884 -15.162 1.00 . A A . 190 LEU C    1 1 
        9  8376 1 1 22 LEU CA   C 44.445  -6.266 -15.694 1.00 . A A . 190 LEU CA   1 1 
        9  8377 1 1 22 LEU CB   C 45.044  -7.103 -14.558 1.00 . A A . 190 LEU CB   1 1 
        9  8378 1 1 22 LEU CD1  C 43.048  -8.544 -13.988 1.00 . A A . 190 LEU CD1  1 1 
        9  8379 1 1 22 LEU CD2  C 44.643  -7.856 -12.198 1.00 . A A . 190 LEU CD2  1 1 
        9  8380 1 1 22 LEU CG   C 43.969  -7.417 -13.500 1.00 . A A . 190 LEU CG   1 1 
        9  8381 1 1 22 LEU H    H 45.207  -6.599 -17.636 1.00 . A A . 190 LEU H    1 1 
        9  8382 1 1 22 LEU HA   H 43.558  -6.752 -16.060 1.00 . A A . 190 LEU HA   1 1 
        9  8383 1 1 22 LEU HB2  H 45.437  -8.025 -14.957 1.00 . A A . 190 LEU HB2  1 1 
        9  8384 1 1 22 LEU HB3  H 45.846  -6.546 -14.097 1.00 . A A . 190 LEU HB3  1 1 
        9  8385 1 1 22 LEU HD11 H 42.497  -8.945 -13.149 1.00 . A A . 190 LEU HD11 1 1 
        9  8386 1 1 22 LEU HD12 H 43.636  -9.334 -14.436 1.00 . A A . 190 LEU HD12 1 1 
        9  8387 1 1 22 LEU HD13 H 42.352  -8.155 -14.715 1.00 . A A . 190 LEU HD13 1 1 
        9  8388 1 1 22 LEU HD21 H 45.370  -7.116 -11.898 1.00 . A A . 190 LEU HD21 1 1 
        9  8389 1 1 22 LEU HD22 H 45.133  -8.805 -12.352 1.00 . A A . 190 LEU HD22 1 1 
        9  8390 1 1 22 LEU HD23 H 43.895  -7.959 -11.430 1.00 . A A . 190 LEU HD23 1 1 
        9  8391 1 1 22 LEU HG   H 43.377  -6.533 -13.313 1.00 . A A . 190 LEU HG   1 1 
        9  8392 1 1 22 LEU N    N 45.401  -6.149 -16.796 1.00 . A A . 190 LEU N    1 1 
        9  8393 1 1 22 LEU O    O 44.902  -4.176 -14.599 1.00 . A A . 190 LEU O    1 1 
        9  8394 1 1 23 ALA C    C 42.566  -3.101 -13.350 1.00 . A A . 191 ALA C    1 1 
        9  8395 1 1 23 ALA CA   C 42.351  -3.205 -14.856 1.00 . A A . 191 ALA CA   1 1 
        9  8396 1 1 23 ALA CB   C 40.866  -3.023 -15.178 1.00 . A A . 191 ALA CB   1 1 
        9  8397 1 1 23 ALA H    H 42.176  -5.104 -15.784 1.00 . A A . 191 ALA H    1 1 
        9  8398 1 1 23 ALA HA   H 42.915  -2.425 -15.348 1.00 . A A . 191 ALA HA   1 1 
        9  8399 1 1 23 ALA HB1  H 40.283  -3.712 -14.584 1.00 . A A . 191 ALA HB1  1 1 
        9  8400 1 1 23 ALA HB2  H 40.698  -3.218 -16.226 1.00 . A A . 191 ALA HB2  1 1 
        9  8401 1 1 23 ALA HB3  H 40.569  -2.010 -14.948 1.00 . A A . 191 ALA HB3  1 1 
        9  8402 1 1 23 ALA N    N 42.806  -4.503 -15.335 1.00 . A A . 191 ALA N    1 1 
        9  8403 1 1 23 ALA O    O 42.169  -3.987 -12.593 1.00 . A A . 191 ALA O    1 1 
        9  8404 1 1 24 LEU C    C 42.644  -0.650 -10.966 1.00 . A A . 192 LEU C    1 1 
        9  8405 1 1 24 LEU CA   C 43.489  -1.797 -11.501 1.00 . A A . 192 LEU CA   1 1 
        9  8406 1 1 24 LEU CB   C 44.968  -1.459 -11.315 1.00 . A A . 192 LEU CB   1 1 
        9  8407 1 1 24 LEU CD1  C 47.312  -2.123 -11.905 1.00 . A A . 192 LEU CD1  1 1 
        9  8408 1 1 24 LEU CD2  C 45.597  -3.895 -11.428 1.00 . A A . 192 LEU CD2  1 1 
        9  8409 1 1 24 LEU CG   C 45.831  -2.500 -12.040 1.00 . A A . 192 LEU CG   1 1 
        9  8410 1 1 24 LEU H    H 43.505  -1.348 -13.574 1.00 . A A . 192 LEU H    1 1 
        9  8411 1 1 24 LEU HA   H 43.262  -2.692 -10.938 1.00 . A A . 192 LEU HA   1 1 
        9  8412 1 1 24 LEU HB2  H 45.166  -0.477 -11.721 1.00 . A A . 192 LEU HB2  1 1 
        9  8413 1 1 24 LEU HB3  H 45.203  -1.471 -10.264 1.00 . A A . 192 LEU HB3  1 1 
        9  8414 1 1 24 LEU HD11 H 47.428  -1.055 -12.017 1.00 . A A . 192 LEU HD11 1 1 
        9  8415 1 1 24 LEU HD12 H 47.880  -2.627 -12.671 1.00 . A A . 192 LEU HD12 1 1 
        9  8416 1 1 24 LEU HD13 H 47.675  -2.423 -10.932 1.00 . A A . 192 LEU HD13 1 1 
        9  8417 1 1 24 LEU HD21 H 44.679  -4.315 -11.818 1.00 . A A . 192 LEU HD21 1 1 
        9  8418 1 1 24 LEU HD22 H 45.525  -3.810 -10.353 1.00 . A A . 192 LEU HD22 1 1 
        9  8419 1 1 24 LEU HD23 H 46.424  -4.546 -11.681 1.00 . A A . 192 LEU HD23 1 1 
        9  8420 1 1 24 LEU HG   H 45.562  -2.510 -13.090 1.00 . A A . 192 LEU HG   1 1 
        9  8421 1 1 24 LEU N    N 43.207  -2.014 -12.920 1.00 . A A . 192 LEU N    1 1 
        9  8422 1 1 24 LEU O    O 42.262   0.249 -11.716 1.00 . A A . 192 LEU O    1 1 
        9  8423 1 1 25 ARG C    C 42.270   0.952  -7.844 1.00 . A A . 193 ARG C    1 1 
        9  8424 1 1 25 ARG CA   C 41.533   0.365  -9.041 1.00 . A A . 193 ARG CA   1 1 
        9  8425 1 1 25 ARG CB   C 40.174  -0.215  -8.587 1.00 . A A . 193 ARG CB   1 1 
        9  8426 1 1 25 ARG CD   C 38.334  -1.731  -9.361 1.00 . A A . 193 ARG CD   1 1 
        9  8427 1 1 25 ARG CG   C 39.836  -1.444  -9.427 1.00 . A A . 193 ARG CG   1 1 
        9  8428 1 1 25 ARG CZ   C 36.275  -0.705 -10.127 1.00 . A A . 193 ARG CZ   1 1 
        9  8429 1 1 25 ARG H    H 42.675  -1.427  -9.117 1.00 . A A . 193 ARG H    1 1 
        9  8430 1 1 25 ARG HA   H 41.353   1.158  -9.755 1.00 . A A . 193 ARG HA   1 1 
        9  8431 1 1 25 ARG HB2  H 40.217  -0.496  -7.547 1.00 . A A . 193 ARG HB2  1 1 
        9  8432 1 1 25 ARG HB3  H 39.405   0.524  -8.719 1.00 . A A . 193 ARG HB3  1 1 
        9  8433 1 1 25 ARG HD2  H 38.137  -2.711  -9.770 1.00 . A A . 193 ARG HD2  1 1 
        9  8434 1 1 25 ARG HD3  H 38.008  -1.701  -8.332 1.00 . A A . 193 ARG HD3  1 1 
        9  8435 1 1 25 ARG HE   H 38.097  -0.072 -10.657 1.00 . A A . 193 ARG HE   1 1 
        9  8436 1 1 25 ARG HG2  H 40.128  -1.269 -10.444 1.00 . A A . 193 ARG HG2  1 1 
        9  8437 1 1 25 ARG HG3  H 40.380  -2.287  -9.044 1.00 . A A . 193 ARG HG3  1 1 
        9  8438 1 1 25 ARG HH11 H 36.095  -2.261  -8.881 1.00 . A A . 193 ARG HH11 1 1 
        9  8439 1 1 25 ARG HH12 H 34.607  -1.555  -9.418 1.00 . A A . 193 ARG HH12 1 1 
        9  8440 1 1 25 ARG HH21 H 36.154   0.860 -11.368 1.00 . A A . 193 ARG HH21 1 1 
        9  8441 1 1 25 ARG HH22 H 34.641   0.214 -10.828 1.00 . A A . 193 ARG HH22 1 1 
        9  8442 1 1 25 ARG N    N 42.347  -0.683  -9.666 1.00 . A A . 193 ARG N    1 1 
        9  8443 1 1 25 ARG NE   N 37.602  -0.732 -10.127 1.00 . A A . 193 ARG NE   1 1 
        9  8444 1 1 25 ARG NH1  N 35.606  -1.575  -9.421 1.00 . A A . 193 ARG NH1  1 1 
        9  8445 1 1 25 ARG NH2  N 35.640   0.192 -10.830 1.00 . A A . 193 ARG NH2  1 1 
        9  8446 1 1 25 ARG O    O 42.978   0.243  -7.130 1.00 . A A . 193 ARG O    1 1 
        9  8447 1 1 26 CYS C    C 42.237   2.386  -5.190 1.00 . A A . 194 CYS C    1 1 
        9  8448 1 1 26 CYS CA   C 42.755   2.915  -6.519 1.00 . A A . 194 CYS CA   1 1 
        9  8449 1 1 26 CYS CB   C 42.488   4.415  -6.584 1.00 . A A . 194 CYS CB   1 1 
        9  8450 1 1 26 CYS H    H 41.523   2.763  -8.233 1.00 . A A . 194 CYS H    1 1 
        9  8451 1 1 26 CYS HA   H 43.819   2.745  -6.580 1.00 . A A . 194 CYS HA   1 1 
        9  8452 1 1 26 CYS HB2  H 42.715   4.780  -7.573 1.00 . A A . 194 CYS HB2  1 1 
        9  8453 1 1 26 CYS HB3  H 41.449   4.603  -6.359 1.00 . A A . 194 CYS HB3  1 1 
        9  8454 1 1 26 CYS HG   H 44.441   5.013  -5.537 1.00 . A A . 194 CYS HG   1 1 
        9  8455 1 1 26 CYS N    N 42.099   2.246  -7.631 1.00 . A A . 194 CYS N    1 1 
        9  8456 1 1 26 CYS O    O 41.028   2.287  -4.988 1.00 . A A . 194 CYS O    1 1 
        9  8457 1 1 26 CYS SG   S 43.529   5.264  -5.372 1.00 . A A . 194 CYS SG   1 1 
        9  8458 1 1 27 ASP C    C 42.644  -0.007  -3.047 1.00 . A A . 195 ASP C    1 1 
        9  8459 1 1 27 ASP CA   C 42.821   1.506  -2.981 1.00 . A A . 195 ASP CA   1 1 
        9  8460 1 1 27 ASP CB   C 41.527   2.163  -2.448 1.00 . A A . 195 ASP CB   1 1 
        9  8461 1 1 27 ASP CG   C 41.520   2.197  -0.920 1.00 . A A . 195 ASP CG   1 1 
        9  8462 1 1 27 ASP H    H 44.111   2.121  -4.552 1.00 . A A . 195 ASP H    1 1 
        9  8463 1 1 27 ASP HA   H 43.632   1.730  -2.302 1.00 . A A . 195 ASP HA   1 1 
        9  8464 1 1 27 ASP HB2  H 41.465   3.176  -2.823 1.00 . A A . 195 ASP HB2  1 1 
        9  8465 1 1 27 ASP HB3  H 40.667   1.605  -2.793 1.00 . A A . 195 ASP HB3  1 1 
        9  8466 1 1 27 ASP N    N 43.166   2.037  -4.301 1.00 . A A . 195 ASP N    1 1 
        9  8467 1 1 27 ASP O    O 42.837  -0.705  -2.051 1.00 . A A . 195 ASP O    1 1 
        9  8468 1 1 27 ASP OD1  O 42.542   2.536  -0.347 1.00 . A A . 195 ASP OD1  1 1 
        9  8469 1 1 27 ASP OD2  O 40.487   1.885  -0.347 1.00 . A A . 195 ASP OD2  1 1 
        9  8470 1 1 28 GLU C    C 43.425  -2.670  -4.386 1.00 . A A . 196 GLU C    1 1 
        9  8471 1 1 28 GLU CA   C 42.088  -1.943  -4.395 1.00 . A A . 196 GLU CA   1 1 
        9  8472 1 1 28 GLU CB   C 41.340  -2.216  -5.711 1.00 . A A . 196 GLU CB   1 1 
        9  8473 1 1 28 GLU CD   C 40.250  -4.036  -7.042 1.00 . A A . 196 GLU CD   1 1 
        9  8474 1 1 28 GLU CG   C 41.272  -3.721  -5.957 1.00 . A A . 196 GLU CG   1 1 
        9  8475 1 1 28 GLU H    H 42.139   0.070  -4.995 1.00 . A A . 196 GLU H    1 1 
        9  8476 1 1 28 GLU HA   H 41.489  -2.312  -3.576 1.00 . A A . 196 GLU HA   1 1 
        9  8477 1 1 28 GLU HB2  H 40.339  -1.816  -5.645 1.00 . A A . 196 GLU HB2  1 1 
        9  8478 1 1 28 GLU HB3  H 41.861  -1.745  -6.538 1.00 . A A . 196 GLU HB3  1 1 
        9  8479 1 1 28 GLU HG2  H 42.244  -4.067  -6.274 1.00 . A A . 196 GLU HG2  1 1 
        9  8480 1 1 28 GLU HG3  H 40.990  -4.220  -5.044 1.00 . A A . 196 GLU HG3  1 1 
        9  8481 1 1 28 GLU N    N 42.281  -0.514  -4.223 1.00 . A A . 196 GLU N    1 1 
        9  8482 1 1 28 GLU O    O 44.480  -2.057  -4.555 1.00 . A A . 196 GLU O    1 1 
        9  8483 1 1 28 GLU OE1  O 39.335  -3.249  -7.209 1.00 . A A . 196 GLU OE1  1 1 
        9  8484 1 1 28 GLU OE2  O 40.397  -5.060  -7.689 1.00 . A A . 196 GLU OE2  1 1 
        9  8485 1 1 29 GLU C    C 44.379  -6.058  -5.002 1.00 . A A . 197 GLU C    1 1 
        9  8486 1 1 29 GLU CA   C 44.580  -4.802  -4.172 1.00 . A A . 197 GLU CA   1 1 
        9  8487 1 1 29 GLU CB   C 44.941  -5.182  -2.735 1.00 . A A . 197 GLU CB   1 1 
        9  8488 1 1 29 GLU CD   C 44.043  -6.272  -0.677 1.00 . A A . 197 GLU CD   1 1 
        9  8489 1 1 29 GLU CG   C 43.678  -5.608  -1.999 1.00 . A A . 197 GLU CG   1 1 
        9  8490 1 1 29 GLU H    H 42.504  -4.418  -4.078 1.00 . A A . 197 GLU H    1 1 
        9  8491 1 1 29 GLU HA   H 45.393  -4.239  -4.598 1.00 . A A . 197 GLU HA   1 1 
        9  8492 1 1 29 GLU HB2  H 45.652  -5.997  -2.741 1.00 . A A . 197 GLU HB2  1 1 
        9  8493 1 1 29 GLU HB3  H 45.372  -4.331  -2.240 1.00 . A A . 197 GLU HB3  1 1 
        9  8494 1 1 29 GLU HG2  H 43.073  -4.734  -1.807 1.00 . A A . 197 GLU HG2  1 1 
        9  8495 1 1 29 GLU HG3  H 43.126  -6.305  -2.613 1.00 . A A . 197 GLU HG3  1 1 
        9  8496 1 1 29 GLU N    N 43.373  -3.984  -4.194 1.00 . A A . 197 GLU N    1 1 
        9  8497 1 1 29 GLU O    O 43.265  -6.377  -5.416 1.00 . A A . 197 GLU O    1 1 
        9  8498 1 1 29 GLU OE1  O 45.074  -6.921  -0.625 1.00 . A A . 197 GLU OE1  1 1 
        9  8499 1 1 29 GLU OE2  O 43.287  -6.119   0.269 1.00 . A A . 197 GLU OE2  1 1 
        9  8500 1 1 30 TYR C    C 46.440  -9.010  -5.494 1.00 . A A . 198 TYR C    1 1 
        9  8501 1 1 30 TYR CA   C 45.439  -7.996  -6.034 1.00 . A A . 198 TYR CA   1 1 
        9  8502 1 1 30 TYR CB   C 45.782  -7.688  -7.486 1.00 . A A . 198 TYR CB   1 1 
        9  8503 1 1 30 TYR CD1  C 44.820  -5.376  -7.738 1.00 . A A . 198 TYR CD1  1 1 
        9  8504 1 1 30 TYR CD2  C 43.751  -7.214  -8.899 1.00 . A A . 198 TYR CD2  1 1 
        9  8505 1 1 30 TYR CE1  C 43.870  -4.489  -8.259 1.00 . A A . 198 TYR CE1  1 1 
        9  8506 1 1 30 TYR CE2  C 42.798  -6.327  -9.422 1.00 . A A . 198 TYR CE2  1 1 
        9  8507 1 1 30 TYR CG   C 44.760  -6.735  -8.058 1.00 . A A . 198 TYR CG   1 1 
        9  8508 1 1 30 TYR CZ   C 42.859  -4.964  -9.102 1.00 . A A . 198 TYR CZ   1 1 
        9  8509 1 1 30 TYR H    H 46.331  -6.449  -4.876 1.00 . A A . 198 TYR H    1 1 
        9  8510 1 1 30 TYR HA   H 44.445  -8.425  -5.994 1.00 . A A . 198 TYR HA   1 1 
        9  8511 1 1 30 TYR HB2  H 46.764  -7.240  -7.541 1.00 . A A . 198 TYR HB2  1 1 
        9  8512 1 1 30 TYR HB3  H 45.770  -8.606  -8.049 1.00 . A A . 198 TYR HB3  1 1 
        9  8513 1 1 30 TYR HD1  H 45.598  -5.011  -7.082 1.00 . A A . 198 TYR HD1  1 1 
        9  8514 1 1 30 TYR HD2  H 43.712  -8.267  -9.142 1.00 . A A . 198 TYR HD2  1 1 
        9  8515 1 1 30 TYR HE1  H 43.919  -3.439  -8.012 1.00 . A A . 198 TYR HE1  1 1 
        9  8516 1 1 30 TYR HE2  H 42.018  -6.691 -10.072 1.00 . A A . 198 TYR HE2  1 1 
        9  8517 1 1 30 TYR HH   H 41.340  -3.826  -8.896 1.00 . A A . 198 TYR HH   1 1 
        9  8518 1 1 30 TYR N    N 45.476  -6.764  -5.244 1.00 . A A . 198 TYR N    1 1 
        9  8519 1 1 30 TYR O    O 47.213  -8.709  -4.590 1.00 . A A . 198 TYR O    1 1 
        9  8520 1 1 30 TYR OH   O 41.921  -4.092  -9.614 1.00 . A A . 198 TYR OH   1 1 
        9  8521 1 1 31 TYR C    C 48.598 -11.256  -6.485 1.00 . A A . 199 TYR C    1 1 
        9  8522 1 1 31 TYR CA   C 47.329 -11.283  -5.650 1.00 . A A . 199 TYR CA   1 1 
        9  8523 1 1 31 TYR CB   C 46.630 -12.654  -5.824 1.00 . A A . 199 TYR CB   1 1 
        9  8524 1 1 31 TYR CD1  C 47.299 -13.582  -3.597 1.00 . A A . 199 TYR CD1  1 1 
        9  8525 1 1 31 TYR CD2  C 44.936 -13.375  -4.100 1.00 . A A . 199 TYR CD2  1 1 
        9  8526 1 1 31 TYR CE1  C 46.996 -14.096  -2.338 1.00 . A A . 199 TYR CE1  1 1 
        9  8527 1 1 31 TYR CE2  C 44.623 -13.893  -2.841 1.00 . A A . 199 TYR CE2  1 1 
        9  8528 1 1 31 TYR CG   C 46.273 -13.221  -4.474 1.00 . A A . 199 TYR CG   1 1 
        9  8529 1 1 31 TYR CZ   C 45.654 -14.253  -1.956 1.00 . A A . 199 TYR CZ   1 1 
        9  8530 1 1 31 TYR H    H 45.781 -10.383  -6.781 1.00 . A A . 199 TYR H    1 1 
        9  8531 1 1 31 TYR HA   H 47.597 -11.139  -4.611 1.00 . A A . 199 TYR HA   1 1 
        9  8532 1 1 31 TYR HB2  H 45.729 -12.519  -6.407 1.00 . A A . 199 TYR HB2  1 1 
        9  8533 1 1 31 TYR HB3  H 47.282 -13.348  -6.337 1.00 . A A . 199 TYR HB3  1 1 
        9  8534 1 1 31 TYR HD1  H 48.330 -13.458  -3.896 1.00 . A A . 199 TYR HD1  1 1 
        9  8535 1 1 31 TYR HD2  H 44.148 -13.099  -4.786 1.00 . A A . 199 TYR HD2  1 1 
        9  8536 1 1 31 TYR HE1  H 47.797 -14.379  -1.667 1.00 . A A . 199 TYR HE1  1 1 
        9  8537 1 1 31 TYR HE2  H 43.586 -14.013  -2.555 1.00 . A A . 199 TYR HE2  1 1 
        9  8538 1 1 31 TYR HH   H 45.937 -15.489  -0.529 1.00 . A A . 199 TYR HH   1 1 
        9  8539 1 1 31 TYR N    N 46.418 -10.212  -6.064 1.00 . A A . 199 TYR N    1 1 
        9  8540 1 1 31 TYR O    O 48.539 -11.322  -7.703 1.00 . A A . 199 TYR O    1 1 
        9  8541 1 1 31 TYR OH   O 45.346 -14.756  -0.708 1.00 . A A . 199 TYR OH   1 1 
        9  8542 1 1 32 LEU C    C 51.460 -12.543  -6.890 1.00 . A A . 200 LEU C    1 1 
        9  8543 1 1 32 LEU CA   C 51.019 -11.136  -6.515 1.00 . A A . 200 LEU CA   1 1 
        9  8544 1 1 32 LEU CB   C 52.089 -10.499  -5.616 1.00 . A A . 200 LEU CB   1 1 
        9  8545 1 1 32 LEU CD1  C 52.980  -9.014  -7.454 1.00 . A A . 200 LEU CD1  1 1 
        9  8546 1 1 32 LEU CD2  C 54.412  -9.590  -5.487 1.00 . A A . 200 LEU CD2  1 1 
        9  8547 1 1 32 LEU CG   C 53.332 -10.110  -6.441 1.00 . A A . 200 LEU CG   1 1 
        9  8548 1 1 32 LEU H    H 49.732 -11.121  -4.842 1.00 . A A . 200 LEU H    1 1 
        9  8549 1 1 32 LEU HA   H 50.908 -10.553  -7.408 1.00 . A A . 200 LEU HA   1 1 
        9  8550 1 1 32 LEU HB2  H 51.684  -9.621  -5.133 1.00 . A A . 200 LEU HB2  1 1 
        9  8551 1 1 32 LEU HB3  H 52.380 -11.214  -4.858 1.00 . A A . 200 LEU HB3  1 1 
        9  8552 1 1 32 LEU HD11 H 53.842  -8.397  -7.630 1.00 . A A . 200 LEU HD11 1 1 
        9  8553 1 1 32 LEU HD12 H 52.174  -8.403  -7.069 1.00 . A A . 200 LEU HD12 1 1 
        9  8554 1 1 32 LEU HD13 H 52.679  -9.470  -8.383 1.00 . A A . 200 LEU HD13 1 1 
        9  8555 1 1 32 LEU HD21 H 55.262  -9.254  -6.060 1.00 . A A . 200 LEU HD21 1 1 
        9  8556 1 1 32 LEU HD22 H 54.717 -10.377  -4.818 1.00 . A A . 200 LEU HD22 1 1 
        9  8557 1 1 32 LEU HD23 H 54.017  -8.762  -4.914 1.00 . A A . 200 LEU HD23 1 1 
        9  8558 1 1 32 LEU HG   H 53.708 -10.972  -6.976 1.00 . A A . 200 LEU HG   1 1 
        9  8559 1 1 32 LEU N    N 49.741 -11.169  -5.817 1.00 . A A . 200 LEU N    1 1 
        9  8560 1 1 32 LEU O    O 51.546 -13.429  -6.040 1.00 . A A . 200 LEU O    1 1 
        9  8561 1 1 33 LEU C    C 53.665 -14.007  -9.020 1.00 . A A . 201 LEU C    1 1 
        9  8562 1 1 33 LEU CA   C 52.182 -14.039  -8.680 1.00 . A A . 201 LEU CA   1 1 
        9  8563 1 1 33 LEU CB   C 51.375 -14.416  -9.925 1.00 . A A . 201 LEU CB   1 1 
        9  8564 1 1 33 LEU CD1  C 49.120 -13.275  -9.691 1.00 . A A . 201 LEU CD1  1 1 
        9  8565 1 1 33 LEU CD2  C 49.254 -15.661 -10.468 1.00 . A A . 201 LEU CD2  1 1 
        9  8566 1 1 33 LEU CG   C 49.883 -14.605  -9.551 1.00 . A A . 201 LEU CG   1 1 
        9  8567 1 1 33 LEU H    H 51.651 -11.986  -8.799 1.00 . A A . 201 LEU H    1 1 
        9  8568 1 1 33 LEU HA   H 52.019 -14.796  -7.926 1.00 . A A . 201 LEU HA   1 1 
        9  8569 1 1 33 LEU HB2  H 51.473 -13.632 -10.666 1.00 . A A . 201 LEU HB2  1 1 
        9  8570 1 1 33 LEU HB3  H 51.769 -15.340 -10.329 1.00 . A A . 201 LEU HB3  1 1 
        9  8571 1 1 33 LEU HD11 H 48.752 -13.159 -10.702 1.00 . A A . 201 LEU HD11 1 1 
        9  8572 1 1 33 LEU HD12 H 49.779 -12.458  -9.459 1.00 . A A . 201 LEU HD12 1 1 
        9  8573 1 1 33 LEU HD13 H 48.291 -13.265  -9.002 1.00 . A A . 201 LEU HD13 1 1 
        9  8574 1 1 33 LEU HD21 H 49.771 -16.599 -10.332 1.00 . A A . 201 LEU HD21 1 1 
        9  8575 1 1 33 LEU HD22 H 49.345 -15.346 -11.496 1.00 . A A . 201 LEU HD22 1 1 
        9  8576 1 1 33 LEU HD23 H 48.212 -15.783 -10.216 1.00 . A A . 201 LEU HD23 1 1 
        9  8577 1 1 33 LEU HG   H 49.802 -14.944  -8.527 1.00 . A A . 201 LEU HG   1 1 
        9  8578 1 1 33 LEU N    N 51.742 -12.737  -8.174 1.00 . A A . 201 LEU N    1 1 
        9  8579 1 1 33 LEU O    O 54.465 -14.718  -8.411 1.00 . A A . 201 LEU O    1 1 
        9  8580 1 1 34 ASP C    C 56.100 -11.909  -9.676 1.00 . A A . 202 ASP C    1 1 
        9  8581 1 1 34 ASP CA   C 55.431 -13.061 -10.406 1.00 . A A . 202 ASP CA   1 1 
        9  8582 1 1 34 ASP CB   C 55.508 -12.819 -11.911 1.00 . A A . 202 ASP CB   1 1 
        9  8583 1 1 34 ASP CG   C 56.957 -12.872 -12.374 1.00 . A A . 202 ASP CG   1 1 
        9  8584 1 1 34 ASP H    H 53.355 -12.630 -10.444 1.00 . A A . 202 ASP H    1 1 
        9  8585 1 1 34 ASP HA   H 55.954 -13.978 -10.174 1.00 . A A . 202 ASP HA   1 1 
        9  8586 1 1 34 ASP HB2  H 54.941 -13.580 -12.421 1.00 . A A . 202 ASP HB2  1 1 
        9  8587 1 1 34 ASP HB3  H 55.093 -11.848 -12.140 1.00 . A A . 202 ASP HB3  1 1 
        9  8588 1 1 34 ASP N    N 54.032 -13.177  -9.994 1.00 . A A . 202 ASP N    1 1 
        9  8589 1 1 34 ASP O    O 56.105 -10.775 -10.152 1.00 . A A . 202 ASP O    1 1 
        9  8590 1 1 34 ASP OD1  O 57.828 -12.954 -11.524 1.00 . A A . 202 ASP OD1  1 1 
        9  8591 1 1 34 ASP OD2  O 57.177 -12.830 -13.574 1.00 . A A . 202 ASP OD2  1 1 
        9  8592 1 1 35 SER C    C 58.840 -11.261  -7.903 1.00 . A A . 203 SER C    1 1 
        9  8593 1 1 35 SER CA   C 57.330 -11.192  -7.702 1.00 . A A . 203 SER CA   1 1 
        9  8594 1 1 35 SER CB   C 57.005 -11.422  -6.237 1.00 . A A . 203 SER CB   1 1 
        9  8595 1 1 35 SER H    H 56.619 -13.129  -8.181 1.00 . A A . 203 SER H    1 1 
        9  8596 1 1 35 SER HA   H 56.969 -10.212  -7.986 1.00 . A A . 203 SER HA   1 1 
        9  8597 1 1 35 SER HB2  H 57.162 -10.515  -5.679 1.00 . A A . 203 SER HB2  1 1 
        9  8598 1 1 35 SER HB3  H 55.974 -11.715  -6.163 1.00 . A A . 203 SER HB3  1 1 
        9  8599 1 1 35 SER HG   H 58.531 -12.029  -5.197 1.00 . A A . 203 SER HG   1 1 
        9  8600 1 1 35 SER N    N 56.660 -12.206  -8.510 1.00 . A A . 203 SER N    1 1 
        9  8601 1 1 35 SER O    O 59.597 -10.553  -7.239 1.00 . A A . 203 SER O    1 1 
        9  8602 1 1 35 SER OG   O 57.842 -12.447  -5.721 1.00 . A A . 203 SER OG   1 1 
        9  8603 1 1 36 SER C    C 61.310 -10.949  -9.462 1.00 . A A . 204 SER C    1 1 
        9  8604 1 1 36 SER CA   C 60.690 -12.289  -9.088 1.00 . A A . 204 SER CA   1 1 
        9  8605 1 1 36 SER CB   C 60.892 -13.288 -10.229 1.00 . A A . 204 SER CB   1 1 
        9  8606 1 1 36 SER H    H 58.619 -12.668  -9.309 1.00 . A A . 204 SER H    1 1 
        9  8607 1 1 36 SER HA   H 61.177 -12.667  -8.202 1.00 . A A . 204 SER HA   1 1 
        9  8608 1 1 36 SER HB2  H 60.227 -13.046 -11.044 1.00 . A A . 204 SER HB2  1 1 
        9  8609 1 1 36 SER HB3  H 61.918 -13.235 -10.576 1.00 . A A . 204 SER HB3  1 1 
        9  8610 1 1 36 SER HG   H 59.650 -14.689  -9.703 1.00 . A A . 204 SER HG   1 1 
        9  8611 1 1 36 SER N    N 59.269 -12.126  -8.816 1.00 . A A . 204 SER N    1 1 
        9  8612 1 1 36 SER O    O 62.528 -10.781  -9.416 1.00 . A A . 204 SER O    1 1 
        9  8613 1 1 36 SER OG   O 60.603 -14.599  -9.763 1.00 . A A . 204 SER OG   1 1 
        9  8614 1 1 37 GLU C    C 62.024  -8.788 -11.260 1.00 . A A . 205 GLU C    1 1 
        9  8615 1 1 37 GLU CA   C 60.936  -8.671 -10.205 1.00 . A A . 205 GLU CA   1 1 
        9  8616 1 1 37 GLU CB   C 61.499  -7.948  -8.977 1.00 . A A . 205 GLU CB   1 1 
        9  8617 1 1 37 GLU CD   C 62.401  -5.771  -8.131 1.00 . A A . 205 GLU CD   1 1 
        9  8618 1 1 37 GLU CG   C 61.877  -6.513  -9.356 1.00 . A A . 205 GLU CG   1 1 
        9  8619 1 1 37 GLU H    H 59.499 -10.185  -9.844 1.00 . A A . 205 GLU H    1 1 
        9  8620 1 1 37 GLU HA   H 60.113  -8.098 -10.603 1.00 . A A . 205 GLU HA   1 1 
        9  8621 1 1 37 GLU HB2  H 60.756  -7.932  -8.195 1.00 . A A . 205 GLU HB2  1 1 
        9  8622 1 1 37 GLU HB3  H 62.379  -8.467  -8.629 1.00 . A A . 205 GLU HB3  1 1 
        9  8623 1 1 37 GLU HG2  H 62.644  -6.532 -10.118 1.00 . A A . 205 GLU HG2  1 1 
        9  8624 1 1 37 GLU HG3  H 61.004  -6.002  -9.737 1.00 . A A . 205 GLU HG3  1 1 
        9  8625 1 1 37 GLU N    N 60.461  -9.995  -9.829 1.00 . A A . 205 GLU N    1 1 
        9  8626 1 1 37 GLU O    O 63.199  -8.926 -10.930 1.00 . A A . 205 GLU O    1 1 
        9  8627 1 1 37 GLU OE1  O 62.684  -6.427  -7.142 1.00 . A A . 205 GLU OE1  1 1 
        9  8628 1 1 37 GLU OE2  O 62.514  -4.559  -8.201 1.00 . A A . 205 GLU OE2  1 1 
        9  8629 1 1 38 ILE C    C 62.032  -8.091 -14.858 1.00 . A A . 206 ILE C    1 1 
        9  8630 1 1 38 ILE CA   C 62.566  -8.839 -13.640 1.00 . A A . 206 ILE CA   1 1 
        9  8631 1 1 38 ILE CB   C 62.772 -10.308 -14.021 1.00 . A A . 206 ILE CB   1 1 
        9  8632 1 1 38 ILE CD1  C 63.556 -12.514 -13.156 1.00 . A A . 206 ILE CD1  1 1 
        9  8633 1 1 38 ILE CG1  C 63.130 -11.109 -12.764 1.00 . A A . 206 ILE CG1  1 1 
        9  8634 1 1 38 ILE CG2  C 63.917 -10.415 -15.042 1.00 . A A . 206 ILE CG2  1 1 
        9  8635 1 1 38 ILE H    H 60.672  -8.620 -12.724 1.00 . A A . 206 ILE H    1 1 
        9  8636 1 1 38 ILE HA   H 63.519  -8.431 -13.349 1.00 . A A . 206 ILE HA   1 1 
        9  8637 1 1 38 ILE HB   H 61.863 -10.700 -14.455 1.00 . A A . 206 ILE HB   1 1 
        9  8638 1 1 38 ILE HD11 H 64.536 -12.472 -13.603 1.00 . A A . 206 ILE HD11 1 1 
        9  8639 1 1 38 ILE HD12 H 62.850 -12.913 -13.866 1.00 . A A . 206 ILE HD12 1 1 
        9  8640 1 1 38 ILE HD13 H 63.584 -13.137 -12.278 1.00 . A A . 206 ILE HD13 1 1 
        9  8641 1 1 38 ILE HG12 H 63.942 -10.624 -12.250 1.00 . A A . 206 ILE HG12 1 1 
        9  8642 1 1 38 ILE HG13 H 62.269 -11.171 -12.118 1.00 . A A . 206 ILE HG13 1 1 
        9  8643 1 1 38 ILE HG21 H 63.788  -9.677 -15.817 1.00 . A A . 206 ILE HG21 1 1 
        9  8644 1 1 38 ILE HG22 H 63.913 -11.400 -15.483 1.00 . A A . 206 ILE HG22 1 1 
        9  8645 1 1 38 ILE HG23 H 64.860 -10.250 -14.541 1.00 . A A . 206 ILE HG23 1 1 
        9  8646 1 1 38 ILE N    N 61.623  -8.728 -12.529 1.00 . A A . 206 ILE N    1 1 
        9  8647 1 1 38 ILE O    O 62.755  -7.305 -15.470 1.00 . A A . 206 ILE O    1 1 
        9  8648 1 1 39 HIS C    C 58.884  -6.913 -15.920 1.00 . A A . 207 HIS C    1 1 
        9  8649 1 1 39 HIS CA   C 60.149  -7.651 -16.354 1.00 . A A . 207 HIS CA   1 1 
        9  8650 1 1 39 HIS CB   C 59.798  -8.679 -17.444 1.00 . A A . 207 HIS CB   1 1 
        9  8651 1 1 39 HIS CD2  C 60.852 -11.017 -16.855 1.00 . A A . 207 HIS CD2  1 1 
        9  8652 1 1 39 HIS CE1  C 62.727 -10.797 -17.917 1.00 . A A . 207 HIS CE1  1 1 
        9  8653 1 1 39 HIS CG   C 60.831  -9.777 -17.445 1.00 . A A . 207 HIS CG   1 1 
        9  8654 1 1 39 HIS H    H 60.232  -8.958 -14.679 1.00 . A A . 207 HIS H    1 1 
        9  8655 1 1 39 HIS HA   H 60.842  -6.929 -16.768 1.00 . A A . 207 HIS HA   1 1 
        9  8656 1 1 39 HIS HB2  H 58.818  -9.099 -17.254 1.00 . A A . 207 HIS HB2  1 1 
        9  8657 1 1 39 HIS HB3  H 59.795  -8.193 -18.412 1.00 . A A . 207 HIS HB3  1 1 
        9  8658 1 1 39 HIS HD1  H 62.334  -8.887 -18.644 1.00 . A A . 207 HIS HD1  1 1 
        9  8659 1 1 39 HIS HD2  H 60.061 -11.430 -16.248 1.00 . A A . 207 HIS HD2  1 1 
        9  8660 1 1 39 HIS HE1  H 63.711 -10.990 -18.323 1.00 . A A . 207 HIS HE1  1 1 
        9  8661 1 1 39 HIS N    N 60.765  -8.326 -15.205 1.00 . A A . 207 HIS N    1 1 
        9  8662 1 1 39 HIS ND1  N 62.038  -9.659 -18.118 1.00 . A A . 207 HIS ND1  1 1 
        9  8663 1 1 39 HIS NE2  N 62.050 -11.659 -17.155 1.00 . A A . 207 HIS NE2  1 1 
        9  8664 1 1 39 HIS O    O 58.786  -5.692 -16.053 1.00 . A A . 207 HIS O    1 1 
        9  8665 1 1 40 TRP C    C 56.059  -7.908 -13.820 1.00 . A A . 208 TRP C    1 1 
        9  8666 1 1 40 TRP CA   C 56.652  -7.088 -14.959 1.00 . A A . 208 TRP CA   1 1 
        9  8667 1 1 40 TRP CB   C 55.669  -7.052 -16.127 1.00 . A A . 208 TRP CB   1 1 
        9  8668 1 1 40 TRP CD1  C 56.944  -6.080 -18.076 1.00 . A A . 208 TRP CD1  1 1 
        9  8669 1 1 40 TRP CD2  C 55.560  -4.596 -17.110 1.00 . A A . 208 TRP CD2  1 1 
        9  8670 1 1 40 TRP CE2  C 56.199  -3.919 -18.174 1.00 . A A . 208 TRP CE2  1 1 
        9  8671 1 1 40 TRP CE3  C 54.630  -3.887 -16.331 1.00 . A A . 208 TRP CE3  1 1 
        9  8672 1 1 40 TRP CG   C 56.050  -5.962 -17.071 1.00 . A A . 208 TRP CG   1 1 
        9  8673 1 1 40 TRP CH2  C 54.991  -1.891 -17.669 1.00 . A A . 208 TRP CH2  1 1 
        9  8674 1 1 40 TRP CZ2  C 55.922  -2.579 -18.455 1.00 . A A . 208 TRP CZ2  1 1 
        9  8675 1 1 40 TRP CZ3  C 54.349  -2.544 -16.610 1.00 . A A . 208 TRP CZ3  1 1 
        9  8676 1 1 40 TRP H    H 58.050  -8.634 -15.333 1.00 . A A . 208 TRP H    1 1 
        9  8677 1 1 40 TRP HA   H 56.819  -6.074 -14.606 1.00 . A A . 208 TRP HA   1 1 
        9  8678 1 1 40 TRP HB2  H 55.693  -8.000 -16.646 1.00 . A A . 208 TRP HB2  1 1 
        9  8679 1 1 40 TRP HB3  H 54.672  -6.866 -15.755 1.00 . A A . 208 TRP HB3  1 1 
        9  8680 1 1 40 TRP HD1  H 57.496  -6.975 -18.324 1.00 . A A . 208 TRP HD1  1 1 
        9  8681 1 1 40 TRP HE1  H 57.616  -4.688 -19.500 1.00 . A A . 208 TRP HE1  1 1 
        9  8682 1 1 40 TRP HE3  H 54.130  -4.382 -15.512 1.00 . A A . 208 TRP HE3  1 1 
        9  8683 1 1 40 TRP HH2  H 54.767  -0.856 -17.876 1.00 . A A . 208 TRP HH2  1 1 
        9  8684 1 1 40 TRP HZ2  H 56.420  -2.080 -19.274 1.00 . A A . 208 TRP HZ2  1 1 
        9  8685 1 1 40 TRP HZ3  H 53.632  -2.010 -16.004 1.00 . A A . 208 TRP HZ3  1 1 
        9  8686 1 1 40 TRP N    N 57.915  -7.667 -15.407 1.00 . A A . 208 TRP N    1 1 
        9  8687 1 1 40 TRP NE1  N 57.037  -4.869 -18.732 1.00 . A A . 208 TRP NE1  1 1 
        9  8688 1 1 40 TRP O    O 56.305  -9.110 -13.712 1.00 . A A . 208 TRP O    1 1 
        9  8689 1 1 41 TRP C    C 53.259  -8.429 -12.246 1.00 . A A . 209 TRP C    1 1 
        9  8690 1 1 41 TRP CA   C 54.637  -7.926 -11.846 1.00 . A A . 209 TRP CA   1 1 
        9  8691 1 1 41 TRP CB   C 54.532  -6.945 -10.653 1.00 . A A . 209 TRP CB   1 1 
        9  8692 1 1 41 TRP CD1  C 56.891  -7.684  -9.961 1.00 . A A . 209 TRP CD1  1 1 
        9  8693 1 1 41 TRP CD2  C 55.743  -6.705  -8.296 1.00 . A A . 209 TRP CD2  1 1 
        9  8694 1 1 41 TRP CE2  C 57.002  -7.069  -7.768 1.00 . A A . 209 TRP CE2  1 1 
        9  8695 1 1 41 TRP CE3  C 54.829  -6.066  -7.445 1.00 . A A . 209 TRP CE3  1 1 
        9  8696 1 1 41 TRP CG   C 55.684  -7.114  -9.691 1.00 . A A . 209 TRP CG   1 1 
        9  8697 1 1 41 TRP CH2  C 56.425  -6.165  -5.616 1.00 . A A . 209 TRP CH2  1 1 
        9  8698 1 1 41 TRP CZ2  C 57.344  -6.805  -6.446 1.00 . A A . 209 TRP CZ2  1 1 
        9  8699 1 1 41 TRP CZ3  C 55.168  -5.794  -6.114 1.00 . A A . 209 TRP CZ3  1 1 
        9  8700 1 1 41 TRP H    H 55.117  -6.294 -13.114 1.00 . A A . 209 TRP H    1 1 
        9  8701 1 1 41 TRP HA   H 55.221  -8.785 -11.560 1.00 . A A . 209 TRP HA   1 1 
        9  8702 1 1 41 TRP HB2  H 54.535  -5.934 -11.029 1.00 . A A . 209 TRP HB2  1 1 
        9  8703 1 1 41 TRP HB3  H 53.602  -7.117 -10.118 1.00 . A A . 209 TRP HB3  1 1 
        9  8704 1 1 41 TRP HD1  H 57.202  -8.097 -10.904 1.00 . A A . 209 TRP HD1  1 1 
        9  8705 1 1 41 TRP HE1  H 58.563  -8.033  -8.734 1.00 . A A . 209 TRP HE1  1 1 
        9  8706 1 1 41 TRP HE3  H 53.859  -5.786  -7.822 1.00 . A A . 209 TRP HE3  1 1 
        9  8707 1 1 41 TRP HH2  H 56.685  -5.952  -4.594 1.00 . A A . 209 TRP HH2  1 1 
        9  8708 1 1 41 TRP HZ2  H 58.313  -7.094  -6.067 1.00 . A A . 209 TRP HZ2  1 1 
        9  8709 1 1 41 TRP HZ3  H 54.456  -5.300  -5.469 1.00 . A A . 209 TRP HZ3  1 1 
        9  8710 1 1 41 TRP N    N 55.272  -7.252 -12.976 1.00 . A A . 209 TRP N    1 1 
        9  8711 1 1 41 TRP NE1  N 57.658  -7.670  -8.814 1.00 . A A . 209 TRP NE1  1 1 
        9  8712 1 1 41 TRP O    O 52.350  -7.651 -12.544 1.00 . A A . 209 TRP O    1 1 
        9  8713 1 1 42 ARG C    C 50.964 -10.403 -11.351 1.00 . A A . 210 ARG C    1 1 
        9  8714 1 1 42 ARG CA   C 51.864 -10.384 -12.567 1.00 . A A . 210 ARG CA   1 1 
        9  8715 1 1 42 ARG CB   C 52.100 -11.821 -13.037 1.00 . A A . 210 ARG CB   1 1 
        9  8716 1 1 42 ARG CD   C 52.899 -13.250 -14.919 1.00 . A A . 210 ARG CD   1 1 
        9  8717 1 1 42 ARG CG   C 52.730 -11.812 -14.428 1.00 . A A . 210 ARG CG   1 1 
        9  8718 1 1 42 ARG CZ   C 53.810 -14.396 -16.854 1.00 . A A . 210 ARG CZ   1 1 
        9  8719 1 1 42 ARG H    H 53.884 -10.306 -11.968 1.00 . A A . 210 ARG H    1 1 
        9  8720 1 1 42 ARG HA   H 51.380  -9.831 -13.358 1.00 . A A . 210 ARG HA   1 1 
        9  8721 1 1 42 ARG HB2  H 52.770 -12.316 -12.344 1.00 . A A . 210 ARG HB2  1 1 
        9  8722 1 1 42 ARG HB3  H 51.162 -12.352 -13.071 1.00 . A A . 210 ARG HB3  1 1 
        9  8723 1 1 42 ARG HD2  H 53.546 -13.788 -14.246 1.00 . A A . 210 ARG HD2  1 1 
        9  8724 1 1 42 ARG HD3  H 51.932 -13.732 -14.943 1.00 . A A . 210 ARG HD3  1 1 
        9  8725 1 1 42 ARG HE   H 53.628 -12.411 -16.721 1.00 . A A . 210 ARG HE   1 1 
        9  8726 1 1 42 ARG HG2  H 52.089 -11.269 -15.108 1.00 . A A . 210 ARG HG2  1 1 
        9  8727 1 1 42 ARG HG3  H 53.699 -11.332 -14.384 1.00 . A A . 210 ARG HG3  1 1 
        9  8728 1 1 42 ARG HH11 H 53.218 -15.550 -15.329 1.00 . A A . 210 ARG HH11 1 1 
        9  8729 1 1 42 ARG HH12 H 53.863 -16.392 -16.698 1.00 . A A . 210 ARG HH12 1 1 
        9  8730 1 1 42 ARG HH21 H 54.475 -13.502 -18.516 1.00 . A A . 210 ARG HH21 1 1 
        9  8731 1 1 42 ARG HH22 H 54.575 -15.231 -18.505 1.00 . A A . 210 ARG HH22 1 1 
        9  8732 1 1 42 ARG N    N 53.122  -9.749 -12.229 1.00 . A A . 210 ARG N    1 1 
        9  8733 1 1 42 ARG NE   N 53.479 -13.258 -16.255 1.00 . A A . 210 ARG NE   1 1 
        9  8734 1 1 42 ARG NH1  N 53.615 -15.535 -16.247 1.00 . A A . 210 ARG NH1  1 1 
        9  8735 1 1 42 ARG NH2  N 54.327 -14.375 -18.051 1.00 . A A . 210 ARG NH2  1 1 
        9  8736 1 1 42 ARG O    O 51.366 -10.848 -10.275 1.00 . A A . 210 ARG O    1 1 
        9  8737 1 1 43 VAL C    C 47.522 -10.638 -10.804 1.00 . A A . 211 VAL C    1 1 
        9  8738 1 1 43 VAL CA   C 48.779  -9.858 -10.427 1.00 . A A . 211 VAL CA   1 1 
        9  8739 1 1 43 VAL CB   C 48.407  -8.407 -10.137 1.00 . A A . 211 VAL CB   1 1 
        9  8740 1 1 43 VAL CG1  C 49.591  -7.701  -9.479 1.00 . A A . 211 VAL CG1  1 1 
        9  8741 1 1 43 VAL CG2  C 48.056  -7.703 -11.448 1.00 . A A . 211 VAL CG2  1 1 
        9  8742 1 1 43 VAL H    H 49.483  -9.547 -12.393 1.00 . A A . 211 VAL H    1 1 
        9  8743 1 1 43 VAL HA   H 49.223 -10.280  -9.539 1.00 . A A . 211 VAL HA   1 1 
        9  8744 1 1 43 VAL HB   H 47.559  -8.381  -9.476 1.00 . A A . 211 VAL HB   1 1 
        9  8745 1 1 43 VAL HG11 H 49.372  -6.648  -9.379 1.00 . A A . 211 VAL HG11 1 1 
        9  8746 1 1 43 VAL HG12 H 50.472  -7.829 -10.089 1.00 . A A . 211 VAL HG12 1 1 
        9  8747 1 1 43 VAL HG13 H 49.763  -8.127  -8.502 1.00 . A A . 211 VAL HG13 1 1 
        9  8748 1 1 43 VAL HG21 H 47.581  -6.761 -11.228 1.00 . A A . 211 VAL HG21 1 1 
        9  8749 1 1 43 VAL HG22 H 47.382  -8.321 -12.019 1.00 . A A . 211 VAL HG22 1 1 
        9  8750 1 1 43 VAL HG23 H 48.955  -7.533 -12.019 1.00 . A A . 211 VAL HG23 1 1 
        9  8751 1 1 43 VAL N    N 49.743  -9.906 -11.519 1.00 . A A . 211 VAL N    1 1 
        9  8752 1 1 43 VAL O    O 47.268 -10.877 -11.985 1.00 . A A . 211 VAL O    1 1 
        9  8753 1 1 44 GLN C    C 44.376 -11.246  -9.171 1.00 . A A . 212 GLN C    1 1 
        9  8754 1 1 44 GLN CA   C 45.494 -11.782 -10.052 1.00 . A A . 212 GLN CA   1 1 
        9  8755 1 1 44 GLN CB   C 45.711 -13.269  -9.760 1.00 . A A . 212 GLN CB   1 1 
        9  8756 1 1 44 GLN CD   C 44.683 -15.540  -9.905 1.00 . A A . 212 GLN CD   1 1 
        9  8757 1 1 44 GLN CG   C 44.415 -14.043 -10.008 1.00 . A A . 212 GLN CG   1 1 
        9  8758 1 1 44 GLN H    H 46.965 -10.818  -8.876 1.00 . A A . 212 GLN H    1 1 
        9  8759 1 1 44 GLN HA   H 45.202 -11.668 -11.081 1.00 . A A . 212 GLN HA   1 1 
        9  8760 1 1 44 GLN HB2  H 46.485 -13.652 -10.410 1.00 . A A . 212 GLN HB2  1 1 
        9  8761 1 1 44 GLN HB3  H 46.005 -13.394  -8.730 1.00 . A A . 212 GLN HB3  1 1 
        9  8762 1 1 44 GLN HE21 H 44.096 -15.922 -11.766 1.00 . A A . 212 GLN HE21 1 1 
        9  8763 1 1 44 GLN HE22 H 44.616 -17.276 -10.872 1.00 . A A . 212 GLN HE22 1 1 
        9  8764 1 1 44 GLN HG2  H 43.680 -13.758  -9.271 1.00 . A A . 212 GLN HG2  1 1 
        9  8765 1 1 44 GLN HG3  H 44.044 -13.813 -10.996 1.00 . A A . 212 GLN HG3  1 1 
        9  8766 1 1 44 GLN N    N 46.730 -11.031  -9.804 1.00 . A A . 212 GLN N    1 1 
        9  8767 1 1 44 GLN NE2  N 44.446 -16.309 -10.933 1.00 . A A . 212 GLN NE2  1 1 
        9  8768 1 1 44 GLN O    O 44.566 -11.026  -7.975 1.00 . A A . 212 GLN O    1 1 
        9  8769 1 1 44 GLN OE1  O 45.123 -16.022  -8.862 1.00 . A A . 212 GLN OE1  1 1 
        9  8770 1 1 45 ASP C    C 41.246 -11.709  -8.457 1.00 . A A . 213 ASP C    1 1 
        9  8771 1 1 45 ASP CA   C 42.049 -10.550  -9.025 1.00 . A A . 213 ASP CA   1 1 
        9  8772 1 1 45 ASP CB   C 41.157  -9.714  -9.943 1.00 . A A . 213 ASP CB   1 1 
        9  8773 1 1 45 ASP CG   C 40.071  -9.021  -9.126 1.00 . A A . 213 ASP CG   1 1 
        9  8774 1 1 45 ASP H    H 43.099 -11.264 -10.717 1.00 . A A . 213 ASP H    1 1 
        9  8775 1 1 45 ASP HA   H 42.389  -9.926  -8.206 1.00 . A A . 213 ASP HA   1 1 
        9  8776 1 1 45 ASP HB2  H 41.758  -8.972 -10.441 1.00 . A A . 213 ASP HB2  1 1 
        9  8777 1 1 45 ASP HB3  H 40.695 -10.357 -10.678 1.00 . A A . 213 ASP HB3  1 1 
        9  8778 1 1 45 ASP N    N 43.202 -11.050  -9.766 1.00 . A A . 213 ASP N    1 1 
        9  8779 1 1 45 ASP O    O 41.364 -12.846  -8.912 1.00 . A A . 213 ASP O    1 1 
        9  8780 1 1 45 ASP OD1  O 40.272  -8.846  -7.936 1.00 . A A . 213 ASP OD1  1 1 
        9  8781 1 1 45 ASP OD2  O 39.053  -8.674  -9.705 1.00 . A A . 213 ASP OD2  1 1 
        9  8782 1 1 46 LYS C    C 38.558 -12.945  -7.792 1.00 . A A . 214 LYS C    1 1 
        9  8783 1 1 46 LYS CA   C 39.610 -12.421  -6.815 1.00 . A A . 214 LYS CA   1 1 
        9  8784 1 1 46 LYS CB   C 38.915 -11.834  -5.583 1.00 . A A . 214 LYS CB   1 1 
        9  8785 1 1 46 LYS CD   C 41.153 -11.657  -4.455 1.00 . A A . 214 LYS CD   1 1 
        9  8786 1 1 46 LYS CE   C 42.034 -10.759  -3.590 1.00 . A A . 214 LYS CE   1 1 
        9  8787 1 1 46 LYS CG   C 39.873 -10.906  -4.824 1.00 . A A . 214 LYS CG   1 1 
        9  8788 1 1 46 LYS H    H 40.392 -10.480  -7.146 1.00 . A A . 214 LYS H    1 1 
        9  8789 1 1 46 LYS HA   H 40.242 -13.246  -6.501 1.00 . A A . 214 LYS HA   1 1 
        9  8790 1 1 46 LYS HB2  H 38.045 -11.270  -5.893 1.00 . A A . 214 LYS HB2  1 1 
        9  8791 1 1 46 LYS HB3  H 38.608 -12.639  -4.930 1.00 . A A . 214 LYS HB3  1 1 
        9  8792 1 1 46 LYS HD2  H 40.904 -12.555  -3.911 1.00 . A A . 214 LYS HD2  1 1 
        9  8793 1 1 46 LYS HD3  H 41.693 -11.915  -5.352 1.00 . A A . 214 LYS HD3  1 1 
        9  8794 1 1 46 LYS HE2  H 42.334  -9.892  -4.160 1.00 . A A . 214 LYS HE2  1 1 
        9  8795 1 1 46 LYS HE3  H 41.481 -10.445  -2.717 1.00 . A A . 214 LYS HE3  1 1 
        9  8796 1 1 46 LYS HG2  H 40.120 -10.058  -5.443 1.00 . A A . 214 LYS HG2  1 1 
        9  8797 1 1 46 LYS HG3  H 39.391 -10.561  -3.921 1.00 . A A . 214 LYS HG3  1 1 
        9  8798 1 1 46 LYS HZ1  H 44.078 -11.138  -3.646 1.00 . A A . 214 LYS HZ1  1 1 
        9  8799 1 1 46 LYS HZ2  H 43.118 -12.523  -3.429 1.00 . A A . 214 LYS HZ2  1 1 
        9  8800 1 1 46 LYS HZ3  H 43.358 -11.443  -2.140 1.00 . A A . 214 LYS HZ3  1 1 
        9  8801 1 1 46 LYS N    N 40.436 -11.406  -7.456 1.00 . A A . 214 LYS N    1 1 
        9  8802 1 1 46 LYS NZ   N 43.238 -11.522  -3.170 1.00 . A A . 214 LYS NZ   1 1 
        9  8803 1 1 46 LYS O    O 37.899 -13.951  -7.528 1.00 . A A . 214 LYS O    1 1 
        9  8804 1 1 47 ASN C    C 38.005 -13.632 -10.906 1.00 . A A . 215 ASN C    1 1 
        9  8805 1 1 47 ASN CA   C 37.408 -12.639  -9.918 1.00 . A A . 215 ASN CA   1 1 
        9  8806 1 1 47 ASN CB   C 36.912 -11.402 -10.669 1.00 . A A . 215 ASN CB   1 1 
        9  8807 1 1 47 ASN CG   C 36.052 -10.545  -9.745 1.00 . A A . 215 ASN CG   1 1 
        9  8808 1 1 47 ASN H    H 38.941 -11.446  -9.066 1.00 . A A . 215 ASN H    1 1 
        9  8809 1 1 47 ASN HA   H 36.565 -13.102  -9.423 1.00 . A A . 215 ASN HA   1 1 
        9  8810 1 1 47 ASN HB2  H 37.760 -10.823 -11.006 1.00 . A A . 215 ASN HB2  1 1 
        9  8811 1 1 47 ASN HB3  H 36.322 -11.709 -11.521 1.00 . A A . 215 ASN HB3  1 1 
        9  8812 1 1 47 ASN HD21 H 36.142  -8.937 -10.910 1.00 . A A . 215 ASN HD21 1 1 
        9  8813 1 1 47 ASN HD22 H 35.235  -8.753  -9.479 1.00 . A A . 215 ASN HD22 1 1 
        9  8814 1 1 47 ASN N    N 38.395 -12.245  -8.916 1.00 . A A . 215 ASN N    1 1 
        9  8815 1 1 47 ASN ND2  N 35.787  -9.310 -10.071 1.00 . A A . 215 ASN ND2  1 1 
        9  8816 1 1 47 ASN O    O 37.306 -14.145 -11.781 1.00 . A A . 215 ASN O    1 1 
        9  8817 1 1 47 ASN OD1  O 35.605 -11.016  -8.698 1.00 . A A . 215 ASN OD1  1 1 
        9  8818 1 1 48 GLY C    C 40.609 -14.116 -12.846 1.00 . A A . 216 GLY C    1 1 
        9  8819 1 1 48 GLY CA   C 39.985 -14.836 -11.657 1.00 . A A . 216 GLY CA   1 1 
        9  8820 1 1 48 GLY H    H 39.816 -13.452 -10.063 1.00 . A A . 216 GLY H    1 1 
        9  8821 1 1 48 GLY HA2  H 40.767 -15.338 -11.102 1.00 . A A . 216 GLY HA2  1 1 
        9  8822 1 1 48 GLY HA3  H 39.282 -15.572 -12.020 1.00 . A A . 216 GLY HA3  1 1 
        9  8823 1 1 48 GLY N    N 39.301 -13.899 -10.767 1.00 . A A . 216 GLY N    1 1 
        9  8824 1 1 48 GLY O    O 40.907 -14.734 -13.868 1.00 . A A . 216 GLY O    1 1 
        9  8825 1 1 49 HIS C    C 42.841 -11.660 -13.465 1.00 . A A . 217 HIS C    1 1 
        9  8826 1 1 49 HIS CA   C 41.389 -12.002 -13.787 1.00 . A A . 217 HIS CA   1 1 
        9  8827 1 1 49 HIS CB   C 40.591 -10.712 -13.973 1.00 . A A . 217 HIS CB   1 1 
        9  8828 1 1 49 HIS CD2  C 37.970 -10.639 -14.002 1.00 . A A . 217 HIS CD2  1 1 
        9  8829 1 1 49 HIS CE1  C 37.640 -11.975 -15.674 1.00 . A A . 217 HIS CE1  1 1 
        9  8830 1 1 49 HIS CG   C 39.206 -11.044 -14.439 1.00 . A A . 217 HIS CG   1 1 
        9  8831 1 1 49 HIS H    H 40.532 -12.361 -11.880 1.00 . A A . 217 HIS H    1 1 
        9  8832 1 1 49 HIS HA   H 41.361 -12.561 -14.714 1.00 . A A . 217 HIS HA   1 1 
        9  8833 1 1 49 HIS HB2  H 40.537 -10.185 -13.031 1.00 . A A . 217 HIS HB2  1 1 
        9  8834 1 1 49 HIS HB3  H 41.078 -10.094 -14.710 1.00 . A A . 217 HIS HB3  1 1 
        9  8835 1 1 49 HIS HD1  H 39.652 -12.357 -16.038 1.00 . A A . 217 HIS HD1  1 1 
        9  8836 1 1 49 HIS HD2  H 37.792  -9.959 -13.182 1.00 . A A . 217 HIS HD2  1 1 
        9  8837 1 1 49 HIS HE1  H 37.162 -12.572 -16.437 1.00 . A A . 217 HIS HE1  1 1 
        9  8838 1 1 49 HIS N    N 40.800 -12.804 -12.713 1.00 . A A . 217 HIS N    1 1 
        9  8839 1 1 49 HIS ND1  N 38.972 -11.896 -15.505 1.00 . A A . 217 HIS ND1  1 1 
        9  8840 1 1 49 HIS NE2  N 36.981 -11.228 -14.784 1.00 . A A . 217 HIS NE2  1 1 
        9  8841 1 1 49 HIS O    O 43.143 -11.122 -12.401 1.00 . A A . 217 HIS O    1 1 
        9  8842 1 1 50 GLU C    C 45.722 -10.895 -15.361 1.00 . A A . 218 GLU C    1 1 
        9  8843 1 1 50 GLU CA   C 45.168 -11.733 -14.219 1.00 . A A . 218 GLU CA   1 1 
        9  8844 1 1 50 GLU CB   C 45.919 -13.061 -14.148 1.00 . A A . 218 GLU CB   1 1 
        9  8845 1 1 50 GLU CD   C 46.308 -15.246 -15.313 1.00 . A A . 218 GLU CD   1 1 
        9  8846 1 1 50 GLU CG   C 45.496 -13.954 -15.318 1.00 . A A . 218 GLU CG   1 1 
        9  8847 1 1 50 GLU H    H 43.421 -12.431 -15.213 1.00 . A A . 218 GLU H    1 1 
        9  8848 1 1 50 GLU HA   H 45.327 -11.196 -13.298 1.00 . A A . 218 GLU HA   1 1 
        9  8849 1 1 50 GLU HB2  H 46.980 -12.875 -14.199 1.00 . A A . 218 GLU HB2  1 1 
        9  8850 1 1 50 GLU HB3  H 45.684 -13.560 -13.215 1.00 . A A . 218 GLU HB3  1 1 
        9  8851 1 1 50 GLU HG2  H 44.447 -14.192 -15.225 1.00 . A A . 218 GLU HG2  1 1 
        9  8852 1 1 50 GLU HG3  H 45.664 -13.427 -16.246 1.00 . A A . 218 GLU HG3  1 1 
        9  8853 1 1 50 GLU N    N 43.735 -11.989 -14.397 1.00 . A A . 218 GLU N    1 1 
        9  8854 1 1 50 GLU O    O 45.144 -10.841 -16.446 1.00 . A A . 218 GLU O    1 1 
        9  8855 1 1 50 GLU OE1  O 47.457 -15.198 -14.906 1.00 . A A . 218 GLU OE1  1 1 
        9  8856 1 1 50 GLU OE2  O 45.770 -16.261 -15.721 1.00 . A A . 218 GLU OE2  1 1 
        9  8857 1 1 51 GLY C    C 48.649  -8.633 -15.503 1.00 . A A . 219 GLY C    1 1 
        9  8858 1 1 51 GLY CA   C 47.510  -9.430 -16.127 1.00 . A A . 219 GLY CA   1 1 
        9  8859 1 1 51 GLY H    H 47.299 -10.347 -14.239 1.00 . A A . 219 GLY H    1 1 
        9  8860 1 1 51 GLY HA2  H 47.907 -10.070 -16.895 1.00 . A A . 219 GLY HA2  1 1 
        9  8861 1 1 51 GLY HA3  H 46.797  -8.752 -16.562 1.00 . A A . 219 GLY HA3  1 1 
        9  8862 1 1 51 GLY N    N 46.863 -10.255 -15.113 1.00 . A A . 219 GLY N    1 1 
        9  8863 1 1 51 GLY O    O 48.732  -8.507 -14.280 1.00 . A A . 219 GLY O    1 1 
        9  8864 1 1 52 TYR C    C 50.200  -6.042 -15.200 1.00 . A A . 220 TYR C    1 1 
        9  8865 1 1 52 TYR CA   C 50.661  -7.333 -15.859 1.00 . A A . 220 TYR CA   1 1 
        9  8866 1 1 52 TYR CB   C 51.573  -6.997 -17.041 1.00 . A A . 220 TYR CB   1 1 
        9  8867 1 1 52 TYR CD1  C 53.067  -9.016 -16.752 1.00 . A A . 220 TYR CD1  1 1 
        9  8868 1 1 52 TYR CD2  C 51.942  -8.693 -18.878 1.00 . A A . 220 TYR CD2  1 1 
        9  8869 1 1 52 TYR CE1  C 53.652 -10.187 -17.242 1.00 . A A . 220 TYR CE1  1 1 
        9  8870 1 1 52 TYR CE2  C 52.531  -9.865 -19.366 1.00 . A A . 220 TYR CE2  1 1 
        9  8871 1 1 52 TYR CG   C 52.209  -8.266 -17.568 1.00 . A A . 220 TYR CG   1 1 
        9  8872 1 1 52 TYR CZ   C 53.385 -10.613 -18.547 1.00 . A A . 220 TYR CZ   1 1 
        9  8873 1 1 52 TYR H    H 49.428  -8.236 -17.306 1.00 . A A . 220 TYR H    1 1 
        9  8874 1 1 52 TYR HA   H 51.210  -7.918 -15.144 1.00 . A A . 220 TYR HA   1 1 
        9  8875 1 1 52 TYR HB2  H 50.977  -6.541 -17.827 1.00 . A A . 220 TYR HB2  1 1 
        9  8876 1 1 52 TYR HB3  H 52.344  -6.306 -16.724 1.00 . A A . 220 TYR HB3  1 1 
        9  8877 1 1 52 TYR HD1  H 53.276  -8.695 -15.745 1.00 . A A . 220 TYR HD1  1 1 
        9  8878 1 1 52 TYR HD2  H 51.283  -8.119 -19.512 1.00 . A A . 220 TYR HD2  1 1 
        9  8879 1 1 52 TYR HE1  H 54.314 -10.762 -16.611 1.00 . A A . 220 TYR HE1  1 1 
        9  8880 1 1 52 TYR HE2  H 52.324 -10.195 -20.372 1.00 . A A . 220 TYR HE2  1 1 
        9  8881 1 1 52 TYR HH   H 54.774 -11.919 -18.535 1.00 . A A . 220 TYR HH   1 1 
        9  8882 1 1 52 TYR N    N 49.527  -8.105 -16.341 1.00 . A A . 220 TYR N    1 1 
        9  8883 1 1 52 TYR O    O 49.294  -5.376 -15.683 1.00 . A A . 220 TYR O    1 1 
        9  8884 1 1 52 TYR OH   O 53.963 -11.770 -19.026 1.00 . A A . 220 TYR OH   1 1 
        9  8885 1 1 53 ALA C    C 51.712  -3.702 -12.935 1.00 . A A . 221 ALA C    1 1 
        9  8886 1 1 53 ALA CA   C 50.455  -4.463 -13.373 1.00 . A A . 221 ALA CA   1 1 
        9  8887 1 1 53 ALA CB   C 49.608  -4.811 -12.156 1.00 . A A . 221 ALA CB   1 1 
        9  8888 1 1 53 ALA H    H 51.538  -6.257 -13.723 1.00 . A A . 221 ALA H    1 1 
        9  8889 1 1 53 ALA HA   H 49.860  -3.848 -14.025 1.00 . A A . 221 ALA HA   1 1 
        9  8890 1 1 53 ALA HB1  H 48.645  -5.171 -12.493 1.00 . A A . 221 ALA HB1  1 1 
        9  8891 1 1 53 ALA HB2  H 49.472  -3.929 -11.551 1.00 . A A . 221 ALA HB2  1 1 
        9  8892 1 1 53 ALA HB3  H 50.101  -5.576 -11.577 1.00 . A A . 221 ALA HB3  1 1 
        9  8893 1 1 53 ALA N    N 50.824  -5.687 -14.082 1.00 . A A . 221 ALA N    1 1 
        9  8894 1 1 53 ALA O    O 52.539  -4.250 -12.206 1.00 . A A . 221 ALA O    1 1 
        9  8895 1 1 54 PRO C    C 53.406  -1.775 -11.469 1.00 . A A . 222 PRO C    1 1 
        9  8896 1 1 54 PRO CA   C 53.090  -1.669 -12.969 1.00 . A A . 222 PRO CA   1 1 
        9  8897 1 1 54 PRO CB   C 52.703  -0.228 -13.336 1.00 . A A . 222 PRO CB   1 1 
        9  8898 1 1 54 PRO CD   C 50.984  -1.688 -14.237 1.00 . A A . 222 PRO CD   1 1 
        9  8899 1 1 54 PRO CG   C 51.683  -0.339 -14.427 1.00 . A A . 222 PRO CG   1 1 
        9  8900 1 1 54 PRO HA   H 53.945  -1.978 -13.554 1.00 . A A . 222 PRO HA   1 1 
        9  8901 1 1 54 PRO HB2  H 52.275   0.269 -12.480 1.00 . A A . 222 PRO HB2  1 1 
        9  8902 1 1 54 PRO HB3  H 53.565   0.320 -13.690 1.00 . A A . 222 PRO HB3  1 1 
        9  8903 1 1 54 PRO HD2  H 50.018  -1.552 -13.764 1.00 . A A . 222 PRO HD2  1 1 
        9  8904 1 1 54 PRO HD3  H 50.872  -2.190 -15.189 1.00 . A A . 222 PRO HD3  1 1 
        9  8905 1 1 54 PRO HG2  H 50.965   0.471 -14.350 1.00 . A A . 222 PRO HG2  1 1 
        9  8906 1 1 54 PRO HG3  H 52.165  -0.311 -15.395 1.00 . A A . 222 PRO HG3  1 1 
        9  8907 1 1 54 PRO N    N 51.889  -2.463 -13.355 1.00 . A A . 222 PRO N    1 1 
        9  8908 1 1 54 PRO O    O 52.626  -1.333 -10.632 1.00 . A A . 222 PRO O    1 1 
        9  8909 1 1 55 SER C    C 55.340  -1.151  -9.151 1.00 . A A . 223 SER C    1 1 
        9  8910 1 1 55 SER CA   C 55.008  -2.511  -9.769 1.00 . A A . 223 SER CA   1 1 
        9  8911 1 1 55 SER CB   C 56.249  -3.404  -9.711 1.00 . A A . 223 SER CB   1 1 
        9  8912 1 1 55 SER H    H 55.132  -2.677 -11.886 1.00 . A A . 223 SER H    1 1 
        9  8913 1 1 55 SER HA   H 54.219  -2.974  -9.197 1.00 . A A . 223 SER HA   1 1 
        9  8914 1 1 55 SER HB2  H 56.540  -3.552  -8.683 1.00 . A A . 223 SER HB2  1 1 
        9  8915 1 1 55 SER HB3  H 56.025  -4.361 -10.162 1.00 . A A . 223 SER HB3  1 1 
        9  8916 1 1 55 SER HG   H 56.969  -2.454 -11.248 1.00 . A A . 223 SER HG   1 1 
        9  8917 1 1 55 SER N    N 54.563  -2.350 -11.158 1.00 . A A . 223 SER N    1 1 
        9  8918 1 1 55 SER O    O 55.540  -1.037  -7.942 1.00 . A A . 223 SER O    1 1 
        9  8919 1 1 55 SER OG   O 57.313  -2.773 -10.411 1.00 . A A . 223 SER OG   1 1 
        9  8920 1 1 56 SER C    C 54.446   1.950  -9.037 1.00 . A A . 224 SER C    1 1 
        9  8921 1 1 56 SER CA   C 55.694   1.228  -9.545 1.00 . A A . 224 SER CA   1 1 
        9  8922 1 1 56 SER CB   C 56.308   2.032 -10.683 1.00 . A A . 224 SER CB   1 1 
        9  8923 1 1 56 SER H    H 55.169  -0.304 -10.938 1.00 . A A . 224 SER H    1 1 
        9  8924 1 1 56 SER HA   H 56.412   1.174  -8.748 1.00 . A A . 224 SER HA   1 1 
        9  8925 1 1 56 SER HB2  H 55.739   1.874 -11.576 1.00 . A A . 224 SER HB2  1 1 
        9  8926 1 1 56 SER HB3  H 56.298   3.088 -10.429 1.00 . A A . 224 SER HB3  1 1 
        9  8927 1 1 56 SER HG   H 57.764   0.769 -10.431 1.00 . A A . 224 SER HG   1 1 
        9  8928 1 1 56 SER N    N 55.389  -0.130  -9.998 1.00 . A A . 224 SER N    1 1 
        9  8929 1 1 56 SER O    O 54.509   2.702  -8.066 1.00 . A A . 224 SER O    1 1 
        9  8930 1 1 56 SER OG   O 57.645   1.601 -10.896 1.00 . A A . 224 SER OG   1 1 
        9  8931 1 1 57 TYR C    C 51.364   1.646  -8.235 1.00 . A A . 225 TYR C    1 1 
        9  8932 1 1 57 TYR CA   C 52.076   2.412  -9.338 1.00 . A A . 225 TYR CA   1 1 
        9  8933 1 1 57 TYR CB   C 51.156   2.522 -10.554 1.00 . A A . 225 TYR CB   1 1 
        9  8934 1 1 57 TYR CD1  C 52.925   3.179 -12.237 1.00 . A A . 225 TYR CD1  1 1 
        9  8935 1 1 57 TYR CD2  C 51.124   4.735 -11.775 1.00 . A A . 225 TYR CD2  1 1 
        9  8936 1 1 57 TYR CE1  C 53.473   4.086 -13.152 1.00 . A A . 225 TYR CE1  1 1 
        9  8937 1 1 57 TYR CE2  C 51.673   5.641 -12.690 1.00 . A A . 225 TYR CE2  1 1 
        9  8938 1 1 57 TYR CG   C 51.748   3.502 -11.547 1.00 . A A . 225 TYR CG   1 1 
        9  8939 1 1 57 TYR CZ   C 52.847   5.317 -13.379 1.00 . A A . 225 TYR CZ   1 1 
        9  8940 1 1 57 TYR H    H 53.331   1.153 -10.499 1.00 . A A . 225 TYR H    1 1 
        9  8941 1 1 57 TYR HA   H 52.303   3.406  -8.982 1.00 . A A . 225 TYR HA   1 1 
        9  8942 1 1 57 TYR HB2  H 51.053   1.554 -11.017 1.00 . A A . 225 TYR HB2  1 1 
        9  8943 1 1 57 TYR HB3  H 50.185   2.874 -10.236 1.00 . A A . 225 TYR HB3  1 1 
        9  8944 1 1 57 TYR HD1  H 53.412   2.232 -12.062 1.00 . A A . 225 TYR HD1  1 1 
        9  8945 1 1 57 TYR HD2  H 50.215   4.985 -11.245 1.00 . A A . 225 TYR HD2  1 1 
        9  8946 1 1 57 TYR HE1  H 54.379   3.836 -13.685 1.00 . A A . 225 TYR HE1  1 1 
        9  8947 1 1 57 TYR HE2  H 51.190   6.591 -12.863 1.00 . A A . 225 TYR HE2  1 1 
        9  8948 1 1 57 TYR HH   H 52.665   6.651 -14.732 1.00 . A A . 225 TYR HH   1 1 
        9  8949 1 1 57 TYR N    N 53.321   1.741  -9.715 1.00 . A A . 225 TYR N    1 1 
        9  8950 1 1 57 TYR O    O 50.160   1.800  -8.032 1.00 . A A . 225 TYR O    1 1 
        9  8951 1 1 57 TYR OH   O 53.387   6.211 -14.280 1.00 . A A . 225 TYR OH   1 1 
        9  8952 1 1 58 LEU C    C 52.635  -0.250  -5.377 1.00 . A A . 226 LEU C    1 1 
        9  8953 1 1 58 LEU CA   C 51.567   0.040  -6.422 1.00 . A A . 226 LEU CA   1 1 
        9  8954 1 1 58 LEU CB   C 50.982  -1.261  -6.954 1.00 . A A . 226 LEU CB   1 1 
        9  8955 1 1 58 LEU CD1  C 53.046  -2.738  -6.717 1.00 . A A . 226 LEU CD1  1 1 
        9  8956 1 1 58 LEU CD2  C 51.366  -3.106  -8.584 1.00 . A A . 226 LEU CD2  1 1 
        9  8957 1 1 58 LEU CG   C 52.062  -2.060  -7.701 1.00 . A A . 226 LEU CG   1 1 
        9  8958 1 1 58 LEU H    H 53.078   0.751  -7.723 1.00 . A A . 226 LEU H    1 1 
        9  8959 1 1 58 LEU HA   H 50.776   0.602  -5.960 1.00 . A A . 226 LEU HA   1 1 
        9  8960 1 1 58 LEU HB2  H 50.591  -1.845  -6.133 1.00 . A A . 226 LEU HB2  1 1 
        9  8961 1 1 58 LEU HB3  H 50.177  -1.026  -7.639 1.00 . A A . 226 LEU HB3  1 1 
        9  8962 1 1 58 LEU HD11 H 53.343  -3.700  -7.100 1.00 . A A . 226 LEU HD11 1 1 
        9  8963 1 1 58 LEU HD12 H 52.587  -2.868  -5.749 1.00 . A A . 226 LEU HD12 1 1 
        9  8964 1 1 58 LEU HD13 H 53.925  -2.118  -6.613 1.00 . A A . 226 LEU HD13 1 1 
        9  8965 1 1 58 LEU HD21 H 50.994  -2.624  -9.476 1.00 . A A . 226 LEU HD21 1 1 
        9  8966 1 1 58 LEU HD22 H 50.539  -3.544  -8.043 1.00 . A A . 226 LEU HD22 1 1 
        9  8967 1 1 58 LEU HD23 H 52.068  -3.878  -8.856 1.00 . A A . 226 LEU HD23 1 1 
        9  8968 1 1 58 LEU HG   H 52.620  -1.385  -8.329 1.00 . A A . 226 LEU HG   1 1 
        9  8969 1 1 58 LEU N    N 52.122   0.824  -7.518 1.00 . A A . 226 LEU N    1 1 
        9  8970 1 1 58 LEU O    O 53.812   0.042  -5.584 1.00 . A A . 226 LEU O    1 1 
        9  8971 1 1 59 VAL C    C 52.839  -2.552  -2.614 1.00 . A A . 227 VAL C    1 1 
        9  8972 1 1 59 VAL CA   C 53.150  -1.172  -3.176 1.00 . A A . 227 VAL CA   1 1 
        9  8973 1 1 59 VAL CB   C 53.064  -0.136  -2.057 1.00 . A A . 227 VAL CB   1 1 
        9  8974 1 1 59 VAL CG1  C 53.669   1.183  -2.534 1.00 . A A . 227 VAL CG1  1 1 
        9  8975 1 1 59 VAL CG2  C 51.597   0.083  -1.680 1.00 . A A . 227 VAL CG2  1 1 
        9  8976 1 1 59 VAL H    H 51.266  -1.045  -4.152 1.00 . A A . 227 VAL H    1 1 
        9  8977 1 1 59 VAL HA   H 54.161  -1.178  -3.562 1.00 . A A . 227 VAL HA   1 1 
        9  8978 1 1 59 VAL HB   H 53.610  -0.491  -1.195 1.00 . A A . 227 VAL HB   1 1 
        9  8979 1 1 59 VAL HG11 H 53.261   1.438  -3.499 1.00 . A A . 227 VAL HG11 1 1 
        9  8980 1 1 59 VAL HG12 H 54.741   1.077  -2.611 1.00 . A A . 227 VAL HG12 1 1 
        9  8981 1 1 59 VAL HG13 H 53.434   1.964  -1.826 1.00 . A A . 227 VAL HG13 1 1 
        9  8982 1 1 59 VAL HG21 H 51.542   0.632  -0.752 1.00 . A A . 227 VAL HG21 1 1 
        9  8983 1 1 59 VAL HG22 H 51.110  -0.873  -1.562 1.00 . A A . 227 VAL HG22 1 1 
        9  8984 1 1 59 VAL HG23 H 51.105   0.644  -2.461 1.00 . A A . 227 VAL HG23 1 1 
        9  8985 1 1 59 VAL N    N 52.219  -0.832  -4.256 1.00 . A A . 227 VAL N    1 1 
        9  8986 1 1 59 VAL O    O 51.719  -3.046  -2.738 1.00 . A A . 227 VAL O    1 1 
        9  8987 1 1 60 GLU C    C 52.732  -4.433  -0.208 1.00 . A A . 228 GLU C    1 1 
        9  8988 1 1 60 GLU CA   C 53.664  -4.491  -1.408 1.00 . A A . 228 GLU CA   1 1 
        9  8989 1 1 60 GLU CB   C 55.015  -5.064  -0.969 1.00 . A A . 228 GLU CB   1 1 
        9  8990 1 1 60 GLU CD   C 57.224  -5.910  -1.779 1.00 . A A . 228 GLU CD   1 1 
        9  8991 1 1 60 GLU CG   C 55.841  -5.425  -2.201 1.00 . A A . 228 GLU CG   1 1 
        9  8992 1 1 60 GLU H    H 54.709  -2.718  -1.924 1.00 . A A . 228 GLU H    1 1 
        9  8993 1 1 60 GLU HA   H 53.233  -5.146  -2.150 1.00 . A A . 228 GLU HA   1 1 
        9  8994 1 1 60 GLU HB2  H 55.545  -4.326  -0.385 1.00 . A A . 228 GLU HB2  1 1 
        9  8995 1 1 60 GLU HB3  H 54.855  -5.949  -0.374 1.00 . A A . 228 GLU HB3  1 1 
        9  8996 1 1 60 GLU HG2  H 55.335  -6.210  -2.744 1.00 . A A . 228 GLU HG2  1 1 
        9  8997 1 1 60 GLU HG3  H 55.943  -4.555  -2.834 1.00 . A A . 228 GLU HG3  1 1 
        9  8998 1 1 60 GLU N    N 53.839  -3.166  -1.993 1.00 . A A . 228 GLU N    1 1 
        9  8999 1 1 60 GLU O    O 52.544  -3.376   0.393 1.00 . A A . 228 GLU O    1 1 
        9  9000 1 1 60 GLU OE1  O 57.458  -6.005  -0.585 1.00 . A A . 228 GLU OE1  1 1 
        9  9001 1 1 60 GLU OE2  O 58.028  -6.181  -2.655 1.00 . A A . 228 GLU OE2  1 1 
        9  9002 1 1 61 LYS C    C 51.602  -6.837   2.176 1.00 . A A . 229 LYS C    1 1 
        9  9003 1 1 61 LYS CA   C 51.229  -5.663   1.273 1.00 . A A . 229 LYS CA   1 1 
        9  9004 1 1 61 LYS CB   C 49.785  -5.834   0.770 1.00 . A A . 229 LYS CB   1 1 
        9  9005 1 1 61 LYS CD   C 47.383  -5.421   1.287 1.00 . A A . 229 LYS CD   1 1 
        9  9006 1 1 61 LYS CE   C 46.392  -5.074   2.398 1.00 . A A . 229 LYS CE   1 1 
        9  9007 1 1 61 LYS CG   C 48.800  -5.372   1.848 1.00 . A A . 229 LYS CG   1 1 
        9  9008 1 1 61 LYS H    H 52.340  -6.388  -0.386 1.00 . A A . 229 LYS H    1 1 
        9  9009 1 1 61 LYS HA   H 51.296  -4.751   1.850 1.00 . A A . 229 LYS HA   1 1 
        9  9010 1 1 61 LYS HB2  H 49.638  -5.243  -0.121 1.00 . A A . 229 LYS HB2  1 1 
        9  9011 1 1 61 LYS HB3  H 49.601  -6.875   0.543 1.00 . A A . 229 LYS HB3  1 1 
        9  9012 1 1 61 LYS HD2  H 47.290  -4.704   0.484 1.00 . A A . 229 LYS HD2  1 1 
        9  9013 1 1 61 LYS HD3  H 47.179  -6.411   0.914 1.00 . A A . 229 LYS HD3  1 1 
        9  9014 1 1 61 LYS HE2  H 45.382  -5.183   2.029 1.00 . A A . 229 LYS HE2  1 1 
        9  9015 1 1 61 LYS HE3  H 46.546  -5.739   3.236 1.00 . A A . 229 LYS HE3  1 1 
        9  9016 1 1 61 LYS HG2  H 48.870  -6.023   2.706 1.00 . A A . 229 LYS HG2  1 1 
        9  9017 1 1 61 LYS HG3  H 49.031  -4.359   2.142 1.00 . A A . 229 LYS HG3  1 1 
        9  9018 1 1 61 LYS HZ1  H 47.593  -3.558   3.170 1.00 . A A . 229 LYS HZ1  1 1 
        9  9019 1 1 61 LYS HZ2  H 45.956  -3.434   3.604 1.00 . A A . 229 LYS HZ2  1 1 
        9  9020 1 1 61 LYS HZ3  H 46.454  -3.025   2.033 1.00 . A A . 229 LYS HZ3  1 1 
        9  9021 1 1 61 LYS N    N 52.147  -5.579   0.135 1.00 . A A . 229 LYS N    1 1 
        9  9022 1 1 61 LYS NZ   N 46.615  -3.666   2.834 1.00 . A A . 229 LYS NZ   1 1 
        9  9023 1 1 61 LYS O    O 50.872  -7.169   3.108 1.00 . A A . 229 LYS O    1 1 
        9  9024 1 1 62 SER C    C 52.937  -8.354   4.183 1.00 . A A . 230 SER C    1 1 
        9  9025 1 1 62 SER CA   C 53.201  -8.599   2.690 1.00 . A A . 230 SER CA   1 1 
        9  9026 1 1 62 SER CB   C 54.701  -8.835   2.436 1.00 . A A . 230 SER CB   1 1 
        9  9027 1 1 62 SER H    H 53.286  -7.154   1.138 1.00 . A A . 230 SER H    1 1 
        9  9028 1 1 62 SER HA   H 52.661  -9.477   2.375 1.00 . A A . 230 SER HA   1 1 
        9  9029 1 1 62 SER HB2  H 55.078  -8.062   1.790 1.00 . A A . 230 SER HB2  1 1 
        9  9030 1 1 62 SER HB3  H 55.252  -8.819   3.372 1.00 . A A . 230 SER HB3  1 1 
        9  9031 1 1 62 SER HG   H 54.162 -10.197   1.156 1.00 . A A . 230 SER HG   1 1 
        9  9032 1 1 62 SER N    N 52.744  -7.462   1.894 1.00 . A A . 230 SER N    1 1 
        9  9033 1 1 62 SER O    O 52.753  -7.215   4.608 1.00 . A A . 230 SER O    1 1 
        9  9034 1 1 62 SER OG   O 54.869 -10.093   1.797 1.00 . A A . 230 SER OG   1 1 
        9  9035 1 1 63 PRO C    C 53.844  -8.586   7.152 1.00 . A A . 231 PRO C    1 1 
        9  9036 1 1 63 PRO CA   C 52.688  -9.291   6.440 1.00 . A A . 231 PRO CA   1 1 
        9  9037 1 1 63 PRO CB   C 52.553 -10.756   6.892 1.00 . A A . 231 PRO CB   1 1 
        9  9038 1 1 63 PRO CD   C 53.136 -10.790   4.548 1.00 . A A . 231 PRO CD   1 1 
        9  9039 1 1 63 PRO CG   C 53.303 -11.547   5.866 1.00 . A A . 231 PRO CG   1 1 
        9  9040 1 1 63 PRO HA   H 51.765  -8.767   6.630 1.00 . A A . 231 PRO HA   1 1 
        9  9041 1 1 63 PRO HB2  H 52.990 -10.896   7.875 1.00 . A A . 231 PRO HB2  1 1 
        9  9042 1 1 63 PRO HB3  H 51.513 -11.054   6.900 1.00 . A A . 231 PRO HB3  1 1 
        9  9043 1 1 63 PRO HD2  H 54.030 -10.875   3.943 1.00 . A A . 231 PRO HD2  1 1 
        9  9044 1 1 63 PRO HD3  H 52.273 -11.149   4.006 1.00 . A A . 231 PRO HD3  1 1 
        9  9045 1 1 63 PRO HG2  H 54.350 -11.608   6.135 1.00 . A A . 231 PRO HG2  1 1 
        9  9046 1 1 63 PRO HG3  H 52.884 -12.538   5.774 1.00 . A A . 231 PRO HG3  1 1 
        9  9047 1 1 63 PRO N    N 52.924  -9.397   4.971 1.00 . A A . 231 PRO N    1 1 
        9  9048 1 1 63 PRO O    O 54.999  -8.698   6.741 1.00 . A A . 231 PRO O    1 1 
        9  9049 1 1 64 ASN C    C 53.951  -6.599  10.275 1.00 . A A . 232 ASN C    1 1 
        9  9050 1 1 64 ASN CA   C 54.541  -7.144   8.979 1.00 . A A . 232 ASN CA   1 1 
        9  9051 1 1 64 ASN CB   C 55.105  -5.990   8.146 1.00 . A A . 232 ASN CB   1 1 
        9  9052 1 1 64 ASN CG   C 54.001  -4.985   7.832 1.00 . A A . 232 ASN CG   1 1 
        9  9053 1 1 64 ASN H    H 52.586  -7.809   8.499 1.00 . A A . 232 ASN H    1 1 
        9  9054 1 1 64 ASN HA   H 55.343  -7.825   9.218 1.00 . A A . 232 ASN HA   1 1 
        9  9055 1 1 64 ASN HB2  H 55.889  -5.497   8.703 1.00 . A A . 232 ASN HB2  1 1 
        9  9056 1 1 64 ASN HB3  H 55.508  -6.378   7.222 1.00 . A A . 232 ASN HB3  1 1 
        9  9057 1 1 64 ASN HD21 H 55.085  -3.992   6.499 1.00 . A A . 232 ASN HD21 1 1 
        9  9058 1 1 64 ASN HD22 H 53.515  -3.397   6.745 1.00 . A A . 232 ASN HD22 1 1 
        9  9059 1 1 64 ASN N    N 53.523  -7.861   8.218 1.00 . A A . 232 ASN N    1 1 
        9  9060 1 1 64 ASN ND2  N 54.219  -4.046   6.952 1.00 . A A . 232 ASN ND2  1 1 
        9  9061 1 1 64 ASN O    O 53.237  -7.338  10.933 1.00 . A A . 232 ASN O    1 1 
        9  9062 1 1 64 ASN OXT  O 54.221  -5.452  10.590 1.00 . A A . 232 ASN OXT  1 1 
        9  9063 1 1 64 ASN OD1  O 52.915  -5.056   8.405 1.00 . A A . 232 ASN OD1  1 1 
       10  9064 1 1  1 GLY C    C 57.330 -11.532   5.350 1.00 . A A . 169 GLY C    1 1 
       10  9065 1 1  1 GLY CA   C 57.164 -12.094   6.757 1.00 . A A . 169 GLY CA   1 1 
       10  9066 1 1  1 GLY H1   H 58.578 -12.405   8.255 1.00 . A A . 169 GLY H1   1 1 
       10  9067 1 1  1 GLY H2   H 59.245 -12.161   6.715 1.00 . A A . 169 GLY H2   1 1 
       10  9068 1 1  1 GLY H3   H 58.511 -13.646   7.095 1.00 . A A . 169 GLY H3   1 1 
       10  9069 1 1  1 GLY HA2  H 56.440 -12.895   6.745 1.00 . A A . 169 GLY HA2  1 1 
       10  9070 1 1  1 GLY HA3  H 56.823 -11.310   7.416 1.00 . A A . 169 GLY HA3  1 1 
       10  9071 1 1  1 GLY N    N 58.473 -12.616   7.242 1.00 . A A . 169 GLY N    1 1 
       10  9072 1 1  1 GLY O    O 57.155 -10.335   5.124 1.00 . A A . 169 GLY O    1 1 
       10  9073 1 1  2 SER C    C 58.217 -13.179   2.144 1.00 . A A . 170 SER C    1 1 
       10  9074 1 1  2 SER CA   C 57.854 -11.984   3.022 1.00 . A A . 170 SER CA   1 1 
       10  9075 1 1  2 SER CB   C 58.959 -10.932   2.940 1.00 . A A . 170 SER CB   1 1 
       10  9076 1 1  2 SER H    H 57.793 -13.347   4.643 1.00 . A A . 170 SER H    1 1 
       10  9077 1 1  2 SER HA   H 56.935 -11.549   2.661 1.00 . A A . 170 SER HA   1 1 
       10  9078 1 1  2 SER HB2  H 58.569  -9.973   3.236 1.00 . A A . 170 SER HB2  1 1 
       10  9079 1 1  2 SER HB3  H 59.767 -11.210   3.605 1.00 . A A . 170 SER HB3  1 1 
       10  9080 1 1  2 SER HG   H 60.335 -10.522   1.627 1.00 . A A . 170 SER HG   1 1 
       10  9081 1 1  2 SER N    N 57.667 -12.405   4.406 1.00 . A A . 170 SER N    1 1 
       10  9082 1 1  2 SER O    O 59.329 -13.261   1.621 1.00 . A A . 170 SER O    1 1 
       10  9083 1 1  2 SER OG   O 59.434 -10.853   1.603 1.00 . A A . 170 SER OG   1 1 
       10  9084 1 1  3 PRO C    C 57.408 -15.029  -0.340 1.00 . A A . 171 PRO C    1 1 
       10  9085 1 1  3 PRO CA   C 57.526 -15.319   1.155 1.00 . A A . 171 PRO CA   1 1 
       10  9086 1 1  3 PRO CB   C 56.422 -16.277   1.623 1.00 . A A . 171 PRO CB   1 1 
       10  9087 1 1  3 PRO CD   C 55.952 -14.074   2.568 1.00 . A A . 171 PRO CD   1 1 
       10  9088 1 1  3 PRO CG   C 55.308 -15.389   2.096 1.00 . A A . 171 PRO CG   1 1 
       10  9089 1 1  3 PRO HA   H 58.491 -15.746   1.376 1.00 . A A . 171 PRO HA   1 1 
       10  9090 1 1  3 PRO HB2  H 56.089 -16.901   0.800 1.00 . A A . 171 PRO HB2  1 1 
       10  9091 1 1  3 PRO HB3  H 56.779 -16.890   2.438 1.00 . A A . 171 PRO HB3  1 1 
       10  9092 1 1  3 PRO HD2  H 55.394 -13.225   2.197 1.00 . A A . 171 PRO HD2  1 1 
       10  9093 1 1  3 PRO HD3  H 56.018 -14.043   3.647 1.00 . A A . 171 PRO HD3  1 1 
       10  9094 1 1  3 PRO HG2  H 54.614 -15.198   1.280 1.00 . A A . 171 PRO HG2  1 1 
       10  9095 1 1  3 PRO HG3  H 54.785 -15.854   2.919 1.00 . A A . 171 PRO HG3  1 1 
       10  9096 1 1  3 PRO N    N 57.303 -14.098   1.981 1.00 . A A . 171 PRO N    1 1 
       10  9097 1 1  3 PRO O    O 57.355 -13.873  -0.757 1.00 . A A . 171 PRO O    1 1 
       10  9098 1 1  4 GLU C    C 55.838 -15.536  -2.965 1.00 . A A . 172 GLU C    1 1 
       10  9099 1 1  4 GLU CA   C 57.253 -15.943  -2.581 1.00 . A A . 172 GLU CA   1 1 
       10  9100 1 1  4 GLU CB   C 57.604 -17.265  -3.270 1.00 . A A . 172 GLU CB   1 1 
       10  9101 1 1  4 GLU CD   C 60.018 -16.953  -2.678 1.00 . A A . 172 GLU CD   1 1 
       10  9102 1 1  4 GLU CG   C 58.819 -17.892  -2.583 1.00 . A A . 172 GLU CG   1 1 
       10  9103 1 1  4 GLU H    H 57.409 -16.987  -0.745 1.00 . A A . 172 GLU H    1 1 
       10  9104 1 1  4 GLU HA   H 57.938 -15.180  -2.913 1.00 . A A . 172 GLU HA   1 1 
       10  9105 1 1  4 GLU HB2  H 56.751 -17.939  -3.209 1.00 . A A . 172 GLU HB2  1 1 
       10  9106 1 1  4 GLU HB3  H 57.844 -17.081  -4.300 1.00 . A A . 172 GLU HB3  1 1 
       10  9107 1 1  4 GLU HG2  H 58.587 -18.078  -1.555 1.00 . A A . 172 GLU HG2  1 1 
       10  9108 1 1  4 GLU HG3  H 59.063 -18.825  -3.066 1.00 . A A . 172 GLU HG3  1 1 
       10  9109 1 1  4 GLU N    N 57.366 -16.089  -1.135 1.00 . A A . 172 GLU N    1 1 
       10  9110 1 1  4 GLU O    O 55.415 -15.729  -4.104 1.00 . A A . 172 GLU O    1 1 
       10  9111 1 1  4 GLU OE1  O 60.000 -16.082  -3.532 1.00 . A A . 172 GLU OE1  1 1 
       10  9112 1 1  4 GLU OE2  O 60.932 -17.111  -1.886 1.00 . A A . 172 GLU OE2  1 1 
       10  9113 1 1  5 GLU C    C 53.381 -13.357  -1.410 1.00 . A A . 173 GLU C    1 1 
       10  9114 1 1  5 GLU CA   C 53.722 -14.567  -2.261 1.00 . A A . 173 GLU CA   1 1 
       10  9115 1 1  5 GLU CB   C 52.769 -15.716  -1.915 1.00 . A A . 173 GLU CB   1 1 
       10  9116 1 1  5 GLU CD   C 52.217 -18.108  -2.414 1.00 . A A . 173 GLU CD   1 1 
       10  9117 1 1  5 GLU CG   C 53.255 -17.005  -2.584 1.00 . A A . 173 GLU CG   1 1 
       10  9118 1 1  5 GLU H    H 55.487 -14.859  -1.111 1.00 . A A . 173 GLU H    1 1 
       10  9119 1 1  5 GLU HA   H 53.603 -14.298  -3.310 1.00 . A A . 173 GLU HA   1 1 
       10  9120 1 1  5 GLU HB2  H 52.741 -15.855  -0.840 1.00 . A A . 173 GLU HB2  1 1 
       10  9121 1 1  5 GLU HB3  H 51.778 -15.480  -2.273 1.00 . A A . 173 GLU HB3  1 1 
       10  9122 1 1  5 GLU HG2  H 53.418 -16.824  -3.633 1.00 . A A . 173 GLU HG2  1 1 
       10  9123 1 1  5 GLU HG3  H 54.182 -17.320  -2.126 1.00 . A A . 173 GLU HG3  1 1 
       10  9124 1 1  5 GLU N    N 55.103 -14.979  -2.008 1.00 . A A . 173 GLU N    1 1 
       10  9125 1 1  5 GLU O    O 53.949 -13.170  -0.335 1.00 . A A . 173 GLU O    1 1 
       10  9126 1 1  5 GLU OE1  O 51.122 -17.800  -1.974 1.00 . A A . 173 GLU OE1  1 1 
       10  9127 1 1  5 GLU OE2  O 52.532 -19.243  -2.732 1.00 . A A . 173 GLU OE2  1 1 
       10  9128 1 1  6 THR C    C 50.942 -10.615  -1.959 1.00 . A A . 174 THR C    1 1 
       10  9129 1 1  6 THR CA   C 52.012 -11.359  -1.167 1.00 . A A . 174 THR CA   1 1 
       10  9130 1 1  6 THR CB   C 53.218 -10.429  -0.932 1.00 . A A . 174 THR CB   1 1 
       10  9131 1 1  6 THR CG2  C 53.453  -9.548  -2.159 1.00 . A A . 174 THR CG2  1 1 
       10  9132 1 1  6 THR H    H 51.974 -12.789  -2.727 1.00 . A A . 174 THR H    1 1 
       10  9133 1 1  6 THR HA   H 51.601 -11.650  -0.214 1.00 . A A . 174 THR HA   1 1 
       10  9134 1 1  6 THR HB   H 54.100 -11.002  -0.749 1.00 . A A . 174 THR HB   1 1 
       10  9135 1 1  6 THR HG1  H 53.260  -8.733  -0.008 1.00 . A A . 174 THR HG1  1 1 
       10  9136 1 1  6 THR HG21 H 53.277 -10.126  -3.046 1.00 . A A . 174 THR HG21 1 1 
       10  9137 1 1  6 THR HG22 H 54.468  -9.188  -2.160 1.00 . A A . 174 THR HG22 1 1 
       10  9138 1 1  6 THR HG23 H 52.768  -8.716  -2.133 1.00 . A A . 174 THR HG23 1 1 
       10  9139 1 1  6 THR N    N 52.427 -12.556  -1.887 1.00 . A A . 174 THR N    1 1 
       10  9140 1 1  6 THR O    O 50.641 -10.962  -3.101 1.00 . A A . 174 THR O    1 1 
       10  9141 1 1  6 THR OG1  O 52.968  -9.620   0.195 1.00 . A A . 174 THR OG1  1 1 
       10  9142 1 1  7 LEU C    C 49.921  -7.342  -2.293 1.00 . A A . 175 LEU C    1 1 
       10  9143 1 1  7 LEU CA   C 49.384  -8.742  -2.028 1.00 . A A . 175 LEU CA   1 1 
       10  9144 1 1  7 LEU CB   C 48.128  -8.655  -1.156 1.00 . A A . 175 LEU CB   1 1 
       10  9145 1 1  7 LEU CD1  C 46.730  -9.859   0.525 1.00 . A A . 175 LEU CD1  1 1 
       10  9146 1 1  7 LEU CD2  C 47.570 -11.061  -1.503 1.00 . A A . 175 LEU CD2  1 1 
       10  9147 1 1  7 LEU CG   C 47.892  -9.991  -0.458 1.00 . A A . 175 LEU CG   1 1 
       10  9148 1 1  7 LEU H    H 50.716  -9.296  -0.469 1.00 . A A . 175 LEU H    1 1 
       10  9149 1 1  7 LEU HA   H 49.114  -9.193  -2.973 1.00 . A A . 175 LEU HA   1 1 
       10  9150 1 1  7 LEU HB2  H 48.246  -7.877  -0.414 1.00 . A A . 175 LEU HB2  1 1 
       10  9151 1 1  7 LEU HB3  H 47.278  -8.436  -1.788 1.00 . A A . 175 LEU HB3  1 1 
       10  9152 1 1  7 LEU HD11 H 46.935  -9.056   1.215 1.00 . A A . 175 LEU HD11 1 1 
       10  9153 1 1  7 LEU HD12 H 46.615 -10.782   1.073 1.00 . A A . 175 LEU HD12 1 1 
       10  9154 1 1  7 LEU HD13 H 45.823  -9.645  -0.019 1.00 . A A . 175 LEU HD13 1 1 
       10  9155 1 1  7 LEU HD21 H 48.466 -11.331  -2.037 1.00 . A A . 175 LEU HD21 1 1 
       10  9156 1 1  7 LEU HD22 H 46.841 -10.677  -2.202 1.00 . A A . 175 LEU HD22 1 1 
       10  9157 1 1  7 LEU HD23 H 47.171 -11.929  -1.009 1.00 . A A . 175 LEU HD23 1 1 
       10  9158 1 1  7 LEU HG   H 48.773 -10.271   0.085 1.00 . A A . 175 LEU HG   1 1 
       10  9159 1 1  7 LEU N    N 50.402  -9.554  -1.363 1.00 . A A . 175 LEU N    1 1 
       10  9160 1 1  7 LEU O    O 50.796  -6.855  -1.575 1.00 . A A . 175 LEU O    1 1 
       10  9161 1 1  8 VAL C    C 48.633  -4.398  -3.705 1.00 . A A . 176 VAL C    1 1 
       10  9162 1 1  8 VAL CA   C 49.822  -5.337  -3.679 1.00 . A A . 176 VAL CA   1 1 
       10  9163 1 1  8 VAL CB   C 50.492  -5.344  -5.049 1.00 . A A . 176 VAL CB   1 1 
       10  9164 1 1  8 VAL CG1  C 51.792  -6.144  -4.973 1.00 . A A . 176 VAL CG1  1 1 
       10  9165 1 1  8 VAL CG2  C 49.560  -5.988  -6.075 1.00 . A A . 176 VAL CG2  1 1 
       10  9166 1 1  8 VAL H    H 48.690  -7.130  -3.859 1.00 . A A . 176 VAL H    1 1 
       10  9167 1 1  8 VAL HA   H 50.535  -4.975  -2.949 1.00 . A A . 176 VAL HA   1 1 
       10  9168 1 1  8 VAL HB   H 50.710  -4.327  -5.345 1.00 . A A . 176 VAL HB   1 1 
       10  9169 1 1  8 VAL HG11 H 52.228  -6.217  -5.958 1.00 . A A . 176 VAL HG11 1 1 
       10  9170 1 1  8 VAL HG12 H 51.584  -7.134  -4.595 1.00 . A A . 176 VAL HG12 1 1 
       10  9171 1 1  8 VAL HG13 H 52.481  -5.644  -4.310 1.00 . A A . 176 VAL HG13 1 1 
       10  9172 1 1  8 VAL HG21 H 48.608  -5.476  -6.072 1.00 . A A . 176 VAL HG21 1 1 
       10  9173 1 1  8 VAL HG22 H 49.409  -7.026  -5.821 1.00 . A A . 176 VAL HG22 1 1 
       10  9174 1 1  8 VAL HG23 H 50.005  -5.917  -7.055 1.00 . A A . 176 VAL HG23 1 1 
       10  9175 1 1  8 VAL N    N 49.389  -6.692  -3.323 1.00 . A A . 176 VAL N    1 1 
       10  9176 1 1  8 VAL O    O 47.497  -4.844  -3.775 1.00 . A A . 176 VAL O    1 1 
       10  9177 1 1  9 ILE C    C 48.057  -1.086  -4.740 1.00 . A A . 177 ILE C    1 1 
       10  9178 1 1  9 ILE CA   C 47.831  -2.097  -3.622 1.00 . A A . 177 ILE CA   1 1 
       10  9179 1 1  9 ILE CB   C 47.804  -1.373  -2.275 1.00 . A A . 177 ILE CB   1 1 
       10  9180 1 1  9 ILE CD1  C 47.556  -1.692   0.202 1.00 . A A . 177 ILE CD1  1 1 
       10  9181 1 1  9 ILE CG1  C 47.689  -2.406  -1.147 1.00 . A A . 177 ILE CG1  1 1 
       10  9182 1 1  9 ILE CG2  C 46.595  -0.433  -2.220 1.00 . A A . 177 ILE CG2  1 1 
       10  9183 1 1  9 ILE H    H 49.832  -2.805  -3.549 1.00 . A A . 177 ILE H    1 1 
       10  9184 1 1  9 ILE HA   H 46.874  -2.586  -3.779 1.00 . A A . 177 ILE HA   1 1 
       10  9185 1 1  9 ILE HB   H 48.712  -0.802  -2.149 1.00 . A A . 177 ILE HB   1 1 
       10  9186 1 1  9 ILE HD11 H 47.942  -2.326   0.985 1.00 . A A . 177 ILE HD11 1 1 
       10  9187 1 1  9 ILE HD12 H 46.511  -1.483   0.389 1.00 . A A . 177 ILE HD12 1 1 
       10  9188 1 1  9 ILE HD13 H 48.112  -0.764   0.183 1.00 . A A . 177 ILE HD13 1 1 
       10  9189 1 1  9 ILE HG12 H 46.820  -3.021  -1.313 1.00 . A A . 177 ILE HG12 1 1 
       10  9190 1 1  9 ILE HG13 H 48.575  -3.030  -1.135 1.00 . A A . 177 ILE HG13 1 1 
       10  9191 1 1  9 ILE HG21 H 46.654   0.181  -1.335 1.00 . A A . 177 ILE HG21 1 1 
       10  9192 1 1  9 ILE HG22 H 45.687  -1.018  -2.192 1.00 . A A . 177 ILE HG22 1 1 
       10  9193 1 1  9 ILE HG23 H 46.585   0.200  -3.092 1.00 . A A . 177 ILE HG23 1 1 
       10  9194 1 1  9 ILE N    N 48.900  -3.097  -3.625 1.00 . A A . 177 ILE N    1 1 
       10  9195 1 1  9 ILE O    O 49.150  -0.546  -4.888 1.00 . A A . 177 ILE O    1 1 
       10  9196 1 1 10 ALA C    C 46.972   1.565  -6.092 1.00 . A A . 178 ALA C    1 1 
       10  9197 1 1 10 ALA CA   C 47.095   0.132  -6.608 1.00 . A A . 178 ALA CA   1 1 
       10  9198 1 1 10 ALA CB   C 45.986  -0.148  -7.631 1.00 . A A . 178 ALA CB   1 1 
       10  9199 1 1 10 ALA H    H 46.157  -1.278  -5.321 1.00 . A A . 178 ALA H    1 1 
       10  9200 1 1 10 ALA HA   H 48.058   0.017  -7.091 1.00 . A A . 178 ALA HA   1 1 
       10  9201 1 1 10 ALA HB1  H 45.677  -1.182  -7.546 1.00 . A A . 178 ALA HB1  1 1 
       10  9202 1 1 10 ALA HB2  H 46.358   0.040  -8.628 1.00 . A A . 178 ALA HB2  1 1 
       10  9203 1 1 10 ALA HB3  H 45.137   0.492  -7.444 1.00 . A A . 178 ALA HB3  1 1 
       10  9204 1 1 10 ALA N    N 47.006  -0.824  -5.511 1.00 . A A . 178 ALA N    1 1 
       10  9205 1 1 10 ALA O    O 45.923   1.963  -5.584 1.00 . A A . 178 ALA O    1 1 
       10  9206 1 1 11 LEU C    C 47.034   4.534  -6.598 1.00 . A A . 179 LEU C    1 1 
       10  9207 1 1 11 LEU CA   C 48.039   3.721  -5.797 1.00 . A A . 179 LEU CA   1 1 
       10  9208 1 1 11 LEU CB   C 49.434   4.324  -5.960 1.00 . A A . 179 LEU CB   1 1 
       10  9209 1 1 11 LEU CD1  C 51.835   4.054  -5.319 1.00 . A A . 179 LEU CD1  1 1 
       10  9210 1 1 11 LEU CD2  C 50.068   4.063  -3.540 1.00 . A A . 179 LEU CD2  1 1 
       10  9211 1 1 11 LEU CG   C 50.400   3.645  -4.983 1.00 . A A . 179 LEU CG   1 1 
       10  9212 1 1 11 LEU H    H 48.848   1.963  -6.657 1.00 . A A . 179 LEU H    1 1 
       10  9213 1 1 11 LEU HA   H 47.755   3.757  -4.761 1.00 . A A . 179 LEU HA   1 1 
       10  9214 1 1 11 LEU HB2  H 49.776   4.172  -6.975 1.00 . A A . 179 LEU HB2  1 1 
       10  9215 1 1 11 LEU HB3  H 49.394   5.383  -5.751 1.00 . A A . 179 LEU HB3  1 1 
       10  9216 1 1 11 LEU HD11 H 52.493   3.738  -4.522 1.00 . A A . 179 LEU HD11 1 1 
       10  9217 1 1 11 LEU HD12 H 51.887   5.128  -5.422 1.00 . A A . 179 LEU HD12 1 1 
       10  9218 1 1 11 LEU HD13 H 52.139   3.588  -6.243 1.00 . A A . 179 LEU HD13 1 1 
       10  9219 1 1 11 LEU HD21 H 50.947   3.968  -2.924 1.00 . A A . 179 LEU HD21 1 1 
       10  9220 1 1 11 LEU HD22 H 49.296   3.423  -3.149 1.00 . A A . 179 LEU HD22 1 1 
       10  9221 1 1 11 LEU HD23 H 49.729   5.089  -3.520 1.00 . A A . 179 LEU HD23 1 1 
       10  9222 1 1 11 LEU HG   H 50.303   2.571  -5.078 1.00 . A A . 179 LEU HG   1 1 
       10  9223 1 1 11 LEU N    N 48.042   2.333  -6.238 1.00 . A A . 179 LEU N    1 1 
       10  9224 1 1 11 LEU O    O 46.323   5.374  -6.047 1.00 . A A . 179 LEU O    1 1 
       10  9225 1 1 12 TYR C    C 45.265   4.029  -9.637 1.00 . A A . 180 TYR C    1 1 
       10  9226 1 1 12 TYR CA   C 46.063   5.008  -8.783 1.00 . A A . 180 TYR CA   1 1 
       10  9227 1 1 12 TYR CB   C 46.843   5.959  -9.689 1.00 . A A . 180 TYR CB   1 1 
       10  9228 1 1 12 TYR CD1  C 47.007   7.961  -8.163 1.00 . A A . 180 TYR CD1  1 1 
       10  9229 1 1 12 TYR CD2  C 49.035   6.759  -8.730 1.00 . A A . 180 TYR CD2  1 1 
       10  9230 1 1 12 TYR CE1  C 47.752   8.849  -7.378 1.00 . A A . 180 TYR CE1  1 1 
       10  9231 1 1 12 TYR CE2  C 49.781   7.645  -7.945 1.00 . A A . 180 TYR CE2  1 1 
       10  9232 1 1 12 TYR CG   C 47.647   6.916  -8.840 1.00 . A A . 180 TYR CG   1 1 
       10  9233 1 1 12 TYR CZ   C 49.140   8.690  -7.269 1.00 . A A . 180 TYR CZ   1 1 
       10  9234 1 1 12 TYR H    H 47.581   3.607  -8.287 1.00 . A A . 180 TYR H    1 1 
       10  9235 1 1 12 TYR HA   H 45.370   5.588  -8.188 1.00 . A A . 180 TYR HA   1 1 
       10  9236 1 1 12 TYR HB2  H 47.508   5.389 -10.324 1.00 . A A . 180 TYR HB2  1 1 
       10  9237 1 1 12 TYR HB3  H 46.150   6.519 -10.301 1.00 . A A . 180 TYR HB3  1 1 
       10  9238 1 1 12 TYR HD1  H 45.937   8.084  -8.248 1.00 . A A . 180 TYR HD1  1 1 
       10  9239 1 1 12 TYR HD2  H 49.529   5.953  -9.252 1.00 . A A . 180 TYR HD2  1 1 
       10  9240 1 1 12 TYR HE1  H 47.259   9.654  -6.856 1.00 . A A . 180 TYR HE1  1 1 
       10  9241 1 1 12 TYR HE2  H 50.850   7.523  -7.863 1.00 . A A . 180 TYR HE2  1 1 
       10  9242 1 1 12 TYR HH   H 50.725   9.693  -6.920 1.00 . A A . 180 TYR HH   1 1 
       10  9243 1 1 12 TYR N    N 46.984   4.286  -7.905 1.00 . A A . 180 TYR N    1 1 
       10  9244 1 1 12 TYR O    O 45.670   2.882  -9.827 1.00 . A A . 180 TYR O    1 1 
       10  9245 1 1 12 TYR OH   O 49.875   9.564  -6.494 1.00 . A A . 180 TYR OH   1 1 
       10  9246 1 1 13 ASP C    C 43.925   3.423 -12.341 1.00 . A A . 181 ASP C    1 1 
       10  9247 1 1 13 ASP CA   C 43.279   3.646 -10.980 1.00 . A A . 181 ASP CA   1 1 
       10  9248 1 1 13 ASP CB   C 41.912   4.307 -11.170 1.00 . A A . 181 ASP CB   1 1 
       10  9249 1 1 13 ASP CG   C 41.130   4.264  -9.862 1.00 . A A . 181 ASP CG   1 1 
       10  9250 1 1 13 ASP H    H 43.857   5.413  -9.961 1.00 . A A . 181 ASP H    1 1 
       10  9251 1 1 13 ASP HA   H 43.143   2.691 -10.494 1.00 . A A . 181 ASP HA   1 1 
       10  9252 1 1 13 ASP HB2  H 42.048   5.335 -11.473 1.00 . A A . 181 ASP HB2  1 1 
       10  9253 1 1 13 ASP HB3  H 41.361   3.775 -11.931 1.00 . A A . 181 ASP HB3  1 1 
       10  9254 1 1 13 ASP N    N 44.129   4.491 -10.148 1.00 . A A . 181 ASP N    1 1 
       10  9255 1 1 13 ASP O    O 43.816   4.261 -13.238 1.00 . A A . 181 ASP O    1 1 
       10  9256 1 1 13 ASP OD1  O 41.511   3.499  -8.996 1.00 . A A . 181 ASP OD1  1 1 
       10  9257 1 1 13 ASP OD2  O 40.166   5.002  -9.746 1.00 . A A . 181 ASP OD2  1 1 
       10  9258 1 1 14 TYR C    C 44.392   1.055 -14.597 1.00 . A A . 182 TYR C    1 1 
       10  9259 1 1 14 TYR CA   C 45.269   1.967 -13.752 1.00 . A A . 182 TYR CA   1 1 
       10  9260 1 1 14 TYR CB   C 46.604   1.274 -13.475 1.00 . A A . 182 TYR CB   1 1 
       10  9261 1 1 14 TYR CD1  C 48.015   1.948 -15.450 1.00 . A A . 182 TYR CD1  1 1 
       10  9262 1 1 14 TYR CD2  C 47.197  -0.331 -15.326 1.00 . A A . 182 TYR CD2  1 1 
       10  9263 1 1 14 TYR CE1  C 48.650   1.654 -16.662 1.00 . A A . 182 TYR CE1  1 1 
       10  9264 1 1 14 TYR CE2  C 47.831  -0.625 -16.539 1.00 . A A . 182 TYR CE2  1 1 
       10  9265 1 1 14 TYR CG   C 47.288   0.955 -14.782 1.00 . A A . 182 TYR CG   1 1 
       10  9266 1 1 14 TYR CZ   C 48.558   0.367 -17.207 1.00 . A A . 182 TYR CZ   1 1 
       10  9267 1 1 14 TYR H    H 44.661   1.655 -11.742 1.00 . A A . 182 TYR H    1 1 
       10  9268 1 1 14 TYR HA   H 45.460   2.876 -14.304 1.00 . A A . 182 TYR HA   1 1 
       10  9269 1 1 14 TYR HB2  H 47.234   1.926 -12.888 1.00 . A A . 182 TYR HB2  1 1 
       10  9270 1 1 14 TYR HB3  H 46.427   0.360 -12.931 1.00 . A A . 182 TYR HB3  1 1 
       10  9271 1 1 14 TYR HD1  H 48.086   2.941 -15.030 1.00 . A A . 182 TYR HD1  1 1 
       10  9272 1 1 14 TYR HD2  H 46.635  -1.097 -14.810 1.00 . A A . 182 TYR HD2  1 1 
       10  9273 1 1 14 TYR HE1  H 49.211   2.419 -17.178 1.00 . A A . 182 TYR HE1  1 1 
       10  9274 1 1 14 TYR HE2  H 47.760  -1.618 -16.958 1.00 . A A . 182 TYR HE2  1 1 
       10  9275 1 1 14 TYR HH   H 48.666  -0.594 -18.854 1.00 . A A . 182 TYR HH   1 1 
       10  9276 1 1 14 TYR N    N 44.605   2.288 -12.492 1.00 . A A . 182 TYR N    1 1 
       10  9277 1 1 14 TYR O    O 44.361  -0.158 -14.389 1.00 . A A . 182 TYR O    1 1 
       10  9278 1 1 14 TYR OH   O 49.183   0.078 -18.403 1.00 . A A . 182 TYR OH   1 1 
       10  9279 1 1 15 GLN C    C 43.415   0.796 -17.837 1.00 . A A . 183 GLN C    1 1 
       10  9280 1 1 15 GLN CA   C 42.813   0.873 -16.441 1.00 . A A . 183 GLN CA   1 1 
       10  9281 1 1 15 GLN CB   C 41.429   1.523 -16.507 1.00 . A A . 183 GLN CB   1 1 
       10  9282 1 1 15 GLN CD   C 40.364  -0.701 -16.947 1.00 . A A . 183 GLN CD   1 1 
       10  9283 1 1 15 GLN CG   C 40.532   0.727 -17.458 1.00 . A A . 183 GLN CG   1 1 
       10  9284 1 1 15 GLN H    H 43.745   2.610 -15.687 1.00 . A A . 183 GLN H    1 1 
       10  9285 1 1 15 GLN HA   H 42.706  -0.131 -16.056 1.00 . A A . 183 GLN HA   1 1 
       10  9286 1 1 15 GLN HB2  H 40.989   1.531 -15.519 1.00 . A A . 183 GLN HB2  1 1 
       10  9287 1 1 15 GLN HB3  H 41.524   2.538 -16.868 1.00 . A A . 183 GLN HB3  1 1 
       10  9288 1 1 15 GLN HE21 H 41.101  -1.529 -18.598 1.00 . A A . 183 GLN HE21 1 1 
       10  9289 1 1 15 GLN HE22 H 40.622  -2.623 -17.382 1.00 . A A . 183 GLN HE22 1 1 
       10  9290 1 1 15 GLN HG2  H 39.569   1.203 -17.515 1.00 . A A . 183 GLN HG2  1 1 
       10  9291 1 1 15 GLN HG3  H 40.974   0.707 -18.439 1.00 . A A . 183 GLN HG3  1 1 
       10  9292 1 1 15 GLN N    N 43.681   1.641 -15.560 1.00 . A A . 183 GLN N    1 1 
       10  9293 1 1 15 GLN NE2  N 40.725  -1.700 -17.705 1.00 . A A . 183 GLN NE2  1 1 
       10  9294 1 1 15 GLN O    O 43.735   1.818 -18.444 1.00 . A A . 183 GLN O    1 1 
       10  9295 1 1 15 GLN OE1  O 39.901  -0.909 -15.827 1.00 . A A . 183 GLN OE1  1 1 
       10  9296 1 1 16 THR C    C 43.280  -1.642 -20.458 1.00 . A A . 184 THR C    1 1 
       10  9297 1 1 16 THR CA   C 44.109  -0.624 -19.688 1.00 . A A . 184 THR CA   1 1 
       10  9298 1 1 16 THR CB   C 45.554  -1.112 -19.576 1.00 . A A . 184 THR CB   1 1 
       10  9299 1 1 16 THR CG2  C 46.103  -1.399 -20.970 1.00 . A A . 184 THR CG2  1 1 
       10  9300 1 1 16 THR H    H 43.278  -1.205 -17.835 1.00 . A A . 184 THR H    1 1 
       10  9301 1 1 16 THR HA   H 44.098   0.310 -20.231 1.00 . A A . 184 THR HA   1 1 
       10  9302 1 1 16 THR HB   H 45.586  -2.015 -18.988 1.00 . A A . 184 THR HB   1 1 
       10  9303 1 1 16 THR HG1  H 46.053  -0.033 -18.037 1.00 . A A . 184 THR HG1  1 1 
       10  9304 1 1 16 THR HG21 H 45.964  -0.532 -21.594 1.00 . A A . 184 THR HG21 1 1 
       10  9305 1 1 16 THR HG22 H 45.579  -2.236 -21.401 1.00 . A A . 184 THR HG22 1 1 
       10  9306 1 1 16 THR HG23 H 47.152  -1.631 -20.900 1.00 . A A . 184 THR HG23 1 1 
       10  9307 1 1 16 THR N    N 43.555  -0.424 -18.355 1.00 . A A . 184 THR N    1 1 
       10  9308 1 1 16 THR O    O 42.721  -2.573 -19.879 1.00 . A A . 184 THR O    1 1 
       10  9309 1 1 16 THR OG1  O 46.341  -0.111 -18.950 1.00 . A A . 184 THR OG1  1 1 
       10  9310 1 1 17 ASN C    C 43.406  -3.237 -23.455 1.00 . A A . 185 ASN C    1 1 
       10  9311 1 1 17 ASN CA   C 42.459  -2.382 -22.631 1.00 . A A . 185 ASN CA   1 1 
       10  9312 1 1 17 ASN CB   C 41.544  -1.590 -23.563 1.00 . A A . 185 ASN CB   1 1 
       10  9313 1 1 17 ASN CG   C 40.364  -1.030 -22.777 1.00 . A A . 185 ASN CG   1 1 
       10  9314 1 1 17 ASN H    H 43.689  -0.711 -22.185 1.00 . A A . 185 ASN H    1 1 
       10  9315 1 1 17 ASN HA   H 41.850  -3.034 -22.018 1.00 . A A . 185 ASN HA   1 1 
       10  9316 1 1 17 ASN HB2  H 42.101  -0.776 -24.006 1.00 . A A . 185 ASN HB2  1 1 
       10  9317 1 1 17 ASN HB3  H 41.176  -2.243 -24.343 1.00 . A A . 185 ASN HB3  1 1 
       10  9318 1 1 17 ASN HD21 H 39.956   0.378 -24.119 1.00 . A A . 185 ASN HD21 1 1 
       10  9319 1 1 17 ASN HD22 H 38.933   0.349 -22.754 1.00 . A A . 185 ASN HD22 1 1 
       10  9320 1 1 17 ASN N    N 43.215  -1.466 -21.775 1.00 . A A . 185 ASN N    1 1 
       10  9321 1 1 17 ASN ND2  N 39.696  -0.017 -23.256 1.00 . A A . 185 ASN ND2  1 1 
       10  9322 1 1 17 ASN O    O 43.518  -3.063 -24.669 1.00 . A A . 185 ASN O    1 1 
       10  9323 1 1 17 ASN OD1  O 40.044  -1.526 -21.697 1.00 . A A . 185 ASN OD1  1 1 
       10  9324 1 1 18 ASP C    C 44.734  -6.521 -23.117 1.00 . A A . 186 ASP C    1 1 
       10  9325 1 1 18 ASP CA   C 45.017  -5.062 -23.475 1.00 . A A . 186 ASP CA   1 1 
       10  9326 1 1 18 ASP CB   C 46.464  -4.704 -23.095 1.00 . A A . 186 ASP CB   1 1 
       10  9327 1 1 18 ASP CG   C 47.044  -3.710 -24.098 1.00 . A A . 186 ASP CG   1 1 
       10  9328 1 1 18 ASP H    H 43.950  -4.271 -21.830 1.00 . A A . 186 ASP H    1 1 
       10  9329 1 1 18 ASP HA   H 44.897  -4.931 -24.532 1.00 . A A . 186 ASP HA   1 1 
       10  9330 1 1 18 ASP HB2  H 46.467  -4.266 -22.119 1.00 . A A . 186 ASP HB2  1 1 
       10  9331 1 1 18 ASP HB3  H 47.082  -5.593 -23.080 1.00 . A A . 186 ASP HB3  1 1 
       10  9332 1 1 18 ASP N    N 44.084  -4.174 -22.792 1.00 . A A . 186 ASP N    1 1 
       10  9333 1 1 18 ASP O    O 44.169  -6.813 -22.063 1.00 . A A . 186 ASP O    1 1 
       10  9334 1 1 18 ASP OD1  O 47.508  -4.154 -25.136 1.00 . A A . 186 ASP OD1  1 1 
       10  9335 1 1 18 ASP OD2  O 47.000  -2.525 -23.822 1.00 . A A . 186 ASP OD2  1 1 
       10  9336 1 1 19 PRO C    C 45.826  -9.409 -22.603 1.00 . A A . 187 PRO C    1 1 
       10  9337 1 1 19 PRO CA   C 44.944  -8.889 -23.733 1.00 . A A . 187 PRO CA   1 1 
       10  9338 1 1 19 PRO CB   C 45.332  -9.522 -25.077 1.00 . A A . 187 PRO CB   1 1 
       10  9339 1 1 19 PRO CD   C 45.812  -7.169 -25.248 1.00 . A A . 187 PRO CD   1 1 
       10  9340 1 1 19 PRO CG   C 46.236  -8.540 -25.742 1.00 . A A . 187 PRO CG   1 1 
       10  9341 1 1 19 PRO HA   H 43.909  -9.097 -23.518 1.00 . A A . 187 PRO HA   1 1 
       10  9342 1 1 19 PRO HB2  H 45.856 -10.446 -24.916 1.00 . A A . 187 PRO HB2  1 1 
       10  9343 1 1 19 PRO HB3  H 44.451  -9.688 -25.682 1.00 . A A . 187 PRO HB3  1 1 
       10  9344 1 1 19 PRO HD2  H 46.679  -6.556 -25.100 1.00 . A A . 187 PRO HD2  1 1 
       10  9345 1 1 19 PRO HD3  H 45.128  -6.707 -25.944 1.00 . A A . 187 PRO HD3  1 1 
       10  9346 1 1 19 PRO HG2  H 47.268  -8.736 -25.464 1.00 . A A . 187 PRO HG2  1 1 
       10  9347 1 1 19 PRO HG3  H 46.128  -8.591 -26.814 1.00 . A A . 187 PRO HG3  1 1 
       10  9348 1 1 19 PRO N    N 45.134  -7.431 -23.965 1.00 . A A . 187 PRO N    1 1 
       10  9349 1 1 19 PRO O    O 45.684 -10.552 -22.171 1.00 . A A . 187 PRO O    1 1 
       10  9350 1 1 20 GLN C    C 47.767  -7.851 -20.028 1.00 . A A . 188 GLN C    1 1 
       10  9351 1 1 20 GLN CA   C 47.655  -8.962 -21.063 1.00 . A A . 188 GLN CA   1 1 
       10  9352 1 1 20 GLN CB   C 49.038  -9.263 -21.638 1.00 . A A . 188 GLN CB   1 1 
       10  9353 1 1 20 GLN CD   C 50.324 -10.785 -23.151 1.00 . A A . 188 GLN CD   1 1 
       10  9354 1 1 20 GLN CG   C 48.972 -10.526 -22.493 1.00 . A A . 188 GLN CG   1 1 
       10  9355 1 1 20 GLN H    H 46.821  -7.675 -22.528 1.00 . A A . 188 GLN H    1 1 
       10  9356 1 1 20 GLN HA   H 47.279  -9.852 -20.575 1.00 . A A . 188 GLN HA   1 1 
       10  9357 1 1 20 GLN HB2  H 49.366  -8.429 -22.245 1.00 . A A . 188 GLN HB2  1 1 
       10  9358 1 1 20 GLN HB3  H 49.734  -9.421 -20.828 1.00 . A A . 188 GLN HB3  1 1 
       10  9359 1 1 20 GLN HE21 H 50.631 -12.496 -22.184 1.00 . A A . 188 GLN HE21 1 1 
       10  9360 1 1 20 GLN HE22 H 51.870 -12.031 -23.262 1.00 . A A . 188 GLN HE22 1 1 
       10  9361 1 1 20 GLN HG2  H 48.713 -11.367 -21.865 1.00 . A A . 188 GLN HG2  1 1 
       10  9362 1 1 20 GLN HG3  H 48.219 -10.400 -23.255 1.00 . A A . 188 GLN HG3  1 1 
       10  9363 1 1 20 GLN N    N 46.746  -8.571 -22.138 1.00 . A A . 188 GLN N    1 1 
       10  9364 1 1 20 GLN NE2  N 50.997 -11.859 -22.840 1.00 . A A . 188 GLN NE2  1 1 
       10  9365 1 1 20 GLN O    O 48.856  -7.353 -19.751 1.00 . A A . 188 GLN O    1 1 
       10  9366 1 1 20 GLN OE1  O 50.779  -9.988 -23.970 1.00 . A A . 188 GLN OE1  1 1 
       10  9367 1 1 21 GLU C    C 45.491  -6.665 -17.443 1.00 . A A . 189 GLU C    1 1 
       10  9368 1 1 21 GLU CA   C 46.612  -6.420 -18.439 1.00 . A A . 189 GLU CA   1 1 
       10  9369 1 1 21 GLU CB   C 46.420  -5.054 -19.111 1.00 . A A . 189 GLU CB   1 1 
       10  9370 1 1 21 GLU CD   C 44.074  -4.441 -18.440 1.00 . A A . 189 GLU CD   1 1 
       10  9371 1 1 21 GLU CG   C 44.966  -4.910 -19.587 1.00 . A A . 189 GLU CG   1 1 
       10  9372 1 1 21 GLU H    H 45.789  -7.905 -19.711 1.00 . A A . 189 GLU H    1 1 
       10  9373 1 1 21 GLU HA   H 47.552  -6.417 -17.907 1.00 . A A . 189 GLU HA   1 1 
       10  9374 1 1 21 GLU HB2  H 46.654  -4.274 -18.401 1.00 . A A . 189 GLU HB2  1 1 
       10  9375 1 1 21 GLU HB3  H 47.086  -4.976 -19.956 1.00 . A A . 189 GLU HB3  1 1 
       10  9376 1 1 21 GLU HG2  H 44.923  -4.191 -20.383 1.00 . A A . 189 GLU HG2  1 1 
       10  9377 1 1 21 GLU HG3  H 44.608  -5.862 -19.952 1.00 . A A . 189 GLU HG3  1 1 
       10  9378 1 1 21 GLU N    N 46.630  -7.470 -19.453 1.00 . A A . 189 GLU N    1 1 
       10  9379 1 1 21 GLU O    O 44.437  -7.195 -17.799 1.00 . A A . 189 GLU O    1 1 
       10  9380 1 1 21 GLU OE1  O 44.532  -3.634 -17.650 1.00 . A A . 189 GLU OE1  1 1 
       10  9381 1 1 21 GLU OE2  O 42.954  -4.913 -18.358 1.00 . A A . 189 GLU OE2  1 1 
       10  9382 1 1 22 LEU C    C 44.265  -5.046 -14.618 1.00 . A A . 190 LEU C    1 1 
       10  9383 1 1 22 LEU CA   C 44.692  -6.409 -15.158 1.00 . A A . 190 LEU CA   1 1 
       10  9384 1 1 22 LEU CB   C 45.246  -7.262 -14.015 1.00 . A A . 190 LEU CB   1 1 
       10  9385 1 1 22 LEU CD1  C 43.099  -8.533 -13.721 1.00 . A A . 190 LEU CD1  1 1 
       10  9386 1 1 22 LEU CD2  C 44.705  -8.309 -11.814 1.00 . A A . 190 LEU CD2  1 1 
       10  9387 1 1 22 LEU CG   C 44.119  -7.605 -13.038 1.00 . A A . 190 LEU CG   1 1 
       10  9388 1 1 22 LEU H    H 46.556  -5.818 -15.974 1.00 . A A . 190 LEU H    1 1 
       10  9389 1 1 22 LEU HA   H 43.829  -6.896 -15.577 1.00 . A A . 190 LEU HA   1 1 
       10  9390 1 1 22 LEU HB2  H 45.664  -8.171 -14.412 1.00 . A A . 190 LEU HB2  1 1 
       10  9391 1 1 22 LEU HB3  H 46.017  -6.714 -13.497 1.00 . A A . 190 LEU HB3  1 1 
       10  9392 1 1 22 LEU HD11 H 42.599  -9.124 -12.977 1.00 . A A . 190 LEU HD11 1 1 
       10  9393 1 1 22 LEU HD12 H 43.602  -9.192 -14.418 1.00 . A A . 190 LEU HD12 1 1 
       10  9394 1 1 22 LEU HD13 H 42.367  -7.938 -14.248 1.00 . A A . 190 LEU HD13 1 1 
       10  9395 1 1 22 LEU HD21 H 45.326  -9.130 -12.135 1.00 . A A . 190 LEU HD21 1 1 
       10  9396 1 1 22 LEU HD22 H 43.901  -8.687 -11.205 1.00 . A A . 190 LEU HD22 1 1 
       10  9397 1 1 22 LEU HD23 H 45.296  -7.609 -11.241 1.00 . A A . 190 LEU HD23 1 1 
       10  9398 1 1 22 LEU HG   H 43.623  -6.696 -12.727 1.00 . A A . 190 LEU HG   1 1 
       10  9399 1 1 22 LEU N    N 45.707  -6.251 -16.195 1.00 . A A . 190 LEU N    1 1 
       10  9400 1 1 22 LEU O    O 45.070  -4.318 -14.040 1.00 . A A . 190 LEU O    1 1 
       10  9401 1 1 23 ALA C    C 42.684  -3.304 -12.830 1.00 . A A . 191 ALA C    1 1 
       10  9402 1 1 23 ALA CA   C 42.466  -3.436 -14.330 1.00 . A A . 191 ALA CA   1 1 
       10  9403 1 1 23 ALA CB   C 40.973  -3.338 -14.638 1.00 . A A . 191 ALA CB   1 1 
       10  9404 1 1 23 ALA H    H 42.390  -5.336 -15.268 1.00 . A A . 191 ALA H    1 1 
       10  9405 1 1 23 ALA HA   H 42.984  -2.633 -14.838 1.00 . A A . 191 ALA HA   1 1 
       10  9406 1 1 23 ALA HB1  H 40.536  -2.529 -14.068 1.00 . A A . 191 ALA HB1  1 1 
       10  9407 1 1 23 ALA HB2  H 40.489  -4.267 -14.373 1.00 . A A . 191 ALA HB2  1 1 
       10  9408 1 1 23 ALA HB3  H 40.839  -3.148 -15.692 1.00 . A A . 191 ALA HB3  1 1 
       10  9409 1 1 23 ALA N    N 42.988  -4.714 -14.804 1.00 . A A . 191 ALA N    1 1 
       10  9410 1 1 23 ALA O    O 42.387  -4.222 -12.066 1.00 . A A . 191 ALA O    1 1 
       10  9411 1 1 24 LEU C    C 42.638  -0.800 -10.461 1.00 . A A . 192 LEU C    1 1 
       10  9412 1 1 24 LEU CA   C 43.506  -1.923 -10.998 1.00 . A A . 192 LEU CA   1 1 
       10  9413 1 1 24 LEU CB   C 44.976  -1.545 -10.824 1.00 . A A . 192 LEU CB   1 1 
       10  9414 1 1 24 LEU CD1  C 47.330  -2.139 -11.432 1.00 . A A . 192 LEU CD1  1 1 
       10  9415 1 1 24 LEU CD2  C 45.621  -3.948 -11.133 1.00 . A A . 192 LEU CD2  1 1 
       10  9416 1 1 24 LEU CG   C 45.854  -2.510 -11.622 1.00 . A A . 192 LEU CG   1 1 
       10  9417 1 1 24 LEU H    H 43.453  -1.468 -13.070 1.00 . A A . 192 LEU H    1 1 
       10  9418 1 1 24 LEU HA   H 43.307  -2.818 -10.425 1.00 . A A . 192 LEU HA   1 1 
       10  9419 1 1 24 LEU HB2  H 45.137  -0.534 -11.169 1.00 . A A . 192 LEU HB2  1 1 
       10  9420 1 1 24 LEU HB3  H 45.234  -1.616  -9.782 1.00 . A A . 192 LEU HB3  1 1 
       10  9421 1 1 24 LEU HD11 H 47.697  -2.556 -10.504 1.00 . A A . 192 LEU HD11 1 1 
       10  9422 1 1 24 LEU HD12 H 47.439  -1.066 -11.408 1.00 . A A . 192 LEU HD12 1 1 
       10  9423 1 1 24 LEU HD13 H 47.903  -2.536 -12.255 1.00 . A A . 192 LEU HD13 1 1 
       10  9424 1 1 24 LEU HD21 H 46.436  -4.579 -11.459 1.00 . A A . 192 LEU HD21 1 1 
       10  9425 1 1 24 LEU HD22 H 44.695  -4.327 -11.538 1.00 . A A . 192 LEU HD22 1 1 
       10  9426 1 1 24 LEU HD23 H 45.571  -3.957 -10.053 1.00 . A A . 192 LEU HD23 1 1 
       10  9427 1 1 24 LEU HG   H 45.601  -2.435 -12.673 1.00 . A A . 192 LEU HG   1 1 
       10  9428 1 1 24 LEU N    N 43.224  -2.160 -12.413 1.00 . A A . 192 LEU N    1 1 
       10  9429 1 1 24 LEU O    O 42.235   0.095 -11.203 1.00 . A A . 192 LEU O    1 1 
       10  9430 1 1 25 ARG C    C 42.247   0.779  -7.340 1.00 . A A . 193 ARG C    1 1 
       10  9431 1 1 25 ARG CA   C 41.508   0.164  -8.525 1.00 . A A . 193 ARG CA   1 1 
       10  9432 1 1 25 ARG CB   C 40.176  -0.452  -8.057 1.00 . A A . 193 ARG CB   1 1 
       10  9433 1 1 25 ARG CD   C 38.590  -2.336  -8.432 1.00 . A A . 193 ARG CD   1 1 
       10  9434 1 1 25 ARG CG   C 40.012  -1.840  -8.661 1.00 . A A . 193 ARG CG   1 1 
       10  9435 1 1 25 ARG CZ   C 37.132  -2.838  -6.560 1.00 . A A . 193 ARG CZ   1 1 
       10  9436 1 1 25 ARG H    H 42.687  -1.601  -8.627 1.00 . A A . 193 ARG H    1 1 
       10  9437 1 1 25 ARG HA   H 41.297   0.952  -9.238 1.00 . A A . 193 ARG HA   1 1 
       10  9438 1 1 25 ARG HB2  H 40.160  -0.529  -6.983 1.00 . A A . 193 ARG HB2  1 1 
       10  9439 1 1 25 ARG HB3  H 39.357   0.163  -8.376 1.00 . A A . 193 ARG HB3  1 1 
       10  9440 1 1 25 ARG HD2  H 37.896  -1.621  -8.847 1.00 . A A . 193 ARG HD2  1 1 
       10  9441 1 1 25 ARG HD3  H 38.459  -3.289  -8.926 1.00 . A A . 193 ARG HD3  1 1 
       10  9442 1 1 25 ARG HE   H 39.055  -2.324  -6.367 1.00 . A A . 193 ARG HE   1 1 
       10  9443 1 1 25 ARG HG2  H 40.218  -1.803  -9.717 1.00 . A A . 193 ARG HG2  1 1 
       10  9444 1 1 25 ARG HG3  H 40.703  -2.504  -8.185 1.00 . A A . 193 ARG HG3  1 1 
       10  9445 1 1 25 ARG HH11 H 36.319  -2.956  -8.387 1.00 . A A . 193 ARG HH11 1 1 
       10  9446 1 1 25 ARG HH12 H 35.256  -3.319  -7.068 1.00 . A A . 193 ARG HH12 1 1 
       10  9447 1 1 25 ARG HH21 H 37.669  -2.799  -4.633 1.00 . A A . 193 ARG HH21 1 1 
       10  9448 1 1 25 ARG HH22 H 36.020  -3.231  -4.942 1.00 . A A . 193 ARG HH22 1 1 
       10  9449 1 1 25 ARG N    N 42.344  -0.854  -9.166 1.00 . A A . 193 ARG N    1 1 
       10  9450 1 1 25 ARG NE   N 38.332  -2.486  -7.007 1.00 . A A . 193 ARG NE   1 1 
       10  9451 1 1 25 ARG NH1  N 36.160  -3.054  -7.404 1.00 . A A . 193 ARG NH1  1 1 
       10  9452 1 1 25 ARG NH2  N 36.924  -2.966  -5.279 1.00 . A A . 193 ARG NH2  1 1 
       10  9453 1 1 25 ARG O    O 43.005   0.102  -6.651 1.00 . A A . 193 ARG O    1 1 
       10  9454 1 1 26 CYS C    C 42.216   2.202  -4.673 1.00 . A A . 194 CYS C    1 1 
       10  9455 1 1 26 CYS CA   C 42.667   2.756  -6.012 1.00 . A A . 194 CYS CA   1 1 
       10  9456 1 1 26 CYS CB   C 42.329   4.249  -6.064 1.00 . A A . 194 CYS CB   1 1 
       10  9457 1 1 26 CYS H    H 41.396   2.550  -7.690 1.00 . A A . 194 CYS H    1 1 
       10  9458 1 1 26 CYS HA   H 43.732   2.636  -6.103 1.00 . A A . 194 CYS HA   1 1 
       10  9459 1 1 26 CYS HB2  H 42.431   4.607  -7.076 1.00 . A A . 194 CYS HB2  1 1 
       10  9460 1 1 26 CYS HB3  H 41.310   4.401  -5.730 1.00 . A A . 194 CYS HB3  1 1 
       10  9461 1 1 26 CYS HG   H 44.025   4.529  -4.540 1.00 . A A . 194 CYS HG   1 1 
       10  9462 1 1 26 CYS N    N 42.015   2.062  -7.111 1.00 . A A . 194 CYS N    1 1 
       10  9463 1 1 26 CYS O    O 41.021   2.035  -4.438 1.00 . A A . 194 CYS O    1 1 
       10  9464 1 1 26 CYS SG   S 43.458   5.162  -4.983 1.00 . A A . 194 CYS SG   1 1 
       10  9465 1 1 27 ASP C    C 42.683  -0.159  -2.551 1.00 . A A . 195 ASP C    1 1 
       10  9466 1 1 27 ASP CA   C 42.886   1.351  -2.484 1.00 . A A . 195 ASP CA   1 1 
       10  9467 1 1 27 ASP CB   C 41.618   2.017  -1.918 1.00 . A A . 195 ASP CB   1 1 
       10  9468 1 1 27 ASP CG   C 41.664   2.045  -0.401 1.00 . A A . 195 ASP CG   1 1 
       10  9469 1 1 27 ASP H    H 44.119   2.014  -4.088 1.00 . A A . 195 ASP H    1 1 
       10  9470 1 1 27 ASP HA   H 43.720   1.562  -1.826 1.00 . A A . 195 ASP HA   1 1 
       10  9471 1 1 27 ASP HB2  H 41.552   3.028  -2.295 1.00 . A A . 195 ASP HB2  1 1 
       10  9472 1 1 27 ASP HB3  H 40.740   1.462  -2.234 1.00 . A A . 195 ASP HB3  1 1 
       10  9473 1 1 27 ASP N    N 43.184   1.896  -3.808 1.00 . A A . 195 ASP N    1 1 
       10  9474 1 1 27 ASP O    O 42.865  -0.859  -1.554 1.00 . A A . 195 ASP O    1 1 
       10  9475 1 1 27 ASP OD1  O 42.452   1.303   0.158 1.00 . A A . 195 ASP OD1  1 1 
       10  9476 1 1 27 ASP OD2  O 40.910   2.808   0.178 1.00 . A A . 195 ASP OD2  1 1 
       10  9477 1 1 28 GLU C    C 43.395  -2.829  -3.847 1.00 . A A . 196 GLU C    1 1 
       10  9478 1 1 28 GLU CA   C 42.075  -2.078  -3.893 1.00 . A A . 196 GLU CA   1 1 
       10  9479 1 1 28 GLU CB   C 41.361  -2.336  -5.232 1.00 . A A . 196 GLU CB   1 1 
       10  9480 1 1 28 GLU CD   C 40.620  -4.549  -4.329 1.00 . A A . 196 GLU CD   1 1 
       10  9481 1 1 28 GLU CG   C 41.289  -3.839  -5.504 1.00 . A A . 196 GLU CG   1 1 
       10  9482 1 1 28 GLU H    H 42.159  -0.072  -4.496 1.00 . A A . 196 GLU H    1 1 
       10  9483 1 1 28 GLU HA   H 41.447  -2.425  -3.090 1.00 . A A . 196 GLU HA   1 1 
       10  9484 1 1 28 GLU HB2  H 40.361  -1.933  -5.187 1.00 . A A . 196 GLU HB2  1 1 
       10  9485 1 1 28 GLU HB3  H 41.904  -1.856  -6.035 1.00 . A A . 196 GLU HB3  1 1 
       10  9486 1 1 28 GLU HG2  H 40.715  -4.008  -6.398 1.00 . A A . 196 GLU HG2  1 1 
       10  9487 1 1 28 GLU HG3  H 42.279  -4.227  -5.655 1.00 . A A . 196 GLU HG3  1 1 
       10  9488 1 1 28 GLU N    N 42.301  -0.654  -3.723 1.00 . A A . 196 GLU N    1 1 
       10  9489 1 1 28 GLU O    O 44.460  -2.248  -4.060 1.00 . A A . 196 GLU O    1 1 
       10  9490 1 1 28 GLU OE1  O 39.761  -3.943  -3.708 1.00 . A A . 196 GLU OE1  1 1 
       10  9491 1 1 28 GLU OE2  O 40.978  -5.683  -4.063 1.00 . A A . 196 GLU OE2  1 1 
       10  9492 1 1 29 GLU C    C 44.340  -6.190  -4.488 1.00 . A A . 197 GLU C    1 1 
       10  9493 1 1 29 GLU CA   C 44.502  -4.983  -3.570 1.00 . A A . 197 GLU CA   1 1 
       10  9494 1 1 29 GLU CB   C 44.763  -5.444  -2.140 1.00 . A A . 197 GLU CB   1 1 
       10  9495 1 1 29 GLU CD   C 43.686  -6.584  -0.196 1.00 . A A . 197 GLU CD   1 1 
       10  9496 1 1 29 GLU CG   C 43.436  -5.793  -1.475 1.00 . A A . 197 GLU CG   1 1 
       10  9497 1 1 29 GLU H    H 42.439  -4.556  -3.490 1.00 . A A . 197 GLU H    1 1 
       10  9498 1 1 29 GLU HA   H 45.343  -4.411  -3.911 1.00 . A A . 197 GLU HA   1 1 
       10  9499 1 1 29 GLU HB2  H 45.408  -6.311  -2.144 1.00 . A A . 197 GLU HB2  1 1 
       10  9500 1 1 29 GLU HB3  H 45.234  -4.650  -1.588 1.00 . A A . 197 GLU HB3  1 1 
       10  9501 1 1 29 GLU HG2  H 42.914  -4.874  -1.232 1.00 . A A . 197 GLU HG2  1 1 
       10  9502 1 1 29 GLU HG3  H 42.840  -6.387  -2.159 1.00 . A A . 197 GLU HG3  1 1 
       10  9503 1 1 29 GLU N    N 43.316  -4.141  -3.609 1.00 . A A . 197 GLU N    1 1 
       10  9504 1 1 29 GLU O    O 43.233  -6.538  -4.891 1.00 . A A . 197 GLU O    1 1 
       10  9505 1 1 29 GLU OE1  O 44.658  -7.320  -0.159 1.00 . A A . 197 GLU OE1  1 1 
       10  9506 1 1 29 GLU OE2  O 42.903  -6.442   0.730 1.00 . A A . 197 GLU OE2  1 1 
       10  9507 1 1 30 TYR C    C 46.407  -9.072  -5.170 1.00 . A A . 198 TYR C    1 1 
       10  9508 1 1 30 TYR CA   C 45.436  -8.011  -5.676 1.00 . A A . 198 TYR CA   1 1 
       10  9509 1 1 30 TYR CB   C 45.832  -7.603  -7.094 1.00 . A A . 198 TYR CB   1 1 
       10  9510 1 1 30 TYR CD1  C 44.675  -5.372  -7.264 1.00 . A A . 198 TYR CD1  1 1 
       10  9511 1 1 30 TYR CD2  C 43.871  -7.208  -8.625 1.00 . A A . 198 TYR CD2  1 1 
       10  9512 1 1 30 TYR CE1  C 43.688  -4.539  -7.804 1.00 . A A . 198 TYR CE1  1 1 
       10  9513 1 1 30 TYR CE2  C 42.883  -6.373  -9.166 1.00 . A A . 198 TYR CE2  1 1 
       10  9514 1 1 30 TYR CG   C 44.765  -6.706  -7.674 1.00 . A A . 198 TYR CG   1 1 
       10  9515 1 1 30 TYR CZ   C 42.792  -5.041  -8.755 1.00 . A A . 198 TYR CZ   1 1 
       10  9516 1 1 30 TYR H    H 46.314  -6.513  -4.432 1.00 . A A . 198 TYR H    1 1 
       10  9517 1 1 30 TYR HA   H 44.434  -8.434  -5.703 1.00 . A A . 198 TYR HA   1 1 
       10  9518 1 1 30 TYR HB2  H 46.777  -7.076  -7.071 1.00 . A A . 198 TYR HB2  1 1 
       10  9519 1 1 30 TYR HB3  H 45.926  -8.490  -7.700 1.00 . A A . 198 TYR HB3  1 1 
       10  9520 1 1 30 TYR HD1  H 45.365  -4.985  -6.530 1.00 . A A . 198 TYR HD1  1 1 
       10  9521 1 1 30 TYR HD2  H 43.948  -8.240  -8.942 1.00 . A A . 198 TYR HD2  1 1 
       10  9522 1 1 30 TYR HE1  H 43.616  -3.509  -7.485 1.00 . A A . 198 TYR HE1  1 1 
       10  9523 1 1 30 TYR HE2  H 42.192  -6.756  -9.899 1.00 . A A . 198 TYR HE2  1 1 
       10  9524 1 1 30 TYR HH   H 41.416  -4.679 -10.028 1.00 . A A . 198 TYR HH   1 1 
       10  9525 1 1 30 TYR N    N 45.458  -6.834  -4.803 1.00 . A A . 198 TYR N    1 1 
       10  9526 1 1 30 TYR O    O 47.175  -8.837  -4.240 1.00 . A A . 198 TYR O    1 1 
       10  9527 1 1 30 TYR OH   O 41.817  -4.223  -9.285 1.00 . A A . 198 TYR OH   1 1 
       10  9528 1 1 31 TYR C    C 48.506 -11.332  -6.268 1.00 . A A . 199 TYR C    1 1 
       10  9529 1 1 31 TYR CA   C 47.254 -11.337  -5.407 1.00 . A A . 199 TYR CA   1 1 
       10  9530 1 1 31 TYR CB   C 46.529 -12.689  -5.567 1.00 . A A . 199 TYR CB   1 1 
       10  9531 1 1 31 TYR CD1  C 47.060 -13.731  -3.341 1.00 . A A . 199 TYR CD1  1 1 
       10  9532 1 1 31 TYR CD2  C 44.761 -13.140  -3.834 1.00 . A A . 199 TYR CD2  1 1 
       10  9533 1 1 31 TYR CE1  C 46.678 -14.202  -2.084 1.00 . A A . 199 TYR CE1  1 1 
       10  9534 1 1 31 TYR CE2  C 44.371 -13.609  -2.575 1.00 . A A . 199 TYR CE2  1 1 
       10  9535 1 1 31 TYR CG   C 46.099 -13.201  -4.213 1.00 . A A . 199 TYR CG   1 1 
       10  9536 1 1 31 TYR CZ   C 45.329 -14.143  -1.697 1.00 . A A . 199 TYR CZ   1 1 
       10  9537 1 1 31 TYR H    H 45.729 -10.369  -6.508 1.00 . A A . 199 TYR H    1 1 
       10  9538 1 1 31 TYR HA   H 47.553 -11.207  -4.376 1.00 . A A . 199 TYR HA   1 1 
       10  9539 1 1 31 TYR HB2  H 45.658 -12.551  -6.195 1.00 . A A . 199 TYR HB2  1 1 
       10  9540 1 1 31 TYR HB3  H 47.185 -13.418  -6.030 1.00 . A A . 199 TYR HB3  1 1 
       10  9541 1 1 31 TYR HD1  H 48.099 -13.772  -3.640 1.00 . A A . 199 TYR HD1  1 1 
       10  9542 1 1 31 TYR HD2  H 44.028 -12.729  -4.513 1.00 . A A . 199 TYR HD2  1 1 
       10  9543 1 1 31 TYR HE1  H 47.423 -14.613  -1.413 1.00 . A A . 199 TYR HE1  1 1 
       10  9544 1 1 31 TYR HE2  H 43.331 -13.562  -2.283 1.00 . A A . 199 TYR HE2  1 1 
       10  9545 1 1 31 TYR HH   H 44.940 -13.860   0.150 1.00 . A A . 199 TYR HH   1 1 
       10  9546 1 1 31 TYR N    N 46.366 -10.242  -5.788 1.00 . A A . 199 TYR N    1 1 
       10  9547 1 1 31 TYR O    O 48.425 -11.379  -7.490 1.00 . A A . 199 TYR O    1 1 
       10  9548 1 1 31 TYR OH   O 44.947 -14.605  -0.456 1.00 . A A . 199 TYR OH   1 1 
       10  9549 1 1 32 LEU C    C 51.342 -12.676  -6.723 1.00 . A A . 200 LEU C    1 1 
       10  9550 1 1 32 LEU CA   C 50.923 -11.265  -6.343 1.00 . A A . 200 LEU CA   1 1 
       10  9551 1 1 32 LEU CB   C 52.019 -10.631  -5.475 1.00 . A A . 200 LEU CB   1 1 
       10  9552 1 1 32 LEU CD1  C 52.770  -9.109  -7.328 1.00 . A A . 200 LEU CD1  1 1 
       10  9553 1 1 32 LEU CD2  C 54.332  -9.677  -5.458 1.00 . A A . 200 LEU CD2  1 1 
       10  9554 1 1 32 LEU CG   C 53.211 -10.209  -6.353 1.00 . A A . 200 LEU CG   1 1 
       10  9555 1 1 32 LEU H    H 49.676 -11.233  -4.645 1.00 . A A . 200 LEU H    1 1 
       10  9556 1 1 32 LEU HA   H 50.790 -10.693  -7.237 1.00 . A A . 200 LEU HA   1 1 
       10  9557 1 1 32 LEU HB2  H 51.620  -9.763  -4.961 1.00 . A A . 200 LEU HB2  1 1 
       10  9558 1 1 32 LEU HB3  H 52.351 -11.353  -4.742 1.00 . A A . 200 LEU HB3  1 1 
       10  9559 1 1 32 LEU HD11 H 51.935  -8.558  -6.914 1.00 . A A . 200 LEU HD11 1 1 
       10  9560 1 1 32 LEU HD12 H 52.481  -9.559  -8.262 1.00 . A A . 200 LEU HD12 1 1 
       10  9561 1 1 32 LEU HD13 H 53.581  -8.439  -7.508 1.00 . A A . 200 LEU HD13 1 1 
       10  9562 1 1 32 LEU HD21 H 55.146  -9.346  -6.080 1.00 . A A . 200 LEU HD21 1 1 
       10  9563 1 1 32 LEU HD22 H 54.675 -10.459  -4.799 1.00 . A A . 200 LEU HD22 1 1 
       10  9564 1 1 32 LEU HD23 H 53.967  -8.848  -4.876 1.00 . A A . 200 LEU HD23 1 1 
       10  9565 1 1 32 LEU HG   H 53.581 -11.057  -6.926 1.00 . A A . 200 LEU HG   1 1 
       10  9566 1 1 32 LEU N    N 49.664 -11.278  -5.620 1.00 . A A . 200 LEU N    1 1 
       10  9567 1 1 32 LEU O    O 51.443 -13.554  -5.870 1.00 . A A . 200 LEU O    1 1 
       10  9568 1 1 33 LEU C    C 53.492 -14.203  -8.848 1.00 . A A . 201 LEU C    1 1 
       10  9569 1 1 33 LEU CA   C 52.014 -14.199  -8.504 1.00 . A A . 201 LEU CA   1 1 
       10  9570 1 1 33 LEU CB   C 51.200 -14.577  -9.741 1.00 . A A . 201 LEU CB   1 1 
       10  9571 1 1 33 LEU CD1  C 48.946 -13.486  -9.481 1.00 . A A . 201 LEU CD1  1 1 
       10  9572 1 1 33 LEU CD2  C 49.104 -15.861 -10.258 1.00 . A A . 201 LEU CD2  1 1 
       10  9573 1 1 33 LEU CG   C 49.723 -14.802  -9.344 1.00 . A A . 201 LEU CG   1 1 
       10  9574 1 1 33 LEU H    H 51.512 -12.135  -8.642 1.00 . A A . 201 LEU H    1 1 
       10  9575 1 1 33 LEU HA   H 51.841 -14.946  -7.744 1.00 . A A . 201 LEU HA   1 1 
       10  9576 1 1 33 LEU HB2  H 51.266 -13.780 -10.472 1.00 . A A . 201 LEU HB2  1 1 
       10  9577 1 1 33 LEU HB3  H 51.606 -15.485 -10.167 1.00 . A A . 201 LEU HB3  1 1 
       10  9578 1 1 33 LEU HD11 H 48.670 -13.332 -10.513 1.00 . A A . 201 LEU HD11 1 1 
       10  9579 1 1 33 LEU HD12 H 49.562 -12.669  -9.154 1.00 . A A . 201 LEU HD12 1 1 
       10  9580 1 1 33 LEU HD13 H 48.062 -13.526  -8.873 1.00 . A A . 201 LEU HD13 1 1 
       10  9581 1 1 33 LEU HD21 H 49.459 -16.836  -9.960 1.00 . A A . 201 LEU HD21 1 1 
       10  9582 1 1 33 LEU HD22 H 49.393 -15.665 -11.279 1.00 . A A . 201 LEU HD22 1 1 
       10  9583 1 1 33 LEU HD23 H 48.030 -15.826 -10.171 1.00 . A A . 201 LEU HD23 1 1 
       10  9584 1 1 33 LEU HG   H 49.656 -15.142  -8.317 1.00 . A A . 201 LEU HG   1 1 
       10  9585 1 1 33 LEU N    N 51.598 -12.885  -8.012 1.00 . A A . 201 LEU N    1 1 
       10  9586 1 1 33 LEU O    O 54.286 -14.883  -8.200 1.00 . A A . 201 LEU O    1 1 
       10  9587 1 1 34 ASP C    C 55.917 -12.121  -9.683 1.00 . A A . 202 ASP C    1 1 
       10  9588 1 1 34 ASP CA   C 55.256 -13.349 -10.289 1.00 . A A . 202 ASP CA   1 1 
       10  9589 1 1 34 ASP CB   C 55.338 -13.276 -11.812 1.00 . A A . 202 ASP CB   1 1 
       10  9590 1 1 34 ASP CG   C 56.782 -13.459 -12.265 1.00 . A A . 202 ASP CG   1 1 
       10  9591 1 1 34 ASP H    H 53.178 -12.907 -10.336 1.00 . A A . 202 ASP H    1 1 
       10  9592 1 1 34 ASP HA   H 55.786 -14.232  -9.957 1.00 . A A . 202 ASP HA   1 1 
       10  9593 1 1 34 ASP HB2  H 54.731 -14.059 -12.235 1.00 . A A . 202 ASP HB2  1 1 
       10  9594 1 1 34 ASP HB3  H 54.976 -12.316 -12.148 1.00 . A A . 202 ASP HB3  1 1 
       10  9595 1 1 34 ASP N    N 53.858 -13.434  -9.866 1.00 . A A . 202 ASP N    1 1 
       10  9596 1 1 34 ASP O    O 55.818 -11.020 -10.224 1.00 . A A . 202 ASP O    1 1 
       10  9597 1 1 34 ASP OD1  O 57.556 -14.006 -11.498 1.00 . A A . 202 ASP OD1  1 1 
       10  9598 1 1 34 ASP OD2  O 57.093 -13.045 -13.369 1.00 . A A . 202 ASP OD2  1 1 
       10  9599 1 1 35 SER C    C 58.758 -11.225  -8.163 1.00 . A A . 203 SER C    1 1 
       10  9600 1 1 35 SER CA   C 57.261 -11.206  -7.870 1.00 . A A . 203 SER CA   1 1 
       10  9601 1 1 35 SER CB   C 57.035 -11.307  -6.370 1.00 . A A . 203 SER CB   1 1 
       10  9602 1 1 35 SER H    H 56.631 -13.212  -8.163 1.00 . A A . 203 SER H    1 1 
       10  9603 1 1 35 SER HA   H 56.836 -10.271  -8.213 1.00 . A A . 203 SER HA   1 1 
       10  9604 1 1 35 SER HB2  H 57.196 -10.349  -5.910 1.00 . A A . 203 SER HB2  1 1 
       10  9605 1 1 35 SER HB3  H 56.022 -11.612  -6.202 1.00 . A A . 203 SER HB3  1 1 
       10  9606 1 1 35 SER HG   H 57.800 -13.090  -6.264 1.00 . A A . 203 SER HG   1 1 
       10  9607 1 1 35 SER N    N 56.590 -12.312  -8.551 1.00 . A A . 203 SER N    1 1 
       10  9608 1 1 35 SER O    O 59.538 -10.541  -7.502 1.00 . A A . 203 SER O    1 1 
       10  9609 1 1 35 SER OG   O 57.931 -12.257  -5.810 1.00 . A A . 203 SER OG   1 1 
       10  9610 1 1 36 SER C    C 61.158 -10.760  -9.767 1.00 . A A . 204 SER C    1 1 
       10  9611 1 1 36 SER CA   C 60.562 -12.139  -9.509 1.00 . A A . 204 SER CA   1 1 
       10  9612 1 1 36 SER CB   C 60.714 -13.002 -10.758 1.00 . A A . 204 SER CB   1 1 
       10  9613 1 1 36 SER H    H 58.489 -12.558  -9.634 1.00 . A A . 204 SER H    1 1 
       10  9614 1 1 36 SER HA   H 61.095 -12.607  -8.705 1.00 . A A . 204 SER HA   1 1 
       10  9615 1 1 36 SER HB2  H 60.519 -14.034 -10.515 1.00 . A A . 204 SER HB2  1 1 
       10  9616 1 1 36 SER HB3  H 60.008 -12.670 -11.499 1.00 . A A . 204 SER HB3  1 1 
       10  9617 1 1 36 SER HG   H 62.016 -13.036 -12.204 1.00 . A A . 204 SER HG   1 1 
       10  9618 1 1 36 SER N    N 59.154 -12.027  -9.149 1.00 . A A . 204 SER N    1 1 
       10  9619 1 1 36 SER O    O 62.375 -10.579  -9.724 1.00 . A A . 204 SER O    1 1 
       10  9620 1 1 36 SER OG   O 62.039 -12.880 -11.257 1.00 . A A . 204 SER OG   1 1 
       10  9621 1 1 37 GLU C    C 61.832  -8.406 -11.335 1.00 . A A . 205 GLU C    1 1 
       10  9622 1 1 37 GLU CA   C 60.741  -8.422 -10.277 1.00 . A A . 205 GLU CA   1 1 
       10  9623 1 1 37 GLU CB   C 61.277  -7.799  -8.986 1.00 . A A . 205 GLU CB   1 1 
       10  9624 1 1 37 GLU CD   C 62.100  -5.681  -7.938 1.00 . A A . 205 GLU CD   1 1 
       10  9625 1 1 37 GLU CG   C 61.634  -6.332  -9.235 1.00 . A A . 205 GLU CG   1 1 
       10  9626 1 1 37 GLU H    H 59.332  -9.986 -10.039 1.00 . A A . 205 GLU H    1 1 
       10  9627 1 1 37 GLU HA   H 59.906  -7.836 -10.627 1.00 . A A . 205 GLU HA   1 1 
       10  9628 1 1 37 GLU HB2  H 60.523  -7.862  -8.216 1.00 . A A . 205 GLU HB2  1 1 
       10  9629 1 1 37 GLU HB3  H 62.162  -8.332  -8.669 1.00 . A A . 205 GLU HB3  1 1 
       10  9630 1 1 37 GLU HG2  H 62.426  -6.273  -9.969 1.00 . A A . 205 GLU HG2  1 1 
       10  9631 1 1 37 GLU HG3  H 60.761  -5.809  -9.603 1.00 . A A . 205 GLU HG3  1 1 
       10  9632 1 1 37 GLU N    N 60.292  -9.785 -10.025 1.00 . A A . 205 GLU N    1 1 
       10  9633 1 1 37 GLU O    O 63.015  -8.353 -11.011 1.00 . A A . 205 GLU O    1 1 
       10  9634 1 1 37 GLU OE1  O 62.361  -6.408  -6.994 1.00 . A A . 205 GLU OE1  1 1 
       10  9635 1 1 37 GLU OE2  O 62.190  -4.464  -7.907 1.00 . A A . 205 GLU OE2  1 1 
       10  9636 1 1 38 ILE C    C 61.757  -7.822 -14.940 1.00 . A A . 206 ILE C    1 1 
       10  9637 1 1 38 ILE CA   C 62.386  -8.445 -13.701 1.00 . A A . 206 ILE CA   1 1 
       10  9638 1 1 38 ILE CB   C 62.821  -9.878 -14.027 1.00 . A A . 206 ILE CB   1 1 
       10  9639 1 1 38 ILE CD1  C 63.997 -11.879 -13.102 1.00 . A A . 206 ILE CD1  1 1 
       10  9640 1 1 38 ILE CG1  C 63.345 -10.548 -12.754 1.00 . A A . 206 ILE CG1  1 1 
       10  9641 1 1 38 ILE CG2  C 63.937  -9.845 -15.081 1.00 . A A . 206 ILE CG2  1 1 
       10  9642 1 1 38 ILE H    H 60.474  -8.492 -12.800 1.00 . A A . 206 ILE H    1 1 
       10  9643 1 1 38 ILE HA   H 63.260  -7.885 -13.422 1.00 . A A . 206 ILE HA   1 1 
       10  9644 1 1 38 ILE HB   H 61.980 -10.435 -14.410 1.00 . A A . 206 ILE HB   1 1 
       10  9645 1 1 38 ILE HD11 H 63.362 -12.417 -13.786 1.00 . A A . 206 ILE HD11 1 1 
       10  9646 1 1 38 ILE HD12 H 64.140 -12.459 -12.204 1.00 . A A . 206 ILE HD12 1 1 
       10  9647 1 1 38 ILE HD13 H 64.952 -11.691 -13.566 1.00 . A A . 206 ILE HD13 1 1 
       10  9648 1 1 38 ILE HG12 H 64.074  -9.908 -12.285 1.00 . A A . 206 ILE HG12 1 1 
       10  9649 1 1 38 ILE HG13 H 62.526 -10.729 -12.077 1.00 . A A . 206 ILE HG13 1 1 
       10  9650 1 1 38 ILE HG21 H 64.846  -9.483 -14.626 1.00 . A A . 206 ILE HG21 1 1 
       10  9651 1 1 38 ILE HG22 H 63.659  -9.195 -15.894 1.00 . A A . 206 ILE HG22 1 1 
       10  9652 1 1 38 ILE HG23 H 64.099 -10.840 -15.464 1.00 . A A . 206 ILE HG23 1 1 
       10  9653 1 1 38 ILE N    N 61.429  -8.446 -12.602 1.00 . A A . 206 ILE N    1 1 
       10  9654 1 1 38 ILE O    O 62.319  -6.899 -15.528 1.00 . A A . 206 ILE O    1 1 
       10  9655 1 1 39 HIS C    C 58.608  -7.095 -16.097 1.00 . A A . 207 HIS C    1 1 
       10  9656 1 1 39 HIS CA   C 59.897  -7.793 -16.514 1.00 . A A . 207 HIS CA   1 1 
       10  9657 1 1 39 HIS CB   C 59.576  -8.936 -17.490 1.00 . A A . 207 HIS CB   1 1 
       10  9658 1 1 39 HIS CD2  C 60.599 -11.250 -16.779 1.00 . A A . 207 HIS CD2  1 1 
       10  9659 1 1 39 HIS CE1  C 62.584 -10.988 -17.606 1.00 . A A . 207 HIS CE1  1 1 
       10  9660 1 1 39 HIS CG   C 60.624 -10.010 -17.366 1.00 . A A . 207 HIS CG   1 1 
       10  9661 1 1 39 HIS H    H 60.187  -9.058 -14.830 1.00 . A A . 207 HIS H    1 1 
       10  9662 1 1 39 HIS HA   H 60.532  -7.074 -17.018 1.00 . A A . 207 HIS HA   1 1 
       10  9663 1 1 39 HIS HB2  H 58.602  -9.350 -17.262 1.00 . A A . 207 HIS HB2  1 1 
       10  9664 1 1 39 HIS HB3  H 59.575  -8.554 -18.502 1.00 . A A . 207 HIS HB3  1 1 
       10  9665 1 1 39 HIS HD1  H 62.243  -9.082 -18.368 1.00 . A A . 207 HIS HD1  1 1 
       10  9666 1 1 39 HIS HD2  H 59.748 -11.681 -16.272 1.00 . A A . 207 HIS HD2  1 1 
       10  9667 1 1 39 HIS HE1  H 63.611 -11.160 -17.894 1.00 . A A . 207 HIS HE1  1 1 
       10  9668 1 1 39 HIS N    N 60.590  -8.322 -15.336 1.00 . A A . 207 HIS N    1 1 
       10  9669 1 1 39 HIS ND1  N 61.901  -9.863 -17.887 1.00 . A A . 207 HIS ND1  1 1 
       10  9670 1 1 39 HIS NE2  N 61.838 -11.866 -16.932 1.00 . A A . 207 HIS NE2  1 1 
       10  9671 1 1 39 HIS O    O 58.454  -5.889 -16.287 1.00 . A A . 207 HIS O    1 1 
       10  9672 1 1 40 TRP C    C 55.831  -8.112 -13.944 1.00 . A A . 208 TRP C    1 1 
       10  9673 1 1 40 TRP CA   C 56.399  -7.315 -15.111 1.00 . A A . 208 TRP CA   1 1 
       10  9674 1 1 40 TRP CB   C 55.404  -7.350 -16.276 1.00 . A A . 208 TRP CB   1 1 
       10  9675 1 1 40 TRP CD1  C 56.567  -6.461 -18.333 1.00 . A A . 208 TRP CD1  1 1 
       10  9676 1 1 40 TRP CD2  C 55.316  -4.901 -17.303 1.00 . A A . 208 TRP CD2  1 1 
       10  9677 1 1 40 TRP CE2  C 55.905  -4.272 -18.425 1.00 . A A . 208 TRP CE2  1 1 
       10  9678 1 1 40 TRP CE3  C 54.474  -4.133 -16.479 1.00 . A A . 208 TRP CE3  1 1 
       10  9679 1 1 40 TRP CG   C 55.755  -6.290 -17.269 1.00 . A A . 208 TRP CG   1 1 
       10  9680 1 1 40 TRP CH2  C 54.828  -2.180 -17.888 1.00 . A A . 208 TRP CH2  1 1 
       10  9681 1 1 40 TRP CZ2  C 55.669  -2.928 -18.719 1.00 . A A . 208 TRP CZ2  1 1 
       10  9682 1 1 40 TRP CZ3  C 54.233  -2.781 -16.771 1.00 . A A . 208 TRP CZ3  1 1 
       10  9683 1 1 40 TRP H    H 57.855  -8.825 -15.423 1.00 . A A . 208 TRP H    1 1 
       10  9684 1 1 40 TRP HA   H 56.533  -6.285 -14.797 1.00 . A A . 208 TRP HA   1 1 
       10  9685 1 1 40 TRP HB2  H 55.446  -8.321 -16.756 1.00 . A A . 208 TRP HB2  1 1 
       10  9686 1 1 40 TRP HB3  H 54.407  -7.173 -15.902 1.00 . A A . 208 TRP HB3  1 1 
       10  9687 1 1 40 TRP HD1  H 57.065  -7.380 -18.603 1.00 . A A . 208 TRP HD1  1 1 
       10  9688 1 1 40 TRP HE1  H 57.192  -5.124 -19.828 1.00 . A A . 208 TRP HE1  1 1 
       10  9689 1 1 40 TRP HE3  H 54.009  -4.585 -15.615 1.00 . A A . 208 TRP HE3  1 1 
       10  9690 1 1 40 TRP HH2  H 54.636  -1.141 -18.103 1.00 . A A . 208 TRP HH2  1 1 
       10  9691 1 1 40 TRP HZ2  H 56.130  -2.470 -19.581 1.00 . A A . 208 TRP HZ2  1 1 
       10  9692 1 1 40 TRP HZ3  H 53.586  -2.203 -16.131 1.00 . A A . 208 TRP HZ3  1 1 
       10  9693 1 1 40 TRP N    N 57.679  -7.866 -15.542 1.00 . A A . 208 TRP N    1 1 
       10  9694 1 1 40 TRP NE1  N 56.661  -5.266 -19.019 1.00 . A A . 208 TRP NE1  1 1 
       10  9695 1 1 40 TRP O    O 56.057  -9.316 -13.829 1.00 . A A . 208 TRP O    1 1 
       10  9696 1 1 41 TRP C    C 53.119  -8.642 -12.282 1.00 . A A . 209 TRP C    1 1 
       10  9697 1 1 41 TRP CA   C 54.485  -8.095 -11.924 1.00 . A A . 209 TRP CA   1 1 
       10  9698 1 1 41 TRP CB   C 54.359  -7.087 -10.756 1.00 . A A . 209 TRP CB   1 1 
       10  9699 1 1 41 TRP CD1  C 56.744  -7.732 -10.166 1.00 . A A . 209 TRP CD1  1 1 
       10  9700 1 1 41 TRP CD2  C 55.645  -6.790  -8.448 1.00 . A A . 209 TRP CD2  1 1 
       10  9701 1 1 41 TRP CE2  C 56.942  -7.111  -7.986 1.00 . A A . 209 TRP CE2  1 1 
       10  9702 1 1 41 TRP CE3  C 54.752  -6.181  -7.550 1.00 . A A . 209 TRP CE3  1 1 
       10  9703 1 1 41 TRP CG   C 55.539  -7.200  -9.838 1.00 . A A . 209 TRP CG   1 1 
       10  9704 1 1 41 TRP CH2  C 56.442  -6.228  -5.805 1.00 . A A . 209 TRP CH2  1 1 
       10  9705 1 1 41 TRP CZ2  C 57.341  -6.836  -6.684 1.00 . A A . 209 TRP CZ2  1 1 
       10  9706 1 1 41 TRP CZ3  C 55.148  -5.900  -6.236 1.00 . A A . 209 TRP CZ3  1 1 
       10  9707 1 1 41 TRP H    H 54.963  -6.467 -13.210 1.00 . A A . 209 TRP H    1 1 
       10  9708 1 1 41 TRP HA   H 55.087  -8.935 -11.629 1.00 . A A . 209 TRP HA   1 1 
       10  9709 1 1 41 TRP HB2  H 54.315  -6.084 -11.156 1.00 . A A . 209 TRP HB2  1 1 
       10  9710 1 1 41 TRP HB3  H 53.451  -7.282 -10.195 1.00 . A A . 209 TRP HB3  1 1 
       10  9711 1 1 41 TRP HD1  H 57.018  -8.138 -11.123 1.00 . A A . 209 TRP HD1  1 1 
       10  9712 1 1 41 TRP HE1  H 58.480  -8.027  -9.045 1.00 . A A . 209 TRP HE1  1 1 
       10  9713 1 1 41 TRP HE3  H 53.753  -5.933  -7.874 1.00 . A A . 209 TRP HE3  1 1 
       10  9714 1 1 41 TRP HH2  H 56.744  -6.006  -4.799 1.00 . A A . 209 TRP HH2  1 1 
       10  9715 1 1 41 TRP HZ2  H 58.338  -7.091  -6.355 1.00 . A A . 209 TRP HZ2  1 1 
       10  9716 1 1 41 TRP HZ3  H 54.450  -5.434  -5.554 1.00 . A A . 209 TRP HZ3  1 1 
       10  9717 1 1 41 TRP N    N 55.090  -7.433 -13.079 1.00 . A A . 209 TRP N    1 1 
       10  9718 1 1 41 TRP NE1  N 57.563  -7.692  -9.070 1.00 . A A . 209 TRP NE1  1 1 
       10  9719 1 1 41 TRP O    O 52.210  -7.898 -12.628 1.00 . A A . 209 TRP O    1 1 
       10  9720 1 1 42 ARG C    C 50.818 -10.594 -11.245 1.00 . A A . 210 ARG C    1 1 
       10  9721 1 1 42 ARG CA   C 51.719 -10.615 -12.467 1.00 . A A . 210 ARG CA   1 1 
       10  9722 1 1 42 ARG CB   C 51.953 -12.061 -12.899 1.00 . A A . 210 ARG CB   1 1 
       10  9723 1 1 42 ARG CD   C 52.722 -13.530 -14.764 1.00 . A A . 210 ARG CD   1 1 
       10  9724 1 1 42 ARG CG   C 52.557 -12.081 -14.303 1.00 . A A . 210 ARG CG   1 1 
       10  9725 1 1 42 ARG CZ   C 54.629 -13.581 -16.271 1.00 . A A . 210 ARG CZ   1 1 
       10  9726 1 1 42 ARG H    H 53.753 -10.501 -11.875 1.00 . A A . 210 ARG H    1 1 
       10  9727 1 1 42 ARG HA   H 51.229 -10.086 -13.272 1.00 . A A . 210 ARG HA   1 1 
       10  9728 1 1 42 ARG HB2  H 52.639 -12.533 -12.205 1.00 . A A . 210 ARG HB2  1 1 
       10  9729 1 1 42 ARG HB3  H 51.016 -12.597 -12.901 1.00 . A A . 210 ARG HB3  1 1 
       10  9730 1 1 42 ARG HD2  H 53.355 -14.059 -14.074 1.00 . A A . 210 ARG HD2  1 1 
       10  9731 1 1 42 ARG HD3  H 51.753 -14.007 -14.786 1.00 . A A . 210 ARG HD3  1 1 
       10  9732 1 1 42 ARG HE   H 52.723 -13.586 -16.884 1.00 . A A . 210 ARG HE   1 1 
       10  9733 1 1 42 ARG HG2  H 51.899 -11.557 -14.981 1.00 . A A . 210 ARG HG2  1 1 
       10  9734 1 1 42 ARG HG3  H 53.520 -11.594 -14.289 1.00 . A A . 210 ARG HG3  1 1 
       10  9735 1 1 42 ARG HH11 H 55.036 -13.525 -14.310 1.00 . A A . 210 ARG HH11 1 1 
       10  9736 1 1 42 ARG HH12 H 56.412 -13.561 -15.359 1.00 . A A . 210 ARG HH12 1 1 
       10  9737 1 1 42 ARG HH21 H 54.526 -13.631 -18.268 1.00 . A A . 210 ARG HH21 1 1 
       10  9738 1 1 42 ARG HH22 H 56.124 -13.620 -17.601 1.00 . A A . 210 ARG HH22 1 1 
       10  9739 1 1 42 ARG N    N 52.986  -9.962 -12.171 1.00 . A A . 210 ARG N    1 1 
       10  9740 1 1 42 ARG NE   N 53.310 -13.570 -16.100 1.00 . A A . 210 ARG NE   1 1 
       10  9741 1 1 42 ARG NH1  N 55.421 -13.554 -15.233 1.00 . A A . 210 ARG NH1  1 1 
       10  9742 1 1 42 ARG NH2  N 55.132 -13.614 -17.473 1.00 . A A . 210 ARG NH2  1 1 
       10  9743 1 1 42 ARG O    O 51.220 -11.011 -10.158 1.00 . A A . 210 ARG O    1 1 
       10  9744 1 1 43 VAL C    C 47.352 -10.737 -10.680 1.00 . A A . 211 VAL C    1 1 
       10  9745 1 1 43 VAL CA   C 48.642 -10.018 -10.317 1.00 . A A . 211 VAL CA   1 1 
       10  9746 1 1 43 VAL CB   C 48.336  -8.553  -9.994 1.00 . A A . 211 VAL CB   1 1 
       10  9747 1 1 43 VAL CG1  C 49.473  -7.965  -9.159 1.00 . A A . 211 VAL CG1  1 1 
       10  9748 1 1 43 VAL CG2  C 48.194  -7.763 -11.293 1.00 . A A . 211 VAL CG2  1 1 
       10  9749 1 1 43 VAL H    H 49.324  -9.761 -12.305 1.00 . A A . 211 VAL H    1 1 
       10  9750 1 1 43 VAL HA   H 49.068 -10.481  -9.443 1.00 . A A . 211 VAL HA   1 1 
       10  9751 1 1 43 VAL HB   H 47.415  -8.491  -9.435 1.00 . A A . 211 VAL HB   1 1 
       10  9752 1 1 43 VAL HG11 H 49.412  -8.348  -8.150 1.00 . A A . 211 VAL HG11 1 1 
       10  9753 1 1 43 VAL HG12 H 49.390  -6.890  -9.141 1.00 . A A . 211 VAL HG12 1 1 
       10  9754 1 1 43 VAL HG13 H 50.419  -8.249  -9.594 1.00 . A A . 211 VAL HG13 1 1 
       10  9755 1 1 43 VAL HG21 H 47.897  -6.751 -11.063 1.00 . A A . 211 VAL HG21 1 1 
       10  9756 1 1 43 VAL HG22 H 47.447  -8.223 -11.918 1.00 . A A . 211 VAL HG22 1 1 
       10  9757 1 1 43 VAL HG23 H 49.138  -7.755 -11.812 1.00 . A A . 211 VAL HG23 1 1 
       10  9758 1 1 43 VAL N    N 49.595 -10.097 -11.423 1.00 . A A . 211 VAL N    1 1 
       10  9759 1 1 43 VAL O    O 47.079 -10.975 -11.856 1.00 . A A . 211 VAL O    1 1 
       10  9760 1 1 44 GLN C    C 44.198 -11.179  -9.021 1.00 . A A . 212 GLN C    1 1 
       10  9761 1 1 44 GLN CA   C 45.292 -11.778  -9.894 1.00 . A A . 212 GLN CA   1 1 
       10  9762 1 1 44 GLN CB   C 45.452 -13.265  -9.577 1.00 . A A . 212 GLN CB   1 1 
       10  9763 1 1 44 GLN CD   C 44.297 -15.481  -9.676 1.00 . A A . 212 GLN CD   1 1 
       10  9764 1 1 44 GLN CG   C 44.106 -13.970  -9.750 1.00 . A A . 212 GLN CG   1 1 
       10  9765 1 1 44 GLN H    H 46.800 -10.879  -8.741 1.00 . A A . 212 GLN H    1 1 
       10  9766 1 1 44 GLN HA   H 45.006 -11.674 -10.926 1.00 . A A . 212 GLN HA   1 1 
       10  9767 1 1 44 GLN HB2  H 46.178 -13.702 -10.249 1.00 . A A . 212 GLN HB2  1 1 
       10  9768 1 1 44 GLN HB3  H 45.785 -13.381  -8.555 1.00 . A A . 212 GLN HB3  1 1 
       10  9769 1 1 44 GLN HE21 H 42.364 -15.857  -9.403 1.00 . A A . 212 GLN HE21 1 1 
       10  9770 1 1 44 GLN HE22 H 43.377 -17.228  -9.447 1.00 . A A . 212 GLN HE22 1 1 
       10  9771 1 1 44 GLN HG2  H 43.433 -13.660  -8.962 1.00 . A A . 212 GLN HG2  1 1 
       10  9772 1 1 44 GLN HG3  H 43.684 -13.708 -10.705 1.00 . A A . 212 GLN HG3  1 1 
       10  9773 1 1 44 GLN N    N 46.558 -11.084  -9.668 1.00 . A A . 212 GLN N    1 1 
       10  9774 1 1 44 GLN NE2  N 43.260 -16.252  -9.493 1.00 . A A . 212 GLN NE2  1 1 
       10  9775 1 1 44 GLN O    O 44.377 -10.998  -7.816 1.00 . A A . 212 GLN O    1 1 
       10  9776 1 1 44 GLN OE1  O 45.419 -15.973  -9.791 1.00 . A A . 212 GLN OE1  1 1 
       10  9777 1 1 45 ASP C    C 41.089 -11.416  -8.266 1.00 . A A . 213 ASP C    1 1 
       10  9778 1 1 45 ASP CA   C 41.930 -10.310  -8.899 1.00 . A A . 213 ASP CA   1 1 
       10  9779 1 1 45 ASP CB   C 41.053  -9.488  -9.847 1.00 . A A . 213 ASP CB   1 1 
       10  9780 1 1 45 ASP CG   C 40.158  -8.546  -9.048 1.00 . A A . 213 ASP CG   1 1 
       10  9781 1 1 45 ASP H    H 42.959 -11.060 -10.589 1.00 . A A . 213 ASP H    1 1 
       10  9782 1 1 45 ASP HA   H 42.310  -9.662  -8.115 1.00 . A A . 213 ASP HA   1 1 
       10  9783 1 1 45 ASP HB2  H 41.684  -8.913 -10.501 1.00 . A A . 213 ASP HB2  1 1 
       10  9784 1 1 45 ASP HB3  H 40.437 -10.151 -10.438 1.00 . A A . 213 ASP HB3  1 1 
       10  9785 1 1 45 ASP N    N 43.055 -10.883  -9.633 1.00 . A A . 213 ASP N    1 1 
       10  9786 1 1 45 ASP O    O 41.190 -12.581  -8.640 1.00 . A A . 213 ASP O    1 1 
       10  9787 1 1 45 ASP OD1  O 40.161  -8.649  -7.835 1.00 . A A . 213 ASP OD1  1 1 
       10  9788 1 1 45 ASP OD2  O 39.488  -7.734  -9.662 1.00 . A A . 213 ASP OD2  1 1 
       10  9789 1 1 46 LYS C    C 38.348 -12.539  -7.560 1.00 . A A . 214 LYS C    1 1 
       10  9790 1 1 46 LYS CA   C 39.410 -11.997  -6.612 1.00 . A A . 214 LYS CA   1 1 
       10  9791 1 1 46 LYS CB   C 38.732 -11.328  -5.411 1.00 . A A . 214 LYS CB   1 1 
       10  9792 1 1 46 LYS CD   C 40.918 -11.248  -4.190 1.00 . A A . 214 LYS CD   1 1 
       10  9793 1 1 46 LYS CE   C 41.848 -10.363  -3.366 1.00 . A A . 214 LYS CE   1 1 
       10  9794 1 1 46 LYS CG   C 39.734 -10.418  -4.690 1.00 . A A . 214 LYS CG   1 1 
       10  9795 1 1 46 LYS H    H 40.231 -10.092  -7.057 1.00 . A A . 214 LYS H    1 1 
       10  9796 1 1 46 LYS HA   H 40.014 -12.825  -6.258 1.00 . A A . 214 LYS HA   1 1 
       10  9797 1 1 46 LYS HB2  H 37.888 -10.741  -5.748 1.00 . A A . 214 LYS HB2  1 1 
       10  9798 1 1 46 LYS HB3  H 38.391 -12.091  -4.725 1.00 . A A . 214 LYS HB3  1 1 
       10  9799 1 1 46 LYS HD2  H 40.554 -12.064  -3.583 1.00 . A A . 214 LYS HD2  1 1 
       10  9800 1 1 46 LYS HD3  H 41.467 -11.641  -5.030 1.00 . A A . 214 LYS HD3  1 1 
       10  9801 1 1 46 LYS HE2  H 42.238  -9.572  -3.990 1.00 . A A . 214 LYS HE2  1 1 
       10  9802 1 1 46 LYS HE3  H 41.298  -9.935  -2.542 1.00 . A A . 214 LYS HE3  1 1 
       10  9803 1 1 46 LYS HG2  H 40.087  -9.659  -5.368 1.00 . A A . 214 LYS HG2  1 1 
       10  9804 1 1 46 LYS HG3  H 39.250  -9.944  -3.854 1.00 . A A . 214 LYS HG3  1 1 
       10  9805 1 1 46 LYS HZ1  H 43.878 -10.744  -3.105 1.00 . A A . 214 LYS HZ1  1 1 
       10  9806 1 1 46 LYS HZ2  H 42.920 -12.139  -3.246 1.00 . A A . 214 LYS HZ2  1 1 
       10  9807 1 1 46 LYS HZ3  H 42.907 -11.241  -1.806 1.00 . A A . 214 LYS HZ3  1 1 
       10  9808 1 1 46 LYS N    N 40.267 -11.036  -7.304 1.00 . A A . 214 LYS N    1 1 
       10  9809 1 1 46 LYS NZ   N 42.973 -11.183  -2.841 1.00 . A A . 214 LYS NZ   1 1 
       10  9810 1 1 46 LYS O    O 37.640 -13.492  -7.235 1.00 . A A . 214 LYS O    1 1 
       10  9811 1 1 47 ASN C    C 37.808 -13.365 -10.655 1.00 . A A . 215 ASN C    1 1 
       10  9812 1 1 47 ASN CA   C 37.227 -12.327  -9.708 1.00 . A A . 215 ASN CA   1 1 
       10  9813 1 1 47 ASN CB   C 36.743 -11.114 -10.505 1.00 . A A . 215 ASN CB   1 1 
       10  9814 1 1 47 ASN CG   C 35.922 -10.194  -9.607 1.00 . A A . 215 ASN CG   1 1 
       10  9815 1 1 47 ASN H    H 38.806 -11.147  -8.926 1.00 . A A . 215 ASN H    1 1 
       10  9816 1 1 47 ASN HA   H 36.380 -12.761  -9.194 1.00 . A A . 215 ASN HA   1 1 
       10  9817 1 1 47 ASN HB2  H 37.597 -10.573 -10.888 1.00 . A A . 215 ASN HB2  1 1 
       10  9818 1 1 47 ASN HB3  H 36.129 -11.449 -11.329 1.00 . A A . 215 ASN HB3  1 1 
       10  9819 1 1 47 ASN HD21 H 36.068  -8.633 -10.831 1.00 . A A . 215 ASN HD21 1 1 
       10  9820 1 1 47 ASN HD22 H 35.174  -8.362  -9.404 1.00 . A A . 215 ASN HD22 1 1 
       10  9821 1 1 47 ASN N    N 38.225 -11.911  -8.726 1.00 . A A . 215 ASN N    1 1 
       10  9822 1 1 47 ASN ND2  N 35.703  -8.961  -9.978 1.00 . A A . 215 ASN ND2  1 1 
       10  9823 1 1 47 ASN O    O 37.111 -13.878 -11.531 1.00 . A A . 215 ASN O    1 1 
       10  9824 1 1 47 ASN OD1  O 35.465 -10.608  -8.542 1.00 . A A . 215 ASN OD1  1 1 
       10  9825 1 1 48 GLY C    C 40.377 -13.991 -12.547 1.00 . A A . 216 GLY C    1 1 
       10  9826 1 1 48 GLY CA   C 39.754 -14.654 -11.328 1.00 . A A . 216 GLY CA   1 1 
       10  9827 1 1 48 GLY H    H 39.601 -13.225  -9.771 1.00 . A A . 216 GLY H    1 1 
       10  9828 1 1 48 GLY HA2  H 40.531 -15.141 -10.757 1.00 . A A . 216 GLY HA2  1 1 
       10  9829 1 1 48 GLY HA3  H 39.036 -15.394 -11.657 1.00 . A A . 216 GLY HA3  1 1 
       10  9830 1 1 48 GLY N    N 39.090 -13.671 -10.479 1.00 . A A . 216 GLY N    1 1 
       10  9831 1 1 48 GLY O    O 40.613 -14.643 -13.565 1.00 . A A . 216 GLY O    1 1 
       10  9832 1 1 49 HIS C    C 42.715 -11.704 -13.286 1.00 . A A . 217 HIS C    1 1 
       10  9833 1 1 49 HIS CA   C 41.238 -11.946 -13.554 1.00 . A A . 217 HIS CA   1 1 
       10  9834 1 1 49 HIS CB   C 40.525 -10.608 -13.733 1.00 . A A . 217 HIS CB   1 1 
       10  9835 1 1 49 HIS CD2  C 37.918 -10.295 -13.814 1.00 . A A . 217 HIS CD2  1 1 
       10  9836 1 1 49 HIS CE1  C 37.477 -11.746 -15.362 1.00 . A A . 217 HIS CE1  1 1 
       10  9837 1 1 49 HIS CG   C 39.115 -10.850 -14.192 1.00 . A A . 217 HIS CG   1 1 
       10  9838 1 1 49 HIS H    H 40.419 -12.215 -11.616 1.00 . A A . 217 HIS H    1 1 
       10  9839 1 1 49 HIS HA   H 41.139 -12.513 -14.469 1.00 . A A . 217 HIS HA   1 1 
       10  9840 1 1 49 HIS HB2  H 40.506 -10.081 -12.789 1.00 . A A . 217 HIS HB2  1 1 
       10  9841 1 1 49 HIS HB3  H 41.048 -10.016 -14.472 1.00 . A A . 217 HIS HB3  1 1 
       10  9842 1 1 49 HIS HD1  H 39.448 -12.341 -15.660 1.00 . A A . 217 HIS HD1  1 1 
       10  9843 1 1 49 HIS HD2  H 37.799  -9.532 -13.059 1.00 . A A . 217 HIS HD2  1 1 
       10  9844 1 1 49 HIS HE1  H 36.950 -12.365 -16.072 1.00 . A A . 217 HIS HE1  1 1 
       10  9845 1 1 49 HIS N    N 40.639 -12.691 -12.446 1.00 . A A . 217 HIS N    1 1 
       10  9846 1 1 49 HIS ND1  N 38.809 -11.772 -15.181 1.00 . A A . 217 HIS ND1  1 1 
       10  9847 1 1 49 HIS NE2  N 36.885 -10.862 -14.554 1.00 . A A . 217 HIS NE2  1 1 
       10  9848 1 1 49 HIS O    O 43.097 -11.289 -12.197 1.00 . A A . 217 HIS O    1 1 
       10  9849 1 1 50 GLU C    C 45.550 -10.961 -15.262 1.00 . A A . 218 GLU C    1 1 
       10  9850 1 1 50 GLU CA   C 44.993 -11.826 -14.141 1.00 . A A . 218 GLU CA   1 1 
       10  9851 1 1 50 GLU CB   C 45.675 -13.199 -14.159 1.00 . A A . 218 GLU CB   1 1 
       10  9852 1 1 50 GLU CD   C 45.845 -15.371 -15.392 1.00 . A A . 218 GLU CD   1 1 
       10  9853 1 1 50 GLU CG   C 45.113 -14.035 -15.310 1.00 . A A . 218 GLU CG   1 1 
       10  9854 1 1 50 GLU H    H 43.174 -12.348 -15.116 1.00 . A A . 218 GLU H    1 1 
       10  9855 1 1 50 GLU HA   H 45.216 -11.345 -13.205 1.00 . A A . 218 GLU HA   1 1 
       10  9856 1 1 50 GLU HB2  H 46.737 -13.066 -14.294 1.00 . A A . 218 GLU HB2  1 1 
       10  9857 1 1 50 GLU HB3  H 45.489 -13.707 -13.223 1.00 . A A . 218 GLU HB3  1 1 
       10  9858 1 1 50 GLU HG2  H 44.061 -14.213 -15.142 1.00 . A A . 218 GLU HG2  1 1 
       10  9859 1 1 50 GLU HG3  H 45.243 -13.500 -16.239 1.00 . A A . 218 GLU HG3  1 1 
       10  9860 1 1 50 GLU N    N 43.547 -11.994 -14.281 1.00 . A A . 218 GLU N    1 1 
       10  9861 1 1 50 GLU O    O 44.986 -10.904 -16.352 1.00 . A A . 218 GLU O    1 1 
       10  9862 1 1 50 GLU OE1  O 46.827 -15.531 -14.686 1.00 . A A . 218 GLU OE1  1 1 
       10  9863 1 1 50 GLU OE2  O 45.413 -16.214 -16.161 1.00 . A A . 218 GLU OE2  1 1 
       10  9864 1 1 51 GLY C    C 48.468  -8.679 -15.384 1.00 . A A . 219 GLY C    1 1 
       10  9865 1 1 51 GLY CA   C 47.306  -9.455 -15.992 1.00 . A A . 219 GLY CA   1 1 
       10  9866 1 1 51 GLY H    H 47.098 -10.397 -14.109 1.00 . A A . 219 GLY H    1 1 
       10  9867 1 1 51 GLY HA2  H 47.675 -10.076 -16.792 1.00 . A A . 219 GLY HA2  1 1 
       10  9868 1 1 51 GLY HA3  H 46.585  -8.760 -16.389 1.00 . A A . 219 GLY HA3  1 1 
       10  9869 1 1 51 GLY N    N 46.671 -10.302 -14.990 1.00 . A A . 219 GLY N    1 1 
       10  9870 1 1 51 GLY O    O 48.565  -8.541 -14.162 1.00 . A A . 219 GLY O    1 1 
       10  9871 1 1 52 TYR C    C 50.079  -6.114 -15.150 1.00 . A A . 220 TYR C    1 1 
       10  9872 1 1 52 TYR CA   C 50.512  -7.427 -15.774 1.00 . A A . 220 TYR CA   1 1 
       10  9873 1 1 52 TYR CB   C 51.456  -7.144 -16.947 1.00 . A A . 220 TYR CB   1 1 
       10  9874 1 1 52 TYR CD1  C 52.783  -9.275 -16.677 1.00 . A A . 220 TYR CD1  1 1 
       10  9875 1 1 52 TYR CD2  C 51.704  -8.836 -18.803 1.00 . A A . 220 TYR CD2  1 1 
       10  9876 1 1 52 TYR CE1  C 53.278 -10.480 -17.178 1.00 . A A . 220 TYR CE1  1 1 
       10  9877 1 1 52 TYR CE2  C 52.201 -10.043 -19.304 1.00 . A A . 220 TYR CE2  1 1 
       10  9878 1 1 52 TYR CG   C 51.993  -8.450 -17.488 1.00 . A A . 220 TYR CG   1 1 
       10  9879 1 1 52 TYR CZ   C 52.988 -10.866 -18.492 1.00 . A A . 220 TYR CZ   1 1 
       10  9880 1 1 52 TYR H    H 49.255  -8.322 -17.202 1.00 . A A . 220 TYR H    1 1 
       10  9881 1 1 52 TYR HA   H 51.031  -8.009 -15.032 1.00 . A A . 220 TYR HA   1 1 
       10  9882 1 1 52 TYR HB2  H 50.910  -6.625 -17.729 1.00 . A A . 220 TYR HB2  1 1 
       10  9883 1 1 52 TYR HB3  H 52.278  -6.526 -16.610 1.00 . A A . 220 TYR HB3  1 1 
       10  9884 1 1 52 TYR HD1  H 53.009  -8.985 -15.663 1.00 . A A . 220 TYR HD1  1 1 
       10  9885 1 1 52 TYR HD2  H 51.101  -8.199 -19.430 1.00 . A A . 220 TYR HD2  1 1 
       10  9886 1 1 52 TYR HE1  H 53.886 -11.111 -16.552 1.00 . A A . 220 TYR HE1  1 1 
       10  9887 1 1 52 TYR HE2  H 51.976 -10.341 -20.317 1.00 . A A . 220 TYR HE2  1 1 
       10  9888 1 1 52 TYR HH   H 53.565 -11.971 -19.936 1.00 . A A . 220 TYR HH   1 1 
       10  9889 1 1 52 TYR N    N 49.356  -8.180 -16.241 1.00 . A A . 220 TYR N    1 1 
       10  9890 1 1 52 TYR O    O 49.170  -5.447 -15.648 1.00 . A A . 220 TYR O    1 1 
       10  9891 1 1 52 TYR OH   O 53.478 -12.058 -18.984 1.00 . A A . 220 TYR OH   1 1 
       10  9892 1 1 53 ALA C    C 51.678  -3.754 -12.958 1.00 . A A . 221 ALA C    1 1 
       10  9893 1 1 53 ALA CA   C 50.401  -4.506 -13.358 1.00 . A A . 221 ALA CA   1 1 
       10  9894 1 1 53 ALA CB   C 49.567  -4.789 -12.116 1.00 . A A . 221 ALA CB   1 1 
       10  9895 1 1 53 ALA H    H 51.442  -6.315 -13.693 1.00 . A A . 221 ALA H    1 1 
       10  9896 1 1 53 ALA HA   H 49.804  -3.913 -14.011 1.00 . A A . 221 ALA HA   1 1 
       10  9897 1 1 53 ALA HB1  H 49.572  -3.924 -11.468 1.00 . A A . 221 ALA HB1  1 1 
       10  9898 1 1 53 ALA HB2  H 49.980  -5.630 -11.593 1.00 . A A . 221 ALA HB2  1 1 
       10  9899 1 1 53 ALA HB3  H 48.551  -5.004 -12.417 1.00 . A A . 221 ALA HB3  1 1 
       10  9900 1 1 53 ALA N    N 50.731  -5.744 -14.048 1.00 . A A . 221 ALA N    1 1 
       10  9901 1 1 53 ALA O    O 52.504  -4.286 -12.211 1.00 . A A . 221 ALA O    1 1 
       10  9902 1 1 54 PRO C    C 53.404  -1.775 -11.632 1.00 . A A . 222 PRO C    1 1 
       10  9903 1 1 54 PRO CA   C 53.058  -1.731 -13.119 1.00 . A A . 222 PRO CA   1 1 
       10  9904 1 1 54 PRO CB   C 52.642  -0.314 -13.544 1.00 . A A . 222 PRO CB   1 1 
       10  9905 1 1 54 PRO CD   C 50.931  -1.833 -14.333 1.00 . A A . 222 PRO CD   1 1 
       10  9906 1 1 54 PRO CG   C 51.608  -0.500 -14.610 1.00 . A A . 222 PRO CG   1 1 
       10  9907 1 1 54 PRO HA   H 53.901  -2.059 -13.712 1.00 . A A . 222 PRO HA   1 1 
       10  9908 1 1 54 PRO HB2  H 52.219   0.216 -12.704 1.00 . A A . 222 PRO HB2  1 1 
       10  9909 1 1 54 PRO HB3  H 53.487   0.226 -13.937 1.00 . A A . 222 PRO HB3  1 1 
       10  9910 1 1 54 PRO HD2  H 49.974  -1.677 -13.844 1.00 . A A . 222 PRO HD2  1 1 
       10  9911 1 1 54 PRO HD3  H 50.807  -2.388 -15.257 1.00 . A A . 222 PRO HD3  1 1 
       10  9912 1 1 54 PRO HG2  H 50.879   0.302 -14.569 1.00 . A A . 222 PRO HG2  1 1 
       10  9913 1 1 54 PRO HG3  H 52.074  -0.525 -15.583 1.00 . A A . 222 PRO HG3  1 1 
       10  9914 1 1 54 PRO N    N 51.855  -2.548 -13.437 1.00 . A A . 222 PRO N    1 1 
       10  9915 1 1 54 PRO O    O 52.652  -1.278 -10.800 1.00 . A A . 222 PRO O    1 1 
       10  9916 1 1 55 SER C    C 55.276  -1.079  -9.353 1.00 . A A . 223 SER C    1 1 
       10  9917 1 1 55 SER CA   C 55.004  -2.460  -9.936 1.00 . A A . 223 SER CA   1 1 
       10  9918 1 1 55 SER CB   C 56.273  -3.301  -9.859 1.00 . A A . 223 SER CB   1 1 
       10  9919 1 1 55 SER H    H 55.107  -2.732 -12.035 1.00 . A A . 223 SER H    1 1 
       10  9920 1 1 55 SER HA   H 54.246  -2.941  -9.357 1.00 . A A . 223 SER HA   1 1 
       10  9921 1 1 55 SER HB2  H 56.116  -4.248 -10.348 1.00 . A A . 223 SER HB2  1 1 
       10  9922 1 1 55 SER HB3  H 57.071  -2.771 -10.346 1.00 . A A . 223 SER HB3  1 1 
       10  9923 1 1 55 SER HG   H 56.425  -4.451  -8.295 1.00 . A A . 223 SER HG   1 1 
       10  9924 1 1 55 SER N    N 54.551  -2.362 -11.319 1.00 . A A . 223 SER N    1 1 
       10  9925 1 1 55 SER O    O 55.413  -0.920  -8.141 1.00 . A A . 223 SER O    1 1 
       10  9926 1 1 55 SER OG   O 56.602  -3.528  -8.493 1.00 . A A . 223 SER OG   1 1 
       10  9927 1 1 56 SER C    C 54.328   1.949  -9.252 1.00 . A A . 224 SER C    1 1 
       10  9928 1 1 56 SER CA   C 55.592   1.287  -9.791 1.00 . A A . 224 SER CA   1 1 
       10  9929 1 1 56 SER CB   C 56.135   2.111 -10.953 1.00 . A A . 224 SER CB   1 1 
       10  9930 1 1 56 SER H    H 55.173  -0.281 -11.170 1.00 . A A . 224 SER H    1 1 
       10  9931 1 1 56 SER HA   H 56.331   1.270  -9.015 1.00 . A A . 224 SER HA   1 1 
       10  9932 1 1 56 SER HB2  H 55.525   1.942 -11.817 1.00 . A A . 224 SER HB2  1 1 
       10  9933 1 1 56 SER HB3  H 56.111   3.163 -10.694 1.00 . A A . 224 SER HB3  1 1 
       10  9934 1 1 56 SER HG   H 57.474   0.755 -11.344 1.00 . A A . 224 SER HG   1 1 
       10  9935 1 1 56 SER N    N 55.341  -0.081 -10.225 1.00 . A A . 224 SER N    1 1 
       10  9936 1 1 56 SER O    O 54.367   2.656  -8.243 1.00 . A A . 224 SER O    1 1 
       10  9937 1 1 56 SER OG   O 57.467   1.709 -11.234 1.00 . A A . 224 SER OG   1 1 
       10  9938 1 1 57 TYR C    C 51.286   1.525  -8.421 1.00 . A A . 225 TYR C    1 1 
       10  9939 1 1 57 TYR CA   C 51.946   2.326  -9.532 1.00 . A A . 225 TYR CA   1 1 
       10  9940 1 1 57 TYR CB   C 51.004   2.408 -10.736 1.00 . A A . 225 TYR CB   1 1 
       10  9941 1 1 57 TYR CD1  C 52.696   3.198 -12.433 1.00 . A A . 225 TYR CD1  1 1 
       10  9942 1 1 57 TYR CD2  C 50.821   4.641 -11.900 1.00 . A A . 225 TYR CD2  1 1 
       10  9943 1 1 57 TYR CE1  C 53.174   4.154 -13.339 1.00 . A A . 225 TYR CE1  1 1 
       10  9944 1 1 57 TYR CE2  C 51.297   5.595 -12.806 1.00 . A A . 225 TYR CE2  1 1 
       10  9945 1 1 57 TYR CG   C 51.520   3.441 -11.712 1.00 . A A . 225 TYR CG   1 1 
       10  9946 1 1 57 TYR CZ   C 52.474   5.354 -13.525 1.00 . A A . 225 TYR CZ   1 1 
       10  9947 1 1 57 TYR H    H 53.240   1.148 -10.727 1.00 . A A . 225 TYR H    1 1 
       10  9948 1 1 57 TYR HA   H 52.133   3.326  -9.176 1.00 . A A . 225 TYR HA   1 1 
       10  9949 1 1 57 TYR HB2  H 50.956   1.444 -11.221 1.00 . A A . 225 TYR HB2  1 1 
       10  9950 1 1 57 TYR HB3  H 50.016   2.688 -10.400 1.00 . A A . 225 TYR HB3  1 1 
       10  9951 1 1 57 TYR HD1  H 53.238   2.274 -12.286 1.00 . A A . 225 TYR HD1  1 1 
       10  9952 1 1 57 TYR HD2  H 49.912   4.828 -11.347 1.00 . A A . 225 TYR HD2  1 1 
       10  9953 1 1 57 TYR HE1  H 54.080   3.966 -13.895 1.00 . A A . 225 TYR HE1  1 1 
       10  9954 1 1 57 TYR HE2  H 50.758   6.520 -12.948 1.00 . A A . 225 TYR HE2  1 1 
       10  9955 1 1 57 TYR HH   H 53.559   5.860 -15.012 1.00 . A A . 225 TYR HH   1 1 
       10  9956 1 1 57 TYR N    N 53.212   1.724  -9.935 1.00 . A A . 225 TYR N    1 1 
       10  9957 1 1 57 TYR O    O 50.076   1.610  -8.215 1.00 . A A . 225 TYR O    1 1 
       10  9958 1 1 57 TYR OH   O 52.943   6.294 -14.417 1.00 . A A . 225 TYR OH   1 1 
       10  9959 1 1 58 LEU C    C 52.682  -0.297  -5.568 1.00 . A A . 226 LEU C    1 1 
       10  9960 1 1 58 LEU CA   C 51.583  -0.039  -6.591 1.00 . A A . 226 LEU CA   1 1 
       10  9961 1 1 58 LEU CB   C 51.018  -1.355  -7.107 1.00 . A A . 226 LEU CB   1 1 
       10  9962 1 1 58 LEU CD1  C 53.096  -2.782  -6.905 1.00 . A A . 226 LEU CD1  1 1 
       10  9963 1 1 58 LEU CD2  C 51.451  -3.172  -8.772 1.00 . A A . 226 LEU CD2  1 1 
       10  9964 1 1 58 LEU CG   C 52.109  -2.112  -7.882 1.00 . A A . 226 LEU CG   1 1 
       10  9965 1 1 58 LEU H    H 53.051   0.741  -7.901 1.00 . A A . 226 LEU H    1 1 
       10  9966 1 1 58 LEU HA   H 50.793   0.500  -6.112 1.00 . A A . 226 LEU HA   1 1 
       10  9967 1 1 58 LEU HB2  H 50.677  -1.951  -6.271 1.00 . A A . 226 LEU HB2  1 1 
       10  9968 1 1 58 LEU HB3  H 50.180  -1.156  -7.759 1.00 . A A . 226 LEU HB3  1 1 
       10  9969 1 1 58 LEU HD11 H 53.957  -2.150  -6.784 1.00 . A A . 226 LEU HD11 1 1 
       10  9970 1 1 58 LEU HD12 H 53.412  -3.728  -7.299 1.00 . A A . 226 LEU HD12 1 1 
       10  9971 1 1 58 LEU HD13 H 52.632  -2.940  -5.944 1.00 . A A . 226 LEU HD13 1 1 
       10  9972 1 1 58 LEU HD21 H 51.086  -2.707  -9.675 1.00 . A A . 226 LEU HD21 1 1 
       10  9973 1 1 58 LEU HD22 H 50.629  -3.623  -8.240 1.00 . A A . 226 LEU HD22 1 1 
       10  9974 1 1 58 LEU HD23 H 52.174  -3.932  -9.025 1.00 . A A . 226 LEU HD23 1 1 
       10  9975 1 1 58 LEU HG   H 52.652  -1.410  -8.503 1.00 . A A . 226 LEU HG   1 1 
       10  9976 1 1 58 LEU N    N 52.091   0.759  -7.698 1.00 . A A . 226 LEU N    1 1 
       10  9977 1 1 58 LEU O    O 53.853  -0.005  -5.814 1.00 . A A . 226 LEU O    1 1 
       10  9978 1 1 59 VAL C    C 52.987  -2.541  -2.765 1.00 . A A . 227 VAL C    1 1 
       10  9979 1 1 59 VAL CA   C 53.274  -1.173  -3.373 1.00 . A A . 227 VAL CA   1 1 
       10  9980 1 1 59 VAL CB   C 53.219  -0.104  -2.285 1.00 . A A . 227 VAL CB   1 1 
       10  9981 1 1 59 VAL CG1  C 53.743   1.219  -2.844 1.00 . A A . 227 VAL CG1  1 1 
       10  9982 1 1 59 VAL CG2  C 51.771   0.077  -1.826 1.00 . A A . 227 VAL CG2  1 1 
       10  9983 1 1 59 VAL H    H 51.359  -1.085  -4.290 1.00 . A A . 227 VAL H    1 1 
       10  9984 1 1 59 VAL HA   H 54.272  -1.188  -3.793 1.00 . A A . 227 VAL HA   1 1 
       10  9985 1 1 59 VAL HB   H 53.832  -0.409  -1.449 1.00 . A A . 227 VAL HB   1 1 
       10  9986 1 1 59 VAL HG11 H 54.769   1.092  -3.160 1.00 . A A . 227 VAL HG11 1 1 
       10  9987 1 1 59 VAL HG12 H 53.692   1.979  -2.079 1.00 . A A . 227 VAL HG12 1 1 
       10  9988 1 1 59 VAL HG13 H 53.141   1.518  -3.689 1.00 . A A . 227 VAL HG13 1 1 
       10  9989 1 1 59 VAL HG21 H 51.732   0.823  -1.047 1.00 . A A . 227 VAL HG21 1 1 
       10  9990 1 1 59 VAL HG22 H 51.396  -0.862  -1.445 1.00 . A A . 227 VAL HG22 1 1 
       10  9991 1 1 59 VAL HG23 H 51.165   0.395  -2.661 1.00 . A A . 227 VAL HG23 1 1 
       10  9992 1 1 59 VAL N    N 52.306  -0.862  -4.426 1.00 . A A . 227 VAL N    1 1 
       10  9993 1 1 59 VAL O    O 51.873  -3.053  -2.858 1.00 . A A . 227 VAL O    1 1 
       10  9994 1 1 60 GLU C    C 52.973  -4.345  -0.284 1.00 . A A . 228 GLU C    1 1 
       10  9995 1 1 60 GLU CA   C 53.851  -4.439  -1.521 1.00 . A A . 228 GLU CA   1 1 
       10  9996 1 1 60 GLU CB   C 55.222  -4.999  -1.131 1.00 . A A . 228 GLU CB   1 1 
       10  9997 1 1 60 GLU CD   C 57.396  -5.854  -2.023 1.00 . A A . 228 GLU CD   1 1 
       10  9998 1 1 60 GLU CG   C 55.985  -5.403  -2.389 1.00 . A A . 228 GLU CG   1 1 
       10  9999 1 1 60 GLU H    H 54.870  -2.668  -2.101 1.00 . A A . 228 GLU H    1 1 
       10 10000 1 1 60 GLU HA   H 53.383  -5.109  -2.227 1.00 . A A . 228 GLU HA   1 1 
       10 10001 1 1 60 GLU HB2  H 55.780  -4.241  -0.599 1.00 . A A . 228 GLU HB2  1 1 
       10 10002 1 1 60 GLU HB3  H 55.092  -5.862  -0.495 1.00 . A A . 228 GLU HB3  1 1 
       10 10003 1 1 60 GLU HG2  H 55.462  -6.219  -2.872 1.00 . A A . 228 GLU HG2  1 1 
       10 10004 1 1 60 GLU HG3  H 56.041  -4.561  -3.064 1.00 . A A . 228 GLU HG3  1 1 
       10 10005 1 1 60 GLU N    N 54.003  -3.128  -2.145 1.00 . A A . 228 GLU N    1 1 
       10 10006 1 1 60 GLU O    O 52.799  -3.269   0.287 1.00 . A A . 228 GLU O    1 1 
       10 10007 1 1 60 GLU OE1  O 57.697  -5.887  -0.842 1.00 . A A . 228 GLU OE1  1 1 
       10 10008 1 1 60 GLU OE2  O 58.154  -6.160  -2.928 1.00 . A A . 228 GLU OE2  1 1 
       10 10009 1 1 61 LYS C    C 51.969  -6.659   2.235 1.00 . A A . 229 LYS C    1 1 
       10 10010 1 1 61 LYS CA   C 51.556  -5.520   1.311 1.00 . A A . 229 LYS CA   1 1 
       10 10011 1 1 61 LYS CB   C 50.093  -5.706   0.888 1.00 . A A . 229 LYS CB   1 1 
       10 10012 1 1 61 LYS CD   C 47.721  -5.257   1.516 1.00 . A A . 229 LYS CD   1 1 
       10 10013 1 1 61 LYS CE   C 46.794  -4.799   2.644 1.00 . A A . 229 LYS CE   1 1 
       10 10014 1 1 61 LYS CG   C 49.167  -5.194   1.994 1.00 . A A . 229 LYS CG   1 1 
       10 10015 1 1 61 LYS H    H 52.591  -6.312  -0.365 1.00 . A A . 229 LYS H    1 1 
       10 10016 1 1 61 LYS HA   H 51.650  -4.588   1.853 1.00 . A A . 229 LYS HA   1 1 
       10 10017 1 1 61 LYS HB2  H 49.903  -5.155  -0.021 1.00 . A A . 229 LYS HB2  1 1 
       10 10018 1 1 61 LYS HB3  H 49.899  -6.754   0.717 1.00 . A A . 229 LYS HB3  1 1 
       10 10019 1 1 61 LYS HD2  H 47.596  -4.608   0.660 1.00 . A A . 229 LYS HD2  1 1 
       10 10020 1 1 61 LYS HD3  H 47.483  -6.270   1.238 1.00 . A A . 229 LYS HD3  1 1 
       10 10021 1 1 61 LYS HE2  H 46.916  -5.452   3.498 1.00 . A A . 229 LYS HE2  1 1 
       10 10022 1 1 61 LYS HE3  H 47.043  -3.785   2.927 1.00 . A A . 229 LYS HE3  1 1 
       10 10023 1 1 61 LYS HG2  H 49.285  -5.806   2.874 1.00 . A A . 229 LYS HG2  1 1 
       10 10024 1 1 61 LYS HG3  H 49.419  -4.171   2.231 1.00 . A A . 229 LYS HG3  1 1 
       10 10025 1 1 61 LYS HZ1  H 44.799  -5.339   2.888 1.00 . A A . 229 LYS HZ1  1 1 
       10 10026 1 1 61 LYS HZ2  H 45.333  -5.367   1.275 1.00 . A A . 229 LYS HZ2  1 1 
       10 10027 1 1 61 LYS HZ3  H 45.022  -3.885   2.044 1.00 . A A . 229 LYS HZ3  1 1 
       10 10028 1 1 61 LYS N    N 52.417  -5.482   0.130 1.00 . A A . 229 LYS N    1 1 
       10 10029 1 1 61 LYS NZ   N 45.380  -4.851   2.178 1.00 . A A . 229 LYS NZ   1 1 
       10 10030 1 1 61 LYS O    O 51.287  -6.950   3.219 1.00 . A A . 229 LYS O    1 1 
       10 10031 1 1 62 SER C    C 53.396  -8.116   4.210 1.00 . A A . 230 SER C    1 1 
       10 10032 1 1 62 SER CA   C 53.571  -8.414   2.718 1.00 . A A . 230 SER CA   1 1 
       10 10033 1 1 62 SER CB   C 55.054  -8.669   2.419 1.00 . A A . 230 SER CB   1 1 
       10 10034 1 1 62 SER H    H 53.583  -7.034   1.115 1.00 . A A . 230 SER H    1 1 
       10 10035 1 1 62 SER HA   H 53.004  -9.295   2.459 1.00 . A A . 230 SER HA   1 1 
       10 10036 1 1 62 SER HB2  H 55.153  -9.490   1.725 1.00 . A A . 230 SER HB2  1 1 
       10 10037 1 1 62 SER HB3  H 55.485  -7.778   1.982 1.00 . A A . 230 SER HB3  1 1 
       10 10038 1 1 62 SER HG   H 55.742  -8.214   4.183 1.00 . A A . 230 SER HG   1 1 
       10 10039 1 1 62 SER N    N 53.083  -7.305   1.912 1.00 . A A . 230 SER N    1 1 
       10 10040 1 1 62 SER O    O 53.350  -6.954   4.618 1.00 . A A . 230 SER O    1 1 
       10 10041 1 1 62 SER OG   O 55.739  -8.995   3.624 1.00 . A A . 230 SER OG   1 1 
       10 10042 1 1 63 PRO C    C 54.375  -8.379   7.151 1.00 . A A . 231 PRO C    1 1 
       10 10043 1 1 63 PRO CA   C 53.138  -8.988   6.492 1.00 . A A . 231 PRO CA   1 1 
       10 10044 1 1 63 PRO CB   C 52.897 -10.426   6.978 1.00 . A A . 231 PRO CB   1 1 
       10 10045 1 1 63 PRO CD   C 53.356 -10.553   4.614 1.00 . A A . 231 PRO CD   1 1 
       10 10046 1 1 63 PRO CG   C 53.516 -11.299   5.933 1.00 . A A . 231 PRO CG   1 1 
       10 10047 1 1 63 PRO HA   H 52.271  -8.383   6.705 1.00 . A A . 231 PRO HA   1 1 
       10 10048 1 1 63 PRO HB2  H 53.372 -10.588   7.939 1.00 . A A . 231 PRO HB2  1 1 
       10 10049 1 1 63 PRO HB3  H 51.837 -10.626   7.046 1.00 . A A . 231 PRO HB3  1 1 
       10 10050 1 1 63 PRO HD2  H 54.204 -10.737   3.965 1.00 . A A . 231 PRO HD2  1 1 
       10 10051 1 1 63 PRO HD3  H 52.433 -10.831   4.126 1.00 . A A . 231 PRO HD3  1 1 
       10 10052 1 1 63 PRO HG2  H 54.567 -11.456   6.150 1.00 . A A . 231 PRO HG2  1 1 
       10 10053 1 1 63 PRO HG3  H 53.000 -12.246   5.880 1.00 . A A . 231 PRO HG3  1 1 
       10 10054 1 1 63 PRO N    N 53.306  -9.138   5.018 1.00 . A A . 231 PRO N    1 1 
       10 10055 1 1 63 PRO O    O 55.497  -8.572   6.685 1.00 . A A . 231 PRO O    1 1 
       10 10056 1 1 64 ASN C    C 56.130  -8.093   9.635 1.00 . A A . 232 ASN C    1 1 
       10 10057 1 1 64 ASN CA   C 55.258  -7.033   8.965 1.00 . A A . 232 ASN CA   1 1 
       10 10058 1 1 64 ASN CB   C 54.712  -6.075  10.026 1.00 . A A . 232 ASN CB   1 1 
       10 10059 1 1 64 ASN CG   C 54.090  -4.856   9.355 1.00 . A A . 232 ASN CG   1 1 
       10 10060 1 1 64 ASN H    H 53.239  -7.545   8.573 1.00 . A A . 232 ASN H    1 1 
       10 10061 1 1 64 ASN HA   H 55.861  -6.473   8.268 1.00 . A A . 232 ASN HA   1 1 
       10 10062 1 1 64 ASN HB2  H 53.960  -6.584  10.615 1.00 . A A . 232 ASN HB2  1 1 
       10 10063 1 1 64 ASN HB3  H 55.520  -5.757  10.670 1.00 . A A . 232 ASN HB3  1 1 
       10 10064 1 1 64 ASN HD21 H 53.015  -4.346  10.945 1.00 . A A . 232 ASN HD21 1 1 
       10 10065 1 1 64 ASN HD22 H 52.842  -3.330   9.596 1.00 . A A . 232 ASN HD22 1 1 
       10 10066 1 1 64 ASN N    N 54.156  -7.657   8.243 1.00 . A A . 232 ASN N    1 1 
       10 10067 1 1 64 ASN ND2  N 53.247  -4.116  10.020 1.00 . A A . 232 ASN ND2  1 1 
       10 10068 1 1 64 ASN O    O 56.475  -9.055   8.968 1.00 . A A . 232 ASN O    1 1 
       10 10069 1 1 64 ASN OXT  O 56.439  -7.925  10.802 1.00 . A A . 232 ASN OXT  1 1 
       10 10070 1 1 64 ASN OD1  O 54.382  -4.569   8.194 1.00 . A A . 232 ASN OD1  1 1 
       11 10071 1 1  1 GLY C    C 55.540 -11.665   5.770 1.00 . A A . 169 GLY C    1 1 
       11 10072 1 1  1 GLY CA   C 55.124 -12.177   7.145 1.00 . A A . 169 GLY CA   1 1 
       11 10073 1 1  1 GLY H1   H 56.257 -13.904   7.404 1.00 . A A . 169 GLY H1   1 1 
       11 10074 1 1  1 GLY H2   H 55.008 -14.062   6.268 1.00 . A A . 169 GLY H2   1 1 
       11 10075 1 1  1 GLY H3   H 54.647 -14.047   7.929 1.00 . A A . 169 GLY H3   1 1 
       11 10076 1 1  1 GLY HA2  H 54.093 -11.911   7.332 1.00 . A A . 169 GLY HA2  1 1 
       11 10077 1 1  1 GLY HA3  H 55.754 -11.730   7.898 1.00 . A A . 169 GLY HA3  1 1 
       11 10078 1 1  1 GLY N    N 55.270 -13.660   7.190 1.00 . A A . 169 GLY N    1 1 
       11 10079 1 1  1 GLY O    O 55.180 -10.556   5.375 1.00 . A A . 169 GLY O    1 1 
       11 10080 1 1  2 SER C    C 57.254 -13.320   2.949 1.00 . A A . 170 SER C    1 1 
       11 10081 1 1  2 SER CA   C 56.761 -12.097   3.716 1.00 . A A . 170 SER CA   1 1 
       11 10082 1 1  2 SER CB   C 57.891 -11.073   3.828 1.00 . A A . 170 SER CB   1 1 
       11 10083 1 1  2 SER H    H 56.558 -13.351   5.413 1.00 . A A . 170 SER H    1 1 
       11 10084 1 1  2 SER HA   H 55.940 -11.651   3.176 1.00 . A A . 170 SER HA   1 1 
       11 10085 1 1  2 SER HB2  H 58.788 -11.560   4.170 1.00 . A A . 170 SER HB2  1 1 
       11 10086 1 1  2 SER HB3  H 58.070 -10.631   2.857 1.00 . A A . 170 SER HB3  1 1 
       11 10087 1 1  2 SER HG   H 57.515  -9.224   4.301 1.00 . A A . 170 SER HG   1 1 
       11 10088 1 1  2 SER N    N 56.301 -12.479   5.046 1.00 . A A . 170 SER N    1 1 
       11 10089 1 1  2 SER O    O 58.439 -13.434   2.635 1.00 . A A . 170 SER O    1 1 
       11 10090 1 1  2 SER OG   O 57.519 -10.067   4.761 1.00 . A A . 170 SER OG   1 1 
       11 10091 1 1  3 PRO C    C 56.868 -15.221   0.402 1.00 . A A . 171 PRO C    1 1 
       11 10092 1 1  3 PRO CA   C 56.711 -15.476   1.898 1.00 . A A . 171 PRO CA   1 1 
       11 10093 1 1  3 PRO CB   C 55.522 -16.403   2.183 1.00 . A A . 171 PRO CB   1 1 
       11 10094 1 1  3 PRO CD   C 54.932 -14.175   2.981 1.00 . A A . 171 PRO CD   1 1 
       11 10095 1 1  3 PRO CG   C 54.356 -15.489   2.428 1.00 . A A . 171 PRO CG   1 1 
       11 10096 1 1  3 PRO HA   H 57.612 -15.912   2.298 1.00 . A A . 171 PRO HA   1 1 
       11 10097 1 1  3 PRO HB2  H 55.328 -17.047   1.328 1.00 . A A . 171 PRO HB2  1 1 
       11 10098 1 1  3 PRO HB3  H 55.714 -17.004   3.061 1.00 . A A . 171 PRO HB3  1 1 
       11 10099 1 1  3 PRO HD2  H 54.465 -13.325   2.503 1.00 . A A . 171 PRO HD2  1 1 
       11 10100 1 1  3 PRO HD3  H 54.807 -14.121   4.054 1.00 . A A . 171 PRO HD3  1 1 
       11 10101 1 1  3 PRO HG2  H 53.825 -15.306   1.497 1.00 . A A . 171 PRO HG2  1 1 
       11 10102 1 1  3 PRO HG3  H 53.684 -15.927   3.153 1.00 . A A . 171 PRO HG3  1 1 
       11 10103 1 1  3 PRO N    N 56.366 -14.234   2.643 1.00 . A A . 171 PRO N    1 1 
       11 10104 1 1  3 PRO O    O 56.952 -14.073  -0.038 1.00 . A A . 171 PRO O    1 1 
       11 10105 1 1  4 GLU C    C 55.774 -15.640  -2.441 1.00 . A A . 172 GLU C    1 1 
       11 10106 1 1  4 GLU CA   C 57.055 -16.179  -1.818 1.00 . A A . 172 GLU CA   1 1 
       11 10107 1 1  4 GLU CB   C 57.360 -17.551  -2.422 1.00 . A A . 172 GLU CB   1 1 
       11 10108 1 1  4 GLU CD   C 58.952 -19.486  -2.368 1.00 . A A . 172 GLU CD   1 1 
       11 10109 1 1  4 GLU CG   C 58.644 -18.103  -1.805 1.00 . A A . 172 GLU CG   1 1 
       11 10110 1 1  4 GLU H    H 56.835 -17.187   0.034 1.00 . A A . 172 GLU H    1 1 
       11 10111 1 1  4 GLU HA   H 57.869 -15.510  -2.040 1.00 . A A . 172 GLU HA   1 1 
       11 10112 1 1  4 GLU HB2  H 56.537 -18.219  -2.220 1.00 . A A . 172 GLU HB2  1 1 
       11 10113 1 1  4 GLU HB3  H 57.491 -17.453  -3.489 1.00 . A A . 172 GLU HB3  1 1 
       11 10114 1 1  4 GLU HG2  H 59.453 -17.437  -2.035 1.00 . A A . 172 GLU HG2  1 1 
       11 10115 1 1  4 GLU HG3  H 58.529 -18.172  -0.732 1.00 . A A . 172 GLU HG3  1 1 
       11 10116 1 1  4 GLU N    N 56.907 -16.297  -0.373 1.00 . A A . 172 GLU N    1 1 
       11 10117 1 1  4 GLU O    O 55.557 -15.775  -3.643 1.00 . A A . 172 GLU O    1 1 
       11 10118 1 1  4 GLU OE1  O 58.252 -19.904  -3.274 1.00 . A A . 172 GLU OE1  1 1 
       11 10119 1 1  4 GLU OE2  O 59.889 -20.105  -1.889 1.00 . A A . 172 GLU OE2  1 1 
       11 10120 1 1  5 GLU C    C 53.262 -13.292  -1.276 1.00 . A A . 173 GLU C    1 1 
       11 10121 1 1  5 GLU CA   C 53.644 -14.504  -2.095 1.00 . A A . 173 GLU CA   1 1 
       11 10122 1 1  5 GLU CB   C 52.553 -15.569  -1.971 1.00 . A A . 173 GLU CB   1 1 
       11 10123 1 1  5 GLU CD   C 51.990 -17.963  -2.434 1.00 . A A . 173 GLU CD   1 1 
       11 10124 1 1  5 GLU CG   C 53.101 -16.922  -2.427 1.00 . A A . 173 GLU CG   1 1 
       11 10125 1 1  5 GLU H    H 55.139 -14.971  -0.662 1.00 . A A . 173 GLU H    1 1 
       11 10126 1 1  5 GLU HA   H 53.743 -14.202  -3.138 1.00 . A A . 173 GLU HA   1 1 
       11 10127 1 1  5 GLU HB2  H 52.236 -15.639  -0.939 1.00 . A A . 173 GLU HB2  1 1 
       11 10128 1 1  5 GLU HB3  H 51.714 -15.294  -2.591 1.00 . A A . 173 GLU HB3  1 1 
       11 10129 1 1  5 GLU HG2  H 53.503 -16.825  -3.417 1.00 . A A . 173 GLU HG2  1 1 
       11 10130 1 1  5 GLU HG3  H 53.882 -17.244  -1.749 1.00 . A A . 173 GLU HG3  1 1 
       11 10131 1 1  5 GLU N    N 54.917 -15.041  -1.613 1.00 . A A . 173 GLU N    1 1 
       11 10132 1 1  5 GLU O    O 53.804 -13.078  -0.192 1.00 . A A . 173 GLU O    1 1 
       11 10133 1 1  5 GLU OE1  O 50.854 -17.591  -2.194 1.00 . A A . 173 GLU OE1  1 1 
       11 10134 1 1  5 GLU OE2  O 52.292 -19.118  -2.684 1.00 . A A . 173 GLU OE2  1 1 
       11 10135 1 1  6 THR C    C 50.813 -10.574  -1.955 1.00 . A A . 174 THR C    1 1 
       11 10136 1 1  6 THR CA   C 51.844 -11.315  -1.092 1.00 . A A . 174 THR CA   1 1 
       11 10137 1 1  6 THR CB   C 53.029 -10.370  -0.791 1.00 . A A . 174 THR CB   1 1 
       11 10138 1 1  6 THR CG2  C 53.366  -9.532  -2.028 1.00 . A A . 174 THR CG2  1 1 
       11 10139 1 1  6 THR H    H 51.864 -12.771  -2.624 1.00 . A A . 174 THR H    1 1 
       11 10140 1 1  6 THR HA   H 51.374 -11.605  -0.161 1.00 . A A . 174 THR HA   1 1 
       11 10141 1 1  6 THR HB   H 53.890 -10.934  -0.517 1.00 . A A . 174 THR HB   1 1 
       11 10142 1 1  6 THR HG1  H 51.806  -9.183   0.125 1.00 . A A . 174 THR HG1  1 1 
       11 10143 1 1  6 THR HG21 H 52.654  -8.721  -2.122 1.00 . A A . 174 THR HG21 1 1 
       11 10144 1 1  6 THR HG22 H 53.312 -10.157  -2.900 1.00 . A A . 174 THR HG22 1 1 
       11 10145 1 1  6 THR HG23 H 54.360  -9.129  -1.931 1.00 . A A . 174 THR HG23 1 1 
       11 10146 1 1  6 THR N    N 52.310 -12.512  -1.787 1.00 . A A . 174 THR N    1 1 
       11 10147 1 1  6 THR O    O 50.520 -10.984  -3.077 1.00 . A A . 174 THR O    1 1 
       11 10148 1 1  6 THR OG1  O 52.689  -9.511   0.279 1.00 . A A . 174 THR OG1  1 1 
       11 10149 1 1  7 LEU C    C 49.878  -7.241  -2.348 1.00 . A A . 175 LEU C    1 1 
       11 10150 1 1  7 LEU CA   C 49.330  -8.646  -2.159 1.00 . A A . 175 LEU CA   1 1 
       11 10151 1 1  7 LEU CB   C 48.007  -8.586  -1.408 1.00 . A A . 175 LEU CB   1 1 
       11 10152 1 1  7 LEU CD1  C 48.008 -10.409   0.339 1.00 . A A . 175 LEU CD1  1 1 
       11 10153 1 1  7 LEU CD2  C 46.005 -10.084  -1.140 1.00 . A A . 175 LEU CD2  1 1 
       11 10154 1 1  7 LEU CG   C 47.537 -10.020  -1.072 1.00 . A A . 175 LEU CG   1 1 
       11 10155 1 1  7 LEU H    H 50.596  -9.178  -0.540 1.00 . A A . 175 LEU H    1 1 
       11 10156 1 1  7 LEU HA   H 49.154  -9.079  -3.136 1.00 . A A . 175 LEU HA   1 1 
       11 10157 1 1  7 LEU HB2  H 48.137  -8.011  -0.500 1.00 . A A . 175 LEU HB2  1 1 
       11 10158 1 1  7 LEU HB3  H 47.272  -8.102  -2.043 1.00 . A A . 175 LEU HB3  1 1 
       11 10159 1 1  7 LEU HD11 H 47.964 -11.481   0.453 1.00 . A A . 175 LEU HD11 1 1 
       11 10160 1 1  7 LEU HD12 H 47.369  -9.943   1.073 1.00 . A A . 175 LEU HD12 1 1 
       11 10161 1 1  7 LEU HD13 H 49.023 -10.071   0.486 1.00 . A A . 175 LEU HD13 1 1 
       11 10162 1 1  7 LEU HD21 H 45.584  -9.266  -0.573 1.00 . A A . 175 LEU HD21 1 1 
       11 10163 1 1  7 LEU HD22 H 45.661 -11.022  -0.733 1.00 . A A . 175 LEU HD22 1 1 
       11 10164 1 1  7 LEU HD23 H 45.692 -10.004  -2.170 1.00 . A A . 175 LEU HD23 1 1 
       11 10165 1 1  7 LEU HG   H 47.952 -10.719  -1.787 1.00 . A A . 175 LEU HG   1 1 
       11 10166 1 1  7 LEU N    N 50.295  -9.465  -1.428 1.00 . A A . 175 LEU N    1 1 
       11 10167 1 1  7 LEU O    O 50.770  -6.808  -1.621 1.00 . A A . 175 LEU O    1 1 
       11 10168 1 1  8 VAL C    C 48.598  -4.229  -3.676 1.00 . A A . 176 VAL C    1 1 
       11 10169 1 1  8 VAL CA   C 49.785  -5.170  -3.630 1.00 . A A . 176 VAL CA   1 1 
       11 10170 1 1  8 VAL CB   C 50.509  -5.138  -4.974 1.00 . A A . 176 VAL CB   1 1 
       11 10171 1 1  8 VAL CG1  C 51.763  -6.007  -4.895 1.00 . A A . 176 VAL CG1  1 1 
       11 10172 1 1  8 VAL CG2  C 49.589  -5.678  -6.070 1.00 . A A . 176 VAL CG2  1 1 
       11 10173 1 1  8 VAL H    H 48.628  -6.936  -3.876 1.00 . A A . 176 VAL H    1 1 
       11 10174 1 1  8 VAL HA   H 50.472  -4.835  -2.859 1.00 . A A . 176 VAL HA   1 1 
       11 10175 1 1  8 VAL HB   H 50.790  -4.121  -5.207 1.00 . A A . 176 VAL HB   1 1 
       11 10176 1 1  8 VAL HG11 H 52.240  -6.037  -5.863 1.00 . A A . 176 VAL HG11 1 1 
       11 10177 1 1  8 VAL HG12 H 51.489  -7.008  -4.597 1.00 . A A . 176 VAL HG12 1 1 
       11 10178 1 1  8 VAL HG13 H 52.442  -5.588  -4.170 1.00 . A A . 176 VAL HG13 1 1 
       11 10179 1 1  8 VAL HG21 H 49.188  -6.633  -5.767 1.00 . A A . 176 VAL HG21 1 1 
       11 10180 1 1  8 VAL HG22 H 50.153  -5.798  -6.983 1.00 . A A . 176 VAL HG22 1 1 
       11 10181 1 1  8 VAL HG23 H 48.779  -4.982  -6.236 1.00 . A A . 176 VAL HG23 1 1 
       11 10182 1 1  8 VAL N    N 49.343  -6.533  -3.338 1.00 . A A . 176 VAL N    1 1 
       11 10183 1 1  8 VAL O    O 47.458  -4.669  -3.766 1.00 . A A . 176 VAL O    1 1 
       11 10184 1 1  9 ILE C    C 48.073  -0.899  -4.726 1.00 . A A . 177 ILE C    1 1 
       11 10185 1 1  9 ILE CA   C 47.812  -1.922  -3.626 1.00 . A A . 177 ILE CA   1 1 
       11 10186 1 1  9 ILE CB   C 47.744  -1.207  -2.274 1.00 . A A . 177 ILE CB   1 1 
       11 10187 1 1  9 ILE CD1  C 47.528  -1.576   0.196 1.00 . A A . 177 ILE CD1  1 1 
       11 10188 1 1  9 ILE CG1  C 47.843  -2.243  -1.147 1.00 . A A . 177 ILE CG1  1 1 
       11 10189 1 1  9 ILE CG2  C 46.417  -0.449  -2.163 1.00 . A A . 177 ILE CG2  1 1 
       11 10190 1 1  9 ILE H    H 49.806  -2.639  -3.517 1.00 . A A . 177 ILE H    1 1 
       11 10191 1 1  9 ILE HA   H 46.858  -2.408  -3.818 1.00 . A A . 177 ILE HA   1 1 
       11 10192 1 1  9 ILE HB   H 48.565  -0.506  -2.196 1.00 . A A . 177 ILE HB   1 1 
       11 10193 1 1  9 ILE HD11 H 47.885  -2.198   1.002 1.00 . A A . 177 ILE HD11 1 1 
       11 10194 1 1  9 ILE HD12 H 46.458  -1.448   0.285 1.00 . A A . 177 ILE HD12 1 1 
       11 10195 1 1  9 ILE HD13 H 48.011  -0.611   0.242 1.00 . A A . 177 ILE HD13 1 1 
       11 10196 1 1  9 ILE HG12 H 47.135  -3.036  -1.329 1.00 . A A . 177 ILE HG12 1 1 
       11 10197 1 1  9 ILE HG13 H 48.846  -2.656  -1.118 1.00 . A A . 177 ILE HG13 1 1 
       11 10198 1 1  9 ILE HG21 H 45.619  -1.150  -1.970 1.00 . A A . 177 ILE HG21 1 1 
       11 10199 1 1  9 ILE HG22 H 46.222   0.076  -3.086 1.00 . A A . 177 ILE HG22 1 1 
       11 10200 1 1  9 ILE HG23 H 46.476   0.260  -1.349 1.00 . A A . 177 ILE HG23 1 1 
       11 10201 1 1  9 ILE N    N 48.874  -2.927  -3.599 1.00 . A A . 177 ILE N    1 1 
       11 10202 1 1  9 ILE O    O 49.147  -0.300  -4.786 1.00 . A A . 177 ILE O    1 1 
       11 10203 1 1 10 ALA C    C 47.142   1.677  -6.189 1.00 . A A . 178 ALA C    1 1 
       11 10204 1 1 10 ALA CA   C 47.220   0.238  -6.693 1.00 . A A . 178 ALA CA   1 1 
       11 10205 1 1 10 ALA CB   C 46.115  -0.010  -7.729 1.00 . A A . 178 ALA CB   1 1 
       11 10206 1 1 10 ALA H    H 46.262  -1.225  -5.493 1.00 . A A . 178 ALA H    1 1 
       11 10207 1 1 10 ALA HA   H 48.182   0.087  -7.165 1.00 . A A . 178 ALA HA   1 1 
       11 10208 1 1 10 ALA HB1  H 46.480   0.234  -8.718 1.00 . A A . 178 ALA HB1  1 1 
       11 10209 1 1 10 ALA HB2  H 45.258   0.606  -7.504 1.00 . A A . 178 ALA HB2  1 1 
       11 10210 1 1 10 ALA HB3  H 45.823  -1.050  -7.701 1.00 . A A . 178 ALA HB3  1 1 
       11 10211 1 1 10 ALA N    N 47.087  -0.709  -5.593 1.00 . A A . 178 ALA N    1 1 
       11 10212 1 1 10 ALA O    O 46.081   2.140  -5.769 1.00 . A A . 178 ALA O    1 1 
       11 10213 1 1 11 LEU C    C 47.398   4.628  -6.656 1.00 . A A . 179 LEU C    1 1 
       11 10214 1 1 11 LEU CA   C 48.305   3.764  -5.795 1.00 . A A . 179 LEU CA   1 1 
       11 10215 1 1 11 LEU CB   C 49.737   4.293  -5.869 1.00 . A A . 179 LEU CB   1 1 
       11 10216 1 1 11 LEU CD1  C 52.074   3.927  -5.052 1.00 . A A . 179 LEU CD1  1 1 
       11 10217 1 1 11 LEU CD2  C 50.181   4.028  -3.399 1.00 . A A . 179 LEU CD2  1 1 
       11 10218 1 1 11 LEU CG   C 50.598   3.585  -4.817 1.00 . A A . 179 LEU CG   1 1 
       11 10219 1 1 11 LEU H    H 49.080   1.961  -6.590 1.00 . A A . 179 LEU H    1 1 
       11 10220 1 1 11 LEU HA   H 47.961   3.818  -4.777 1.00 . A A . 179 LEU HA   1 1 
       11 10221 1 1 11 LEU HB2  H 50.140   4.102  -6.855 1.00 . A A . 179 LEU HB2  1 1 
       11 10222 1 1 11 LEU HB3  H 49.739   5.358  -5.681 1.00 . A A . 179 LEU HB3  1 1 
       11 10223 1 1 11 LEU HD11 H 52.647   3.664  -4.175 1.00 . A A . 179 LEU HD11 1 1 
       11 10224 1 1 11 LEU HD12 H 52.172   4.985  -5.241 1.00 . A A . 179 LEU HD12 1 1 
       11 10225 1 1 11 LEU HD13 H 52.442   3.373  -5.902 1.00 . A A . 179 LEU HD13 1 1 
       11 10226 1 1 11 LEU HD21 H 49.373   3.404  -3.050 1.00 . A A . 179 LEU HD21 1 1 
       11 10227 1 1 11 LEU HD22 H 49.858   5.059  -3.412 1.00 . A A . 179 LEU HD22 1 1 
       11 10228 1 1 11 LEU HD23 H 51.019   3.928  -2.724 1.00 . A A . 179 LEU HD23 1 1 
       11 10229 1 1 11 LEU HG   H 50.463   2.517  -4.912 1.00 . A A . 179 LEU HG   1 1 
       11 10230 1 1 11 LEU N    N 48.265   2.379  -6.241 1.00 . A A . 179 LEU N    1 1 
       11 10231 1 1 11 LEU O    O 46.682   5.488  -6.150 1.00 . A A . 179 LEU O    1 1 
       11 10232 1 1 12 TYR C    C 45.672   4.220  -9.668 1.00 . A A . 180 TYR C    1 1 
       11 10233 1 1 12 TYR CA   C 46.604   5.153  -8.906 1.00 . A A . 180 TYR CA   1 1 
       11 10234 1 1 12 TYR CB   C 47.495   5.910  -9.891 1.00 . A A . 180 TYR CB   1 1 
       11 10235 1 1 12 TYR CD1  C 47.978   8.084  -8.708 1.00 . A A . 180 TYR CD1  1 1 
       11 10236 1 1 12 TYR CD2  C 49.731   6.414  -8.841 1.00 . A A . 180 TYR CD2  1 1 
       11 10237 1 1 12 TYR CE1  C 48.840   8.933  -8.002 1.00 . A A . 180 TYR CE1  1 1 
       11 10238 1 1 12 TYR CE2  C 50.592   7.262  -8.135 1.00 . A A . 180 TYR CE2  1 1 
       11 10239 1 1 12 TYR CG   C 48.424   6.825  -9.127 1.00 . A A . 180 TYR CG   1 1 
       11 10240 1 1 12 TYR CZ   C 50.147   8.520  -7.715 1.00 . A A . 180 TYR CZ   1 1 
       11 10241 1 1 12 TYR H    H 48.024   3.689  -8.312 1.00 . A A . 180 TYR H    1 1 
       11 10242 1 1 12 TYR HA   H 46.004   5.870  -8.362 1.00 . A A . 180 TYR HA   1 1 
       11 10243 1 1 12 TYR HB2  H 48.074   5.205 -10.469 1.00 . A A . 180 TYR HB2  1 1 
       11 10244 1 1 12 TYR HB3  H 46.877   6.498 -10.553 1.00 . A A . 180 TYR HB3  1 1 
       11 10245 1 1 12 TYR HD1  H 46.970   8.402  -8.928 1.00 . A A . 180 TYR HD1  1 1 
       11 10246 1 1 12 TYR HD2  H 50.074   5.442  -9.164 1.00 . A A . 180 TYR HD2  1 1 
       11 10247 1 1 12 TYR HE1  H 48.497   9.904  -7.678 1.00 . A A . 180 TYR HE1  1 1 
       11 10248 1 1 12 TYR HE2  H 51.601   6.944  -7.913 1.00 . A A . 180 TYR HE2  1 1 
       11 10249 1 1 12 TYR HH   H 51.788   8.859  -6.799 1.00 . A A . 180 TYR HH   1 1 
       11 10250 1 1 12 TYR N    N 47.432   4.391  -7.968 1.00 . A A . 180 TYR N    1 1 
       11 10251 1 1 12 TYR O    O 45.986   3.048  -9.878 1.00 . A A . 180 TYR O    1 1 
       11 10252 1 1 12 TYR OH   O 50.997   9.357  -7.019 1.00 . A A . 180 TYR OH   1 1 
       11 10253 1 1 13 ASP C    C 44.051   3.663 -12.219 1.00 . A A . 181 ASP C    1 1 
       11 10254 1 1 13 ASP CA   C 43.551   3.950 -10.811 1.00 . A A . 181 ASP CA   1 1 
       11 10255 1 1 13 ASP CB   C 42.217   4.697 -10.889 1.00 . A A . 181 ASP CB   1 1 
       11 10256 1 1 13 ASP CG   C 42.418   6.057 -11.551 1.00 . A A . 181 ASP CG   1 1 
       11 10257 1 1 13 ASP H    H 44.329   5.686  -9.878 1.00 . A A . 181 ASP H    1 1 
       11 10258 1 1 13 ASP HA   H 43.398   3.015 -10.294 1.00 . A A . 181 ASP HA   1 1 
       11 10259 1 1 13 ASP HB2  H 41.514   4.116 -11.470 1.00 . A A . 181 ASP HB2  1 1 
       11 10260 1 1 13 ASP HB3  H 41.827   4.839  -9.892 1.00 . A A . 181 ASP HB3  1 1 
       11 10261 1 1 13 ASP N    N 44.525   4.748 -10.077 1.00 . A A . 181 ASP N    1 1 
       11 10262 1 1 13 ASP O    O 43.875   4.473 -13.128 1.00 . A A . 181 ASP O    1 1 
       11 10263 1 1 13 ASP OD1  O 43.557   6.404 -11.816 1.00 . A A . 181 ASP OD1  1 1 
       11 10264 1 1 13 ASP OD2  O 41.428   6.732 -11.783 1.00 . A A . 181 ASP OD2  1 1 
       11 10265 1 1 14 TYR C    C 44.338   1.002 -14.309 1.00 . A A . 182 TYR C    1 1 
       11 10266 1 1 14 TYR CA   C 45.194   2.108 -13.708 1.00 . A A . 182 TYR CA   1 1 
       11 10267 1 1 14 TYR CB   C 46.637   1.616 -13.571 1.00 . A A . 182 TYR CB   1 1 
       11 10268 1 1 14 TYR CD1  C 47.678   2.266 -15.771 1.00 . A A . 182 TYR CD1  1 1 
       11 10269 1 1 14 TYR CD2  C 47.174  -0.071 -15.363 1.00 . A A . 182 TYR CD2  1 1 
       11 10270 1 1 14 TYR CE1  C 48.178   1.937 -17.035 1.00 . A A . 182 TYR CE1  1 1 
       11 10271 1 1 14 TYR CE2  C 47.675  -0.398 -16.628 1.00 . A A . 182 TYR CE2  1 1 
       11 10272 1 1 14 TYR CG   C 47.175   1.262 -14.934 1.00 . A A . 182 TYR CG   1 1 
       11 10273 1 1 14 TYR CZ   C 48.178   0.605 -17.464 1.00 . A A . 182 TYR CZ   1 1 
       11 10274 1 1 14 TYR H    H 44.782   1.887 -11.635 1.00 . A A . 182 TYR H    1 1 
       11 10275 1 1 14 TYR HA   H 45.179   2.961 -14.373 1.00 . A A . 182 TYR HA   1 1 
       11 10276 1 1 14 TYR HB2  H 47.243   2.397 -13.135 1.00 . A A . 182 TYR HB2  1 1 
       11 10277 1 1 14 TYR HB3  H 46.663   0.744 -12.936 1.00 . A A . 182 TYR HB3  1 1 
       11 10278 1 1 14 TYR HD1  H 47.679   3.294 -15.439 1.00 . A A . 182 TYR HD1  1 1 
       11 10279 1 1 14 TYR HD2  H 46.785  -0.845 -14.718 1.00 . A A . 182 TYR HD2  1 1 
       11 10280 1 1 14 TYR HE1  H 48.567   2.711 -17.681 1.00 . A A . 182 TYR HE1  1 1 
       11 10281 1 1 14 TYR HE2  H 47.674  -1.425 -16.958 1.00 . A A . 182 TYR HE2  1 1 
       11 10282 1 1 14 TYR HH   H 49.041  -0.605 -18.663 1.00 . A A . 182 TYR HH   1 1 
       11 10283 1 1 14 TYR N    N 44.673   2.497 -12.398 1.00 . A A . 182 TYR N    1 1 
       11 10284 1 1 14 TYR O    O 44.460  -0.164 -13.934 1.00 . A A . 182 TYR O    1 1 
       11 10285 1 1 14 TYR OH   O 48.672   0.280 -18.712 1.00 . A A . 182 TYR OH   1 1 
       11 10286 1 1 15 GLN C    C 42.524   0.673 -17.401 1.00 . A A . 183 GLN C    1 1 
       11 10287 1 1 15 GLN CA   C 42.590   0.407 -15.902 1.00 . A A . 183 GLN CA   1 1 
       11 10288 1 1 15 GLN CB   C 41.172   0.498 -15.290 1.00 . A A . 183 GLN CB   1 1 
       11 10289 1 1 15 GLN CD   C 40.569  -1.782 -16.107 1.00 . A A . 183 GLN CD   1 1 
       11 10290 1 1 15 GLN CG   C 40.698  -0.891 -14.872 1.00 . A A . 183 GLN CG   1 1 
       11 10291 1 1 15 GLN H    H 43.408   2.311 -15.499 1.00 . A A . 183 GLN H    1 1 
       11 10292 1 1 15 GLN HA   H 42.988  -0.587 -15.749 1.00 . A A . 183 GLN HA   1 1 
       11 10293 1 1 15 GLN HB2  H 41.201   1.139 -14.420 1.00 . A A . 183 GLN HB2  1 1 
       11 10294 1 1 15 GLN HB3  H 40.476   0.909 -16.011 1.00 . A A . 183 GLN HB3  1 1 
       11 10295 1 1 15 GLN HE21 H 42.494  -2.279 -16.130 1.00 . A A . 183 GLN HE21 1 1 
       11 10296 1 1 15 GLN HE22 H 41.551  -2.970 -17.368 1.00 . A A . 183 GLN HE22 1 1 
       11 10297 1 1 15 GLN HG2  H 41.421  -1.315 -14.193 1.00 . A A . 183 GLN HG2  1 1 
       11 10298 1 1 15 GLN HG3  H 39.742  -0.811 -14.384 1.00 . A A . 183 GLN HG3  1 1 
       11 10299 1 1 15 GLN N    N 43.466   1.373 -15.247 1.00 . A A . 183 GLN N    1 1 
       11 10300 1 1 15 GLN NE2  N 41.625  -2.394 -16.574 1.00 . A A . 183 GLN NE2  1 1 
       11 10301 1 1 15 GLN O    O 42.539   1.822 -17.842 1.00 . A A . 183 GLN O    1 1 
       11 10302 1 1 15 GLN OE1  O 39.481  -1.918 -16.666 1.00 . A A . 183 GLN OE1  1 1 
       11 10303 1 1 16 THR C    C 41.671  -1.499 -20.222 1.00 . A A . 184 THR C    1 1 
       11 10304 1 1 16 THR CA   C 42.362  -0.281 -19.625 1.00 . A A . 184 THR CA   1 1 
       11 10305 1 1 16 THR CB   C 43.770  -0.157 -20.210 1.00 . A A . 184 THR CB   1 1 
       11 10306 1 1 16 THR CG2  C 44.649  -1.338 -19.748 1.00 . A A . 184 THR CG2  1 1 
       11 10307 1 1 16 THR H    H 42.428  -1.293 -17.762 1.00 . A A . 184 THR H    1 1 
       11 10308 1 1 16 THR HA   H 41.797   0.604 -19.878 1.00 . A A . 184 THR HA   1 1 
       11 10309 1 1 16 THR HB   H 44.213   0.771 -19.877 1.00 . A A . 184 THR HB   1 1 
       11 10310 1 1 16 THR HG1  H 44.490   0.253 -21.969 1.00 . A A . 184 THR HG1  1 1 
       11 10311 1 1 16 THR HG21 H 45.271  -1.024 -18.922 1.00 . A A . 184 THR HG21 1 1 
       11 10312 1 1 16 THR HG22 H 45.276  -1.661 -20.567 1.00 . A A . 184 THR HG22 1 1 
       11 10313 1 1 16 THR HG23 H 44.028  -2.168 -19.430 1.00 . A A . 184 THR HG23 1 1 
       11 10314 1 1 16 THR N    N 42.440  -0.401 -18.175 1.00 . A A . 184 THR N    1 1 
       11 10315 1 1 16 THR O    O 41.342  -2.448 -19.511 1.00 . A A . 184 THR O    1 1 
       11 10316 1 1 16 THR OG1  O 43.690  -0.153 -21.629 1.00 . A A . 184 THR OG1  1 1 
       11 10317 1 1 17 ASN C    C 41.858  -3.436 -22.937 1.00 . A A . 185 ASN C    1 1 
       11 10318 1 1 17 ASN CA   C 40.817  -2.587 -22.225 1.00 . A A . 185 ASN CA   1 1 
       11 10319 1 1 17 ASN CB   C 39.809  -2.055 -23.245 1.00 . A A . 185 ASN CB   1 1 
       11 10320 1 1 17 ASN CG   C 40.523  -1.212 -24.297 1.00 . A A . 185 ASN CG   1 1 
       11 10321 1 1 17 ASN H    H 41.755  -0.690 -22.051 1.00 . A A . 185 ASN H    1 1 
       11 10322 1 1 17 ASN HA   H 40.298  -3.204 -21.510 1.00 . A A . 185 ASN HA   1 1 
       11 10323 1 1 17 ASN HB2  H 39.316  -2.888 -23.727 1.00 . A A . 185 ASN HB2  1 1 
       11 10324 1 1 17 ASN HB3  H 39.074  -1.446 -22.737 1.00 . A A . 185 ASN HB3  1 1 
       11 10325 1 1 17 ASN HD21 H 38.839  -0.496 -25.072 1.00 . A A . 185 ASN HD21 1 1 
       11 10326 1 1 17 ASN HD22 H 40.274   0.054 -25.809 1.00 . A A . 185 ASN HD22 1 1 
       11 10327 1 1 17 ASN N    N 41.464  -1.473 -21.534 1.00 . A A . 185 ASN N    1 1 
       11 10328 1 1 17 ASN ND2  N 39.821  -0.491 -25.129 1.00 . A A . 185 ASN ND2  1 1 
       11 10329 1 1 17 ASN O    O 41.530  -4.246 -23.808 1.00 . A A . 185 ASN O    1 1 
       11 10330 1 1 17 ASN OD1  O 41.752  -1.210 -24.364 1.00 . A A . 185 ASN OD1  1 1 
       11 10331 1 1 18 ASP C    C 44.300  -5.405 -22.573 1.00 . A A . 186 ASP C    1 1 
       11 10332 1 1 18 ASP CA   C 44.205  -3.993 -23.169 1.00 . A A . 186 ASP CA   1 1 
       11 10333 1 1 18 ASP CB   C 45.534  -3.274 -22.976 1.00 . A A . 186 ASP CB   1 1 
       11 10334 1 1 18 ASP CG   C 45.352  -1.785 -23.230 1.00 . A A . 186 ASP CG   1 1 
       11 10335 1 1 18 ASP H    H 43.311  -2.588 -21.868 1.00 . A A . 186 ASP H    1 1 
       11 10336 1 1 18 ASP HA   H 44.013  -4.041 -24.209 1.00 . A A . 186 ASP HA   1 1 
       11 10337 1 1 18 ASP HB2  H 45.882  -3.430 -21.971 1.00 . A A . 186 ASP HB2  1 1 
       11 10338 1 1 18 ASP HB3  H 46.258  -3.670 -23.676 1.00 . A A . 186 ASP HB3  1 1 
       11 10339 1 1 18 ASP N    N 43.118  -3.245 -22.560 1.00 . A A . 186 ASP N    1 1 
       11 10340 1 1 18 ASP O    O 44.183  -5.580 -21.360 1.00 . A A . 186 ASP O    1 1 
       11 10341 1 1 18 ASP OD1  O 44.344  -1.427 -23.821 1.00 . A A . 186 ASP OD1  1 1 
       11 10342 1 1 18 ASP OD2  O 46.218  -1.026 -22.836 1.00 . A A . 186 ASP OD2  1 1 
       11 10343 1 1 19 PRO C    C 46.001  -8.082 -22.259 1.00 . A A . 187 PRO C    1 1 
       11 10344 1 1 19 PRO CA   C 44.647  -7.816 -22.922 1.00 . A A . 187 PRO CA   1 1 
       11 10345 1 1 19 PRO CB   C 44.496  -8.635 -24.211 1.00 . A A . 187 PRO CB   1 1 
       11 10346 1 1 19 PRO CD   C 44.676  -6.315 -24.853 1.00 . A A . 187 PRO CD   1 1 
       11 10347 1 1 19 PRO CG   C 44.947  -7.739 -25.316 1.00 . A A . 187 PRO CG   1 1 
       11 10348 1 1 19 PRO HA   H 43.847  -8.058 -22.242 1.00 . A A . 187 PRO HA   1 1 
       11 10349 1 1 19 PRO HB2  H 45.120  -9.512 -24.173 1.00 . A A . 187 PRO HB2  1 1 
       11 10350 1 1 19 PRO HB3  H 43.462  -8.917 -24.359 1.00 . A A . 187 PRO HB3  1 1 
       11 10351 1 1 19 PRO HD2  H 45.510  -5.683 -25.095 1.00 . A A . 187 PRO HD2  1 1 
       11 10352 1 1 19 PRO HD3  H 43.765  -5.942 -25.299 1.00 . A A . 187 PRO HD3  1 1 
       11 10353 1 1 19 PRO HG2  H 46.007  -7.876 -25.499 1.00 . A A . 187 PRO HG2  1 1 
       11 10354 1 1 19 PRO HG3  H 44.387  -7.941 -26.218 1.00 . A A . 187 PRO HG3  1 1 
       11 10355 1 1 19 PRO N    N 44.523  -6.409 -23.390 1.00 . A A . 187 PRO N    1 1 
       11 10356 1 1 19 PRO O    O 46.238  -9.166 -21.725 1.00 . A A . 187 PRO O    1 1 
       11 10357 1 1 20 GLN C    C 48.169  -7.029 -20.223 1.00 . A A . 188 GLN C    1 1 
       11 10358 1 1 20 GLN CA   C 48.214  -7.246 -21.729 1.00 . A A . 188 GLN CA   1 1 
       11 10359 1 1 20 GLN CB   C 49.175  -6.236 -22.360 1.00 . A A . 188 GLN CB   1 1 
       11 10360 1 1 20 GLN CD   C 50.310  -5.558 -24.485 1.00 . A A . 188 GLN CD   1 1 
       11 10361 1 1 20 GLN CG   C 49.414  -6.602 -23.826 1.00 . A A . 188 GLN CG   1 1 
       11 10362 1 1 20 GLN H    H 46.648  -6.256 -22.759 1.00 . A A . 188 GLN H    1 1 
       11 10363 1 1 20 GLN HA   H 48.576  -8.243 -21.931 1.00 . A A . 188 GLN HA   1 1 
       11 10364 1 1 20 GLN HB2  H 48.744  -5.246 -22.303 1.00 . A A . 188 GLN HB2  1 1 
       11 10365 1 1 20 GLN HB3  H 50.116  -6.253 -21.829 1.00 . A A . 188 GLN HB3  1 1 
       11 10366 1 1 20 GLN HE21 H 51.762  -6.852 -24.891 1.00 . A A . 188 GLN HE21 1 1 
       11 10367 1 1 20 GLN HE22 H 52.054  -5.249 -25.387 1.00 . A A . 188 GLN HE22 1 1 
       11 10368 1 1 20 GLN HG2  H 49.890  -7.570 -23.880 1.00 . A A . 188 GLN HG2  1 1 
       11 10369 1 1 20 GLN HG3  H 48.467  -6.637 -24.345 1.00 . A A . 188 GLN HG3  1 1 
       11 10370 1 1 20 GLN N    N 46.886  -7.094 -22.312 1.00 . A A . 188 GLN N    1 1 
       11 10371 1 1 20 GLN NE2  N 51.471  -5.916 -24.961 1.00 . A A . 188 GLN NE2  1 1 
       11 10372 1 1 20 GLN O    O 48.558  -7.905 -19.450 1.00 . A A . 188 GLN O    1 1 
       11 10373 1 1 20 GLN OE1  O 49.941  -4.387 -24.570 1.00 . A A . 188 GLN OE1  1 1 
       11 10374 1 1 21 GLU C    C 46.222  -5.911 -17.843 1.00 . A A . 189 GLU C    1 1 
       11 10375 1 1 21 GLU CA   C 47.600  -5.543 -18.386 1.00 . A A . 189 GLU CA   1 1 
       11 10376 1 1 21 GLU CB   C 47.854  -4.040 -18.169 1.00 . A A . 189 GLU CB   1 1 
       11 10377 1 1 21 GLU CD   C 48.385  -3.378 -20.529 1.00 . A A . 189 GLU CD   1 1 
       11 10378 1 1 21 GLU CG   C 47.372  -3.255 -19.395 1.00 . A A . 189 GLU CG   1 1 
       11 10379 1 1 21 GLU H    H 47.394  -5.202 -20.469 1.00 . A A . 189 GLU H    1 1 
       11 10380 1 1 21 GLU HA   H 48.349  -6.107 -17.845 1.00 . A A . 189 GLU HA   1 1 
       11 10381 1 1 21 GLU HB2  H 47.321  -3.700 -17.291 1.00 . A A . 189 GLU HB2  1 1 
       11 10382 1 1 21 GLU HB3  H 48.912  -3.868 -18.031 1.00 . A A . 189 GLU HB3  1 1 
       11 10383 1 1 21 GLU HG2  H 46.418  -3.651 -19.718 1.00 . A A . 189 GLU HG2  1 1 
       11 10384 1 1 21 GLU HG3  H 47.255  -2.217 -19.130 1.00 . A A . 189 GLU HG3  1 1 
       11 10385 1 1 21 GLU N    N 47.691  -5.863 -19.809 1.00 . A A . 189 GLU N    1 1 
       11 10386 1 1 21 GLU O    O 45.203  -5.675 -18.492 1.00 . A A . 189 GLU O    1 1 
       11 10387 1 1 21 GLU OE1  O 49.422  -3.984 -20.311 1.00 . A A . 189 GLU OE1  1 1 
       11 10388 1 1 21 GLU OE2  O 48.115  -2.858 -21.599 1.00 . A A . 189 GLU OE2  1 1 
       11 10389 1 1 22 LEU C    C 44.039  -5.664 -15.847 1.00 . A A . 190 LEU C    1 1 
       11 10390 1 1 22 LEU CA   C 44.950  -6.875 -16.019 1.00 . A A . 190 LEU CA   1 1 
       11 10391 1 1 22 LEU CB   C 45.225  -7.532 -14.659 1.00 . A A . 190 LEU CB   1 1 
       11 10392 1 1 22 LEU CD1  C 43.381  -9.211 -15.009 1.00 . A A . 190 LEU CD1  1 1 
       11 10393 1 1 22 LEU CD2  C 44.183  -8.665 -12.690 1.00 . A A . 190 LEU CD2  1 1 
       11 10394 1 1 22 LEU CG   C 43.917  -8.100 -14.088 1.00 . A A . 190 LEU CG   1 1 
       11 10395 1 1 22 LEU H    H 47.049  -6.646 -16.176 1.00 . A A . 190 LEU H    1 1 
       11 10396 1 1 22 LEU HA   H 44.455  -7.581 -16.648 1.00 . A A . 190 LEU HA   1 1 
       11 10397 1 1 22 LEU HB2  H 45.933  -8.332 -14.780 1.00 . A A . 190 LEU HB2  1 1 
       11 10398 1 1 22 LEU HB3  H 45.635  -6.810 -13.979 1.00 . A A . 190 LEU HB3  1 1 
       11 10399 1 1 22 LEU HD11 H 44.192  -9.656 -15.568 1.00 . A A . 190 LEU HD11 1 1 
       11 10400 1 1 22 LEU HD12 H 42.670  -8.786 -15.701 1.00 . A A . 190 LEU HD12 1 1 
       11 10401 1 1 22 LEU HD13 H 42.897  -9.968 -14.422 1.00 . A A . 190 LEU HD13 1 1 
       11 10402 1 1 22 LEU HD21 H 43.340  -9.267 -12.385 1.00 . A A . 190 LEU HD21 1 1 
       11 10403 1 1 22 LEU HD22 H 44.318  -7.852 -11.994 1.00 . A A . 190 LEU HD22 1 1 
       11 10404 1 1 22 LEU HD23 H 45.071  -9.276 -12.713 1.00 . A A . 190 LEU HD23 1 1 
       11 10405 1 1 22 LEU HG   H 43.177  -7.321 -14.020 1.00 . A A . 190 LEU HG   1 1 
       11 10406 1 1 22 LEU N    N 46.204  -6.484 -16.646 1.00 . A A . 190 LEU N    1 1 
       11 10407 1 1 22 LEU O    O 43.486  -5.143 -16.815 1.00 . A A . 190 LEU O    1 1 
       11 10408 1 1 23 ALA C    C 43.147  -3.730 -12.827 1.00 . A A . 191 ALA C    1 1 
       11 10409 1 1 23 ALA CA   C 43.024  -4.090 -14.300 1.00 . A A . 191 ALA CA   1 1 
       11 10410 1 1 23 ALA CB   C 41.569  -4.429 -14.627 1.00 . A A . 191 ALA CB   1 1 
       11 10411 1 1 23 ALA H    H 44.330  -5.699 -13.887 1.00 . A A . 191 ALA H    1 1 
       11 10412 1 1 23 ALA HA   H 43.332  -3.249 -14.897 1.00 . A A . 191 ALA HA   1 1 
       11 10413 1 1 23 ALA HB1  H 41.467  -4.585 -15.690 1.00 . A A . 191 ALA HB1  1 1 
       11 10414 1 1 23 ALA HB2  H 40.934  -3.614 -14.316 1.00 . A A . 191 ALA HB2  1 1 
       11 10415 1 1 23 ALA HB3  H 41.283  -5.330 -14.102 1.00 . A A . 191 ALA HB3  1 1 
       11 10416 1 1 23 ALA N    N 43.878  -5.230 -14.609 1.00 . A A . 191 ALA N    1 1 
       11 10417 1 1 23 ALA O    O 42.697  -4.473 -11.956 1.00 . A A . 191 ALA O    1 1 
       11 10418 1 1 24 LEU C    C 43.028  -0.981 -10.848 1.00 . A A . 192 LEU C    1 1 
       11 10419 1 1 24 LEU CA   C 43.966  -2.131 -11.178 1.00 . A A . 192 LEU CA   1 1 
       11 10420 1 1 24 LEU CB   C 45.405  -1.662 -10.999 1.00 . A A . 192 LEU CB   1 1 
       11 10421 1 1 24 LEU CD1  C 47.814  -2.243 -11.379 1.00 . A A . 192 LEU CD1  1 1 
       11 10422 1 1 24 LEU CD2  C 46.157  -4.056 -10.841 1.00 . A A . 192 LEU CD2  1 1 
       11 10423 1 1 24 LEU CG   C 46.366  -2.714 -11.567 1.00 . A A . 192 LEU CG   1 1 
       11 10424 1 1 24 LEU H    H 44.113  -2.040 -13.292 1.00 . A A . 192 LEU H    1 1 
       11 10425 1 1 24 LEU HA   H 43.779  -2.945 -10.493 1.00 . A A . 192 LEU HA   1 1 
       11 10426 1 1 24 LEU HB2  H 45.547  -0.724 -11.515 1.00 . A A . 192 LEU HB2  1 1 
       11 10427 1 1 24 LEU HB3  H 45.608  -1.528  -9.949 1.00 . A A . 192 LEU HB3  1 1 
       11 10428 1 1 24 LEU HD11 H 48.451  -2.767 -12.073 1.00 . A A . 192 LEU HD11 1 1 
       11 10429 1 1 24 LEU HD12 H 48.134  -2.450 -10.369 1.00 . A A . 192 LEU HD12 1 1 
       11 10430 1 1 24 LEU HD13 H 47.880  -1.180 -11.566 1.00 . A A . 192 LEU HD13 1 1 
       11 10431 1 1 24 LEU HD21 H 46.022  -3.877  -9.785 1.00 . A A . 192 LEU HD21 1 1 
       11 10432 1 1 24 LEU HD22 H 47.021  -4.685 -10.989 1.00 . A A . 192 LEU HD22 1 1 
       11 10433 1 1 24 LEU HD23 H 45.281  -4.553 -11.237 1.00 . A A . 192 LEU HD23 1 1 
       11 10434 1 1 24 LEU HG   H 46.168  -2.836 -12.626 1.00 . A A . 192 LEU HG   1 1 
       11 10435 1 1 24 LEU N    N 43.769  -2.586 -12.554 1.00 . A A . 192 LEU N    1 1 
       11 10436 1 1 24 LEU O    O 42.646  -0.207 -11.725 1.00 . A A . 192 LEU O    1 1 
       11 10437 1 1 25 ARG C    C 42.346   0.905  -7.922 1.00 . A A . 193 ARG C    1 1 
       11 10438 1 1 25 ARG CA   C 41.745   0.182  -9.125 1.00 . A A . 193 ARG CA   1 1 
       11 10439 1 1 25 ARG CB   C 40.364  -0.413  -8.757 1.00 . A A . 193 ARG CB   1 1 
       11 10440 1 1 25 ARG CD   C 38.900  -2.416  -8.938 1.00 . A A . 193 ARG CD   1 1 
       11 10441 1 1 25 ARG CG   C 40.286  -1.856  -9.232 1.00 . A A . 193 ARG CG   1 1 
       11 10442 1 1 25 ARG CZ   C 37.597  -1.983 -10.943 1.00 . A A . 193 ARG CZ   1 1 
       11 10443 1 1 25 ARG H    H 42.990  -1.531  -8.925 1.00 . A A . 193 ARG H    1 1 
       11 10444 1 1 25 ARG HA   H 41.618   0.904  -9.923 1.00 . A A . 193 ARG HA   1 1 
       11 10445 1 1 25 ARG HB2  H 40.220  -0.385  -7.687 1.00 . A A . 193 ARG HB2  1 1 
       11 10446 1 1 25 ARG HB3  H 39.587   0.154  -9.234 1.00 . A A . 193 ARG HB3  1 1 
       11 10447 1 1 25 ARG HD2  H 38.864  -3.456  -9.225 1.00 . A A . 193 ARG HD2  1 1 
       11 10448 1 1 25 ARG HD3  H 38.698  -2.330  -7.880 1.00 . A A . 193 ARG HD3  1 1 
       11 10449 1 1 25 ARG HE   H 37.433  -0.918  -9.256 1.00 . A A . 193 ARG HE   1 1 
       11 10450 1 1 25 ARG HG2  H 40.483  -1.899 -10.292 1.00 . A A . 193 ARG HG2  1 1 
       11 10451 1 1 25 ARG HG3  H 41.023  -2.430  -8.706 1.00 . A A . 193 ARG HG3  1 1 
       11 10452 1 1 25 ARG HH11 H 38.904  -3.498 -11.034 1.00 . A A . 193 ARG HH11 1 1 
       11 10453 1 1 25 ARG HH12 H 37.987  -3.213 -12.474 1.00 . A A . 193 ARG HH12 1 1 
       11 10454 1 1 25 ARG HH21 H 36.227  -0.537 -11.142 1.00 . A A . 193 ARG HH21 1 1 
       11 10455 1 1 25 ARG HH22 H 36.470  -1.536 -12.536 1.00 . A A . 193 ARG HH22 1 1 
       11 10456 1 1 25 ARG N    N 42.655  -0.879  -9.575 1.00 . A A . 193 ARG N    1 1 
       11 10457 1 1 25 ARG NE   N 37.896  -1.668  -9.686 1.00 . A A . 193 ARG NE   1 1 
       11 10458 1 1 25 ARG NH1  N 38.210  -2.975 -11.530 1.00 . A A . 193 ARG NH1  1 1 
       11 10459 1 1 25 ARG NH2  N 36.695  -1.300 -11.592 1.00 . A A . 193 ARG NH2  1 1 
       11 10460 1 1 25 ARG O    O 43.018   0.297  -7.092 1.00 . A A . 193 ARG O    1 1 
       11 10461 1 1 26 CYS C    C 42.131   2.469  -5.412 1.00 . A A . 194 CYS C    1 1 
       11 10462 1 1 26 CYS CA   C 42.627   2.994  -6.748 1.00 . A A . 194 CYS CA   1 1 
       11 10463 1 1 26 CYS CB   C 42.179   4.450  -6.896 1.00 . A A . 194 CYS CB   1 1 
       11 10464 1 1 26 CYS H    H 41.558   2.632  -8.536 1.00 . A A . 194 CYS H    1 1 
       11 10465 1 1 26 CYS HA   H 43.705   2.957  -6.766 1.00 . A A . 194 CYS HA   1 1 
       11 10466 1 1 26 CYS HB2  H 42.700   4.905  -7.724 1.00 . A A . 194 CYS HB2  1 1 
       11 10467 1 1 26 CYS HB3  H 41.115   4.480  -7.078 1.00 . A A . 194 CYS HB3  1 1 
       11 10468 1 1 26 CYS HG   H 43.239   4.887  -4.902 1.00 . A A . 194 CYS HG   1 1 
       11 10469 1 1 26 CYS N    N 42.100   2.200  -7.843 1.00 . A A . 194 CYS N    1 1 
       11 10470 1 1 26 CYS O    O 40.928   2.327  -5.207 1.00 . A A . 194 CYS O    1 1 
       11 10471 1 1 26 CYS SG   S 42.554   5.367  -5.375 1.00 . A A . 194 CYS SG   1 1 
       11 10472 1 1 27 ASP C    C 42.572   0.159  -3.204 1.00 . A A . 195 ASP C    1 1 
       11 10473 1 1 27 ASP CA   C 42.742   1.670  -3.182 1.00 . A A . 195 ASP CA   1 1 
       11 10474 1 1 27 ASP CB   C 41.439   2.325  -2.676 1.00 . A A . 195 ASP CB   1 1 
       11 10475 1 1 27 ASP CG   C 41.426   2.406  -1.157 1.00 . A A . 195 ASP CG   1 1 
       11 10476 1 1 27 ASP H    H 44.015   2.292  -4.769 1.00 . A A . 195 ASP H    1 1 
       11 10477 1 1 27 ASP HA   H 43.546   1.923  -2.505 1.00 . A A . 195 ASP HA   1 1 
       11 10478 1 1 27 ASP HB2  H 41.364   3.327  -3.081 1.00 . A A . 195 ASP HB2  1 1 
       11 10479 1 1 27 ASP HB3  H 40.586   1.748  -3.005 1.00 . A A . 195 ASP HB3  1 1 
       11 10480 1 1 27 ASP N    N 43.075   2.179  -4.512 1.00 . A A . 195 ASP N    1 1 
       11 10481 1 1 27 ASP O    O 42.729  -0.504  -2.178 1.00 . A A . 195 ASP O    1 1 
       11 10482 1 1 27 ASP OD1  O 42.433   2.811  -0.599 1.00 . A A . 195 ASP OD1  1 1 
       11 10483 1 1 27 ASP OD2  O 40.411   2.064  -0.578 1.00 . A A . 195 ASP OD2  1 1 
       11 10484 1 1 28 GLU C    C 43.391  -2.544  -4.431 1.00 . A A . 196 GLU C    1 1 
       11 10485 1 1 28 GLU CA   C 42.053  -1.819  -4.494 1.00 . A A . 196 GLU CA   1 1 
       11 10486 1 1 28 GLU CB   C 41.345  -2.133  -5.824 1.00 . A A . 196 GLU CB   1 1 
       11 10487 1 1 28 GLU CD   C 40.604  -4.308  -4.835 1.00 . A A . 196 GLU CD   1 1 
       11 10488 1 1 28 GLU CG   C 41.271  -3.646  -6.037 1.00 . A A . 196 GLU CG   1 1 
       11 10489 1 1 28 GLU H    H 42.124   0.163  -5.170 1.00 . A A . 196 GLU H    1 1 
       11 10490 1 1 28 GLU HA   H 41.430  -2.152  -3.679 1.00 . A A . 196 GLU HA   1 1 
       11 10491 1 1 28 GLU HB2  H 40.346  -1.728  -5.802 1.00 . A A . 196 GLU HB2  1 1 
       11 10492 1 1 28 GLU HB3  H 41.896  -1.688  -6.640 1.00 . A A . 196 GLU HB3  1 1 
       11 10493 1 1 28 GLU HG2  H 40.686  -3.845  -6.921 1.00 . A A . 196 GLU HG2  1 1 
       11 10494 1 1 28 GLU HG3  H 42.263  -4.041  -6.175 1.00 . A A . 196 GLU HG3  1 1 
       11 10495 1 1 28 GLU N    N 42.246  -0.388  -4.370 1.00 . A A . 196 GLU N    1 1 
       11 10496 1 1 28 GLU O    O 44.444  -1.943  -4.624 1.00 . A A . 196 GLU O    1 1 
       11 10497 1 1 28 GLU OE1  O 39.744  -3.678  -4.241 1.00 . A A . 196 GLU OE1  1 1 
       11 10498 1 1 28 GLU OE2  O 40.959  -5.433  -4.528 1.00 . A A . 196 GLU OE2  1 1 
       11 10499 1 1 29 GLU C    C 44.360  -5.948  -4.911 1.00 . A A . 197 GLU C    1 1 
       11 10500 1 1 29 GLU CA   C 44.537  -4.667  -4.099 1.00 . A A . 197 GLU CA   1 1 
       11 10501 1 1 29 GLU CB   C 44.855  -5.007  -2.648 1.00 . A A . 197 GLU CB   1 1 
       11 10502 1 1 29 GLU CD   C 43.890  -6.017  -0.582 1.00 . A A . 197 GLU CD   1 1 
       11 10503 1 1 29 GLU CG   C 43.565  -5.379  -1.927 1.00 . A A . 197 GLU CG   1 1 
       11 10504 1 1 29 GLU H    H 42.463  -4.275  -4.048 1.00 . A A . 197 GLU H    1 1 
       11 10505 1 1 29 GLU HA   H 45.364  -4.112  -4.518 1.00 . A A . 197 GLU HA   1 1 
       11 10506 1 1 29 GLU HB2  H 45.549  -5.835  -2.609 1.00 . A A . 197 GLU HB2  1 1 
       11 10507 1 1 29 GLU HB3  H 45.292  -4.146  -2.173 1.00 . A A . 197 GLU HB3  1 1 
       11 10508 1 1 29 GLU HG2  H 42.981  -4.483  -1.768 1.00 . A A . 197 GLU HG2  1 1 
       11 10509 1 1 29 GLU HG3  H 43.004  -6.077  -2.534 1.00 . A A . 197 GLU HG3  1 1 
       11 10510 1 1 29 GLU N    N 43.334  -3.851  -4.171 1.00 . A A . 197 GLU N    1 1 
       11 10511 1 1 29 GLU O    O 43.255  -6.286  -5.333 1.00 . A A . 197 GLU O    1 1 
       11 10512 1 1 29 GLU OE1  O 44.874  -6.734  -0.511 1.00 . A A . 197 GLU OE1  1 1 
       11 10513 1 1 29 GLU OE2  O 43.148  -5.783   0.359 1.00 . A A . 197 GLU OE2  1 1 
       11 10514 1 1 30 TYR C    C 46.405  -8.917  -5.287 1.00 . A A . 198 TYR C    1 1 
       11 10515 1 1 30 TYR CA   C 45.440  -7.904  -5.885 1.00 . A A . 198 TYR CA   1 1 
       11 10516 1 1 30 TYR CB   C 45.830  -7.630  -7.335 1.00 . A A . 198 TYR CB   1 1 
       11 10517 1 1 30 TYR CD1  C 44.771  -5.371  -7.694 1.00 . A A . 198 TYR CD1  1 1 
       11 10518 1 1 30 TYR CD2  C 43.855  -7.287  -8.864 1.00 . A A . 198 TYR CD2  1 1 
       11 10519 1 1 30 TYR CE1  C 43.807  -4.547  -8.286 1.00 . A A . 198 TYR CE1  1 1 
       11 10520 1 1 30 TYR CE2  C 42.891  -6.460  -9.457 1.00 . A A . 198 TYR CE2  1 1 
       11 10521 1 1 30 TYR CG   C 44.791  -6.742  -7.978 1.00 . A A . 198 TYR CG   1 1 
       11 10522 1 1 30 TYR CZ   C 42.870  -5.092  -9.170 1.00 . A A . 198 TYR CZ   1 1 
       11 10523 1 1 30 TYR H    H 46.311  -6.327  -4.741 1.00 . A A . 198 TYR H    1 1 
       11 10524 1 1 30 TYR HA   H 44.436  -8.319  -5.869 1.00 . A A . 198 TYR HA   1 1 
       11 10525 1 1 30 TYR HB2  H 46.793  -7.142  -7.366 1.00 . A A . 198 TYR HB2  1 1 
       11 10526 1 1 30 TYR HB3  H 45.879  -8.566  -7.866 1.00 . A A . 198 TYR HB3  1 1 
       11 10527 1 1 30 TYR HD1  H 45.494  -4.951  -7.010 1.00 . A A . 198 TYR HD1  1 1 
       11 10528 1 1 30 TYR HD2  H 43.877  -8.345  -9.088 1.00 . A A . 198 TYR HD2  1 1 
       11 10529 1 1 30 TYR HE1  H 43.792  -3.490  -8.065 1.00 . A A . 198 TYR HE1  1 1 
       11 10530 1 1 30 TYR HE2  H 42.167  -6.874 -10.139 1.00 . A A . 198 TYR HE2  1 1 
       11 10531 1 1 30 TYR HH   H 42.225  -3.376  -9.695 1.00 . A A . 198 TYR HH   1 1 
       11 10532 1 1 30 TYR N    N 45.464  -6.653  -5.121 1.00 . A A . 198 TYR N    1 1 
       11 10533 1 1 30 TYR O    O 47.141  -8.613  -4.351 1.00 . A A . 198 TYR O    1 1 
       11 10534 1 1 30 TYR OH   O 41.920  -4.285  -9.755 1.00 . A A . 198 TYR OH   1 1 
       11 10535 1 1 31 TYR C    C 48.539 -11.258  -6.182 1.00 . A A . 199 TYR C    1 1 
       11 10536 1 1 31 TYR CA   C 47.276 -11.193  -5.350 1.00 . A A . 199 TYR CA   1 1 
       11 10537 1 1 31 TYR CB   C 46.546 -12.553  -5.421 1.00 . A A . 199 TYR CB   1 1 
       11 10538 1 1 31 TYR CD1  C 47.197 -13.325  -3.123 1.00 . A A . 199 TYR CD1  1 1 
       11 10539 1 1 31 TYR CD2  C 44.841 -13.108  -3.652 1.00 . A A . 199 TYR CD2  1 1 
       11 10540 1 1 31 TYR CE1  C 46.880 -13.747  -1.832 1.00 . A A . 199 TYR CE1  1 1 
       11 10541 1 1 31 TYR CE2  C 44.512 -13.531  -2.363 1.00 . A A . 199 TYR CE2  1 1 
       11 10542 1 1 31 TYR CG   C 46.179 -13.010  -4.031 1.00 . A A . 199 TYR CG   1 1 
       11 10543 1 1 31 TYR CZ   C 45.532 -13.847  -1.446 1.00 . A A . 199 TYR CZ   1 1 
       11 10544 1 1 31 TYR H    H 45.780 -10.310  -6.564 1.00 . A A . 199 TYR H    1 1 
       11 10545 1 1 31 TYR HA   H 47.554 -10.986  -4.325 1.00 . A A . 199 TYR HA   1 1 
       11 10546 1 1 31 TYR HB2  H 45.647 -12.443  -6.013 1.00 . A A . 199 TYR HB2  1 1 
       11 10547 1 1 31 TYR HB3  H 47.182 -13.301  -5.881 1.00 . A A . 199 TYR HB3  1 1 
       11 10548 1 1 31 TYR HD1  H 48.232 -13.244  -3.423 1.00 . A A . 199 TYR HD1  1 1 
       11 10549 1 1 31 TYR HD2  H 44.060 -12.866  -4.361 1.00 . A A . 199 TYR HD2  1 1 
       11 10550 1 1 31 TYR HE1  H 47.675 -13.996  -1.136 1.00 . A A . 199 TYR HE1  1 1 
       11 10551 1 1 31 TYR HE2  H 43.471 -13.607  -2.075 1.00 . A A . 199 TYR HE2  1 1 
       11 10552 1 1 31 TYR HH   H 45.759 -13.772   0.448 1.00 . A A . 199 TYR HH   1 1 
       11 10553 1 1 31 TYR N    N 46.394 -10.127  -5.832 1.00 . A A . 199 TYR N    1 1 
       11 10554 1 1 31 TYR O    O 48.475 -11.347  -7.399 1.00 . A A . 199 TYR O    1 1 
       11 10555 1 1 31 TYR OH   O 45.208 -14.260  -0.168 1.00 . A A . 199 TYR OH   1 1 
       11 10556 1 1 32 LEU C    C 51.348 -12.713  -6.504 1.00 . A A . 200 LEU C    1 1 
       11 10557 1 1 32 LEU CA   C 50.959 -11.272  -6.212 1.00 . A A . 200 LEU CA   1 1 
       11 10558 1 1 32 LEU CB   C 52.051 -10.622  -5.356 1.00 . A A . 200 LEU CB   1 1 
       11 10559 1 1 32 LEU CD1  C 52.860  -9.155  -7.240 1.00 . A A . 200 LEU CD1  1 1 
       11 10560 1 1 32 LEU CD2  C 54.386  -9.725  -5.337 1.00 . A A . 200 LEU CD2  1 1 
       11 10561 1 1 32 LEU CG   C 53.263 -10.247  -6.233 1.00 . A A . 200 LEU CG   1 1 
       11 10562 1 1 32 LEU H    H 49.676 -11.142  -4.535 1.00 . A A . 200 LEU H    1 1 
       11 10563 1 1 32 LEU HA   H 50.866 -10.742  -7.141 1.00 . A A . 200 LEU HA   1 1 
       11 10564 1 1 32 LEU HB2  H 51.656  -9.734  -4.881 1.00 . A A . 200 LEU HB2  1 1 
       11 10565 1 1 32 LEU HB3  H 52.367 -11.323  -4.598 1.00 . A A . 200 LEU HB3  1 1 
       11 10566 1 1 32 LEU HD11 H 52.011  -8.597  -6.863 1.00 . A A . 200 LEU HD11 1 1 
       11 10567 1 1 32 LEU HD12 H 52.596  -9.618  -8.176 1.00 . A A . 200 LEU HD12 1 1 
       11 10568 1 1 32 LEU HD13 H 53.685  -8.485  -7.401 1.00 . A A . 200 LEU HD13 1 1 
       11 10569 1 1 32 LEU HD21 H 54.737 -10.516  -4.695 1.00 . A A . 200 LEU HD21 1 1 
       11 10570 1 1 32 LEU HD22 H 54.020  -8.904  -4.738 1.00 . A A . 200 LEU HD22 1 1 
       11 10571 1 1 32 LEU HD23 H 55.194  -9.376  -5.958 1.00 . A A . 200 LEU HD23 1 1 
       11 10572 1 1 32 LEU HG   H 53.618 -11.113  -6.786 1.00 . A A . 200 LEU HG   1 1 
       11 10573 1 1 32 LEU N    N 49.685 -11.219  -5.513 1.00 . A A . 200 LEU N    1 1 
       11 10574 1 1 32 LEU O    O 51.392 -13.550  -5.603 1.00 . A A . 200 LEU O    1 1 
       11 10575 1 1 33 LEU C    C 53.516 -14.400  -8.504 1.00 . A A . 201 LEU C    1 1 
       11 10576 1 1 33 LEU CA   C 52.035 -14.343  -8.180 1.00 . A A . 201 LEU CA   1 1 
       11 10577 1 1 33 LEU CB   C 51.231 -14.777  -9.406 1.00 . A A . 201 LEU CB   1 1 
       11 10578 1 1 33 LEU CD1  C 49.112 -13.402  -9.456 1.00 . A A . 201 LEU CD1  1 1 
       11 10579 1 1 33 LEU CD2  C 49.009 -15.881  -9.825 1.00 . A A . 201 LEU CD2  1 1 
       11 10580 1 1 33 LEU CG   C 49.720 -14.759  -9.065 1.00 . A A . 201 LEU CG   1 1 
       11 10581 1 1 33 LEU H    H 51.589 -12.279  -8.443 1.00 . A A . 201 LEU H    1 1 
       11 10582 1 1 33 LEU HA   H 51.829 -15.038  -7.378 1.00 . A A . 201 LEU HA   1 1 
       11 10583 1 1 33 LEU HB2  H 51.436 -14.100 -10.231 1.00 . A A . 201 LEU HB2  1 1 
       11 10584 1 1 33 LEU HB3  H 51.530 -15.779  -9.684 1.00 . A A . 201 LEU HB3  1 1 
       11 10585 1 1 33 LEU HD11 H 48.821 -13.414 -10.498 1.00 . A A . 201 LEU HD11 1 1 
       11 10586 1 1 33 LEU HD12 H 49.841 -12.626  -9.302 1.00 . A A . 201 LEU HD12 1 1 
       11 10587 1 1 33 LEU HD13 H 48.248 -13.204  -8.844 1.00 . A A . 201 LEU HD13 1 1 
       11 10588 1 1 33 LEU HD21 H 49.314 -16.832  -9.421 1.00 . A A . 201 LEU HD21 1 1 
       11 10589 1 1 33 LEU HD22 H 49.275 -15.828 -10.870 1.00 . A A . 201 LEU HD22 1 1 
       11 10590 1 1 33 LEU HD23 H 47.946 -15.764  -9.718 1.00 . A A . 201 LEU HD23 1 1 
       11 10591 1 1 33 LEU HG   H 49.581 -14.910  -8.001 1.00 . A A . 201 LEU HG   1 1 
       11 10592 1 1 33 LEU N    N 51.638 -12.994  -7.771 1.00 . A A . 201 LEU N    1 1 
       11 10593 1 1 33 LEU O    O 54.296 -15.027  -7.789 1.00 . A A . 201 LEU O    1 1 
       11 10594 1 1 34 ASP C    C 55.965 -12.424  -9.594 1.00 . A A . 202 ASP C    1 1 
       11 10595 1 1 34 ASP CA   C 55.301 -13.725 -10.015 1.00 . A A . 202 ASP CA   1 1 
       11 10596 1 1 34 ASP CB   C 55.387 -13.879 -11.536 1.00 . A A . 202 ASP CB   1 1 
       11 10597 1 1 34 ASP CG   C 56.813 -14.241 -11.940 1.00 . A A . 202 ASP CG   1 1 
       11 10598 1 1 34 ASP H    H 53.235 -13.258 -10.114 1.00 . A A . 202 ASP H    1 1 
       11 10599 1 1 34 ASP HA   H 55.826 -14.550  -9.553 1.00 . A A . 202 ASP HA   1 1 
       11 10600 1 1 34 ASP HB2  H 54.713 -14.661 -11.857 1.00 . A A . 202 ASP HB2  1 1 
       11 10601 1 1 34 ASP HB3  H 55.106 -12.949 -12.010 1.00 . A A . 202 ASP HB3  1 1 
       11 10602 1 1 34 ASP N    N 53.901 -13.742  -9.592 1.00 . A A . 202 ASP N    1 1 
       11 10603 1 1 34 ASP O    O 55.949 -11.439 -10.335 1.00 . A A . 202 ASP O    1 1 
       11 10604 1 1 34 ASP OD1  O 57.685 -14.162 -11.092 1.00 . A A . 202 ASP OD1  1 1 
       11 10605 1 1 34 ASP OD2  O 57.010 -14.597 -13.091 1.00 . A A . 202 ASP OD2  1 1 
       11 10606 1 1 35 SER C    C 58.669 -11.187  -8.364 1.00 . A A . 203 SER C    1 1 
       11 10607 1 1 35 SER CA   C 57.219 -11.228  -7.894 1.00 . A A . 203 SER CA   1 1 
       11 10608 1 1 35 SER CB   C 57.180 -11.224  -6.372 1.00 . A A . 203 SER CB   1 1 
       11 10609 1 1 35 SER H    H 56.532 -13.234  -7.854 1.00 . A A . 203 SER H    1 1 
       11 10610 1 1 35 SER HA   H 56.699 -10.353  -8.255 1.00 . A A . 203 SER HA   1 1 
       11 10611 1 1 35 SER HB2  H 57.298 -10.221  -6.006 1.00 . A A . 203 SER HB2  1 1 
       11 10612 1 1 35 SER HB3  H 56.228 -11.606  -6.055 1.00 . A A . 203 SER HB3  1 1 
       11 10613 1 1 35 SER HG   H 59.059 -11.595  -6.039 1.00 . A A . 203 SER HG   1 1 
       11 10614 1 1 35 SER N    N 56.551 -12.421  -8.401 1.00 . A A . 203 SER N    1 1 
       11 10615 1 1 35 SER O    O 59.275 -10.118  -8.448 1.00 . A A . 203 SER O    1 1 
       11 10616 1 1 35 SER OG   O 58.226 -12.040  -5.865 1.00 . A A . 203 SER OG   1 1 
       11 10617 1 1 36 SER C    C 60.777 -11.655 -10.426 1.00 . A A . 204 SER C    1 1 
       11 10618 1 1 36 SER CA   C 60.600 -12.443  -9.133 1.00 . A A . 204 SER CA   1 1 
       11 10619 1 1 36 SER CB   C 60.982 -13.904  -9.367 1.00 . A A . 204 SER CB   1 1 
       11 10620 1 1 36 SER H    H 58.690 -13.178  -8.583 1.00 . A A . 204 SER H    1 1 
       11 10621 1 1 36 SER HA   H 61.251 -12.029  -8.378 1.00 . A A . 204 SER HA   1 1 
       11 10622 1 1 36 SER HB2  H 60.296 -14.351 -10.069 1.00 . A A . 204 SER HB2  1 1 
       11 10623 1 1 36 SER HB3  H 61.986 -13.948  -9.766 1.00 . A A . 204 SER HB3  1 1 
       11 10624 1 1 36 SER HG   H 60.922 -13.966  -7.423 1.00 . A A . 204 SER HG   1 1 
       11 10625 1 1 36 SER N    N 59.221 -12.358  -8.670 1.00 . A A . 204 SER N    1 1 
       11 10626 1 1 36 SER O    O 61.765 -10.941 -10.600 1.00 . A A . 204 SER O    1 1 
       11 10627 1 1 36 SER OG   O 60.916 -14.609  -8.136 1.00 . A A . 204 SER OG   1 1 
       11 10628 1 1 37 GLU C    C 59.756  -9.579 -12.379 1.00 . A A . 205 GLU C    1 1 
       11 10629 1 1 37 GLU CA   C 59.873 -11.083 -12.606 1.00 . A A . 205 GLU CA   1 1 
       11 10630 1 1 37 GLU CB   C 58.739 -11.555 -13.519 1.00 . A A . 205 GLU CB   1 1 
       11 10631 1 1 37 GLU CD   C 57.790 -11.407 -15.830 1.00 . A A . 205 GLU CD   1 1 
       11 10632 1 1 37 GLU CG   C 58.893 -10.915 -14.899 1.00 . A A . 205 GLU CG   1 1 
       11 10633 1 1 37 GLU H    H 59.047 -12.370 -11.139 1.00 . A A . 205 GLU H    1 1 
       11 10634 1 1 37 GLU HA   H 60.818 -11.294 -13.082 1.00 . A A . 205 GLU HA   1 1 
       11 10635 1 1 37 GLU HB2  H 58.778 -12.630 -13.613 1.00 . A A . 205 GLU HB2  1 1 
       11 10636 1 1 37 GLU HB3  H 57.790 -11.263 -13.094 1.00 . A A . 205 GLU HB3  1 1 
       11 10637 1 1 37 GLU HG2  H 58.830  -9.842 -14.807 1.00 . A A . 205 GLU HG2  1 1 
       11 10638 1 1 37 GLU HG3  H 59.855 -11.184 -15.314 1.00 . A A . 205 GLU HG3  1 1 
       11 10639 1 1 37 GLU N    N 59.813 -11.789 -11.332 1.00 . A A . 205 GLU N    1 1 
       11 10640 1 1 37 GLU O    O 58.659  -9.024 -12.395 1.00 . A A . 205 GLU O    1 1 
       11 10641 1 1 37 GLU OE1  O 57.166 -12.402 -15.501 1.00 . A A . 205 GLU OE1  1 1 
       11 10642 1 1 37 GLU OE2  O 57.583 -10.780 -16.855 1.00 . A A . 205 GLU OE2  1 1 
       11 10643 1 1 38 ILE C    C 60.345  -6.745 -13.153 1.00 . A A . 206 ILE C    1 1 
       11 10644 1 1 38 ILE CA   C 60.915  -7.486 -11.946 1.00 . A A . 206 ILE CA   1 1 
       11 10645 1 1 38 ILE CB   C 62.343  -7.011 -11.678 1.00 . A A . 206 ILE CB   1 1 
       11 10646 1 1 38 ILE CD1  C 64.300  -7.308 -10.169 1.00 . A A . 206 ILE CD1  1 1 
       11 10647 1 1 38 ILE CG1  C 62.809  -7.572 -10.332 1.00 . A A . 206 ILE CG1  1 1 
       11 10648 1 1 38 ILE CG2  C 62.375  -5.479 -11.630 1.00 . A A . 206 ILE CG2  1 1 
       11 10649 1 1 38 ILE H    H 61.740  -9.423 -12.177 1.00 . A A . 206 ILE H    1 1 
       11 10650 1 1 38 ILE HA   H 60.323  -7.264 -11.073 1.00 . A A . 206 ILE HA   1 1 
       11 10651 1 1 38 ILE HB   H 62.993  -7.364 -12.466 1.00 . A A . 206 ILE HB   1 1 
       11 10652 1 1 38 ILE HD11 H 64.843  -7.859 -10.917 1.00 . A A . 206 ILE HD11 1 1 
       11 10653 1 1 38 ILE HD12 H 64.614  -7.619  -9.187 1.00 . A A . 206 ILE HD12 1 1 
       11 10654 1 1 38 ILE HD13 H 64.485  -6.253 -10.292 1.00 . A A . 206 ILE HD13 1 1 
       11 10655 1 1 38 ILE HG12 H 62.268  -7.087  -9.532 1.00 . A A . 206 ILE HG12 1 1 
       11 10656 1 1 38 ILE HG13 H 62.629  -8.636 -10.300 1.00 . A A . 206 ILE HG13 1 1 
       11 10657 1 1 38 ILE HG21 H 63.303  -5.149 -11.192 1.00 . A A . 206 ILE HG21 1 1 
       11 10658 1 1 38 ILE HG22 H 61.548  -5.121 -11.036 1.00 . A A . 206 ILE HG22 1 1 
       11 10659 1 1 38 ILE HG23 H 62.291  -5.087 -12.634 1.00 . A A . 206 ILE HG23 1 1 
       11 10660 1 1 38 ILE N    N 60.896  -8.925 -12.176 1.00 . A A . 206 ILE N    1 1 
       11 10661 1 1 38 ILE O    O 59.594  -5.780 -13.003 1.00 . A A . 206 ILE O    1 1 
       11 10662 1 1 39 HIS C    C 58.757  -6.292 -15.502 1.00 . A A . 207 HIS C    1 1 
       11 10663 1 1 39 HIS CA   C 60.258  -6.549 -15.567 1.00 . A A . 207 HIS CA   1 1 
       11 10664 1 1 39 HIS CB   C 60.555  -7.450 -16.770 1.00 . A A . 207 HIS CB   1 1 
       11 10665 1 1 39 HIS CD2  C 62.443  -9.264 -16.497 1.00 . A A . 207 HIS CD2  1 1 
       11 10666 1 1 39 HIS CE1  C 64.162  -7.947 -16.560 1.00 . A A . 207 HIS CE1  1 1 
       11 10667 1 1 39 HIS CG   C 61.958  -7.988 -16.655 1.00 . A A . 207 HIS CG   1 1 
       11 10668 1 1 39 HIS H    H 61.329  -7.956 -14.402 1.00 . A A . 207 HIS H    1 1 
       11 10669 1 1 39 HIS HA   H 60.774  -5.613 -15.697 1.00 . A A . 207 HIS HA   1 1 
       11 10670 1 1 39 HIS HB2  H 59.845  -8.270 -16.797 1.00 . A A . 207 HIS HB2  1 1 
       11 10671 1 1 39 HIS HB3  H 60.468  -6.873 -17.681 1.00 . A A . 207 HIS HB3  1 1 
       11 10672 1 1 39 HIS HD1  H 63.071  -6.190 -16.795 1.00 . A A . 207 HIS HD1  1 1 
       11 10673 1 1 39 HIS HD2  H 61.837 -10.155 -16.430 1.00 . A A . 207 HIS HD2  1 1 
       11 10674 1 1 39 HIS HE1  H 65.177  -7.577 -16.554 1.00 . A A . 207 HIS HE1  1 1 
       11 10675 1 1 39 HIS N    N 60.720  -7.191 -14.344 1.00 . A A . 207 HIS N    1 1 
       11 10676 1 1 39 HIS ND1  N 63.074  -7.164 -16.693 1.00 . A A . 207 HIS ND1  1 1 
       11 10677 1 1 39 HIS NE2  N 63.833  -9.234 -16.437 1.00 . A A . 207 HIS NE2  1 1 
       11 10678 1 1 39 HIS O    O 58.285  -5.221 -15.881 1.00 . A A . 207 HIS O    1 1 
       11 10679 1 1 40 TRP C    C 56.018  -7.991 -13.760 1.00 . A A . 208 TRP C    1 1 
       11 10680 1 1 40 TRP CA   C 56.563  -7.152 -14.912 1.00 . A A . 208 TRP CA   1 1 
       11 10681 1 1 40 TRP CB   C 55.908  -7.606 -16.222 1.00 . A A . 208 TRP CB   1 1 
       11 10682 1 1 40 TRP CD1  C 56.853  -6.617 -18.343 1.00 . A A . 208 TRP CD1  1 1 
       11 10683 1 1 40 TRP CD2  C 55.392  -5.243 -17.324 1.00 . A A . 208 TRP CD2  1 1 
       11 10684 1 1 40 TRP CE2  C 55.841  -4.569 -18.484 1.00 . A A . 208 TRP CE2  1 1 
       11 10685 1 1 40 TRP CE3  C 54.458  -4.590 -16.497 1.00 . A A . 208 TRP CE3  1 1 
       11 10686 1 1 40 TRP CG   C 56.051  -6.540 -17.259 1.00 . A A . 208 TRP CG   1 1 
       11 10687 1 1 40 TRP CH2  C 54.451  -2.661 -17.980 1.00 . A A . 208 TRP CH2  1 1 
       11 10688 1 1 40 TRP CZ2  C 55.380  -3.294 -18.813 1.00 . A A . 208 TRP CZ2  1 1 
       11 10689 1 1 40 TRP CZ3  C 53.992  -3.308 -16.825 1.00 . A A . 208 TRP CZ3  1 1 
       11 10690 1 1 40 TRP H    H 58.441  -8.113 -14.739 1.00 . A A . 208 TRP H    1 1 
       11 10691 1 1 40 TRP HA   H 56.309  -6.115 -14.736 1.00 . A A . 208 TRP HA   1 1 
       11 10692 1 1 40 TRP HB2  H 56.397  -8.506 -16.568 1.00 . A A . 208 TRP HB2  1 1 
       11 10693 1 1 40 TRP HB3  H 54.857  -7.804 -16.055 1.00 . A A . 208 TRP HB3  1 1 
       11 10694 1 1 40 TRP HD1  H 57.486  -7.454 -18.599 1.00 . A A . 208 TRP HD1  1 1 
       11 10695 1 1 40 TRP HE1  H 57.209  -5.252 -19.902 1.00 . A A . 208 TRP HE1  1 1 
       11 10696 1 1 40 TRP HE3  H 54.096  -5.079 -15.604 1.00 . A A . 208 TRP HE3  1 1 
       11 10697 1 1 40 TRP HH2  H 54.090  -1.673 -18.225 1.00 . A A . 208 TRP HH2  1 1 
       11 10698 1 1 40 TRP HZ2  H 55.737  -2.799 -19.704 1.00 . A A . 208 TRP HZ2  1 1 
       11 10699 1 1 40 TRP HZ3  H 53.276  -2.817 -16.183 1.00 . A A . 208 TRP HZ3  1 1 
       11 10700 1 1 40 TRP N    N 58.012  -7.283 -15.023 1.00 . A A . 208 TRP N    1 1 
       11 10701 1 1 40 TRP NE1  N 56.731  -5.449 -19.071 1.00 . A A . 208 TRP NE1  1 1 
       11 10702 1 1 40 TRP O    O 56.289  -9.188 -13.673 1.00 . A A . 208 TRP O    1 1 
       11 10703 1 1 41 TRP C    C 53.327  -8.660 -12.116 1.00 . A A . 209 TRP C    1 1 
       11 10704 1 1 41 TRP CA   C 54.666  -8.060 -11.745 1.00 . A A . 209 TRP CA   1 1 
       11 10705 1 1 41 TRP CB   C 54.493  -7.077 -10.564 1.00 . A A . 209 TRP CB   1 1 
       11 10706 1 1 41 TRP CD1  C 56.896  -7.625  -9.941 1.00 . A A . 209 TRP CD1  1 1 
       11 10707 1 1 41 TRP CD2  C 55.732  -6.748  -8.236 1.00 . A A . 209 TRP CD2  1 1 
       11 10708 1 1 41 TRP CE2  C 57.031  -7.024  -7.754 1.00 . A A . 209 TRP CE2  1 1 
       11 10709 1 1 41 TRP CE3  C 54.800  -6.183  -7.349 1.00 . A A . 209 TRP CE3  1 1 
       11 10710 1 1 41 TRP CG   C 55.664  -7.154  -9.629 1.00 . A A . 209 TRP CG   1 1 
       11 10711 1 1 41 TRP CH2  C 56.462  -6.178  -5.575 1.00 . A A . 209 TRP CH2  1 1 
       11 10712 1 1 41 TRP CZ2  C 57.397  -6.743  -6.443 1.00 . A A . 209 TRP CZ2  1 1 
       11 10713 1 1 41 TRP CZ3  C 55.167  -5.897  -6.026 1.00 . A A . 209 TRP CZ3  1 1 
       11 10714 1 1 41 TRP H    H 55.088  -6.396 -13.009 1.00 . A A . 209 TRP H    1 1 
       11 10715 1 1 41 TRP HA   H 55.304  -8.878 -11.451 1.00 . A A . 209 TRP HA   1 1 
       11 10716 1 1 41 TRP HB2  H 54.414  -6.075 -10.950 1.00 . A A . 209 TRP HB2  1 1 
       11 10717 1 1 41 TRP HB3  H 53.589  -7.313 -10.011 1.00 . A A . 209 TRP HB3  1 1 
       11 10718 1 1 41 TRP HD1  H 57.200  -8.005 -10.899 1.00 . A A . 209 TRP HD1  1 1 
       11 10719 1 1 41 TRP HE1  H 58.621  -7.867  -8.783 1.00 . A A . 209 TRP HE1  1 1 
       11 10720 1 1 41 TRP HE3  H 53.798  -5.970  -7.686 1.00 . A A . 209 TRP HE3  1 1 
       11 10721 1 1 41 TRP HH2  H 56.735  -5.955  -4.563 1.00 . A A . 209 TRP HH2  1 1 
       11 10722 1 1 41 TRP HZ2  H 58.398  -6.963  -6.101 1.00 . A A . 209 TRP HZ2  1 1 
       11 10723 1 1 41 TRP HZ3  H 54.443  -5.463  -5.352 1.00 . A A . 209 TRP HZ3  1 1 
       11 10724 1 1 41 TRP N    N 55.249  -7.357 -12.889 1.00 . A A . 209 TRP N    1 1 
       11 10725 1 1 41 TRP NE1  N 57.694  -7.568  -8.826 1.00 . A A . 209 TRP NE1  1 1 
       11 10726 1 1 41 TRP O    O 52.427  -7.969 -12.594 1.00 . A A . 209 TRP O    1 1 
       11 10727 1 1 42 ARG C    C 51.039 -10.604 -11.006 1.00 . A A . 210 ARG C    1 1 
       11 10728 1 1 42 ARG CA   C 51.978 -10.668 -12.194 1.00 . A A . 210 ARG CA   1 1 
       11 10729 1 1 42 ARG CB   C 52.273 -12.132 -12.517 1.00 . A A . 210 ARG CB   1 1 
       11 10730 1 1 42 ARG CD   C 51.373 -14.202 -13.577 1.00 . A A . 210 ARG CD   1 1 
       11 10731 1 1 42 ARG CG   C 51.049 -12.764 -13.180 1.00 . A A . 210 ARG CG   1 1 
       11 10732 1 1 42 ARG CZ   C 50.185 -16.060 -14.603 1.00 . A A . 210 ARG CZ   1 1 
       11 10733 1 1 42 ARG H    H 53.973 -10.455 -11.506 1.00 . A A . 210 ARG H    1 1 
       11 10734 1 1 42 ARG HA   H 51.505 -10.209 -13.046 1.00 . A A . 210 ARG HA   1 1 
       11 10735 1 1 42 ARG HB2  H 53.119 -12.201 -13.176 1.00 . A A . 210 ARG HB2  1 1 
       11 10736 1 1 42 ARG HB3  H 52.488 -12.653 -11.603 1.00 . A A . 210 ARG HB3  1 1 
       11 10737 1 1 42 ARG HD2  H 52.293 -14.216 -14.143 1.00 . A A . 210 ARG HD2  1 1 
       11 10738 1 1 42 ARG HD3  H 51.493 -14.800 -12.686 1.00 . A A . 210 ARG HD3  1 1 
       11 10739 1 1 42 ARG HE   H 49.637 -14.145 -14.796 1.00 . A A . 210 ARG HE   1 1 
       11 10740 1 1 42 ARG HG2  H 50.221 -12.758 -12.485 1.00 . A A . 210 ARG HG2  1 1 
       11 10741 1 1 42 ARG HG3  H 50.786 -12.198 -14.061 1.00 . A A . 210 ARG HG3  1 1 
       11 10742 1 1 42 ARG HH11 H 51.797 -16.524 -13.513 1.00 . A A . 210 ARG HH11 1 1 
       11 10743 1 1 42 ARG HH12 H 50.970 -17.864 -14.232 1.00 . A A . 210 ARG HH12 1 1 
       11 10744 1 1 42 ARG HH21 H 48.546 -15.898 -15.744 1.00 . A A . 210 ARG HH21 1 1 
       11 10745 1 1 42 ARG HH22 H 49.130 -17.510 -15.496 1.00 . A A . 210 ARG HH22 1 1 
       11 10746 1 1 42 ARG N    N 53.210  -9.963 -11.887 1.00 . A A . 210 ARG N    1 1 
       11 10747 1 1 42 ARG NE   N 50.293 -14.752 -14.394 1.00 . A A . 210 ARG NE   1 1 
       11 10748 1 1 42 ARG NH1  N 51.051 -16.879 -14.075 1.00 . A A . 210 ARG NH1  1 1 
       11 10749 1 1 42 ARG NH2  N 49.211 -16.525 -15.338 1.00 . A A . 210 ARG NH2  1 1 
       11 10750 1 1 42 ARG O    O 51.420 -10.949  -9.885 1.00 . A A . 210 ARG O    1 1 
       11 10751 1 1 43 VAL C    C 47.559 -10.802 -10.550 1.00 . A A . 211 VAL C    1 1 
       11 10752 1 1 43 VAL CA   C 48.823 -10.048 -10.175 1.00 . A A . 211 VAL CA   1 1 
       11 10753 1 1 43 VAL CB   C 48.484  -8.583  -9.932 1.00 . A A . 211 VAL CB   1 1 
       11 10754 1 1 43 VAL CG1  C 49.756  -7.821  -9.560 1.00 . A A . 211 VAL CG1  1 1 
       11 10755 1 1 43 VAL CG2  C 47.868  -7.968 -11.191 1.00 . A A . 211 VAL CG2  1 1 
       11 10756 1 1 43 VAL H    H 49.556  -9.876 -12.151 1.00 . A A . 211 VAL H    1 1 
       11 10757 1 1 43 VAL HA   H 49.232 -10.457  -9.270 1.00 . A A . 211 VAL HA   1 1 
       11 10758 1 1 43 VAL HB   H 47.791  -8.521  -9.123 1.00 . A A . 211 VAL HB   1 1 
       11 10759 1 1 43 VAL HG11 H 50.521  -8.014 -10.297 1.00 . A A . 211 VAL HG11 1 1 
       11 10760 1 1 43 VAL HG12 H 50.099  -8.149  -8.590 1.00 . A A . 211 VAL HG12 1 1 
       11 10761 1 1 43 VAL HG13 H 49.544  -6.761  -9.528 1.00 . A A . 211 VAL HG13 1 1 
       11 10762 1 1 43 VAL HG21 H 46.938  -8.466 -11.423 1.00 . A A . 211 VAL HG21 1 1 
       11 10763 1 1 43 VAL HG22 H 48.552  -8.079 -12.018 1.00 . A A . 211 VAL HG22 1 1 
       11 10764 1 1 43 VAL HG23 H 47.680  -6.921 -11.019 1.00 . A A . 211 VAL HG23 1 1 
       11 10765 1 1 43 VAL N    N 49.809 -10.156 -11.246 1.00 . A A . 211 VAL N    1 1 
       11 10766 1 1 43 VAL O    O 47.323 -11.084 -11.725 1.00 . A A . 211 VAL O    1 1 
       11 10767 1 1 44 GLN C    C 44.358 -11.265  -8.957 1.00 . A A . 212 GLN C    1 1 
       11 10768 1 1 44 GLN CA   C 45.486 -11.850  -9.798 1.00 . A A . 212 GLN CA   1 1 
       11 10769 1 1 44 GLN CB   C 45.663 -13.334  -9.452 1.00 . A A . 212 GLN CB   1 1 
       11 10770 1 1 44 GLN CD   C 44.539 -15.568  -9.501 1.00 . A A . 212 GLN CD   1 1 
       11 10771 1 1 44 GLN CG   C 44.328 -14.064  -9.607 1.00 . A A . 212 GLN CG   1 1 
       11 10772 1 1 44 GLN H    H 46.946 -10.888  -8.628 1.00 . A A . 212 GLN H    1 1 
       11 10773 1 1 44 GLN HA   H 45.218 -11.770 -10.831 1.00 . A A . 212 GLN HA   1 1 
       11 10774 1 1 44 GLN HB2  H 46.391 -13.772 -10.121 1.00 . A A . 212 GLN HB2  1 1 
       11 10775 1 1 44 GLN HB3  H 46.003 -13.427  -8.432 1.00 . A A . 212 GLN HB3  1 1 
       11 10776 1 1 44 GLN HE21 H 42.624 -15.959  -9.158 1.00 . A A . 212 GLN HE21 1 1 
       11 10777 1 1 44 GLN HE22 H 43.653 -17.315  -9.196 1.00 . A A . 212 GLN HE22 1 1 
       11 10778 1 1 44 GLN HG2  H 43.655 -13.744  -8.823 1.00 . A A . 212 GLN HG2  1 1 
       11 10779 1 1 44 GLN HG3  H 43.900 -13.826 -10.567 1.00 . A A . 212 GLN HG3  1 1 
       11 10780 1 1 44 GLN N    N 46.733 -11.129  -9.554 1.00 . A A . 212 GLN N    1 1 
       11 10781 1 1 44 GLN NE2  N 43.521 -16.344  -9.265 1.00 . A A . 212 GLN NE2  1 1 
       11 10782 1 1 44 GLN O    O 44.528 -11.007  -7.768 1.00 . A A . 212 GLN O    1 1 
       11 10783 1 1 44 GLN OE1  O 45.661 -16.050  -9.634 1.00 . A A . 212 GLN OE1  1 1 
       11 10784 1 1 45 ASP C    C 41.245 -11.649  -8.241 1.00 . A A . 213 ASP C    1 1 
       11 10785 1 1 45 ASP CA   C 42.044 -10.522  -8.887 1.00 . A A . 213 ASP CA   1 1 
       11 10786 1 1 45 ASP CB   C 41.151  -9.759  -9.864 1.00 . A A . 213 ASP CB   1 1 
       11 10787 1 1 45 ASP CG   C 40.134  -8.920  -9.096 1.00 . A A . 213 ASP CG   1 1 
       11 10788 1 1 45 ASP H    H 43.118 -11.308 -10.532 1.00 . A A . 213 ASP H    1 1 
       11 10789 1 1 45 ASP HA   H 42.381  -9.842  -8.113 1.00 . A A . 213 ASP HA   1 1 
       11 10790 1 1 45 ASP HB2  H 41.761  -9.117 -10.472 1.00 . A A . 213 ASP HB2  1 1 
       11 10791 1 1 45 ASP HB3  H 40.628 -10.464 -10.495 1.00 . A A . 213 ASP HB3  1 1 
       11 10792 1 1 45 ASP N    N 43.201 -11.069  -9.585 1.00 . A A . 213 ASP N    1 1 
       11 10793 1 1 45 ASP O    O 41.390 -12.817  -8.602 1.00 . A A . 213 ASP O    1 1 
       11 10794 1 1 45 ASP OD1  O 40.378  -8.643  -7.933 1.00 . A A . 213 ASP OD1  1 1 
       11 10795 1 1 45 ASP OD2  O 39.126  -8.563  -9.685 1.00 . A A . 213 ASP OD2  1 1 
       11 10796 1 1 46 LYS C    C 38.551 -12.873  -7.531 1.00 . A A . 214 LYS C    1 1 
       11 10797 1 1 46 LYS CA   C 39.580 -12.266  -6.583 1.00 . A A . 214 LYS CA   1 1 
       11 10798 1 1 46 LYS CB   C 38.860 -11.603  -5.406 1.00 . A A . 214 LYS CB   1 1 
       11 10799 1 1 46 LYS CD   C 41.053 -11.380  -4.212 1.00 . A A . 214 LYS CD   1 1 
       11 10800 1 1 46 LYS CE   C 41.934 -10.432  -3.403 1.00 . A A . 214 LYS CE   1 1 
       11 10801 1 1 46 LYS CG   C 39.810 -10.631  -4.697 1.00 . A A . 214 LYS CG   1 1 
       11 10802 1 1 46 LYS H    H 40.336 -10.340  -7.053 1.00 . A A . 214 LYS H    1 1 
       11 10803 1 1 46 LYS HA   H 40.213 -13.061  -6.202 1.00 . A A . 214 LYS HA   1 1 
       11 10804 1 1 46 LYS HB2  H 37.993 -11.064  -5.764 1.00 . A A . 214 LYS HB2  1 1 
       11 10805 1 1 46 LYS HB3  H 38.546 -12.364  -4.705 1.00 . A A . 214 LYS HB3  1 1 
       11 10806 1 1 46 LYS HD2  H 40.757 -12.215  -3.599 1.00 . A A . 214 LYS HD2  1 1 
       11 10807 1 1 46 LYS HD3  H 41.617 -11.736  -5.060 1.00 . A A . 214 LYS HD3  1 1 
       11 10808 1 1 46 LYS HE2  H 42.250  -9.612  -4.029 1.00 . A A . 214 LYS HE2  1 1 
       11 10809 1 1 46 LYS HE3  H 41.373 -10.051  -2.562 1.00 . A A . 214 LYS HE3  1 1 
       11 10810 1 1 46 LYS HG2  H 40.104  -9.849  -5.382 1.00 . A A . 214 LYS HG2  1 1 
       11 10811 1 1 46 LYS HG3  H 39.306 -10.190  -3.851 1.00 . A A . 214 LYS HG3  1 1 
       11 10812 1 1 46 LYS HZ1  H 43.965 -10.883  -3.454 1.00 . A A . 214 LYS HZ1  1 1 
       11 10813 1 1 46 LYS HZ2  H 42.973 -12.196  -3.033 1.00 . A A . 214 LYS HZ2  1 1 
       11 10814 1 1 46 LYS HZ3  H 43.278 -10.963  -1.905 1.00 . A A . 214 LYS HZ3  1 1 
       11 10815 1 1 46 LYS N    N 40.406 -11.288  -7.286 1.00 . A A . 214 LYS N    1 1 
       11 10816 1 1 46 LYS NZ   N 43.128 -11.174  -2.912 1.00 . A A . 214 LYS NZ   1 1 
       11 10817 1 1 46 LYS O    O 37.830 -13.804  -7.169 1.00 . A A . 214 LYS O    1 1 
       11 10818 1 1 47 ASN C    C 38.136 -13.895 -10.600 1.00 . A A . 215 ASN C    1 1 
       11 10819 1 1 47 ASN CA   C 37.513 -12.812  -9.731 1.00 . A A . 215 ASN CA   1 1 
       11 10820 1 1 47 ASN CB   C 37.047 -11.651 -10.611 1.00 . A A . 215 ASN CB   1 1 
       11 10821 1 1 47 ASN CG   C 36.242 -10.657  -9.778 1.00 . A A . 215 ASN CG   1 1 
       11 10822 1 1 47 ASN H    H 39.065 -11.581  -8.972 1.00 . A A . 215 ASN H    1 1 
       11 10823 1 1 47 ASN HA   H 36.655 -13.225  -9.222 1.00 . A A . 215 ASN HA   1 1 
       11 10824 1 1 47 ASN HB2  H 37.906 -11.151 -11.035 1.00 . A A . 215 ASN HB2  1 1 
       11 10825 1 1 47 ASN HB3  H 36.424 -12.035 -11.404 1.00 . A A . 215 ASN HB3  1 1 
       11 10826 1 1 47 ASN HD21 H 36.585  -9.132 -11.004 1.00 . A A . 215 ASN HD21 1 1 
       11 10827 1 1 47 ASN HD22 H 35.627  -8.773  -9.642 1.00 . A A . 215 ASN HD22 1 1 
       11 10828 1 1 47 ASN N    N 38.473 -12.327  -8.743 1.00 . A A . 215 ASN N    1 1 
       11 10829 1 1 47 ASN ND2  N 36.143  -9.418 -10.175 1.00 . A A . 215 ASN ND2  1 1 
       11 10830 1 1 47 ASN O    O 37.474 -14.463 -11.469 1.00 . A A . 215 ASN O    1 1 
       11 10831 1 1 47 ASN OD1  O 35.692 -11.020  -8.737 1.00 . A A . 215 ASN OD1  1 1 
       11 10832 1 1 48 GLY C    C 40.739 -14.620 -12.388 1.00 . A A . 216 GLY C    1 1 
       11 10833 1 1 48 GLY CA   C 40.115 -15.204 -11.131 1.00 . A A . 216 GLY CA   1 1 
       11 10834 1 1 48 GLY H    H 39.899 -13.691  -9.667 1.00 . A A . 216 GLY H    1 1 
       11 10835 1 1 48 GLY HA2  H 40.896 -15.629 -10.516 1.00 . A A . 216 GLY HA2  1 1 
       11 10836 1 1 48 GLY HA3  H 39.421 -15.983 -11.412 1.00 . A A . 216 GLY HA3  1 1 
       11 10837 1 1 48 GLY N    N 39.410 -14.181 -10.361 1.00 . A A . 216 GLY N    1 1 
       11 10838 1 1 48 GLY O    O 40.984 -15.336 -13.358 1.00 . A A . 216 GLY O    1 1 
       11 10839 1 1 49 HIS C    C 43.024 -12.232 -13.197 1.00 . A A . 217 HIS C    1 1 
       11 10840 1 1 49 HIS CA   C 41.591 -12.637 -13.525 1.00 . A A . 217 HIS CA   1 1 
       11 10841 1 1 49 HIS CB   C 40.771 -11.398 -13.894 1.00 . A A . 217 HIS CB   1 1 
       11 10842 1 1 49 HIS CD2  C 38.199 -10.925 -13.734 1.00 . A A . 217 HIS CD2  1 1 
       11 10843 1 1 49 HIS CE1  C 37.500 -12.974 -13.723 1.00 . A A . 217 HIS CE1  1 1 
       11 10844 1 1 49 HIS CG   C 39.310 -11.724 -13.804 1.00 . A A . 217 HIS CG   1 1 
       11 10845 1 1 49 HIS H    H 40.767 -12.783 -11.580 1.00 . A A . 217 HIS H    1 1 
       11 10846 1 1 49 HIS HA   H 41.608 -13.308 -14.372 1.00 . A A . 217 HIS HA   1 1 
       11 10847 1 1 49 HIS HB2  H 41.003 -10.592 -13.209 1.00 . A A . 217 HIS HB2  1 1 
       11 10848 1 1 49 HIS HB3  H 41.006 -11.100 -14.902 1.00 . A A . 217 HIS HB3  1 1 
       11 10849 1 1 49 HIS HD1  H 39.388 -13.840 -13.839 1.00 . A A . 217 HIS HD1  1 1 
       11 10850 1 1 49 HIS HD2  H 38.210  -9.844 -13.721 1.00 . A A . 217 HIS HD2  1 1 
       11 10851 1 1 49 HIS HE1  H 36.860 -13.843 -13.695 1.00 . A A . 217 HIS HE1  1 1 
       11 10852 1 1 49 HIS N    N 40.991 -13.310 -12.374 1.00 . A A . 217 HIS N    1 1 
       11 10853 1 1 49 HIS ND1  N 38.843 -13.028 -13.795 1.00 . A A . 217 HIS ND1  1 1 
       11 10854 1 1 49 HIS NE2  N 37.056 -11.715 -13.685 1.00 . A A . 217 HIS NE2  1 1 
       11 10855 1 1 49 HIS O    O 43.290 -11.664 -12.142 1.00 . A A . 217 HIS O    1 1 
       11 10856 1 1 50 GLU C    C 45.924 -11.481 -15.104 1.00 . A A . 218 GLU C    1 1 
       11 10857 1 1 50 GLU CA   C 45.359 -12.224 -13.914 1.00 . A A . 218 GLU CA   1 1 
       11 10858 1 1 50 GLU CB   C 46.142 -13.518 -13.688 1.00 . A A . 218 GLU CB   1 1 
       11 10859 1 1 50 GLU CD   C 46.545 -15.832 -14.563 1.00 . A A . 218 GLU CD   1 1 
       11 10860 1 1 50 GLU CG   C 45.725 -14.557 -14.733 1.00 . A A . 218 GLU CG   1 1 
       11 10861 1 1 50 GLU H    H 43.652 -13.014 -14.917 1.00 . A A . 218 GLU H    1 1 
       11 10862 1 1 50 GLU HA   H 45.468 -11.601 -13.045 1.00 . A A . 218 GLU HA   1 1 
       11 10863 1 1 50 GLU HB2  H 47.199 -13.318 -13.780 1.00 . A A . 218 GLU HB2  1 1 
       11 10864 1 1 50 GLU HB3  H 45.931 -13.904 -12.700 1.00 . A A . 218 GLU HB3  1 1 
       11 10865 1 1 50 GLU HG2  H 44.676 -14.786 -14.612 1.00 . A A . 218 GLU HG2  1 1 
       11 10866 1 1 50 GLU HG3  H 45.890 -14.154 -15.723 1.00 . A A . 218 GLU HG3  1 1 
       11 10867 1 1 50 GLU N    N 43.942 -12.544 -14.109 1.00 . A A . 218 GLU N    1 1 
       11 10868 1 1 50 GLU O    O 45.424 -11.603 -16.223 1.00 . A A . 218 GLU O    1 1 
       11 10869 1 1 50 GLU OE1  O 47.477 -15.812 -13.776 1.00 . A A . 218 GLU OE1  1 1 
       11 10870 1 1 50 GLU OE2  O 46.229 -16.808 -15.224 1.00 . A A . 218 GLU OE2  1 1 
       11 10871 1 1 51 GLY C    C 48.767  -9.113 -15.402 1.00 . A A . 219 GLY C    1 1 
       11 10872 1 1 51 GLY CA   C 47.620  -9.957 -15.945 1.00 . A A . 219 GLY CA   1 1 
       11 10873 1 1 51 GLY H    H 47.371 -10.644 -13.967 1.00 . A A . 219 GLY H    1 1 
       11 10874 1 1 51 GLY HA2  H 48.010 -10.652 -16.663 1.00 . A A . 219 GLY HA2  1 1 
       11 10875 1 1 51 GLY HA3  H 46.902  -9.317 -16.430 1.00 . A A . 219 GLY HA3  1 1 
       11 10876 1 1 51 GLY N    N 46.984 -10.708 -14.868 1.00 . A A . 219 GLY N    1 1 
       11 10877 1 1 51 GLY O    O 48.875  -8.909 -14.190 1.00 . A A . 219 GLY O    1 1 
       11 10878 1 1 52 TYR C    C 50.310  -6.540 -15.252 1.00 . A A . 220 TYR C    1 1 
       11 10879 1 1 52 TYR CA   C 50.773  -7.840 -15.877 1.00 . A A . 220 TYR CA   1 1 
       11 10880 1 1 52 TYR CB   C 51.649  -7.523 -17.097 1.00 . A A . 220 TYR CB   1 1 
       11 10881 1 1 52 TYR CD1  C 52.900  -9.714 -17.082 1.00 . A A . 220 TYR CD1  1 1 
       11 10882 1 1 52 TYR CD2  C 51.626  -9.118 -19.058 1.00 . A A . 220 TYR CD2  1 1 
       11 10883 1 1 52 TYR CE1  C 53.288 -10.910 -17.695 1.00 . A A . 220 TYR CE1  1 1 
       11 10884 1 1 52 TYR CE2  C 52.015 -10.315 -19.670 1.00 . A A . 220 TYR CE2  1 1 
       11 10885 1 1 52 TYR CG   C 52.071  -8.815 -17.763 1.00 . A A . 220 TYR CG   1 1 
       11 10886 1 1 52 TYR CZ   C 52.845 -11.211 -18.987 1.00 . A A . 220 TYR CZ   1 1 
       11 10887 1 1 52 TYR H    H 49.530  -8.828 -17.250 1.00 . A A . 220 TYR H    1 1 
       11 10888 1 1 52 TYR HA   H 51.359  -8.391 -15.162 1.00 . A A . 220 TYR HA   1 1 
       11 10889 1 1 52 TYR HB2  H 51.086  -6.920 -17.797 1.00 . A A . 220 TYR HB2  1 1 
       11 10890 1 1 52 TYR HB3  H 52.528  -6.981 -16.780 1.00 . A A . 220 TYR HB3  1 1 
       11 10891 1 1 52 TYR HD1  H 53.239  -9.483 -16.084 1.00 . A A . 220 TYR HD1  1 1 
       11 10892 1 1 52 TYR HD2  H 50.985  -8.427 -19.586 1.00 . A A . 220 TYR HD2  1 1 
       11 10893 1 1 52 TYR HE1  H 53.930 -11.602 -17.168 1.00 . A A . 220 TYR HE1  1 1 
       11 10894 1 1 52 TYR HE2  H 51.674 -10.548 -20.667 1.00 . A A . 220 TYR HE2  1 1 
       11 10895 1 1 52 TYR HH   H 52.586 -13.065 -19.358 1.00 . A A . 220 TYR HH   1 1 
       11 10896 1 1 52 TYR N    N 49.633  -8.637 -16.293 1.00 . A A . 220 TYR N    1 1 
       11 10897 1 1 52 TYR O    O 49.425  -5.866 -15.779 1.00 . A A . 220 TYR O    1 1 
       11 10898 1 1 52 TYR OH   O 53.229 -12.391 -19.591 1.00 . A A . 220 TYR OH   1 1 
       11 10899 1 1 53 ALA C    C 51.791  -4.175 -13.021 1.00 . A A . 221 ALA C    1 1 
       11 10900 1 1 53 ALA CA   C 50.537  -4.969 -13.410 1.00 . A A . 221 ALA CA   1 1 
       11 10901 1 1 53 ALA CB   C 49.727  -5.303 -12.158 1.00 . A A . 221 ALA CB   1 1 
       11 10902 1 1 53 ALA H    H 51.592  -6.777 -13.727 1.00 . A A . 221 ALA H    1 1 
       11 10903 1 1 53 ALA HA   H 49.916  -4.382 -14.058 1.00 . A A . 221 ALA HA   1 1 
       11 10904 1 1 53 ALA HB1  H 49.839  -4.514 -11.426 1.00 . A A . 221 ALA HB1  1 1 
       11 10905 1 1 53 ALA HB2  H 50.075  -6.234 -11.740 1.00 . A A . 221 ALA HB2  1 1 
       11 10906 1 1 53 ALA HB3  H 48.687  -5.397 -12.426 1.00 . A A . 221 ALA HB3  1 1 
       11 10907 1 1 53 ALA N    N 50.906  -6.193 -14.111 1.00 . A A . 221 ALA N    1 1 
       11 10908 1 1 53 ALA O    O 52.657  -4.681 -12.305 1.00 . A A . 221 ALA O    1 1 
       11 10909 1 1 54 PRO C    C 53.424  -2.129 -11.652 1.00 . A A . 222 PRO C    1 1 
       11 10910 1 1 54 PRO CA   C 53.077  -2.086 -13.141 1.00 . A A . 222 PRO CA   1 1 
       11 10911 1 1 54 PRO CB   C 52.605  -0.682 -13.549 1.00 . A A . 222 PRO CB   1 1 
       11 10912 1 1 54 PRO CD   C 50.938  -2.243 -14.330 1.00 . A A . 222 PRO CD   1 1 
       11 10913 1 1 54 PRO CG   C 51.579  -0.894 -14.612 1.00 . A A . 222 PRO CG   1 1 
       11 10914 1 1 54 PRO HA   H 53.931  -2.368 -13.733 1.00 . A A . 222 PRO HA   1 1 
       11 10915 1 1 54 PRO HB2  H 52.162  -0.184 -12.703 1.00 . A A . 222 PRO HB2  1 1 
       11 10916 1 1 54 PRO HB3  H 53.428  -0.100 -13.937 1.00 . A A . 222 PRO HB3  1 1 
       11 10917 1 1 54 PRO HD2  H 49.995  -2.118 -13.813 1.00 . A A . 222 PRO HD2  1 1 
       11 10918 1 1 54 PRO HD3  H 50.800  -2.790 -15.252 1.00 . A A . 222 PRO HD3  1 1 
       11 10919 1 1 54 PRO HG2  H 50.829  -0.113 -14.574 1.00 . A A . 222 PRO HG2  1 1 
       11 10920 1 1 54 PRO HG3  H 52.046  -0.910 -15.588 1.00 . A A . 222 PRO HG3  1 1 
       11 10921 1 1 54 PRO N    N 51.905  -2.945 -13.466 1.00 . A A . 222 PRO N    1 1 
       11 10922 1 1 54 PRO O    O 52.635  -1.704 -10.812 1.00 . A A . 222 PRO O    1 1 
       11 10923 1 1 55 SER C    C 55.363  -1.342  -9.391 1.00 . A A . 223 SER C    1 1 
       11 10924 1 1 55 SER CA   C 55.069  -2.727  -9.961 1.00 . A A . 223 SER CA   1 1 
       11 10925 1 1 55 SER CB   C 56.336  -3.584  -9.885 1.00 . A A . 223 SER CB   1 1 
       11 10926 1 1 55 SER H    H 55.192  -2.950 -12.066 1.00 . A A . 223 SER H    1 1 
       11 10927 1 1 55 SER HA   H 54.301  -3.195  -9.368 1.00 . A A . 223 SER HA   1 1 
       11 10928 1 1 55 SER HB2  H 57.203  -2.980 -10.111 1.00 . A A . 223 SER HB2  1 1 
       11 10929 1 1 55 SER HB3  H 56.434  -3.991  -8.887 1.00 . A A . 223 SER HB3  1 1 
       11 10930 1 1 55 SER HG   H 57.065  -5.139 -10.792 1.00 . A A . 223 SER HG   1 1 
       11 10931 1 1 55 SER N    N 54.608  -2.633 -11.344 1.00 . A A . 223 SER N    1 1 
       11 10932 1 1 55 SER O    O 55.555  -1.181  -8.189 1.00 . A A . 223 SER O    1 1 
       11 10933 1 1 55 SER OG   O 56.249  -4.638 -10.831 1.00 . A A . 223 SER OG   1 1 
       11 10934 1 1 56 SER C    C 54.421   1.730  -9.354 1.00 . A A . 224 SER C    1 1 
       11 10935 1 1 56 SER CA   C 55.676   1.019  -9.844 1.00 . A A . 224 SER CA   1 1 
       11 10936 1 1 56 SER CB   C 56.269   1.806 -11.009 1.00 . A A . 224 SER CB   1 1 
       11 10937 1 1 56 SER H    H 55.201  -0.548 -11.206 1.00 . A A . 224 SER H    1 1 
       11 10938 1 1 56 SER HA   H 56.402   0.999  -9.043 1.00 . A A . 224 SER HA   1 1 
       11 10939 1 1 56 SER HB2  H 56.264   2.861 -10.777 1.00 . A A . 224 SER HB2  1 1 
       11 10940 1 1 56 SER HB3  H 57.290   1.485 -11.180 1.00 . A A . 224 SER HB3  1 1 
       11 10941 1 1 56 SER HG   H 55.298   0.643 -12.227 1.00 . A A . 224 SER HG   1 1 
       11 10942 1 1 56 SER N    N 55.398  -0.352 -10.266 1.00 . A A . 224 SER N    1 1 
       11 10943 1 1 56 SER O    O 54.461   2.472  -8.372 1.00 . A A . 224 SER O    1 1 
       11 10944 1 1 56 SER OG   O 55.487   1.583 -12.174 1.00 . A A . 224 SER OG   1 1 
       11 10945 1 1 57 TYR C    C 51.362   1.407  -8.539 1.00 . A A . 225 TYR C    1 1 
       11 10946 1 1 57 TYR CA   C 52.050   2.146  -9.673 1.00 . A A . 225 TYR CA   1 1 
       11 10947 1 1 57 TYR CB   C 51.122   2.199 -10.889 1.00 . A A . 225 TYR CB   1 1 
       11 10948 1 1 57 TYR CD1  C 52.759   2.836 -12.704 1.00 . A A . 225 TYR CD1  1 1 
       11 10949 1 1 57 TYR CD2  C 51.080   4.450 -12.032 1.00 . A A . 225 TYR CD2  1 1 
       11 10950 1 1 57 TYR CE1  C 53.264   3.748 -13.639 1.00 . A A . 225 TYR CE1  1 1 
       11 10951 1 1 57 TYR CE2  C 51.585   5.361 -12.967 1.00 . A A . 225 TYR CE2  1 1 
       11 10952 1 1 57 TYR CG   C 51.669   3.187 -11.899 1.00 . A A . 225 TYR CG   1 1 
       11 10953 1 1 57 TYR CZ   C 52.675   5.011 -13.770 1.00 . A A . 225 TYR CZ   1 1 
       11 10954 1 1 57 TYR H    H 53.332   0.891 -10.806 1.00 . A A . 225 TYR H    1 1 
       11 10955 1 1 57 TYR HA   H 52.256   3.158  -9.353 1.00 . A A . 225 TYR HA   1 1 
       11 10956 1 1 57 TYR HB2  H 51.059   1.222 -11.334 1.00 . A A . 225 TYR HB2  1 1 
       11 10957 1 1 57 TYR HB3  H 50.138   2.517 -10.575 1.00 . A A . 225 TYR HB3  1 1 
       11 10958 1 1 57 TYR HD1  H 53.214   1.863 -12.599 1.00 . A A . 225 TYR HD1  1 1 
       11 10959 1 1 57 TYR HD2  H 50.239   4.718 -11.412 1.00 . A A . 225 TYR HD2  1 1 
       11 10960 1 1 57 TYR HE1  H 54.106   3.477 -14.259 1.00 . A A . 225 TYR HE1  1 1 
       11 10961 1 1 57 TYR HE2  H 51.130   6.336 -13.068 1.00 . A A . 225 TYR HE2  1 1 
       11 10962 1 1 57 TYR HH   H 53.230   5.466 -15.539 1.00 . A A . 225 TYR HH   1 1 
       11 10963 1 1 57 TYR N    N 53.307   1.500 -10.040 1.00 . A A . 225 TYR N    1 1 
       11 10964 1 1 57 TYR O    O 50.148   1.509  -8.361 1.00 . A A . 225 TYR O    1 1 
       11 10965 1 1 57 TYR OH   O 53.172   5.912 -14.692 1.00 . A A . 225 TYR OH   1 1 
       11 10966 1 1 58 LEU C    C 52.685  -0.289  -5.573 1.00 . A A . 226 LEU C    1 1 
       11 10967 1 1 58 LEU CA   C 51.608  -0.067  -6.628 1.00 . A A . 226 LEU CA   1 1 
       11 10968 1 1 58 LEU CB   C 51.042  -1.404  -7.088 1.00 . A A . 226 LEU CB   1 1 
       11 10969 1 1 58 LEU CD1  C 53.150  -2.795  -6.855 1.00 . A A . 226 LEU CD1  1 1 
       11 10970 1 1 58 LEU CD2  C 51.457  -3.306  -8.659 1.00 . A A . 226 LEU CD2  1 1 
       11 10971 1 1 58 LEU CG   C 52.125  -2.191  -7.842 1.00 . A A . 226 LEU CG   1 1 
       11 10972 1 1 58 LEU H    H 53.109   0.637  -7.944 1.00 . A A . 226 LEU H    1 1 
       11 10973 1 1 58 LEU HA   H 50.810   0.506  -6.189 1.00 . A A . 226 LEU HA   1 1 
       11 10974 1 1 58 LEU HB2  H 50.710  -1.965  -6.224 1.00 . A A . 226 LEU HB2  1 1 
       11 10975 1 1 58 LEU HB3  H 50.203  -1.227  -7.746 1.00 . A A . 226 LEU HB3  1 1 
       11 10976 1 1 58 LEU HD11 H 53.996  -2.134  -6.775 1.00 . A A . 226 LEU HD11 1 1 
       11 10977 1 1 58 LEU HD12 H 53.487  -3.752  -7.215 1.00 . A A . 226 LEU HD12 1 1 
       11 10978 1 1 58 LEU HD13 H 52.705  -2.922  -5.877 1.00 . A A . 226 LEU HD13 1 1 
       11 10979 1 1 58 LEU HD21 H 52.188  -4.057  -8.910 1.00 . A A . 226 LEU HD21 1 1 
       11 10980 1 1 58 LEU HD22 H 51.043  -2.886  -9.562 1.00 . A A . 226 LEU HD22 1 1 
       11 10981 1 1 58 LEU HD23 H 50.667  -3.753  -8.075 1.00 . A A . 226 LEU HD23 1 1 
       11 10982 1 1 58 LEU HG   H 52.643  -1.524  -8.512 1.00 . A A . 226 LEU HG   1 1 
       11 10983 1 1 58 LEU N    N 52.147   0.673  -7.761 1.00 . A A . 226 LEU N    1 1 
       11 10984 1 1 58 LEU O    O 53.859   0.003  -5.804 1.00 . A A . 226 LEU O    1 1 
       11 10985 1 1 59 VAL C    C 52.927  -2.434  -2.683 1.00 . A A . 227 VAL C    1 1 
       11 10986 1 1 59 VAL CA   C 53.236  -1.093  -3.341 1.00 . A A . 227 VAL CA   1 1 
       11 10987 1 1 59 VAL CB   C 53.173   0.018  -2.299 1.00 . A A . 227 VAL CB   1 1 
       11 10988 1 1 59 VAL CG1  C 54.417  -0.038  -1.410 1.00 . A A . 227 VAL CG1  1 1 
       11 10989 1 1 59 VAL CG2  C 53.111   1.374  -3.004 1.00 . A A . 227 VAL CG2  1 1 
       11 10990 1 1 59 VAL H    H 51.338  -1.039  -4.297 1.00 . A A . 227 VAL H    1 1 
       11 10991 1 1 59 VAL HA   H 54.233  -1.131  -3.745 1.00 . A A . 227 VAL HA   1 1 
       11 10992 1 1 59 VAL HB   H 52.295  -0.114  -1.694 1.00 . A A . 227 VAL HB   1 1 
       11 10993 1 1 59 VAL HG11 H 54.429  -0.972  -0.868 1.00 . A A . 227 VAL HG11 1 1 
       11 10994 1 1 59 VAL HG12 H 54.397   0.784  -0.712 1.00 . A A . 227 VAL HG12 1 1 
       11 10995 1 1 59 VAL HG13 H 55.302   0.033  -2.025 1.00 . A A . 227 VAL HG13 1 1 
       11 10996 1 1 59 VAL HG21 H 53.944   1.464  -3.685 1.00 . A A . 227 VAL HG21 1 1 
       11 10997 1 1 59 VAL HG22 H 53.160   2.164  -2.270 1.00 . A A . 227 VAL HG22 1 1 
       11 10998 1 1 59 VAL HG23 H 52.185   1.450  -3.554 1.00 . A A . 227 VAL HG23 1 1 
       11 10999 1 1 59 VAL N    N 52.286  -0.820  -4.421 1.00 . A A . 227 VAL N    1 1 
       11 11000 1 1 59 VAL O    O 51.799  -2.916  -2.742 1.00 . A A . 227 VAL O    1 1 
       11 11001 1 1 60 GLU C    C 52.870  -4.160  -0.165 1.00 . A A . 228 GLU C    1 1 
       11 11002 1 1 60 GLU CA   C 53.760  -4.309  -1.388 1.00 . A A . 228 GLU CA   1 1 
       11 11003 1 1 60 GLU CB   C 55.116  -4.871  -0.957 1.00 . A A . 228 GLU CB   1 1 
       11 11004 1 1 60 GLU CD   C 57.271  -5.848  -1.773 1.00 . A A . 228 GLU CD   1 1 
       11 11005 1 1 60 GLU CG   C 55.894  -5.332  -2.188 1.00 . A A . 228 GLU CG   1 1 
       11 11006 1 1 60 GLU H    H 54.816  -2.595  -2.042 1.00 . A A . 228 GLU H    1 1 
       11 11007 1 1 60 GLU HA   H 53.294  -5.003  -2.076 1.00 . A A . 228 GLU HA   1 1 
       11 11008 1 1 60 GLU HB2  H 55.677  -4.100  -0.448 1.00 . A A . 228 GLU HB2  1 1 
       11 11009 1 1 60 GLU HB3  H 54.969  -5.709  -0.293 1.00 . A A . 228 GLU HB3  1 1 
       11 11010 1 1 60 GLU HG2  H 55.343  -6.125  -2.675 1.00 . A A . 228 GLU HG2  1 1 
       11 11011 1 1 60 GLU HG3  H 56.012  -4.502  -2.870 1.00 . A A . 228 GLU HG3  1 1 
       11 11012 1 1 60 GLU N    N 53.937  -3.027  -2.057 1.00 . A A . 228 GLU N    1 1 
       11 11013 1 1 60 GLU O    O 52.873  -3.121   0.495 1.00 . A A . 228 GLU O    1 1 
       11 11014 1 1 60 GLU OE1  O 57.539  -5.869  -0.583 1.00 . A A . 228 GLU OE1  1 1 
       11 11015 1 1 60 GLU OE2  O 58.037  -6.215  -2.650 1.00 . A A . 228 GLU OE2  1 1 
       11 11016 1 1 61 LYS C    C 51.745  -6.106   2.389 1.00 . A A . 229 LYS C    1 1 
       11 11017 1 1 61 LYS CA   C 51.210  -5.195   1.294 1.00 . A A . 229 LYS CA   1 1 
       11 11018 1 1 61 LYS CB   C 49.806  -5.639   0.883 1.00 . A A . 229 LYS CB   1 1 
       11 11019 1 1 61 LYS CD   C 47.413  -5.680   1.573 1.00 . A A . 229 LYS CD   1 1 
       11 11020 1 1 61 LYS CE   C 46.436  -5.434   2.726 1.00 . A A . 229 LYS CE   1 1 
       11 11021 1 1 61 LYS CG   C 48.838  -5.393   2.039 1.00 . A A . 229 LYS CG   1 1 
       11 11022 1 1 61 LYS H    H 52.156  -6.011  -0.427 1.00 . A A . 229 LYS H    1 1 
       11 11023 1 1 61 LYS HA   H 51.153  -4.194   1.691 1.00 . A A . 229 LYS HA   1 1 
       11 11024 1 1 61 LYS HB2  H 49.482  -5.081   0.019 1.00 . A A . 229 LYS HB2  1 1 
       11 11025 1 1 61 LYS HB3  H 49.818  -6.695   0.647 1.00 . A A . 229 LYS HB3  1 1 
       11 11026 1 1 61 LYS HD2  H 47.167  -5.024   0.748 1.00 . A A . 229 LYS HD2  1 1 
       11 11027 1 1 61 LYS HD3  H 47.342  -6.704   1.252 1.00 . A A . 229 LYS HD3  1 1 
       11 11028 1 1 61 LYS HE2  H 46.677  -6.091   3.547 1.00 . A A . 229 LYS HE2  1 1 
       11 11029 1 1 61 LYS HE3  H 46.517  -4.405   3.052 1.00 . A A . 229 LYS HE3  1 1 
       11 11030 1 1 61 LYS HG2  H 49.087  -6.045   2.864 1.00 . A A . 229 LYS HG2  1 1 
       11 11031 1 1 61 LYS HG3  H 48.910  -4.364   2.358 1.00 . A A . 229 LYS HG3  1 1 
       11 11032 1 1 61 LYS HZ1  H 44.736  -4.941   1.628 1.00 . A A . 229 LYS HZ1  1 1 
       11 11033 1 1 61 LYS HZ2  H 44.410  -5.739   3.092 1.00 . A A . 229 LYS HZ2  1 1 
       11 11034 1 1 61 LYS HZ3  H 45.014  -6.609   1.763 1.00 . A A . 229 LYS HZ3  1 1 
       11 11035 1 1 61 LYS N    N 52.107  -5.211   0.135 1.00 . A A . 229 LYS N    1 1 
       11 11036 1 1 61 LYS NZ   N 45.044  -5.701   2.267 1.00 . A A . 229 LYS NZ   1 1 
       11 11037 1 1 61 LYS O    O 51.840  -5.702   3.548 1.00 . A A . 229 LYS O    1 1 
       11 11038 1 1 62 SER C    C 51.910  -8.188   4.314 1.00 . A A . 230 SER C    1 1 
       11 11039 1 1 62 SER CA   C 52.630  -8.299   2.969 1.00 . A A . 230 SER CA   1 1 
       11 11040 1 1 62 SER CB   C 54.122  -8.059   3.167 1.00 . A A . 230 SER CB   1 1 
       11 11041 1 1 62 SER H    H 52.006  -7.591   1.076 1.00 . A A . 230 SER H    1 1 
       11 11042 1 1 62 SER HA   H 52.490  -9.295   2.574 1.00 . A A . 230 SER HA   1 1 
       11 11043 1 1 62 SER HB2  H 54.525  -8.827   3.795 1.00 . A A . 230 SER HB2  1 1 
       11 11044 1 1 62 SER HB3  H 54.621  -8.081   2.205 1.00 . A A . 230 SER HB3  1 1 
       11 11045 1 1 62 SER HG   H 53.907  -6.127   3.236 1.00 . A A . 230 SER HG   1 1 
       11 11046 1 1 62 SER N    N 52.100  -7.333   2.014 1.00 . A A . 230 SER N    1 1 
       11 11047 1 1 62 SER O    O 52.507  -7.802   5.319 1.00 . A A . 230 SER O    1 1 
       11 11048 1 1 62 SER OG   O 54.320  -6.795   3.787 1.00 . A A . 230 SER OG   1 1 
       11 11049 1 1 63 PRO C    C 50.097  -9.602   6.521 1.00 . A A . 231 PRO C    1 1 
       11 11050 1 1 63 PRO CA   C 49.818  -8.435   5.578 1.00 . A A . 231 PRO CA   1 1 
       11 11051 1 1 63 PRO CB   C 48.379  -8.465   5.052 1.00 . A A . 231 PRO CB   1 1 
       11 11052 1 1 63 PRO CD   C 49.858  -8.977   3.186 1.00 . A A . 231 PRO CD   1 1 
       11 11053 1 1 63 PRO CG   C 48.450  -9.210   3.754 1.00 . A A . 231 PRO CG   1 1 
       11 11054 1 1 63 PRO HA   H 49.996  -7.500   6.087 1.00 . A A . 231 PRO HA   1 1 
       11 11055 1 1 63 PRO HB2  H 47.729  -8.983   5.754 1.00 . A A . 231 PRO HB2  1 1 
       11 11056 1 1 63 PRO HB3  H 48.016  -7.461   4.886 1.00 . A A . 231 PRO HB3  1 1 
       11 11057 1 1 63 PRO HD2  H 50.267  -9.903   2.800 1.00 . A A . 231 PRO HD2  1 1 
       11 11058 1 1 63 PRO HD3  H 49.844  -8.221   2.417 1.00 . A A . 231 PRO HD3  1 1 
       11 11059 1 1 63 PRO HG2  H 48.283 -10.269   3.924 1.00 . A A . 231 PRO HG2  1 1 
       11 11060 1 1 63 PRO HG3  H 47.711  -8.828   3.066 1.00 . A A . 231 PRO HG3  1 1 
       11 11061 1 1 63 PRO N    N 50.642  -8.504   4.339 1.00 . A A . 231 PRO N    1 1 
       11 11062 1 1 63 PRO O    O 50.532 -10.669   6.091 1.00 . A A . 231 PRO O    1 1 
       11 11063 1 1 64 ASN C    C 49.180 -11.642   8.512 1.00 . A A . 232 ASN C    1 1 
       11 11064 1 1 64 ASN CA   C 50.061 -10.430   8.800 1.00 . A A . 232 ASN CA   1 1 
       11 11065 1 1 64 ASN CB   C 49.751  -9.892  10.197 1.00 . A A . 232 ASN CB   1 1 
       11 11066 1 1 64 ASN CG   C 50.183 -10.906  11.252 1.00 . A A . 232 ASN CG   1 1 
       11 11067 1 1 64 ASN H    H 49.490  -8.517   8.090 1.00 . A A . 232 ASN H    1 1 
       11 11068 1 1 64 ASN HA   H 51.097 -10.733   8.764 1.00 . A A . 232 ASN HA   1 1 
       11 11069 1 1 64 ASN HB2  H 50.286  -8.965  10.351 1.00 . A A . 232 ASN HB2  1 1 
       11 11070 1 1 64 ASN HB3  H 48.689  -9.715  10.286 1.00 . A A . 232 ASN HB3  1 1 
       11 11071 1 1 64 ASN HD21 H 50.179  -9.585  12.733 1.00 . A A . 232 ASN HD21 1 1 
       11 11072 1 1 64 ASN HD22 H 50.617 -11.165  13.172 1.00 . A A . 232 ASN HD22 1 1 
       11 11073 1 1 64 ASN N    N 49.839  -9.389   7.806 1.00 . A A . 232 ASN N    1 1 
       11 11074 1 1 64 ASN ND2  N 50.339 -10.520  12.488 1.00 . A A . 232 ASN ND2  1 1 
       11 11075 1 1 64 ASN O    O 48.012 -11.445   8.215 1.00 . A A . 232 ASN O    1 1 
       11 11076 1 1 64 ASN OXT  O 49.685 -12.749   8.591 1.00 . A A . 232 ASN OXT  1 1 
       11 11077 1 1 64 ASN OD1  O 50.385 -12.079  10.940 1.00 . A A . 232 ASN OD1  1 1 
       12 11078 1 1  1 GLY C    C 56.500 -15.206   5.905 1.00 . A A . 169 GLY C    1 1 
       12 11079 1 1  1 GLY CA   C 55.746 -15.707   7.131 1.00 . A A . 169 GLY CA   1 1 
       12 11080 1 1  1 GLY H1   H 56.651 -14.214   8.264 1.00 . A A . 169 GLY H1   1 1 
       12 11081 1 1  1 GLY H2   H 57.299 -15.762   8.516 1.00 . A A . 169 GLY H2   1 1 
       12 11082 1 1  1 GLY H3   H 55.790 -15.355   9.182 1.00 . A A . 169 GLY H3   1 1 
       12 11083 1 1  1 GLY HA2  H 55.731 -16.789   7.130 1.00 . A A . 169 GLY HA2  1 1 
       12 11084 1 1  1 GLY HA3  H 54.733 -15.334   7.104 1.00 . A A . 169 GLY HA3  1 1 
       12 11085 1 1  1 GLY N    N 56.422 -15.223   8.366 1.00 . A A . 169 GLY N    1 1 
       12 11086 1 1  1 GLY O    O 57.655 -15.571   5.683 1.00 . A A . 169 GLY O    1 1 
       12 11087 1 1  2 SER C    C 56.837 -14.949   2.946 1.00 . A A . 170 SER C    1 1 
       12 11088 1 1  2 SER CA   C 56.457 -13.824   3.910 1.00 . A A . 170 SER CA   1 1 
       12 11089 1 1  2 SER CB   C 57.704 -13.020   4.281 1.00 . A A . 170 SER CB   1 1 
       12 11090 1 1  2 SER H    H 54.920 -14.116   5.339 1.00 . A A . 170 SER H    1 1 
       12 11091 1 1  2 SER HA   H 55.752 -13.170   3.420 1.00 . A A . 170 SER HA   1 1 
       12 11092 1 1  2 SER HB2  H 57.500 -12.420   5.153 1.00 . A A . 170 SER HB2  1 1 
       12 11093 1 1  2 SER HB3  H 58.519 -13.697   4.497 1.00 . A A . 170 SER HB3  1 1 
       12 11094 1 1  2 SER HG   H 58.796 -12.561   2.738 1.00 . A A . 170 SER HG   1 1 
       12 11095 1 1  2 SER N    N 55.839 -14.369   5.112 1.00 . A A . 170 SER N    1 1 
       12 11096 1 1  2 SER O    O 58.011 -15.135   2.628 1.00 . A A . 170 SER O    1 1 
       12 11097 1 1  2 SER OG   O 58.052 -12.166   3.199 1.00 . A A . 170 SER OG   1 1 
       12 11098 1 1  3 PRO C    C 56.353 -16.335   0.118 1.00 . A A . 171 PRO C    1 1 
       12 11099 1 1  3 PRO CA   C 56.096 -16.826   1.538 1.00 . A A . 171 PRO CA   1 1 
       12 11100 1 1  3 PRO CB   C 54.793 -17.632   1.627 1.00 . A A . 171 PRO CB   1 1 
       12 11101 1 1  3 PRO CD   C 54.437 -15.541   2.811 1.00 . A A . 171 PRO CD   1 1 
       12 11102 1 1  3 PRO CG   C 53.739 -16.625   1.975 1.00 . A A . 171 PRO CG   1 1 
       12 11103 1 1  3 PRO HA   H 56.920 -17.432   1.877 1.00 . A A . 171 PRO HA   1 1 
       12 11104 1 1  3 PRO HB2  H 54.568 -18.107   0.678 1.00 . A A . 171 PRO HB2  1 1 
       12 11105 1 1  3 PRO HB3  H 54.864 -18.377   2.406 1.00 . A A . 171 PRO HB3  1 1 
       12 11106 1 1  3 PRO HD2  H 54.086 -14.557   2.529 1.00 . A A . 171 PRO HD2  1 1 
       12 11107 1 1  3 PRO HD3  H 54.280 -15.711   3.867 1.00 . A A . 171 PRO HD3  1 1 
       12 11108 1 1  3 PRO HG2  H 53.323 -16.195   1.066 1.00 . A A . 171 PRO HG2  1 1 
       12 11109 1 1  3 PRO HG3  H 52.955 -17.089   2.557 1.00 . A A . 171 PRO HG3  1 1 
       12 11110 1 1  3 PRO N    N 55.865 -15.695   2.483 1.00 . A A . 171 PRO N    1 1 
       12 11111 1 1  3 PRO O    O 55.794 -16.869  -0.834 1.00 . A A . 171 PRO O    1 1 
       12 11112 1 1  4 GLU C    C 56.346 -14.064  -1.936 1.00 . A A . 172 GLU C    1 1 
       12 11113 1 1  4 GLU CA   C 57.553 -14.767  -1.322 1.00 . A A . 172 GLU CA   1 1 
       12 11114 1 1  4 GLU CB   C 58.023 -15.873  -2.272 1.00 . A A . 172 GLU CB   1 1 
       12 11115 1 1  4 GLU CD   C 59.560 -17.841  -2.495 1.00 . A A . 172 GLU CD   1 1 
       12 11116 1 1  4 GLU CG   C 59.094 -16.714  -1.580 1.00 . A A . 172 GLU CG   1 1 
       12 11117 1 1  4 GLU H    H 57.632 -14.951   0.792 1.00 . A A . 172 GLU H    1 1 
       12 11118 1 1  4 GLU HA   H 58.349 -14.051  -1.198 1.00 . A A . 172 GLU HA   1 1 
       12 11119 1 1  4 GLU HB2  H 57.190 -16.495  -2.561 1.00 . A A . 172 GLU HB2  1 1 
       12 11120 1 1  4 GLU HB3  H 58.449 -15.419  -3.156 1.00 . A A . 172 GLU HB3  1 1 
       12 11121 1 1  4 GLU HG2  H 59.928 -16.083  -1.342 1.00 . A A . 172 GLU HG2  1 1 
       12 11122 1 1  4 GLU HG3  H 58.694 -17.134  -0.670 1.00 . A A . 172 GLU HG3  1 1 
       12 11123 1 1  4 GLU N    N 57.211 -15.327  -0.012 1.00 . A A . 172 GLU N    1 1 
       12 11124 1 1  4 GLU O    O 56.448 -12.934  -2.412 1.00 . A A . 172 GLU O    1 1 
       12 11125 1 1  4 GLU OE1  O 59.137 -17.865  -3.638 1.00 . A A . 172 GLU OE1  1 1 
       12 11126 1 1  4 GLU OE2  O 60.338 -18.664  -2.038 1.00 . A A . 172 GLU OE2  1 1 
       12 11127 1 1  5 GLU C    C 53.441 -13.125  -1.528 1.00 . A A . 173 GLU C    1 1 
       12 11128 1 1  5 GLU CA   C 53.973 -14.186  -2.471 1.00 . A A . 173 GLU CA   1 1 
       12 11129 1 1  5 GLU CB   C 52.939 -15.293  -2.642 1.00 . A A . 173 GLU CB   1 1 
       12 11130 1 1  5 GLU CD   C 52.563 -17.547  -3.658 1.00 . A A . 173 GLU CD   1 1 
       12 11131 1 1  5 GLU CG   C 53.604 -16.482  -3.333 1.00 . A A . 173 GLU CG   1 1 
       12 11132 1 1  5 GLU H    H 55.183 -15.636  -1.525 1.00 . A A . 173 GLU H    1 1 
       12 11133 1 1  5 GLU HA   H 54.181 -13.728  -3.437 1.00 . A A . 173 GLU HA   1 1 
       12 11134 1 1  5 GLU HB2  H 52.569 -15.598  -1.672 1.00 . A A . 173 GLU HB2  1 1 
       12 11135 1 1  5 GLU HB3  H 52.122 -14.938  -3.251 1.00 . A A . 173 GLU HB3  1 1 
       12 11136 1 1  5 GLU HG2  H 54.075 -16.145  -4.239 1.00 . A A . 173 GLU HG2  1 1 
       12 11137 1 1  5 GLU HG3  H 54.353 -16.903  -2.678 1.00 . A A . 173 GLU HG3  1 1 
       12 11138 1 1  5 GLU N    N 55.202 -14.743  -1.920 1.00 . A A . 173 GLU N    1 1 
       12 11139 1 1  5 GLU O    O 53.975 -12.965  -0.435 1.00 . A A . 173 GLU O    1 1 
       12 11140 1 1  5 GLU OE1  O 51.742 -17.827  -2.799 1.00 . A A . 173 GLU OE1  1 1 
       12 11141 1 1  5 GLU OE2  O 52.597 -18.063  -4.763 1.00 . A A . 173 GLU OE2  1 1 
       12 11142 1 1  6 THR C    C 50.685 -10.674  -1.965 1.00 . A A . 174 THR C    1 1 
       12 11143 1 1  6 THR CA   C 51.725 -11.411  -1.127 1.00 . A A . 174 THR CA   1 1 
       12 11144 1 1  6 THR CB   C 52.757 -10.385  -0.634 1.00 . A A . 174 THR CB   1 1 
       12 11145 1 1  6 THR CG2  C 53.300  -9.590  -1.813 1.00 . A A . 174 THR CG2  1 1 
       12 11146 1 1  6 THR H    H 51.950 -12.683  -2.799 1.00 . A A . 174 THR H    1 1 
       12 11147 1 1  6 THR HA   H 51.241 -11.868  -0.278 1.00 . A A . 174 THR HA   1 1 
       12 11148 1 1  6 THR HB   H 53.565 -10.879  -0.153 1.00 . A A . 174 THR HB   1 1 
       12 11149 1 1  6 THR HG1  H 52.712  -8.720   0.368 1.00 . A A . 174 THR HG1  1 1 
       12 11150 1 1  6 THR HG21 H 53.529 -10.266  -2.620 1.00 . A A . 174 THR HG21 1 1 
       12 11151 1 1  6 THR HG22 H 54.200  -9.071  -1.511 1.00 . A A . 174 THR HG22 1 1 
       12 11152 1 1  6 THR HG23 H 52.558  -8.870  -2.134 1.00 . A A . 174 THR HG23 1 1 
       12 11153 1 1  6 THR N    N 52.365 -12.450  -1.943 1.00 . A A . 174 THR N    1 1 
       12 11154 1 1  6 THR O    O 50.390 -11.070  -3.092 1.00 . A A . 174 THR O    1 1 
       12 11155 1 1  6 THR OG1  O 52.145  -9.492   0.282 1.00 . A A . 174 THR OG1  1 1 
       12 11156 1 1  7 LEU C    C 49.712  -7.342  -2.275 1.00 . A A . 175 LEU C    1 1 
       12 11157 1 1  7 LEU CA   C 49.175  -8.761  -2.124 1.00 . A A . 175 LEU CA   1 1 
       12 11158 1 1  7 LEU CB   C 47.839  -8.733  -1.369 1.00 . A A . 175 LEU CB   1 1 
       12 11159 1 1  7 LEU CD1  C 47.850 -10.575   0.371 1.00 . A A . 175 LEU CD1  1 1 
       12 11160 1 1  7 LEU CD2  C 45.845 -10.260  -1.127 1.00 . A A . 175 LEU CD2  1 1 
       12 11161 1 1  7 LEU CG   C 47.379 -10.176  -1.041 1.00 . A A . 175 LEU CG   1 1 
       12 11162 1 1  7 LEU H    H 50.441  -9.310  -0.518 1.00 . A A . 175 LEU H    1 1 
       12 11163 1 1  7 LEU HA   H 49.007  -9.169  -3.112 1.00 . A A . 175 LEU HA   1 1 
       12 11164 1 1  7 LEU HB2  H 47.957  -8.164  -0.456 1.00 . A A . 175 LEU HB2  1 1 
       12 11165 1 1  7 LEU HB3  H 47.097  -8.251  -1.996 1.00 . A A . 175 LEU HB3  1 1 
       12 11166 1 1  7 LEU HD11 H 48.872 -10.257   0.511 1.00 . A A . 175 LEU HD11 1 1 
       12 11167 1 1  7 LEU HD12 H 47.791 -11.648   0.482 1.00 . A A . 175 LEU HD12 1 1 
       12 11168 1 1  7 LEU HD13 H 47.223 -10.101   1.114 1.00 . A A . 175 LEU HD13 1 1 
       12 11169 1 1  7 LEU HD21 H 45.504 -11.197  -0.710 1.00 . A A . 175 LEU HD21 1 1 
       12 11170 1 1  7 LEU HD22 H 45.543 -10.201  -2.164 1.00 . A A . 175 LEU HD22 1 1 
       12 11171 1 1  7 LEU HD23 H 45.402  -9.440  -0.580 1.00 . A A . 175 LEU HD23 1 1 
       12 11172 1 1  7 LEU HG   H 47.810 -10.863  -1.756 1.00 . A A . 175 LEU HG   1 1 
       12 11173 1 1  7 LEU N    N 50.156  -9.580  -1.416 1.00 . A A . 175 LEU N    1 1 
       12 11174 1 1  7 LEU O    O 50.568  -6.906  -1.506 1.00 . A A . 175 LEU O    1 1 
       12 11175 1 1  8 VAL C    C 48.435  -4.343  -3.630 1.00 . A A . 176 VAL C    1 1 
       12 11176 1 1  8 VAL CA   C 49.643  -5.252  -3.532 1.00 . A A . 176 VAL CA   1 1 
       12 11177 1 1  8 VAL CB   C 50.437  -5.197  -4.843 1.00 . A A . 176 VAL CB   1 1 
       12 11178 1 1  8 VAL CG1  C 51.860  -5.704  -4.598 1.00 . A A . 176 VAL CG1  1 1 
       12 11179 1 1  8 VAL CG2  C 49.758  -6.084  -5.890 1.00 . A A . 176 VAL CG2  1 1 
       12 11180 1 1  8 VAL H    H 48.522  -7.026  -3.849 1.00 . A A . 176 VAL H    1 1 
       12 11181 1 1  8 VAL HA   H 50.275  -4.909  -2.720 1.00 . A A . 176 VAL HA   1 1 
       12 11182 1 1  8 VAL HB   H 50.477  -4.178  -5.202 1.00 . A A . 176 VAL HB   1 1 
       12 11183 1 1  8 VAL HG11 H 52.427  -4.942  -4.085 1.00 . A A . 176 VAL HG11 1 1 
       12 11184 1 1  8 VAL HG12 H 52.331  -5.928  -5.544 1.00 . A A . 176 VAL HG12 1 1 
       12 11185 1 1  8 VAL HG13 H 51.824  -6.597  -3.993 1.00 . A A . 176 VAL HG13 1 1 
       12 11186 1 1  8 VAL HG21 H 49.780  -7.112  -5.561 1.00 . A A . 176 VAL HG21 1 1 
       12 11187 1 1  8 VAL HG22 H 50.285  -5.996  -6.829 1.00 . A A . 176 VAL HG22 1 1 
       12 11188 1 1  8 VAL HG23 H 48.734  -5.768  -6.021 1.00 . A A . 176 VAL HG23 1 1 
       12 11189 1 1  8 VAL N    N 49.207  -6.625  -3.274 1.00 . A A . 176 VAL N    1 1 
       12 11190 1 1  8 VAL O    O 47.323  -4.814  -3.823 1.00 . A A . 176 VAL O    1 1 
       12 11191 1 1  9 ILE C    C 47.875  -1.018  -4.622 1.00 . A A . 177 ILE C    1 1 
       12 11192 1 1  9 ILE CA   C 47.583  -2.056  -3.547 1.00 . A A . 177 ILE CA   1 1 
       12 11193 1 1  9 ILE CB   C 47.444  -1.365  -2.191 1.00 . A A . 177 ILE CB   1 1 
       12 11194 1 1  9 ILE CD1  C 47.044  -1.772   0.250 1.00 . A A . 177 ILE CD1  1 1 
       12 11195 1 1  9 ILE CG1  C 47.290  -2.436  -1.107 1.00 . A A . 177 ILE CG1  1 1 
       12 11196 1 1  9 ILE CG2  C 46.201  -0.464  -2.191 1.00 . A A . 177 ILE CG2  1 1 
       12 11197 1 1  9 ILE H    H 49.579  -2.728  -3.331 1.00 . A A . 177 ILE H    1 1 
       12 11198 1 1  9 ILE HA   H 46.651  -2.552  -3.781 1.00 . A A . 177 ILE HA   1 1 
       12 11199 1 1  9 ILE HB   H 48.324  -0.771  -1.996 1.00 . A A . 177 ILE HB   1 1 
       12 11200 1 1  9 ILE HD11 H 46.008  -1.474   0.316 1.00 . A A . 177 ILE HD11 1 1 
       12 11201 1 1  9 ILE HD12 H 47.678  -0.901   0.350 1.00 . A A . 177 ILE HD12 1 1 
       12 11202 1 1  9 ILE HD13 H 47.268  -2.473   1.040 1.00 . A A . 177 ILE HD13 1 1 
       12 11203 1 1  9 ILE HG12 H 46.453  -3.068  -1.352 1.00 . A A . 177 ILE HG12 1 1 
       12 11204 1 1  9 ILE HG13 H 48.197  -3.037  -1.058 1.00 . A A . 177 ILE HG13 1 1 
       12 11205 1 1  9 ILE HG21 H 46.193   0.138  -1.294 1.00 . A A . 177 ILE HG21 1 1 
       12 11206 1 1  9 ILE HG22 H 45.313  -1.078  -2.217 1.00 . A A . 177 ILE HG22 1 1 
       12 11207 1 1  9 ILE HG23 H 46.216   0.183  -3.054 1.00 . A A . 177 ILE HG23 1 1 
       12 11208 1 1  9 ILE N    N 48.665  -3.037  -3.486 1.00 . A A . 177 ILE N    1 1 
       12 11209 1 1  9 ILE O    O 48.972  -0.468  -4.674 1.00 . A A . 177 ILE O    1 1 
       12 11210 1 1 10 ALA C    C 46.862   1.651  -5.998 1.00 . A A . 178 ALA C    1 1 
       12 11211 1 1 10 ALA CA   C 47.033   0.228  -6.536 1.00 . A A . 178 ALA CA   1 1 
       12 11212 1 1 10 ALA CB   C 46.001  -0.043  -7.646 1.00 . A A . 178 ALA CB   1 1 
       12 11213 1 1 10 ALA H    H 46.029  -1.225  -5.349 1.00 . A A . 178 ALA H    1 1 
       12 11214 1 1 10 ALA HA   H 48.027   0.133  -6.954 1.00 . A A . 178 ALA HA   1 1 
       12 11215 1 1 10 ALA HB1  H 46.428   0.212  -8.605 1.00 . A A . 178 ALA HB1  1 1 
       12 11216 1 1 10 ALA HB2  H 45.120   0.556  -7.482 1.00 . A A . 178 ALA HB2  1 1 
       12 11217 1 1 10 ALA HB3  H 45.725  -1.091  -7.638 1.00 . A A . 178 ALA HB3  1 1 
       12 11218 1 1 10 ALA N    N 46.880  -0.754  -5.465 1.00 . A A . 178 ALA N    1 1 
       12 11219 1 1 10 ALA O    O 45.793   2.015  -5.508 1.00 . A A . 178 ALA O    1 1 
       12 11220 1 1 11 LEU C    C 46.867   4.639  -6.427 1.00 . A A . 179 LEU C    1 1 
       12 11221 1 1 11 LEU CA   C 47.870   3.825  -5.619 1.00 . A A . 179 LEU CA   1 1 
       12 11222 1 1 11 LEU CB   C 49.256   4.460  -5.726 1.00 . A A . 179 LEU CB   1 1 
       12 11223 1 1 11 LEU CD1  C 51.642   4.253  -5.009 1.00 . A A . 179 LEU CD1  1 1 
       12 11224 1 1 11 LEU CD2  C 49.822   4.158  -3.271 1.00 . A A . 179 LEU CD2  1 1 
       12 11225 1 1 11 LEU CG   C 50.210   3.794  -4.722 1.00 . A A . 179 LEU CG   1 1 
       12 11226 1 1 11 LEU H    H 48.745   2.105  -6.499 1.00 . A A . 179 LEU H    1 1 
       12 11227 1 1 11 LEU HA   H 47.563   3.827  -4.588 1.00 . A A . 179 LEU HA   1 1 
       12 11228 1 1 11 LEU HB2  H 49.635   4.317  -6.730 1.00 . A A . 179 LEU HB2  1 1 
       12 11229 1 1 11 LEU HB3  H 49.187   5.518  -5.517 1.00 . A A . 179 LEU HB3  1 1 
       12 11230 1 1 11 LEU HD11 H 52.324   3.734  -4.352 1.00 . A A . 179 LEU HD11 1 1 
       12 11231 1 1 11 LEU HD12 H 51.722   5.318  -4.843 1.00 . A A . 179 LEU HD12 1 1 
       12 11232 1 1 11 LEU HD13 H 51.892   4.029  -6.035 1.00 . A A . 179 LEU HD13 1 1 
       12 11233 1 1 11 LEU HD21 H 49.071   3.470  -2.911 1.00 . A A . 179 LEU HD21 1 1 
       12 11234 1 1 11 LEU HD22 H 49.435   5.164  -3.233 1.00 . A A . 179 LEU HD22 1 1 
       12 11235 1 1 11 LEU HD23 H 50.693   4.089  -2.633 1.00 . A A . 179 LEU HD23 1 1 
       12 11236 1 1 11 LEU HG   H 50.153   2.722  -4.848 1.00 . A A . 179 LEU HG   1 1 
       12 11237 1 1 11 LEU N    N 47.920   2.447  -6.096 1.00 . A A . 179 LEU N    1 1 
       12 11238 1 1 11 LEU O    O 46.114   5.442  -5.875 1.00 . A A . 179 LEU O    1 1 
       12 11239 1 1 12 TYR C    C 45.187   4.172  -9.517 1.00 . A A . 180 TYR C    1 1 
       12 11240 1 1 12 TYR CA   C 45.953   5.149  -8.634 1.00 . A A . 180 TYR CA   1 1 
       12 11241 1 1 12 TYR CB   C 46.748   6.117  -9.512 1.00 . A A . 180 TYR CB   1 1 
       12 11242 1 1 12 TYR CD1  C 46.863   8.167  -8.046 1.00 . A A . 180 TYR CD1  1 1 
       12 11243 1 1 12 TYR CD2  C 48.883   6.874  -8.406 1.00 . A A . 180 TYR CD2  1 1 
       12 11244 1 1 12 TYR CE1  C 47.577   9.055  -7.232 1.00 . A A . 180 TYR CE1  1 1 
       12 11245 1 1 12 TYR CE2  C 49.597   7.762  -7.592 1.00 . A A . 180 TYR CE2  1 1 
       12 11246 1 1 12 TYR CG   C 47.516   7.076  -8.633 1.00 . A A . 180 TYR CG   1 1 
       12 11247 1 1 12 TYR CZ   C 48.944   8.852  -7.004 1.00 . A A . 180 TYR CZ   1 1 
       12 11248 1 1 12 TYR H    H 47.488   3.778  -8.124 1.00 . A A . 180 TYR H    1 1 
       12 11249 1 1 12 TYR HA   H 45.242   5.716  -8.048 1.00 . A A . 180 TYR HA   1 1 
       12 11250 1 1 12 TYR HB2  H 47.437   5.558 -10.130 1.00 . A A . 180 TYR HB2  1 1 
       12 11251 1 1 12 TYR HB3  H 46.066   6.674 -10.142 1.00 . A A . 180 TYR HB3  1 1 
       12 11252 1 1 12 TYR HD1  H 45.808   8.322  -8.220 1.00 . A A . 180 TYR HD1  1 1 
       12 11253 1 1 12 TYR HD2  H 49.388   6.032  -8.858 1.00 . A A . 180 TYR HD2  1 1 
       12 11254 1 1 12 TYR HE1  H 47.074   9.896  -6.778 1.00 . A A . 180 TYR HE1  1 1 
       12 11255 1 1 12 TYR HE2  H 50.651   7.606  -7.418 1.00 . A A . 180 TYR HE2  1 1 
       12 11256 1 1 12 TYR HH   H 50.581   9.640  -6.412 1.00 . A A . 180 TYR HH   1 1 
       12 11257 1 1 12 TYR N    N 46.863   4.429  -7.743 1.00 . A A . 180 TYR N    1 1 
       12 11258 1 1 12 TYR O    O 45.626   3.044  -9.740 1.00 . A A . 180 TYR O    1 1 
       12 11259 1 1 12 TYR OH   O 49.648   9.729  -6.203 1.00 . A A . 180 TYR OH   1 1 
       12 11260 1 1 13 ASP C    C 43.862   3.631 -12.249 1.00 . A A . 181 ASP C    1 1 
       12 11261 1 1 13 ASP CA   C 43.221   3.773 -10.876 1.00 . A A . 181 ASP CA   1 1 
       12 11262 1 1 13 ASP CB   C 41.828   4.387 -11.031 1.00 . A A . 181 ASP CB   1 1 
       12 11263 1 1 13 ASP CG   C 41.078   4.325  -9.707 1.00 . A A . 181 ASP CG   1 1 
       12 11264 1 1 13 ASP H    H 43.741   5.523  -9.807 1.00 . A A . 181 ASP H    1 1 
       12 11265 1 1 13 ASP HA   H 43.125   2.796 -10.426 1.00 . A A . 181 ASP HA   1 1 
       12 11266 1 1 13 ASP HB2  H 41.925   5.419 -11.340 1.00 . A A . 181 ASP HB2  1 1 
       12 11267 1 1 13 ASP HB3  H 41.276   3.837 -11.781 1.00 . A A . 181 ASP HB3  1 1 
       12 11268 1 1 13 ASP N    N 44.040   4.615 -10.017 1.00 . A A . 181 ASP N    1 1 
       12 11269 1 1 13 ASP O    O 43.682   4.484 -13.118 1.00 . A A . 181 ASP O    1 1 
       12 11270 1 1 13 ASP OD1  O 40.663   3.240  -9.335 1.00 . A A . 181 ASP OD1  1 1 
       12 11271 1 1 13 ASP OD2  O 40.932   5.363  -9.082 1.00 . A A . 181 ASP OD2  1 1 
       12 11272 1 1 14 TYR C    C 44.499   1.267 -14.529 1.00 . A A . 182 TYR C    1 1 
       12 11273 1 1 14 TYR CA   C 45.274   2.304 -13.725 1.00 . A A . 182 TYR CA   1 1 
       12 11274 1 1 14 TYR CB   C 46.697   1.792 -13.484 1.00 . A A . 182 TYR CB   1 1 
       12 11275 1 1 14 TYR CD1  C 47.921   2.761 -15.454 1.00 . A A . 182 TYR CD1  1 1 
       12 11276 1 1 14 TYR CD2  C 47.546   0.367 -15.380 1.00 . A A . 182 TYR CD2  1 1 
       12 11277 1 1 14 TYR CE1  C 48.583   2.622 -16.678 1.00 . A A . 182 TYR CE1  1 1 
       12 11278 1 1 14 TYR CE2  C 48.209   0.226 -16.605 1.00 . A A . 182 TYR CE2  1 1 
       12 11279 1 1 14 TYR CG   C 47.404   1.635 -14.805 1.00 . A A . 182 TYR CG   1 1 
       12 11280 1 1 14 TYR CZ   C 48.728   1.353 -17.254 1.00 . A A . 182 TYR CZ   1 1 
       12 11281 1 1 14 TYR H    H 44.722   1.900 -11.717 1.00 . A A . 182 TYR H    1 1 
       12 11282 1 1 14 TYR HA   H 45.327   3.225 -14.290 1.00 . A A . 182 TYR HA   1 1 
       12 11283 1 1 14 TYR HB2  H 47.236   2.497 -12.868 1.00 . A A . 182 TYR HB2  1 1 
       12 11284 1 1 14 TYR HB3  H 46.657   0.837 -12.982 1.00 . A A . 182 TYR HB3  1 1 
       12 11285 1 1 14 TYR HD1  H 47.810   3.739 -15.009 1.00 . A A . 182 TYR HD1  1 1 
       12 11286 1 1 14 TYR HD2  H 47.141  -0.503 -14.880 1.00 . A A . 182 TYR HD2  1 1 
       12 11287 1 1 14 TYR HE1  H 48.982   3.492 -17.179 1.00 . A A . 182 TYR HE1  1 1 
       12 11288 1 1 14 TYR HE2  H 48.323  -0.751 -17.046 1.00 . A A . 182 TYR HE2  1 1 
       12 11289 1 1 14 TYR HH   H 49.835   2.039 -18.649 1.00 . A A . 182 TYR HH   1 1 
       12 11290 1 1 14 TYR N    N 44.613   2.548 -12.445 1.00 . A A . 182 TYR N    1 1 
       12 11291 1 1 14 TYR O    O 44.645   0.065 -14.312 1.00 . A A . 182 TYR O    1 1 
       12 11292 1 1 14 TYR OH   O 49.380   1.214 -18.461 1.00 . A A . 182 TYR OH   1 1 
       12 11293 1 1 15 GLN C    C 43.485   0.777 -17.709 1.00 . A A . 183 GLN C    1 1 
       12 11294 1 1 15 GLN CA   C 42.885   0.849 -16.309 1.00 . A A . 183 GLN CA   1 1 
       12 11295 1 1 15 GLN CB   C 41.441   1.365 -16.393 1.00 . A A . 183 GLN CB   1 1 
       12 11296 1 1 15 GLN CD   C 40.691  -0.959 -16.935 1.00 . A A . 183 GLN CD   1 1 
       12 11297 1 1 15 GLN CG   C 40.632   0.503 -17.366 1.00 . A A . 183 GLN CG   1 1 
       12 11298 1 1 15 GLN H    H 43.600   2.703 -15.603 1.00 . A A . 183 GLN H    1 1 
       12 11299 1 1 15 GLN HA   H 42.878  -0.142 -15.878 1.00 . A A . 183 GLN HA   1 1 
       12 11300 1 1 15 GLN HB2  H 40.985   1.325 -15.413 1.00 . A A . 183 GLN HB2  1 1 
       12 11301 1 1 15 GLN HB3  H 41.447   2.388 -16.744 1.00 . A A . 183 GLN HB3  1 1 
       12 11302 1 1 15 GLN HE21 H 41.897  -1.484 -18.422 1.00 . A A . 183 GLN HE21 1 1 
       12 11303 1 1 15 GLN HE22 H 41.470  -2.742 -17.355 1.00 . A A . 183 GLN HE22 1 1 
       12 11304 1 1 15 GLN HG2  H 39.607   0.835 -17.362 1.00 . A A . 183 GLN HG2  1 1 
       12 11305 1 1 15 GLN HG3  H 41.034   0.604 -18.359 1.00 . A A . 183 GLN HG3  1 1 
       12 11306 1 1 15 GLN N    N 43.677   1.739 -15.469 1.00 . A A . 183 GLN N    1 1 
       12 11307 1 1 15 GLN NE2  N 41.407  -1.799 -17.632 1.00 . A A . 183 GLN NE2  1 1 
       12 11308 1 1 15 GLN O    O 43.898   1.791 -18.271 1.00 . A A . 183 GLN O    1 1 
       12 11309 1 1 15 GLN OE1  O 40.096  -1.334 -15.926 1.00 . A A . 183 GLN OE1  1 1 
       12 11310 1 1 16 THR C    C 43.104  -1.506 -20.422 1.00 . A A . 184 THR C    1 1 
       12 11311 1 1 16 THR CA   C 44.058  -0.638 -19.606 1.00 . A A . 184 THR CA   1 1 
       12 11312 1 1 16 THR CB   C 45.408  -1.339 -19.499 1.00 . A A . 184 THR CB   1 1 
       12 11313 1 1 16 THR CG2  C 45.912  -1.703 -20.892 1.00 . A A . 184 THR CG2  1 1 
       12 11314 1 1 16 THR H    H 43.179  -1.199 -17.784 1.00 . A A . 184 THR H    1 1 
       12 11315 1 1 16 THR HA   H 44.192   0.311 -20.107 1.00 . A A . 184 THR HA   1 1 
       12 11316 1 1 16 THR HB   H 45.290  -2.240 -18.918 1.00 . A A . 184 THR HB   1 1 
       12 11317 1 1 16 THR HG1  H 45.870   0.032 -18.197 1.00 . A A . 184 THR HG1  1 1 
       12 11318 1 1 16 THR HG21 H 45.741  -0.877 -21.565 1.00 . A A . 184 THR HG21 1 1 
       12 11319 1 1 16 THR HG22 H 45.379  -2.571 -21.246 1.00 . A A . 184 THR HG22 1 1 
       12 11320 1 1 16 THR HG23 H 46.967  -1.920 -20.847 1.00 . A A . 184 THR HG23 1 1 
       12 11321 1 1 16 THR N    N 43.522  -0.429 -18.273 1.00 . A A . 184 THR N    1 1 
       12 11322 1 1 16 THR O    O 42.230  -2.175 -19.874 1.00 . A A . 184 THR O    1 1 
       12 11323 1 1 16 THR OG1  O 46.341  -0.477 -18.860 1.00 . A A . 184 THR OG1  1 1 
       12 11324 1 1 17 ASN C    C 43.288  -3.387 -23.276 1.00 . A A . 185 ASN C    1 1 
       12 11325 1 1 17 ASN CA   C 42.459  -2.291 -22.635 1.00 . A A . 185 ASN CA   1 1 
       12 11326 1 1 17 ASN CB   C 41.875  -1.393 -23.727 1.00 . A A . 185 ASN CB   1 1 
       12 11327 1 1 17 ASN CG   C 40.809  -0.487 -23.127 1.00 . A A . 185 ASN CG   1 1 
       12 11328 1 1 17 ASN H    H 44.011  -0.953 -22.110 1.00 . A A . 185 ASN H    1 1 
       12 11329 1 1 17 ASN HA   H 41.648  -2.744 -22.084 1.00 . A A . 185 ASN HA   1 1 
       12 11330 1 1 17 ASN HB2  H 42.665  -0.787 -24.153 1.00 . A A . 185 ASN HB2  1 1 
       12 11331 1 1 17 ASN HB3  H 41.433  -2.005 -24.500 1.00 . A A . 185 ASN HB3  1 1 
       12 11332 1 1 17 ASN HD21 H 40.818   0.780 -24.657 1.00 . A A . 185 ASN HD21 1 1 
       12 11333 1 1 17 ASN HD22 H 39.733   1.161 -23.398 1.00 . A A . 185 ASN HD22 1 1 
       12 11334 1 1 17 ASN N    N 43.291  -1.497 -21.735 1.00 . A A . 185 ASN N    1 1 
       12 11335 1 1 17 ASN ND2  N 40.423   0.573 -23.781 1.00 . A A . 185 ASN ND2  1 1 
       12 11336 1 1 17 ASN O    O 43.473  -3.407 -24.491 1.00 . A A . 185 ASN O    1 1 
       12 11337 1 1 17 ASN OD1  O 40.313  -0.752 -22.032 1.00 . A A . 185 ASN OD1  1 1 
       12 11338 1 1 18 ASP C    C 44.425  -6.663 -22.087 1.00 . A A . 186 ASP C    1 1 
       12 11339 1 1 18 ASP CA   C 44.595  -5.412 -22.961 1.00 . A A . 186 ASP CA   1 1 
       12 11340 1 1 18 ASP CB   C 46.072  -5.019 -23.010 1.00 . A A . 186 ASP CB   1 1 
       12 11341 1 1 18 ASP CG   C 46.339  -4.113 -24.210 1.00 . A A . 186 ASP CG   1 1 
       12 11342 1 1 18 ASP H    H 43.606  -4.247 -21.491 1.00 . A A . 186 ASP H    1 1 
       12 11343 1 1 18 ASP HA   H 44.272  -5.622 -23.954 1.00 . A A . 186 ASP HA   1 1 
       12 11344 1 1 18 ASP HB2  H 46.329  -4.502 -22.107 1.00 . A A . 186 ASP HB2  1 1 
       12 11345 1 1 18 ASP HB3  H 46.678  -5.910 -23.099 1.00 . A A . 186 ASP HB3  1 1 
       12 11346 1 1 18 ASP N    N 43.788  -4.308 -22.451 1.00 . A A . 186 ASP N    1 1 
       12 11347 1 1 18 ASP O    O 44.238  -6.553 -20.876 1.00 . A A . 186 ASP O    1 1 
       12 11348 1 1 18 ASP OD1  O 45.820  -4.409 -25.273 1.00 . A A . 186 ASP OD1  1 1 
       12 11349 1 1 18 ASP OD2  O 47.058  -3.142 -24.048 1.00 . A A . 186 ASP OD2  1 1 
       12 11350 1 1 19 PRO C    C 45.558  -9.395 -21.024 1.00 . A A . 187 PRO C    1 1 
       12 11351 1 1 19 PRO CA   C 44.350  -9.120 -21.925 1.00 . A A . 187 PRO CA   1 1 
       12 11352 1 1 19 PRO CB   C 44.229 -10.179 -23.034 1.00 . A A . 187 PRO CB   1 1 
       12 11353 1 1 19 PRO CD   C 44.721  -8.078 -24.112 1.00 . A A . 187 PRO CD   1 1 
       12 11354 1 1 19 PRO CG   C 44.901  -9.588 -24.227 1.00 . A A . 187 PRO CG   1 1 
       12 11355 1 1 19 PRO HA   H 43.447  -9.109 -21.337 1.00 . A A . 187 PRO HA   1 1 
       12 11356 1 1 19 PRO HB2  H 44.731 -11.085 -22.746 1.00 . A A . 187 PRO HB2  1 1 
       12 11357 1 1 19 PRO HB3  H 43.189 -10.377 -23.255 1.00 . A A . 187 PRO HB3  1 1 
       12 11358 1 1 19 PRO HD2  H 45.615  -7.577 -24.434 1.00 . A A . 187 PRO HD2  1 1 
       12 11359 1 1 19 PRO HD3  H 43.864  -7.751 -24.686 1.00 . A A . 187 PRO HD3  1 1 
       12 11360 1 1 19 PRO HG2  H 45.956  -9.841 -24.223 1.00 . A A . 187 PRO HG2  1 1 
       12 11361 1 1 19 PRO HG3  H 44.439  -9.941 -25.135 1.00 . A A . 187 PRO HG3  1 1 
       12 11362 1 1 19 PRO N    N 44.493  -7.839 -22.675 1.00 . A A . 187 PRO N    1 1 
       12 11363 1 1 19 PRO O    O 45.462 -10.144 -20.052 1.00 . A A . 187 PRO O    1 1 
       12 11364 1 1 20 GLN C    C 47.970  -8.046 -19.405 1.00 . A A . 188 GLN C    1 1 
       12 11365 1 1 20 GLN CA   C 47.919  -8.994 -20.594 1.00 . A A . 188 GLN CA   1 1 
       12 11366 1 1 20 GLN CB   C 49.140  -8.759 -21.485 1.00 . A A . 188 GLN CB   1 1 
       12 11367 1 1 20 GLN CD   C 49.395 -11.193 -22.029 1.00 . A A . 188 GLN CD   1 1 
       12 11368 1 1 20 GLN CG   C 49.171  -9.800 -22.608 1.00 . A A . 188 GLN CG   1 1 
       12 11369 1 1 20 GLN H    H 46.715  -8.217 -22.157 1.00 . A A . 188 GLN H    1 1 
       12 11370 1 1 20 GLN HA   H 47.946 -10.011 -20.230 1.00 . A A . 188 GLN HA   1 1 
       12 11371 1 1 20 GLN HB2  H 49.086  -7.767 -21.914 1.00 . A A . 188 GLN HB2  1 1 
       12 11372 1 1 20 GLN HB3  H 50.040  -8.847 -20.891 1.00 . A A . 188 GLN HB3  1 1 
       12 11373 1 1 20 GLN HE21 H 47.796 -11.976 -22.914 1.00 . A A . 188 GLN HE21 1 1 
       12 11374 1 1 20 GLN HE22 H 48.703 -13.056 -21.953 1.00 . A A . 188 GLN HE22 1 1 
       12 11375 1 1 20 GLN HG2  H 48.232  -9.779 -23.138 1.00 . A A . 188 GLN HG2  1 1 
       12 11376 1 1 20 GLN HG3  H 49.974  -9.563 -23.289 1.00 . A A . 188 GLN HG3  1 1 
       12 11377 1 1 20 GLN N    N 46.695  -8.794 -21.366 1.00 . A A . 188 GLN N    1 1 
       12 11378 1 1 20 GLN NE2  N 48.563 -12.155 -22.324 1.00 . A A . 188 GLN NE2  1 1 
       12 11379 1 1 20 GLN O    O 48.527  -8.382 -18.362 1.00 . A A . 188 GLN O    1 1 
       12 11380 1 1 20 GLN OE1  O 50.354 -11.412 -21.289 1.00 . A A . 188 GLN OE1  1 1 
       12 11381 1 1 21 GLU C    C 46.126  -6.042 -17.649 1.00 . A A . 189 GLU C    1 1 
       12 11382 1 1 21 GLU CA   C 47.381  -5.877 -18.493 1.00 . A A . 189 GLU CA   1 1 
       12 11383 1 1 21 GLU CB   C 47.419  -4.473 -19.093 1.00 . A A . 189 GLU CB   1 1 
       12 11384 1 1 21 GLU CD   C 49.021  -3.580 -17.395 1.00 . A A . 189 GLU CD   1 1 
       12 11385 1 1 21 GLU CG   C 47.620  -3.450 -17.980 1.00 . A A . 189 GLU CG   1 1 
       12 11386 1 1 21 GLU H    H 46.962  -6.636 -20.413 1.00 . A A . 189 GLU H    1 1 
       12 11387 1 1 21 GLU HA   H 48.249  -6.017 -17.866 1.00 . A A . 189 GLU HA   1 1 
       12 11388 1 1 21 GLU HB2  H 48.232  -4.404 -19.798 1.00 . A A . 189 GLU HB2  1 1 
       12 11389 1 1 21 GLU HB3  H 46.485  -4.274 -19.596 1.00 . A A . 189 GLU HB3  1 1 
       12 11390 1 1 21 GLU HG2  H 47.497  -2.463 -18.388 1.00 . A A . 189 GLU HG2  1 1 
       12 11391 1 1 21 GLU HG3  H 46.887  -3.615 -17.206 1.00 . A A . 189 GLU HG3  1 1 
       12 11392 1 1 21 GLU N    N 47.390  -6.860 -19.563 1.00 . A A . 189 GLU N    1 1 
       12 11393 1 1 21 GLU O    O 45.010  -6.042 -18.167 1.00 . A A . 189 GLU O    1 1 
       12 11394 1 1 21 GLU OE1  O 49.824  -4.288 -17.980 1.00 . A A . 189 GLU OE1  1 1 
       12 11395 1 1 21 GLU OE2  O 49.275  -2.962 -16.375 1.00 . A A . 189 GLU OE2  1 1 
       12 11396 1 1 22 LEU C    C 44.737  -5.000 -14.893 1.00 . A A . 190 LEU C    1 1 
       12 11397 1 1 22 LEU CA   C 45.201  -6.355 -15.422 1.00 . A A . 190 LEU CA   1 1 
       12 11398 1 1 22 LEU CB   C 45.620  -7.239 -14.240 1.00 . A A . 190 LEU CB   1 1 
       12 11399 1 1 22 LEU CD1  C 43.561  -8.713 -14.146 1.00 . A A . 190 LEU CD1  1 1 
       12 11400 1 1 22 LEU CD2  C 44.825  -8.168 -12.056 1.00 . A A . 190 LEU CD2  1 1 
       12 11401 1 1 22 LEU CG   C 44.381  -7.632 -13.418 1.00 . A A . 190 LEU CG   1 1 
       12 11402 1 1 22 LEU H    H 47.235  -6.176 -15.990 1.00 . A A . 190 LEU H    1 1 
       12 11403 1 1 22 LEU HA   H 44.383  -6.828 -15.939 1.00 . A A . 190 LEU HA   1 1 
       12 11404 1 1 22 LEU HB2  H 46.115  -8.124 -14.605 1.00 . A A . 190 LEU HB2  1 1 
       12 11405 1 1 22 LEU HB3  H 46.302  -6.689 -13.613 1.00 . A A . 190 LEU HB3  1 1 
       12 11406 1 1 22 LEU HD11 H 44.224  -9.422 -14.619 1.00 . A A . 190 LEU HD11 1 1 
       12 11407 1 1 22 LEU HD12 H 42.931  -8.254 -14.891 1.00 . A A . 190 LEU HD12 1 1 
       12 11408 1 1 22 LEU HD13 H 42.941  -9.230 -13.430 1.00 . A A . 190 LEU HD13 1 1 
       12 11409 1 1 22 LEU HD21 H 45.421  -7.423 -11.553 1.00 . A A . 190 LEU HD21 1 1 
       12 11410 1 1 22 LEU HD22 H 45.406  -9.067 -12.193 1.00 . A A . 190 LEU HD22 1 1 
       12 11411 1 1 22 LEU HD23 H 43.951  -8.394 -11.465 1.00 . A A . 190 LEU HD23 1 1 
       12 11412 1 1 22 LEU HG   H 43.761  -6.762 -13.272 1.00 . A A . 190 LEU HG   1 1 
       12 11413 1 1 22 LEU N    N 46.320  -6.184 -16.342 1.00 . A A . 190 LEU N    1 1 
       12 11414 1 1 22 LEU O    O 45.547  -4.181 -14.462 1.00 . A A . 190 LEU O    1 1 
       12 11415 1 1 23 ALA C    C 43.150  -3.361 -12.953 1.00 . A A . 191 ALA C    1 1 
       12 11416 1 1 23 ALA CA   C 42.866  -3.519 -14.443 1.00 . A A . 191 ALA CA   1 1 
       12 11417 1 1 23 ALA CB   C 41.358  -3.497 -14.675 1.00 . A A . 191 ALA CB   1 1 
       12 11418 1 1 23 ALA H    H 42.829  -5.465 -15.281 1.00 . A A . 191 ALA H    1 1 
       12 11419 1 1 23 ALA HA   H 43.318  -2.698 -14.980 1.00 . A A . 191 ALA HA   1 1 
       12 11420 1 1 23 ALA HB1  H 41.159  -3.421 -15.732 1.00 . A A . 191 ALA HB1  1 1 
       12 11421 1 1 23 ALA HB2  H 40.930  -2.649 -14.163 1.00 . A A . 191 ALA HB2  1 1 
       12 11422 1 1 23 ALA HB3  H 40.923  -4.407 -14.290 1.00 . A A . 191 ALA HB3  1 1 
       12 11423 1 1 23 ALA N    N 43.427  -4.775 -14.928 1.00 . A A . 191 ALA N    1 1 
       12 11424 1 1 23 ALA O    O 43.018  -4.312 -12.184 1.00 . A A . 191 ALA O    1 1 
       12 11425 1 1 24 LEU C    C 42.978  -0.730 -10.633 1.00 . A A . 192 LEU C    1 1 
       12 11426 1 1 24 LEU CA   C 43.853  -1.867 -11.150 1.00 . A A . 192 LEU CA   1 1 
       12 11427 1 1 24 LEU CB   C 45.317  -1.466 -11.026 1.00 . A A . 192 LEU CB   1 1 
       12 11428 1 1 24 LEU CD1  C 47.662  -2.039 -11.707 1.00 . A A . 192 LEU CD1  1 1 
       12 11429 1 1 24 LEU CD2  C 46.086  -3.867 -10.996 1.00 . A A . 192 LEU CD2  1 1 
       12 11430 1 1 24 LEU CG   C 46.202  -2.510 -11.722 1.00 . A A . 192 LEU CG   1 1 
       12 11431 1 1 24 LEU H    H 43.630  -1.434 -13.215 1.00 . A A . 192 LEU H    1 1 
       12 11432 1 1 24 LEU HA   H 43.679  -2.747 -10.546 1.00 . A A . 192 LEU HA   1 1 
       12 11433 1 1 24 LEU HB2  H 45.462  -0.501 -11.488 1.00 . A A . 192 LEU HB2  1 1 
       12 11434 1 1 24 LEU HB3  H 45.583  -1.411  -9.983 1.00 . A A . 192 LEU HB3  1 1 
       12 11435 1 1 24 LEU HD11 H 48.095  -2.230 -10.737 1.00 . A A . 192 LEU HD11 1 1 
       12 11436 1 1 24 LEU HD12 H 47.703  -0.980 -11.918 1.00 . A A . 192 LEU HD12 1 1 
       12 11437 1 1 24 LEU HD13 H 48.217  -2.575 -12.463 1.00 . A A . 192 LEU HD13 1 1 
       12 11438 1 1 24 LEU HD21 H 46.928  -4.491 -11.254 1.00 . A A . 192 LEU HD21 1 1 
       12 11439 1 1 24 LEU HD22 H 45.176  -4.365 -11.292 1.00 . A A . 192 LEU HD22 1 1 
       12 11440 1 1 24 LEU HD23 H 46.075  -3.706  -9.928 1.00 . A A . 192 LEU HD23 1 1 
       12 11441 1 1 24 LEU HG   H 45.879  -2.618 -12.747 1.00 . A A . 192 LEU HG   1 1 
       12 11442 1 1 24 LEU N    N 43.542  -2.150 -12.552 1.00 . A A . 192 LEU N    1 1 
       12 11443 1 1 24 LEU O    O 42.835   0.305 -11.287 1.00 . A A . 192 LEU O    1 1 
       12 11444 1 1 25 ARG C    C 42.230   0.706  -7.649 1.00 . A A . 193 ARG C    1 1 
       12 11445 1 1 25 ARG CA   C 41.519   0.071  -8.837 1.00 . A A . 193 ARG CA   1 1 
       12 11446 1 1 25 ARG CB   C 40.187  -0.585  -8.378 1.00 . A A . 193 ARG CB   1 1 
       12 11447 1 1 25 ARG CD   C 38.834  -2.679  -8.385 1.00 . A A . 193 ARG CD   1 1 
       12 11448 1 1 25 ARG CG   C 40.151  -2.040  -8.821 1.00 . A A . 193 ARG CG   1 1 
       12 11449 1 1 25 ARG CZ   C 37.774  -4.858  -8.439 1.00 . A A . 193 ARG CZ   1 1 
       12 11450 1 1 25 ARG H    H 42.550  -1.778  -8.985 1.00 . A A . 193 ARG H    1 1 
       12 11451 1 1 25 ARG HA   H 41.301   0.850  -9.557 1.00 . A A . 193 ARG HA   1 1 
       12 11452 1 1 25 ARG HB2  H 40.093  -0.540  -7.303 1.00 . A A . 193 ARG HB2  1 1 
       12 11453 1 1 25 ARG HB3  H 39.355  -0.071  -8.824 1.00 . A A . 193 ARG HB3  1 1 
       12 11454 1 1 25 ARG HD2  H 38.735  -2.603  -7.312 1.00 . A A . 193 ARG HD2  1 1 
       12 11455 1 1 25 ARG HD3  H 38.012  -2.158  -8.856 1.00 . A A . 193 ARG HD3  1 1 
       12 11456 1 1 25 ARG HE   H 39.545  -4.461  -9.283 1.00 . A A . 193 ARG HE   1 1 
       12 11457 1 1 25 ARG HG2  H 40.245  -2.093  -9.894 1.00 . A A . 193 ARG HG2  1 1 
       12 11458 1 1 25 ARG HG3  H 40.971  -2.559  -8.366 1.00 . A A . 193 ARG HG3  1 1 
       12 11459 1 1 25 ARG HH11 H 36.792  -3.399  -7.484 1.00 . A A . 193 ARG HH11 1 1 
       12 11460 1 1 25 ARG HH12 H 36.006  -4.943  -7.505 1.00 . A A . 193 ARG HH12 1 1 
       12 11461 1 1 25 ARG HH21 H 38.525  -6.492  -9.318 1.00 . A A . 193 ARG HH21 1 1 
       12 11462 1 1 25 ARG HH22 H 36.989  -6.695  -8.544 1.00 . A A . 193 ARG HH22 1 1 
       12 11463 1 1 25 ARG N    N 42.395  -0.934  -9.454 1.00 . A A . 193 ARG N    1 1 
       12 11464 1 1 25 ARG NE   N 38.800  -4.083  -8.771 1.00 . A A . 193 ARG NE   1 1 
       12 11465 1 1 25 ARG NH1  N 36.780  -4.361  -7.756 1.00 . A A . 193 ARG NH1  1 1 
       12 11466 1 1 25 ARG NH2  N 37.761  -6.113  -8.794 1.00 . A A . 193 ARG NH2  1 1 
       12 11467 1 1 25 ARG O    O 42.967   0.043  -6.923 1.00 . A A . 193 ARG O    1 1 
       12 11468 1 1 26 CYS C    C 42.086   2.217  -5.025 1.00 . A A . 194 CYS C    1 1 
       12 11469 1 1 26 CYS CA   C 42.614   2.711  -6.362 1.00 . A A . 194 CYS CA   1 1 
       12 11470 1 1 26 CYS CB   C 42.311   4.200  -6.492 1.00 . A A . 194 CYS CB   1 1 
       12 11471 1 1 26 CYS H    H 41.396   2.467  -8.067 1.00 . A A . 194 CYS H    1 1 
       12 11472 1 1 26 CYS HA   H 43.684   2.568  -6.400 1.00 . A A . 194 CYS HA   1 1 
       12 11473 1 1 26 CYS HB2  H 42.969   4.757  -5.840 1.00 . A A . 194 CYS HB2  1 1 
       12 11474 1 1 26 CYS HB3  H 42.468   4.508  -7.513 1.00 . A A . 194 CYS HB3  1 1 
       12 11475 1 1 26 CYS HG   H 40.578   4.842  -5.119 1.00 . A A . 194 CYS HG   1 1 
       12 11476 1 1 26 CYS N    N 41.996   1.992  -7.459 1.00 . A A . 194 CYS N    1 1 
       12 11477 1 1 26 CYS O    O 40.881   2.049  -4.854 1.00 . A A . 194 CYS O    1 1 
       12 11478 1 1 26 CYS SG   S 40.587   4.516  -6.021 1.00 . A A . 194 CYS SG   1 1 
       12 11479 1 1 27 ASP C    C 42.414  -0.009  -2.776 1.00 . A A . 195 ASP C    1 1 
       12 11480 1 1 27 ASP CA   C 42.645   1.499  -2.763 1.00 . A A . 195 ASP CA   1 1 
       12 11481 1 1 27 ASP CB   C 41.382   2.211  -2.244 1.00 . A A . 195 ASP CB   1 1 
       12 11482 1 1 27 ASP CG   C 41.393   3.670  -2.684 1.00 . A A . 195 ASP CG   1 1 
       12 11483 1 1 27 ASP H    H 43.945   2.109  -4.327 1.00 . A A . 195 ASP H    1 1 
       12 11484 1 1 27 ASP HA   H 43.462   1.713  -2.090 1.00 . A A . 195 ASP HA   1 1 
       12 11485 1 1 27 ASP HB2  H 40.497   1.722  -2.629 1.00 . A A . 195 ASP HB2  1 1 
       12 11486 1 1 27 ASP HB3  H 41.366   2.170  -1.164 1.00 . A A . 195 ASP HB3  1 1 
       12 11487 1 1 27 ASP N    N 43.002   1.979  -4.095 1.00 . A A . 195 ASP N    1 1 
       12 11488 1 1 27 ASP O    O 42.512  -0.666  -1.742 1.00 . A A . 195 ASP O    1 1 
       12 11489 1 1 27 ASP OD1  O 42.391   4.330  -2.446 1.00 . A A . 195 ASP OD1  1 1 
       12 11490 1 1 27 ASP OD2  O 40.411   4.104  -3.264 1.00 . A A . 195 ASP OD2  1 1 
       12 11491 1 1 28 GLU C    C 43.205  -2.738  -3.937 1.00 . A A . 196 GLU C    1 1 
       12 11492 1 1 28 GLU CA   C 41.888  -1.987  -4.071 1.00 . A A . 196 GLU CA   1 1 
       12 11493 1 1 28 GLU CB   C 41.222  -2.282  -5.427 1.00 . A A . 196 GLU CB   1 1 
       12 11494 1 1 28 GLU CD   C 40.465  -4.477  -4.513 1.00 . A A . 196 GLU CD   1 1 
       12 11495 1 1 28 GLU CG   C 41.158  -3.786  -5.681 1.00 . A A . 196 GLU CG   1 1 
       12 11496 1 1 28 GLU H    H 42.055  -0.009  -4.760 1.00 . A A . 196 GLU H    1 1 
       12 11497 1 1 28 GLU HA   H 41.226  -2.302  -3.281 1.00 . A A . 196 GLU HA   1 1 
       12 11498 1 1 28 GLU HB2  H 40.218  -1.886  -5.422 1.00 . A A . 196 GLU HB2  1 1 
       12 11499 1 1 28 GLU HB3  H 41.785  -1.815  -6.218 1.00 . A A . 196 GLU HB3  1 1 
       12 11500 1 1 28 GLU HG2  H 40.592  -3.964  -6.577 1.00 . A A . 196 GLU HG2  1 1 
       12 11501 1 1 28 GLU HG3  H 42.155  -4.174  -5.812 1.00 . A A . 196 GLU HG3  1 1 
       12 11502 1 1 28 GLU N    N 42.118  -0.555  -3.950 1.00 . A A . 196 GLU N    1 1 
       12 11503 1 1 28 GLU O    O 44.283  -2.161  -4.096 1.00 . A A . 196 GLU O    1 1 
       12 11504 1 1 28 GLU OE1  O 39.584  -3.866  -3.931 1.00 . A A . 196 GLU OE1  1 1 
       12 11505 1 1 28 GLU OE2  O 40.840  -5.595  -4.202 1.00 . A A . 196 GLU OE2  1 1 
       12 11506 1 1 29 GLU C    C 44.180  -6.055  -4.542 1.00 . A A . 197 GLU C    1 1 
       12 11507 1 1 29 GLU CA   C 44.277  -4.895  -3.552 1.00 . A A . 197 GLU CA   1 1 
       12 11508 1 1 29 GLU CB   C 44.389  -5.435  -2.124 1.00 . A A . 197 GLU CB   1 1 
       12 11509 1 1 29 GLU CD   C 43.097  -6.652  -0.372 1.00 . A A . 197 GLU CD   1 1 
       12 11510 1 1 29 GLU CG   C 42.998  -5.788  -1.623 1.00 . A A . 197 GLU CG   1 1 
       12 11511 1 1 29 GLU H    H 42.222  -4.442  -3.599 1.00 . A A . 197 GLU H    1 1 
       12 11512 1 1 29 GLU HA   H 45.156  -4.324  -3.778 1.00 . A A . 197 GLU HA   1 1 
       12 11513 1 1 29 GLU HB2  H 45.017  -6.313  -2.111 1.00 . A A . 197 GLU HB2  1 1 
       12 11514 1 1 29 GLU HB3  H 44.813  -4.679  -1.486 1.00 . A A . 197 GLU HB3  1 1 
       12 11515 1 1 29 GLU HG2  H 42.472  -4.873  -1.385 1.00 . A A . 197 GLU HG2  1 1 
       12 11516 1 1 29 GLU HG3  H 42.464  -6.329  -2.395 1.00 . A A . 197 GLU HG3  1 1 
       12 11517 1 1 29 GLU N    N 43.106  -4.039  -3.675 1.00 . A A . 197 GLU N    1 1 
       12 11518 1 1 29 GLU O    O 43.098  -6.395  -5.022 1.00 . A A . 197 GLU O    1 1 
       12 11519 1 1 29 GLU OE1  O 44.046  -7.413  -0.273 1.00 . A A . 197 GLU OE1  1 1 
       12 11520 1 1 29 GLU OE2  O 42.219  -6.545   0.468 1.00 . A A . 197 GLU OE2  1 1 
       12 11521 1 1 30 TYR C    C 46.341  -8.852  -5.233 1.00 . A A . 198 TYR C    1 1 
       12 11522 1 1 30 TYR CA   C 45.407  -7.780  -5.776 1.00 . A A . 198 TYR CA   1 1 
       12 11523 1 1 30 TYR CB   C 45.929  -7.303  -7.126 1.00 . A A . 198 TYR CB   1 1 
       12 11524 1 1 30 TYR CD1  C 44.600  -5.177  -7.380 1.00 . A A . 198 TYR CD1  1 1 
       12 11525 1 1 30 TYR CD2  C 44.151  -7.020  -8.887 1.00 . A A . 198 TYR CD2  1 1 
       12 11526 1 1 30 TYR CE1  C 43.614  -4.415  -8.019 1.00 . A A . 198 TYR CE1  1 1 
       12 11527 1 1 30 TYR CE2  C 43.167  -6.260  -9.526 1.00 . A A . 198 TYR CE2  1 1 
       12 11528 1 1 30 TYR CG   C 44.867  -6.479  -7.815 1.00 . A A . 198 TYR CG   1 1 
       12 11529 1 1 30 TYR CZ   C 42.899  -4.957  -9.092 1.00 . A A . 198 TYR CZ   1 1 
       12 11530 1 1 30 TYR H    H 46.151  -6.330  -4.418 1.00 . A A . 198 TYR H    1 1 
       12 11531 1 1 30 TYR HA   H 44.421  -8.213  -5.915 1.00 . A A . 198 TYR HA   1 1 
       12 11532 1 1 30 TYR HB2  H 46.815  -6.703  -6.979 1.00 . A A . 198 TYR HB2  1 1 
       12 11533 1 1 30 TYR HB3  H 46.169  -8.162  -7.734 1.00 . A A . 198 TYR HB3  1 1 
       12 11534 1 1 30 TYR HD1  H 45.152  -4.759  -6.550 1.00 . A A . 198 TYR HD1  1 1 
       12 11535 1 1 30 TYR HD2  H 44.358  -8.029  -9.216 1.00 . A A . 198 TYR HD2  1 1 
       12 11536 1 1 30 TYR HE1  H 43.407  -3.410  -7.684 1.00 . A A . 198 TYR HE1  1 1 
       12 11537 1 1 30 TYR HE2  H 42.616  -6.674 -10.354 1.00 . A A . 198 TYR HE2  1 1 
       12 11538 1 1 30 TYR HH   H 42.231  -4.018 -10.614 1.00 . A A . 198 TYR HH   1 1 
       12 11539 1 1 30 TYR N    N 45.330  -6.655  -4.841 1.00 . A A . 198 TYR N    1 1 
       12 11540 1 1 30 TYR O    O 47.068  -8.622  -4.274 1.00 . A A . 198 TYR O    1 1 
       12 11541 1 1 30 TYR OH   O 41.928  -4.208  -9.724 1.00 . A A . 198 TYR OH   1 1 
       12 11542 1 1 31 TYR C    C 48.478 -11.140  -6.199 1.00 . A A . 199 TYR C    1 1 
       12 11543 1 1 31 TYR CA   C 47.157 -11.147  -5.446 1.00 . A A . 199 TYR CA   1 1 
       12 11544 1 1 31 TYR CB   C 46.415 -12.481  -5.714 1.00 . A A . 199 TYR CB   1 1 
       12 11545 1 1 31 TYR CD1  C 47.274 -13.577  -3.629 1.00 . A A . 199 TYR CD1  1 1 
       12 11546 1 1 31 TYR CD2  C 44.879 -13.504  -4.002 1.00 . A A . 199 TYR CD2  1 1 
       12 11547 1 1 31 TYR CE1  C 47.074 -14.237  -2.419 1.00 . A A . 199 TYR CE1  1 1 
       12 11548 1 1 31 TYR CE2  C 44.667 -14.167  -2.795 1.00 . A A . 199 TYR CE2  1 1 
       12 11549 1 1 31 TYR CG   C 46.179 -13.211  -4.415 1.00 . A A . 199 TYR CG   1 1 
       12 11550 1 1 31 TYR CZ   C 45.766 -14.534  -1.996 1.00 . A A . 199 TYR CZ   1 1 
       12 11551 1 1 31 TYR H    H 45.712 -10.135  -6.619 1.00 . A A . 199 TYR H    1 1 
       12 11552 1 1 31 TYR HA   H 47.368 -11.056  -4.388 1.00 . A A . 199 TYR HA   1 1 
       12 11553 1 1 31 TYR HB2  H 45.469 -12.271  -6.183 1.00 . A A . 199 TYR HB2  1 1 
       12 11554 1 1 31 TYR HB3  H 47.000 -13.116  -6.370 1.00 . A A . 199 TYR HB3  1 1 
       12 11555 1 1 31 TYR HD1  H 48.277 -13.343  -3.961 1.00 . A A . 199 TYR HD1  1 1 
       12 11556 1 1 31 TYR HD2  H 44.039 -13.222  -4.623 1.00 . A A . 199 TYR HD2  1 1 
       12 11557 1 1 31 TYR HE1  H 47.928 -14.523  -1.815 1.00 . A A . 199 TYR HE1  1 1 
       12 11558 1 1 31 TYR HE2  H 43.657 -14.391  -2.482 1.00 . A A . 199 TYR HE2  1 1 
       12 11559 1 1 31 TYR HH   H 44.965 -14.645  -0.266 1.00 . A A . 199 TYR HH   1 1 
       12 11560 1 1 31 TYR N    N 46.312 -10.024  -5.860 1.00 . A A . 199 TYR N    1 1 
       12 11561 1 1 31 TYR O    O 48.499 -11.204  -7.426 1.00 . A A . 199 TYR O    1 1 
       12 11562 1 1 31 TYR OH   O 45.560 -15.183  -0.795 1.00 . A A . 199 TYR OH   1 1 
       12 11563 1 1 32 LEU C    C 51.341 -12.478  -6.364 1.00 . A A . 200 LEU C    1 1 
       12 11564 1 1 32 LEU CA   C 50.894 -11.050  -6.083 1.00 . A A . 200 LEU CA   1 1 
       12 11565 1 1 32 LEU CB   C 51.910 -10.350  -5.154 1.00 . A A . 200 LEU CB   1 1 
       12 11566 1 1 32 LEU CD1  C 52.564  -8.644  -6.909 1.00 . A A . 200 LEU CD1  1 1 
       12 11567 1 1 32 LEU CD2  C 54.108  -9.154  -5.001 1.00 . A A . 200 LEU CD2  1 1 
       12 11568 1 1 32 LEU CG   C 53.079  -9.749  -5.969 1.00 . A A . 200 LEU CG   1 1 
       12 11569 1 1 32 LEU H    H 49.509 -11.006  -4.483 1.00 . A A . 200 LEU H    1 1 
       12 11570 1 1 32 LEU HA   H 50.831 -10.520  -7.017 1.00 . A A . 200 LEU HA   1 1 
       12 11571 1 1 32 LEU HB2  H 51.414  -9.565  -4.605 1.00 . A A . 200 LEU HB2  1 1 
       12 11572 1 1 32 LEU HB3  H 52.310 -11.071  -4.451 1.00 . A A . 200 LEU HB3  1 1 
       12 11573 1 1 32 LEU HD11 H 53.280  -7.847  -6.955 1.00 . A A . 200 LEU HD11 1 1 
       12 11574 1 1 32 LEU HD12 H 51.625  -8.253  -6.544 1.00 . A A . 200 LEU HD12 1 1 
       12 11575 1 1 32 LEU HD13 H 52.428  -9.051  -7.899 1.00 . A A . 200 LEU HD13 1 1 
       12 11576 1 1 32 LEU HD21 H 54.730  -8.456  -5.533 1.00 . A A . 200 LEU HD21 1 1 
       12 11577 1 1 32 LEU HD22 H 54.718  -9.943  -4.593 1.00 . A A . 200 LEU HD22 1 1 
       12 11578 1 1 32 LEU HD23 H 53.600  -8.632  -4.208 1.00 . A A . 200 LEU HD23 1 1 
       12 11579 1 1 32 LEU HG   H 53.555 -10.520  -6.559 1.00 . A A . 200 LEU HG   1 1 
       12 11580 1 1 32 LEU N    N 49.577 -11.063  -5.457 1.00 . A A . 200 LEU N    1 1 
       12 11581 1 1 32 LEU O    O 51.379 -13.319  -5.465 1.00 . A A . 200 LEU O    1 1 
       12 11582 1 1 33 LEU C    C 53.660 -14.110  -8.111 1.00 . A A . 201 LEU C    1 1 
       12 11583 1 1 33 LEU CA   C 52.144 -14.071  -8.022 1.00 . A A . 201 LEU CA   1 1 
       12 11584 1 1 33 LEU CB   C 51.542 -14.453  -9.377 1.00 . A A . 201 LEU CB   1 1 
       12 11585 1 1 33 LEU CD1  C 49.415 -13.086  -9.658 1.00 . A A . 201 LEU CD1  1 1 
       12 11586 1 1 33 LEU CD2  C 49.427 -15.545 -10.195 1.00 . A A . 201 LEU CD2  1 1 
       12 11587 1 1 33 LEU CG   C 49.996 -14.461  -9.273 1.00 . A A . 201 LEU CG   1 1 
       12 11588 1 1 33 LEU H    H 51.643 -12.020  -8.282 1.00 . A A . 201 LEU H    1 1 
       12 11589 1 1 33 LEU HA   H 51.821 -14.798  -7.289 1.00 . A A . 201 LEU HA   1 1 
       12 11590 1 1 33 LEU HB2  H 51.864 -13.742 -10.130 1.00 . A A . 201 LEU HB2  1 1 
       12 11591 1 1 33 LEU HB3  H 51.894 -15.439  -9.643 1.00 . A A . 201 LEU HB3  1 1 
       12 11592 1 1 33 LEU HD11 H 48.521 -12.905  -9.084 1.00 . A A . 201 LEU HD11 1 1 
       12 11593 1 1 33 LEU HD12 H 49.176 -13.059 -10.713 1.00 . A A . 201 LEU HD12 1 1 
       12 11594 1 1 33 LEU HD13 H 50.132 -12.318  -9.442 1.00 . A A . 201 LEU HD13 1 1 
       12 11595 1 1 33 LEU HD21 H 49.904 -15.487 -11.162 1.00 . A A . 201 LEU HD21 1 1 
       12 11596 1 1 33 LEU HD22 H 48.366 -15.401 -10.306 1.00 . A A . 201 LEU HD22 1 1 
       12 11597 1 1 33 LEU HD23 H 49.616 -16.515  -9.758 1.00 . A A . 201 LEU HD23 1 1 
       12 11598 1 1 33 LEU HG   H 49.705 -14.683  -8.257 1.00 . A A . 201 LEU HG   1 1 
       12 11599 1 1 33 LEU N    N 51.689 -12.742  -7.619 1.00 . A A . 201 LEU N    1 1 
       12 11600 1 1 33 LEU O    O 54.309 -14.941  -7.477 1.00 . A A . 201 LEU O    1 1 
       12 11601 1 1 34 ASP C    C 56.139 -11.688  -9.010 1.00 . A A . 202 ASP C    1 1 
       12 11602 1 1 34 ASP CA   C 55.674 -13.135  -9.067 1.00 . A A . 202 ASP CA   1 1 
       12 11603 1 1 34 ASP CB   C 56.067 -13.747 -10.411 1.00 . A A . 202 ASP CB   1 1 
       12 11604 1 1 34 ASP CG   C 57.577 -13.940 -10.472 1.00 . A A . 202 ASP CG   1 1 
       12 11605 1 1 34 ASP H    H 53.660 -12.562  -9.379 1.00 . A A . 202 ASP H    1 1 
       12 11606 1 1 34 ASP HA   H 56.159 -13.690  -8.274 1.00 . A A . 202 ASP HA   1 1 
       12 11607 1 1 34 ASP HB2  H 55.576 -14.702 -10.527 1.00 . A A . 202 ASP HB2  1 1 
       12 11608 1 1 34 ASP HB3  H 55.759 -13.088 -11.205 1.00 . A A . 202 ASP HB3  1 1 
       12 11609 1 1 34 ASP N    N 54.227 -13.202  -8.900 1.00 . A A . 202 ASP N    1 1 
       12 11610 1 1 34 ASP O    O 56.084 -10.967 -10.004 1.00 . A A . 202 ASP O    1 1 
       12 11611 1 1 34 ASP OD1  O 58.274 -13.239  -9.758 1.00 . A A . 202 ASP OD1  1 1 
       12 11612 1 1 34 ASP OD2  O 58.016 -14.792 -11.228 1.00 . A A . 202 ASP OD2  1 1 
       12 11613 1 1 35 SER C    C 58.373  -9.683  -8.438 1.00 . A A . 203 SER C    1 1 
       12 11614 1 1 35 SER CA   C 57.078  -9.908  -7.656 1.00 . A A . 203 SER CA   1 1 
       12 11615 1 1 35 SER CB   C 57.314  -9.649  -6.163 1.00 . A A . 203 SER CB   1 1 
       12 11616 1 1 35 SER H    H 56.623 -11.894  -7.082 1.00 . A A . 203 SER H    1 1 
       12 11617 1 1 35 SER HA   H 56.322  -9.226  -8.021 1.00 . A A . 203 SER HA   1 1 
       12 11618 1 1 35 SER HB2  H 56.872  -8.720  -5.876 1.00 . A A . 203 SER HB2  1 1 
       12 11619 1 1 35 SER HB3  H 56.851 -10.438  -5.599 1.00 . A A . 203 SER HB3  1 1 
       12 11620 1 1 35 SER HG   H 58.946 -10.411  -5.416 1.00 . A A . 203 SER HG   1 1 
       12 11621 1 1 35 SER N    N 56.603 -11.272  -7.839 1.00 . A A . 203 SER N    1 1 
       12 11622 1 1 35 SER O    O 59.160  -8.797  -8.108 1.00 . A A . 203 SER O    1 1 
       12 11623 1 1 35 SER OG   O 58.710  -9.610  -5.890 1.00 . A A . 203 SER OG   1 1 
       12 11624 1 1 36 SER C    C 59.725 -11.328 -11.460 1.00 . A A . 204 SER C    1 1 
       12 11625 1 1 36 SER CA   C 59.791 -10.373 -10.278 1.00 . A A . 204 SER CA   1 1 
       12 11626 1 1 36 SER CB   C 61.021 -10.685  -9.439 1.00 . A A . 204 SER CB   1 1 
       12 11627 1 1 36 SER H    H 57.937 -11.185  -9.684 1.00 . A A . 204 SER H    1 1 
       12 11628 1 1 36 SER HA   H 59.871  -9.366 -10.643 1.00 . A A . 204 SER HA   1 1 
       12 11629 1 1 36 SER HB2  H 61.162  -9.915  -8.699 1.00 . A A . 204 SER HB2  1 1 
       12 11630 1 1 36 SER HB3  H 60.877 -11.634  -8.948 1.00 . A A . 204 SER HB3  1 1 
       12 11631 1 1 36 SER HG   H 62.820 -11.296  -9.860 1.00 . A A . 204 SER HG   1 1 
       12 11632 1 1 36 SER N    N 58.591 -10.493  -9.467 1.00 . A A . 204 SER N    1 1 
       12 11633 1 1 36 SER O    O 60.681 -12.046 -11.745 1.00 . A A . 204 SER O    1 1 
       12 11634 1 1 36 SER OG   O 62.162 -10.741 -10.285 1.00 . A A . 204 SER OG   1 1 
       12 11635 1 1 37 GLU C    C 59.437 -11.909 -14.362 1.00 . A A . 205 GLU C    1 1 
       12 11636 1 1 37 GLU CA   C 58.394 -12.208 -13.290 1.00 . A A . 205 GLU CA   1 1 
       12 11637 1 1 37 GLU CB   C 56.976 -12.032 -13.869 1.00 . A A . 205 GLU CB   1 1 
       12 11638 1 1 37 GLU CD   C 56.050 -14.345 -13.546 1.00 . A A . 205 GLU CD   1 1 
       12 11639 1 1 37 GLU CG   C 56.531 -13.325 -14.573 1.00 . A A . 205 GLU CG   1 1 
       12 11640 1 1 37 GLU H    H 57.853 -10.740 -11.861 1.00 . A A . 205 GLU H    1 1 
       12 11641 1 1 37 GLU HA   H 58.516 -13.231 -12.966 1.00 . A A . 205 GLU HA   1 1 
       12 11642 1 1 37 GLU HB2  H 56.288 -11.804 -13.069 1.00 . A A . 205 GLU HB2  1 1 
       12 11643 1 1 37 GLU HB3  H 56.970 -11.219 -14.580 1.00 . A A . 205 GLU HB3  1 1 
       12 11644 1 1 37 GLU HG2  H 55.728 -13.102 -15.262 1.00 . A A . 205 GLU HG2  1 1 
       12 11645 1 1 37 GLU HG3  H 57.367 -13.741 -15.117 1.00 . A A . 205 GLU HG3  1 1 
       12 11646 1 1 37 GLU N    N 58.582 -11.333 -12.140 1.00 . A A . 205 GLU N    1 1 
       12 11647 1 1 37 GLU O    O 60.601 -11.638 -14.060 1.00 . A A . 205 GLU O    1 1 
       12 11648 1 1 37 GLU OE1  O 54.925 -14.217 -13.095 1.00 . A A . 205 GLU OE1  1 1 
       12 11649 1 1 37 GLU OE2  O 56.816 -15.238 -13.224 1.00 . A A . 205 GLU OE2  1 1 
       12 11650 1 1 38 ILE C    C 60.417 -10.273 -16.667 1.00 . A A . 206 ILE C    1 1 
       12 11651 1 1 38 ILE CA   C 59.912 -11.710 -16.730 1.00 . A A . 206 ILE CA   1 1 
       12 11652 1 1 38 ILE CB   C 59.184 -11.941 -18.062 1.00 . A A . 206 ILE CB   1 1 
       12 11653 1 1 38 ILE CD1  C 59.501 -14.410 -17.639 1.00 . A A . 206 ILE CD1  1 1 
       12 11654 1 1 38 ILE CG1  C 58.506 -13.320 -18.054 1.00 . A A . 206 ILE CG1  1 1 
       12 11655 1 1 38 ILE CG2  C 60.186 -11.882 -19.220 1.00 . A A . 206 ILE CG2  1 1 
       12 11656 1 1 38 ILE H    H 58.075 -12.192 -15.794 1.00 . A A . 206 ILE H    1 1 
       12 11657 1 1 38 ILE HA   H 60.757 -12.380 -16.668 1.00 . A A . 206 ILE HA   1 1 
       12 11658 1 1 38 ILE HB   H 58.437 -11.174 -18.198 1.00 . A A . 206 ILE HB   1 1 
       12 11659 1 1 38 ILE HD11 H 59.130 -15.372 -17.957 1.00 . A A . 206 ILE HD11 1 1 
       12 11660 1 1 38 ILE HD12 H 59.611 -14.407 -16.564 1.00 . A A . 206 ILE HD12 1 1 
       12 11661 1 1 38 ILE HD13 H 60.457 -14.222 -18.103 1.00 . A A . 206 ILE HD13 1 1 
       12 11662 1 1 38 ILE HG12 H 57.680 -13.302 -17.360 1.00 . A A . 206 ILE HG12 1 1 
       12 11663 1 1 38 ILE HG13 H 58.134 -13.536 -19.044 1.00 . A A . 206 ILE HG13 1 1 
       12 11664 1 1 38 ILE HG21 H 60.764 -12.795 -19.249 1.00 . A A . 206 ILE HG21 1 1 
       12 11665 1 1 38 ILE HG22 H 60.850 -11.047 -19.087 1.00 . A A . 206 ILE HG22 1 1 
       12 11666 1 1 38 ILE HG23 H 59.651 -11.770 -20.153 1.00 . A A . 206 ILE HG23 1 1 
       12 11667 1 1 38 ILE N    N 59.012 -11.968 -15.617 1.00 . A A . 206 ILE N    1 1 
       12 11668 1 1 38 ILE O    O 61.603 -10.015 -16.872 1.00 . A A . 206 ILE O    1 1 
       12 11669 1 1 39 HIS C    C 59.013  -7.164 -15.325 1.00 . A A . 207 HIS C    1 1 
       12 11670 1 1 39 HIS CA   C 59.888  -7.923 -16.314 1.00 . A A . 207 HIS CA   1 1 
       12 11671 1 1 39 HIS CB   C 59.739  -7.284 -17.687 1.00 . A A . 207 HIS CB   1 1 
       12 11672 1 1 39 HIS CD2  C 60.301  -8.617 -19.899 1.00 . A A . 207 HIS CD2  1 1 
       12 11673 1 1 39 HIS CE1  C 62.416  -8.939 -19.544 1.00 . A A . 207 HIS CE1  1 1 
       12 11674 1 1 39 HIS CG   C 60.593  -8.035 -18.687 1.00 . A A . 207 HIS CG   1 1 
       12 11675 1 1 39 HIS H    H 58.576  -9.592 -16.242 1.00 . A A . 207 HIS H    1 1 
       12 11676 1 1 39 HIS HA   H 60.918  -7.840 -16.005 1.00 . A A . 207 HIS HA   1 1 
       12 11677 1 1 39 HIS HB2  H 58.690  -7.314 -17.983 1.00 . A A . 207 HIS HB2  1 1 
       12 11678 1 1 39 HIS HB3  H 60.070  -6.253 -17.637 1.00 . A A . 207 HIS HB3  1 1 
       12 11679 1 1 39 HIS HD1  H 62.474  -7.958 -17.709 1.00 . A A . 207 HIS HD1  1 1 
       12 11680 1 1 39 HIS HD2  H 59.325  -8.642 -20.359 1.00 . A A . 207 HIS HD2  1 1 
       12 11681 1 1 39 HIS HE1  H 63.441  -9.263 -19.653 1.00 . A A . 207 HIS HE1  1 1 
       12 11682 1 1 39 HIS N    N 59.512  -9.334 -16.391 1.00 . A A . 207 HIS N    1 1 
       12 11683 1 1 39 HIS ND1  N 61.950  -8.252 -18.484 1.00 . A A . 207 HIS ND1  1 1 
       12 11684 1 1 39 HIS NE2  N 61.455  -9.185 -20.436 1.00 . A A . 207 HIS NE2  1 1 
       12 11685 1 1 39 HIS O    O 59.508  -6.581 -14.362 1.00 . A A . 207 HIS O    1 1 
       12 11686 1 1 40 TRP C    C 56.219  -7.392 -13.652 1.00 . A A . 208 TRP C    1 1 
       12 11687 1 1 40 TRP CA   C 56.761  -6.460 -14.734 1.00 . A A . 208 TRP CA   1 1 
       12 11688 1 1 40 TRP CB   C 55.616  -5.946 -15.618 1.00 . A A . 208 TRP CB   1 1 
       12 11689 1 1 40 TRP CD1  C 57.229  -4.226 -16.511 1.00 . A A . 208 TRP CD1  1 1 
       12 11690 1 1 40 TRP CD2  C 55.097  -3.514 -16.580 1.00 . A A . 208 TRP CD2  1 1 
       12 11691 1 1 40 TRP CE2  C 55.892  -2.475 -17.115 1.00 . A A . 208 TRP CE2  1 1 
       12 11692 1 1 40 TRP CE3  C 53.706  -3.313 -16.512 1.00 . A A . 208 TRP CE3  1 1 
       12 11693 1 1 40 TRP CG   C 55.973  -4.617 -16.205 1.00 . A A . 208 TRP CG   1 1 
       12 11694 1 1 40 TRP CH2  C 53.946  -1.110 -17.495 1.00 . A A . 208 TRP CH2  1 1 
       12 11695 1 1 40 TRP CZ2  C 55.327  -1.284 -17.568 1.00 . A A . 208 TRP CZ2  1 1 
       12 11696 1 1 40 TRP CZ3  C 53.139  -2.118 -16.968 1.00 . A A . 208 TRP CZ3  1 1 
       12 11697 1 1 40 TRP H    H 57.383  -7.637 -16.376 1.00 . A A . 208 TRP H    1 1 
       12 11698 1 1 40 TRP HA   H 57.249  -5.617 -14.259 1.00 . A A . 208 TRP HA   1 1 
       12 11699 1 1 40 TRP HB2  H 55.470  -6.648 -16.430 1.00 . A A . 208 TRP HB2  1 1 
       12 11700 1 1 40 TRP HB3  H 54.708  -5.852 -15.036 1.00 . A A . 208 TRP HB3  1 1 
       12 11701 1 1 40 TRP HD1  H 58.122  -4.815 -16.358 1.00 . A A . 208 TRP HD1  1 1 
       12 11702 1 1 40 TRP HE1  H 57.962  -2.446 -17.356 1.00 . A A . 208 TRP HE1  1 1 
       12 11703 1 1 40 TRP HE3  H 53.072  -4.077 -16.101 1.00 . A A . 208 TRP HE3  1 1 
       12 11704 1 1 40 TRP HH2  H 53.498  -0.203 -17.845 1.00 . A A . 208 TRP HH2  1 1 
       12 11705 1 1 40 TRP HZ2  H 55.954  -0.506 -17.975 1.00 . A A . 208 TRP HZ2  1 1 
       12 11706 1 1 40 TRP HZ3  H 52.073  -1.976 -16.921 1.00 . A A . 208 TRP HZ3  1 1 
       12 11707 1 1 40 TRP N    N 57.713  -7.164 -15.584 1.00 . A A . 208 TRP N    1 1 
       12 11708 1 1 40 TRP NE1  N 57.184  -2.957 -17.049 1.00 . A A . 208 TRP NE1  1 1 
       12 11709 1 1 40 TRP O    O 56.477  -8.599 -13.665 1.00 . A A . 208 TRP O    1 1 
       12 11710 1 1 41 TRP C    C 53.597  -8.197 -12.026 1.00 . A A . 209 TRP C    1 1 
       12 11711 1 1 41 TRP CA   C 54.912  -7.570 -11.606 1.00 . A A . 209 TRP CA   1 1 
       12 11712 1 1 41 TRP CB   C 54.688  -6.631 -10.395 1.00 . A A . 209 TRP CB   1 1 
       12 11713 1 1 41 TRP CD1  C 57.155  -6.933  -9.841 1.00 . A A . 209 TRP CD1  1 1 
       12 11714 1 1 41 TRP CD2  C 55.932  -6.280  -8.075 1.00 . A A . 209 TRP CD2  1 1 
       12 11715 1 1 41 TRP CE2  C 57.262  -6.419  -7.623 1.00 . A A . 209 TRP CE2  1 1 
       12 11716 1 1 41 TRP CE3  C 54.958  -5.876  -7.152 1.00 . A A . 209 TRP CE3  1 1 
       12 11717 1 1 41 TRP CG   C 55.884  -6.620  -9.488 1.00 . A A . 209 TRP CG   1 1 
       12 11718 1 1 41 TRP CH2  C 56.637  -5.767  -5.395 1.00 . A A . 209 TRP CH2  1 1 
       12 11719 1 1 41 TRP CZ2  C 57.616  -6.168  -6.305 1.00 . A A . 209 TRP CZ2  1 1 
       12 11720 1 1 41 TRP CZ3  C 55.308  -5.619  -5.818 1.00 . A A . 209 TRP CZ3  1 1 
       12 11721 1 1 41 TRP H    H 55.335  -5.845 -12.762 1.00 . A A . 209 TRP H    1 1 
       12 11722 1 1 41 TRP HA   H 55.586  -8.366 -11.328 1.00 . A A . 209 TRP HA   1 1 
       12 11723 1 1 41 TRP HB2  H 54.512  -5.628 -10.751 1.00 . A A . 209 TRP HB2  1 1 
       12 11724 1 1 41 TRP HB3  H 53.824  -6.963  -9.830 1.00 . A A . 209 TRP HB3  1 1 
       12 11725 1 1 41 TRP HD1  H 57.482  -7.231 -10.823 1.00 . A A . 209 TRP HD1  1 1 
       12 11726 1 1 41 TRP HE1  H 58.929  -6.996  -8.714 1.00 . A A . 209 TRP HE1  1 1 
       12 11727 1 1 41 TRP HE3  H 53.937  -5.755  -7.476 1.00 . A A . 209 TRP HE3  1 1 
       12 11728 1 1 41 TRP HH2  H 56.905  -5.567  -4.374 1.00 . A A . 209 TRP HH2  1 1 
       12 11729 1 1 41 TRP HZ2  H 58.641  -6.284  -5.987 1.00 . A A . 209 TRP HZ2  1 1 
       12 11730 1 1 41 TRP HZ3  H 54.548  -5.309  -5.115 1.00 . A A . 209 TRP HZ3  1 1 
       12 11731 1 1 41 TRP N    N 55.479  -6.809 -12.711 1.00 . A A . 209 TRP N    1 1 
       12 11732 1 1 41 TRP NE1  N 57.966  -6.818  -8.732 1.00 . A A . 209 TRP NE1  1 1 
       12 11733 1 1 41 TRP O    O 52.718  -7.542 -12.588 1.00 . A A . 209 TRP O    1 1 
       12 11734 1 1 42 ARG C    C 51.314 -10.198 -10.956 1.00 . A A . 210 ARG C    1 1 
       12 11735 1 1 42 ARG CA   C 52.303 -10.239 -12.103 1.00 . A A . 210 ARG CA   1 1 
       12 11736 1 1 42 ARG CB   C 52.669 -11.701 -12.369 1.00 . A A . 210 ARG CB   1 1 
       12 11737 1 1 42 ARG CD   C 51.904 -13.813 -13.455 1.00 . A A . 210 ARG CD   1 1 
       12 11738 1 1 42 ARG CG   C 51.504 -12.390 -13.078 1.00 . A A . 210 ARG CG   1 1 
       12 11739 1 1 42 ARG CZ   C 50.803 -14.287 -15.577 1.00 . A A . 210 ARG CZ   1 1 
       12 11740 1 1 42 ARG H    H 54.236  -9.944 -11.314 1.00 . A A . 210 ARG H    1 1 
       12 11741 1 1 42 ARG HA   H 51.849  -9.819 -12.989 1.00 . A A . 210 ARG HA   1 1 
       12 11742 1 1 42 ARG HB2  H 53.553 -11.755 -12.977 1.00 . A A . 210 ARG HB2  1 1 
       12 11743 1 1 42 ARG HB3  H 52.855 -12.190 -11.429 1.00 . A A . 210 ARG HB3  1 1 
       12 11744 1 1 42 ARG HD2  H 52.821 -13.785 -14.025 1.00 . A A . 210 ARG HD2  1 1 
       12 11745 1 1 42 ARG HD3  H 52.064 -14.388 -12.554 1.00 . A A . 210 ARG HD3  1 1 
       12 11746 1 1 42 ARG HE   H 50.161 -14.968 -13.805 1.00 . A A . 210 ARG HE   1 1 
       12 11747 1 1 42 ARG HG2  H 50.650 -12.418 -12.416 1.00 . A A . 210 ARG HG2  1 1 
       12 11748 1 1 42 ARG HG3  H 51.251 -11.841 -13.973 1.00 . A A . 210 ARG HG3  1 1 
       12 11749 1 1 42 ARG HH11 H 52.443 -13.141 -15.665 1.00 . A A . 210 ARG HH11 1 1 
       12 11750 1 1 42 ARG HH12 H 51.675 -13.469 -17.182 1.00 . A A . 210 ARG HH12 1 1 
       12 11751 1 1 42 ARG HH21 H 49.147 -15.393 -15.799 1.00 . A A . 210 ARG HH21 1 1 
       12 11752 1 1 42 ARG HH22 H 49.813 -14.739 -17.259 1.00 . A A . 210 ARG HH22 1 1 
       12 11753 1 1 42 ARG N    N 53.490  -9.488 -11.753 1.00 . A A . 210 ARG N    1 1 
       12 11754 1 1 42 ARG NE   N 50.850 -14.434 -14.252 1.00 . A A . 210 ARG NE   1 1 
       12 11755 1 1 42 ARG NH1  N 51.712 -13.577 -16.189 1.00 . A A . 210 ARG NH1  1 1 
       12 11756 1 1 42 ARG NH2  N 49.846 -14.851 -16.265 1.00 . A A . 210 ARG NH2  1 1 
       12 11757 1 1 42 ARG O    O 51.675 -10.478  -9.812 1.00 . A A . 210 ARG O    1 1 
       12 11758 1 1 43 VAL C    C 47.811 -10.561 -10.663 1.00 . A A . 211 VAL C    1 1 
       12 11759 1 1 43 VAL CA   C 49.039  -9.771 -10.227 1.00 . A A . 211 VAL CA   1 1 
       12 11760 1 1 43 VAL CB   C 48.655  -8.317 -10.006 1.00 . A A . 211 VAL CB   1 1 
       12 11761 1 1 43 VAL CG1  C 49.833  -7.564  -9.391 1.00 . A A . 211 VAL CG1  1 1 
       12 11762 1 1 43 VAL CG2  C 48.277  -7.666 -11.342 1.00 . A A . 211 VAL CG2  1 1 
       12 11763 1 1 43 VAL H    H 49.823  -9.610 -12.174 1.00 . A A . 211 VAL H    1 1 
       12 11764 1 1 43 VAL HA   H 49.412 -10.173  -9.297 1.00 . A A . 211 VAL HA   1 1 
       12 11765 1 1 43 VAL HB   H 47.821  -8.278  -9.340 1.00 . A A . 211 VAL HB   1 1 
       12 11766 1 1 43 VAL HG11 H 50.722  -7.737  -9.981 1.00 . A A . 211 VAL HG11 1 1 
       12 11767 1 1 43 VAL HG12 H 49.996  -7.916  -8.383 1.00 . A A . 211 VAL HG12 1 1 
       12 11768 1 1 43 VAL HG13 H 49.613  -6.508  -9.373 1.00 . A A . 211 VAL HG13 1 1 
       12 11769 1 1 43 VAL HG21 H 49.164  -7.542 -11.948 1.00 . A A . 211 VAL HG21 1 1 
       12 11770 1 1 43 VAL HG22 H 47.829  -6.707 -11.151 1.00 . A A . 211 VAL HG22 1 1 
       12 11771 1 1 43 VAL HG23 H 47.573  -8.290 -11.866 1.00 . A A . 211 VAL HG23 1 1 
       12 11772 1 1 43 VAL N    N 50.071  -9.845 -11.253 1.00 . A A . 211 VAL N    1 1 
       12 11773 1 1 43 VAL O    O 47.641 -10.845 -11.850 1.00 . A A . 211 VAL O    1 1 
       12 11774 1 1 44 GLN C    C 44.577 -11.166  -9.163 1.00 . A A . 212 GLN C    1 1 
       12 11775 1 1 44 GLN CA   C 45.730 -11.664 -10.016 1.00 . A A . 212 GLN CA   1 1 
       12 11776 1 1 44 GLN CB   C 45.960 -13.155  -9.759 1.00 . A A . 212 GLN CB   1 1 
       12 11777 1 1 44 GLN CD   C 44.942 -15.426  -9.961 1.00 . A A . 212 GLN CD   1 1 
       12 11778 1 1 44 GLN CG   C 44.664 -13.929  -9.993 1.00 . A A . 212 GLN CG   1 1 
       12 11779 1 1 44 GLN H    H 47.111 -10.662  -8.776 1.00 . A A . 212 GLN H    1 1 
       12 11780 1 1 44 GLN HA   H 45.471 -11.528 -11.048 1.00 . A A . 212 GLN HA   1 1 
       12 11781 1 1 44 GLN HB2  H 46.723 -13.522 -10.434 1.00 . A A . 212 GLN HB2  1 1 
       12 11782 1 1 44 GLN HB3  H 46.277 -13.299  -8.737 1.00 . A A . 212 GLN HB3  1 1 
       12 11783 1 1 44 GLN HE21 H 43.048 -15.911  -9.630 1.00 . A A . 212 GLN HE21 1 1 
       12 11784 1 1 44 GLN HE22 H 44.133 -17.223  -9.736 1.00 . A A . 212 GLN HE22 1 1 
       12 11785 1 1 44 GLN HG2  H 43.956 -13.684  -9.217 1.00 . A A . 212 GLN HG2  1 1 
       12 11786 1 1 44 GLN HG3  H 44.254 -13.660 -10.952 1.00 . A A . 212 GLN HG3  1 1 
       12 11787 1 1 44 GLN N    N 46.948 -10.910  -9.711 1.00 . A A . 212 GLN N    1 1 
       12 11788 1 1 44 GLN NE2  N 43.961 -16.255  -9.760 1.00 . A A . 212 GLN NE2  1 1 
       12 11789 1 1 44 GLN O    O 44.724 -10.960  -7.959 1.00 . A A . 212 GLN O    1 1 
       12 11790 1 1 44 GLN OE1  O 46.085 -15.852 -10.121 1.00 . A A . 212 GLN OE1  1 1 
       12 11791 1 1 45 ASP C    C 41.445 -11.730  -8.559 1.00 . A A . 213 ASP C    1 1 
       12 11792 1 1 45 ASP CA   C 42.232 -10.533  -9.067 1.00 . A A . 213 ASP CA   1 1 
       12 11793 1 1 45 ASP CB   C 41.348  -9.697  -9.991 1.00 . A A . 213 ASP CB   1 1 
       12 11794 1 1 45 ASP CG   C 40.155  -9.148  -9.216 1.00 . A A . 213 ASP CG   1 1 
       12 11795 1 1 45 ASP H    H 43.337 -11.188 -10.743 1.00 . A A . 213 ASP H    1 1 
       12 11796 1 1 45 ASP HA   H 42.537  -9.923  -8.222 1.00 . A A . 213 ASP HA   1 1 
       12 11797 1 1 45 ASP HB2  H 41.923  -8.881 -10.383 1.00 . A A . 213 ASP HB2  1 1 
       12 11798 1 1 45 ASP HB3  H 40.994 -10.314 -10.804 1.00 . A A . 213 ASP HB3  1 1 
       12 11799 1 1 45 ASP N    N 43.414 -10.989  -9.786 1.00 . A A . 213 ASP N    1 1 
       12 11800 1 1 45 ASP O    O 41.532 -12.825  -9.113 1.00 . A A . 213 ASP O    1 1 
       12 11801 1 1 45 ASP OD1  O 40.376  -8.403  -8.276 1.00 . A A . 213 ASP OD1  1 1 
       12 11802 1 1 45 ASP OD2  O 39.037  -9.478  -9.577 1.00 . A A . 213 ASP OD2  1 1 
       12 11803 1 1 46 LYS C    C 38.853 -13.094  -7.927 1.00 . A A . 214 LYS C    1 1 
       12 11804 1 1 46 LYS CA   C 39.874 -12.582  -6.919 1.00 . A A . 214 LYS CA   1 1 
       12 11805 1 1 46 LYS CB   C 39.146 -12.067  -5.679 1.00 . A A . 214 LYS CB   1 1 
       12 11806 1 1 46 LYS CD   C 40.171 -10.021  -4.620 1.00 . A A . 214 LYS CD   1 1 
       12 11807 1 1 46 LYS CE   C 41.333  -9.520  -3.770 1.00 . A A . 214 LYS CE   1 1 
       12 11808 1 1 46 LYS CG   C 40.171 -11.549  -4.639 1.00 . A A . 214 LYS CG   1 1 
       12 11809 1 1 46 LYS H    H 40.654 -10.616  -7.108 1.00 . A A . 214 LYS H    1 1 
       12 11810 1 1 46 LYS HA   H 40.530 -13.391  -6.620 1.00 . A A . 214 LYS HA   1 1 
       12 11811 1 1 46 LYS HB2  H 38.467 -11.275  -5.969 1.00 . A A . 214 LYS HB2  1 1 
       12 11812 1 1 46 LYS HB3  H 38.577 -12.880  -5.247 1.00 . A A . 214 LYS HB3  1 1 
       12 11813 1 1 46 LYS HD2  H 40.275  -9.654  -5.630 1.00 . A A . 214 LYS HD2  1 1 
       12 11814 1 1 46 LYS HD3  H 39.240  -9.667  -4.204 1.00 . A A . 214 LYS HD3  1 1 
       12 11815 1 1 46 LYS HE2  H 41.292  -9.978  -2.793 1.00 . A A . 214 LYS HE2  1 1 
       12 11816 1 1 46 LYS HE3  H 42.267  -9.776  -4.250 1.00 . A A . 214 LYS HE3  1 1 
       12 11817 1 1 46 LYS HG2  H 39.904 -11.911  -3.655 1.00 . A A . 214 LYS HG2  1 1 
       12 11818 1 1 46 LYS HG3  H 41.164 -11.899  -4.884 1.00 . A A . 214 LYS HG3  1 1 
       12 11819 1 1 46 LYS HZ1  H 40.270  -7.738  -3.868 1.00 . A A . 214 LYS HZ1  1 1 
       12 11820 1 1 46 LYS HZ2  H 41.910  -7.590  -4.282 1.00 . A A . 214 LYS HZ2  1 1 
       12 11821 1 1 46 LYS HZ3  H 41.454  -7.771  -2.656 1.00 . A A . 214 LYS HZ3  1 1 
       12 11822 1 1 46 LYS N    N 40.678 -11.513  -7.502 1.00 . A A . 214 LYS N    1 1 
       12 11823 1 1 46 LYS NZ   N 41.235  -8.043  -3.633 1.00 . A A . 214 LYS NZ   1 1 
       12 11824 1 1 46 LYS O    O 38.115 -14.041  -7.653 1.00 . A A . 214 LYS O    1 1 
       12 11825 1 1 47 ASN C    C 38.495 -13.841 -11.097 1.00 . A A . 215 ASN C    1 1 
       12 11826 1 1 47 ASN CA   C 37.860 -12.839 -10.140 1.00 . A A . 215 ASN CA   1 1 
       12 11827 1 1 47 ASN CB   C 37.411 -11.600 -10.916 1.00 . A A . 215 ASN CB   1 1 
       12 11828 1 1 47 ASN CG   C 36.548 -10.715 -10.023 1.00 . A A . 215 ASN CG   1 1 
       12 11829 1 1 47 ASN H    H 39.412 -11.699  -9.251 1.00 . A A . 215 ASN H    1 1 
       12 11830 1 1 47 ASN HA   H 36.992 -13.294  -9.686 1.00 . A A . 215 ASN HA   1 1 
       12 11831 1 1 47 ASN HB2  H 38.281 -11.045 -11.238 1.00 . A A . 215 ASN HB2  1 1 
       12 11832 1 1 47 ASN HB3  H 36.836 -11.905 -11.781 1.00 . A A . 215 ASN HB3  1 1 
       12 11833 1 1 47 ASN HD21 H 36.513 -12.017  -8.520 1.00 . A A . 215 ASN HD21 1 1 
       12 11834 1 1 47 ASN HD22 H 35.653 -10.570  -8.253 1.00 . A A . 215 ASN HD22 1 1 
       12 11835 1 1 47 ASN N    N 38.805 -12.451  -9.095 1.00 . A A . 215 ASN N    1 1 
       12 11836 1 1 47 ASN ND2  N 36.210 -11.135  -8.833 1.00 . A A . 215 ASN ND2  1 1 
       12 11837 1 1 47 ASN O    O 37.839 -14.343 -12.010 1.00 . A A . 215 ASN O    1 1 
       12 11838 1 1 47 ASN OD1  O 36.178  -9.608 -10.415 1.00 . A A . 215 ASN OD1  1 1 
       12 11839 1 1 48 GLY C    C 41.159 -14.372 -12.915 1.00 . A A . 216 GLY C    1 1 
       12 11840 1 1 48 GLY CA   C 40.494 -15.077 -11.739 1.00 . A A . 216 GLY CA   1 1 
       12 11841 1 1 48 GLY H    H 40.261 -13.694 -10.155 1.00 . A A . 216 GLY H    1 1 
       12 11842 1 1 48 GLY HA2  H 41.257 -15.570 -11.152 1.00 . A A . 216 GLY HA2  1 1 
       12 11843 1 1 48 GLY HA3  H 39.801 -15.819 -12.115 1.00 . A A . 216 GLY HA3  1 1 
       12 11844 1 1 48 GLY N    N 39.778 -14.131 -10.887 1.00 . A A . 216 GLY N    1 1 
       12 11845 1 1 48 GLY O    O 41.545 -15.011 -13.894 1.00 . A A . 216 GLY O    1 1 
       12 11846 1 1 49 HIS C    C 43.325 -11.868 -13.507 1.00 . A A . 217 HIS C    1 1 
       12 11847 1 1 49 HIS CA   C 41.901 -12.262 -13.889 1.00 . A A . 217 HIS CA   1 1 
       12 11848 1 1 49 HIS CB   C 41.078 -10.999 -14.154 1.00 . A A . 217 HIS CB   1 1 
       12 11849 1 1 49 HIS CD2  C 38.458 -11.013 -14.263 1.00 . A A . 217 HIS CD2  1 1 
       12 11850 1 1 49 HIS CE1  C 38.224 -12.388 -15.919 1.00 . A A . 217 HIS CE1  1 1 
       12 11851 1 1 49 HIS CG   C 39.719 -11.384 -14.654 1.00 . A A . 217 HIS CG   1 1 
       12 11852 1 1 49 HIS H    H 40.941 -12.585 -12.028 1.00 . A A . 217 HIS H    1 1 
       12 11853 1 1 49 HIS HA   H 41.935 -12.850 -14.798 1.00 . A A . 217 HIS HA   1 1 
       12 11854 1 1 49 HIS HB2  H 40.975 -10.440 -13.234 1.00 . A A . 217 HIS HB2  1 1 
       12 11855 1 1 49 HIS HB3  H 41.576 -10.393 -14.896 1.00 . A A . 217 HIS HB3  1 1 
       12 11856 1 1 49 HIS HD1  H 40.258 -12.707 -16.215 1.00 . A A . 217 HIS HD1  1 1 
       12 11857 1 1 49 HIS HD2  H 38.233 -10.324 -13.462 1.00 . A A . 217 HIS HD2  1 1 
       12 11858 1 1 49 HIS HE1  H 37.790 -13.012 -16.686 1.00 . A A . 217 HIS HE1  1 1 
       12 11859 1 1 49 HIS N    N 41.283 -13.048 -12.822 1.00 . A A . 217 HIS N    1 1 
       12 11860 1 1 49 HIS ND1  N 39.547 -12.262 -15.711 1.00 . A A . 217 HIS ND1  1 1 
       12 11861 1 1 49 HIS NE2  N 37.514 -11.648 -15.063 1.00 . A A . 217 HIS NE2  1 1 
       12 11862 1 1 49 HIS O    O 43.565 -11.329 -12.426 1.00 . A A . 217 HIS O    1 1 
       12 11863 1 1 50 GLU C    C 46.268 -11.044 -15.296 1.00 . A A . 218 GLU C    1 1 
       12 11864 1 1 50 GLU CA   C 45.681 -11.869 -14.162 1.00 . A A . 218 GLU CA   1 1 
       12 11865 1 1 50 GLU CB   C 46.463 -13.175 -14.012 1.00 . A A . 218 GLU CB   1 1 
       12 11866 1 1 50 GLU CD   C 46.880 -15.429 -15.029 1.00 . A A . 218 GLU CD   1 1 
       12 11867 1 1 50 GLU CG   C 46.103 -14.121 -15.162 1.00 . A A . 218 GLU CG   1 1 
       12 11868 1 1 50 GLU H    H 43.998 -12.621 -15.225 1.00 . A A . 218 GLU H    1 1 
       12 11869 1 1 50 GLU HA   H 45.783 -11.307 -13.252 1.00 . A A . 218 GLU HA   1 1 
       12 11870 1 1 50 GLU HB2  H 47.522 -12.964 -14.033 1.00 . A A . 218 GLU HB2  1 1 
       12 11871 1 1 50 GLU HB3  H 46.206 -13.644 -13.071 1.00 . A A . 218 GLU HB3  1 1 
       12 11872 1 1 50 GLU HG2  H 45.044 -14.331 -15.135 1.00 . A A . 218 GLU HG2  1 1 
       12 11873 1 1 50 GLU HG3  H 46.352 -13.652 -16.102 1.00 . A A . 218 GLU HG3  1 1 
       12 11874 1 1 50 GLU N    N 44.268 -12.169 -14.399 1.00 . A A . 218 GLU N    1 1 
       12 11875 1 1 50 GLU O    O 45.803 -11.114 -16.434 1.00 . A A . 218 GLU O    1 1 
       12 11876 1 1 50 GLU OE1  O 48.004 -15.381 -14.555 1.00 . A A . 218 GLU OE1  1 1 
       12 11877 1 1 50 GLU OE2  O 46.340 -16.455 -15.403 1.00 . A A . 218 GLU OE2  1 1 
       12 11878 1 1 51 GLY C    C 49.089  -8.637 -15.350 1.00 . A A . 219 GLY C    1 1 
       12 11879 1 1 51 GLY CA   C 47.974  -9.457 -15.990 1.00 . A A . 219 GLY CA   1 1 
       12 11880 1 1 51 GLY H    H 47.670 -10.276 -14.072 1.00 . A A . 219 GLY H    1 1 
       12 11881 1 1 51 GLY HA2  H 48.394 -10.096 -16.744 1.00 . A A . 219 GLY HA2  1 1 
       12 11882 1 1 51 GLY HA3  H 47.257  -8.793 -16.444 1.00 . A A . 219 GLY HA3  1 1 
       12 11883 1 1 51 GLY N    N 47.313 -10.279 -14.985 1.00 . A A . 219 GLY N    1 1 
       12 11884 1 1 51 GLY O    O 49.126  -8.474 -14.125 1.00 . A A . 219 GLY O    1 1 
       12 11885 1 1 52 TYR C    C 50.610  -6.045 -15.073 1.00 . A A . 220 TYR C    1 1 
       12 11886 1 1 52 TYR CA   C 51.112  -7.341 -15.667 1.00 . A A . 220 TYR CA   1 1 
       12 11887 1 1 52 TYR CB   C 52.071  -7.022 -16.819 1.00 . A A . 220 TYR CB   1 1 
       12 11888 1 1 52 TYR CD1  C 53.777  -8.827 -16.411 1.00 . A A . 220 TYR CD1  1 1 
       12 11889 1 1 52 TYR CD2  C 52.459  -8.912 -18.446 1.00 . A A . 220 TYR CD2  1 1 
       12 11890 1 1 52 TYR CE1  C 54.441  -9.998 -16.793 1.00 . A A . 220 TYR CE1  1 1 
       12 11891 1 1 52 TYR CE2  C 53.123 -10.083 -18.827 1.00 . A A . 220 TYR CE2  1 1 
       12 11892 1 1 52 TYR CG   C 52.787  -8.283 -17.237 1.00 . A A . 220 TYR CG   1 1 
       12 11893 1 1 52 TYR CZ   C 54.114 -10.627 -18.000 1.00 . A A . 220 TYR CZ   1 1 
       12 11894 1 1 52 TYR H    H 49.946  -8.291 -17.136 1.00 . A A . 220 TYR H    1 1 
       12 11895 1 1 52 TYR HA   H 51.642  -7.903 -14.913 1.00 . A A . 220 TYR HA   1 1 
       12 11896 1 1 52 TYR HB2  H 51.504  -6.634 -17.657 1.00 . A A . 220 TYR HB2  1 1 
       12 11897 1 1 52 TYR HB3  H 52.795  -6.280 -16.503 1.00 . A A . 220 TYR HB3  1 1 
       12 11898 1 1 52 TYR HD1  H 54.029  -8.341 -15.480 1.00 . A A . 220 TYR HD1  1 1 
       12 11899 1 1 52 TYR HD2  H 51.696  -8.491 -19.083 1.00 . A A . 220 TYR HD2  1 1 
       12 11900 1 1 52 TYR HE1  H 55.204 -10.417 -16.155 1.00 . A A . 220 TYR HE1  1 1 
       12 11901 1 1 52 TYR HE2  H 52.870 -10.569 -19.758 1.00 . A A . 220 TYR HE2  1 1 
       12 11902 1 1 52 TYR HH   H 55.415 -11.990 -17.698 1.00 . A A . 220 TYR HH   1 1 
       12 11903 1 1 52 TYR N    N 50.000  -8.132 -16.172 1.00 . A A . 220 TYR N    1 1 
       12 11904 1 1 52 TYR O    O 49.757  -5.379 -15.655 1.00 . A A . 220 TYR O    1 1 
       12 11905 1 1 52 TYR OH   O 54.767 -11.782 -18.375 1.00 . A A . 220 TYR OH   1 1 
       12 11906 1 1 53 ALA C    C 51.952  -3.647 -12.785 1.00 . A A . 221 ALA C    1 1 
       12 11907 1 1 53 ALA CA   C 50.723  -4.456 -13.230 1.00 . A A . 221 ALA CA   1 1 
       12 11908 1 1 53 ALA CB   C 49.868  -4.785 -12.011 1.00 . A A . 221 ALA CB   1 1 
       12 11909 1 1 53 ALA H    H 51.798  -6.269 -13.472 1.00 . A A . 221 ALA H    1 1 
       12 11910 1 1 53 ALA HA   H 50.122  -3.882 -13.905 1.00 . A A . 221 ALA HA   1 1 
       12 11911 1 1 53 ALA HB1  H 48.883  -5.071 -12.343 1.00 . A A . 221 ALA HB1  1 1 
       12 11912 1 1 53 ALA HB2  H 49.793  -3.916 -11.376 1.00 . A A . 221 ALA HB2  1 1 
       12 11913 1 1 53 ALA HB3  H 50.318  -5.596 -11.462 1.00 . A A . 221 ALA HB3  1 1 
       12 11914 1 1 53 ALA N    N 51.134  -5.687 -13.900 1.00 . A A . 221 ALA N    1 1 
       12 11915 1 1 53 ALA O    O 52.814  -4.174 -12.081 1.00 . A A . 221 ALA O    1 1 
       12 11916 1 1 54 PRO C    C 53.472  -1.605 -11.238 1.00 . A A . 222 PRO C    1 1 
       12 11917 1 1 54 PRO CA   C 53.206  -1.529 -12.747 1.00 . A A . 222 PRO CA   1 1 
       12 11918 1 1 54 PRO CB   C 52.762  -0.111 -13.146 1.00 . A A . 222 PRO CB   1 1 
       12 11919 1 1 54 PRO CD   C 51.094  -1.642 -13.999 1.00 . A A . 222 PRO CD   1 1 
       12 11920 1 1 54 PRO CG   C 51.761  -0.290 -14.240 1.00 . A A . 222 PRO CG   1 1 
       12 11921 1 1 54 PRO HA   H 54.090  -1.803 -13.298 1.00 . A A . 222 PRO HA   1 1 
       12 11922 1 1 54 PRO HB2  H 52.301   0.384 -12.303 1.00 . A A . 222 PRO HB2  1 1 
       12 11923 1 1 54 PRO HB3  H 53.603   0.466 -13.501 1.00 . A A . 222 PRO HB3  1 1 
       12 11924 1 1 54 PRO HD2  H 50.151  -1.518 -13.476 1.00 . A A . 222 PRO HD2  1 1 
       12 11925 1 1 54 PRO HD3  H 50.946  -2.156 -14.936 1.00 . A A . 222 PRO HD3  1 1 
       12 11926 1 1 54 PRO HG2  H 51.024   0.504 -14.206 1.00 . A A . 222 PRO HG2  1 1 
       12 11927 1 1 54 PRO HG3  H 52.256  -0.297 -15.202 1.00 . A A . 222 PRO HG3  1 1 
       12 11928 1 1 54 PRO N    N 52.052  -2.384 -13.156 1.00 . A A . 222 PRO N    1 1 
       12 11929 1 1 54 PRO O    O 52.646  -1.178 -10.434 1.00 . A A . 222 PRO O    1 1 
       12 11930 1 1 55 SER C    C 55.292  -0.880  -8.856 1.00 . A A . 223 SER C    1 1 
       12 11931 1 1 55 SER CA   C 55.026  -2.255  -9.466 1.00 . A A . 223 SER CA   1 1 
       12 11932 1 1 55 SER CB   C 56.281  -3.105  -9.345 1.00 . A A . 223 SER CB   1 1 
       12 11933 1 1 55 SER H    H 55.254  -2.448 -11.565 1.00 . A A . 223 SER H    1 1 
       12 11934 1 1 55 SER HA   H 54.238  -2.737  -8.923 1.00 . A A . 223 SER HA   1 1 
       12 11935 1 1 55 SER HB2  H 56.161  -4.019  -9.903 1.00 . A A . 223 SER HB2  1 1 
       12 11936 1 1 55 SER HB3  H 57.118  -2.550  -9.736 1.00 . A A . 223 SER HB3  1 1 
       12 11937 1 1 55 SER HG   H 57.438  -3.571  -7.852 1.00 . A A . 223 SER HG   1 1 
       12 11938 1 1 55 SER N    N 54.634  -2.137 -10.872 1.00 . A A . 223 SER N    1 1 
       12 11939 1 1 55 SER O    O 55.406  -0.737  -7.638 1.00 . A A . 223 SER O    1 1 
       12 11940 1 1 55 SER OG   O 56.501  -3.415  -7.976 1.00 . A A . 223 SER OG   1 1 
       12 11941 1 1 56 SER C    C 54.335   2.174  -8.788 1.00 . A A . 224 SER C    1 1 
       12 11942 1 1 56 SER CA   C 55.621   1.498  -9.261 1.00 . A A . 224 SER CA   1 1 
       12 11943 1 1 56 SER CB   C 56.227   2.322 -10.386 1.00 . A A . 224 SER CB   1 1 
       12 11944 1 1 56 SER H    H 55.224  -0.063 -10.664 1.00 . A A . 224 SER H    1 1 
       12 11945 1 1 56 SER HA   H 56.322   1.474  -8.447 1.00 . A A . 224 SER HA   1 1 
       12 11946 1 1 56 SER HB2  H 55.680   2.142 -11.291 1.00 . A A . 224 SER HB2  1 1 
       12 11947 1 1 56 SER HB3  H 56.176   3.375 -10.136 1.00 . A A . 224 SER HB3  1 1 
       12 11948 1 1 56 SER HG   H 57.587   1.042 -10.921 1.00 . A A . 224 SER HG   1 1 
       12 11949 1 1 56 SER N    N 55.377   0.128  -9.714 1.00 . A A . 224 SER N    1 1 
       12 11950 1 1 56 SER O    O 54.351   2.953  -7.835 1.00 . A A . 224 SER O    1 1 
       12 11951 1 1 56 SER OG   O 57.581   1.935 -10.573 1.00 . A A . 224 SER OG   1 1 
       12 11952 1 1 57 TYR C    C 51.249   1.710  -8.030 1.00 . A A . 225 TYR C    1 1 
       12 11953 1 1 57 TYR CA   C 51.946   2.505  -9.118 1.00 . A A . 225 TYR CA   1 1 
       12 11954 1 1 57 TYR CB   C 51.047   2.570 -10.352 1.00 . A A . 225 TYR CB   1 1 
       12 11955 1 1 57 TYR CD1  C 52.773   3.359 -12.020 1.00 . A A . 225 TYR CD1  1 1 
       12 11956 1 1 57 TYR CD2  C 50.908   4.818 -11.493 1.00 . A A . 225 TYR CD2  1 1 
       12 11957 1 1 57 TYR CE1  C 53.275   4.322 -12.907 1.00 . A A . 225 TYR CE1  1 1 
       12 11958 1 1 57 TYR CE2  C 51.410   5.779 -12.378 1.00 . A A . 225 TYR CE2  1 1 
       12 11959 1 1 57 TYR CG   C 51.588   3.606 -11.314 1.00 . A A . 225 TYR CG   1 1 
       12 11960 1 1 57 TYR CZ   C 52.593   5.531 -13.086 1.00 . A A . 225 TYR CZ   1 1 
       12 11961 1 1 57 TYR H    H 53.273   1.276 -10.230 1.00 . A A . 225 TYR H    1 1 
       12 11962 1 1 57 TYR HA   H 52.118   3.512  -8.762 1.00 . A A . 225 TYR HA   1 1 
       12 11963 1 1 57 TYR HB2  H 51.026   1.605 -10.831 1.00 . A A . 225 TYR HB2  1 1 
       12 11964 1 1 57 TYR HB3  H 50.045   2.843 -10.052 1.00 . A A . 225 TYR HB3  1 1 
       12 11965 1 1 57 TYR HD1  H 53.302   2.426 -11.878 1.00 . A A . 225 TYR HD1  1 1 
       12 11966 1 1 57 TYR HD2  H 49.993   5.007 -10.950 1.00 . A A . 225 TYR HD2  1 1 
       12 11967 1 1 57 TYR HE1  H 54.186   4.130 -13.454 1.00 . A A . 225 TYR HE1  1 1 
       12 11968 1 1 57 TYR HE2  H 50.885   6.713 -12.512 1.00 . A A . 225 TYR HE2  1 1 
       12 11969 1 1 57 TYR HH   H 54.042   6.492 -13.878 1.00 . A A . 225 TYR HH   1 1 
       12 11970 1 1 57 TYR N    N 53.227   1.891  -9.469 1.00 . A A . 225 TYR N    1 1 
       12 11971 1 1 57 TYR O    O 50.041   1.836  -7.828 1.00 . A A . 225 TYR O    1 1 
       12 11972 1 1 57 TYR OH   O 53.085   6.482 -13.959 1.00 . A A . 225 TYR OH   1 1 
       12 11973 1 1 58 LEU C    C 52.532  -0.191  -5.186 1.00 . A A . 226 LEU C    1 1 
       12 11974 1 1 58 LEU CA   C 51.473   0.082  -6.241 1.00 . A A . 226 LEU CA   1 1 
       12 11975 1 1 58 LEU CB   C 50.932  -1.234  -6.787 1.00 . A A . 226 LEU CB   1 1 
       12 11976 1 1 58 LEU CD1  C 53.035  -2.670  -6.531 1.00 . A A . 226 LEU CD1  1 1 
       12 11977 1 1 58 LEU CD2  C 51.408  -3.040  -8.450 1.00 . A A . 226 LEU CD2  1 1 
       12 11978 1 1 58 LEU CG   C 52.051  -1.996  -7.522 1.00 . A A . 226 LEU CG   1 1 
       12 11979 1 1 58 LEU H    H 52.976   0.836  -7.526 1.00 . A A . 226 LEU H    1 1 
       12 11980 1 1 58 LEU HA   H 50.661   0.618  -5.786 1.00 . A A . 226 LEU HA   1 1 
       12 11981 1 1 58 LEU HB2  H 50.547  -1.831  -5.971 1.00 . A A . 226 LEU HB2  1 1 
       12 11982 1 1 58 LEU HB3  H 50.132  -1.020  -7.482 1.00 . A A . 226 LEU HB3  1 1 
       12 11983 1 1 58 LEU HD11 H 52.561  -2.833  -5.577 1.00 . A A . 226 LEU HD11 1 1 
       12 11984 1 1 58 LEU HD12 H 53.895  -2.032  -6.395 1.00 . A A . 226 LEU HD12 1 1 
       12 11985 1 1 58 LEU HD13 H 53.366  -3.615  -6.927 1.00 . A A . 226 LEU HD13 1 1 
       12 11986 1 1 58 LEU HD21 H 50.566  -3.503  -7.953 1.00 . A A . 226 LEU HD21 1 1 
       12 11987 1 1 58 LEU HD22 H 52.135  -3.795  -8.707 1.00 . A A . 226 LEU HD22 1 1 
       12 11988 1 1 58 LEU HD23 H 51.068  -2.547  -9.346 1.00 . A A . 226 LEU HD23 1 1 
       12 11989 1 1 58 LEU HG   H 52.605  -1.294  -8.121 1.00 . A A . 226 LEU HG   1 1 
       12 11990 1 1 58 LEU N    N 52.019   0.891  -7.322 1.00 . A A . 226 LEU N    1 1 
       12 11991 1 1 58 LEU O    O 53.708   0.112  -5.385 1.00 . A A . 226 LEU O    1 1 
       12 11992 1 1 59 VAL C    C 52.697  -2.447  -2.358 1.00 . A A . 227 VAL C    1 1 
       12 11993 1 1 59 VAL CA   C 53.045  -1.100  -2.983 1.00 . A A . 227 VAL CA   1 1 
       12 11994 1 1 59 VAL CB   C 53.002  -0.015  -1.915 1.00 . A A . 227 VAL CB   1 1 
       12 11995 1 1 59 VAL CG1  C 54.020  -0.335  -0.822 1.00 . A A . 227 VAL CG1  1 1 
       12 11996 1 1 59 VAL CG2  C 53.339   1.337  -2.547 1.00 . A A . 227 VAL CG2  1 1 
       12 11997 1 1 59 VAL H    H 51.163  -1.002  -3.969 1.00 . A A . 227 VAL H    1 1 
       12 11998 1 1 59 VAL HA   H 54.046  -1.154  -3.375 1.00 . A A . 227 VAL HA   1 1 
       12 11999 1 1 59 VAL HB   H 52.017   0.020  -1.489 1.00 . A A . 227 VAL HB   1 1 
       12 12000 1 1 59 VAL HG11 H 54.158   0.530  -0.193 1.00 . A A . 227 VAL HG11 1 1 
       12 12001 1 1 59 VAL HG12 H 54.962  -0.603  -1.278 1.00 . A A . 227 VAL HG12 1 1 
       12 12002 1 1 59 VAL HG13 H 53.661  -1.161  -0.227 1.00 . A A . 227 VAL HG13 1 1 
       12 12003 1 1 59 VAL HG21 H 53.561   2.054  -1.769 1.00 . A A . 227 VAL HG21 1 1 
       12 12004 1 1 59 VAL HG22 H 52.497   1.685  -3.127 1.00 . A A . 227 VAL HG22 1 1 
       12 12005 1 1 59 VAL HG23 H 54.200   1.229  -3.191 1.00 . A A . 227 VAL HG23 1 1 
       12 12006 1 1 59 VAL N    N 52.114  -0.776  -4.066 1.00 . A A . 227 VAL N    1 1 
       12 12007 1 1 59 VAL O    O 51.554  -2.898  -2.430 1.00 . A A . 227 VAL O    1 1 
       12 12008 1 1 60 GLU C    C 52.577  -4.231   0.123 1.00 . A A . 228 GLU C    1 1 
       12 12009 1 1 60 GLU CA   C 53.470  -4.374  -1.097 1.00 . A A . 228 GLU CA   1 1 
       12 12010 1 1 60 GLU CB   C 54.806  -4.996  -0.680 1.00 . A A . 228 GLU CB   1 1 
       12 12011 1 1 60 GLU CD   C 56.864  -6.141  -1.511 1.00 . A A . 228 GLU CD   1 1 
       12 12012 1 1 60 GLU CG   C 55.525  -5.526  -1.913 1.00 . A A . 228 GLU CG   1 1 
       12 12013 1 1 60 GLU H    H 54.579  -2.674  -1.706 1.00 . A A . 228 GLU H    1 1 
       12 12014 1 1 60 GLU HA   H 52.984  -5.034  -1.803 1.00 . A A . 228 GLU HA   1 1 
       12 12015 1 1 60 GLU HB2  H 55.418  -4.243  -0.204 1.00 . A A . 228 GLU HB2  1 1 
       12 12016 1 1 60 GLU HB3  H 54.633  -5.808   0.009 1.00 . A A . 228 GLU HB3  1 1 
       12 12017 1 1 60 GLU HG2  H 54.904  -6.278  -2.385 1.00 . A A . 228 GLU HG2  1 1 
       12 12018 1 1 60 GLU HG3  H 55.696  -4.711  -2.602 1.00 . A A . 228 GLU HG3  1 1 
       12 12019 1 1 60 GLU N    N 53.688  -3.083  -1.737 1.00 . A A . 228 GLU N    1 1 
       12 12020 1 1 60 GLU O    O 52.817  -3.394   0.991 1.00 . A A . 228 GLU O    1 1 
       12 12021 1 1 60 GLU OE1  O 57.165  -6.130  -0.328 1.00 . A A . 228 GLU OE1  1 1 
       12 12022 1 1 60 GLU OE2  O 57.565  -6.617  -2.387 1.00 . A A . 228 GLU OE2  1 1 
       12 12023 1 1 61 LYS C    C 51.140  -5.889   2.461 1.00 . A A . 229 LYS C    1 1 
       12 12024 1 1 61 LYS CA   C 50.612  -5.043   1.307 1.00 . A A . 229 LYS CA   1 1 
       12 12025 1 1 61 LYS CB   C 49.239  -5.564   0.878 1.00 . A A . 229 LYS CB   1 1 
       12 12026 1 1 61 LYS CD   C 46.861  -5.812   1.560 1.00 . A A . 229 LYS CD   1 1 
       12 12027 1 1 61 LYS CE   C 45.866  -5.674   2.715 1.00 . A A . 229 LYS CE   1 1 
       12 12028 1 1 61 LYS CG   C 48.255  -5.413   2.037 1.00 . A A . 229 LYS CG   1 1 
       12 12029 1 1 61 LYS H    H 51.419  -5.717  -0.543 1.00 . A A . 229 LYS H    1 1 
       12 12030 1 1 61 LYS HA   H 50.503  -4.024   1.650 1.00 . A A . 229 LYS HA   1 1 
       12 12031 1 1 61 LYS HB2  H 48.880  -5.004   0.029 1.00 . A A . 229 LYS HB2  1 1 
       12 12032 1 1 61 LYS HB3  H 49.319  -6.608   0.616 1.00 . A A . 229 LYS HB3  1 1 
       12 12033 1 1 61 LYS HD2  H 46.562  -5.162   0.748 1.00 . A A . 229 LYS HD2  1 1 
       12 12034 1 1 61 LYS HD3  H 46.881  -6.832   1.215 1.00 . A A . 229 LYS HD3  1 1 
       12 12035 1 1 61 LYS HE2  H 46.161  -6.329   3.523 1.00 . A A . 229 LYS HE2  1 1 
       12 12036 1 1 61 LYS HE3  H 45.860  -4.651   3.064 1.00 . A A . 229 LYS HE3  1 1 
       12 12037 1 1 61 LYS HG2  H 48.557  -6.053   2.853 1.00 . A A . 229 LYS HG2  1 1 
       12 12038 1 1 61 LYS HG3  H 48.241  -4.386   2.368 1.00 . A A . 229 LYS HG3  1 1 
       12 12039 1 1 61 LYS HZ1  H 44.256  -5.490   1.407 1.00 . A A . 229 LYS HZ1  1 1 
       12 12040 1 1 61 LYS HZ2  H 43.812  -5.853   3.006 1.00 . A A . 229 LYS HZ2  1 1 
       12 12041 1 1 61 LYS HZ3  H 44.478  -7.059   2.012 1.00 . A A . 229 LYS HZ3  1 1 
       12 12042 1 1 61 LYS N    N 51.546  -5.067   0.181 1.00 . A A . 229 LYS N    1 1 
       12 12043 1 1 61 LYS NZ   N 44.499  -6.048   2.249 1.00 . A A . 229 LYS NZ   1 1 
       12 12044 1 1 61 LYS O    O 50.962  -5.546   3.629 1.00 . A A . 229 LYS O    1 1 
       12 12045 1 1 62 SER C    C 51.240  -8.374   4.083 1.00 . A A . 230 SER C    1 1 
       12 12046 1 1 62 SER CA   C 52.341  -7.892   3.130 1.00 . A A . 230 SER CA   1 1 
       12 12047 1 1 62 SER CB   C 53.457  -7.170   3.907 1.00 . A A . 230 SER CB   1 1 
       12 12048 1 1 62 SER H    H 51.896  -7.216   1.171 1.00 . A A . 230 SER H    1 1 
       12 12049 1 1 62 SER HA   H 52.767  -8.747   2.632 1.00 . A A . 230 SER HA   1 1 
       12 12050 1 1 62 SER HB2  H 53.527  -6.151   3.569 1.00 . A A . 230 SER HB2  1 1 
       12 12051 1 1 62 SER HB3  H 53.245  -7.179   4.972 1.00 . A A . 230 SER HB3  1 1 
       12 12052 1 1 62 SER HG   H 55.379  -7.360   4.148 1.00 . A A . 230 SER HG   1 1 
       12 12053 1 1 62 SER N    N 51.789  -6.996   2.120 1.00 . A A . 230 SER N    1 1 
       12 12054 1 1 62 SER O    O 50.171  -7.770   4.164 1.00 . A A . 230 SER O    1 1 
       12 12055 1 1 62 SER OG   O 54.695  -7.824   3.660 1.00 . A A . 230 SER OG   1 1 
       12 12056 1 1 63 PRO C    C 50.336  -9.079   6.998 1.00 . A A . 231 PRO C    1 1 
       12 12057 1 1 63 PRO CA   C 50.516  -9.994   5.785 1.00 . A A . 231 PRO CA   1 1 
       12 12058 1 1 63 PRO CB   C 51.133 -11.347   6.179 1.00 . A A . 231 PRO CB   1 1 
       12 12059 1 1 63 PRO CD   C 52.741 -10.219   4.766 1.00 . A A . 231 PRO CD   1 1 
       12 12060 1 1 63 PRO CG   C 52.603 -11.183   5.948 1.00 . A A . 231 PRO CG   1 1 
       12 12061 1 1 63 PRO HA   H 49.564 -10.160   5.306 1.00 . A A . 231 PRO HA   1 1 
       12 12062 1 1 63 PRO HB2  H 50.935 -11.568   7.223 1.00 . A A . 231 PRO HB2  1 1 
       12 12063 1 1 63 PRO HB3  H 50.746 -12.137   5.551 1.00 . A A . 231 PRO HB3  1 1 
       12 12064 1 1 63 PRO HD2  H 53.604  -9.577   4.897 1.00 . A A . 231 PRO HD2  1 1 
       12 12065 1 1 63 PRO HD3  H 52.807 -10.762   3.834 1.00 . A A . 231 PRO HD3  1 1 
       12 12066 1 1 63 PRO HG2  H 53.074 -10.767   6.831 1.00 . A A . 231 PRO HG2  1 1 
       12 12067 1 1 63 PRO HG3  H 53.054 -12.133   5.700 1.00 . A A . 231 PRO HG3  1 1 
       12 12068 1 1 63 PRO N    N 51.494  -9.434   4.805 1.00 . A A . 231 PRO N    1 1 
       12 12069 1 1 63 PRO O    O 51.255  -8.357   7.387 1.00 . A A . 231 PRO O    1 1 
       12 12070 1 1 64 ASN C    C 49.138  -6.829   8.463 1.00 . A A . 232 ASN C    1 1 
       12 12071 1 1 64 ASN CA   C 48.855  -8.299   8.755 1.00 . A A . 232 ASN CA   1 1 
       12 12072 1 1 64 ASN CB   C 49.707  -8.761   9.939 1.00 . A A . 232 ASN CB   1 1 
       12 12073 1 1 64 ASN CG   C 49.155  -8.182  11.237 1.00 . A A . 232 ASN CG   1 1 
       12 12074 1 1 64 ASN H    H 48.456  -9.717   7.234 1.00 . A A . 232 ASN H    1 1 
       12 12075 1 1 64 ASN HA   H 47.813  -8.411   9.011 1.00 . A A . 232 ASN HA   1 1 
       12 12076 1 1 64 ASN HB2  H 49.689  -9.840   9.992 1.00 . A A . 232 ASN HB2  1 1 
       12 12077 1 1 64 ASN HB3  H 50.724  -8.423   9.801 1.00 . A A . 232 ASN HB3  1 1 
       12 12078 1 1 64 ASN HD21 H 50.939  -8.023  12.098 1.00 . A A . 232 ASN HD21 1 1 
       12 12079 1 1 64 ASN HD22 H 49.627  -7.505  13.043 1.00 . A A . 232 ASN HD22 1 1 
       12 12080 1 1 64 ASN N    N 49.148  -9.121   7.589 1.00 . A A . 232 ASN N    1 1 
       12 12081 1 1 64 ASN ND2  N 49.975  -7.878  12.206 1.00 . A A . 232 ASN ND2  1 1 
       12 12082 1 1 64 ASN O    O 49.432  -6.518   7.321 1.00 . A A . 232 ASN O    1 1 
       12 12083 1 1 64 ASN OXT  O 49.055  -6.035   9.387 1.00 . A A . 232 ASN OXT  1 1 
       12 12084 1 1 64 ASN OD1  O 47.945  -8.004  11.373 1.00 . A A . 232 ASN OD1  1 1 
       13 12085 1 1  1 GLY C    C 53.303 -14.674   5.860 1.00 . A A . 169 GLY C    1 1 
       13 12086 1 1  1 GLY CA   C 52.574 -15.527   6.891 1.00 . A A . 169 GLY CA   1 1 
       13 12087 1 1  1 GLY H1   H 52.451 -15.591   8.969 1.00 . A A . 169 GLY H1   1 1 
       13 12088 1 1  1 GLY H2   H 53.232 -14.212   8.365 1.00 . A A . 169 GLY H2   1 1 
       13 12089 1 1  1 GLY H3   H 54.034 -15.709   8.364 1.00 . A A . 169 GLY H3   1 1 
       13 12090 1 1  1 GLY HA2  H 52.717 -16.574   6.662 1.00 . A A . 169 GLY HA2  1 1 
       13 12091 1 1  1 GLY HA3  H 51.519 -15.294   6.865 1.00 . A A . 169 GLY HA3  1 1 
       13 12092 1 1  1 GLY N    N 53.113 -15.238   8.250 1.00 . A A . 169 GLY N    1 1 
       13 12093 1 1  1 GLY O    O 53.173 -13.449   5.849 1.00 . A A . 169 GLY O    1 1 
       13 12094 1 1  2 SER C    C 55.437 -15.606   2.976 1.00 . A A . 170 SER C    1 1 
       13 12095 1 1  2 SER CA   C 54.819 -14.617   3.963 1.00 . A A . 170 SER CA   1 1 
       13 12096 1 1  2 SER CB   C 55.922 -13.775   4.604 1.00 . A A . 170 SER CB   1 1 
       13 12097 1 1  2 SER H    H 54.138 -16.304   5.052 1.00 . A A . 170 SER H    1 1 
       13 12098 1 1  2 SER HA   H 54.146 -13.964   3.430 1.00 . A A . 170 SER HA   1 1 
       13 12099 1 1  2 SER HB2  H 55.526 -13.248   5.454 1.00 . A A . 170 SER HB2  1 1 
       13 12100 1 1  2 SER HB3  H 56.727 -14.423   4.927 1.00 . A A . 170 SER HB3  1 1 
       13 12101 1 1  2 SER HG   H 57.238 -12.485   3.978 1.00 . A A . 170 SER HG   1 1 
       13 12102 1 1  2 SER N    N 54.072 -15.328   4.995 1.00 . A A . 170 SER N    1 1 
       13 12103 1 1  2 SER O    O 56.659 -15.733   2.894 1.00 . A A . 170 SER O    1 1 
       13 12104 1 1  2 SER OG   O 56.405 -12.836   3.652 1.00 . A A . 170 SER OG   1 1 
       13 12105 1 1  3 PRO C    C 55.560 -16.639  -0.054 1.00 . A A . 171 PRO C    1 1 
       13 12106 1 1  3 PRO CA   C 55.082 -17.304   1.234 1.00 . A A . 171 PRO CA   1 1 
       13 12107 1 1  3 PRO CB   C 53.839 -18.170   0.993 1.00 . A A . 171 PRO CB   1 1 
       13 12108 1 1  3 PRO CD   C 53.144 -16.212   2.273 1.00 . A A . 171 PRO CD   1 1 
       13 12109 1 1  3 PRO CG   C 52.667 -17.268   1.260 1.00 . A A . 171 PRO CG   1 1 
       13 12110 1 1  3 PRO HA   H 55.870 -17.908   1.654 1.00 . A A . 171 PRO HA   1 1 
       13 12111 1 1  3 PRO HB2  H 53.819 -18.531  -0.034 1.00 . A A . 171 PRO HB2  1 1 
       13 12112 1 1  3 PRO HB3  H 53.826 -19.009   1.677 1.00 . A A . 171 PRO HB3  1 1 
       13 12113 1 1  3 PRO HD2  H 52.820 -15.225   1.971 1.00 . A A . 171 PRO HD2  1 1 
       13 12114 1 1  3 PRO HD3  H 52.785 -16.442   3.264 1.00 . A A . 171 PRO HD3  1 1 
       13 12115 1 1  3 PRO HG2  H 52.348 -16.790   0.338 1.00 . A A . 171 PRO HG2  1 1 
       13 12116 1 1  3 PRO HG3  H 51.847 -17.832   1.682 1.00 . A A . 171 PRO HG3  1 1 
       13 12117 1 1  3 PRO N    N 54.614 -16.305   2.234 1.00 . A A . 171 PRO N    1 1 
       13 12118 1 1  3 PRO O    O 55.711 -15.422  -0.123 1.00 . A A . 171 PRO O    1 1 
       13 12119 1 1  4 GLU C    C 55.126 -16.234  -3.081 1.00 . A A . 172 GLU C    1 1 
       13 12120 1 1  4 GLU CA   C 56.256 -16.949  -2.359 1.00 . A A . 172 GLU CA   1 1 
       13 12121 1 1  4 GLU CB   C 56.754 -18.098  -3.229 1.00 . A A . 172 GLU CB   1 1 
       13 12122 1 1  4 GLU CD   C 56.986 -19.984  -1.572 1.00 . A A . 172 GLU CD   1 1 
       13 12123 1 1  4 GLU CG   C 57.743 -18.966  -2.424 1.00 . A A . 172 GLU CG   1 1 
       13 12124 1 1  4 GLU H    H 55.656 -18.418  -0.959 1.00 . A A . 172 GLU H    1 1 
       13 12125 1 1  4 GLU HA   H 57.069 -16.257  -2.197 1.00 . A A . 172 GLU HA   1 1 
       13 12126 1 1  4 GLU HB2  H 55.905 -18.696  -3.555 1.00 . A A . 172 GLU HB2  1 1 
       13 12127 1 1  4 GLU HB3  H 57.258 -17.697  -4.099 1.00 . A A . 172 GLU HB3  1 1 
       13 12128 1 1  4 GLU HG2  H 58.402 -19.486  -3.102 1.00 . A A . 172 GLU HG2  1 1 
       13 12129 1 1  4 GLU HG3  H 58.331 -18.333  -1.771 1.00 . A A . 172 GLU HG3  1 1 
       13 12130 1 1  4 GLU N    N 55.794 -17.456  -1.073 1.00 . A A . 172 GLU N    1 1 
       13 12131 1 1  4 GLU O    O 55.166 -16.076  -4.300 1.00 . A A . 172 GLU O    1 1 
       13 12132 1 1  4 GLU OE1  O 55.767 -19.931  -1.560 1.00 . A A . 172 GLU OE1  1 1 
       13 12133 1 1  4 GLU OE2  O 57.637 -20.805  -0.946 1.00 . A A . 172 GLU OE2  1 1 
       13 12134 1 1  5 GLU C    C 52.348 -14.159  -1.935 1.00 . A A . 173 GLU C    1 1 
       13 12135 1 1  5 GLU CA   C 52.958 -15.142  -2.922 1.00 . A A . 173 GLU CA   1 1 
       13 12136 1 1  5 GLU CB   C 51.886 -16.178  -3.285 1.00 . A A . 173 GLU CB   1 1 
       13 12137 1 1  5 GLU CD   C 51.461 -18.377  -4.414 1.00 . A A . 173 GLU CD   1 1 
       13 12138 1 1  5 GLU CG   C 52.532 -17.397  -3.942 1.00 . A A . 173 GLU CG   1 1 
       13 12139 1 1  5 GLU H    H 54.122 -15.987  -1.364 1.00 . A A . 173 GLU H    1 1 
       13 12140 1 1  5 GLU HA   H 53.258 -14.607  -3.819 1.00 . A A . 173 GLU HA   1 1 
       13 12141 1 1  5 GLU HB2  H 51.366 -16.493  -2.387 1.00 . A A . 173 GLU HB2  1 1 
       13 12142 1 1  5 GLU HB3  H 51.175 -15.737  -3.972 1.00 . A A . 173 GLU HB3  1 1 
       13 12143 1 1  5 GLU HG2  H 53.113 -17.075  -4.783 1.00 . A A . 173 GLU HG2  1 1 
       13 12144 1 1  5 GLU HG3  H 53.172 -17.896  -3.227 1.00 . A A . 173 GLU HG3  1 1 
       13 12145 1 1  5 GLU N    N 54.109 -15.818  -2.329 1.00 . A A . 173 GLU N    1 1 
       13 12146 1 1  5 GLU O    O 52.016 -14.518  -0.805 1.00 . A A . 173 GLU O    1 1 
       13 12147 1 1  5 GLU OE1  O 50.294 -18.101  -4.193 1.00 . A A . 173 GLU OE1  1 1 
       13 12148 1 1  5 GLU OE2  O 51.827 -19.385  -4.994 1.00 . A A . 173 GLU OE2  1 1 
       13 12149 1 1  6 THR C    C 50.666 -11.023  -2.312 1.00 . A A . 174 THR C    1 1 
       13 12150 1 1  6 THR CA   C 51.669 -11.853  -1.520 1.00 . A A . 174 THR CA   1 1 
       13 12151 1 1  6 THR CB   C 52.795 -10.943  -1.001 1.00 . A A . 174 THR CB   1 1 
       13 12152 1 1  6 THR CG2  C 53.231  -9.956  -2.088 1.00 . A A . 174 THR CG2  1 1 
       13 12153 1 1  6 THR H    H 52.535 -12.674  -3.266 1.00 . A A . 174 THR H    1 1 
       13 12154 1 1  6 THR HA   H 51.161 -12.294  -0.672 1.00 . A A . 174 THR HA   1 1 
       13 12155 1 1  6 THR HB   H 53.638 -11.543  -0.721 1.00 . A A . 174 THR HB   1 1 
       13 12156 1 1  6 THR HG1  H 52.997  -9.587   0.373 1.00 . A A . 174 THR HG1  1 1 
       13 12157 1 1  6 THR HG21 H 52.504  -9.162  -2.170 1.00 . A A . 174 THR HG21 1 1 
       13 12158 1 1  6 THR HG22 H 53.298 -10.477  -3.029 1.00 . A A . 174 THR HG22 1 1 
       13 12159 1 1  6 THR HG23 H 54.194  -9.542  -1.834 1.00 . A A . 174 THR HG23 1 1 
       13 12160 1 1  6 THR N    N 52.226 -12.906  -2.364 1.00 . A A . 174 THR N    1 1 
       13 12161 1 1  6 THR O    O 50.311 -11.378  -3.427 1.00 . A A . 174 THR O    1 1 
       13 12162 1 1  6 THR OG1  O 52.325 -10.225   0.130 1.00 . A A . 174 THR OG1  1 1 
       13 12163 1 1  7 LEU C    C 49.890  -7.638  -2.540 1.00 . A A . 175 LEU C    1 1 
       13 12164 1 1  7 LEU CA   C 49.282  -9.018  -2.385 1.00 . A A . 175 LEU CA   1 1 
       13 12165 1 1  7 LEU CB   C 47.988  -8.922  -1.581 1.00 . A A . 175 LEU CB   1 1 
       13 12166 1 1  7 LEU CD1  C 47.982 -10.727   0.190 1.00 . A A . 175 LEU CD1  1 1 
       13 12167 1 1  7 LEU CD2  C 45.957 -10.381  -1.259 1.00 . A A . 175 LEU CD2  1 1 
       13 12168 1 1  7 LEU CG   C 47.492 -10.348  -1.215 1.00 . A A . 175 LEU CG   1 1 
       13 12169 1 1  7 LEU H    H 50.575  -9.682  -0.837 1.00 . A A . 175 LEU H    1 1 
       13 12170 1 1  7 LEU HA   H 49.047  -9.403  -3.371 1.00 . A A . 175 LEU HA   1 1 
       13 12171 1 1  7 LEU HB2  H 48.170  -8.341  -0.682 1.00 . A A . 175 LEU HB2  1 1 
       13 12172 1 1  7 LEU HB3  H 47.244  -8.420  -2.188 1.00 . A A . 175 LEU HB3  1 1 
       13 12173 1 1  7 LEU HD11 H 47.835 -11.786   0.354 1.00 . A A . 175 LEU HD11 1 1 
       13 12174 1 1  7 LEU HD12 H 47.429 -10.168   0.931 1.00 . A A . 175 LEU HD12 1 1 
       13 12175 1 1  7 LEU HD13 H 49.033 -10.493   0.278 1.00 . A A . 175 LEU HD13 1 1 
       13 12176 1 1  7 LEU HD21 H 45.603 -11.329  -0.880 1.00 . A A . 175 LEU HD21 1 1 
       13 12177 1 1  7 LEU HD22 H 45.628 -10.258  -2.281 1.00 . A A . 175 LEU HD22 1 1 
       13 12178 1 1  7 LEU HD23 H 45.560  -9.579  -0.657 1.00 . A A . 175 LEU HD23 1 1 
       13 12179 1 1  7 LEU HG   H 47.879 -11.066  -1.929 1.00 . A A . 175 LEU HG   1 1 
       13 12180 1 1  7 LEU N    N 50.232  -9.911  -1.726 1.00 . A A . 175 LEU N    1 1 
       13 12181 1 1  7 LEU O    O 50.824  -7.278  -1.823 1.00 . A A . 175 LEU O    1 1 
       13 12182 1 1  8 VAL C    C 48.714  -4.527  -3.748 1.00 . A A . 176 VAL C    1 1 
       13 12183 1 1  8 VAL CA   C 49.857  -5.514  -3.740 1.00 . A A . 176 VAL CA   1 1 
       13 12184 1 1  8 VAL CB   C 50.585  -5.469  -5.080 1.00 . A A . 176 VAL CB   1 1 
       13 12185 1 1  8 VAL CG1  C 51.867  -6.298  -4.989 1.00 . A A . 176 VAL CG1  1 1 
       13 12186 1 1  8 VAL CG2  C 49.682  -6.050  -6.167 1.00 . A A . 176 VAL CG2  1 1 
       13 12187 1 1  8 VAL H    H 48.613  -7.214  -4.016 1.00 . A A . 176 VAL H    1 1 
       13 12188 1 1  8 VAL HA   H 50.542  -5.227  -2.964 1.00 . A A . 176 VAL HA   1 1 
       13 12189 1 1  8 VAL HB   H 50.831  -4.447  -5.321 1.00 . A A . 176 VAL HB   1 1 
       13 12190 1 1  8 VAL HG11 H 52.566  -5.810  -4.325 1.00 . A A . 176 VAL HG11 1 1 
       13 12191 1 1  8 VAL HG12 H 52.308  -6.389  -5.971 1.00 . A A . 176 VAL HG12 1 1 
       13 12192 1 1  8 VAL HG13 H 51.637  -7.282  -4.606 1.00 . A A . 176 VAL HG13 1 1 
       13 12193 1 1  8 VAL HG21 H 48.745  -5.513  -6.183 1.00 . A A . 176 VAL HG21 1 1 
       13 12194 1 1  8 VAL HG22 H 49.496  -7.093  -5.963 1.00 . A A . 176 VAL HG22 1 1 
       13 12195 1 1  8 VAL HG23 H 50.169  -5.952  -7.126 1.00 . A A . 176 VAL HG23 1 1 
       13 12196 1 1  8 VAL N    N 49.360  -6.868  -3.482 1.00 . A A . 176 VAL N    1 1 
       13 12197 1 1  8 VAL O    O 47.561  -4.922  -3.857 1.00 . A A . 176 VAL O    1 1 
       13 12198 1 1  9 ILE C    C 48.274  -1.180  -4.715 1.00 . A A . 177 ILE C    1 1 
       13 12199 1 1  9 ILE CA   C 48.025  -2.188  -3.597 1.00 . A A . 177 ILE CA   1 1 
       13 12200 1 1  9 ILE CB   C 48.051  -1.468  -2.243 1.00 . A A . 177 ILE CB   1 1 
       13 12201 1 1  9 ILE CD1  C 48.085  -1.829   0.243 1.00 . A A . 177 ILE CD1  1 1 
       13 12202 1 1  9 ILE CG1  C 48.271  -2.497  -1.124 1.00 . A A . 177 ILE CG1  1 1 
       13 12203 1 1  9 ILE CG2  C 46.717  -0.746  -2.021 1.00 . A A . 177 ILE CG2  1 1 
       13 12204 1 1  9 ILE H    H 49.986  -2.995  -3.514 1.00 . A A . 177 ILE H    1 1 
       13 12205 1 1  9 ILE HA   H 47.048  -2.632  -3.743 1.00 . A A . 177 ILE HA   1 1 
       13 12206 1 1  9 ILE HB   H 48.857  -0.746  -2.231 1.00 . A A . 177 ILE HB   1 1 
       13 12207 1 1  9 ILE HD11 H 48.613  -2.397   0.995 1.00 . A A . 177 ILE HD11 1 1 
       13 12208 1 1  9 ILE HD12 H 47.032  -1.801   0.484 1.00 . A A . 177 ILE HD12 1 1 
       13 12209 1 1  9 ILE HD13 H 48.475  -0.820   0.214 1.00 . A A . 177 ILE HD13 1 1 
       13 12210 1 1  9 ILE HG12 H 47.557  -3.301  -1.230 1.00 . A A . 177 ILE HG12 1 1 
       13 12211 1 1  9 ILE HG13 H 49.274  -2.894  -1.194 1.00 . A A . 177 ILE HG13 1 1 
       13 12212 1 1  9 ILE HG21 H 46.442  -0.213  -2.918 1.00 . A A . 177 ILE HG21 1 1 
       13 12213 1 1  9 ILE HG22 H 46.817  -0.048  -1.202 1.00 . A A . 177 ILE HG22 1 1 
       13 12214 1 1  9 ILE HG23 H 45.954  -1.471  -1.782 1.00 . A A . 177 ILE HG23 1 1 
       13 12215 1 1  9 ILE N    N 49.043  -3.240  -3.614 1.00 . A A . 177 ILE N    1 1 
       13 12216 1 1  9 ILE O    O 49.361  -0.612  -4.823 1.00 . A A . 177 ILE O    1 1 
       13 12217 1 1 10 ALA C    C 47.246   1.419  -6.160 1.00 . A A . 178 ALA C    1 1 
       13 12218 1 1 10 ALA CA   C 47.377  -0.022  -6.650 1.00 . A A . 178 ALA CA   1 1 
       13 12219 1 1 10 ALA CB   C 46.297  -0.315  -7.694 1.00 . A A . 178 ALA CB   1 1 
       13 12220 1 1 10 ALA H    H 46.421  -1.450  -5.405 1.00 . A A . 178 ALA H    1 1 
       13 12221 1 1 10 ALA HA   H 48.344  -0.142  -7.109 1.00 . A A . 178 ALA HA   1 1 
       13 12222 1 1 10 ALA HB1  H 46.604   0.076  -8.652 1.00 . A A . 178 ALA HB1  1 1 
       13 12223 1 1 10 ALA HB2  H 45.372   0.148  -7.396 1.00 . A A . 178 ALA HB2  1 1 
       13 12224 1 1 10 ALA HB3  H 46.152  -1.384  -7.771 1.00 . A A . 178 ALA HB3  1 1 
       13 12225 1 1 10 ALA N    N 47.261  -0.963  -5.542 1.00 . A A . 178 ALA N    1 1 
       13 12226 1 1 10 ALA O    O 46.166   1.854  -5.761 1.00 . A A . 178 ALA O    1 1 
       13 12227 1 1 11 LEU C    C 47.444   4.381  -6.634 1.00 . A A . 179 LEU C    1 1 
       13 12228 1 1 11 LEU CA   C 48.349   3.538  -5.750 1.00 . A A . 179 LEU CA   1 1 
       13 12229 1 1 11 LEU CB   C 49.770   4.100  -5.791 1.00 . A A . 179 LEU CB   1 1 
       13 12230 1 1 11 LEU CD1  C 52.103   3.756  -4.947 1.00 . A A . 179 LEU CD1  1 1 
       13 12231 1 1 11 LEU CD2  C 50.193   3.854  -3.307 1.00 . A A . 179 LEU CD2  1 1 
       13 12232 1 1 11 LEU CG   C 50.627   3.407  -4.722 1.00 . A A . 179 LEU CG   1 1 
       13 12233 1 1 11 LEU H    H 49.186   1.751  -6.520 1.00 . A A . 179 LEU H    1 1 
       13 12234 1 1 11 LEU HA   H 47.981   3.583  -4.741 1.00 . A A . 179 LEU HA   1 1 
       13 12235 1 1 11 LEU HB2  H 50.197   3.919  -6.770 1.00 . A A . 179 LEU HB2  1 1 
       13 12236 1 1 11 LEU HB3  H 49.742   5.164  -5.604 1.00 . A A . 179 LEU HB3  1 1 
       13 12237 1 1 11 LEU HD11 H 52.487   3.183  -5.779 1.00 . A A . 179 LEU HD11 1 1 
       13 12238 1 1 11 LEU HD12 H 52.669   3.518  -4.057 1.00 . A A . 179 LEU HD12 1 1 
       13 12239 1 1 11 LEU HD13 H 52.198   4.811  -5.161 1.00 . A A . 179 LEU HD13 1 1 
       13 12240 1 1 11 LEU HD21 H 49.881   4.890  -3.322 1.00 . A A . 179 LEU HD21 1 1 
       13 12241 1 1 11 LEU HD22 H 51.021   3.742  -2.619 1.00 . A A . 179 LEU HD22 1 1 
       13 12242 1 1 11 LEU HD23 H 49.373   3.237  -2.968 1.00 . A A . 179 LEU HD23 1 1 
       13 12243 1 1 11 LEU HG   H 50.501   2.338  -4.812 1.00 . A A . 179 LEU HG   1 1 
       13 12244 1 1 11 LEU N    N 48.354   2.150  -6.194 1.00 . A A . 179 LEU N    1 1 
       13 12245 1 1 11 LEU O    O 46.686   5.215  -6.142 1.00 . A A . 179 LEU O    1 1 
       13 12246 1 1 12 TYR C    C 45.787   3.966  -9.662 1.00 . A A . 180 TYR C    1 1 
       13 12247 1 1 12 TYR CA   C 46.713   4.908  -8.907 1.00 . A A . 180 TYR CA   1 1 
       13 12248 1 1 12 TYR CB   C 47.618   5.640  -9.896 1.00 . A A . 180 TYR CB   1 1 
       13 12249 1 1 12 TYR CD1  C 48.031   7.893  -8.838 1.00 . A A . 180 TYR CD1  1 1 
       13 12250 1 1 12 TYR CD2  C 49.794   6.229  -8.764 1.00 . A A . 180 TYR CD2  1 1 
       13 12251 1 1 12 TYR CE1  C 48.850   8.792  -8.145 1.00 . A A . 180 TYR CE1  1 1 
       13 12252 1 1 12 TYR CE2  C 50.613   7.129  -8.072 1.00 . A A . 180 TYR CE2  1 1 
       13 12253 1 1 12 TYR CG   C 48.502   6.610  -9.148 1.00 . A A . 180 TYR CG   1 1 
       13 12254 1 1 12 TYR CZ   C 50.142   8.410  -7.762 1.00 . A A . 180 TYR CZ   1 1 
       13 12255 1 1 12 TYR H    H 48.155   3.481  -8.274 1.00 . A A . 180 TYR H    1 1 
       13 12256 1 1 12 TYR HA   H 46.111   5.639  -8.384 1.00 . A A . 180 TYR HA   1 1 
       13 12257 1 1 12 TYR HB2  H 48.231   4.924 -10.424 1.00 . A A . 180 TYR HB2  1 1 
       13 12258 1 1 12 TYR HB3  H 47.009   6.184 -10.604 1.00 . A A . 180 TYR HB3  1 1 
       13 12259 1 1 12 TYR HD1  H 47.035   8.187  -9.133 1.00 . A A . 180 TYR HD1  1 1 
       13 12260 1 1 12 TYR HD2  H 50.157   5.241  -9.001 1.00 . A A . 180 TYR HD2  1 1 
       13 12261 1 1 12 TYR HE1  H 48.487   9.781  -7.907 1.00 . A A . 180 TYR HE1  1 1 
       13 12262 1 1 12 TYR HE2  H 51.609   6.834  -7.776 1.00 . A A . 180 TYR HE2  1 1 
       13 12263 1 1 12 TYR HH   H 51.738   8.825  -6.801 1.00 . A A . 180 TYR HH   1 1 
       13 12264 1 1 12 TYR N    N 47.529   4.161  -7.944 1.00 . A A . 180 TYR N    1 1 
       13 12265 1 1 12 TYR O    O 46.093   2.786  -9.836 1.00 . A A . 180 TYR O    1 1 
       13 12266 1 1 12 TYR OH   O 50.950   9.296  -7.080 1.00 . A A . 180 TYR OH   1 1 
       13 12267 1 1 13 ASP C    C 44.165   3.449 -12.259 1.00 . A A . 181 ASP C    1 1 
       13 12268 1 1 13 ASP CA   C 43.685   3.685 -10.834 1.00 . A A . 181 ASP CA   1 1 
       13 12269 1 1 13 ASP CB   C 42.333   4.400 -10.868 1.00 . A A . 181 ASP CB   1 1 
       13 12270 1 1 13 ASP CG   C 41.273   3.484 -11.472 1.00 . A A . 181 ASP CG   1 1 
       13 12271 1 1 13 ASP H    H 44.462   5.438  -9.932 1.00 . A A . 181 ASP H    1 1 
       13 12272 1 1 13 ASP HA   H 43.566   2.733 -10.336 1.00 . A A . 181 ASP HA   1 1 
       13 12273 1 1 13 ASP HB2  H 42.043   4.667  -9.861 1.00 . A A . 181 ASP HB2  1 1 
       13 12274 1 1 13 ASP HB3  H 42.415   5.294 -11.468 1.00 . A A . 181 ASP HB3  1 1 
       13 12275 1 1 13 ASP N    N 44.651   4.493 -10.102 1.00 . A A . 181 ASP N    1 1 
       13 12276 1 1 13 ASP O    O 43.935   4.270 -13.147 1.00 . A A . 181 ASP O    1 1 
       13 12277 1 1 13 ASP OD1  O 41.642   2.441 -11.983 1.00 . A A . 181 ASP OD1  1 1 
       13 12278 1 1 13 ASP OD2  O 40.107   3.839 -11.410 1.00 . A A . 181 ASP OD2  1 1 
       13 12279 1 1 14 TYR C    C 44.353   1.073 -14.529 1.00 . A A . 182 TYR C    1 1 
       13 12280 1 1 14 TYR CA   C 45.339   1.980 -13.802 1.00 . A A . 182 TYR CA   1 1 
       13 12281 1 1 14 TYR CB   C 46.690   1.267 -13.677 1.00 . A A . 182 TYR CB   1 1 
       13 12282 1 1 14 TYR CD1  C 47.875   2.501 -15.521 1.00 . A A . 182 TYR CD1  1 1 
       13 12283 1 1 14 TYR CD2  C 47.573   0.105 -15.737 1.00 . A A . 182 TYR CD2  1 1 
       13 12284 1 1 14 TYR CE1  C 48.531   2.533 -16.757 1.00 . A A . 182 TYR CE1  1 1 
       13 12285 1 1 14 TYR CE2  C 48.232   0.139 -16.972 1.00 . A A . 182 TYR CE2  1 1 
       13 12286 1 1 14 TYR CG   C 47.395   1.289 -15.012 1.00 . A A . 182 TYR CG   1 1 
       13 12287 1 1 14 TYR CZ   C 48.710   1.351 -17.481 1.00 . A A . 182 TYR CZ   1 1 
       13 12288 1 1 14 TYR H    H 44.989   1.702 -11.730 1.00 . A A . 182 TYR H    1 1 
       13 12289 1 1 14 TYR HA   H 45.473   2.887 -14.380 1.00 . A A . 182 TYR HA   1 1 
       13 12290 1 1 14 TYR HB2  H 47.300   1.773 -12.940 1.00 . A A . 182 TYR HB2  1 1 
       13 12291 1 1 14 TYR HB3  H 46.531   0.244 -13.369 1.00 . A A . 182 TYR HB3  1 1 
       13 12292 1 1 14 TYR HD1  H 47.736   3.413 -14.962 1.00 . A A . 182 TYR HD1  1 1 
       13 12293 1 1 14 TYR HD2  H 47.196  -0.833 -15.347 1.00 . A A . 182 TYR HD2  1 1 
       13 12294 1 1 14 TYR HE1  H 48.898   3.470 -17.150 1.00 . A A . 182 TYR HE1  1 1 
       13 12295 1 1 14 TYR HE2  H 48.378  -0.772 -17.528 1.00 . A A . 182 TYR HE2  1 1 
       13 12296 1 1 14 TYR HH   H 50.263   1.098 -18.563 1.00 . A A . 182 TYR HH   1 1 
       13 12297 1 1 14 TYR N    N 44.832   2.319 -12.476 1.00 . A A . 182 TYR N    1 1 
       13 12298 1 1 14 TYR O    O 43.928   0.051 -13.989 1.00 . A A . 182 TYR O    1 1 
       13 12299 1 1 14 TYR OH   O 49.357   1.380 -18.700 1.00 . A A . 182 TYR OH   1 1 
       13 12300 1 1 15 GLN C    C 43.567   0.518 -17.978 1.00 . A A . 183 GLN C    1 1 
       13 12301 1 1 15 GLN CA   C 43.058   0.658 -16.548 1.00 . A A . 183 GLN CA   1 1 
       13 12302 1 1 15 GLN CB   C 41.684   1.343 -16.555 1.00 . A A . 183 GLN CB   1 1 
       13 12303 1 1 15 GLN CD   C 40.606  -0.872 -16.991 1.00 . A A . 183 GLN CD   1 1 
       13 12304 1 1 15 GLN CG   C 40.726   0.574 -17.465 1.00 . A A . 183 GLN CG   1 1 
       13 12305 1 1 15 GLN H    H 44.351   2.267 -16.138 1.00 . A A . 183 GLN H    1 1 
       13 12306 1 1 15 GLN HA   H 42.958  -0.328 -16.112 1.00 . A A . 183 GLN HA   1 1 
       13 12307 1 1 15 GLN HB2  H 41.287   1.364 -15.549 1.00 . A A . 183 GLN HB2  1 1 
       13 12308 1 1 15 GLN HB3  H 41.790   2.354 -16.921 1.00 . A A . 183 GLN HB3  1 1 
       13 12309 1 1 15 GLN HE21 H 41.431  -1.623 -18.634 1.00 . A A . 183 GLN HE21 1 1 
       13 12310 1 1 15 GLN HE22 H 40.986  -2.770 -17.459 1.00 . A A . 183 GLN HE22 1 1 
       13 12311 1 1 15 GLN HG2  H 39.757   1.046 -17.434 1.00 . A A . 183 GLN HG2  1 1 
       13 12312 1 1 15 GLN HG3  H 41.098   0.593 -18.477 1.00 . A A . 183 GLN HG3  1 1 
       13 12313 1 1 15 GLN N    N 43.990   1.446 -15.756 1.00 . A A . 183 GLN N    1 1 
       13 12314 1 1 15 GLN NE2  N 41.039  -1.835 -17.760 1.00 . A A . 183 GLN NE2  1 1 
       13 12315 1 1 15 GLN O    O 44.199   1.428 -18.513 1.00 . A A . 183 GLN O    1 1 
       13 12316 1 1 15 GLN OE1  O 40.118  -1.127 -15.892 1.00 . A A . 183 GLN OE1  1 1 
       13 12317 1 1 16 THR C    C 42.668  -1.762 -20.666 1.00 . A A . 184 THR C    1 1 
       13 12318 1 1 16 THR CA   C 43.701  -0.886 -19.960 1.00 . A A . 184 THR CA   1 1 
       13 12319 1 1 16 THR CB   C 45.055  -1.589 -19.948 1.00 . A A . 184 THR CB   1 1 
       13 12320 1 1 16 THR CG2  C 45.388  -2.107 -21.346 1.00 . A A . 184 THR CG2  1 1 
       13 12321 1 1 16 THR H    H 42.784  -1.318 -18.121 1.00 . A A . 184 THR H    1 1 
       13 12322 1 1 16 THR HA   H 43.795   0.050 -20.491 1.00 . A A . 184 THR HA   1 1 
       13 12323 1 1 16 THR HB   H 45.009  -2.413 -19.260 1.00 . A A . 184 THR HB   1 1 
       13 12324 1 1 16 THR HG1  H 46.371  -0.204 -20.305 1.00 . A A . 184 THR HG1  1 1 
       13 12325 1 1 16 THR HG21 H 45.180  -1.335 -22.069 1.00 . A A . 184 THR HG21 1 1 
       13 12326 1 1 16 THR HG22 H 44.780  -2.973 -21.561 1.00 . A A . 184 THR HG22 1 1 
       13 12327 1 1 16 THR HG23 H 46.430  -2.375 -21.392 1.00 . A A . 184 THR HG23 1 1 
       13 12328 1 1 16 THR N    N 43.283  -0.629 -18.593 1.00 . A A . 184 THR N    1 1 
       13 12329 1 1 16 THR O    O 41.826  -2.391 -20.028 1.00 . A A . 184 THR O    1 1 
       13 12330 1 1 16 THR OG1  O 46.056  -0.674 -19.529 1.00 . A A . 184 THR OG1  1 1 
       13 12331 1 1 17 ASN C    C 42.595  -3.764 -23.451 1.00 . A A . 185 ASN C    1 1 
       13 12332 1 1 17 ASN CA   C 41.844  -2.613 -22.799 1.00 . A A . 185 ASN CA   1 1 
       13 12333 1 1 17 ASN CB   C 41.201  -1.745 -23.877 1.00 . A A . 185 ASN CB   1 1 
       13 12334 1 1 17 ASN CG   C 42.261  -1.243 -24.850 1.00 . A A . 185 ASN CG   1 1 
       13 12335 1 1 17 ASN H    H 43.454  -1.290 -22.441 1.00 . A A . 185 ASN H    1 1 
       13 12336 1 1 17 ASN HA   H 41.060  -3.023 -22.172 1.00 . A A . 185 ASN HA   1 1 
       13 12337 1 1 17 ASN HB2  H 40.467  -2.329 -24.416 1.00 . A A . 185 ASN HB2  1 1 
       13 12338 1 1 17 ASN HB3  H 40.714  -0.901 -23.411 1.00 . A A . 185 ASN HB3  1 1 
       13 12339 1 1 17 ASN HD21 H 40.935  -0.505 -26.133 1.00 . A A . 185 ASN HD21 1 1 
       13 12340 1 1 17 ASN HD22 H 42.567  -0.307 -26.577 1.00 . A A . 185 ASN HD22 1 1 
       13 12341 1 1 17 ASN N    N 42.754  -1.807 -21.993 1.00 . A A . 185 ASN N    1 1 
       13 12342 1 1 17 ASN ND2  N 41.890  -0.635 -25.944 1.00 . A A . 185 ASN ND2  1 1 
       13 12343 1 1 17 ASN O    O 42.728  -3.818 -24.674 1.00 . A A . 185 ASN O    1 1 
       13 12344 1 1 17 ASN OD1  O 43.457  -1.409 -24.609 1.00 . A A . 185 ASN OD1  1 1 
       13 12345 1 1 18 ASP C    C 43.826  -6.981 -22.108 1.00 . A A . 186 ASP C    1 1 
       13 12346 1 1 18 ASP CA   C 43.786  -5.846 -23.150 1.00 . A A . 186 ASP CA   1 1 
       13 12347 1 1 18 ASP CB   C 45.210  -5.444 -23.547 1.00 . A A . 186 ASP CB   1 1 
       13 12348 1 1 18 ASP CG   C 46.028  -5.116 -22.318 1.00 . A A . 186 ASP CG   1 1 
       13 12349 1 1 18 ASP H    H 42.933  -4.621 -21.668 1.00 . A A . 186 ASP H    1 1 
       13 12350 1 1 18 ASP HA   H 43.271  -6.177 -24.027 1.00 . A A . 186 ASP HA   1 1 
       13 12351 1 1 18 ASP HB2  H 45.674  -6.260 -24.062 1.00 . A A . 186 ASP HB2  1 1 
       13 12352 1 1 18 ASP HB3  H 45.175  -4.579 -24.194 1.00 . A A . 186 ASP HB3  1 1 
       13 12353 1 1 18 ASP N    N 43.074  -4.698 -22.630 1.00 . A A . 186 ASP N    1 1 
       13 12354 1 1 18 ASP O    O 43.836  -6.731 -20.901 1.00 . A A . 186 ASP O    1 1 
       13 12355 1 1 18 ASP OD1  O 45.470  -5.162 -21.246 1.00 . A A . 186 ASP OD1  1 1 
       13 12356 1 1 18 ASP OD2  O 47.207  -4.834 -22.468 1.00 . A A . 186 ASP OD2  1 1 
       13 12357 1 1 19 PRO C    C 45.287  -9.517 -20.952 1.00 . A A . 187 PRO C    1 1 
       13 12358 1 1 19 PRO CA   C 43.917  -9.385 -21.623 1.00 . A A . 187 PRO CA   1 1 
       13 12359 1 1 19 PRO CB   C 43.630 -10.581 -22.544 1.00 . A A . 187 PRO CB   1 1 
       13 12360 1 1 19 PRO CD   C 43.819  -8.640 -23.952 1.00 . A A . 187 PRO CD   1 1 
       13 12361 1 1 19 PRO CG   C 44.031 -10.143 -23.910 1.00 . A A . 187 PRO CG   1 1 
       13 12362 1 1 19 PRO HA   H 43.146  -9.310 -20.871 1.00 . A A . 187 PRO HA   1 1 
       13 12363 1 1 19 PRO HB2  H 44.220 -11.430 -22.251 1.00 . A A . 187 PRO HB2  1 1 
       13 12364 1 1 19 PRO HB3  H 42.578 -10.826 -22.528 1.00 . A A . 187 PRO HB3  1 1 
       13 12365 1 1 19 PRO HD2  H 44.611  -8.185 -24.504 1.00 . A A . 187 PRO HD2  1 1 
       13 12366 1 1 19 PRO HD3  H 42.858  -8.403 -24.386 1.00 . A A . 187 PRO HD3  1 1 
       13 12367 1 1 19 PRO HG2  H 45.074 -10.377 -24.088 1.00 . A A . 187 PRO HG2  1 1 
       13 12368 1 1 19 PRO HG3  H 43.412 -10.618 -24.660 1.00 . A A . 187 PRO HG3  1 1 
       13 12369 1 1 19 PRO N    N 43.857  -8.216 -22.543 1.00 . A A . 187 PRO N    1 1 
       13 12370 1 1 19 PRO O    O 45.468 -10.326 -20.041 1.00 . A A . 187 PRO O    1 1 
       13 12371 1 1 20 GLN C    C 47.696  -7.961 -19.589 1.00 . A A . 188 GLN C    1 1 
       13 12372 1 1 20 GLN CA   C 47.600  -8.784 -20.864 1.00 . A A . 188 GLN CA   1 1 
       13 12373 1 1 20 GLN CB   C 48.602  -8.248 -21.889 1.00 . A A . 188 GLN CB   1 1 
       13 12374 1 1 20 GLN CD   C 49.217 -10.533 -22.705 1.00 . A A . 188 GLN CD   1 1 
       13 12375 1 1 20 GLN CG   C 48.646  -9.176 -23.103 1.00 . A A . 188 GLN CG   1 1 
       13 12376 1 1 20 GLN H    H 46.056  -8.112 -22.152 1.00 . A A . 188 GLN H    1 1 
       13 12377 1 1 20 GLN HA   H 47.848  -9.810 -20.636 1.00 . A A . 188 GLN HA   1 1 
       13 12378 1 1 20 GLN HB2  H 48.297  -7.260 -22.203 1.00 . A A . 188 GLN HB2  1 1 
       13 12379 1 1 20 GLN HB3  H 49.583  -8.198 -21.440 1.00 . A A . 188 GLN HB3  1 1 
       13 12380 1 1 20 GLN HE21 H 47.628 -11.550 -23.330 1.00 . A A . 188 GLN HE21 1 1 
       13 12381 1 1 20 GLN HE22 H 48.880 -12.491 -22.662 1.00 . A A . 188 GLN HE22 1 1 
       13 12382 1 1 20 GLN HG2  H 47.646  -9.308 -23.489 1.00 . A A . 188 GLN HG2  1 1 
       13 12383 1 1 20 GLN HG3  H 49.270  -8.735 -23.866 1.00 . A A . 188 GLN HG3  1 1 
       13 12384 1 1 20 GLN N    N 46.251  -8.731 -21.419 1.00 . A A . 188 GLN N    1 1 
       13 12385 1 1 20 GLN NE2  N 48.518 -11.614 -22.917 1.00 . A A . 188 GLN NE2  1 1 
       13 12386 1 1 20 GLN O    O 48.262  -8.412 -18.594 1.00 . A A . 188 GLN O    1 1 
       13 12387 1 1 20 GLN OE1  O 50.329 -10.609 -22.181 1.00 . A A . 188 GLN OE1  1 1 
       13 12388 1 1 21 GLU C    C 45.935  -6.129 -17.588 1.00 . A A . 189 GLU C    1 1 
       13 12389 1 1 21 GLU CA   C 47.167  -5.887 -18.445 1.00 . A A . 189 GLU CA   1 1 
       13 12390 1 1 21 GLU CB   C 47.201  -4.423 -18.888 1.00 . A A . 189 GLU CB   1 1 
       13 12391 1 1 21 GLU CD   C 48.548  -3.525 -16.990 1.00 . A A . 189 GLU CD   1 1 
       13 12392 1 1 21 GLU CG   C 47.189  -3.494 -17.674 1.00 . A A . 189 GLU CG   1 1 
       13 12393 1 1 21 GLU H    H 46.694  -6.440 -20.429 1.00 . A A . 189 GLU H    1 1 
       13 12394 1 1 21 GLU HA   H 48.053  -6.098 -17.863 1.00 . A A . 189 GLU HA   1 1 
       13 12395 1 1 21 GLU HB2  H 48.095  -4.244 -19.466 1.00 . A A . 189 GLU HB2  1 1 
       13 12396 1 1 21 GLU HB3  H 46.344  -4.218 -19.490 1.00 . A A . 189 GLU HB3  1 1 
       13 12397 1 1 21 GLU HG2  H 46.974  -2.493 -18.008 1.00 . A A . 189 GLU HG2  1 1 
       13 12398 1 1 21 GLU HG3  H 46.428  -3.802 -16.976 1.00 . A A . 189 GLU HG3  1 1 
       13 12399 1 1 21 GLU N    N 47.138  -6.754 -19.614 1.00 . A A . 189 GLU N    1 1 
       13 12400 1 1 21 GLU O    O 44.832  -6.323 -18.099 1.00 . A A . 189 GLU O    1 1 
       13 12401 1 1 21 GLU OE1  O 49.468  -4.074 -17.572 1.00 . A A . 189 GLU OE1  1 1 
       13 12402 1 1 21 GLU OE2  O 48.645  -3.011 -15.888 1.00 . A A . 189 GLU OE2  1 1 
       13 12403 1 1 22 LEU C    C 44.546  -4.955 -14.805 1.00 . A A . 190 LEU C    1 1 
       13 12404 1 1 22 LEU CA   C 45.036  -6.300 -15.334 1.00 . A A . 190 LEU CA   1 1 
       13 12405 1 1 22 LEU CB   C 45.500  -7.171 -14.160 1.00 . A A . 190 LEU CB   1 1 
       13 12406 1 1 22 LEU CD1  C 43.354  -8.500 -14.048 1.00 . A A . 190 LEU CD1  1 1 
       13 12407 1 1 22 LEU CD2  C 44.786  -8.219 -12.008 1.00 . A A . 190 LEU CD2  1 1 
       13 12408 1 1 22 LEU CG   C 44.294  -7.542 -13.287 1.00 . A A . 190 LEU CG   1 1 
       13 12409 1 1 22 LEU H    H 47.036  -5.925 -15.933 1.00 . A A . 190 LEU H    1 1 
       13 12410 1 1 22 LEU HA   H 44.222  -6.796 -15.837 1.00 . A A . 190 LEU HA   1 1 
       13 12411 1 1 22 LEU HB2  H 45.959  -8.070 -14.538 1.00 . A A . 190 LEU HB2  1 1 
       13 12412 1 1 22 LEU HB3  H 46.219  -6.627 -13.568 1.00 . A A . 190 LEU HB3  1 1 
       13 12413 1 1 22 LEU HD11 H 43.930  -9.160 -14.686 1.00 . A A . 190 LEU HD11 1 1 
       13 12414 1 1 22 LEU HD12 H 42.665  -7.929 -14.653 1.00 . A A . 190 LEU HD12 1 1 
       13 12415 1 1 22 LEU HD13 H 42.791  -9.091 -13.341 1.00 . A A . 190 LEU HD13 1 1 
       13 12416 1 1 22 LEU HD21 H 45.319  -9.123 -12.261 1.00 . A A . 190 LEU HD21 1 1 
       13 12417 1 1 22 LEU HD22 H 43.937  -8.465 -11.392 1.00 . A A . 190 LEU HD22 1 1 
       13 12418 1 1 22 LEU HD23 H 45.440  -7.548 -11.471 1.00 . A A . 190 LEU HD23 1 1 
       13 12419 1 1 22 LEU HG   H 43.751  -6.647 -13.026 1.00 . A A . 190 LEU HG   1 1 
       13 12420 1 1 22 LEU N    N 46.134  -6.097 -16.275 1.00 . A A . 190 LEU N    1 1 
       13 12421 1 1 22 LEU O    O 45.333  -4.157 -14.300 1.00 . A A . 190 LEU O    1 1 
       13 12422 1 1 23 ALA C    C 42.917  -3.288 -12.964 1.00 . A A . 191 ALA C    1 1 
       13 12423 1 1 23 ALA CA   C 42.663  -3.459 -14.454 1.00 . A A . 191 ALA CA   1 1 
       13 12424 1 1 23 ALA CB   C 41.158  -3.455 -14.712 1.00 . A A . 191 ALA CB   1 1 
       13 12425 1 1 23 ALA H    H 42.663  -5.389 -15.337 1.00 . A A . 191 ALA H    1 1 
       13 12426 1 1 23 ALA HA   H 43.112  -2.637 -14.988 1.00 . A A . 191 ALA HA   1 1 
       13 12427 1 1 23 ALA HB1  H 40.704  -2.633 -14.181 1.00 . A A . 191 ALA HB1  1 1 
       13 12428 1 1 23 ALA HB2  H 40.731  -4.386 -14.369 1.00 . A A . 191 ALA HB2  1 1 
       13 12429 1 1 23 ALA HB3  H 40.978  -3.345 -15.769 1.00 . A A . 191 ALA HB3  1 1 
       13 12430 1 1 23 ALA N    N 43.243  -4.714 -14.926 1.00 . A A . 191 ALA N    1 1 
       13 12431 1 1 23 ALA O    O 42.667  -4.199 -12.174 1.00 . A A . 191 ALA O    1 1 
       13 12432 1 1 24 LEU C    C 42.848  -0.679 -10.681 1.00 . A A . 192 LEU C    1 1 
       13 12433 1 1 24 LEU CA   C 43.718  -1.820 -11.182 1.00 . A A . 192 LEU CA   1 1 
       13 12434 1 1 24 LEU CB   C 45.183  -1.422 -11.040 1.00 . A A . 192 LEU CB   1 1 
       13 12435 1 1 24 LEU CD1  C 47.539  -2.001 -11.686 1.00 . A A . 192 LEU CD1  1 1 
       13 12436 1 1 24 LEU CD2  C 45.864  -3.836 -11.252 1.00 . A A . 192 LEU CD2  1 1 
       13 12437 1 1 24 LEU CG   C 46.062  -2.412 -11.812 1.00 . A A . 192 LEU CG   1 1 
       13 12438 1 1 24 LEU H    H 43.594  -1.429 -13.264 1.00 . A A . 192 LEU H    1 1 
       13 12439 1 1 24 LEU HA   H 43.534  -2.693 -10.573 1.00 . A A . 192 LEU HA   1 1 
       13 12440 1 1 24 LEU HB2  H 45.328  -0.424 -11.433 1.00 . A A . 192 LEU HB2  1 1 
       13 12441 1 1 24 LEU HB3  H 45.457  -1.443  -9.998 1.00 . A A . 192 LEU HB3  1 1 
       13 12442 1 1 24 LEU HD11 H 47.958  -2.409 -10.778 1.00 . A A . 192 LEU HD11 1 1 
       13 12443 1 1 24 LEU HD12 H 47.621  -0.922 -11.667 1.00 . A A . 192 LEU HD12 1 1 
       13 12444 1 1 24 LEU HD13 H 48.082  -2.382 -12.536 1.00 . A A . 192 LEU HD13 1 1 
       13 12445 1 1 24 LEU HD21 H 46.679  -4.468 -11.570 1.00 . A A . 192 LEU HD21 1 1 
       13 12446 1 1 24 LEU HD22 H 44.933  -4.248 -11.614 1.00 . A A . 192 LEU HD22 1 1 
       13 12447 1 1 24 LEU HD23 H 45.841  -3.798 -10.173 1.00 . A A . 192 LEU HD23 1 1 
       13 12448 1 1 24 LEU HG   H 45.783  -2.387 -12.857 1.00 . A A . 192 LEU HG   1 1 
       13 12449 1 1 24 LEU N    N 43.418  -2.112 -12.585 1.00 . A A . 192 LEU N    1 1 
       13 12450 1 1 24 LEU O    O 42.507   0.230 -11.438 1.00 . A A . 192 LEU O    1 1 
       13 12451 1 1 25 ARG C    C 42.382   0.963  -7.641 1.00 . A A . 193 ARG C    1 1 
       13 12452 1 1 25 ARG CA   C 41.639   0.299  -8.790 1.00 . A A . 193 ARG CA   1 1 
       13 12453 1 1 25 ARG CB   C 40.312  -0.335  -8.282 1.00 . A A . 193 ARG CB   1 1 
       13 12454 1 1 25 ARG CD   C 38.879  -2.369  -8.315 1.00 . A A . 193 ARG CD   1 1 
       13 12455 1 1 25 ARG CG   C 40.211  -1.777  -8.761 1.00 . A A . 193 ARG CG   1 1 
       13 12456 1 1 25 ARG CZ   C 37.330  -1.927 -10.136 1.00 . A A . 193 ARG CZ   1 1 
       13 12457 1 1 25 ARG H    H 42.793  -1.488  -8.856 1.00 . A A . 193 ARG H    1 1 
       13 12458 1 1 25 ARG HA   H 41.411   1.061  -9.526 1.00 . A A . 193 ARG HA   1 1 
       13 12459 1 1 25 ARG HB2  H 40.279  -0.321  -7.204 1.00 . A A . 193 ARG HB2  1 1 
       13 12460 1 1 25 ARG HB3  H 39.475   0.216  -8.668 1.00 . A A . 193 ARG HB3  1 1 
       13 12461 1 1 25 ARG HD2  H 38.828  -3.404  -8.620 1.00 . A A . 193 ARG HD2  1 1 
       13 12462 1 1 25 ARG HD3  H 38.805  -2.309  -7.240 1.00 . A A . 193 ARG HD3  1 1 
       13 12463 1 1 25 ARG HE   H 37.370  -0.886  -8.427 1.00 . A A . 193 ARG HE   1 1 
       13 12464 1 1 25 ARG HG2  H 40.283  -1.804  -9.836 1.00 . A A . 193 ARG HG2  1 1 
       13 12465 1 1 25 ARG HG3  H 41.017  -2.341  -8.333 1.00 . A A . 193 ARG HG3  1 1 
       13 12466 1 1 25 ARG HH11 H 38.629  -3.424 -10.414 1.00 . A A . 193 ARG HH11 1 1 
       13 12467 1 1 25 ARG HH12 H 37.534  -3.131 -11.722 1.00 . A A . 193 ARG HH12 1 1 
       13 12468 1 1 25 ARG HH21 H 35.933  -0.493 -10.140 1.00 . A A . 193 ARG HH21 1 1 
       13 12469 1 1 25 ARG HH22 H 36.007  -1.471 -11.567 1.00 . A A . 193 ARG HH22 1 1 
       13 12470 1 1 25 ARG N    N 42.489  -0.736  -9.400 1.00 . A A . 193 ARG N    1 1 
       13 12471 1 1 25 ARG NE   N 37.781  -1.625  -8.922 1.00 . A A . 193 ARG NE   1 1 
       13 12472 1 1 25 ARG NH1  N 37.873  -2.903 -10.809 1.00 . A A . 193 ARG NH1  1 1 
       13 12473 1 1 25 ARG NH2  N 36.347  -1.244 -10.655 1.00 . A A . 193 ARG NH2  1 1 
       13 12474 1 1 25 ARG O    O 43.142   0.319  -6.922 1.00 . A A . 193 ARG O    1 1 
       13 12475 1 1 26 CYS C    C 42.405   2.488  -5.054 1.00 . A A . 194 CYS C    1 1 
       13 12476 1 1 26 CYS CA   C 42.815   3.001  -6.424 1.00 . A A . 194 CYS CA   1 1 
       13 12477 1 1 26 CYS CB   C 42.444   4.478  -6.535 1.00 . A A . 194 CYS CB   1 1 
       13 12478 1 1 26 CYS H    H 41.548   2.716  -8.091 1.00 . A A . 194 CYS H    1 1 
       13 12479 1 1 26 CYS HA   H 43.885   2.902  -6.533 1.00 . A A . 194 CYS HA   1 1 
       13 12480 1 1 26 CYS HB2  H 43.142   5.066  -5.954 1.00 . A A . 194 CYS HB2  1 1 
       13 12481 1 1 26 CYS HB3  H 42.494   4.783  -7.566 1.00 . A A . 194 CYS HB3  1 1 
       13 12482 1 1 26 CYS HG   H 40.144   4.440  -6.563 1.00 . A A . 194 CYS HG   1 1 
       13 12483 1 1 26 CYS N    N 42.160   2.253  -7.483 1.00 . A A . 194 CYS N    1 1 
       13 12484 1 1 26 CYS O    O 41.219   2.361  -4.764 1.00 . A A . 194 CYS O    1 1 
       13 12485 1 1 26 CYS SG   S 40.765   4.753  -5.902 1.00 . A A . 194 CYS SG   1 1 
       13 12486 1 1 27 ASP C    C 42.914   0.189  -2.885 1.00 . A A . 195 ASP C    1 1 
       13 12487 1 1 27 ASP CA   C 43.158   1.694  -2.872 1.00 . A A . 195 ASP CA   1 1 
       13 12488 1 1 27 ASP CB   C 41.929   2.408  -2.261 1.00 . A A . 195 ASP CB   1 1 
       13 12489 1 1 27 ASP CG   C 42.048   2.494  -0.746 1.00 . A A . 195 ASP CG   1 1 
       13 12490 1 1 27 ASP H    H 44.322   2.300  -4.552 1.00 . A A . 195 ASP H    1 1 
       13 12491 1 1 27 ASP HA   H 44.023   1.901  -2.261 1.00 . A A . 195 ASP HA   1 1 
       13 12492 1 1 27 ASP HB2  H 41.865   3.411  -2.665 1.00 . A A . 195 ASP HB2  1 1 
       13 12493 1 1 27 ASP HB3  H 41.024   1.870  -2.512 1.00 . A A . 195 ASP HB3  1 1 
       13 12494 1 1 27 ASP N    N 43.404   2.193  -4.225 1.00 . A A . 195 ASP N    1 1 
       13 12495 1 1 27 ASP O    O 43.029  -0.469  -1.853 1.00 . A A . 195 ASP O    1 1 
       13 12496 1 1 27 ASP OD1  O 41.660   1.544  -0.090 1.00 . A A . 195 ASP OD1  1 1 
       13 12497 1 1 27 ASP OD2  O 42.514   3.514  -0.265 1.00 . A A . 195 ASP OD2  1 1 
       13 12498 1 1 28 GLU C    C 43.636  -2.544  -4.195 1.00 . A A . 196 GLU C    1 1 
       13 12499 1 1 28 GLU CA   C 42.320  -1.775  -4.164 1.00 . A A . 196 GLU CA   1 1 
       13 12500 1 1 28 GLU CB   C 41.504  -2.052  -5.437 1.00 . A A . 196 GLU CB   1 1 
       13 12501 1 1 28 GLU CD   C 40.741  -4.203  -4.412 1.00 . A A . 196 GLU CD   1 1 
       13 12502 1 1 28 GLU CG   C 41.348  -3.557  -5.658 1.00 . A A . 196 GLU CG   1 1 
       13 12503 1 1 28 GLU H    H 42.491   0.191  -4.858 1.00 . A A . 196 GLU H    1 1 
       13 12504 1 1 28 GLU HA   H 41.746  -2.091  -3.301 1.00 . A A . 196 GLU HA   1 1 
       13 12505 1 1 28 GLU HB2  H 40.527  -1.614  -5.332 1.00 . A A . 196 GLU HB2  1 1 
       13 12506 1 1 28 GLU HB3  H 42.005  -1.621  -6.292 1.00 . A A . 196 GLU HB3  1 1 
       13 12507 1 1 28 GLU HG2  H 40.687  -3.718  -6.497 1.00 . A A . 196 GLU HG2  1 1 
       13 12508 1 1 28 GLU HG3  H 42.308  -3.996  -5.876 1.00 . A A . 196 GLU HG3  1 1 
       13 12509 1 1 28 GLU N    N 42.574  -0.353  -4.053 1.00 . A A . 196 GLU N    1 1 
       13 12510 1 1 28 GLU O    O 44.701  -1.967  -4.408 1.00 . A A . 196 GLU O    1 1 
       13 12511 1 1 28 GLU OE1  O 39.957  -3.541  -3.753 1.00 . A A . 196 GLU OE1  1 1 
       13 12512 1 1 28 GLU OE2  O 41.068  -5.346  -4.137 1.00 . A A . 196 GLU OE2  1 1 
       13 12513 1 1 29 GLU C    C 44.449  -5.954  -4.890 1.00 . A A . 197 GLU C    1 1 
       13 12514 1 1 29 GLU CA   C 44.712  -4.722  -4.030 1.00 . A A . 197 GLU CA   1 1 
       13 12515 1 1 29 GLU CB   C 45.093  -5.135  -2.609 1.00 . A A . 197 GLU CB   1 1 
       13 12516 1 1 29 GLU CD   C 44.175  -6.232  -0.566 1.00 . A A . 197 GLU CD   1 1 
       13 12517 1 1 29 GLU CG   C 43.824  -5.467  -1.837 1.00 . A A . 197 GLU CG   1 1 
       13 12518 1 1 29 GLU H    H 42.660  -4.246  -3.861 1.00 . A A . 197 GLU H    1 1 
       13 12519 1 1 29 GLU HA   H 45.530  -4.179  -4.467 1.00 . A A . 197 GLU HA   1 1 
       13 12520 1 1 29 GLU HB2  H 45.744  -5.999  -2.642 1.00 . A A . 197 GLU HB2  1 1 
       13 12521 1 1 29 GLU HB3  H 45.601  -4.316  -2.125 1.00 . A A . 197 GLU HB3  1 1 
       13 12522 1 1 29 GLU HG2  H 43.324  -4.547  -1.574 1.00 . A A . 197 GLU HG2  1 1 
       13 12523 1 1 29 GLU HG3  H 43.173  -6.072  -2.455 1.00 . A A . 197 GLU HG3  1 1 
       13 12524 1 1 29 GLU N    N 43.543  -3.857  -4.001 1.00 . A A . 197 GLU N    1 1 
       13 12525 1 1 29 GLU O    O 43.322  -6.211  -5.312 1.00 . A A . 197 GLU O    1 1 
       13 12526 1 1 29 GLU OE1  O 45.185  -5.907   0.035 1.00 . A A . 197 GLU OE1  1 1 
       13 12527 1 1 29 GLU OE2  O 43.426  -7.127  -0.209 1.00 . A A . 197 GLU OE2  1 1 
       13 12528 1 1 30 TYR C    C 46.334  -9.008  -5.421 1.00 . A A . 198 TYR C    1 1 
       13 12529 1 1 30 TYR CA   C 45.411  -7.925  -5.956 1.00 . A A . 198 TYR CA   1 1 
       13 12530 1 1 30 TYR CB   C 45.785  -7.614  -7.397 1.00 . A A . 198 TYR CB   1 1 
       13 12531 1 1 30 TYR CD1  C 44.790  -5.314  -7.677 1.00 . A A . 198 TYR CD1  1 1 
       13 12532 1 1 30 TYR CD2  C 43.781  -7.173  -8.859 1.00 . A A . 198 TYR CD2  1 1 
       13 12533 1 1 30 TYR CE1  C 43.838  -4.446  -8.226 1.00 . A A . 198 TYR CE1  1 1 
       13 12534 1 1 30 TYR CE2  C 42.825  -6.303  -9.408 1.00 . A A . 198 TYR CE2  1 1 
       13 12535 1 1 30 TYR CG   C 44.760  -6.678  -7.994 1.00 . A A . 198 TYR CG   1 1 
       13 12536 1 1 30 TYR CZ   C 42.856  -4.940  -9.093 1.00 . A A . 198 TYR CZ   1 1 
       13 12537 1 1 30 TYR H    H 46.375  -6.442  -4.762 1.00 . A A . 198 TYR H    1 1 
       13 12538 1 1 30 TYR HA   H 44.390  -8.292  -5.936 1.00 . A A . 198 TYR HA   1 1 
       13 12539 1 1 30 TYR HB2  H 46.761  -7.151  -7.428 1.00 . A A . 198 TYR HB2  1 1 
       13 12540 1 1 30 TYR HB3  H 45.800  -8.533  -7.959 1.00 . A A . 198 TYR HB3  1 1 
       13 12541 1 1 30 TYR HD1  H 45.545  -4.935  -7.007 1.00 . A A . 198 TYR HD1  1 1 
       13 12542 1 1 30 TYR HD2  H 43.761  -8.228  -9.100 1.00 . A A . 198 TYR HD2  1 1 
       13 12543 1 1 30 TYR HE1  H 43.862  -3.394  -7.982 1.00 . A A . 198 TYR HE1  1 1 
       13 12544 1 1 30 TYR HE2  H 42.068  -6.678 -10.078 1.00 . A A . 198 TYR HE2  1 1 
       13 12545 1 1 30 TYR HH   H 41.507  -4.531 -10.380 1.00 . A A . 198 TYR HH   1 1 
       13 12546 1 1 30 TYR N    N 45.508  -6.710  -5.139 1.00 . A A . 198 TYR N    1 1 
       13 12547 1 1 30 TYR O    O 47.090  -8.779  -4.485 1.00 . A A . 198 TYR O    1 1 
       13 12548 1 1 30 TYR OH   O 41.914  -4.088  -9.632 1.00 . A A . 198 TYR OH   1 1 
       13 12549 1 1 31 TYR C    C 48.358 -11.399  -6.412 1.00 . A A . 199 TYR C    1 1 
       13 12550 1 1 31 TYR CA   C 47.087 -11.322  -5.590 1.00 . A A . 199 TYR CA   1 1 
       13 12551 1 1 31 TYR CB   C 46.293 -12.642  -5.746 1.00 . A A . 199 TYR CB   1 1 
       13 12552 1 1 31 TYR CD1  C 47.010 -13.694  -3.584 1.00 . A A . 199 TYR CD1  1 1 
       13 12553 1 1 31 TYR CD2  C 44.652 -13.253  -3.939 1.00 . A A . 199 TYR CD2  1 1 
       13 12554 1 1 31 TYR CE1  C 46.734 -14.217  -2.322 1.00 . A A . 199 TYR CE1  1 1 
       13 12555 1 1 31 TYR CE2  C 44.363 -13.770  -2.677 1.00 . A A . 199 TYR CE2  1 1 
       13 12556 1 1 31 TYR CG   C 45.972 -13.213  -4.388 1.00 . A A . 199 TYR CG   1 1 
       13 12557 1 1 31 TYR CZ   C 45.404 -14.258  -1.863 1.00 . A A . 199 TYR CZ   1 1 
       13 12558 1 1 31 TYR H    H 45.626 -10.310  -6.748 1.00 . A A . 199 TYR H    1 1 
       13 12559 1 1 31 TYR HA   H 47.364 -11.185  -4.551 1.00 . A A . 199 TYR HA   1 1 
       13 12560 1 1 31 TYR HB2  H 45.374 -12.443  -6.276 1.00 . A A . 199 TYR HB2  1 1 
       13 12561 1 1 31 TYR HB3  H 46.872 -13.372  -6.303 1.00 . A A . 199 TYR HB3  1 1 
       13 12562 1 1 31 TYR HD1  H 48.029 -13.658  -3.941 1.00 . A A . 199 TYR HD1  1 1 
       13 12563 1 1 31 TYR HD2  H 43.855 -12.881  -4.570 1.00 . A A . 199 TYR HD2  1 1 
       13 12564 1 1 31 TYR HE1  H 47.545 -14.595  -1.706 1.00 . A A . 199 TYR HE1  1 1 
       13 12565 1 1 31 TYR HE2  H 43.336 -13.797  -2.336 1.00 . A A . 199 TYR HE2  1 1 
       13 12566 1 1 31 TYR HH   H 45.908 -14.680  -0.068 1.00 . A A . 199 TYR HH   1 1 
       13 12567 1 1 31 TYR N    N 46.257 -10.190  -6.017 1.00 . A A . 199 TYR N    1 1 
       13 12568 1 1 31 TYR O    O 48.302 -11.519  -7.627 1.00 . A A . 199 TYR O    1 1 
       13 12569 1 1 31 TYR OH   O 45.120 -14.770  -0.611 1.00 . A A . 199 TYR OH   1 1 
       13 12570 1 1 32 LEU C    C 51.134 -12.849  -6.728 1.00 . A A . 200 LEU C    1 1 
       13 12571 1 1 32 LEU CA   C 50.774 -11.404  -6.423 1.00 . A A . 200 LEU CA   1 1 
       13 12572 1 1 32 LEU CB   C 51.879 -10.784  -5.549 1.00 . A A . 200 LEU CB   1 1 
       13 12573 1 1 32 LEU CD1  C 52.683  -9.255  -7.391 1.00 . A A . 200 LEU CD1  1 1 
       13 12574 1 1 32 LEU CD2  C 54.210  -9.888  -5.506 1.00 . A A . 200 LEU CD2  1 1 
       13 12575 1 1 32 LEU CG   C 53.087 -10.380  -6.419 1.00 . A A . 200 LEU CG   1 1 
       13 12576 1 1 32 LEU H    H 49.479 -11.238  -4.766 1.00 . A A . 200 LEU H    1 1 
       13 12577 1 1 32 LEU HA   H 50.698 -10.862  -7.347 1.00 . A A . 200 LEU HA   1 1 
       13 12578 1 1 32 LEU HB2  H 51.490  -9.913  -5.039 1.00 . A A . 200 LEU HB2  1 1 
       13 12579 1 1 32 LEU HB3  H 52.203 -11.510  -4.815 1.00 . A A . 200 LEU HB3  1 1 
       13 12580 1 1 32 LEU HD11 H 53.503  -8.571  -7.520 1.00 . A A . 200 LEU HD11 1 1 
       13 12581 1 1 32 LEU HD12 H 51.826  -8.716  -7.006 1.00 . A A . 200 LEU HD12 1 1 
       13 12582 1 1 32 LEU HD13 H 52.433  -9.686  -8.347 1.00 . A A . 200 LEU HD13 1 1 
       13 12583 1 1 32 LEU HD21 H 54.998  -9.475  -6.113 1.00 . A A . 200 LEU HD21 1 1 
       13 12584 1 1 32 LEU HD22 H 54.592 -10.711  -4.926 1.00 . A A . 200 LEU HD22 1 1 
       13 12585 1 1 32 LEU HD23 H 53.830  -9.121  -4.847 1.00 . A A . 200 LEU HD23 1 1 
       13 12586 1 1 32 LEU HG   H 53.441 -11.231  -6.999 1.00 . A A . 200 LEU HG   1 1 
       13 12587 1 1 32 LEU N    N 49.495 -11.338  -5.737 1.00 . A A . 200 LEU N    1 1 
       13 12588 1 1 32 LEU O    O 51.146 -13.698  -5.837 1.00 . A A . 200 LEU O    1 1 
       13 12589 1 1 33 LEU C    C 53.292 -14.580  -8.667 1.00 . A A . 201 LEU C    1 1 
       13 12590 1 1 33 LEU CA   C 51.799 -14.473  -8.417 1.00 . A A . 201 LEU CA   1 1 
       13 12591 1 1 33 LEU CB   C 51.045 -14.845  -9.693 1.00 . A A . 201 LEU CB   1 1 
       13 12592 1 1 33 LEU CD1  C 48.943 -13.431  -9.768 1.00 . A A . 201 LEU CD1  1 1 
       13 12593 1 1 33 LEU CD2  C 48.826 -15.887 -10.274 1.00 . A A . 201 LEU CD2  1 1 
       13 12594 1 1 33 LEU CG   C 49.516 -14.818  -9.424 1.00 . A A . 201 LEU CG   1 1 
       13 12595 1 1 33 LEU H    H 51.404 -12.391  -8.653 1.00 . A A . 201 LEU H    1 1 
       13 12596 1 1 33 LEU HA   H 51.530 -15.180  -7.649 1.00 . A A . 201 LEU HA   1 1 
       13 12597 1 1 33 LEU HB2  H 51.299 -14.138 -10.476 1.00 . A A . 201 LEU HB2  1 1 
       13 12598 1 1 33 LEU HB3  H 51.347 -15.839  -9.998 1.00 . A A . 201 LEU HB3  1 1 
       13 12599 1 1 33 LEU HD11 H 49.675 -12.677  -9.537 1.00 . A A . 201 LEU HD11 1 1 
       13 12600 1 1 33 LEU HD12 H 48.056 -13.252  -9.184 1.00 . A A . 201 LEU HD12 1 1 
       13 12601 1 1 33 LEU HD13 H 48.697 -13.380 -10.820 1.00 . A A . 201 LEU HD13 1 1 
       13 12602 1 1 33 LEU HD21 H 49.079 -15.739 -11.312 1.00 . A A . 201 LEU HD21 1 1 
       13 12603 1 1 33 LEU HD22 H 47.759 -15.810 -10.147 1.00 . A A . 201 LEU HD22 1 1 
       13 12604 1 1 33 LEU HD23 H 49.159 -16.863  -9.956 1.00 . A A . 201 LEU HD23 1 1 
       13 12605 1 1 33 LEU HG   H 49.325 -15.024  -8.377 1.00 . A A . 201 LEU HG   1 1 
       13 12606 1 1 33 LEU N    N 51.431 -13.119  -7.992 1.00 . A A . 201 LEU N    1 1 
       13 12607 1 1 33 LEU O    O 54.014 -15.224  -7.907 1.00 . A A . 201 LEU O    1 1 
       13 12608 1 1 34 ASP C    C 55.847 -12.686  -9.665 1.00 . A A . 202 ASP C    1 1 
       13 12609 1 1 34 ASP CA   C 55.173 -13.979 -10.092 1.00 . A A . 202 ASP CA   1 1 
       13 12610 1 1 34 ASP CB   C 55.333 -14.170 -11.600 1.00 . A A . 202 ASP CB   1 1 
       13 12611 1 1 34 ASP CG   C 56.781 -14.512 -11.929 1.00 . A A . 202 ASP CG   1 1 
       13 12612 1 1 34 ASP H    H 53.133 -13.447 -10.306 1.00 . A A . 202 ASP H    1 1 
       13 12613 1 1 34 ASP HA   H 55.656 -14.807  -9.587 1.00 . A A . 202 ASP HA   1 1 
       13 12614 1 1 34 ASP HB2  H 54.693 -14.976 -11.924 1.00 . A A . 202 ASP HB2  1 1 
       13 12615 1 1 34 ASP HB3  H 55.052 -13.260 -12.110 1.00 . A A . 202 ASP HB3  1 1 
       13 12616 1 1 34 ASP N    N 53.755 -13.948  -9.740 1.00 . A A . 202 ASP N    1 1 
       13 12617 1 1 34 ASP O    O 55.833 -11.696 -10.394 1.00 . A A . 202 ASP O    1 1 
       13 12618 1 1 34 ASP OD1  O 57.647 -14.141 -11.154 1.00 . A A . 202 ASP OD1  1 1 
       13 12619 1 1 34 ASP OD2  O 57.003 -15.140 -12.950 1.00 . A A . 202 ASP OD2  1 1 
       13 12620 1 1 35 SER C    C 58.586 -11.536  -8.358 1.00 . A A . 203 SER C    1 1 
       13 12621 1 1 35 SER CA   C 57.119 -11.521  -7.954 1.00 . A A . 203 SER CA   1 1 
       13 12622 1 1 35 SER CB   C 57.014 -11.496  -6.438 1.00 . A A . 203 SER CB   1 1 
       13 12623 1 1 35 SER H    H 56.416 -13.521  -7.939 1.00 . A A . 203 SER H    1 1 
       13 12624 1 1 35 SER HA   H 56.639 -10.633  -8.349 1.00 . A A . 203 SER HA   1 1 
       13 12625 1 1 35 SER HB2  H 57.043 -10.479  -6.085 1.00 . A A . 203 SER HB2  1 1 
       13 12626 1 1 35 SER HB3  H 56.082 -11.946  -6.156 1.00 . A A . 203 SER HB3  1 1 
       13 12627 1 1 35 SER HG   H 57.750 -13.037  -5.505 1.00 . A A . 203 SER HG   1 1 
       13 12628 1 1 35 SER N    N 56.438 -12.701  -8.476 1.00 . A A . 203 SER N    1 1 
       13 12629 1 1 35 SER O    O 59.036 -12.454  -9.045 1.00 . A A . 203 SER O    1 1 
       13 12630 1 1 35 SER OG   O 58.099 -12.219  -5.869 1.00 . A A . 203 SER OG   1 1 
       13 12631 1 1 36 SER C    C 60.965  -9.818  -9.609 1.00 . A A . 204 SER C    1 1 
       13 12632 1 1 36 SER CA   C 60.759 -10.433  -8.230 1.00 . A A . 204 SER CA   1 1 
       13 12633 1 1 36 SER CB   C 61.412 -11.822  -8.177 1.00 . A A . 204 SER CB   1 1 
       13 12634 1 1 36 SER H    H 58.916  -9.827  -7.372 1.00 . A A . 204 SER H    1 1 
       13 12635 1 1 36 SER HA   H 61.230  -9.796  -7.494 1.00 . A A . 204 SER HA   1 1 
       13 12636 1 1 36 SER HB2  H 62.438 -11.736  -7.854 1.00 . A A . 204 SER HB2  1 1 
       13 12637 1 1 36 SER HB3  H 60.867 -12.447  -7.478 1.00 . A A . 204 SER HB3  1 1 
       13 12638 1 1 36 SER HG   H 61.686 -11.746 -10.100 1.00 . A A . 204 SER HG   1 1 
       13 12639 1 1 36 SER N    N 59.331 -10.522  -7.922 1.00 . A A . 204 SER N    1 1 
       13 12640 1 1 36 SER O    O 61.938  -9.103  -9.844 1.00 . A A . 204 SER O    1 1 
       13 12641 1 1 36 SER OG   O 61.377 -12.403  -9.473 1.00 . A A . 204 SER OG   1 1 
       13 12642 1 1 37 GLU C    C 59.966  -8.057 -11.866 1.00 . A A . 205 GLU C    1 1 
       13 12643 1 1 37 GLU CA   C 60.125  -9.576 -11.873 1.00 . A A . 205 GLU CA   1 1 
       13 12644 1 1 37 GLU CB   C 59.045 -10.212 -12.752 1.00 . A A . 205 GLU CB   1 1 
       13 12645 1 1 37 GLU CD   C 58.259 -12.350 -13.787 1.00 . A A . 205 GLU CD   1 1 
       13 12646 1 1 37 GLU CG   C 59.370 -11.690 -12.977 1.00 . A A . 205 GLU CG   1 1 
       13 12647 1 1 37 GLU H    H 59.282 -10.678 -10.269 1.00 . A A . 205 GLU H    1 1 
       13 12648 1 1 37 GLU HA   H 61.095  -9.822 -12.279 1.00 . A A . 205 GLU HA   1 1 
       13 12649 1 1 37 GLU HB2  H 58.087 -10.128 -12.261 1.00 . A A . 205 GLU HB2  1 1 
       13 12650 1 1 37 GLU HB3  H 59.008  -9.706 -13.704 1.00 . A A . 205 GLU HB3  1 1 
       13 12651 1 1 37 GLU HG2  H 60.305 -11.775 -13.513 1.00 . A A . 205 GLU HG2  1 1 
       13 12652 1 1 37 GLU HG3  H 59.457 -12.187 -12.021 1.00 . A A . 205 GLU HG3  1 1 
       13 12653 1 1 37 GLU N    N 60.038 -10.104 -10.516 1.00 . A A . 205 GLU N    1 1 
       13 12654 1 1 37 GLU O    O 58.859  -7.535 -11.941 1.00 . A A . 205 GLU O    1 1 
       13 12655 1 1 37 GLU OE1  O 57.321 -11.656 -14.146 1.00 . A A . 205 GLU OE1  1 1 
       13 12656 1 1 37 GLU OE2  O 58.362 -13.539 -14.040 1.00 . A A . 205 GLU OE2  1 1 
       13 12657 1 1 38 ILE C    C 60.410  -5.362 -13.042 1.00 . A A . 206 ILE C    1 1 
       13 12658 1 1 38 ILE CA   C 61.053  -5.897 -11.766 1.00 . A A . 206 ILE CA   1 1 
       13 12659 1 1 38 ILE CB   C 62.466  -5.337 -11.630 1.00 . A A . 206 ILE CB   1 1 
       13 12660 1 1 38 ILE CD1  C 64.517  -5.376 -10.220 1.00 . A A . 206 ILE CD1  1 1 
       13 12661 1 1 38 ILE CG1  C 63.126  -5.964 -10.397 1.00 . A A . 206 ILE CG1  1 1 
       13 12662 1 1 38 ILE CG2  C 62.401  -3.812 -11.456 1.00 . A A . 206 ILE CG2  1 1 
       13 12663 1 1 38 ILE H    H 61.942  -7.819 -11.729 1.00 . A A . 206 ILE H    1 1 
       13 12664 1 1 38 ILE HA   H 60.486  -5.569 -10.910 1.00 . A A . 206 ILE HA   1 1 
       13 12665 1 1 38 ILE HB   H 63.037  -5.581 -12.514 1.00 . A A . 206 ILE HB   1 1 
       13 12666 1 1 38 ILE HD11 H 65.044  -5.919  -9.454 1.00 . A A . 206 ILE HD11 1 1 
       13 12667 1 1 38 ILE HD12 H 64.426  -4.341  -9.935 1.00 . A A . 206 ILE HD12 1 1 
       13 12668 1 1 38 ILE HD13 H 65.055  -5.448 -11.153 1.00 . A A . 206 ILE HD13 1 1 
       13 12669 1 1 38 ILE HG12 H 62.532  -5.752  -9.520 1.00 . A A . 206 ILE HG12 1 1 
       13 12670 1 1 38 ILE HG13 H 63.203  -7.033 -10.532 1.00 . A A . 206 ILE HG13 1 1 
       13 12671 1 1 38 ILE HG21 H 61.833  -3.374 -12.262 1.00 . A A . 206 ILE HG21 1 1 
       13 12672 1 1 38 ILE HG22 H 63.400  -3.405 -11.462 1.00 . A A . 206 ILE HG22 1 1 
       13 12673 1 1 38 ILE HG23 H 61.925  -3.579 -10.514 1.00 . A A . 206 ILE HG23 1 1 
       13 12674 1 1 38 ILE N    N 61.082  -7.352 -11.783 1.00 . A A . 206 ILE N    1 1 
       13 12675 1 1 38 ILE O    O 59.645  -4.397 -13.006 1.00 . A A . 206 ILE O    1 1 
       13 12676 1 1 39 HIS C    C 58.689  -5.489 -15.424 1.00 . A A . 207 HIS C    1 1 
       13 12677 1 1 39 HIS CA   C 60.213  -5.532 -15.453 1.00 . A A . 207 HIS CA   1 1 
       13 12678 1 1 39 HIS CB   C 60.655  -6.495 -16.555 1.00 . A A . 207 HIS CB   1 1 
       13 12679 1 1 39 HIS CD2  C 62.786  -7.957 -16.048 1.00 . A A . 207 HIS CD2  1 1 
       13 12680 1 1 39 HIS CE1  C 64.296  -6.432 -16.344 1.00 . A A . 207 HIS CE1  1 1 
       13 12681 1 1 39 HIS CG   C 62.121  -6.803 -16.388 1.00 . A A . 207 HIS CG   1 1 
       13 12682 1 1 39 HIS H    H 61.372  -6.728 -14.142 1.00 . A A . 207 HIS H    1 1 
       13 12683 1 1 39 HIS HA   H 60.592  -4.548 -15.674 1.00 . A A . 207 HIS HA   1 1 
       13 12684 1 1 39 HIS HB2  H 60.071  -7.409 -16.498 1.00 . A A . 207 HIS HB2  1 1 
       13 12685 1 1 39 HIS HB3  H 60.494  -6.032 -17.520 1.00 . A A . 207 HIS HB3  1 1 
       13 12686 1 1 39 HIS HD1  H 62.964  -4.907 -16.822 1.00 . A A . 207 HIS HD1  1 1 
       13 12687 1 1 39 HIS HD2  H 62.316  -8.906 -15.834 1.00 . A A . 207 HIS HD2  1 1 
       13 12688 1 1 39 HIS HE1  H 65.247  -5.923 -16.414 1.00 . A A . 207 HIS HE1  1 1 
       13 12689 1 1 39 HIS N    N 60.745  -5.975 -14.170 1.00 . A A . 207 HIS N    1 1 
       13 12690 1 1 39 HIS ND1  N 63.106  -5.843 -16.572 1.00 . A A . 207 HIS ND1  1 1 
       13 12691 1 1 39 HIS NE2  N 64.158  -7.720 -16.022 1.00 . A A . 207 HIS NE2  1 1 
       13 12692 1 1 39 HIS O    O 58.079  -4.496 -15.816 1.00 . A A . 207 HIS O    1 1 
       13 12693 1 1 40 TRP C    C 56.180  -7.589 -13.784 1.00 . A A . 208 TRP C    1 1 
       13 12694 1 1 40 TRP CA   C 56.621  -6.651 -14.891 1.00 . A A . 208 TRP CA   1 1 
       13 12695 1 1 40 TRP CB   C 56.072  -7.156 -16.220 1.00 . A A . 208 TRP CB   1 1 
       13 12696 1 1 40 TRP CD1  C 57.057  -6.071 -18.275 1.00 . A A . 208 TRP CD1  1 1 
       13 12697 1 1 40 TRP CD2  C 55.393  -4.860 -17.369 1.00 . A A . 208 TRP CD2  1 1 
       13 12698 1 1 40 TRP CE2  C 55.849  -4.141 -18.496 1.00 . A A . 208 TRP CE2  1 1 
       13 12699 1 1 40 TRP CE3  C 54.339  -4.313 -16.613 1.00 . A A . 208 TRP CE3  1 1 
       13 12700 1 1 40 TRP CG   C 56.176  -6.081 -17.251 1.00 . A A . 208 TRP CG   1 1 
       13 12701 1 1 40 TRP CH2  C 54.235  -2.389 -18.100 1.00 . A A . 208 TRP CH2  1 1 
       13 12702 1 1 40 TRP CZ2  C 55.281  -2.918 -18.863 1.00 . A A . 208 TRP CZ2  1 1 
       13 12703 1 1 40 TRP CZ3  C 53.765  -3.085 -16.978 1.00 . A A . 208 TRP CZ3  1 1 
       13 12704 1 1 40 TRP H    H 58.618  -7.341 -14.672 1.00 . A A . 208 TRP H    1 1 
       13 12705 1 1 40 TRP HA   H 56.225  -5.662 -14.697 1.00 . A A . 208 TRP HA   1 1 
       13 12706 1 1 40 TRP HB2  H 56.656  -8.011 -16.541 1.00 . A A . 208 TRP HB2  1 1 
       13 12707 1 1 40 TRP HB3  H 55.040  -7.443 -16.102 1.00 . A A . 208 TRP HB3  1 1 
       13 12708 1 1 40 TRP HD1  H 57.790  -6.837 -18.480 1.00 . A A . 208 TRP HD1  1 1 
       13 12709 1 1 40 TRP HE1  H 57.379  -4.672 -19.810 1.00 . A A . 208 TRP HE1  1 1 
       13 12710 1 1 40 TRP HE3  H 53.969  -4.841 -15.747 1.00 . A A . 208 TRP HE3  1 1 
       13 12711 1 1 40 TRP HH2  H 53.789  -1.443 -18.372 1.00 . A A . 208 TRP HH2  1 1 
       13 12712 1 1 40 TRP HZ2  H 55.646  -2.387 -19.729 1.00 . A A . 208 TRP HZ2  1 1 
       13 12713 1 1 40 TRP HZ3  H 52.957  -2.673 -16.391 1.00 . A A . 208 TRP HZ3  1 1 
       13 12714 1 1 40 TRP N    N 58.079  -6.577 -14.962 1.00 . A A . 208 TRP N    1 1 
       13 12715 1 1 40 TRP NE1  N 56.867  -4.920 -19.014 1.00 . A A . 208 TRP NE1  1 1 
       13 12716 1 1 40 TRP O    O 56.845  -8.590 -13.516 1.00 . A A . 208 TRP O    1 1 
       13 12717 1 1 41 TRP C    C 53.185  -8.711 -12.460 1.00 . A A . 209 TRP C    1 1 
       13 12718 1 1 41 TRP CA   C 54.513  -8.111 -12.066 1.00 . A A . 209 TRP CA   1 1 
       13 12719 1 1 41 TRP CB   C 54.359  -7.253 -10.779 1.00 . A A . 209 TRP CB   1 1 
       13 12720 1 1 41 TRP CD1  C 56.721  -8.010 -10.158 1.00 . A A . 209 TRP CD1  1 1 
       13 12721 1 1 41 TRP CD2  C 55.649  -7.023  -8.462 1.00 . A A . 209 TRP CD2  1 1 
       13 12722 1 1 41 TRP CE2  C 56.923  -7.402  -7.988 1.00 . A A . 209 TRP CE2  1 1 
       13 12723 1 1 41 TRP CE3  C 54.781  -6.370  -7.578 1.00 . A A . 209 TRP CE3  1 1 
       13 12724 1 1 41 TRP CG   C 55.535  -7.429  -9.850 1.00 . A A . 209 TRP CG   1 1 
       13 12725 1 1 41 TRP CH2  C 56.450  -6.495  -5.814 1.00 . A A . 209 TRP CH2  1 1 
       13 12726 1 1 41 TRP CZ2  C 57.323  -7.150  -6.686 1.00 . A A . 209 TRP CZ2  1 1 
       13 12727 1 1 41 TRP CZ3  C 55.177  -6.110  -6.258 1.00 . A A . 209 TRP CZ3  1 1 
       13 12728 1 1 41 TRP H    H 54.538  -6.477 -13.393 1.00 . A A . 209 TRP H    1 1 
       13 12729 1 1 41 TRP HA   H 55.167  -8.935 -11.879 1.00 . A A . 209 TRP HA   1 1 
       13 12730 1 1 41 TRP HB2  H 54.289  -6.213 -11.059 1.00 . A A . 209 TRP HB2  1 1 
       13 12731 1 1 41 TRP HB3  H 53.454  -7.533 -10.247 1.00 . A A . 209 TRP HB3  1 1 
       13 12732 1 1 41 TRP HD1  H 56.987  -8.428 -11.102 1.00 . A A . 209 TRP HD1  1 1 
       13 12733 1 1 41 TRP HE1  H 58.422  -8.386  -9.015 1.00 . A A . 209 TRP HE1  1 1 
       13 12734 1 1 41 TRP HE3  H 53.799  -6.082  -7.912 1.00 . A A . 209 TRP HE3  1 1 
       13 12735 1 1 41 TRP HH2  H 56.749  -6.292  -4.804 1.00 . A A . 209 TRP HH2  1 1 
       13 12736 1 1 41 TRP HZ2  H 58.304  -7.453  -6.354 1.00 . A A . 209 TRP HZ2  1 1 
       13 12737 1 1 41 TRP HZ3  H 54.501  -5.607  -5.585 1.00 . A A . 209 TRP HZ3  1 1 
       13 12738 1 1 41 TRP N    N 55.048  -7.277 -13.144 1.00 . A A . 209 TRP N    1 1 
       13 12739 1 1 41 TRP NE1  N 57.525  -8.011  -9.054 1.00 . A A . 209 TRP NE1  1 1 
       13 12740 1 1 41 TRP O    O 52.323  -8.044 -13.028 1.00 . A A . 209 TRP O    1 1 
       13 12741 1 1 42 ARG C    C 50.883 -10.648 -11.237 1.00 . A A . 210 ARG C    1 1 
       13 12742 1 1 42 ARG CA   C 51.813 -10.708 -12.430 1.00 . A A . 210 ARG CA   1 1 
       13 12743 1 1 42 ARG CB   C 52.113 -12.171 -12.776 1.00 . A A . 210 ARG CB   1 1 
       13 12744 1 1 42 ARG CD   C 53.007 -13.702 -14.527 1.00 . A A . 210 ARG CD   1 1 
       13 12745 1 1 42 ARG CG   C 52.732 -12.244 -14.169 1.00 . A A . 210 ARG CG   1 1 
       13 12746 1 1 42 ARG CZ   C 54.058 -14.937 -16.332 1.00 . A A . 210 ARG CZ   1 1 
       13 12747 1 1 42 ARG H    H 53.773 -10.455 -11.668 1.00 . A A . 210 ARG H    1 1 
       13 12748 1 1 42 ARG HA   H 51.325 -10.248 -13.276 1.00 . A A . 210 ARG HA   1 1 
       13 12749 1 1 42 ARG HB2  H 52.807 -12.576 -12.050 1.00 . A A . 210 ARG HB2  1 1 
       13 12750 1 1 42 ARG HB3  H 51.198 -12.744 -12.756 1.00 . A A . 210 ARG HB3  1 1 
       13 12751 1 1 42 ARG HD2  H 53.716 -14.114 -13.831 1.00 . A A . 210 ARG HD2  1 1 
       13 12752 1 1 42 ARG HD3  H 52.084 -14.262 -14.469 1.00 . A A . 210 ARG HD3  1 1 
       13 12753 1 1 42 ARG HE   H 53.535 -13.010 -16.457 1.00 . A A . 210 ARG HE   1 1 
       13 12754 1 1 42 ARG HG2  H 52.047 -11.816 -14.888 1.00 . A A . 210 ARG HG2  1 1 
       13 12755 1 1 42 ARG HG3  H 53.659 -11.690 -14.181 1.00 . A A . 210 ARG HG3  1 1 
       13 12756 1 1 42 ARG HH11 H 53.714 -15.948 -14.639 1.00 . A A . 210 ARG HH11 1 1 
       13 12757 1 1 42 ARG HH12 H 54.464 -16.851 -15.912 1.00 . A A . 210 ARG HH12 1 1 
       13 12758 1 1 42 ARG HH21 H 54.518 -14.185 -18.129 1.00 . A A . 210 ARG HH21 1 1 
       13 12759 1 1 42 ARG HH22 H 54.919 -15.853 -17.889 1.00 . A A . 210 ARG HH22 1 1 
       13 12760 1 1 42 ARG N    N 53.039  -9.990 -12.134 1.00 . A A . 210 ARG N    1 1 
       13 12761 1 1 42 ARG NE   N 53.549 -13.797 -15.875 1.00 . A A . 210 ARG NE   1 1 
       13 12762 1 1 42 ARG NH1  N 54.080 -15.994 -15.569 1.00 . A A . 210 ARG NH1  1 1 
       13 12763 1 1 42 ARG NH2  N 54.535 -14.996 -17.545 1.00 . A A . 210 ARG NH2  1 1 
       13 12764 1 1 42 ARG O    O 51.271 -10.992 -10.120 1.00 . A A . 210 ARG O    1 1 
       13 12765 1 1 43 VAL C    C 47.386 -10.818 -10.775 1.00 . A A . 211 VAL C    1 1 
       13 12766 1 1 43 VAL CA   C 48.665 -10.079 -10.397 1.00 . A A . 211 VAL CA   1 1 
       13 12767 1 1 43 VAL CB   C 48.344  -8.604 -10.147 1.00 . A A . 211 VAL CB   1 1 
       13 12768 1 1 43 VAL CG1  C 49.466  -7.972  -9.320 1.00 . A A . 211 VAL CG1  1 1 
       13 12769 1 1 43 VAL CG2  C 48.224  -7.873 -11.486 1.00 . A A . 211 VAL CG2  1 1 
       13 12770 1 1 43 VAL H    H 49.400  -9.914 -12.379 1.00 . A A . 211 VAL H    1 1 
       13 12771 1 1 43 VAL HA   H 49.068 -10.505  -9.492 1.00 . A A . 211 VAL HA   1 1 
       13 12772 1 1 43 VAL HB   H 47.416  -8.519  -9.607 1.00 . A A . 211 VAL HB   1 1 
       13 12773 1 1 43 VAL HG11 H 50.423  -8.266  -9.727 1.00 . A A . 211 VAL HG11 1 1 
       13 12774 1 1 43 VAL HG12 H 49.390  -8.312  -8.299 1.00 . A A . 211 VAL HG12 1 1 
       13 12775 1 1 43 VAL HG13 H 49.377  -6.896  -9.351 1.00 . A A . 211 VAL HG13 1 1 
       13 12776 1 1 43 VAL HG21 H 47.526  -8.396 -12.119 1.00 . A A . 211 VAL HG21 1 1 
       13 12777 1 1 43 VAL HG22 H 49.190  -7.842 -11.967 1.00 . A A . 211 VAL HG22 1 1 
       13 12778 1 1 43 VAL HG23 H 47.873  -6.866 -11.316 1.00 . A A . 211 VAL HG23 1 1 
       13 12779 1 1 43 VAL N    N 49.651 -10.194 -11.472 1.00 . A A . 211 VAL N    1 1 
       13 12780 1 1 43 VAL O    O 47.153 -11.116 -11.948 1.00 . A A . 211 VAL O    1 1 
       13 12781 1 1 44 GLN C    C 44.198 -11.243  -9.120 1.00 . A A . 212 GLN C    1 1 
       13 12782 1 1 44 GLN CA   C 45.292 -11.814 -10.010 1.00 . A A . 212 GLN CA   1 1 
       13 12783 1 1 44 GLN CB   C 45.463 -13.308  -9.726 1.00 . A A . 212 GLN CB   1 1 
       13 12784 1 1 44 GLN CD   C 44.320 -15.527  -9.836 1.00 . A A . 212 GLN CD   1 1 
       13 12785 1 1 44 GLN CG   C 44.120 -14.019  -9.881 1.00 . A A . 212 GLN CG   1 1 
       13 12786 1 1 44 GLN H    H 46.771 -10.856  -8.857 1.00 . A A . 212 GLN H    1 1 
       13 12787 1 1 44 GLN HA   H 44.996 -11.691 -11.035 1.00 . A A . 212 GLN HA   1 1 
       13 12788 1 1 44 GLN HB2  H 46.170 -13.726 -10.425 1.00 . A A . 212 GLN HB2  1 1 
       13 12789 1 1 44 GLN HB3  H 45.821 -13.446  -8.715 1.00 . A A . 212 GLN HB3  1 1 
       13 12790 1 1 44 GLN HE21 H 42.401 -15.917  -9.530 1.00 . A A . 212 GLN HE21 1 1 
       13 12791 1 1 44 GLN HE22 H 43.421 -17.277  -9.615 1.00 . A A . 212 GLN HE22 1 1 
       13 12792 1 1 44 GLN HG2  H 43.465 -13.724  -9.073 1.00 . A A . 212 GLN HG2  1 1 
       13 12793 1 1 44 GLN HG3  H 43.676 -13.741 -10.822 1.00 . A A . 212 GLN HG3  1 1 
       13 12794 1 1 44 GLN N    N 46.551 -11.112  -9.776 1.00 . A A . 212 GLN N    1 1 
       13 12795 1 1 44 GLN NE2  N 43.296 -16.305  -9.645 1.00 . A A . 212 GLN NE2  1 1 
       13 12796 1 1 44 GLN O    O 44.388 -11.078  -7.917 1.00 . A A . 212 GLN O    1 1 
       13 12797 1 1 44 GLN OE1  O 45.443 -16.008  -9.982 1.00 . A A . 212 GLN OE1  1 1 
       13 12798 1 1 45 ASP C    C 41.080 -11.531  -8.389 1.00 . A A . 213 ASP C    1 1 
       13 12799 1 1 45 ASP CA   C 41.923 -10.402  -8.965 1.00 . A A . 213 ASP CA   1 1 
       13 12800 1 1 45 ASP CB   C 41.056  -9.539  -9.879 1.00 . A A . 213 ASP CB   1 1 
       13 12801 1 1 45 ASP CG   C 40.115  -8.668  -9.051 1.00 . A A . 213 ASP CG   1 1 
       13 12802 1 1 45 ASP H    H 42.940 -11.109 -10.679 1.00 . A A . 213 ASP H    1 1 
       13 12803 1 1 45 ASP HA   H 42.301  -9.789  -8.155 1.00 . A A . 213 ASP HA   1 1 
       13 12804 1 1 45 ASP HB2  H 41.691  -8.912 -10.474 1.00 . A A . 213 ASP HB2  1 1 
       13 12805 1 1 45 ASP HB3  H 40.471 -10.179 -10.525 1.00 . A A . 213 ASP HB3  1 1 
       13 12806 1 1 45 ASP N    N 43.045 -10.949  -9.717 1.00 . A A . 213 ASP N    1 1 
       13 12807 1 1 45 ASP O    O 41.094 -12.655  -8.892 1.00 . A A . 213 ASP O    1 1 
       13 12808 1 1 45 ASP OD1  O 40.430  -8.415  -7.899 1.00 . A A . 213 ASP OD1  1 1 
       13 12809 1 1 45 ASP OD2  O 39.095  -8.263  -9.583 1.00 . A A . 213 ASP OD2  1 1 
       13 12810 1 1 46 LYS C    C 38.386 -12.666  -7.636 1.00 . A A . 214 LYS C    1 1 
       13 12811 1 1 46 LYS CA   C 39.485 -12.207  -6.688 1.00 . A A . 214 LYS CA   1 1 
       13 12812 1 1 46 LYS CB   C 38.852 -11.614  -5.431 1.00 . A A . 214 LYS CB   1 1 
       13 12813 1 1 46 LYS CD   C 40.124  -9.670  -4.453 1.00 . A A . 214 LYS CD   1 1 
       13 12814 1 1 46 LYS CE   C 41.340  -9.276  -3.624 1.00 . A A . 214 LYS CE   1 1 
       13 12815 1 1 46 LYS CG   C 39.967 -11.190  -4.436 1.00 . A A . 214 LYS CG   1 1 
       13 12816 1 1 46 LYS H    H 40.373 -10.300  -6.995 1.00 . A A . 214 LYS H    1 1 
       13 12817 1 1 46 LYS HA   H 40.091 -13.057  -6.397 1.00 . A A . 214 LYS HA   1 1 
       13 12818 1 1 46 LYS HB2  H 38.242 -10.760  -5.708 1.00 . A A . 214 LYS HB2  1 1 
       13 12819 1 1 46 LYS HB3  H 38.221 -12.364  -4.968 1.00 . A A . 214 LYS HB3  1 1 
       13 12820 1 1 46 LYS HD2  H 40.256  -9.337  -5.472 1.00 . A A . 214 LYS HD2  1 1 
       13 12821 1 1 46 LYS HD3  H 39.240  -9.214  -4.034 1.00 . A A . 214 LYS HD3  1 1 
       13 12822 1 1 46 LYS HE2  H 41.211  -9.620  -2.610 1.00 . A A . 214 LYS HE2  1 1 
       13 12823 1 1 46 LYS HE3  H 42.224  -9.727  -4.051 1.00 . A A . 214 LYS HE3  1 1 
       13 12824 1 1 46 LYS HG2  H 39.702 -11.506  -3.435 1.00 . A A . 214 LYS HG2  1 1 
       13 12825 1 1 46 LYS HG3  H 40.911 -11.645  -4.711 1.00 . A A . 214 LYS HG3  1 1 
       13 12826 1 1 46 LYS HZ1  H 40.703  -7.367  -3.099 1.00 . A A . 214 LYS HZ1  1 1 
       13 12827 1 1 46 LYS HZ2  H 41.453  -7.453  -4.621 1.00 . A A . 214 LYS HZ2  1 1 
       13 12828 1 1 46 LYS HZ3  H 42.388  -7.530  -3.204 1.00 . A A . 214 LYS HZ3  1 1 
       13 12829 1 1 46 LYS N    N 40.343 -11.217  -7.337 1.00 . A A . 214 LYS N    1 1 
       13 12830 1 1 46 LYS NZ   N 41.482  -7.794  -3.638 1.00 . A A . 214 LYS NZ   1 1 
       13 12831 1 1 46 LYS O    O 37.639 -13.598  -7.334 1.00 . A A . 214 LYS O    1 1 
       13 12832 1 1 47 ASN C    C 37.794 -13.352 -10.765 1.00 . A A . 215 ASN C    1 1 
       13 12833 1 1 47 ASN CA   C 37.258 -12.336  -9.768 1.00 . A A . 215 ASN CA   1 1 
       13 12834 1 1 47 ASN CB   C 36.813 -11.075 -10.510 1.00 . A A . 215 ASN CB   1 1 
       13 12835 1 1 47 ASN CG   C 36.145 -10.108  -9.535 1.00 . A A . 215 ASN CG   1 1 
       13 12836 1 1 47 ASN H    H 38.898 -11.256  -8.964 1.00 . A A . 215 ASN H    1 1 
       13 12837 1 1 47 ASN HA   H 36.402 -12.762  -9.266 1.00 . A A . 215 ASN HA   1 1 
       13 12838 1 1 47 ASN HB2  H 37.674 -10.596 -10.957 1.00 . A A . 215 ASN HB2  1 1 
       13 12839 1 1 47 ASN HB3  H 36.109 -11.344 -11.283 1.00 . A A . 215 ASN HB3  1 1 
       13 12840 1 1 47 ASN HD21 H 35.641 -11.528  -8.237 1.00 . A A . 215 ASN HD21 1 1 
       13 12841 1 1 47 ASN HD22 H 35.182  -9.946  -7.804 1.00 . A A . 215 ASN HD22 1 1 
       13 12842 1 1 47 ASN N    N 38.282 -11.995  -8.783 1.00 . A A . 215 ASN N    1 1 
       13 12843 1 1 47 ASN ND2  N 35.611 -10.566  -8.434 1.00 . A A . 215 ASN ND2  1 1 
       13 12844 1 1 47 ASN O    O 37.060 -13.836 -11.626 1.00 . A A . 215 ASN O    1 1 
       13 12845 1 1 47 ASN OD1  O 36.110  -8.903  -9.783 1.00 . A A . 215 ASN OD1  1 1 
       13 12846 1 1 48 GLY C    C 40.368 -13.945 -12.729 1.00 . A A . 216 GLY C    1 1 
       13 12847 1 1 48 GLY CA   C 39.707 -14.642 -11.548 1.00 . A A . 216 GLY CA   1 1 
       13 12848 1 1 48 GLY H    H 39.629 -13.252  -9.954 1.00 . A A . 216 GLY H    1 1 
       13 12849 1 1 48 GLY HA2  H 40.458 -15.194 -10.998 1.00 . A A . 216 GLY HA2  1 1 
       13 12850 1 1 48 GLY HA3  H 38.963 -15.331 -11.919 1.00 . A A . 216 GLY HA3  1 1 
       13 12851 1 1 48 GLY N    N 39.080 -13.677 -10.647 1.00 . A A . 216 GLY N    1 1 
       13 12852 1 1 48 GLY O    O 40.663 -14.576 -13.743 1.00 . A A . 216 GLY O    1 1 
       13 12853 1 1 49 HIS C    C 42.698 -11.691 -13.396 1.00 . A A . 217 HIS C    1 1 
       13 12854 1 1 49 HIS CA   C 41.212 -11.867 -13.675 1.00 . A A . 217 HIS CA   1 1 
       13 12855 1 1 49 HIS CB   C 40.550 -10.490 -13.786 1.00 . A A . 217 HIS CB   1 1 
       13 12856 1 1 49 HIS CD2  C 38.350 -11.773 -14.421 1.00 . A A . 217 HIS CD2  1 1 
       13 12857 1 1 49 HIS CE1  C 36.997 -10.080 -14.436 1.00 . A A . 217 HIS CE1  1 1 
       13 12858 1 1 49 HIS CG   C 39.094 -10.663 -14.104 1.00 . A A . 217 HIS CG   1 1 
       13 12859 1 1 49 HIS H    H 40.311 -12.178 -11.784 1.00 . A A . 217 HIS H    1 1 
       13 12860 1 1 49 HIS HA   H 41.091 -12.385 -14.617 1.00 . A A . 217 HIS HA   1 1 
       13 12861 1 1 49 HIS HB2  H 40.657  -9.964 -12.848 1.00 . A A . 217 HIS HB2  1 1 
       13 12862 1 1 49 HIS HB3  H 41.024  -9.927 -14.575 1.00 . A A . 217 HIS HB3  1 1 
       13 12863 1 1 49 HIS HD1  H 38.432  -8.660 -13.932 1.00 . A A . 217 HIS HD1  1 1 
       13 12864 1 1 49 HIS HD2  H 38.733 -12.778 -14.496 1.00 . A A . 217 HIS HD2  1 1 
       13 12865 1 1 49 HIS HE1  H 36.108  -9.473 -14.523 1.00 . A A . 217 HIS HE1  1 1 
       13 12866 1 1 49 HIS N    N 40.589 -12.637 -12.603 1.00 . A A . 217 HIS N    1 1 
       13 12867 1 1 49 HIS ND1  N 38.211  -9.597 -14.118 1.00 . A A . 217 HIS ND1  1 1 
       13 12868 1 1 49 HIS NE2  N 37.025 -11.401 -14.632 1.00 . A A . 217 HIS NE2  1 1 
       13 12869 1 1 49 HIS O    O 43.088 -11.245 -12.321 1.00 . A A . 217 HIS O    1 1 
       13 12870 1 1 50 GLU C    C 45.585 -11.148 -15.356 1.00 . A A . 218 GLU C    1 1 
       13 12871 1 1 50 GLU CA   C 44.979 -11.969 -14.230 1.00 . A A . 218 GLU CA   1 1 
       13 12872 1 1 50 GLU CB   C 45.589 -13.369 -14.227 1.00 . A A . 218 GLU CB   1 1 
       13 12873 1 1 50 GLU CD   C 45.716 -15.542 -15.470 1.00 . A A . 218 GLU CD   1 1 
       13 12874 1 1 50 GLU CG   C 45.092 -14.149 -15.447 1.00 . A A . 218 GLU CG   1 1 
       13 12875 1 1 50 GLU H    H 43.132 -12.437 -15.187 1.00 . A A . 218 GLU H    1 1 
       13 12876 1 1 50 GLU HA   H 45.223 -11.488 -13.296 1.00 . A A . 218 GLU HA   1 1 
       13 12877 1 1 50 GLU HB2  H 46.662 -13.291 -14.260 1.00 . A A . 218 GLU HB2  1 1 
       13 12878 1 1 50 GLU HB3  H 45.290 -13.889 -13.325 1.00 . A A . 218 GLU HB3  1 1 
       13 12879 1 1 50 GLU HG2  H 44.016 -14.241 -15.400 1.00 . A A . 218 GLU HG2  1 1 
       13 12880 1 1 50 GLU HG3  H 45.367 -13.619 -16.346 1.00 . A A . 218 GLU HG3  1 1 
       13 12881 1 1 50 GLU N    N 43.524 -12.070 -14.369 1.00 . A A . 218 GLU N    1 1 
       13 12882 1 1 50 GLU O    O 45.080 -11.147 -16.479 1.00 . A A . 218 GLU O    1 1 
       13 12883 1 1 50 GLU OE1  O 45.845 -16.130 -14.410 1.00 . A A . 218 GLU OE1  1 1 
       13 12884 1 1 50 GLU OE2  O 46.057 -15.997 -16.550 1.00 . A A . 218 GLU OE2  1 1 
       13 12885 1 1 51 GLY C    C 48.528  -8.893 -15.435 1.00 . A A . 219 GLY C    1 1 
       13 12886 1 1 51 GLY CA   C 47.361  -9.649 -16.059 1.00 . A A . 219 GLY CA   1 1 
       13 12887 1 1 51 GLY H    H 47.070 -10.504 -14.153 1.00 . A A . 219 GLY H    1 1 
       13 12888 1 1 51 GLY HA2  H 47.737 -10.300 -16.826 1.00 . A A . 219 GLY HA2  1 1 
       13 12889 1 1 51 GLY HA3  H 46.668  -8.945 -16.494 1.00 . A A . 219 GLY HA3  1 1 
       13 12890 1 1 51 GLY N    N 46.685 -10.458 -15.055 1.00 . A A . 219 GLY N    1 1 
       13 12891 1 1 51 GLY O    O 48.571  -8.691 -14.218 1.00 . A A . 219 GLY O    1 1 
       13 12892 1 1 52 TYR C    C 50.244  -6.403 -15.276 1.00 . A A . 220 TYR C    1 1 
       13 12893 1 1 52 TYR CA   C 50.647  -7.768 -15.784 1.00 . A A . 220 TYR CA   1 1 
       13 12894 1 1 52 TYR CB   C 51.662  -7.602 -16.919 1.00 . A A . 220 TYR CB   1 1 
       13 12895 1 1 52 TYR CD1  C 53.127  -9.625 -16.590 1.00 . A A . 220 TYR CD1  1 1 
       13 12896 1 1 52 TYR CD2  C 51.643  -9.559 -18.506 1.00 . A A . 220 TYR CD2  1 1 
       13 12897 1 1 52 TYR CE1  C 53.583 -10.886 -16.988 1.00 . A A . 220 TYR CE1  1 1 
       13 12898 1 1 52 TYR CE2  C 52.099 -10.820 -18.903 1.00 . A A . 220 TYR CE2  1 1 
       13 12899 1 1 52 TYR CG   C 52.156  -8.962 -17.348 1.00 . A A . 220 TYR CG   1 1 
       13 12900 1 1 52 TYR CZ   C 53.069 -11.484 -18.144 1.00 . A A . 220 TYR CZ   1 1 
       13 12901 1 1 52 TYR H    H 49.412  -8.677 -17.228 1.00 . A A . 220 TYR H    1 1 
       13 12902 1 1 52 TYR HA   H 51.104  -8.324 -14.985 1.00 . A A . 220 TYR HA   1 1 
       13 12903 1 1 52 TYR HB2  H 51.190  -7.108 -17.760 1.00 . A A . 220 TYR HB2  1 1 
       13 12904 1 1 52 TYR HB3  H 52.498  -7.009 -16.574 1.00 . A A . 220 TYR HB3  1 1 
       13 12905 1 1 52 TYR HD1  H 53.520  -9.166 -15.696 1.00 . A A . 220 TYR HD1  1 1 
       13 12906 1 1 52 TYR HD2  H 50.893  -9.046 -19.092 1.00 . A A . 220 TYR HD2  1 1 
       13 12907 1 1 52 TYR HE1  H 54.334 -11.397 -16.404 1.00 . A A . 220 TYR HE1  1 1 
       13 12908 1 1 52 TYR HE2  H 51.702 -11.282 -19.796 1.00 . A A . 220 TYR HE2  1 1 
       13 12909 1 1 52 TYR HH   H 54.478 -12.698 -18.579 1.00 . A A . 220 TYR HH   1 1 
       13 12910 1 1 52 TYR N    N 49.482  -8.485 -16.269 1.00 . A A . 220 TYR N    1 1 
       13 12911 1 1 52 TYR O    O 49.419  -5.727 -15.889 1.00 . A A . 220 TYR O    1 1 
       13 12912 1 1 52 TYR OH   O 53.520 -12.728 -18.536 1.00 . A A . 220 TYR OH   1 1 
       13 12913 1 1 53 ALA C    C 51.779  -3.967 -13.136 1.00 . A A . 221 ALA C    1 1 
       13 12914 1 1 53 ALA CA   C 50.498  -4.702 -13.560 1.00 . A A . 221 ALA CA   1 1 
       13 12915 1 1 53 ALA CB   C 49.594  -4.875 -12.345 1.00 . A A . 221 ALA CB   1 1 
       13 12916 1 1 53 ALA H    H 51.455  -6.589 -13.682 1.00 . A A . 221 ALA H    1 1 
       13 12917 1 1 53 ALA HA   H 49.964  -4.122 -14.286 1.00 . A A . 221 ALA HA   1 1 
       13 12918 1 1 53 ALA HB1  H 49.582  -3.960 -11.774 1.00 . A A . 221 ALA HB1  1 1 
       13 12919 1 1 53 ALA HB2  H 49.958  -5.681 -11.728 1.00 . A A . 221 ALA HB2  1 1 
       13 12920 1 1 53 ALA HB3  H 48.594  -5.100 -12.682 1.00 . A A . 221 ALA HB3  1 1 
       13 12921 1 1 53 ALA N    N 50.817  -5.999 -14.141 1.00 . A A . 221 ALA N    1 1 
       13 12922 1 1 53 ALA O    O 52.621  -4.535 -12.436 1.00 . A A . 221 ALA O    1 1 
       13 12923 1 1 54 PRO C    C 53.467  -2.031 -11.659 1.00 . A A . 222 PRO C    1 1 
       13 12924 1 1 54 PRO CA   C 53.147  -1.932 -13.155 1.00 . A A . 222 PRO CA   1 1 
       13 12925 1 1 54 PRO CB   C 52.750  -0.491 -13.530 1.00 . A A . 222 PRO CB   1 1 
       13 12926 1 1 54 PRO CD   C 51.014  -1.949 -14.367 1.00 . A A . 222 PRO CD   1 1 
       13 12927 1 1 54 PRO CG   C 51.709  -0.613 -14.594 1.00 . A A . 222 PRO CG   1 1 
       13 12928 1 1 54 PRO HA   H 53.999  -2.235 -13.741 1.00 . A A . 222 PRO HA   1 1 
       13 12929 1 1 54 PRO HB2  H 52.337   0.011 -12.672 1.00 . A A . 222 PRO HB2  1 1 
       13 12930 1 1 54 PRO HB3  H 53.603   0.057 -13.907 1.00 . A A . 222 PRO HB3  1 1 
       13 12931 1 1 54 PRO HD2  H 50.072  -1.814 -13.852 1.00 . A A . 222 PRO HD2  1 1 
       13 12932 1 1 54 PRO HD3  H 50.862  -2.450 -15.310 1.00 . A A . 222 PRO HD3  1 1 
       13 12933 1 1 54 PRO HG2  H 50.992   0.196 -14.518 1.00 . A A . 222 PRO HG2  1 1 
       13 12934 1 1 54 PRO HG3  H 52.170  -0.608 -15.573 1.00 . A A . 222 PRO HG3  1 1 
       13 12935 1 1 54 PRO N    N 51.943  -2.725 -13.527 1.00 . A A . 222 PRO N    1 1 
       13 12936 1 1 54 PRO O    O 52.710  -1.548 -10.818 1.00 . A A . 222 PRO O    1 1 
       13 12937 1 1 55 SER C    C 55.432  -1.461  -9.365 1.00 . A A . 223 SER C    1 1 
       13 12938 1 1 55 SER CA   C 55.038  -2.804  -9.965 1.00 . A A . 223 SER CA   1 1 
       13 12939 1 1 55 SER CB   C 56.234  -3.749  -9.895 1.00 . A A . 223 SER CB   1 1 
       13 12940 1 1 55 SER H    H 55.152  -3.001 -12.078 1.00 . A A . 223 SER H    1 1 
       13 12941 1 1 55 SER HA   H 54.233  -3.226  -9.384 1.00 . A A . 223 SER HA   1 1 
       13 12942 1 1 55 SER HB2  H 56.532  -3.876  -8.867 1.00 . A A . 223 SER HB2  1 1 
       13 12943 1 1 55 SER HB3  H 55.961  -4.712 -10.312 1.00 . A A . 223 SER HB3  1 1 
       13 12944 1 1 55 SER HG   H 56.951  -2.585 -11.279 1.00 . A A . 223 SER HG   1 1 
       13 12945 1 1 55 SER N    N 54.597  -2.647 -11.349 1.00 . A A . 223 SER N    1 1 
       13 12946 1 1 55 SER O    O 55.612  -1.338  -8.155 1.00 . A A . 223 SER O    1 1 
       13 12947 1 1 55 SER OG   O 57.316  -3.190 -10.629 1.00 . A A . 223 SER OG   1 1 
       13 12948 1 1 56 SER C    C 54.695   1.666  -9.267 1.00 . A A . 224 SER C    1 1 
       13 12949 1 1 56 SER CA   C 55.909   0.890  -9.773 1.00 . A A . 224 SER CA   1 1 
       13 12950 1 1 56 SER CB   C 56.548   1.665 -10.919 1.00 . A A . 224 SER CB   1 1 
       13 12951 1 1 56 SER H    H 55.329  -0.619 -11.163 1.00 . A A . 224 SER H    1 1 
       13 12952 1 1 56 SER HA   H 56.628   0.810  -8.970 1.00 . A A . 224 SER HA   1 1 
       13 12953 1 1 56 SER HB2  H 57.407   1.128 -11.283 1.00 . A A . 224 SER HB2  1 1 
       13 12954 1 1 56 SER HB3  H 55.829   1.777 -11.718 1.00 . A A . 224 SER HB3  1 1 
       13 12955 1 1 56 SER HG   H 56.954   2.919  -9.488 1.00 . A A . 224 SER HG   1 1 
       13 12956 1 1 56 SER N    N 55.543  -0.455 -10.221 1.00 . A A . 224 SER N    1 1 
       13 12957 1 1 56 SER O    O 54.799   2.445  -8.320 1.00 . A A . 224 SER O    1 1 
       13 12958 1 1 56 SER OG   O 56.958   2.943 -10.448 1.00 . A A . 224 SER OG   1 1 
       13 12959 1 1 57 TYR C    C 51.618   1.427  -8.377 1.00 . A A . 225 TYR C    1 1 
       13 12960 1 1 57 TYR CA   C 52.323   2.157  -9.509 1.00 . A A . 225 TYR CA   1 1 
       13 12961 1 1 57 TYR CB   C 51.380   2.261 -10.707 1.00 . A A . 225 TYR CB   1 1 
       13 12962 1 1 57 TYR CD1  C 53.104   2.889 -12.444 1.00 . A A . 225 TYR CD1  1 1 
       13 12963 1 1 57 TYR CD2  C 51.339   4.470 -11.930 1.00 . A A . 225 TYR CD2  1 1 
       13 12964 1 1 57 TYR CE1  C 53.640   3.789 -13.375 1.00 . A A . 225 TYR CE1  1 1 
       13 12965 1 1 57 TYR CE2  C 51.875   5.370 -12.860 1.00 . A A . 225 TYR CE2  1 1 
       13 12966 1 1 57 TYR CG   C 51.953   3.229 -11.721 1.00 . A A . 225 TYR CG   1 1 
       13 12967 1 1 57 TYR CZ   C 53.025   5.029 -13.584 1.00 . A A . 225 TYR CZ   1 1 
       13 12968 1 1 57 TYR H    H 53.516   0.816 -10.644 1.00 . A A . 225 TYR H    1 1 
       13 12969 1 1 57 TYR HA   H 52.576   3.154  -9.179 1.00 . A A . 225 TYR HA   1 1 
       13 12970 1 1 57 TYR HB2  H 51.266   1.290 -11.157 1.00 . A A . 225 TYR HB2  1 1 
       13 12971 1 1 57 TYR HB3  H 50.416   2.617 -10.373 1.00 . A A . 225 TYR HB3  1 1 
       13 12972 1 1 57 TYR HD1  H 53.578   1.933 -12.282 1.00 . A A . 225 TYR HD1  1 1 
       13 12973 1 1 57 TYR HD2  H 50.448   4.730 -11.376 1.00 . A A . 225 TYR HD2  1 1 
       13 12974 1 1 57 TYR HE1  H 54.527   3.525 -13.934 1.00 . A A . 225 TYR HE1  1 1 
       13 12975 1 1 57 TYR HE2  H 51.402   6.327 -13.019 1.00 . A A . 225 TYR HE2  1 1 
       13 12976 1 1 57 TYR HH   H 54.434   6.155 -14.212 1.00 . A A . 225 TYR HH   1 1 
       13 12977 1 1 57 TYR N    N 53.546   1.454  -9.901 1.00 . A A . 225 TYR N    1 1 
       13 12978 1 1 57 TYR O    O 50.428   1.634  -8.138 1.00 . A A . 225 TYR O    1 1 
       13 12979 1 1 57 TYR OH   O 53.551   5.916 -14.502 1.00 . A A . 225 TYR OH   1 1 
       13 12980 1 1 58 LEU C    C 52.882  -0.531  -5.554 1.00 . A A . 226 LEU C    1 1 
       13 12981 1 1 58 LEU CA   C 51.796  -0.176  -6.564 1.00 . A A . 226 LEU CA   1 1 
       13 12982 1 1 58 LEU CB   C 51.132  -1.445  -7.076 1.00 . A A . 226 LEU CB   1 1 
       13 12983 1 1 58 LEU CD1  C 53.123  -3.026  -6.884 1.00 . A A . 226 LEU CD1  1 1 
       13 12984 1 1 58 LEU CD2  C 51.403  -3.307  -8.722 1.00 . A A . 226 LEU CD2  1 1 
       13 12985 1 1 58 LEU CG   C 52.156  -2.294  -7.850 1.00 . A A . 226 LEU CG   1 1 
       13 12986 1 1 58 LEU H    H 53.302   0.458  -7.911 1.00 . A A . 226 LEU H    1 1 
       13 12987 1 1 58 LEU HA   H 51.049   0.425  -6.076 1.00 . A A . 226 LEU HA   1 1 
       13 12988 1 1 58 LEU HB2  H 50.743  -2.008  -6.235 1.00 . A A . 226 LEU HB2  1 1 
       13 12989 1 1 58 LEU HB3  H 50.320  -1.177  -7.737 1.00 . A A . 226 LEU HB3  1 1 
       13 12990 1 1 58 LEU HD11 H 54.043  -2.468  -6.815 1.00 . A A . 226 LEU HD11 1 1 
       13 12991 1 1 58 LEU HD12 H 53.343  -4.008  -7.259 1.00 . A A . 226 LEU HD12 1 1 
       13 12992 1 1 58 LEU HD13 H 52.686  -3.113  -5.896 1.00 . A A . 226 LEU HD13 1 1 
       13 12993 1 1 58 LEU HD21 H 52.081  -4.087  -9.036 1.00 . A A . 226 LEU HD21 1 1 
       13 12994 1 1 58 LEU HD22 H 51.005  -2.803  -9.591 1.00 . A A . 226 LEU HD22 1 1 
       13 12995 1 1 58 LEU HD23 H 50.594  -3.740  -8.154 1.00 . A A . 226 LEU HD23 1 1 
       13 12996 1 1 58 LEU HG   H 52.736  -1.646  -8.486 1.00 . A A . 226 LEU HG   1 1 
       13 12997 1 1 58 LEU N    N 52.357   0.577  -7.679 1.00 . A A . 226 LEU N    1 1 
       13 12998 1 1 58 LEU O    O 54.070  -0.343  -5.817 1.00 . A A . 226 LEU O    1 1 
       13 12999 1 1 59 VAL C    C 52.929  -2.718  -2.657 1.00 . A A . 227 VAL C    1 1 
       13 13000 1 1 59 VAL CA   C 53.422  -1.462  -3.370 1.00 . A A . 227 VAL CA   1 1 
       13 13001 1 1 59 VAL CB   C 53.616  -0.332  -2.361 1.00 . A A . 227 VAL CB   1 1 
       13 13002 1 1 59 VAL CG1  C 54.907  -0.560  -1.572 1.00 . A A . 227 VAL CG1  1 1 
       13 13003 1 1 59 VAL CG2  C 53.699   1.003  -3.104 1.00 . A A . 227 VAL CG2  1 1 
       13 13004 1 1 59 VAL H    H 51.513  -1.196  -4.256 1.00 . A A . 227 VAL H    1 1 
       13 13005 1 1 59 VAL HA   H 54.370  -1.680  -3.831 1.00 . A A . 227 VAL HA   1 1 
       13 13006 1 1 59 VAL HB   H 52.785  -0.321  -1.685 1.00 . A A . 227 VAL HB   1 1 
       13 13007 1 1 59 VAL HG11 H 55.066   0.267  -0.897 1.00 . A A . 227 VAL HG11 1 1 
       13 13008 1 1 59 VAL HG12 H 55.739  -0.633  -2.256 1.00 . A A . 227 VAL HG12 1 1 
       13 13009 1 1 59 VAL HG13 H 54.824  -1.476  -1.008 1.00 . A A . 227 VAL HG13 1 1 
       13 13010 1 1 59 VAL HG21 H 52.758   1.200  -3.596 1.00 . A A . 227 VAL HG21 1 1 
       13 13011 1 1 59 VAL HG22 H 54.488   0.956  -3.841 1.00 . A A . 227 VAL HG22 1 1 
       13 13012 1 1 59 VAL HG23 H 53.912   1.794  -2.400 1.00 . A A . 227 VAL HG23 1 1 
       13 13013 1 1 59 VAL N    N 52.470  -1.060  -4.405 1.00 . A A . 227 VAL N    1 1 
       13 13014 1 1 59 VAL O    O 51.754  -2.820  -2.301 1.00 . A A . 227 VAL O    1 1 
       13 13015 1 1 60 GLU C    C 53.493  -4.743  -0.262 1.00 . A A . 228 GLU C    1 1 
       13 13016 1 1 60 GLU CA   C 53.482  -4.917  -1.777 1.00 . A A . 228 GLU CA   1 1 
       13 13017 1 1 60 GLU CB   C 54.455  -6.019  -2.192 1.00 . A A . 228 GLU CB   1 1 
       13 13018 1 1 60 GLU CD   C 56.287  -4.413  -1.659 1.00 . A A . 228 GLU CD   1 1 
       13 13019 1 1 60 GLU CG   C 55.780  -5.843  -1.475 1.00 . A A . 228 GLU CG   1 1 
       13 13020 1 1 60 GLU H    H 54.750  -3.525  -2.759 1.00 . A A . 228 GLU H    1 1 
       13 13021 1 1 60 GLU HA   H 52.500  -5.209  -2.071 1.00 . A A . 228 GLU HA   1 1 
       13 13022 1 1 60 GLU HB2  H 54.035  -6.982  -1.938 1.00 . A A . 228 GLU HB2  1 1 
       13 13023 1 1 60 GLU HB3  H 54.623  -5.970  -3.257 1.00 . A A . 228 GLU HB3  1 1 
       13 13024 1 1 60 GLU HG2  H 55.652  -6.057  -0.420 1.00 . A A . 228 GLU HG2  1 1 
       13 13025 1 1 60 GLU HG3  H 56.480  -6.530  -1.902 1.00 . A A . 228 GLU HG3  1 1 
       13 13026 1 1 60 GLU N    N 53.832  -3.667  -2.452 1.00 . A A . 228 GLU N    1 1 
       13 13027 1 1 60 GLU O    O 54.421  -4.158   0.300 1.00 . A A . 228 GLU O    1 1 
       13 13028 1 1 60 GLU OE1  O 56.383  -3.982  -2.796 1.00 . A A . 228 GLU OE1  1 1 
       13 13029 1 1 60 GLU OE2  O 56.566  -3.768  -0.661 1.00 . A A . 228 GLU OE2  1 1 
       13 13030 1 1 61 LYS C    C 53.450  -6.039   2.493 1.00 . A A . 229 LYS C    1 1 
       13 13031 1 1 61 LYS CA   C 52.373  -5.174   1.836 1.00 . A A . 229 LYS CA   1 1 
       13 13032 1 1 61 LYS CB   C 50.989  -5.618   2.313 1.00 . A A . 229 LYS CB   1 1 
       13 13033 1 1 61 LYS CD   C 49.446  -5.692   4.264 1.00 . A A . 229 LYS CD   1 1 
       13 13034 1 1 61 LYS CE   C 49.324  -5.484   5.776 1.00 . A A . 229 LYS CE   1 1 
       13 13035 1 1 61 LYS CG   C 50.873  -5.381   3.818 1.00 . A A . 229 LYS CG   1 1 
       13 13036 1 1 61 LYS H    H 51.772  -5.729  -0.118 1.00 . A A . 229 LYS H    1 1 
       13 13037 1 1 61 LYS HA   H 52.521  -4.144   2.128 1.00 . A A . 229 LYS HA   1 1 
       13 13038 1 1 61 LYS HB2  H 50.224  -5.052   1.803 1.00 . A A . 229 LYS HB2  1 1 
       13 13039 1 1 61 LYS HB3  H 50.859  -6.669   2.107 1.00 . A A . 229 LYS HB3  1 1 
       13 13040 1 1 61 LYS HD2  H 48.762  -5.026   3.752 1.00 . A A . 229 LYS HD2  1 1 
       13 13041 1 1 61 LYS HD3  H 49.209  -6.714   4.014 1.00 . A A . 229 LYS HD3  1 1 
       13 13042 1 1 61 LYS HE2  H 50.014  -6.139   6.286 1.00 . A A . 229 LYS HE2  1 1 
       13 13043 1 1 61 LYS HE3  H 49.558  -4.456   6.016 1.00 . A A . 229 LYS HE3  1 1 
       13 13044 1 1 61 LYS HG2  H 51.565  -6.027   4.340 1.00 . A A . 229 LYS HG2  1 1 
       13 13045 1 1 61 LYS HG3  H 51.101  -4.350   4.041 1.00 . A A . 229 LYS HG3  1 1 
       13 13046 1 1 61 LYS HZ1  H 47.377  -4.914   6.249 1.00 . A A . 229 LYS HZ1  1 1 
       13 13047 1 1 61 LYS HZ2  H 47.956  -6.229   7.156 1.00 . A A . 229 LYS HZ2  1 1 
       13 13048 1 1 61 LYS HZ3  H 47.494  -6.448   5.537 1.00 . A A . 229 LYS HZ3  1 1 
       13 13049 1 1 61 LYS N    N 52.467  -5.264   0.387 1.00 . A A . 229 LYS N    1 1 
       13 13050 1 1 61 LYS NZ   N 47.933  -5.792   6.212 1.00 . A A . 229 LYS NZ   1 1 
       13 13051 1 1 61 LYS O    O 54.041  -5.659   3.503 1.00 . A A . 229 LYS O    1 1 
       13 13052 1 1 62 SER C    C 54.486  -8.340   3.943 1.00 . A A . 230 SER C    1 1 
       13 13053 1 1 62 SER CA   C 54.690  -8.136   2.440 1.00 . A A . 230 SER CA   1 1 
       13 13054 1 1 62 SER CB   C 56.096  -7.592   2.185 1.00 . A A . 230 SER CB   1 1 
       13 13055 1 1 62 SER H    H 53.185  -7.463   1.109 1.00 . A A . 230 SER H    1 1 
       13 13056 1 1 62 SER HA   H 54.587  -9.090   1.936 1.00 . A A . 230 SER HA   1 1 
       13 13057 1 1 62 SER HB2  H 56.345  -7.709   1.144 1.00 . A A . 230 SER HB2  1 1 
       13 13058 1 1 62 SER HB3  H 56.125  -6.542   2.448 1.00 . A A . 230 SER HB3  1 1 
       13 13059 1 1 62 SER HG   H 56.827  -8.157   3.900 1.00 . A A . 230 SER HG   1 1 
       13 13060 1 1 62 SER N    N 53.691  -7.213   1.910 1.00 . A A . 230 SER N    1 1 
       13 13061 1 1 62 SER O    O 55.327  -7.945   4.752 1.00 . A A . 230 SER O    1 1 
       13 13062 1 1 62 SER OG   O 57.030  -8.318   2.975 1.00 . A A . 230 SER OG   1 1 
       13 13063 1 1 63 PRO C    C 53.853 -10.369   6.324 1.00 . A A . 231 PRO C    1 1 
       13 13064 1 1 63 PRO CA   C 53.060  -9.196   5.755 1.00 . A A . 231 PRO CA   1 1 
       13 13065 1 1 63 PRO CB   C 51.553  -9.490   5.728 1.00 . A A . 231 PRO CB   1 1 
       13 13066 1 1 63 PRO CD   C 52.336  -9.443   3.422 1.00 . A A . 231 PRO CD   1 1 
       13 13067 1 1 63 PRO CG   C 51.287 -10.055   4.364 1.00 . A A . 231 PRO CG   1 1 
       13 13068 1 1 63 PRO HA   H 53.244  -8.309   6.341 1.00 . A A . 231 PRO HA   1 1 
       13 13069 1 1 63 PRO HB2  H 51.294 -10.212   6.497 1.00 . A A . 231 PRO HB2  1 1 
       13 13070 1 1 63 PRO HB3  H 50.987  -8.578   5.871 1.00 . A A . 231 PRO HB3  1 1 
       13 13071 1 1 63 PRO HD2  H 52.735 -10.201   2.761 1.00 . A A . 231 PRO HD2  1 1 
       13 13072 1 1 63 PRO HD3  H 51.915  -8.628   2.854 1.00 . A A . 231 PRO HD3  1 1 
       13 13073 1 1 63 PRO HG2  H 51.386 -11.134   4.382 1.00 . A A . 231 PRO HG2  1 1 
       13 13074 1 1 63 PRO HG3  H 50.297  -9.782   4.031 1.00 . A A . 231 PRO HG3  1 1 
       13 13075 1 1 63 PRO N    N 53.386  -8.938   4.323 1.00 . A A . 231 PRO N    1 1 
       13 13076 1 1 63 PRO O    O 54.281 -11.258   5.588 1.00 . A A . 231 PRO O    1 1 
       13 13077 1 1 64 ASN C    C 54.680 -11.298   9.812 1.00 . A A . 232 ASN C    1 1 
       13 13078 1 1 64 ASN CA   C 54.778 -11.434   8.297 1.00 . A A . 232 ASN CA   1 1 
       13 13079 1 1 64 ASN CB   C 56.247 -11.394   7.872 1.00 . A A . 232 ASN CB   1 1 
       13 13080 1 1 64 ASN CG   C 56.938 -12.693   8.269 1.00 . A A . 232 ASN CG   1 1 
       13 13081 1 1 64 ASN H    H 53.675  -9.630   8.174 1.00 . A A . 232 ASN H    1 1 
       13 13082 1 1 64 ASN HA   H 54.357 -12.382   8.001 1.00 . A A . 232 ASN HA   1 1 
       13 13083 1 1 64 ASN HB2  H 56.306 -11.269   6.800 1.00 . A A . 232 ASN HB2  1 1 
       13 13084 1 1 64 ASN HB3  H 56.738 -10.564   8.359 1.00 . A A . 232 ASN HB3  1 1 
       13 13085 1 1 64 ASN HD21 H 58.638 -11.802   8.779 1.00 . A A . 232 ASN HD21 1 1 
       13 13086 1 1 64 ASN HD22 H 58.620 -13.489   8.964 1.00 . A A . 232 ASN HD22 1 1 
       13 13087 1 1 64 ASN N    N 54.041 -10.364   7.638 1.00 . A A . 232 ASN N    1 1 
       13 13088 1 1 64 ASN ND2  N 58.168 -12.658   8.707 1.00 . A A . 232 ASN ND2  1 1 
       13 13089 1 1 64 ASN O    O 55.058 -10.255  10.320 1.00 . A A . 232 ASN O    1 1 
       13 13090 1 1 64 ASN OXT  O 54.228 -12.239  10.444 1.00 . A A . 232 ASN OXT  1 1 
       13 13091 1 1 64 ASN OD1  O 56.344 -13.767   8.180 1.00 . A A . 232 ASN OD1  1 1 
       14 13092 1 1  1 GLY C    C 54.433 -13.275   6.025 1.00 . A A . 169 GLY C    1 1 
       14 13093 1 1  1 GLY CA   C 54.207 -14.218   7.202 1.00 . A A . 169 GLY CA   1 1 
       14 13094 1 1  1 GLY H1   H 55.888 -13.299   8.016 1.00 . A A . 169 GLY H1   1 1 
       14 13095 1 1  1 GLY H2   H 56.067 -14.966   7.765 1.00 . A A . 169 GLY H2   1 1 
       14 13096 1 1  1 GLY H3   H 55.126 -14.400   9.062 1.00 . A A . 169 GLY H3   1 1 
       14 13097 1 1  1 GLY HA2  H 54.026 -15.218   6.834 1.00 . A A . 169 GLY HA2  1 1 
       14 13098 1 1  1 GLY HA3  H 53.352 -13.882   7.768 1.00 . A A . 169 GLY HA3  1 1 
       14 13099 1 1  1 GLY N    N 55.413 -14.221   8.077 1.00 . A A . 169 GLY N    1 1 
       14 13100 1 1  1 GLY O    O 53.712 -12.291   5.858 1.00 . A A . 169 GLY O    1 1 
       14 13101 1 1  2 SER C    C 56.618 -13.530   3.061 1.00 . A A . 170 SER C    1 1 
       14 13102 1 1  2 SER CA   C 55.750 -12.757   4.052 1.00 . A A . 170 SER CA   1 1 
       14 13103 1 1  2 SER CB   C 56.480 -11.489   4.494 1.00 . A A . 170 SER CB   1 1 
       14 13104 1 1  2 SER H    H 55.978 -14.381   5.394 1.00 . A A . 170 SER H    1 1 
       14 13105 1 1  2 SER HA   H 54.828 -12.474   3.565 1.00 . A A . 170 SER HA   1 1 
       14 13106 1 1  2 SER HB2  H 57.438 -11.749   4.913 1.00 . A A . 170 SER HB2  1 1 
       14 13107 1 1  2 SER HB3  H 56.627 -10.842   3.638 1.00 . A A . 170 SER HB3  1 1 
       14 13108 1 1  2 SER HG   H 55.532 -11.442   6.193 1.00 . A A . 170 SER HG   1 1 
       14 13109 1 1  2 SER N    N 55.437 -13.583   5.211 1.00 . A A . 170 SER N    1 1 
       14 13110 1 1  2 SER O    O 57.763 -13.157   2.802 1.00 . A A . 170 SER O    1 1 
       14 13111 1 1  2 SER OG   O 55.704 -10.822   5.480 1.00 . A A . 170 SER OG   1 1 
       14 13112 1 1  3 PRO C    C 56.880 -14.785   0.145 1.00 . A A . 171 PRO C    1 1 
       14 13113 1 1  3 PRO CA   C 56.825 -15.436   1.524 1.00 . A A . 171 PRO CA   1 1 
       14 13114 1 1  3 PRO CB   C 56.017 -16.742   1.495 1.00 . A A . 171 PRO CB   1 1 
       14 13115 1 1  3 PRO CD   C 54.732 -15.103   2.762 1.00 . A A . 171 PRO CD   1 1 
       14 13116 1 1  3 PRO CG   C 54.617 -16.345   1.862 1.00 . A A . 171 PRO CG   1 1 
       14 13117 1 1  3 PRO HA   H 57.824 -15.637   1.878 1.00 . A A . 171 PRO HA   1 1 
       14 13118 1 1  3 PRO HB2  H 56.042 -17.183   0.503 1.00 . A A . 171 PRO HB2  1 1 
       14 13119 1 1  3 PRO HB3  H 56.408 -17.441   2.222 1.00 . A A . 171 PRO HB3  1 1 
       14 13120 1 1  3 PRO HD2  H 53.991 -14.365   2.486 1.00 . A A . 171 PRO HD2  1 1 
       14 13121 1 1  3 PRO HD3  H 54.629 -15.372   3.803 1.00 . A A . 171 PRO HD3  1 1 
       14 13122 1 1  3 PRO HG2  H 54.048 -16.110   0.965 1.00 . A A . 171 PRO HG2  1 1 
       14 13123 1 1  3 PRO HG3  H 54.132 -17.145   2.406 1.00 . A A . 171 PRO HG3  1 1 
       14 13124 1 1  3 PRO N    N 56.092 -14.591   2.507 1.00 . A A . 171 PRO N    1 1 
       14 13125 1 1  3 PRO O    O 56.605 -13.594  -0.006 1.00 . A A . 171 PRO O    1 1 
       14 13126 1 1  4 GLU C    C 56.010 -14.463  -2.653 1.00 . A A . 172 GLU C    1 1 
       14 13127 1 1  4 GLU CA   C 57.335 -15.079  -2.220 1.00 . A A . 172 GLU CA   1 1 
       14 13128 1 1  4 GLU CB   C 57.681 -16.223  -3.172 1.00 . A A . 172 GLU CB   1 1 
       14 13129 1 1  4 GLU CD   C 60.116 -16.082  -2.568 1.00 . A A . 172 GLU CD   1 1 
       14 13130 1 1  4 GLU CG   C 58.890 -16.994  -2.631 1.00 . A A . 172 GLU CG   1 1 
       14 13131 1 1  4 GLU H    H 57.450 -16.516  -0.669 1.00 . A A . 172 GLU H    1 1 
       14 13132 1 1  4 GLU HA   H 58.110 -14.330  -2.271 1.00 . A A . 172 GLU HA   1 1 
       14 13133 1 1  4 GLU HB2  H 56.817 -16.887  -3.268 1.00 . A A . 172 GLU HB2  1 1 
       14 13134 1 1  4 GLU HB3  H 57.929 -15.819  -4.137 1.00 . A A . 172 GLU HB3  1 1 
       14 13135 1 1  4 GLU HG2  H 58.665 -17.355  -1.647 1.00 . A A . 172 GLU HG2  1 1 
       14 13136 1 1  4 GLU HG3  H 59.104 -17.830  -3.278 1.00 . A A . 172 GLU HG3  1 1 
       14 13137 1 1  4 GLU N    N 57.240 -15.579  -0.854 1.00 . A A . 172 GLU N    1 1 
       14 13138 1 1  4 GLU O    O 55.982 -13.406  -3.282 1.00 . A A . 172 GLU O    1 1 
       14 13139 1 1  4 GLU OE1  O 60.111 -15.066  -3.243 1.00 . A A . 172 GLU OE1  1 1 
       14 13140 1 1  4 GLU OE2  O 61.039 -16.411  -1.840 1.00 . A A . 172 GLU OE2  1 1 
       14 13141 1 1  5 GLU C    C 53.198 -13.496  -1.771 1.00 . A A . 173 GLU C    1 1 
       14 13142 1 1  5 GLU CA   C 53.586 -14.648  -2.674 1.00 . A A . 173 GLU CA   1 1 
       14 13143 1 1  5 GLU CB   C 52.571 -15.776  -2.533 1.00 . A A . 173 GLU CB   1 1 
       14 13144 1 1  5 GLU CD   C 52.063 -18.127  -3.213 1.00 . A A . 173 GLU CD   1 1 
       14 13145 1 1  5 GLU CG   C 53.104 -17.012  -3.252 1.00 . A A . 173 GLU CG   1 1 
       14 13146 1 1  5 GLU H    H 55.002 -15.973  -1.812 1.00 . A A . 173 GLU H    1 1 
       14 13147 1 1  5 GLU HA   H 53.596 -14.297  -3.704 1.00 . A A . 173 GLU HA   1 1 
       14 13148 1 1  5 GLU HB2  H 52.421 -15.999  -1.484 1.00 . A A . 173 GLU HB2  1 1 
       14 13149 1 1  5 GLU HB3  H 51.635 -15.477  -2.980 1.00 . A A . 173 GLU HB3  1 1 
       14 13150 1 1  5 GLU HG2  H 53.330 -16.757  -4.273 1.00 . A A . 173 GLU HG2  1 1 
       14 13151 1 1  5 GLU HG3  H 54.010 -17.349  -2.762 1.00 . A A . 173 GLU HG3  1 1 
       14 13152 1 1  5 GLU N    N 54.916 -15.134  -2.314 1.00 . A A . 173 GLU N    1 1 
       14 13153 1 1  5 GLU O    O 53.721 -13.376  -0.665 1.00 . A A . 173 GLU O    1 1 
       14 13154 1 1  5 GLU OE1  O 50.948 -17.855  -2.794 1.00 . A A . 173 GLU OE1  1 1 
       14 13155 1 1  5 GLU OE2  O 52.393 -19.236  -3.598 1.00 . A A . 173 GLU OE2  1 1 
       14 13156 1 1  6 THR C    C 50.737 -10.752  -2.256 1.00 . A A . 174 THR C    1 1 
       14 13157 1 1  6 THR CA   C 51.775 -11.537  -1.450 1.00 . A A . 174 THR CA   1 1 
       14 13158 1 1  6 THR CB   C 52.949 -10.600  -1.070 1.00 . A A . 174 THR CB   1 1 
       14 13159 1 1  6 THR CG2  C 53.253  -9.629  -2.218 1.00 . A A . 174 THR CG2  1 1 
       14 13160 1 1  6 THR H    H 51.828 -12.864  -3.096 1.00 . A A . 174 THR H    1 1 
       14 13161 1 1  6 THR HA   H 51.311 -11.903  -0.547 1.00 . A A . 174 THR HA   1 1 
       14 13162 1 1  6 THR HB   H 53.830 -11.174  -0.863 1.00 . A A . 174 THR HB   1 1 
       14 13163 1 1  6 THR HG1  H 52.326  -8.994  -0.181 1.00 . A A . 174 THR HG1  1 1 
       14 13164 1 1  6 THR HG21 H 54.253  -9.239  -2.108 1.00 . A A . 174 THR HG21 1 1 
       14 13165 1 1  6 THR HG22 H 52.542  -8.814  -2.200 1.00 . A A . 174 THR HG22 1 1 
       14 13166 1 1  6 THR HG23 H 53.174 -10.154  -3.155 1.00 . A A . 174 THR HG23 1 1 
       14 13167 1 1  6 THR N    N 52.252 -12.676  -2.231 1.00 . A A . 174 THR N    1 1 
       14 13168 1 1  6 THR O    O 50.461 -11.071  -3.413 1.00 . A A . 174 THR O    1 1 
       14 13169 1 1  6 THR OG1  O 52.600  -9.869   0.092 1.00 . A A . 174 THR OG1  1 1 
       14 13170 1 1  7 LEU C    C 49.786  -7.423  -2.445 1.00 . A A . 175 LEU C    1 1 
       14 13171 1 1  7 LEU CA   C 49.228  -8.832  -2.319 1.00 . A A . 175 LEU CA   1 1 
       14 13172 1 1  7 LEU CB   C 47.912  -8.796  -1.544 1.00 . A A . 175 LEU CB   1 1 
       14 13173 1 1  7 LEU CD1  C 47.879 -10.746   0.067 1.00 . A A . 175 LEU CD1  1 1 
       14 13174 1 1  7 LEU CD2  C 45.867 -10.256  -1.360 1.00 . A A . 175 LEU CD2  1 1 
       14 13175 1 1  7 LEU CG   C 47.402 -10.238  -1.303 1.00 . A A . 175 LEU CG   1 1 
       14 13176 1 1  7 LEU H    H 50.490  -9.471  -0.739 1.00 . A A . 175 LEU H    1 1 
       14 13177 1 1  7 LEU HA   H 49.030  -9.212  -3.312 1.00 . A A . 175 LEU HA   1 1 
       14 13178 1 1  7 LEU HB2  H 48.066  -8.288  -0.597 1.00 . A A . 175 LEU HB2  1 1 
       14 13179 1 1  7 LEU HB3  H 47.182  -8.247  -2.134 1.00 . A A . 175 LEU HB3  1 1 
       14 13180 1 1  7 LEU HD11 H 48.909 -10.459   0.220 1.00 . A A . 175 LEU HD11 1 1 
       14 13181 1 1  7 LEU HD12 H 47.800 -11.823   0.102 1.00 . A A . 175 LEU HD12 1 1 
       14 13182 1 1  7 LEU HD13 H 47.268 -10.317   0.846 1.00 . A A . 175 LEU HD13 1 1 
       14 13183 1 1  7 LEU HD21 H 45.475  -9.431  -0.783 1.00 . A A . 175 LEU HD21 1 1 
       14 13184 1 1  7 LEU HD22 H 45.498 -11.187  -0.957 1.00 . A A . 175 LEU HD22 1 1 
       14 13185 1 1  7 LEU HD23 H 45.549 -10.157  -2.387 1.00 . A A . 175 LEU HD23 1 1 
       14 13186 1 1  7 LEU HG   H 47.791 -10.894  -2.073 1.00 . A A . 175 LEU HG   1 1 
       14 13187 1 1  7 LEU N    N 50.202  -9.694  -1.648 1.00 . A A . 175 LEU N    1 1 
       14 13188 1 1  7 LEU O    O 50.651  -7.017  -1.671 1.00 . A A . 175 LEU O    1 1 
       14 13189 1 1  8 VAL C    C 48.560  -4.369  -3.706 1.00 . A A . 176 VAL C    1 1 
       14 13190 1 1  8 VAL CA   C 49.744  -5.312  -3.664 1.00 . A A . 176 VAL CA   1 1 
       14 13191 1 1  8 VAL CB   C 50.490  -5.236  -4.993 1.00 . A A . 176 VAL CB   1 1 
       14 13192 1 1  8 VAL CG1  C 51.746  -6.099  -4.911 1.00 . A A . 176 VAL CG1  1 1 
       14 13193 1 1  8 VAL CG2  C 49.595  -5.747  -6.124 1.00 . A A . 176 VAL CG2  1 1 
       14 13194 1 1  8 VAL H    H 48.595  -7.065  -4.007 1.00 . A A . 176 VAL H    1 1 
       14 13195 1 1  8 VAL HA   H 50.414  -5.003  -2.869 1.00 . A A . 176 VAL HA   1 1 
       14 13196 1 1  8 VAL HB   H 50.767  -4.213  -5.187 1.00 . A A . 176 VAL HB   1 1 
       14 13197 1 1  8 VAL HG11 H 51.485  -7.078  -4.538 1.00 . A A . 176 VAL HG11 1 1 
       14 13198 1 1  8 VAL HG12 H 52.454  -5.636  -4.244 1.00 . A A . 176 VAL HG12 1 1 
       14 13199 1 1  8 VAL HG13 H 52.183  -6.193  -5.894 1.00 . A A . 176 VAL HG13 1 1 
       14 13200 1 1  8 VAL HG21 H 48.737  -5.099  -6.226 1.00 . A A . 176 VAL HG21 1 1 
       14 13201 1 1  8 VAL HG22 H 49.265  -6.750  -5.899 1.00 . A A . 176 VAL HG22 1 1 
       14 13202 1 1  8 VAL HG23 H 50.155  -5.750  -7.048 1.00 . A A . 176 VAL HG23 1 1 
       14 13203 1 1  8 VAL N    N 49.287  -6.682  -3.428 1.00 . A A . 176 VAL N    1 1 
       14 13204 1 1  8 VAL O    O 47.428  -4.804  -3.886 1.00 . A A . 176 VAL O    1 1 
       14 13205 1 1  9 ILE C    C 48.035  -1.035  -4.641 1.00 . A A . 177 ILE C    1 1 
       14 13206 1 1  9 ILE CA   C 47.765  -2.064  -3.550 1.00 . A A . 177 ILE CA   1 1 
       14 13207 1 1  9 ILE CB   C 47.697  -1.363  -2.190 1.00 . A A . 177 ILE CB   1 1 
       14 13208 1 1  9 ILE CD1  C 47.273  -1.744   0.261 1.00 . A A . 177 ILE CD1  1 1 
       14 13209 1 1  9 ILE CG1  C 47.539  -2.422  -1.088 1.00 . A A . 177 ILE CG1  1 1 
       14 13210 1 1  9 ILE CG2  C 46.492  -0.410  -2.156 1.00 . A A . 177 ILE CG2  1 1 
       14 13211 1 1  9 ILE H    H 49.752  -2.790  -3.393 1.00 . A A . 177 ILE H    1 1 
       14 13212 1 1  9 ILE HA   H 46.813  -2.538  -3.747 1.00 . A A . 177 ILE HA   1 1 
       14 13213 1 1  9 ILE HB   H 48.607  -0.803  -2.027 1.00 . A A . 177 ILE HB   1 1 
       14 13214 1 1  9 ILE HD11 H 47.853  -0.834   0.334 1.00 . A A . 177 ILE HD11 1 1 
       14 13215 1 1  9 ILE HD12 H 47.550  -2.413   1.061 1.00 . A A . 177 ILE HD12 1 1 
       14 13216 1 1  9 ILE HD13 H 46.220  -1.508   0.336 1.00 . A A . 177 ILE HD13 1 1 
       14 13217 1 1  9 ILE HG12 H 46.709  -3.066  -1.332 1.00 . A A . 177 ILE HG12 1 1 
       14 13218 1 1  9 ILE HG13 H 48.446  -3.013  -1.021 1.00 . A A . 177 ILE HG13 1 1 
       14 13219 1 1  9 ILE HG21 H 46.501   0.227  -3.028 1.00 . A A . 177 ILE HG21 1 1 
       14 13220 1 1  9 ILE HG22 H 46.540   0.204  -1.270 1.00 . A A . 177 ILE HG22 1 1 
       14 13221 1 1  9 ILE HG23 H 45.579  -0.988  -2.145 1.00 . A A . 177 ILE HG23 1 1 
       14 13222 1 1  9 ILE N    N 48.826  -3.073  -3.535 1.00 . A A . 177 ILE N    1 1 
       14 13223 1 1  9 ILE O    O 49.112  -0.445  -4.698 1.00 . A A . 177 ILE O    1 1 
       14 13224 1 1 10 ALA C    C 46.991   1.566  -6.075 1.00 . A A . 178 ALA C    1 1 
       14 13225 1 1 10 ALA CA   C 47.173   0.139  -6.585 1.00 . A A . 178 ALA CA   1 1 
       14 13226 1 1 10 ALA CB   C 46.134  -0.165  -7.669 1.00 . A A . 178 ALA CB   1 1 
       14 13227 1 1 10 ALA H    H 46.208  -1.327  -5.388 1.00 . A A . 178 ALA H    1 1 
       14 13228 1 1 10 ALA HA   H 48.159   0.049  -7.015 1.00 . A A . 178 ALA HA   1 1 
       14 13229 1 1 10 ALA HB1  H 46.501  -0.960  -8.296 1.00 . A A . 178 ALA HB1  1 1 
       14 13230 1 1 10 ALA HB2  H 45.959   0.716  -8.271 1.00 . A A . 178 ALA HB2  1 1 
       14 13231 1 1 10 ALA HB3  H 45.207  -0.476  -7.204 1.00 . A A . 178 ALA HB3  1 1 
       14 13232 1 1 10 ALA N    N 47.043  -0.823  -5.496 1.00 . A A . 178 ALA N    1 1 
       14 13233 1 1 10 ALA O    O 45.892   1.967  -5.698 1.00 . A A . 178 ALA O    1 1 
       14 13234 1 1 11 LEU C    C 47.154   4.549  -6.528 1.00 . A A . 179 LEU C    1 1 
       14 13235 1 1 11 LEU CA   C 48.028   3.709  -5.608 1.00 . A A . 179 LEU CA   1 1 
       14 13236 1 1 11 LEU CB   C 49.437   4.297  -5.566 1.00 . A A . 179 LEU CB   1 1 
       14 13237 1 1 11 LEU CD1  C 51.717   4.019  -4.575 1.00 . A A . 179 LEU CD1  1 1 
       14 13238 1 1 11 LEU CD2  C 49.703   4.021  -3.063 1.00 . A A . 179 LEU CD2  1 1 
       14 13239 1 1 11 LEU CG   C 50.245   3.615  -4.452 1.00 . A A . 179 LEU CG   1 1 
       14 13240 1 1 11 LEU H    H 48.930   1.955  -6.382 1.00 . A A . 179 LEU H    1 1 
       14 13241 1 1 11 LEU HA   H 47.607   3.734  -4.618 1.00 . A A . 179 LEU HA   1 1 
       14 13242 1 1 11 LEU HB2  H 49.922   4.127  -6.519 1.00 . A A . 179 LEU HB2  1 1 
       14 13243 1 1 11 LEU HB3  H 49.381   5.359  -5.376 1.00 . A A . 179 LEU HB3  1 1 
       14 13244 1 1 11 LEU HD11 H 52.140   3.574  -5.463 1.00 . A A . 179 LEU HD11 1 1 
       14 13245 1 1 11 LEU HD12 H 52.257   3.671  -3.706 1.00 . A A . 179 LEU HD12 1 1 
       14 13246 1 1 11 LEU HD13 H 51.793   5.094  -4.639 1.00 . A A . 179 LEU HD13 1 1 
       14 13247 1 1 11 LEU HD21 H 49.323   5.033  -3.093 1.00 . A A . 179 LEU HD21 1 1 
       14 13248 1 1 11 LEU HD22 H 50.494   3.960  -2.330 1.00 . A A . 179 LEU HD22 1 1 
       14 13249 1 1 11 LEU HD23 H 48.908   3.348  -2.776 1.00 . A A . 179 LEU HD23 1 1 
       14 13250 1 1 11 LEU HG   H 50.163   2.543  -4.569 1.00 . A A . 179 LEU HG   1 1 
       14 13251 1 1 11 LEU N    N 48.080   2.328  -6.068 1.00 . A A . 179 LEU N    1 1 
       14 13252 1 1 11 LEU O    O 46.355   5.364  -6.067 1.00 . A A . 179 LEU O    1 1 
       14 13253 1 1 12 TYR C    C 45.607   4.159  -9.589 1.00 . A A . 180 TYR C    1 1 
       14 13254 1 1 12 TYR CA   C 46.536   5.094  -8.829 1.00 . A A . 180 TYR CA   1 1 
       14 13255 1 1 12 TYR CB   C 47.478   5.784  -9.814 1.00 . A A . 180 TYR CB   1 1 
       14 13256 1 1 12 TYR CD1  C 48.013   8.027  -8.793 1.00 . A A . 180 TYR CD1  1 1 
       14 13257 1 1 12 TYR CD2  C 49.655   6.251  -8.630 1.00 . A A . 180 TYR CD2  1 1 
       14 13258 1 1 12 TYR CE1  C 48.872   8.886  -8.095 1.00 . A A . 180 TYR CE1  1 1 
       14 13259 1 1 12 TYR CE2  C 50.514   7.108  -7.932 1.00 . A A . 180 TYR CE2  1 1 
       14 13260 1 1 12 TYR CG   C 48.405   6.710  -9.061 1.00 . A A . 180 TYR CG   1 1 
       14 13261 1 1 12 TYR CZ   C 50.123   8.426  -7.665 1.00 . A A . 180 TYR CZ   1 1 
       14 13262 1 1 12 TYR H    H 47.967   3.685  -8.141 1.00 . A A . 180 TYR H    1 1 
       14 13263 1 1 12 TYR HA   H 45.940   5.849  -8.334 1.00 . A A . 180 TYR HA   1 1 
       14 13264 1 1 12 TYR HB2  H 48.057   5.038 -10.338 1.00 . A A . 180 TYR HB2  1 1 
       14 13265 1 1 12 TYR HB3  H 46.899   6.356 -10.525 1.00 . A A . 180 TYR HB3  1 1 
       14 13266 1 1 12 TYR HD1  H 47.048   8.382  -9.125 1.00 . A A . 180 TYR HD1  1 1 
       14 13267 1 1 12 TYR HD2  H 49.957   5.235  -8.836 1.00 . A A . 180 TYR HD2  1 1 
       14 13268 1 1 12 TYR HE1  H 48.570   9.901  -7.889 1.00 . A A . 180 TYR HE1  1 1 
       14 13269 1 1 12 TYR HE2  H 51.479   6.754  -7.602 1.00 . A A . 180 TYR HE2  1 1 
       14 13270 1 1 12 TYR HH   H 50.638  10.167  -7.074 1.00 . A A . 180 TYR HH   1 1 
       14 13271 1 1 12 TYR N    N 47.312   4.348  -7.836 1.00 . A A . 180 TYR N    1 1 
       14 13272 1 1 12 TYR O    O 45.900   2.975  -9.754 1.00 . A A . 180 TYR O    1 1 
       14 13273 1 1 12 TYR OH   O 50.969   9.272  -6.977 1.00 . A A . 180 TYR OH   1 1 
       14 13274 1 1 13 ASP C    C 44.009   3.636 -12.201 1.00 . A A . 181 ASP C    1 1 
       14 13275 1 1 13 ASP CA   C 43.516   3.895 -10.783 1.00 . A A . 181 ASP CA   1 1 
       14 13276 1 1 13 ASP CB   C 42.175   4.629 -10.840 1.00 . A A . 181 ASP CB   1 1 
       14 13277 1 1 13 ASP CG   C 41.691   4.943  -9.431 1.00 . A A . 181 ASP CG   1 1 
       14 13278 1 1 13 ASP H    H 44.301   5.645  -9.883 1.00 . A A . 181 ASP H    1 1 
       14 13279 1 1 13 ASP HA   H 43.376   2.952 -10.277 1.00 . A A . 181 ASP HA   1 1 
       14 13280 1 1 13 ASP HB2  H 42.293   5.552 -11.392 1.00 . A A . 181 ASP HB2  1 1 
       14 13281 1 1 13 ASP HB3  H 41.445   4.004 -11.337 1.00 . A A . 181 ASP HB3  1 1 
       14 13282 1 1 13 ASP N    N 44.482   4.696 -10.045 1.00 . A A . 181 ASP N    1 1 
       14 13283 1 1 13 ASP O    O 43.788   4.445 -13.102 1.00 . A A . 181 ASP O    1 1 
       14 13284 1 1 13 ASP OD1  O 41.069   4.082  -8.836 1.00 . A A . 181 ASP OD1  1 1 
       14 13285 1 1 13 ASP OD2  O 41.942   6.045  -8.970 1.00 . A A . 181 ASP OD2  1 1 
       14 13286 1 1 14 TYR C    C 44.145   1.285 -14.453 1.00 . A A . 182 TYR C    1 1 
       14 13287 1 1 14 TYR CA   C 45.176   2.137 -13.722 1.00 . A A . 182 TYR CA   1 1 
       14 13288 1 1 14 TYR CB   C 46.488   1.358 -13.589 1.00 . A A . 182 TYR CB   1 1 
       14 13289 1 1 14 TYR CD1  C 47.823   2.459 -15.413 1.00 . A A . 182 TYR CD1  1 1 
       14 13290 1 1 14 TYR CD2  C 47.196   0.133 -15.675 1.00 . A A . 182 TYR CD2  1 1 
       14 13291 1 1 14 TYR CE1  C 48.472   2.424 -16.651 1.00 . A A . 182 TYR CE1  1 1 
       14 13292 1 1 14 TYR CE2  C 47.845   0.097 -16.913 1.00 . A A . 182 TYR CE2  1 1 
       14 13293 1 1 14 TYR CG   C 47.186   1.314 -14.926 1.00 . A A . 182 TYR CG   1 1 
       14 13294 1 1 14 TYR CZ   C 48.484   1.243 -17.401 1.00 . A A . 182 TYR CZ   1 1 
       14 13295 1 1 14 TYR H    H 44.811   1.885 -11.648 1.00 . A A . 182 TYR H    1 1 
       14 13296 1 1 14 TYR HA   H 45.358   3.038 -14.294 1.00 . A A . 182 TYR HA   1 1 
       14 13297 1 1 14 TYR HB2  H 47.128   1.842 -12.865 1.00 . A A . 182 TYR HB2  1 1 
       14 13298 1 1 14 TYR HB3  H 46.274   0.353 -13.265 1.00 . A A . 182 TYR HB3  1 1 
       14 13299 1 1 14 TYR HD1  H 47.813   3.370 -14.833 1.00 . A A . 182 TYR HD1  1 1 
       14 13300 1 1 14 TYR HD2  H 46.704  -0.752 -15.299 1.00 . A A . 182 TYR HD2  1 1 
       14 13301 1 1 14 TYR HE1  H 48.963   3.309 -17.027 1.00 . A A . 182 TYR HE1  1 1 
       14 13302 1 1 14 TYR HE2  H 47.854  -0.814 -17.490 1.00 . A A . 182 TYR HE2  1 1 
       14 13303 1 1 14 TYR HH   H 50.037   1.469 -18.484 1.00 . A A . 182 TYR HH   1 1 
       14 13304 1 1 14 TYR N    N 44.668   2.496 -12.401 1.00 . A A . 182 TYR N    1 1 
       14 13305 1 1 14 TYR O    O 43.674   0.279 -13.927 1.00 . A A . 182 TYR O    1 1 
       14 13306 1 1 14 TYR OH   O 49.124   1.208 -18.621 1.00 . A A . 182 TYR OH   1 1 
       14 13307 1 1 15 GLN C    C 43.491   0.092 -17.501 1.00 . A A . 183 GLN C    1 1 
       14 13308 1 1 15 GLN CA   C 42.800   0.973 -16.467 1.00 . A A . 183 GLN CA   1 1 
       14 13309 1 1 15 GLN CB   C 41.862   1.977 -17.158 1.00 . A A . 183 GLN CB   1 1 
       14 13310 1 1 15 GLN CD   C 43.801   2.779 -18.524 1.00 . A A . 183 GLN CD   1 1 
       14 13311 1 1 15 GLN CG   C 42.661   3.206 -17.605 1.00 . A A . 183 GLN CG   1 1 
       14 13312 1 1 15 GLN H    H 44.195   2.512 -16.030 1.00 . A A . 183 GLN H    1 1 
       14 13313 1 1 15 GLN HA   H 42.215   0.333 -15.820 1.00 . A A . 183 GLN HA   1 1 
       14 13314 1 1 15 GLN HB2  H 41.395   1.516 -18.018 1.00 . A A . 183 GLN HB2  1 1 
       14 13315 1 1 15 GLN HB3  H 41.096   2.289 -16.460 1.00 . A A . 183 GLN HB3  1 1 
       14 13316 1 1 15 GLN HE21 H 44.989   2.208 -17.035 1.00 . A A . 183 GLN HE21 1 1 
       14 13317 1 1 15 GLN HE22 H 45.634   2.006 -18.600 1.00 . A A . 183 GLN HE22 1 1 
       14 13318 1 1 15 GLN HG2  H 42.007   3.880 -18.139 1.00 . A A . 183 GLN HG2  1 1 
       14 13319 1 1 15 GLN HG3  H 43.065   3.711 -16.742 1.00 . A A . 183 GLN HG3  1 1 
       14 13320 1 1 15 GLN N    N 43.790   1.699 -15.666 1.00 . A A . 183 GLN N    1 1 
       14 13321 1 1 15 GLN NE2  N 44.900   2.293 -18.010 1.00 . A A . 183 GLN NE2  1 1 
       14 13322 1 1 15 GLN O    O 44.704  -0.110 -17.445 1.00 . A A . 183 GLN O    1 1 
       14 13323 1 1 15 GLN OE1  O 43.685   2.881 -19.745 1.00 . A A . 183 GLN OE1  1 1 
       14 13324 1 1 16 THR C    C 43.449  -2.703 -18.939 1.00 . A A . 184 THR C    1 1 
       14 13325 1 1 16 THR CA   C 43.238  -1.295 -19.478 1.00 . A A . 184 THR CA   1 1 
       14 13326 1 1 16 THR CB   C 44.563  -0.728 -20.007 1.00 . A A . 184 THR CB   1 1 
       14 13327 1 1 16 THR CG2  C 44.732  -1.108 -21.471 1.00 . A A . 184 THR CG2  1 1 
       14 13328 1 1 16 THR H    H 41.755  -0.240 -18.435 1.00 . A A . 184 THR H    1 1 
       14 13329 1 1 16 THR HA   H 42.519  -1.336 -20.285 1.00 . A A . 184 THR HA   1 1 
       14 13330 1 1 16 THR HB   H 45.389  -1.127 -19.440 1.00 . A A . 184 THR HB   1 1 
       14 13331 1 1 16 THR HG1  H 45.043   1.054 -20.615 1.00 . A A . 184 THR HG1  1 1 
       14 13332 1 1 16 THR HG21 H 45.734  -0.872 -21.789 1.00 . A A . 184 THR HG21 1 1 
       14 13333 1 1 16 THR HG22 H 44.020  -0.551 -22.059 1.00 . A A . 184 THR HG22 1 1 
       14 13334 1 1 16 THR HG23 H 44.550  -2.166 -21.592 1.00 . A A . 184 THR HG23 1 1 
       14 13335 1 1 16 THR N    N 42.708  -0.433 -18.440 1.00 . A A . 184 THR N    1 1 
       14 13336 1 1 16 THR O    O 44.442  -2.975 -18.267 1.00 . A A . 184 THR O    1 1 
       14 13337 1 1 16 THR OG1  O 44.550   0.684 -19.879 1.00 . A A . 184 THR OG1  1 1 
       14 13338 1 1 17 ASN C    C 43.022  -5.889 -19.916 1.00 . A A . 185 ASN C    1 1 
       14 13339 1 1 17 ASN CA   C 42.605  -4.980 -18.773 1.00 . A A . 185 ASN CA   1 1 
       14 13340 1 1 17 ASN CB   C 41.255  -5.442 -18.226 1.00 . A A . 185 ASN CB   1 1 
       14 13341 1 1 17 ASN CG   C 40.203  -5.427 -19.331 1.00 . A A . 185 ASN CG   1 1 
       14 13342 1 1 17 ASN H    H 41.741  -3.322 -19.778 1.00 . A A . 185 ASN H    1 1 
       14 13343 1 1 17 ASN HA   H 43.342  -5.051 -17.984 1.00 . A A . 185 ASN HA   1 1 
       14 13344 1 1 17 ASN HB2  H 41.353  -6.447 -17.839 1.00 . A A . 185 ASN HB2  1 1 
       14 13345 1 1 17 ASN HB3  H 40.947  -4.780 -17.432 1.00 . A A . 185 ASN HB3  1 1 
       14 13346 1 1 17 ASN HD21 H 38.676  -5.598 -18.071 1.00 . A A . 185 ASN HD21 1 1 
       14 13347 1 1 17 ASN HD22 H 38.257  -5.513 -19.720 1.00 . A A . 185 ASN HD22 1 1 
       14 13348 1 1 17 ASN N    N 42.511  -3.597 -19.237 1.00 . A A . 185 ASN N    1 1 
       14 13349 1 1 17 ASN ND2  N 38.941  -5.520 -19.015 1.00 . A A . 185 ASN ND2  1 1 
       14 13350 1 1 17 ASN O    O 42.694  -7.076 -19.926 1.00 . A A . 185 ASN O    1 1 
       14 13351 1 1 17 ASN OD1  O 40.539  -5.326 -20.511 1.00 . A A . 185 ASN OD1  1 1 
       14 13352 1 1 18 ASP C    C 44.597  -7.504 -21.632 1.00 . A A . 186 ASP C    1 1 
       14 13353 1 1 18 ASP CA   C 44.193  -6.081 -22.044 1.00 . A A . 186 ASP CA   1 1 
       14 13354 1 1 18 ASP CB   C 45.378  -5.372 -22.719 1.00 . A A . 186 ASP CB   1 1 
       14 13355 1 1 18 ASP CG   C 44.876  -4.284 -23.664 1.00 . A A . 186 ASP CG   1 1 
       14 13356 1 1 18 ASP H    H 43.959  -4.372 -20.819 1.00 . A A . 186 ASP H    1 1 
       14 13357 1 1 18 ASP HA   H 43.379  -6.124 -22.739 1.00 . A A . 186 ASP HA   1 1 
       14 13358 1 1 18 ASP HB2  H 45.995  -4.927 -21.963 1.00 . A A . 186 ASP HB2  1 1 
       14 13359 1 1 18 ASP HB3  H 45.963  -6.088 -23.282 1.00 . A A . 186 ASP HB3  1 1 
       14 13360 1 1 18 ASP N    N 43.740  -5.320 -20.884 1.00 . A A . 186 ASP N    1 1 
       14 13361 1 1 18 ASP O    O 45.023  -7.727 -20.500 1.00 . A A . 186 ASP O    1 1 
       14 13362 1 1 18 ASP OD1  O 43.739  -3.871 -23.506 1.00 . A A . 186 ASP OD1  1 1 
       14 13363 1 1 18 ASP OD2  O 45.633  -3.884 -24.532 1.00 . A A . 186 ASP OD2  1 1 
       14 13364 1 1 19 PRO C    C 46.061  -9.982 -21.340 1.00 . A A . 187 PRO C    1 1 
       14 13365 1 1 19 PRO CA   C 44.822  -9.867 -22.226 1.00 . A A . 187 PRO CA   1 1 
       14 13366 1 1 19 PRO CB   C 45.080 -10.460 -23.616 1.00 . A A . 187 PRO CB   1 1 
       14 13367 1 1 19 PRO CD   C 43.960  -8.297 -23.884 1.00 . A A . 187 PRO CD   1 1 
       14 13368 1 1 19 PRO CG   C 44.293  -9.622 -24.587 1.00 . A A . 187 PRO CG   1 1 
       14 13369 1 1 19 PRO HA   H 43.993 -10.371 -21.771 1.00 . A A . 187 PRO HA   1 1 
       14 13370 1 1 19 PRO HB2  H 46.134 -10.415 -23.846 1.00 . A A . 187 PRO HB2  1 1 
       14 13371 1 1 19 PRO HB3  H 44.735 -11.480 -23.651 1.00 . A A . 187 PRO HB3  1 1 
       14 13372 1 1 19 PRO HD2  H 44.450  -7.467 -24.376 1.00 . A A . 187 PRO HD2  1 1 
       14 13373 1 1 19 PRO HD3  H 42.895  -8.145 -23.857 1.00 . A A . 187 PRO HD3  1 1 
       14 13374 1 1 19 PRO HG2  H 44.882  -9.434 -25.479 1.00 . A A . 187 PRO HG2  1 1 
       14 13375 1 1 19 PRO HG3  H 43.375 -10.128 -24.859 1.00 . A A . 187 PRO HG3  1 1 
       14 13376 1 1 19 PRO N    N 44.469  -8.456 -22.516 1.00 . A A . 187 PRO N    1 1 
       14 13377 1 1 19 PRO O    O 46.156 -10.878 -20.501 1.00 . A A . 187 PRO O    1 1 
       14 13378 1 1 20 GLN C    C 48.148  -8.083 -19.596 1.00 . A A . 188 GLN C    1 1 
       14 13379 1 1 20 GLN CA   C 48.241  -9.075 -20.749 1.00 . A A . 188 GLN CA   1 1 
       14 13380 1 1 20 GLN CB   C 49.428  -8.711 -21.640 1.00 . A A . 188 GLN CB   1 1 
       14 13381 1 1 20 GLN CD   C 50.789  -9.443 -23.607 1.00 . A A . 188 GLN CD   1 1 
       14 13382 1 1 20 GLN CG   C 49.639  -9.814 -22.678 1.00 . A A . 188 GLN CG   1 1 
       14 13383 1 1 20 GLN H    H 46.879  -8.380 -22.217 1.00 . A A . 188 GLN H    1 1 
       14 13384 1 1 20 GLN HA   H 48.407 -10.064 -20.344 1.00 . A A . 188 GLN HA   1 1 
       14 13385 1 1 20 GLN HB2  H 49.228  -7.774 -22.141 1.00 . A A . 188 GLN HB2  1 1 
       14 13386 1 1 20 GLN HB3  H 50.316  -8.615 -21.033 1.00 . A A . 188 GLN HB3  1 1 
       14 13387 1 1 20 GLN HE21 H 50.618 -11.085 -24.712 1.00 . A A . 188 GLN HE21 1 1 
       14 13388 1 1 20 GLN HE22 H 51.855 -10.011 -25.184 1.00 . A A . 188 GLN HE22 1 1 
       14 13389 1 1 20 GLN HG2  H 49.870 -10.742 -22.173 1.00 . A A . 188 GLN HG2  1 1 
       14 13390 1 1 20 GLN HG3  H 48.736  -9.938 -23.258 1.00 . A A . 188 GLN HG3  1 1 
       14 13391 1 1 20 GLN N    N 47.010  -9.070 -21.535 1.00 . A A . 188 GLN N    1 1 
       14 13392 1 1 20 GLN NE2  N 51.114 -10.245 -24.581 1.00 . A A . 188 GLN NE2  1 1 
       14 13393 1 1 20 GLN O    O 48.743  -8.294 -18.543 1.00 . A A . 188 GLN O    1 1 
       14 13394 1 1 20 GLN OE1  O 51.410  -8.393 -23.436 1.00 . A A . 188 GLN OE1  1 1 
       14 13395 1 1 21 GLU C    C 46.072  -6.300 -17.873 1.00 . A A . 189 GLU C    1 1 
       14 13396 1 1 21 GLU CA   C 47.260  -5.977 -18.771 1.00 . A A . 189 GLU CA   1 1 
       14 13397 1 1 21 GLU CB   C 47.049  -4.607 -19.430 1.00 . A A . 189 GLU CB   1 1 
       14 13398 1 1 21 GLU CD   C 48.962  -3.480 -18.292 1.00 . A A . 189 GLU CD   1 1 
       14 13399 1 1 21 GLU CG   C 47.448  -3.504 -18.460 1.00 . A A . 189 GLU CG   1 1 
       14 13400 1 1 21 GLU H    H 46.959  -6.864 -20.658 1.00 . A A . 189 GLU H    1 1 
       14 13401 1 1 21 GLU HA   H 48.158  -5.948 -18.169 1.00 . A A . 189 GLU HA   1 1 
       14 13402 1 1 21 GLU HB2  H 47.653  -4.537 -20.322 1.00 . A A . 189 GLU HB2  1 1 
       14 13403 1 1 21 GLU HB3  H 46.006  -4.485 -19.693 1.00 . A A . 189 GLU HB3  1 1 
       14 13404 1 1 21 GLU HG2  H 47.114  -2.558 -18.847 1.00 . A A . 189 GLU HG2  1 1 
       14 13405 1 1 21 GLU HG3  H 46.984  -3.687 -17.507 1.00 . A A . 189 GLU HG3  1 1 
       14 13406 1 1 21 GLU N    N 47.406  -6.994 -19.800 1.00 . A A . 189 GLU N    1 1 
       14 13407 1 1 21 GLU O    O 45.176  -7.052 -18.255 1.00 . A A . 189 GLU O    1 1 
       14 13408 1 1 21 GLU OE1  O 49.631  -4.170 -19.045 1.00 . A A . 189 GLU OE1  1 1 
       14 13409 1 1 21 GLU OE2  O 49.431  -2.771 -17.418 1.00 . A A . 189 GLU OE2  1 1 
       14 13410 1 1 22 LEU C    C 44.471  -4.620 -15.176 1.00 . A A . 190 LEU C    1 1 
       14 13411 1 1 22 LEU CA   C 44.986  -5.949 -15.722 1.00 . A A . 190 LEU CA   1 1 
       14 13412 1 1 22 LEU CB   C 45.487  -6.812 -14.560 1.00 . A A . 190 LEU CB   1 1 
       14 13413 1 1 22 LEU CD1  C 43.450  -8.293 -14.377 1.00 . A A . 190 LEU CD1  1 1 
       14 13414 1 1 22 LEU CD2  C 44.842  -7.785 -12.350 1.00 . A A . 190 LEU CD2  1 1 
       14 13415 1 1 22 LEU CG   C 44.308  -7.224 -13.669 1.00 . A A . 190 LEU CG   1 1 
       14 13416 1 1 22 LEU H    H 46.811  -5.131 -16.427 1.00 . A A . 190 LEU H    1 1 
       14 13417 1 1 22 LEU HA   H 44.172  -6.459 -16.213 1.00 . A A . 190 LEU HA   1 1 
       14 13418 1 1 22 LEU HB2  H 45.968  -7.688 -14.944 1.00 . A A . 190 LEU HB2  1 1 
       14 13419 1 1 22 LEU HB3  H 46.198  -6.251 -13.980 1.00 . A A . 190 LEU HB3  1 1 
       14 13420 1 1 22 LEU HD11 H 42.748  -7.813 -15.042 1.00 . A A . 190 LEU HD11 1 1 
       14 13421 1 1 22 LEU HD12 H 42.906  -8.856 -13.640 1.00 . A A . 190 LEU HD12 1 1 
       14 13422 1 1 22 LEU HD13 H 44.080  -8.967 -14.943 1.00 . A A . 190 LEU HD13 1 1 
       14 13423 1 1 22 LEU HD21 H 44.022  -7.932 -11.669 1.00 . A A . 190 LEU HD21 1 1 
       14 13424 1 1 22 LEU HD22 H 45.544  -7.089 -11.918 1.00 . A A . 190 LEU HD22 1 1 
       14 13425 1 1 22 LEU HD23 H 45.331  -8.730 -12.533 1.00 . A A . 190 LEU HD23 1 1 
       14 13426 1 1 22 LEU HG   H 43.694  -6.360 -13.464 1.00 . A A . 190 LEU HG   1 1 
       14 13427 1 1 22 LEU N    N 46.070  -5.723 -16.675 1.00 . A A . 190 LEU N    1 1 
       14 13428 1 1 22 LEU O    O 45.247  -3.797 -14.697 1.00 . A A . 190 LEU O    1 1 
       14 13429 1 1 23 ALA C    C 42.746  -3.122 -13.218 1.00 . A A . 191 ALA C    1 1 
       14 13430 1 1 23 ALA CA   C 42.543  -3.204 -14.726 1.00 . A A . 191 ALA CA   1 1 
       14 13431 1 1 23 ALA CB   C 41.045  -3.196 -15.046 1.00 . A A . 191 ALA CB   1 1 
       14 13432 1 1 23 ALA H    H 42.583  -5.128 -15.619 1.00 . A A . 191 ALA H    1 1 
       14 13433 1 1 23 ALA HA   H 43.009  -2.348 -15.195 1.00 . A A . 191 ALA HA   1 1 
       14 13434 1 1 23 ALA HB1  H 40.642  -4.187 -14.899 1.00 . A A . 191 ALA HB1  1 1 
       14 13435 1 1 23 ALA HB2  H 40.899  -2.895 -16.071 1.00 . A A . 191 ALA HB2  1 1 
       14 13436 1 1 23 ALA HB3  H 40.535  -2.500 -14.393 1.00 . A A . 191 ALA HB3  1 1 
       14 13437 1 1 23 ALA N    N 43.154  -4.429 -15.237 1.00 . A A . 191 ALA N    1 1 
       14 13438 1 1 23 ALA O    O 42.463  -4.076 -12.494 1.00 . A A . 191 ALA O    1 1 
       14 13439 1 1 24 LEU C    C 42.641  -0.641 -10.787 1.00 . A A . 192 LEU C    1 1 
       14 13440 1 1 24 LEU CA   C 43.500  -1.776 -11.325 1.00 . A A . 192 LEU CA   1 1 
       14 13441 1 1 24 LEU CB   C 44.969  -1.431 -11.108 1.00 . A A . 192 LEU CB   1 1 
       14 13442 1 1 24 LEU CD1  C 47.324  -1.982 -11.774 1.00 . A A . 192 LEU CD1  1 1 
       14 13443 1 1 24 LEU CD2  C 45.642  -3.824 -11.498 1.00 . A A . 192 LEU CD2  1 1 
       14 13444 1 1 24 LEU CG   C 45.849  -2.365 -11.948 1.00 . A A . 192 LEU CG   1 1 
       14 13445 1 1 24 LEU H    H 43.452  -1.259 -13.381 1.00 . A A . 192 LEU H    1 1 
       14 13446 1 1 24 LEU HA   H 43.271  -2.675 -10.779 1.00 . A A . 192 LEU HA   1 1 
       14 13447 1 1 24 LEU HB2  H 45.149  -0.405 -11.392 1.00 . A A . 192 LEU HB2  1 1 
       14 13448 1 1 24 LEU HB3  H 45.204  -1.564 -10.066 1.00 . A A . 192 LEU HB3  1 1 
       14 13449 1 1 24 LEU HD11 H 47.420  -0.908 -11.712 1.00 . A A . 192 LEU HD11 1 1 
       14 13450 1 1 24 LEU HD12 H 47.885  -2.340 -12.624 1.00 . A A . 192 LEU HD12 1 1 
       14 13451 1 1 24 LEU HD13 H 47.714  -2.429 -10.872 1.00 . A A . 192 LEU HD13 1 1 
       14 13452 1 1 24 LEU HD21 H 46.423  -4.445 -11.908 1.00 . A A . 192 LEU HD21 1 1 
       14 13453 1 1 24 LEU HD22 H 44.687  -4.185 -11.844 1.00 . A A . 192 LEU HD22 1 1 
       14 13454 1 1 24 LEU HD23 H 45.676  -3.875 -10.420 1.00 . A A . 192 LEU HD23 1 1 
       14 13455 1 1 24 LEU HG   H 45.580  -2.259 -12.991 1.00 . A A . 192 LEU HG   1 1 
       14 13456 1 1 24 LEU N    N 43.242  -1.978 -12.753 1.00 . A A . 192 LEU N    1 1 
       14 13457 1 1 24 LEU O    O 42.249   0.258 -11.531 1.00 . A A . 192 LEU O    1 1 
       14 13458 1 1 25 ARG C    C 42.266   0.930  -7.653 1.00 . A A . 193 ARG C    1 1 
       14 13459 1 1 25 ARG CA   C 41.527   0.344  -8.849 1.00 . A A . 193 ARG CA   1 1 
       14 13460 1 1 25 ARG CB   C 40.174  -0.252  -8.401 1.00 . A A . 193 ARG CB   1 1 
       14 13461 1 1 25 ARG CD   C 38.342  -1.743  -9.238 1.00 . A A . 193 ARG CD   1 1 
       14 13462 1 1 25 ARG CG   C 39.850  -1.488  -9.240 1.00 . A A . 193 ARG CG   1 1 
       14 13463 1 1 25 ARG CZ   C 36.580  -2.091  -7.614 1.00 . A A . 193 ARG CZ   1 1 
       14 13464 1 1 25 ARG H    H 42.692  -1.431  -8.945 1.00 . A A . 193 ARG H    1 1 
       14 13465 1 1 25 ARG HA   H 41.339   1.140  -9.557 1.00 . A A . 193 ARG HA   1 1 
       14 13466 1 1 25 ARG HB2  H 40.216  -0.529  -7.363 1.00 . A A . 193 ARG HB2  1 1 
       14 13467 1 1 25 ARG HB3  H 39.396   0.479  -8.535 1.00 . A A . 193 ARG HB3  1 1 
       14 13468 1 1 25 ARG HD2  H 37.837  -0.894  -9.674 1.00 . A A . 193 ARG HD2  1 1 
       14 13469 1 1 25 ARG HD3  H 38.127  -2.625  -9.823 1.00 . A A . 193 ARG HD3  1 1 
       14 13470 1 1 25 ARG HE   H 38.516  -1.943  -7.139 1.00 . A A . 193 ARG HE   1 1 
       14 13471 1 1 25 ARG HG2  H 40.187  -1.339 -10.244 1.00 . A A . 193 ARG HG2  1 1 
       14 13472 1 1 25 ARG HG3  H 40.355  -2.336  -8.820 1.00 . A A . 193 ARG HG3  1 1 
       14 13473 1 1 25 ARG HH11 H 36.023  -1.949  -9.531 1.00 . A A . 193 ARG HH11 1 1 
       14 13474 1 1 25 ARG HH12 H 34.740  -2.197  -8.394 1.00 . A A . 193 ARG HH12 1 1 
       14 13475 1 1 25 ARG HH21 H 36.846  -2.267  -5.638 1.00 . A A . 193 ARG HH21 1 1 
       14 13476 1 1 25 ARG HH22 H 35.207  -2.378  -6.188 1.00 . A A . 193 ARG HH22 1 1 
       14 13477 1 1 25 ARG N    N 42.351  -0.688  -9.485 1.00 . A A . 193 ARG N    1 1 
       14 13478 1 1 25 ARG NE   N 37.870  -1.934  -7.876 1.00 . A A . 193 ARG NE   1 1 
       14 13479 1 1 25 ARG NH1  N 35.713  -2.078  -8.588 1.00 . A A . 193 ARG NH1  1 1 
       14 13480 1 1 25 ARG NH2  N 36.179  -2.258  -6.384 1.00 . A A . 193 ARG NH2  1 1 
       14 13481 1 1 25 ARG O    O 42.999   0.229  -6.958 1.00 . A A . 193 ARG O    1 1 
       14 13482 1 1 26 CYS C    C 42.191   2.375  -4.992 1.00 . A A . 194 CYS C    1 1 
       14 13483 1 1 26 CYS CA   C 42.727   2.887  -6.317 1.00 . A A . 194 CYS CA   1 1 
       14 13484 1 1 26 CYS CB   C 42.478   4.395  -6.398 1.00 . A A . 194 CYS CB   1 1 
       14 13485 1 1 26 CYS H    H 41.477   2.723  -8.014 1.00 . A A . 194 CYS H    1 1 
       14 13486 1 1 26 CYS HA   H 43.786   2.702  -6.370 1.00 . A A . 194 CYS HA   1 1 
       14 13487 1 1 26 CYS HB2  H 43.053   4.812  -7.209 1.00 . A A . 194 CYS HB2  1 1 
       14 13488 1 1 26 CYS HB3  H 41.427   4.572  -6.572 1.00 . A A . 194 CYS HB3  1 1 
       14 13489 1 1 26 CYS HG   H 43.900   5.411  -4.901 1.00 . A A . 194 CYS HG   1 1 
       14 13490 1 1 26 CYS N    N 42.070   2.215  -7.426 1.00 . A A . 194 CYS N    1 1 
       14 13491 1 1 26 CYS O    O 40.983   2.236  -4.825 1.00 . A A . 194 CYS O    1 1 
       14 13492 1 1 26 CYS SG   S 42.969   5.187  -4.842 1.00 . A A . 194 CYS SG   1 1 
       14 13493 1 1 27 ASP C    C 42.510   0.090  -2.771 1.00 . A A . 195 ASP C    1 1 
       14 13494 1 1 27 ASP CA   C 42.737   1.597  -2.737 1.00 . A A . 195 ASP CA   1 1 
       14 13495 1 1 27 ASP CB   C 41.467   2.301  -2.227 1.00 . A A . 195 ASP CB   1 1 
       14 13496 1 1 27 ASP CG   C 41.503   3.776  -2.624 1.00 . A A . 195 ASP CG   1 1 
       14 13497 1 1 27 ASP H    H 44.054   2.210  -4.295 1.00 . A A . 195 ASP H    1 1 
       14 13498 1 1 27 ASP HA   H 43.546   1.809  -2.052 1.00 . A A . 195 ASP HA   1 1 
       14 13499 1 1 27 ASP HB2  H 40.590   1.831  -2.652 1.00 . A A . 195 ASP HB2  1 1 
       14 13500 1 1 27 ASP HB3  H 41.423   2.226  -1.152 1.00 . A A . 195 ASP HB3  1 1 
       14 13501 1 1 27 ASP N    N 43.105   2.095  -4.065 1.00 . A A . 195 ASP N    1 1 
       14 13502 1 1 27 ASP O    O 42.604  -0.580  -1.742 1.00 . A A . 195 ASP O    1 1 
       14 13503 1 1 27 ASP OD1  O 42.433   4.454  -2.219 1.00 . A A . 195 ASP OD1  1 1 
       14 13504 1 1 27 ASP OD2  O 40.609   4.201  -3.337 1.00 . A A . 195 ASP OD2  1 1 
       14 13505 1 1 28 GLU C    C 43.301  -2.630  -4.015 1.00 . A A . 196 GLU C    1 1 
       14 13506 1 1 28 GLU CA   C 41.987  -1.866  -4.103 1.00 . A A . 196 GLU CA   1 1 
       14 13507 1 1 28 GLU CB   C 41.296  -2.145  -5.450 1.00 . A A . 196 GLU CB   1 1 
       14 13508 1 1 28 GLU CD   C 40.215  -3.954  -6.792 1.00 . A A . 196 GLU CD   1 1 
       14 13509 1 1 28 GLU CG   C 41.203  -3.648  -5.678 1.00 . A A . 196 GLU CG   1 1 
       14 13510 1 1 28 GLU H    H 42.157   0.123  -4.753 1.00 . A A . 196 GLU H    1 1 
       14 13511 1 1 28 GLU HA   H 41.337  -2.197  -3.307 1.00 . A A . 196 GLU HA   1 1 
       14 13512 1 1 28 GLU HB2  H 40.303  -1.725  -5.437 1.00 . A A . 196 GLU HB2  1 1 
       14 13513 1 1 28 GLU HB3  H 41.865  -1.699  -6.258 1.00 . A A . 196 GLU HB3  1 1 
       14 13514 1 1 28 GLU HG2  H 42.178  -4.021  -5.958 1.00 . A A . 196 GLU HG2  1 1 
       14 13515 1 1 28 GLU HG3  H 40.875  -4.128  -4.770 1.00 . A A . 196 GLU HG3  1 1 
       14 13516 1 1 28 GLU N    N 42.218  -0.441  -3.956 1.00 . A A . 196 GLU N    1 1 
       14 13517 1 1 28 GLU O    O 44.379  -2.046  -4.126 1.00 . A A . 196 GLU O    1 1 
       14 13518 1 1 28 GLU OE1  O 39.058  -3.601  -6.639 1.00 . A A . 196 GLU OE1  1 1 
       14 13519 1 1 28 GLU OE2  O 40.624  -4.543  -7.775 1.00 . A A . 196 GLU OE2  1 1 
       14 13520 1 1 29 GLU C    C 44.253  -5.965  -4.723 1.00 . A A . 197 GLU C    1 1 
       14 13521 1 1 29 GLU CA   C 44.378  -4.801  -3.747 1.00 . A A . 197 GLU CA   1 1 
       14 13522 1 1 29 GLU CB   C 44.548  -5.329  -2.322 1.00 . A A . 197 GLU CB   1 1 
       14 13523 1 1 29 GLU CD   C 43.344  -6.542  -0.502 1.00 . A A . 197 GLU CD   1 1 
       14 13524 1 1 29 GLU CG   C 43.182  -5.695  -1.759 1.00 . A A . 197 GLU CG   1 1 
       14 13525 1 1 29 GLU H    H 42.315  -4.353  -3.768 1.00 . A A . 197 GLU H    1 1 
       14 13526 1 1 29 GLU HA   H 45.247  -4.228  -4.009 1.00 . A A . 197 GLU HA   1 1 
       14 13527 1 1 29 GLU HB2  H 45.187  -6.200  -2.326 1.00 . A A . 197 GLU HB2  1 1 
       14 13528 1 1 29 GLU HB3  H 44.989  -4.563  -1.706 1.00 . A A . 197 GLU HB3  1 1 
       14 13529 1 1 29 GLU HG2  H 42.655  -4.783  -1.511 1.00 . A A . 197 GLU HG2  1 1 
       14 13530 1 1 29 GLU HG3  H 42.623  -6.251  -2.502 1.00 . A A . 197 GLU HG3  1 1 
       14 13531 1 1 29 GLU N    N 43.201  -3.946  -3.829 1.00 . A A . 197 GLU N    1 1 
       14 13532 1 1 29 GLU O    O 43.165  -6.280  -5.203 1.00 . A A . 197 GLU O    1 1 
       14 13533 1 1 29 GLU OE1  O 44.465  -6.931  -0.214 1.00 . A A . 197 GLU OE1  1 1 
       14 13534 1 1 29 GLU OE2  O 42.348  -6.785   0.158 1.00 . A A . 197 GLU OE2  1 1 
       14 13535 1 1 30 TYR C    C 46.356  -8.807  -5.423 1.00 . A A . 198 TYR C    1 1 
       14 13536 1 1 30 TYR CA   C 45.421  -7.722  -5.946 1.00 . A A . 198 TYR CA   1 1 
       14 13537 1 1 30 TYR CB   C 45.905  -7.249  -7.318 1.00 . A A . 198 TYR CB   1 1 
       14 13538 1 1 30 TYR CD1  C 44.585  -5.111  -7.543 1.00 . A A . 198 TYR CD1  1 1 
       14 13539 1 1 30 TYR CD2  C 44.056  -6.965  -9.008 1.00 . A A . 198 TYR CD2  1 1 
       14 13540 1 1 30 TYR CE1  C 43.580  -4.347  -8.146 1.00 . A A . 198 TYR CE1  1 1 
       14 13541 1 1 30 TYR CE2  C 43.048  -6.202  -9.609 1.00 . A A . 198 TYR CE2  1 1 
       14 13542 1 1 30 TYR CG   C 44.825  -6.421  -7.974 1.00 . A A . 198 TYR CG   1 1 
       14 13543 1 1 30 TYR CZ   C 42.811  -4.895  -9.179 1.00 . A A . 198 TYR CZ   1 1 
       14 13544 1 1 30 TYR H    H 46.217  -6.288  -4.593 1.00 . A A . 198 TYR H    1 1 
       14 13545 1 1 30 TYR HA   H 44.421  -8.141  -6.053 1.00 . A A . 198 TYR HA   1 1 
       14 13546 1 1 30 TYR HB2  H 46.799  -6.651  -7.199 1.00 . A A . 198 TYR HB2  1 1 
       14 13547 1 1 30 TYR HB3  H 46.125  -8.109  -7.933 1.00 . A A . 198 TYR HB3  1 1 
       14 13548 1 1 30 TYR HD1  H 45.177  -4.690  -6.745 1.00 . A A . 198 TYR HD1  1 1 
       14 13549 1 1 30 TYR HD2  H 44.241  -7.976  -9.340 1.00 . A A . 198 TYR HD2  1 1 
       14 13550 1 1 30 TYR HE1  H 43.398  -3.335  -7.816 1.00 . A A . 198 TYR HE1  1 1 
       14 13551 1 1 30 TYR HE2  H 42.457  -6.620 -10.407 1.00 . A A . 198 TYR HE2  1 1 
       14 13552 1 1 30 TYR HH   H 42.005  -3.220  -9.614 1.00 . A A . 198 TYR HH   1 1 
       14 13553 1 1 30 TYR N    N 45.385  -6.592  -5.017 1.00 . A A . 198 TYR N    1 1 
       14 13554 1 1 30 TYR O    O 47.082  -8.600  -4.455 1.00 . A A . 198 TYR O    1 1 
       14 13555 1 1 30 TYR OH   O 41.811  -4.148  -9.768 1.00 . A A . 198 TYR OH   1 1 
       14 13556 1 1 31 TYR C    C 48.438 -11.145  -6.508 1.00 . A A . 199 TYR C    1 1 
       14 13557 1 1 31 TYR CA   C 47.167 -11.098  -5.680 1.00 . A A . 199 TYR CA   1 1 
       14 13558 1 1 31 TYR CB   C 46.385 -12.420  -5.868 1.00 . A A . 199 TYR CB   1 1 
       14 13559 1 1 31 TYR CD1  C 46.944 -13.550  -3.706 1.00 . A A . 199 TYR CD1  1 1 
       14 13560 1 1 31 TYR CD2  C 44.647 -12.888  -4.112 1.00 . A A . 199 TYR CD2  1 1 
       14 13561 1 1 31 TYR CE1  C 46.589 -14.058  -2.458 1.00 . A A . 199 TYR CE1  1 1 
       14 13562 1 1 31 TYR CE2  C 44.280 -13.390  -2.863 1.00 . A A . 199 TYR CE2  1 1 
       14 13563 1 1 31 TYR CG   C 45.976 -12.968  -4.529 1.00 . A A . 199 TYR CG   1 1 
       14 13564 1 1 31 TYR CZ   C 45.250 -13.981  -2.031 1.00 . A A . 199 TYR CZ   1 1 
       14 13565 1 1 31 TYR H    H 45.725 -10.057  -6.830 1.00 . A A . 199 TYR H    1 1 
       14 13566 1 1 31 TYR HA   H 47.447 -10.988  -4.642 1.00 . A A . 199 TYR HA   1 1 
       14 13567 1 1 31 TYR HB2  H 45.502 -12.227  -6.461 1.00 . A A . 199 TYR HB2  1 1 
       14 13568 1 1 31 TYR HB3  H 46.998 -13.156  -6.377 1.00 . A A . 199 TYR HB3  1 1 
       14 13569 1 1 31 TYR HD1  H 47.971 -13.607  -4.039 1.00 . A A . 199 TYR HD1  1 1 
       14 13570 1 1 31 TYR HD2  H 43.905 -12.436  -4.756 1.00 . A A . 199 TYR HD2  1 1 
       14 13571 1 1 31 TYR HE1  H 47.346 -14.513  -1.828 1.00 . A A . 199 TYR HE1  1 1 
       14 13572 1 1 31 TYR HE2  H 43.248 -13.329  -2.545 1.00 . A A . 199 TYR HE2  1 1 
       14 13573 1 1 31 TYR HH   H 45.258 -15.359  -0.711 1.00 . A A . 199 TYR HH   1 1 
       14 13574 1 1 31 TYR N    N 46.325  -9.963  -6.073 1.00 . A A . 199 TYR N    1 1 
       14 13575 1 1 31 TYR O    O 48.387 -11.155  -7.733 1.00 . A A . 199 TYR O    1 1 
       14 13576 1 1 31 TYR OH   O 44.891 -14.476  -0.794 1.00 . A A . 199 TYR OH   1 1 
       14 13577 1 1 32 LEU C    C 51.223 -12.672  -6.833 1.00 . A A . 200 LEU C    1 1 
       14 13578 1 1 32 LEU CA   C 50.858 -11.231  -6.514 1.00 . A A . 200 LEU CA   1 1 
       14 13579 1 1 32 LEU CB   C 51.951 -10.607  -5.633 1.00 . A A . 200 LEU CB   1 1 
       14 13580 1 1 32 LEU CD1  C 52.679  -8.993  -7.437 1.00 . A A . 200 LEU CD1  1 1 
       14 13581 1 1 32 LEU CD2  C 54.247  -9.618  -5.581 1.00 . A A . 200 LEU CD2  1 1 
       14 13582 1 1 32 LEU CG   C 53.135 -10.129  -6.500 1.00 . A A . 200 LEU CG   1 1 
       14 13583 1 1 32 LEU H    H 49.555 -11.162  -4.845 1.00 . A A . 200 LEU H    1 1 
       14 13584 1 1 32 LEU HA   H 50.778 -10.683  -7.435 1.00 . A A . 200 LEU HA   1 1 
       14 13585 1 1 32 LEU HB2  H 51.538  -9.767  -5.093 1.00 . A A . 200 LEU HB2  1 1 
       14 13586 1 1 32 LEU HB3  H 52.303 -11.346  -4.925 1.00 . A A . 200 LEU HB3  1 1 
       14 13587 1 1 32 LEU HD11 H 51.784  -8.527  -7.048 1.00 . A A . 200 LEU HD11 1 1 
       14 13588 1 1 32 LEU HD12 H 52.478  -9.401  -8.412 1.00 . A A . 200 LEU HD12 1 1 
       14 13589 1 1 32 LEU HD13 H 53.455  -8.252  -7.521 1.00 . A A . 200 LEU HD13 1 1 
       14 13590 1 1 32 LEU HD21 H 53.855  -8.851  -4.932 1.00 . A A . 200 LEU HD21 1 1 
       14 13591 1 1 32 LEU HD22 H 55.035  -9.204  -6.185 1.00 . A A . 200 LEU HD22 1 1 
       14 13592 1 1 32 LEU HD23 H 54.631 -10.434  -4.988 1.00 . A A . 200 LEU HD23 1 1 
       14 13593 1 1 32 LEU HG   H 53.518 -10.951  -7.101 1.00 . A A . 200 LEU HG   1 1 
       14 13594 1 1 32 LEU N    N 49.576 -11.181  -5.825 1.00 . A A . 200 LEU N    1 1 
       14 13595 1 1 32 LEU O    O 51.243 -13.530  -5.951 1.00 . A A . 200 LEU O    1 1 
       14 13596 1 1 33 LEU C    C 53.379 -14.388  -8.786 1.00 . A A . 201 LEU C    1 1 
       14 13597 1 1 33 LEU CA   C 51.883 -14.275  -8.540 1.00 . A A . 201 LEU CA   1 1 
       14 13598 1 1 33 LEU CB   C 51.133 -14.631  -9.824 1.00 . A A . 201 LEU CB   1 1 
       14 13599 1 1 33 LEU CD1  C 49.136 -13.099 -10.110 1.00 . A A . 201 LEU CD1  1 1 
       14 13600 1 1 33 LEU CD2  C 48.844 -15.580 -10.327 1.00 . A A . 201 LEU CD2  1 1 
       14 13601 1 1 33 LEU CG   C 49.605 -14.468  -9.595 1.00 . A A . 201 LEU CG   1 1 
       14 13602 1 1 33 LEU H    H 51.484 -12.193  -8.753 1.00 . A A . 201 LEU H    1 1 
       14 13603 1 1 33 LEU HA   H 51.604 -14.990  -7.778 1.00 . A A . 201 LEU HA   1 1 
       14 13604 1 1 33 LEU HB2  H 51.468 -13.978 -10.630 1.00 . A A . 201 LEU HB2  1 1 
       14 13605 1 1 33 LEU HB3  H 51.357 -15.657 -10.083 1.00 . A A . 201 LEU HB3  1 1 
       14 13606 1 1 33 LEU HD11 H 48.241 -12.803  -9.589 1.00 . A A . 201 LEU HD11 1 1 
       14 13607 1 1 33 LEU HD12 H 48.934 -13.153 -11.169 1.00 . A A . 201 LEU HD12 1 1 
       14 13608 1 1 33 LEU HD13 H 49.909 -12.370  -9.933 1.00 . A A . 201 LEU HD13 1 1 
       14 13609 1 1 33 LEU HD21 H 49.085 -16.532  -9.876 1.00 . A A . 201 LEU HD21 1 1 
       14 13610 1 1 33 LEU HD22 H 49.133 -15.589 -11.366 1.00 . A A . 201 LEU HD22 1 1 
       14 13611 1 1 33 LEU HD23 H 47.781 -15.402 -10.248 1.00 . A A . 201 LEU HD23 1 1 
       14 13612 1 1 33 LEU HG   H 49.384 -14.532  -8.535 1.00 . A A . 201 LEU HG   1 1 
       14 13613 1 1 33 LEU N    N 51.515 -12.928  -8.101 1.00 . A A . 201 LEU N    1 1 
       14 13614 1 1 33 LEU O    O 54.090 -15.075  -8.053 1.00 . A A . 201 LEU O    1 1 
       14 13615 1 1 34 ASP C    C 55.941 -12.434  -9.837 1.00 . A A . 202 ASP C    1 1 
       14 13616 1 1 34 ASP CA   C 55.267 -13.752 -10.189 1.00 . A A . 202 ASP CA   1 1 
       14 13617 1 1 34 ASP CB   C 55.415 -14.021 -11.689 1.00 . A A . 202 ASP CB   1 1 
       14 13618 1 1 34 ASP CG   C 55.043 -15.467 -12.001 1.00 . A A . 202 ASP CG   1 1 
       14 13619 1 1 34 ASP H    H 53.228 -13.190 -10.369 1.00 . A A . 202 ASP H    1 1 
       14 13620 1 1 34 ASP HA   H 55.758 -14.548  -9.647 1.00 . A A . 202 ASP HA   1 1 
       14 13621 1 1 34 ASP HB2  H 54.767 -13.357 -12.239 1.00 . A A . 202 ASP HB2  1 1 
       14 13622 1 1 34 ASP HB3  H 56.438 -13.846 -11.981 1.00 . A A . 202 ASP HB3  1 1 
       14 13623 1 1 34 ASP N    N 53.848 -13.718  -9.830 1.00 . A A . 202 ASP N    1 1 
       14 13624 1 1 34 ASP O    O 56.032 -11.529 -10.666 1.00 . A A . 202 ASP O    1 1 
       14 13625 1 1 34 ASP OD1  O 54.995 -16.260 -11.074 1.00 . A A . 202 ASP OD1  1 1 
       14 13626 1 1 34 ASP OD2  O 54.810 -15.760 -13.162 1.00 . A A . 202 ASP OD2  1 1 
       14 13627 1 1 35 SER C    C 58.506 -11.066  -8.686 1.00 . A A . 203 SER C    1 1 
       14 13628 1 1 35 SER CA   C 57.080 -11.120  -8.152 1.00 . A A . 203 SER CA   1 1 
       14 13629 1 1 35 SER CB   C 57.105 -11.079  -6.628 1.00 . A A . 203 SER CB   1 1 
       14 13630 1 1 35 SER H    H 56.312 -13.087  -7.982 1.00 . A A . 203 SER H    1 1 
       14 13631 1 1 35 SER HA   H 56.532 -10.265  -8.517 1.00 . A A . 203 SER HA   1 1 
       14 13632 1 1 35 SER HB2  H 57.125 -10.062  -6.287 1.00 . A A . 203 SER HB2  1 1 
       14 13633 1 1 35 SER HB3  H 56.218 -11.557  -6.258 1.00 . A A . 203 SER HB3  1 1 
       14 13634 1 1 35 SER HG   H 58.193 -12.679  -6.409 1.00 . A A . 203 SER HG   1 1 
       14 13635 1 1 35 SER N    N 56.413 -12.332  -8.601 1.00 . A A . 203 SER N    1 1 
       14 13636 1 1 35 SER O    O 59.106  -9.996  -8.778 1.00 . A A . 203 SER O    1 1 
       14 13637 1 1 35 SER OG   O 58.260 -11.758  -6.151 1.00 . A A . 203 SER OG   1 1 
       14 13638 1 1 36 SER C    C 60.525 -11.505 -10.846 1.00 . A A . 204 SER C    1 1 
       14 13639 1 1 36 SER CA   C 60.402 -12.309  -9.557 1.00 . A A . 204 SER CA   1 1 
       14 13640 1 1 36 SER CB   C 60.777 -13.766  -9.824 1.00 . A A . 204 SER CB   1 1 
       14 13641 1 1 36 SER H    H 58.518 -13.053  -8.936 1.00 . A A . 204 SER H    1 1 
       14 13642 1 1 36 SER HA   H 61.083 -11.902  -8.825 1.00 . A A . 204 SER HA   1 1 
       14 13643 1 1 36 SER HB2  H 60.078 -14.198 -10.521 1.00 . A A . 204 SER HB2  1 1 
       14 13644 1 1 36 SER HB3  H 61.773 -13.805 -10.243 1.00 . A A . 204 SER HB3  1 1 
       14 13645 1 1 36 SER HG   H 59.834 -14.809  -8.478 1.00 . A A . 204 SER HG   1 1 
       14 13646 1 1 36 SER N    N 59.043 -12.232  -9.034 1.00 . A A . 204 SER N    1 1 
       14 13647 1 1 36 SER O    O 61.502 -10.785 -11.050 1.00 . A A . 204 SER O    1 1 
       14 13648 1 1 36 SER OG   O 60.732 -14.494  -8.604 1.00 . A A . 204 SER OG   1 1 
       14 13649 1 1 37 GLU C    C 59.755  -9.419 -12.745 1.00 . A A . 205 GLU C    1 1 
       14 13650 1 1 37 GLU CA   C 59.528 -10.907 -12.981 1.00 . A A . 205 GLU CA   1 1 
       14 13651 1 1 37 GLU CB   C 58.196 -11.115 -13.702 1.00 . A A . 205 GLU CB   1 1 
       14 13652 1 1 37 GLU CD   C 59.104 -12.879 -15.233 1.00 . A A . 205 GLU CD   1 1 
       14 13653 1 1 37 GLU CG   C 58.075 -12.572 -14.150 1.00 . A A . 205 GLU CG   1 1 
       14 13654 1 1 37 GLU H    H 58.770 -12.217 -11.496 1.00 . A A . 205 GLU H    1 1 
       14 13655 1 1 37 GLU HA   H 60.324 -11.290 -13.599 1.00 . A A . 205 GLU HA   1 1 
       14 13656 1 1 37 GLU HB2  H 57.384 -10.875 -13.031 1.00 . A A . 205 GLU HB2  1 1 
       14 13657 1 1 37 GLU HB3  H 58.152 -10.470 -14.567 1.00 . A A . 205 GLU HB3  1 1 
       14 13658 1 1 37 GLU HG2  H 58.248 -13.222 -13.302 1.00 . A A . 205 GLU HG2  1 1 
       14 13659 1 1 37 GLU HG3  H 57.085 -12.744 -14.539 1.00 . A A . 205 GLU HG3  1 1 
       14 13660 1 1 37 GLU N    N 59.524 -11.631 -11.713 1.00 . A A . 205 GLU N    1 1 
       14 13661 1 1 37 GLU O    O 58.807  -8.656 -12.583 1.00 . A A . 205 GLU O    1 1 
       14 13662 1 1 37 GLU OE1  O 59.563 -11.942 -15.867 1.00 . A A . 205 GLU OE1  1 1 
       14 13663 1 1 37 GLU OE2  O 59.419 -14.043 -15.412 1.00 . A A . 205 GLU OE2  1 1 
       14 13664 1 1 38 ILE C    C 60.791  -6.749 -13.619 1.00 . A A . 206 ILE C    1 1 
       14 13665 1 1 38 ILE CA   C 61.363  -7.620 -12.506 1.00 . A A . 206 ILE CA   1 1 
       14 13666 1 1 38 ILE CB   C 62.890  -7.460 -12.452 1.00 . A A . 206 ILE CB   1 1 
       14 13667 1 1 38 ILE CD1  C 64.168  -9.470 -11.610 1.00 . A A . 206 ILE CD1  1 1 
       14 13668 1 1 38 ILE CG1  C 63.458  -8.185 -11.192 1.00 . A A . 206 ILE CG1  1 1 
       14 13669 1 1 38 ILE CG2  C 63.242  -5.964 -12.395 1.00 . A A . 206 ILE CG2  1 1 
       14 13670 1 1 38 ILE H    H 61.732  -9.669 -12.864 1.00 . A A . 206 ILE H    1 1 
       14 13671 1 1 38 ILE HA   H 60.948  -7.305 -11.565 1.00 . A A . 206 ILE HA   1 1 
       14 13672 1 1 38 ILE HB   H 63.319  -7.883 -13.351 1.00 . A A . 206 ILE HB   1 1 
       14 13673 1 1 38 ILE HD11 H 64.515  -9.992 -10.732 1.00 . A A . 206 ILE HD11 1 1 
       14 13674 1 1 38 ILE HD12 H 65.009  -9.224 -12.240 1.00 . A A . 206 ILE HD12 1 1 
       14 13675 1 1 38 ILE HD13 H 63.481 -10.096 -12.155 1.00 . A A . 206 ILE HD13 1 1 
       14 13676 1 1 38 ILE HG12 H 64.166  -7.548 -10.686 1.00 . A A . 206 ILE HG12 1 1 
       14 13677 1 1 38 ILE HG13 H 62.657  -8.436 -10.508 1.00 . A A . 206 ILE HG13 1 1 
       14 13678 1 1 38 ILE HG21 H 64.282  -5.852 -12.121 1.00 . A A . 206 ILE HG21 1 1 
       14 13679 1 1 38 ILE HG22 H 62.623  -5.475 -11.657 1.00 . A A . 206 ILE HG22 1 1 
       14 13680 1 1 38 ILE HG23 H 63.075  -5.515 -13.362 1.00 . A A . 206 ILE HG23 1 1 
       14 13681 1 1 38 ILE N    N 61.017  -9.015 -12.729 1.00 . A A . 206 ILE N    1 1 
       14 13682 1 1 38 ILE O    O 60.284  -5.657 -13.366 1.00 . A A . 206 ILE O    1 1 
       14 13683 1 1 39 HIS C    C 58.949  -6.072 -15.769 1.00 . A A . 207 HIS C    1 1 
       14 13684 1 1 39 HIS CA   C 60.402  -6.474 -15.990 1.00 . A A . 207 HIS CA   1 1 
       14 13685 1 1 39 HIS CB   C 60.488  -7.327 -17.255 1.00 . A A . 207 HIS CB   1 1 
       14 13686 1 1 39 HIS CD2  C 62.332  -9.205 -17.125 1.00 . A A . 207 HIS CD2  1 1 
       14 13687 1 1 39 HIS CE1  C 64.041  -8.009 -17.712 1.00 . A A . 207 HIS CE1  1 1 
       14 13688 1 1 39 HIS CG   C 61.866  -7.932 -17.355 1.00 . A A . 207 HIS CG   1 1 
       14 13689 1 1 39 HIS H    H 61.322  -8.101 -14.995 1.00 . A A . 207 HIS H    1 1 
       14 13690 1 1 39 HIS HA   H 61.004  -5.588 -16.120 1.00 . A A . 207 HIS HA   1 1 
       14 13691 1 1 39 HIS HB2  H 59.736  -8.108 -17.215 1.00 . A A . 207 HIS HB2  1 1 
       14 13692 1 1 39 HIS HB3  H 60.307  -6.703 -18.119 1.00 . A A . 207 HIS HB3  1 1 
       14 13693 1 1 39 HIS HD1  H 62.982  -6.236 -17.960 1.00 . A A . 207 HIS HD1  1 1 
       14 13694 1 1 39 HIS HD2  H 61.725 -10.042 -16.814 1.00 . A A . 207 HIS HD2  1 1 
       14 13695 1 1 39 HIS HE1  H 65.047  -7.703 -17.961 1.00 . A A . 207 HIS HE1  1 1 
       14 13696 1 1 39 HIS N    N 60.895  -7.231 -14.850 1.00 . A A . 207 HIS N    1 1 
       14 13697 1 1 39 HIS ND1  N 62.975  -7.187 -17.729 1.00 . A A . 207 HIS ND1  1 1 
       14 13698 1 1 39 HIS NE2  N 63.704  -9.251 -17.351 1.00 . A A . 207 HIS NE2  1 1 
       14 13699 1 1 39 HIS O    O 58.575  -4.921 -15.988 1.00 . A A . 207 HIS O    1 1 
       14 13700 1 1 40 TRP C    C 56.171  -7.654 -13.979 1.00 . A A . 208 TRP C    1 1 
       14 13701 1 1 40 TRP CA   C 56.715  -6.766 -15.097 1.00 . A A . 208 TRP CA   1 1 
       14 13702 1 1 40 TRP CB   C 55.927  -7.031 -16.381 1.00 . A A . 208 TRP CB   1 1 
       14 13703 1 1 40 TRP CD1  C 56.971  -5.859 -18.353 1.00 . A A . 208 TRP CD1  1 1 
       14 13704 1 1 40 TRP CD2  C 55.378  -4.618 -17.359 1.00 . A A . 208 TRP CD2  1 1 
       14 13705 1 1 40 TRP CE2  C 55.881  -3.849 -18.435 1.00 . A A . 208 TRP CE2  1 1 
       14 13706 1 1 40 TRP CE3  C 54.357  -4.061 -16.564 1.00 . A A . 208 TRP CE3  1 1 
       14 13707 1 1 40 TRP CG   C 56.094  -5.888 -17.328 1.00 . A A . 208 TRP CG   1 1 
       14 13708 1 1 40 TRP CH2  C 54.370  -2.038 -17.913 1.00 . A A . 208 TRP CH2  1 1 
       14 13709 1 1 40 TRP CZ2  C 55.386  -2.573 -18.714 1.00 . A A . 208 TRP CZ2  1 1 
       14 13710 1 1 40 TRP CZ3  C 53.858  -2.781 -16.842 1.00 . A A . 208 TRP CZ3  1 1 
       14 13711 1 1 40 TRP H    H 58.485  -7.932 -15.185 1.00 . A A . 208 TRP H    1 1 
       14 13712 1 1 40 TRP HA   H 56.587  -5.730 -14.810 1.00 . A A . 208 TRP HA   1 1 
       14 13713 1 1 40 TRP HB2  H 56.305  -7.932 -16.846 1.00 . A A . 208 TRP HB2  1 1 
       14 13714 1 1 40 TRP HB3  H 54.879  -7.153 -16.148 1.00 . A A . 208 TRP HB3  1 1 
       14 13715 1 1 40 TRP HD1  H 57.657  -6.651 -18.614 1.00 . A A . 208 TRP HD1  1 1 
       14 13716 1 1 40 TRP HE1  H 57.380  -4.380 -19.786 1.00 . A A . 208 TRP HE1  1 1 
       14 13717 1 1 40 TRP HE3  H 53.952  -4.622 -15.735 1.00 . A A . 208 TRP HE3  1 1 
       14 13718 1 1 40 TRP HH2  H 53.980  -1.053 -18.119 1.00 . A A . 208 TRP HH2  1 1 
       14 13719 1 1 40 TRP HZ2  H 55.784  -2.005 -19.540 1.00 . A A . 208 TRP HZ2  1 1 
       14 13720 1 1 40 TRP HZ3  H 53.074  -2.364 -16.227 1.00 . A A . 208 TRP HZ3  1 1 
       14 13721 1 1 40 TRP N    N 58.132  -7.030 -15.339 1.00 . A A . 208 TRP N    1 1 
       14 13722 1 1 40 TRP NE1  N 56.851  -4.651 -19.008 1.00 . A A . 208 TRP NE1  1 1 
       14 13723 1 1 40 TRP O    O 56.450  -8.850 -13.930 1.00 . A A . 208 TRP O    1 1 
       14 13724 1 1 41 TRP C    C 53.466  -8.390 -12.386 1.00 . A A . 209 TRP C    1 1 
       14 13725 1 1 41 TRP CA   C 54.795  -7.796 -11.975 1.00 . A A . 209 TRP CA   1 1 
       14 13726 1 1 41 TRP CB   C 54.611  -6.854 -10.759 1.00 . A A . 209 TRP CB   1 1 
       14 13727 1 1 41 TRP CD1  C 56.982  -7.480 -10.055 1.00 . A A . 209 TRP CD1  1 1 
       14 13728 1 1 41 TRP CD2  C 55.761  -6.630  -8.376 1.00 . A A . 209 TRP CD2  1 1 
       14 13729 1 1 41 TRP CE2  C 57.029  -6.951  -7.844 1.00 . A A . 209 TRP CE2  1 1 
       14 13730 1 1 41 TRP CE3  C 54.806  -6.068  -7.515 1.00 . A A . 209 TRP CE3  1 1 
       14 13731 1 1 41 TRP CG   C 55.746  -6.990  -9.783 1.00 . A A . 209 TRP CG   1 1 
       14 13732 1 1 41 TRP CH2  C 56.386  -6.161  -5.670 1.00 . A A . 209 TRP CH2  1 1 
       14 13733 1 1 41 TRP CZ2  C 57.341  -6.725  -6.513 1.00 . A A . 209 TRP CZ2  1 1 
       14 13734 1 1 41 TRP CZ3  C 55.118  -5.834  -6.168 1.00 . A A . 209 TRP CZ3  1 1 
       14 13735 1 1 41 TRP H    H 55.217  -6.093 -13.185 1.00 . A A . 209 TRP H    1 1 
       14 13736 1 1 41 TRP HA   H 55.434  -8.620 -11.710 1.00 . A A . 209 TRP HA   1 1 
       14 13737 1 1 41 TRP HB2  H 54.574  -5.836 -11.109 1.00 . A A . 209 TRP HB2  1 1 
       14 13738 1 1 41 TRP HB3  H 53.681  -7.083 -10.250 1.00 . A A . 209 TRP HB3  1 1 
       14 13739 1 1 41 TRP HD1  H 57.325  -7.837 -11.005 1.00 . A A . 209 TRP HD1  1 1 
       14 13740 1 1 41 TRP HE1  H 58.646  -7.801  -8.822 1.00 . A A . 209 TRP HE1  1 1 
       14 13741 1 1 41 TRP HE3  H 53.826  -5.819  -7.892 1.00 . A A . 209 TRP HE3  1 1 
       14 13742 1 1 41 TRP HH2  H 56.621  -5.978  -4.639 1.00 . A A . 209 TRP HH2  1 1 
       14 13743 1 1 41 TRP HZ2  H 58.320  -6.981  -6.135 1.00 . A A . 209 TRP HZ2  1 1 
       14 13744 1 1 41 TRP HZ3  H 54.380  -5.398  -5.514 1.00 . A A . 209 TRP HZ3  1 1 
       14 13745 1 1 41 TRP N    N 55.386  -7.054 -13.092 1.00 . A A . 209 TRP N    1 1 
       14 13746 1 1 41 TRP NE1  N 57.727  -7.478  -8.900 1.00 . A A . 209 TRP NE1  1 1 
       14 13747 1 1 41 TRP O    O 52.596  -7.711 -12.931 1.00 . A A . 209 TRP O    1 1 
       14 13748 1 1 42 ARG C    C 51.145 -10.327 -11.296 1.00 . A A . 210 ARG C    1 1 
       14 13749 1 1 42 ARG CA   C 52.114 -10.395 -12.460 1.00 . A A . 210 ARG CA   1 1 
       14 13750 1 1 42 ARG CB   C 52.427 -11.862 -12.754 1.00 . A A . 210 ARG CB   1 1 
       14 13751 1 1 42 ARG CD   C 51.572 -13.948 -13.818 1.00 . A A . 210 ARG CD   1 1 
       14 13752 1 1 42 ARG CG   C 51.244 -12.496 -13.480 1.00 . A A . 210 ARG CG   1 1 
       14 13753 1 1 42 ARG CZ   C 50.437 -15.820 -14.879 1.00 . A A . 210 ARG CZ   1 1 
       14 13754 1 1 42 ARG H    H 54.069 -10.165 -11.686 1.00 . A A . 210 ARG H    1 1 
       14 13755 1 1 42 ARG HA   H 51.664  -9.945 -13.332 1.00 . A A . 210 ARG HA   1 1 
       14 13756 1 1 42 ARG HB2  H 53.309 -11.937 -13.362 1.00 . A A . 210 ARG HB2  1 1 
       14 13757 1 1 42 ARG HB3  H 52.589 -12.378 -11.824 1.00 . A A . 210 ARG HB3  1 1 
       14 13758 1 1 42 ARG HD2  H 52.522 -13.989 -14.330 1.00 . A A . 210 ARG HD2  1 1 
       14 13759 1 1 42 ARG HD3  H 51.634 -14.521 -12.904 1.00 . A A . 210 ARG HD3  1 1 
       14 13760 1 1 42 ARG HE   H 49.892 -13.908 -15.111 1.00 . A A . 210 ARG HE   1 1 
       14 13761 1 1 42 ARG HG2  H 50.371 -12.458 -12.847 1.00 . A A . 210 ARG HG2  1 1 
       14 13762 1 1 42 ARG HG3  H 51.052 -11.951 -14.393 1.00 . A A . 210 ARG HG3  1 1 
       14 13763 1 1 42 ARG HH11 H 52.004 -16.268 -13.717 1.00 . A A . 210 ARG HH11 1 1 
       14 13764 1 1 42 ARG HH12 H 51.212 -17.617 -14.460 1.00 . A A . 210 ARG HH12 1 1 
       14 13765 1 1 42 ARG HH21 H 48.849 -15.673 -16.090 1.00 . A A . 210 ARG HH21 1 1 
       14 13766 1 1 42 ARG HH22 H 49.426 -17.281 -15.804 1.00 . A A . 210 ARG HH22 1 1 
       14 13767 1 1 42 ARG N    N 53.330  -9.684 -12.118 1.00 . A A . 210 ARG N    1 1 
       14 13768 1 1 42 ARG NE   N 50.533 -14.510 -14.677 1.00 . A A . 210 ARG NE   1 1 
       14 13769 1 1 42 ARG NH1  N 51.283 -16.631 -14.307 1.00 . A A . 210 ARG NH1  1 1 
       14 13770 1 1 42 ARG NH2  N 49.497 -16.295 -15.651 1.00 . A A . 210 ARG NH2  1 1 
       14 13771 1 1 42 ARG O    O 51.506 -10.652 -10.163 1.00 . A A . 210 ARG O    1 1 
       14 13772 1 1 43 VAL C    C 47.632 -10.511 -10.959 1.00 . A A . 211 VAL C    1 1 
       14 13773 1 1 43 VAL CA   C 48.904  -9.794 -10.528 1.00 . A A . 211 VAL CA   1 1 
       14 13774 1 1 43 VAL CB   C 48.593  -8.329 -10.270 1.00 . A A . 211 VAL CB   1 1 
       14 13775 1 1 43 VAL CG1  C 49.804  -7.655  -9.629 1.00 . A A . 211 VAL CG1  1 1 
       14 13776 1 1 43 VAL CG2  C 48.263  -7.628 -11.591 1.00 . A A . 211 VAL CG2  1 1 
       14 13777 1 1 43 VAL H    H 49.677  -9.639 -12.482 1.00 . A A . 211 VAL H    1 1 
       14 13778 1 1 43 VAL HA   H 49.267 -10.233  -9.615 1.00 . A A . 211 VAL HA   1 1 
       14 13779 1 1 43 VAL HB   H 47.754  -8.264  -9.605 1.00 . A A . 211 VAL HB   1 1 
       14 13780 1 1 43 VAL HG11 H 49.606  -6.601  -9.508 1.00 . A A . 211 VAL HG11 1 1 
       14 13781 1 1 43 VAL HG12 H 50.669  -7.791 -10.261 1.00 . A A . 211 VAL HG12 1 1 
       14 13782 1 1 43 VAL HG13 H 49.991  -8.100  -8.661 1.00 . A A . 211 VAL HG13 1 1 
       14 13783 1 1 43 VAL HG21 H 47.560  -8.220 -12.150 1.00 . A A . 211 VAL HG21 1 1 
       14 13784 1 1 43 VAL HG22 H 49.165  -7.507 -12.170 1.00 . A A . 211 VAL HG22 1 1 
       14 13785 1 1 43 VAL HG23 H 47.832  -6.661 -11.381 1.00 . A A . 211 VAL HG23 1 1 
       14 13786 1 1 43 VAL N    N 49.918  -9.903 -11.568 1.00 . A A . 211 VAL N    1 1 
       14 13787 1 1 43 VAL O    O 47.429 -10.760 -12.148 1.00 . A A . 211 VAL O    1 1 
       14 13788 1 1 44 GLN C    C 44.379 -10.908  -9.480 1.00 . A A . 212 GLN C    1 1 
       14 13789 1 1 44 GLN CA   C 45.508 -11.517 -10.301 1.00 . A A . 212 GLN CA   1 1 
       14 13790 1 1 44 GLN CB   C 45.635 -13.014  -9.990 1.00 . A A . 212 GLN CB   1 1 
       14 13791 1 1 44 GLN CD   C 44.413 -15.196 -10.079 1.00 . A A . 212 GLN CD   1 1 
       14 13792 1 1 44 GLN CG   C 44.259 -13.681 -10.060 1.00 . A A . 212 GLN CG   1 1 
       14 13793 1 1 44 GLN H    H 46.949 -10.617  -9.062 1.00 . A A . 212 GLN H    1 1 
       14 13794 1 1 44 GLN HA   H 45.278 -11.397 -11.347 1.00 . A A . 212 GLN HA   1 1 
       14 13795 1 1 44 GLN HB2  H 46.297 -13.476 -10.709 1.00 . A A . 212 GLN HB2  1 1 
       14 13796 1 1 44 GLN HB3  H 46.037 -13.140  -8.994 1.00 . A A . 212 GLN HB3  1 1 
       14 13797 1 1 44 GLN HE21 H 43.091 -15.449 -11.539 1.00 . A A . 212 GLN HE21 1 1 
       14 13798 1 1 44 GLN HE22 H 43.803 -16.878 -10.941 1.00 . A A . 212 GLN HE22 1 1 
       14 13799 1 1 44 GLN HG2  H 43.680 -13.397  -9.193 1.00 . A A . 212 GLN HG2  1 1 
       14 13800 1 1 44 GLN HG3  H 43.747 -13.360 -10.953 1.00 . A A . 212 GLN HG3  1 1 
       14 13801 1 1 44 GLN N    N 46.764 -10.836  -9.999 1.00 . A A . 212 GLN N    1 1 
       14 13802 1 1 44 GLN NE2  N 43.712 -15.900 -10.922 1.00 . A A . 212 GLN NE2  1 1 
       14 13803 1 1 44 GLN O    O 44.498 -10.755  -8.264 1.00 . A A . 212 GLN O    1 1 
       14 13804 1 1 44 GLN OE1  O 45.190 -15.752  -9.303 1.00 . A A . 212 GLN OE1  1 1 
       14 13805 1 1 45 ASP C    C 41.288 -11.093  -8.821 1.00 . A A . 213 ASP C    1 1 
       14 13806 1 1 45 ASP CA   C 42.130  -9.997  -9.457 1.00 . A A . 213 ASP CA   1 1 
       14 13807 1 1 45 ASP CB   C 41.267  -9.209 -10.452 1.00 . A A . 213 ASP CB   1 1 
       14 13808 1 1 45 ASP CG   C 40.449  -8.144  -9.732 1.00 . A A . 213 ASP CG   1 1 
       14 13809 1 1 45 ASP H    H 43.223 -10.736 -11.110 1.00 . A A . 213 ASP H    1 1 
       14 13810 1 1 45 ASP HA   H 42.483  -9.326  -8.679 1.00 . A A . 213 ASP HA   1 1 
       14 13811 1 1 45 ASP HB2  H 41.904  -8.737 -11.172 1.00 . A A . 213 ASP HB2  1 1 
       14 13812 1 1 45 ASP HB3  H 40.593  -9.886 -10.961 1.00 . A A . 213 ASP HB3  1 1 
       14 13813 1 1 45 ASP N    N 43.277 -10.578 -10.145 1.00 . A A . 213 ASP N    1 1 
       14 13814 1 1 45 ASP O    O 41.305 -12.244  -9.260 1.00 . A A . 213 ASP O    1 1 
       14 13815 1 1 45 ASP OD1  O 40.356  -8.216  -8.519 1.00 . A A . 213 ASP OD1  1 1 
       14 13816 1 1 45 ASP OD2  O 39.930  -7.269 -10.406 1.00 . A A . 213 ASP OD2  1 1 
       14 13817 1 1 46 LYS C    C 38.561 -12.135  -7.996 1.00 . A A . 214 LYS C    1 1 
       14 13818 1 1 46 LYS CA   C 39.689 -11.656  -7.081 1.00 . A A . 214 LYS CA   1 1 
       14 13819 1 1 46 LYS CB   C 39.095 -11.001  -5.844 1.00 . A A . 214 LYS CB   1 1 
       14 13820 1 1 46 LYS CD   C 39.629  -9.645  -3.838 1.00 . A A . 214 LYS CD   1 1 
       14 13821 1 1 46 LYS CE   C 40.704  -8.792  -3.154 1.00 . A A . 214 LYS CE   1 1 
       14 13822 1 1 46 LYS CG   C 40.212 -10.299  -5.077 1.00 . A A . 214 LYS CG   1 1 
       14 13823 1 1 46 LYS H    H 40.587  -9.778  -7.508 1.00 . A A . 214 LYS H    1 1 
       14 13824 1 1 46 LYS HA   H 40.280 -12.501  -6.760 1.00 . A A . 214 LYS HA   1 1 
       14 13825 1 1 46 LYS HB2  H 38.337 -10.287  -6.132 1.00 . A A . 214 LYS HB2  1 1 
       14 13826 1 1 46 LYS HB3  H 38.656 -11.764  -5.213 1.00 . A A . 214 LYS HB3  1 1 
       14 13827 1 1 46 LYS HD2  H 38.793  -9.024  -4.123 1.00 . A A . 214 LYS HD2  1 1 
       14 13828 1 1 46 LYS HD3  H 39.293 -10.414  -3.162 1.00 . A A . 214 LYS HD3  1 1 
       14 13829 1 1 46 LYS HE2  H 41.505  -9.431  -2.809 1.00 . A A . 214 LYS HE2  1 1 
       14 13830 1 1 46 LYS HE3  H 41.102  -8.072  -3.862 1.00 . A A . 214 LYS HE3  1 1 
       14 13831 1 1 46 LYS HG2  H 40.958 -11.024  -4.783 1.00 . A A . 214 LYS HG2  1 1 
       14 13832 1 1 46 LYS HG3  H 40.664  -9.545  -5.701 1.00 . A A . 214 LYS HG3  1 1 
       14 13833 1 1 46 LYS HZ1  H 39.168  -8.474  -1.777 1.00 . A A . 214 LYS HZ1  1 1 
       14 13834 1 1 46 LYS HZ2  H 40.004  -7.062  -2.219 1.00 . A A . 214 LYS HZ2  1 1 
       14 13835 1 1 46 LYS HZ3  H 40.720  -8.180  -1.158 1.00 . A A . 214 LYS HZ3  1 1 
       14 13836 1 1 46 LYS N    N 40.552 -10.716  -7.791 1.00 . A A . 214 LYS N    1 1 
       14 13837 1 1 46 LYS NZ   N 40.103  -8.073  -1.990 1.00 . A A . 214 LYS NZ   1 1 
       14 13838 1 1 46 LYS O    O 37.754 -12.982  -7.613 1.00 . A A . 214 LYS O    1 1 
       14 13839 1 1 47 ASN C    C 37.935 -12.997 -11.128 1.00 . A A . 215 ASN C    1 1 
       14 13840 1 1 47 ASN CA   C 37.448 -11.921 -10.165 1.00 . A A . 215 ASN CA   1 1 
       14 13841 1 1 47 ASN CB   C 37.020 -10.682 -10.955 1.00 . A A . 215 ASN CB   1 1 
       14 13842 1 1 47 ASN CG   C 36.228  -9.741 -10.052 1.00 . A A . 215 ASN CG   1 1 
       14 13843 1 1 47 ASN H    H 39.156 -10.883  -9.448 1.00 . A A . 215 ASN H    1 1 
       14 13844 1 1 47 ASN HA   H 36.589 -12.301  -9.631 1.00 . A A . 215 ASN HA   1 1 
       14 13845 1 1 47 ASN HB2  H 37.899 -10.169 -11.324 1.00 . A A . 215 ASN HB2  1 1 
       14 13846 1 1 47 ASN HB3  H 36.401 -10.981 -11.789 1.00 . A A . 215 ASN HB3  1 1 
       14 13847 1 1 47 ASN HD21 H 36.417  -8.179 -11.265 1.00 . A A . 215 ASN HD21 1 1 
       14 13848 1 1 47 ASN HD22 H 35.534  -7.892  -9.835 1.00 . A A . 215 ASN HD22 1 1 
       14 13849 1 1 47 ASN N    N 38.495 -11.564  -9.204 1.00 . A A . 215 ASN N    1 1 
       14 13850 1 1 47 ASN ND2  N 36.045  -8.501 -10.414 1.00 . A A . 215 ASN ND2  1 1 
       14 13851 1 1 47 ASN O    O 37.226 -13.377 -12.061 1.00 . A A . 215 ASN O    1 1 
       14 13852 1 1 47 ASN OD1  O 35.759 -10.150  -8.989 1.00 . A A . 215 ASN OD1  1 1 
       14 13853 1 1 48 GLY C    C 40.427 -13.913 -12.959 1.00 . A A . 216 GLY C    1 1 
       14 13854 1 1 48 GLY CA   C 39.723 -14.520 -11.752 1.00 . A A . 216 GLY CA   1 1 
       14 13855 1 1 48 GLY H    H 39.677 -13.141 -10.150 1.00 . A A . 216 GLY H    1 1 
       14 13856 1 1 48 GLY HA2  H 40.439 -15.092 -11.178 1.00 . A A . 216 GLY HA2  1 1 
       14 13857 1 1 48 GLY HA3  H 38.937 -15.178 -12.097 1.00 . A A . 216 GLY HA3  1 1 
       14 13858 1 1 48 GLY N    N 39.150 -13.485 -10.899 1.00 . A A . 216 GLY N    1 1 
       14 13859 1 1 48 GLY O    O 40.672 -14.598 -13.951 1.00 . A A . 216 GLY O    1 1 
       14 13860 1 1 49 HIS C    C 42.907 -11.844 -13.703 1.00 . A A . 217 HIS C    1 1 
       14 13861 1 1 49 HIS CA   C 41.413 -11.935 -13.982 1.00 . A A . 217 HIS CA   1 1 
       14 13862 1 1 49 HIS CB   C 40.841 -10.526 -14.144 1.00 . A A . 217 HIS CB   1 1 
       14 13863 1 1 49 HIS CD2  C 38.572 -11.679 -14.771 1.00 . A A . 217 HIS CD2  1 1 
       14 13864 1 1 49 HIS CE1  C 37.336  -9.902 -14.870 1.00 . A A . 217 HIS CE1  1 1 
       14 13865 1 1 49 HIS CG   C 39.384 -10.612 -14.483 1.00 . A A . 217 HIS CG   1 1 
       14 13866 1 1 49 HIS H    H 40.506 -12.107 -12.079 1.00 . A A . 217 HIS H    1 1 
       14 13867 1 1 49 HIS HA   H 41.258 -12.482 -14.902 1.00 . A A . 217 HIS HA   1 1 
       14 13868 1 1 49 HIS HB2  H 40.959  -9.981 -13.222 1.00 . A A . 217 HIS HB2  1 1 
       14 13869 1 1 49 HIS HB3  H 41.364 -10.013 -14.938 1.00 . A A . 217 HIS HB3  1 1 
       14 13870 1 1 49 HIS HD1  H 38.855  -8.563 -14.393 1.00 . A A . 217 HIS HD1  1 1 
       14 13871 1 1 49 HIS HD2  H 38.889 -12.711 -14.799 1.00 . A A . 217 HIS HD2  1 1 
       14 13872 1 1 49 HIS HE1  H 36.490  -9.243 -14.994 1.00 . A A . 217 HIS HE1  1 1 
       14 13873 1 1 49 HIS N    N 40.741 -12.620 -12.880 1.00 . A A . 217 HIS N    1 1 
       14 13874 1 1 49 HIS ND1  N 38.575  -9.489 -14.551 1.00 . A A . 217 HIS ND1  1 1 
       14 13875 1 1 49 HIS NE2  N 37.278 -11.229 -15.015 1.00 . A A . 217 HIS NE2  1 1 
       14 13876 1 1 49 HIS O    O 43.323 -11.680 -12.559 1.00 . A A . 217 HIS O    1 1 
       14 13877 1 1 50 GLU C    C 45.778 -11.003 -15.664 1.00 . A A . 218 GLU C    1 1 
       14 13878 1 1 50 GLU CA   C 45.165 -11.930 -14.623 1.00 . A A . 218 GLU CA   1 1 
       14 13879 1 1 50 GLU CB   C 45.734 -13.336 -14.801 1.00 . A A . 218 GLU CB   1 1 
       14 13880 1 1 50 GLU CD   C 43.796 -14.769 -14.073 1.00 . A A . 218 GLU CD   1 1 
       14 13881 1 1 50 GLU CG   C 45.193 -14.267 -13.704 1.00 . A A . 218 GLU CG   1 1 
       14 13882 1 1 50 GLU H    H 43.297 -12.127 -15.634 1.00 . A A . 218 GLU H    1 1 
       14 13883 1 1 50 GLU HA   H 45.431 -11.570 -13.641 1.00 . A A . 218 GLU HA   1 1 
       14 13884 1 1 50 GLU HB2  H 45.447 -13.711 -15.772 1.00 . A A . 218 GLU HB2  1 1 
       14 13885 1 1 50 GLU HB3  H 46.813 -13.299 -14.735 1.00 . A A . 218 GLU HB3  1 1 
       14 13886 1 1 50 GLU HG2  H 45.856 -15.111 -13.589 1.00 . A A . 218 GLU HG2  1 1 
       14 13887 1 1 50 GLU HG3  H 45.140 -13.729 -12.771 1.00 . A A . 218 GLU HG3  1 1 
       14 13888 1 1 50 GLU N    N 43.707 -11.976 -14.757 1.00 . A A . 218 GLU N    1 1 
       14 13889 1 1 50 GLU O    O 45.306 -10.927 -16.797 1.00 . A A . 218 GLU O    1 1 
       14 13890 1 1 50 GLU OE1  O 43.275 -14.323 -15.081 1.00 . A A . 218 GLU OE1  1 1 
       14 13891 1 1 50 GLU OE2  O 43.274 -15.597 -13.346 1.00 . A A . 218 GLU OE2  1 1 
       14 13892 1 1 51 GLY C    C 48.650  -8.668 -15.464 1.00 . A A . 219 GLY C    1 1 
       14 13893 1 1 51 GLY CA   C 47.546  -9.423 -16.195 1.00 . A A . 219 GLY CA   1 1 
       14 13894 1 1 51 GLY H    H 47.208 -10.433 -14.372 1.00 . A A . 219 GLY H    1 1 
       14 13895 1 1 51 GLY HA2  H 47.985 -10.005 -16.983 1.00 . A A . 219 GLY HA2  1 1 
       14 13896 1 1 51 GLY HA3  H 46.851  -8.723 -16.626 1.00 . A A . 219 GLY HA3  1 1 
       14 13897 1 1 51 GLY N    N 46.852 -10.319 -15.279 1.00 . A A . 219 GLY N    1 1 
       14 13898 1 1 51 GLY O    O 48.612  -8.519 -14.240 1.00 . A A . 219 GLY O    1 1 
       14 13899 1 1 52 TYR C    C 50.302  -6.123 -15.133 1.00 . A A . 220 TYR C    1 1 
       14 13900 1 1 52 TYR CA   C 50.756  -7.477 -15.631 1.00 . A A . 220 TYR CA   1 1 
       14 13901 1 1 52 TYR CB   C 51.858  -7.289 -16.674 1.00 . A A . 220 TYR CB   1 1 
       14 13902 1 1 52 TYR CD1  C 53.321  -9.249 -16.065 1.00 . A A . 220 TYR CD1  1 1 
       14 13903 1 1 52 TYR CD2  C 52.204  -9.257 -18.218 1.00 . A A . 220 TYR CD2  1 1 
       14 13904 1 1 52 TYR CE1  C 53.894 -10.493 -16.357 1.00 . A A . 220 TYR CE1  1 1 
       14 13905 1 1 52 TYR CE2  C 52.777 -10.500 -18.509 1.00 . A A . 220 TYR CE2  1 1 
       14 13906 1 1 52 TYR CG   C 52.477  -8.630 -16.995 1.00 . A A . 220 TYR CG   1 1 
       14 13907 1 1 52 TYR CZ   C 53.622 -11.118 -17.580 1.00 . A A . 220 TYR CZ   1 1 
       14 13908 1 1 52 TYR H    H 49.632  -8.352 -17.182 1.00 . A A . 220 TYR H    1 1 
       14 13909 1 1 52 TYR HA   H 51.152  -8.043 -14.803 1.00 . A A . 220 TYR HA   1 1 
       14 13910 1 1 52 TYR HB2  H 51.431  -6.861 -17.573 1.00 . A A . 220 TYR HB2  1 1 
       14 13911 1 1 52 TYR HB3  H 52.615  -6.624 -16.284 1.00 . A A . 220 TYR HB3  1 1 
       14 13912 1 1 52 TYR HD1  H 53.530  -8.767 -15.121 1.00 . A A . 220 TYR HD1  1 1 
       14 13913 1 1 52 TYR HD2  H 51.554  -8.780 -18.936 1.00 . A A . 220 TYR HD2  1 1 
       14 13914 1 1 52 TYR HE1  H 54.546 -10.969 -15.641 1.00 . A A . 220 TYR HE1  1 1 
       14 13915 1 1 52 TYR HE2  H 52.567 -10.984 -19.452 1.00 . A A . 220 TYR HE2  1 1 
       14 13916 1 1 52 TYR HH   H 55.074 -12.190 -18.202 1.00 . A A . 220 TYR HH   1 1 
       14 13917 1 1 52 TYR N    N 49.640  -8.202 -16.217 1.00 . A A . 220 TYR N    1 1 
       14 13918 1 1 52 TYR O    O 49.455  -5.478 -15.752 1.00 . A A . 220 TYR O    1 1 
       14 13919 1 1 52 TYR OH   O 54.187 -12.343 -17.868 1.00 . A A . 220 TYR OH   1 1 
       14 13920 1 1 53 ALA C    C 51.751  -3.636 -12.971 1.00 . A A . 221 ALA C    1 1 
       14 13921 1 1 53 ALA CA   C 50.500  -4.401 -13.430 1.00 . A A . 221 ALA CA   1 1 
       14 13922 1 1 53 ALA CB   C 49.566  -4.600 -12.242 1.00 . A A . 221 ALA CB   1 1 
       14 13923 1 1 53 ALA H    H 51.527  -6.253 -13.550 1.00 . A A . 221 ALA H    1 1 
       14 13924 1 1 53 ALA HA   H 49.972  -3.837 -14.172 1.00 . A A . 221 ALA HA   1 1 
       14 13925 1 1 53 ALA HB1  H 49.516  -3.690 -11.666 1.00 . A A . 221 ALA HB1  1 1 
       14 13926 1 1 53 ALA HB2  H 49.934  -5.399 -11.619 1.00 . A A . 221 ALA HB2  1 1 
       14 13927 1 1 53 ALA HB3  H 48.582  -4.848 -12.606 1.00 . A A . 221 ALA HB3  1 1 
       14 13928 1 1 53 ALA N    N 50.862  -5.692 -14.004 1.00 . A A . 221 ALA N    1 1 
       14 13929 1 1 53 ALA O    O 52.564  -4.174 -12.217 1.00 . A A . 221 ALA O    1 1 
       14 13930 1 1 54 PRO C    C 53.380  -1.691 -11.479 1.00 . A A . 222 PRO C    1 1 
       14 13931 1 1 54 PRO CA   C 53.090  -1.575 -12.980 1.00 . A A . 222 PRO CA   1 1 
       14 13932 1 1 54 PRO CB   C 52.652  -0.148 -13.341 1.00 . A A . 222 PRO CB   1 1 
       14 13933 1 1 54 PRO CD   C 51.018  -1.657 -14.292 1.00 . A A . 222 PRO CD   1 1 
       14 13934 1 1 54 PRO CG   C 51.683  -0.296 -14.468 1.00 . A A . 222 PRO CG   1 1 
       14 13935 1 1 54 PRO HA   H 53.961  -1.845 -13.554 1.00 . A A . 222 PRO HA   1 1 
       14 13936 1 1 54 PRO HB2  H 52.166   0.311 -12.496 1.00 . A A . 222 PRO HB2  1 1 
       14 13937 1 1 54 PRO HB3  H 53.497   0.443 -13.654 1.00 . A A . 222 PRO HB3  1 1 
       14 13938 1 1 54 PRO HD2  H 50.038  -1.547 -13.840 1.00 . A A . 222 PRO HD2  1 1 
       14 13939 1 1 54 PRO HD3  H 50.948  -2.163 -15.244 1.00 . A A . 222 PRO HD3  1 1 
       14 13940 1 1 54 PRO HG2  H 50.938   0.489 -14.425 1.00 . A A . 222 PRO HG2  1 1 
       14 13941 1 1 54 PRO HG3  H 52.200  -0.263 -15.417 1.00 . A A . 222 PRO HG3  1 1 
       14 13942 1 1 54 PRO N    N 51.917  -2.400 -13.387 1.00 . A A . 222 PRO N    1 1 
       14 13943 1 1 54 PRO O    O 52.569  -1.283 -10.651 1.00 . A A . 222 PRO O    1 1 
       14 13944 1 1 55 SER C    C 55.271  -1.043  -9.118 1.00 . A A . 223 SER C    1 1 
       14 13945 1 1 55 SER CA   C 54.952  -2.396  -9.751 1.00 . A A . 223 SER CA   1 1 
       14 13946 1 1 55 SER CB   C 56.185  -3.291  -9.666 1.00 . A A . 223 SER CB   1 1 
       14 13947 1 1 55 SER H    H 55.153  -2.532 -11.857 1.00 . A A . 223 SER H    1 1 
       14 13948 1 1 55 SER HA   H 54.150  -2.862  -9.201 1.00 . A A . 223 SER HA   1 1 
       14 13949 1 1 55 SER HB2  H 56.457  -3.432  -8.633 1.00 . A A . 223 SER HB2  1 1 
       14 13950 1 1 55 SER HB3  H 55.963  -4.251 -10.113 1.00 . A A . 223 SER HB3  1 1 
       14 13951 1 1 55 SER HG   H 57.008  -2.571 -11.274 1.00 . A A . 223 SER HG   1 1 
       14 13952 1 1 55 SER N    N 54.545  -2.236 -11.147 1.00 . A A . 223 SER N    1 1 
       14 13953 1 1 55 SER O    O 55.395  -0.925  -7.901 1.00 . A A . 223 SER O    1 1 
       14 13954 1 1 55 SER OG   O 57.262  -2.671 -10.354 1.00 . A A . 223 SER OG   1 1 
       14 13955 1 1 56 SER C    C 54.431   2.030  -8.973 1.00 . A A . 224 SER C    1 1 
       14 13956 1 1 56 SER CA   C 55.688   1.323  -9.475 1.00 . A A . 224 SER CA   1 1 
       14 13957 1 1 56 SER CB   C 56.319   2.154 -10.588 1.00 . A A . 224 SER CB   1 1 
       14 13958 1 1 56 SER H    H 55.232  -0.187 -10.910 1.00 . A A . 224 SER H    1 1 
       14 13959 1 1 56 SER HA   H 56.394   1.254  -8.660 1.00 . A A . 224 SER HA   1 1 
       14 13960 1 1 56 SER HB2  H 57.046   1.559 -11.116 1.00 . A A . 224 SER HB2  1 1 
       14 13961 1 1 56 SER HB3  H 55.550   2.476 -11.277 1.00 . A A . 224 SER HB3  1 1 
       14 13962 1 1 56 SER HG   H 56.368   3.662  -9.360 1.00 . A A . 224 SER HG   1 1 
       14 13963 1 1 56 SER N    N 55.392  -0.025  -9.957 1.00 . A A . 224 SER N    1 1 
       14 13964 1 1 56 SER O    O 54.475   2.770  -7.991 1.00 . A A . 224 SER O    1 1 
       14 13965 1 1 56 SER OG   O 56.962   3.284 -10.015 1.00 . A A . 224 SER OG   1 1 
       14 13966 1 1 57 TYR C    C 51.362   1.691  -8.179 1.00 . A A . 225 TYR C    1 1 
       14 13967 1 1 57 TYR CA   C 52.057   2.457  -9.292 1.00 . A A . 225 TYR CA   1 1 
       14 13968 1 1 57 TYR CB   C 51.135   2.529 -10.510 1.00 . A A . 225 TYR CB   1 1 
       14 13969 1 1 57 TYR CD1  C 52.892   3.140 -12.222 1.00 . A A . 225 TYR CD1  1 1 
       14 13970 1 1 57 TYR CD2  C 51.092   4.705 -11.796 1.00 . A A . 225 TYR CD2  1 1 
       14 13971 1 1 57 TYR CE1  C 53.434   4.019 -13.166 1.00 . A A . 225 TYR CE1  1 1 
       14 13972 1 1 57 TYR CE2  C 51.634   5.584 -12.741 1.00 . A A . 225 TYR CE2  1 1 
       14 13973 1 1 57 TYR CG   C 51.719   3.481 -11.534 1.00 . A A . 225 TYR CG   1 1 
       14 13974 1 1 57 TYR CZ   C 52.806   5.242 -13.425 1.00 . A A . 225 TYR CZ   1 1 
       14 13975 1 1 57 TYR H    H 53.338   1.217 -10.441 1.00 . A A . 225 TYR H    1 1 
       14 13976 1 1 57 TYR HA   H 52.262   3.462  -8.952 1.00 . A A . 225 TYR HA   1 1 
       14 13977 1 1 57 TYR HB2  H 51.035   1.547 -10.942 1.00 . A A . 225 TYR HB2  1 1 
       14 13978 1 1 57 TYR HB3  H 50.161   2.884 -10.202 1.00 . A A . 225 TYR HB3  1 1 
       14 13979 1 1 57 TYR HD1  H 53.378   2.199 -12.024 1.00 . A A . 225 TYR HD1  1 1 
       14 13980 1 1 57 TYR HD2  H 50.186   4.968 -11.270 1.00 . A A . 225 TYR HD2  1 1 
       14 13981 1 1 57 TYR HE1  H 54.337   3.754 -13.695 1.00 . A A . 225 TYR HE1  1 1 
       14 13982 1 1 57 TYR HE2  H 51.148   6.529 -12.939 1.00 . A A . 225 TYR HE2  1 1 
       14 13983 1 1 57 TYR HH   H 53.488   5.617 -15.168 1.00 . A A . 225 TYR HH   1 1 
       14 13984 1 1 57 TYR N    N 53.314   1.810  -9.661 1.00 . A A . 225 TYR N    1 1 
       14 13985 1 1 57 TYR O    O 50.175   1.887  -7.923 1.00 . A A . 225 TYR O    1 1 
       14 13986 1 1 57 TYR OH   O 53.341   6.108 -14.356 1.00 . A A . 225 TYR OH   1 1 
       14 13987 1 1 58 LEU C    C 52.653  -0.264  -5.387 1.00 . A A . 226 LEU C    1 1 
       14 13988 1 1 58 LEU CA   C 51.568   0.037  -6.413 1.00 . A A . 226 LEU CA   1 1 
       14 13989 1 1 58 LEU CB   C 50.971  -1.263  -6.942 1.00 . A A . 226 LEU CB   1 1 
       14 13990 1 1 58 LEU CD1  C 53.025  -2.761  -6.728 1.00 . A A . 226 LEU CD1  1 1 
       14 13991 1 1 58 LEU CD2  C 51.350  -3.087  -8.609 1.00 . A A . 226 LEU CD2  1 1 
       14 13992 1 1 58 LEU CG   C 52.046  -2.057  -7.705 1.00 . A A . 226 LEU CG   1 1 
       14 13993 1 1 58 LEU H    H 53.055   0.717  -7.758 1.00 . A A . 226 LEU H    1 1 
       14 13994 1 1 58 LEU HA   H 50.787   0.597  -5.934 1.00 . A A . 226 LEU HA   1 1 
       14 13995 1 1 58 LEU HB2  H 50.591  -1.848  -6.117 1.00 . A A . 226 LEU HB2  1 1 
       14 13996 1 1 58 LEU HB3  H 50.157  -1.026  -7.614 1.00 . A A . 226 LEU HB3  1 1 
       14 13997 1 1 58 LEU HD11 H 52.574  -2.881  -5.757 1.00 . A A . 226 LEU HD11 1 1 
       14 13998 1 1 58 LEU HD12 H 53.915  -2.164  -6.628 1.00 . A A . 226 LEU HD12 1 1 
       14 13999 1 1 58 LEU HD13 H 53.298  -3.729  -7.115 1.00 . A A . 226 LEU HD13 1 1 
       14 14000 1 1 58 LEU HD21 H 52.049  -3.863  -8.880 1.00 . A A . 226 LEU HD21 1 1 
       14 14001 1 1 58 LEU HD22 H 50.995  -2.594  -9.501 1.00 . A A . 226 LEU HD22 1 1 
       14 14002 1 1 58 LEU HD23 H 50.512  -3.522  -8.085 1.00 . A A . 226 LEU HD23 1 1 
       14 14003 1 1 58 LEU HG   H 52.607  -1.374  -8.322 1.00 . A A . 226 LEU HG   1 1 
       14 14004 1 1 58 LEU N    N 52.112   0.823  -7.513 1.00 . A A . 226 LEU N    1 1 
       14 14005 1 1 58 LEU O    O 53.832   0.001  -5.623 1.00 . A A . 226 LEU O    1 1 
       14 14006 1 1 59 VAL C    C 52.868  -2.530  -2.596 1.00 . A A . 227 VAL C    1 1 
       14 14007 1 1 59 VAL CA   C 53.196  -1.166  -3.185 1.00 . A A . 227 VAL CA   1 1 
       14 14008 1 1 59 VAL CB   C 53.156  -0.106  -2.084 1.00 . A A . 227 VAL CB   1 1 
       14 14009 1 1 59 VAL CG1  C 53.759   1.195  -2.611 1.00 . A A . 227 VAL CG1  1 1 
       14 14010 1 1 59 VAL CG2  C 51.704   0.138  -1.670 1.00 . A A . 227 VAL CG2  1 1 
       14 14011 1 1 59 VAL H    H 51.297  -1.013  -4.124 1.00 . A A . 227 VAL H    1 1 
       14 14012 1 1 59 VAL HA   H 54.199  -1.201  -3.592 1.00 . A A . 227 VAL HA   1 1 
       14 14013 1 1 59 VAL HB   H 53.724  -0.448  -1.232 1.00 . A A . 227 VAL HB   1 1 
       14 14014 1 1 59 VAL HG11 H 53.680   1.962  -1.856 1.00 . A A . 227 VAL HG11 1 1 
       14 14015 1 1 59 VAL HG12 H 53.227   1.507  -3.498 1.00 . A A . 227 VAL HG12 1 1 
       14 14016 1 1 59 VAL HG13 H 54.800   1.035  -2.852 1.00 . A A . 227 VAL HG13 1 1 
       14 14017 1 1 59 VAL HG21 H 51.217  -0.809  -1.492 1.00 . A A . 227 VAL HG21 1 1 
       14 14018 1 1 59 VAL HG22 H 51.189   0.665  -2.460 1.00 . A A . 227 VAL HG22 1 1 
       14 14019 1 1 59 VAL HG23 H 51.681   0.730  -0.768 1.00 . A A . 227 VAL HG23 1 1 
       14 14020 1 1 59 VAL N    N 52.251  -0.822  -4.251 1.00 . A A . 227 VAL N    1 1 
       14 14021 1 1 59 VAL O    O 51.739  -3.009  -2.698 1.00 . A A . 227 VAL O    1 1 
       14 14022 1 1 60 GLU C    C 52.789  -4.362  -0.142 1.00 . A A . 228 GLU C    1 1 
       14 14023 1 1 60 GLU CA   C 53.677  -4.465  -1.372 1.00 . A A . 228 GLU CA   1 1 
       14 14024 1 1 60 GLU CB   C 55.027  -5.063  -0.971 1.00 . A A . 228 GLU CB   1 1 
       14 14025 1 1 60 GLU CD   C 57.196  -5.955  -1.840 1.00 . A A . 228 GLU CD   1 1 
       14 14026 1 1 60 GLU CG   C 55.810  -5.441  -2.225 1.00 . A A . 228 GLU CG   1 1 
       14 14027 1 1 60 GLU H    H 54.744  -2.717  -1.930 1.00 . A A . 228 GLU H    1 1 
       14 14028 1 1 60 GLU HA   H 53.202  -5.118  -2.091 1.00 . A A . 228 GLU HA   1 1 
       14 14029 1 1 60 GLU HB2  H 55.587  -4.336  -0.402 1.00 . A A . 228 GLU HB2  1 1 
       14 14030 1 1 60 GLU HB3  H 54.867  -5.945  -0.370 1.00 . A A . 228 GLU HB3  1 1 
       14 14031 1 1 60 GLU HG2  H 55.274  -6.216  -2.756 1.00 . A A . 228 GLU HG2  1 1 
       14 14032 1 1 60 GLU HG3  H 55.914  -4.573  -2.861 1.00 . A A . 228 GLU HG3  1 1 
       14 14033 1 1 60 GLU N    N 53.865  -3.152  -1.979 1.00 . A A . 228 GLU N    1 1 
       14 14034 1 1 60 GLU O    O 52.653  -3.292   0.450 1.00 . A A . 228 GLU O    1 1 
       14 14035 1 1 60 GLU OE1  O 57.475  -6.011  -0.654 1.00 . A A . 228 GLU OE1  1 1 
       14 14036 1 1 60 GLU OE2  O 57.956  -6.283  -2.736 1.00 . A A . 228 GLU OE2  1 1 
       14 14037 1 1 61 LYS C    C 51.855  -6.493   2.456 1.00 . A A . 229 LYS C    1 1 
       14 14038 1 1 61 LYS CA   C 51.306  -5.527   1.412 1.00 . A A . 229 LYS CA   1 1 
       14 14039 1 1 61 LYS CB   C 49.896  -5.962   1.001 1.00 . A A . 229 LYS CB   1 1 
       14 14040 1 1 61 LYS CD   C 47.531  -6.136   1.750 1.00 . A A . 229 LYS CD   1 1 
       14 14041 1 1 61 LYS CE   C 46.581  -5.998   2.942 1.00 . A A . 229 LYS CE   1 1 
       14 14042 1 1 61 LYS CG   C 48.956  -5.816   2.193 1.00 . A A . 229 LYS CG   1 1 
       14 14043 1 1 61 LYS H    H 52.337  -6.309  -0.273 1.00 . A A . 229 LYS H    1 1 
       14 14044 1 1 61 LYS HA   H 51.246  -4.543   1.855 1.00 . A A . 229 LYS HA   1 1 
       14 14045 1 1 61 LYS HB2  H 49.542  -5.344   0.190 1.00 . A A . 229 LYS HB2  1 1 
       14 14046 1 1 61 LYS HB3  H 49.913  -6.996   0.686 1.00 . A A . 229 LYS HB3  1 1 
       14 14047 1 1 61 LYS HD2  H 47.235  -5.446   0.971 1.00 . A A . 229 LYS HD2  1 1 
       14 14048 1 1 61 LYS HD3  H 47.496  -7.144   1.371 1.00 . A A . 229 LYS HD3  1 1 
       14 14049 1 1 61 LYS HE2  H 46.867  -6.701   3.713 1.00 . A A . 229 LYS HE2  1 1 
       14 14050 1 1 61 LYS HE3  H 46.640  -4.992   3.333 1.00 . A A . 229 LYS HE3  1 1 
       14 14051 1 1 61 LYS HG2  H 49.255  -6.498   2.975 1.00 . A A . 229 LYS HG2  1 1 
       14 14052 1 1 61 LYS HG3  H 48.996  -4.802   2.561 1.00 . A A . 229 LYS HG3  1 1 
       14 14053 1 1 61 LYS HZ1  H 44.798  -7.064   3.068 1.00 . A A . 229 LYS HZ1  1 1 
       14 14054 1 1 61 LYS HZ2  H 45.183  -6.541   1.498 1.00 . A A . 229 LYS HZ2  1 1 
       14 14055 1 1 61 LYS HZ3  H 44.599  -5.433   2.646 1.00 . A A . 229 LYS HZ3  1 1 
       14 14056 1 1 61 LYS N    N 52.184  -5.488   0.241 1.00 . A A . 229 LYS N    1 1 
       14 14057 1 1 61 LYS NZ   N 45.185  -6.281   2.505 1.00 . A A . 229 LYS NZ   1 1 
       14 14058 1 1 61 LYS O    O 51.797  -6.224   3.656 1.00 . A A . 229 LYS O    1 1 
       14 14059 1 1 62 SER C    C 52.059  -8.793   4.129 1.00 . A A . 230 SER C    1 1 
       14 14060 1 1 62 SER CA   C 52.950  -8.624   2.896 1.00 . A A . 230 SER CA   1 1 
       14 14061 1 1 62 SER CB   C 54.352  -8.210   3.328 1.00 . A A . 230 SER CB   1 1 
       14 14062 1 1 62 SER H    H 52.408  -7.780   1.025 1.00 . A A . 230 SER H    1 1 
       14 14063 1 1 62 SER HA   H 53.019  -9.563   2.375 1.00 . A A . 230 SER HA   1 1 
       14 14064 1 1 62 SER HB2  H 54.360  -7.160   3.544 1.00 . A A . 230 SER HB2  1 1 
       14 14065 1 1 62 SER HB3  H 54.639  -8.765   4.216 1.00 . A A . 230 SER HB3  1 1 
       14 14066 1 1 62 SER HG   H 55.456  -7.650   1.830 1.00 . A A . 230 SER HG   1 1 
       14 14067 1 1 62 SER N    N 52.390  -7.620   1.991 1.00 . A A . 230 SER N    1 1 
       14 14068 1 1 62 SER O    O 52.370  -8.282   5.205 1.00 . A A . 230 SER O    1 1 
       14 14069 1 1 62 SER OG   O 55.263  -8.479   2.273 1.00 . A A . 230 SER OG   1 1 
       14 14070 1 1 63 PRO C    C 50.671 -10.446   6.284 1.00 . A A . 231 PRO C    1 1 
       14 14071 1 1 63 PRO CA   C 50.008  -9.731   5.108 1.00 . A A . 231 PRO CA   1 1 
       14 14072 1 1 63 PRO CB   C 48.907 -10.606   4.473 1.00 . A A . 231 PRO CB   1 1 
       14 14073 1 1 63 PRO CD   C 50.517 -10.126   2.741 1.00 . A A . 231 PRO CD   1 1 
       14 14074 1 1 63 PRO CG   C 49.039 -10.397   2.998 1.00 . A A . 231 PRO CG   1 1 
       14 14075 1 1 63 PRO HA   H 49.582  -8.795   5.435 1.00 . A A . 231 PRO HA   1 1 
       14 14076 1 1 63 PRO HB2  H 49.065 -11.652   4.720 1.00 . A A . 231 PRO HB2  1 1 
       14 14077 1 1 63 PRO HB3  H 47.928 -10.288   4.808 1.00 . A A . 231 PRO HB3  1 1 
       14 14078 1 1 63 PRO HD2  H 51.051 -11.052   2.568 1.00 . A A . 231 PRO HD2  1 1 
       14 14079 1 1 63 PRO HD3  H 50.646  -9.447   1.910 1.00 . A A . 231 PRO HD3  1 1 
       14 14080 1 1 63 PRO HG2  H 48.721 -11.285   2.465 1.00 . A A . 231 PRO HG2  1 1 
       14 14081 1 1 63 PRO HG3  H 48.455  -9.544   2.687 1.00 . A A . 231 PRO HG3  1 1 
       14 14082 1 1 63 PRO N    N 50.966  -9.492   3.986 1.00 . A A . 231 PRO N    1 1 
       14 14083 1 1 63 PRO O    O 51.533 -11.304   6.097 1.00 . A A . 231 PRO O    1 1 
       14 14084 1 1 64 ASN C    C 52.334 -10.651   8.667 1.00 . A A . 232 ASN C    1 1 
       14 14085 1 1 64 ASN CA   C 50.810 -10.707   8.693 1.00 . A A . 232 ASN CA   1 1 
       14 14086 1 1 64 ASN CB   C 50.351 -12.163   8.784 1.00 . A A . 232 ASN CB   1 1 
       14 14087 1 1 64 ASN CG   C 48.839 -12.224   8.980 1.00 . A A . 232 ASN CG   1 1 
       14 14088 1 1 64 ASN H    H 49.563  -9.401   7.584 1.00 . A A . 232 ASN H    1 1 
       14 14089 1 1 64 ASN HA   H 50.456 -10.173   9.560 1.00 . A A . 232 ASN HA   1 1 
       14 14090 1 1 64 ASN HB2  H 50.614 -12.679   7.870 1.00 . A A . 232 ASN HB2  1 1 
       14 14091 1 1 64 ASN HB3  H 50.840 -12.642   9.620 1.00 . A A . 232 ASN HB3  1 1 
       14 14092 1 1 64 ASN HD21 H 48.743 -10.497   9.956 1.00 . A A . 232 ASN HD21 1 1 
       14 14093 1 1 64 ASN HD22 H 47.260 -11.292   9.740 1.00 . A A . 232 ASN HD22 1 1 
       14 14094 1 1 64 ASN N    N 50.255 -10.089   7.495 1.00 . A A . 232 ASN N    1 1 
       14 14095 1 1 64 ASN ND2  N 48.231 -11.257   9.611 1.00 . A A . 232 ASN ND2  1 1 
       14 14096 1 1 64 ASN O    O 52.873 -10.131   7.704 1.00 . A A . 232 ASN O    1 1 
       14 14097 1 1 64 ASN OXT  O 52.940 -11.131   9.612 1.00 . A A . 232 ASN OXT  1 1 
       14 14098 1 1 64 ASN OD1  O 48.195 -13.181   8.549 1.00 . A A . 232 ASN OD1  1 1 
       15 14099 1 1  1 GLY C    C 53.908 -20.069   6.435 1.00 . A A . 169 GLY C    1 1 
       15 14100 1 1  1 GLY CA   C 54.090 -21.557   6.707 1.00 . A A . 169 GLY CA   1 1 
       15 14101 1 1  1 GLY H1   H 53.319 -21.711   4.779 1.00 . A A . 169 GLY H1   1 1 
       15 14102 1 1  1 GLY H2   H 52.610 -22.776   5.893 1.00 . A A . 169 GLY H2   1 1 
       15 14103 1 1  1 GLY H3   H 54.171 -23.088   5.297 1.00 . A A . 169 GLY H3   1 1 
       15 14104 1 1  1 GLY HA2  H 53.590 -21.820   7.630 1.00 . A A . 169 GLY HA2  1 1 
       15 14105 1 1  1 GLY HA3  H 55.143 -21.780   6.792 1.00 . A A . 169 GLY HA3  1 1 
       15 14106 1 1  1 GLY N    N 53.503 -22.343   5.584 1.00 . A A . 169 GLY N    1 1 
       15 14107 1 1  1 GLY O    O 52.870 -19.491   6.754 1.00 . A A . 169 GLY O    1 1 
       15 14108 1 1  2 SER C    C 55.853 -17.687   4.409 1.00 . A A . 170 SER C    1 1 
       15 14109 1 1  2 SER CA   C 54.871 -18.028   5.527 1.00 . A A . 170 SER CA   1 1 
       15 14110 1 1  2 SER CB   C 55.208 -17.207   6.775 1.00 . A A . 170 SER CB   1 1 
       15 14111 1 1  2 SER H    H 55.730 -19.965   5.610 1.00 . A A . 170 SER H    1 1 
       15 14112 1 1  2 SER HA   H 53.871 -17.778   5.205 1.00 . A A . 170 SER HA   1 1 
       15 14113 1 1  2 SER HB2  H 56.259 -17.294   6.993 1.00 . A A . 170 SER HB2  1 1 
       15 14114 1 1  2 SER HB3  H 54.964 -16.168   6.597 1.00 . A A . 170 SER HB3  1 1 
       15 14115 1 1  2 SER HG   H 54.438 -17.017   8.552 1.00 . A A . 170 SER HG   1 1 
       15 14116 1 1  2 SER N    N 54.926 -19.453   5.840 1.00 . A A . 170 SER N    1 1 
       15 14117 1 1  2 SER O    O 56.808 -16.937   4.619 1.00 . A A . 170 SER O    1 1 
       15 14118 1 1  2 SER OG   O 54.460 -17.701   7.879 1.00 . A A . 170 SER OG   1 1 
       15 14119 1 1  3 PRO C    C 56.198 -16.629   1.401 1.00 . A A . 171 PRO C    1 1 
       15 14120 1 1  3 PRO CA   C 56.510 -17.966   2.056 1.00 . A A . 171 PRO CA   1 1 
       15 14121 1 1  3 PRO CB   C 56.177 -19.133   1.118 1.00 . A A . 171 PRO CB   1 1 
       15 14122 1 1  3 PRO CD   C 54.517 -19.119   2.895 1.00 . A A . 171 PRO CD   1 1 
       15 14123 1 1  3 PRO CG   C 54.744 -19.460   1.410 1.00 . A A . 171 PRO CG   1 1 
       15 14124 1 1  3 PRO HA   H 57.549 -18.010   2.341 1.00 . A A . 171 PRO HA   1 1 
       15 14125 1 1  3 PRO HB2  H 56.300 -18.834   0.084 1.00 . A A . 171 PRO HB2  1 1 
       15 14126 1 1  3 PRO HB3  H 56.808 -19.982   1.343 1.00 . A A . 171 PRO HB3  1 1 
       15 14127 1 1  3 PRO HD2  H 53.568 -18.617   3.025 1.00 . A A . 171 PRO HD2  1 1 
       15 14128 1 1  3 PRO HD3  H 54.562 -20.009   3.504 1.00 . A A . 171 PRO HD3  1 1 
       15 14129 1 1  3 PRO HG2  H 54.083 -18.860   0.775 1.00 . A A . 171 PRO HG2  1 1 
       15 14130 1 1  3 PRO HG3  H 54.560 -20.514   1.247 1.00 . A A . 171 PRO HG3  1 1 
       15 14131 1 1  3 PRO N    N 55.633 -18.217   3.234 1.00 . A A . 171 PRO N    1 1 
       15 14132 1 1  3 PRO O    O 55.444 -15.826   1.952 1.00 . A A . 171 PRO O    1 1 
       15 14133 1 1  4 GLU C    C 55.052 -14.992  -0.726 1.00 . A A . 172 GLU C    1 1 
       15 14134 1 1  4 GLU CA   C 56.549 -15.181  -0.521 1.00 . A A . 172 GLU CA   1 1 
       15 14135 1 1  4 GLU CB   C 57.246 -15.264  -1.884 1.00 . A A . 172 GLU CB   1 1 
       15 14136 1 1  4 GLU CD   C 58.891 -17.142  -1.558 1.00 . A A . 172 GLU CD   1 1 
       15 14137 1 1  4 GLU CG   C 58.730 -15.629  -1.684 1.00 . A A . 172 GLU CG   1 1 
       15 14138 1 1  4 GLU H    H 57.361 -17.094  -0.156 1.00 . A A . 172 GLU H    1 1 
       15 14139 1 1  4 GLU HA   H 56.945 -14.344   0.032 1.00 . A A . 172 GLU HA   1 1 
       15 14140 1 1  4 GLU HB2  H 56.753 -16.020  -2.498 1.00 . A A . 172 GLU HB2  1 1 
       15 14141 1 1  4 GLU HB3  H 57.178 -14.301  -2.375 1.00 . A A . 172 GLU HB3  1 1 
       15 14142 1 1  4 GLU HG2  H 59.304 -15.278  -2.530 1.00 . A A . 172 GLU HG2  1 1 
       15 14143 1 1  4 GLU HG3  H 59.104 -15.158  -0.784 1.00 . A A . 172 GLU HG3  1 1 
       15 14144 1 1  4 GLU N    N 56.776 -16.410   0.222 1.00 . A A . 172 GLU N    1 1 
       15 14145 1 1  4 GLU O    O 54.305 -14.805   0.232 1.00 . A A . 172 GLU O    1 1 
       15 14146 1 1  4 GLU OE1  O 57.882 -17.826  -1.537 1.00 . A A . 172 GLU OE1  1 1 
       15 14147 1 1  4 GLU OE2  O 60.023 -17.595  -1.487 1.00 . A A . 172 GLU OE2  1 1 
       15 14148 1 1  5 GLU C    C 52.505 -13.934  -1.414 1.00 . A A . 173 GLU C    1 1 
       15 14149 1 1  5 GLU CA   C 53.213 -14.942  -2.317 1.00 . A A . 173 GLU CA   1 1 
       15 14150 1 1  5 GLU CB   C 52.545 -16.310  -2.165 1.00 . A A . 173 GLU CB   1 1 
       15 14151 1 1  5 GLU CD   C 52.476 -18.607  -3.138 1.00 . A A . 173 GLU CD   1 1 
       15 14152 1 1  5 GLU CG   C 53.307 -17.330  -2.998 1.00 . A A . 173 GLU CG   1 1 
       15 14153 1 1  5 GLU H    H 55.263 -15.235  -2.694 1.00 . A A . 173 GLU H    1 1 
       15 14154 1 1  5 GLU HA   H 53.136 -14.621  -3.347 1.00 . A A . 173 GLU HA   1 1 
       15 14155 1 1  5 GLU HB2  H 52.571 -16.619  -1.121 1.00 . A A . 173 GLU HB2  1 1 
       15 14156 1 1  5 GLU HB3  H 51.524 -16.255  -2.510 1.00 . A A . 173 GLU HB3  1 1 
       15 14157 1 1  5 GLU HG2  H 53.518 -16.912  -3.969 1.00 . A A . 173 GLU HG2  1 1 
       15 14158 1 1  5 GLU HG3  H 54.242 -17.562  -2.500 1.00 . A A . 173 GLU HG3  1 1 
       15 14159 1 1  5 GLU N    N 54.619 -15.070  -1.978 1.00 . A A . 173 GLU N    1 1 
       15 14160 1 1  5 GLU O    O 52.100 -14.266  -0.302 1.00 . A A . 173 GLU O    1 1 
       15 14161 1 1  5 GLU OE1  O 51.281 -18.547  -2.890 1.00 . A A . 173 GLU OE1  1 1 
       15 14162 1 1  5 GLU OE2  O 53.045 -19.632  -3.481 1.00 . A A . 173 GLU OE2  1 1 
       15 14163 1 1  6 THR C    C 50.696 -10.908  -1.965 1.00 . A A . 174 THR C    1 1 
       15 14164 1 1  6 THR CA   C 51.706 -11.651  -1.115 1.00 . A A . 174 THR CA   1 1 
       15 14165 1 1  6 THR CB   C 52.763 -10.674  -0.596 1.00 . A A . 174 THR CB   1 1 
       15 14166 1 1  6 THR CG2  C 53.295  -9.795  -1.735 1.00 . A A . 174 THR CG2  1 1 
       15 14167 1 1  6 THR H    H 52.705 -12.491  -2.788 1.00 . A A . 174 THR H    1 1 
       15 14168 1 1  6 THR HA   H 51.191 -12.088  -0.271 1.00 . A A . 174 THR HA   1 1 
       15 14169 1 1  6 THR HB   H 53.579 -11.232  -0.181 1.00 . A A . 174 THR HB   1 1 
       15 14170 1 1  6 THR HG1  H 52.379  -8.941   0.186 1.00 . A A . 174 THR HG1  1 1 
       15 14171 1 1  6 THR HG21 H 53.510 -10.411  -2.595 1.00 . A A . 174 THR HG21 1 1 
       15 14172 1 1  6 THR HG22 H 54.199  -9.300  -1.412 1.00 . A A . 174 THR HG22 1 1 
       15 14173 1 1  6 THR HG23 H 52.553  -9.053  -1.996 1.00 . A A . 174 THR HG23 1 1 
       15 14174 1 1  6 THR N    N 52.360 -12.702  -1.895 1.00 . A A . 174 THR N    1 1 
       15 14175 1 1  6 THR O    O 50.336 -11.353  -3.048 1.00 . A A . 174 THR O    1 1 
       15 14176 1 1  6 THR OG1  O 52.192  -9.855   0.410 1.00 . A A . 174 THR OG1  1 1 
       15 14177 1 1  7 LEU C    C 49.837  -7.554  -2.375 1.00 . A A . 175 LEU C    1 1 
       15 14178 1 1  7 LEU CA   C 49.272  -8.952  -2.189 1.00 . A A . 175 LEU CA   1 1 
       15 14179 1 1  7 LEU CB   C 47.939  -8.881  -1.443 1.00 . A A . 175 LEU CB   1 1 
       15 14180 1 1  7 LEU CD1  C 47.910 -10.704   0.318 1.00 . A A . 175 LEU CD1  1 1 
       15 14181 1 1  7 LEU CD2  C 45.909 -10.357  -1.173 1.00 . A A . 175 LEU CD2  1 1 
       15 14182 1 1  7 LEU CG   C 47.445 -10.310  -1.097 1.00 . A A . 175 LEU CG   1 1 
       15 14183 1 1  7 LEU H    H 50.548  -9.471  -0.583 1.00 . A A . 175 LEU H    1 1 
       15 14184 1 1  7 LEU HA   H 49.101  -9.379  -3.168 1.00 . A A . 175 LEU HA   1 1 
       15 14185 1 1  7 LEU HB2  H 48.063  -8.300  -0.540 1.00 . A A . 175 LEU HB2  1 1 
       15 14186 1 1  7 LEU HB3  H 47.215  -8.394  -2.086 1.00 . A A . 175 LEU HB3  1 1 
       15 14187 1 1  7 LEU HD11 H 47.300 -10.203   1.055 1.00 . A A . 175 LEU HD11 1 1 
       15 14188 1 1  7 LEU HD12 H 48.941 -10.412   0.450 1.00 . A A . 175 LEU HD12 1 1 
       15 14189 1 1  7 LEU HD13 H 47.824 -11.776   0.444 1.00 . A A . 175 LEU HD13 1 1 
       15 14190 1 1  7 LEU HD21 H 45.603 -10.259  -2.205 1.00 . A A . 175 LEU HD21 1 1 
       15 14191 1 1  7 LEU HD22 H 45.493  -9.542  -0.600 1.00 . A A . 175 LEU HD22 1 1 
       15 14192 1 1  7 LEU HD23 H 45.553 -11.297  -0.781 1.00 . A A . 175 LEU HD23 1 1 
       15 14193 1 1  7 LEU HG   H 47.855 -11.017  -1.808 1.00 . A A . 175 LEU HG   1 1 
       15 14194 1 1  7 LEU N    N 50.237  -9.769  -1.463 1.00 . A A . 175 LEU N    1 1 
       15 14195 1 1  7 LEU O    O 50.742  -7.140  -1.651 1.00 . A A . 175 LEU O    1 1 
       15 14196 1 1  8 VAL C    C 48.587  -4.528  -3.691 1.00 . A A . 176 VAL C    1 1 
       15 14197 1 1  8 VAL CA   C 49.765  -5.479  -3.648 1.00 . A A . 176 VAL CA   1 1 
       15 14198 1 1  8 VAL CB   C 50.483  -5.452  -4.996 1.00 . A A . 176 VAL CB   1 1 
       15 14199 1 1  8 VAL CG1  C 51.706  -6.356  -4.931 1.00 . A A . 176 VAL CG1  1 1 
       15 14200 1 1  8 VAL CG2  C 49.544  -5.953  -6.096 1.00 . A A . 176 VAL CG2  1 1 
       15 14201 1 1  8 VAL H    H 48.586  -7.227  -3.892 1.00 . A A . 176 VAL H    1 1 
       15 14202 1 1  8 VAL HA   H 50.456  -5.152  -2.880 1.00 . A A . 176 VAL HA   1 1 
       15 14203 1 1  8 VAL HB   H 50.793  -4.441  -5.219 1.00 . A A . 176 VAL HB   1 1 
       15 14204 1 1  8 VAL HG11 H 52.386  -5.983  -4.181 1.00 . A A . 176 VAL HG11 1 1 
       15 14205 1 1  8 VAL HG12 H 52.194  -6.369  -5.893 1.00 . A A . 176 VAL HG12 1 1 
       15 14206 1 1  8 VAL HG13 H 51.396  -7.355  -4.670 1.00 . A A . 176 VAL HG13 1 1 
       15 14207 1 1  8 VAL HG21 H 49.111  -6.897  -5.799 1.00 . A A . 176 VAL HG21 1 1 
       15 14208 1 1  8 VAL HG22 H 50.107  -6.086  -7.008 1.00 . A A . 176 VAL HG22 1 1 
       15 14209 1 1  8 VAL HG23 H 48.759  -5.230  -6.258 1.00 . A A . 176 VAL HG23 1 1 
       15 14210 1 1  8 VAL N    N 49.304  -6.835  -3.354 1.00 . A A . 176 VAL N    1 1 
       15 14211 1 1  8 VAL O    O 47.442  -4.961  -3.759 1.00 . A A . 176 VAL O    1 1 
       15 14212 1 1  9 ILE C    C 48.100  -1.204  -4.790 1.00 . A A . 177 ILE C    1 1 
       15 14213 1 1  9 ILE CA   C 47.830  -2.207  -3.675 1.00 . A A . 177 ILE CA   1 1 
       15 14214 1 1  9 ILE CB   C 47.780  -1.476  -2.332 1.00 . A A . 177 ILE CB   1 1 
       15 14215 1 1  9 ILE CD1  C 47.504  -1.840   0.141 1.00 . A A . 177 ILE CD1  1 1 
       15 14216 1 1  9 ILE CG1  C 47.856  -2.507  -1.194 1.00 . A A . 177 ILE CG1  1 1 
       15 14217 1 1  9 ILE CG2  C 46.470  -0.681  -2.230 1.00 . A A . 177 ILE CG2  1 1 
       15 14218 1 1  9 ILE H    H 49.814  -2.950  -3.585 1.00 . A A . 177 ILE H    1 1 
       15 14219 1 1  9 ILE HA   H 46.874  -2.678  -3.854 1.00 . A A . 177 ILE HA   1 1 
       15 14220 1 1  9 ILE HB   H 48.617  -0.796  -2.263 1.00 . A A . 177 ILE HB   1 1 
       15 14221 1 1  9 ILE HD11 H 47.844  -2.461   0.956 1.00 . A A . 177 ILE HD11 1 1 
       15 14222 1 1  9 ILE HD12 H 46.432  -1.718   0.204 1.00 . A A . 177 ILE HD12 1 1 
       15 14223 1 1  9 ILE HD13 H 47.981  -0.873   0.199 1.00 . A A . 177 ILE HD13 1 1 
       15 14224 1 1  9 ILE HG12 H 47.159  -3.306  -1.388 1.00 . A A . 177 ILE HG12 1 1 
       15 14225 1 1  9 ILE HG13 H 48.860  -2.912  -1.138 1.00 . A A . 177 ILE HG13 1 1 
       15 14226 1 1  9 ILE HG21 H 45.656  -1.356  -2.007 1.00 . A A . 177 ILE HG21 1 1 
       15 14227 1 1  9 ILE HG22 H 46.275  -0.179  -3.166 1.00 . A A . 177 ILE HG22 1 1 
       15 14228 1 1  9 ILE HG23 H 46.554   0.051  -1.440 1.00 . A A . 177 ILE HG23 1 1 
       15 14229 1 1  9 ILE N    N 48.878  -3.228  -3.643 1.00 . A A . 177 ILE N    1 1 
       15 14230 1 1  9 ILE O    O 49.192  -0.645  -4.878 1.00 . A A . 177 ILE O    1 1 
       15 14231 1 1 10 ALA C    C 47.071   1.398  -6.249 1.00 . A A . 178 ALA C    1 1 
       15 14232 1 1 10 ALA CA   C 47.222  -0.041  -6.741 1.00 . A A . 178 ALA CA   1 1 
       15 14233 1 1 10 ALA CB   C 46.161  -0.339  -7.807 1.00 . A A . 178 ALA CB   1 1 
       15 14234 1 1 10 ALA H    H 46.250  -1.460  -5.491 1.00 . A A . 178 ALA H    1 1 
       15 14235 1 1 10 ALA HA   H 48.201  -0.156  -7.182 1.00 . A A . 178 ALA HA   1 1 
       15 14236 1 1 10 ALA HB1  H 45.228   0.123  -7.527 1.00 . A A . 178 ALA HB1  1 1 
       15 14237 1 1 10 ALA HB2  H 46.021  -1.407  -7.890 1.00 . A A . 178 ALA HB2  1 1 
       15 14238 1 1 10 ALA HB3  H 46.486   0.058  -8.757 1.00 . A A . 178 ALA HB3  1 1 
       15 14239 1 1 10 ALA N    N 47.094  -0.981  -5.631 1.00 . A A . 178 ALA N    1 1 
       15 14240 1 1 10 ALA O    O 45.993   1.809  -5.820 1.00 . A A . 178 ALA O    1 1 
       15 14241 1 1 11 LEU C    C 47.192   4.368  -6.734 1.00 . A A . 179 LEU C    1 1 
       15 14242 1 1 11 LEU CA   C 48.137   3.544  -5.871 1.00 . A A . 179 LEU CA   1 1 
       15 14243 1 1 11 LEU CB   C 49.544   4.135  -5.944 1.00 . A A . 179 LEU CB   1 1 
       15 14244 1 1 11 LEU CD1  C 51.899   3.848  -5.146 1.00 . A A . 179 LEU CD1  1 1 
       15 14245 1 1 11 LEU CD2  C 50.029   3.898  -3.461 1.00 . A A . 179 LEU CD2  1 1 
       15 14246 1 1 11 LEU CG   C 50.439   3.465  -4.888 1.00 . A A . 179 LEU CG   1 1 
       15 14247 1 1 11 LEU H    H 48.990   1.774  -6.666 1.00 . A A . 179 LEU H    1 1 
       15 14248 1 1 11 LEU HA   H 47.793   3.582  -4.854 1.00 . A A . 179 LEU HA   1 1 
       15 14249 1 1 11 LEU HB2  H 49.955   3.956  -6.930 1.00 . A A . 179 LEU HB2  1 1 
       15 14250 1 1 11 LEU HB3  H 49.501   5.199  -5.761 1.00 . A A . 179 LEU HB3  1 1 
       15 14251 1 1 11 LEU HD11 H 52.261   3.321  -6.018 1.00 . A A . 179 LEU HD11 1 1 
       15 14252 1 1 11 LEU HD12 H 52.498   3.578  -4.289 1.00 . A A . 179 LEU HD12 1 1 
       15 14253 1 1 11 LEU HD13 H 51.970   4.913  -5.314 1.00 . A A . 179 LEU HD13 1 1 
       15 14254 1 1 11 LEU HD21 H 50.873   3.797  -2.793 1.00 . A A . 179 LEU HD21 1 1 
       15 14255 1 1 11 LEU HD22 H 49.226   3.266  -3.107 1.00 . A A . 179 LEU HD22 1 1 
       15 14256 1 1 11 LEU HD23 H 49.698   4.927  -3.469 1.00 . A A . 179 LEU HD23 1 1 
       15 14257 1 1 11 LEU HG   H 50.337   2.393  -4.979 1.00 . A A . 179 LEU HG   1 1 
       15 14258 1 1 11 LEU N    N 48.159   2.156  -6.314 1.00 . A A . 179 LEU N    1 1 
       15 14259 1 1 11 LEU O    O 46.450   5.209  -6.227 1.00 . A A . 179 LEU O    1 1 
       15 14260 1 1 12 TYR C    C 45.582   3.881  -9.846 1.00 . A A . 180 TYR C    1 1 
       15 14261 1 1 12 TYR CA   C 46.373   4.854  -8.982 1.00 . A A . 180 TYR CA   1 1 
       15 14262 1 1 12 TYR CB   C 47.232   5.749  -9.875 1.00 . A A . 180 TYR CB   1 1 
       15 14263 1 1 12 TYR CD1  C 47.433   7.842  -8.479 1.00 . A A . 180 TYR CD1  1 1 
       15 14264 1 1 12 TYR CD2  C 49.384   6.426  -8.745 1.00 . A A . 180 TYR CD2  1 1 
       15 14265 1 1 12 TYR CE1  C 48.179   8.718  -7.680 1.00 . A A . 180 TYR CE1  1 1 
       15 14266 1 1 12 TYR CE2  C 50.129   7.302  -7.947 1.00 . A A . 180 TYR CE2  1 1 
       15 14267 1 1 12 TYR CG   C 48.035   6.695  -9.013 1.00 . A A . 180 TYR CG   1 1 
       15 14268 1 1 12 TYR CZ   C 49.527   8.447  -7.414 1.00 . A A . 180 TYR CZ   1 1 
       15 14269 1 1 12 TYR H    H 47.843   3.447  -8.387 1.00 . A A . 180 TYR H    1 1 
       15 14270 1 1 12 TYR HA   H 45.676   5.477  -8.435 1.00 . A A . 180 TYR HA   1 1 
       15 14271 1 1 12 TYR HB2  H 47.902   5.136 -10.462 1.00 . A A . 180 TYR HB2  1 1 
       15 14272 1 1 12 TYR HB3  H 46.594   6.319 -10.535 1.00 . A A . 180 TYR HB3  1 1 
       15 14273 1 1 12 TYR HD1  H 46.393   8.051  -8.682 1.00 . A A . 180 TYR HD1  1 1 
       15 14274 1 1 12 TYR HD2  H 49.848   5.541  -9.156 1.00 . A A . 180 TYR HD2  1 1 
       15 14275 1 1 12 TYR HE1  H 47.715   9.602  -7.269 1.00 . A A . 180 TYR HE1  1 1 
       15 14276 1 1 12 TYR HE2  H 51.169   7.093  -7.743 1.00 . A A . 180 TYR HE2  1 1 
       15 14277 1 1 12 TYR HH   H 50.830   8.785  -6.060 1.00 . A A . 180 TYR HH   1 1 
       15 14278 1 1 12 TYR N    N 47.228   4.126  -8.042 1.00 . A A . 180 TYR N    1 1 
       15 14279 1 1 12 TYR O    O 46.022   2.760 -10.100 1.00 . A A . 180 TYR O    1 1 
       15 14280 1 1 12 TYR OH   O 50.262   9.311  -6.628 1.00 . A A . 180 TYR OH   1 1 
       15 14281 1 1 13 ASP C    C 44.136   3.393 -12.541 1.00 . A A . 181 ASP C    1 1 
       15 14282 1 1 13 ASP CA   C 43.566   3.478 -11.131 1.00 . A A . 181 ASP CA   1 1 
       15 14283 1 1 13 ASP CB   C 42.152   4.057 -11.189 1.00 . A A . 181 ASP CB   1 1 
       15 14284 1 1 13 ASP CG   C 41.249   3.143 -12.013 1.00 . A A . 181 ASP CG   1 1 
       15 14285 1 1 13 ASP H    H 44.112   5.222 -10.061 1.00 . A A . 181 ASP H    1 1 
       15 14286 1 1 13 ASP HA   H 43.520   2.487 -10.705 1.00 . A A . 181 ASP HA   1 1 
       15 14287 1 1 13 ASP HB2  H 41.757   4.143 -10.187 1.00 . A A . 181 ASP HB2  1 1 
       15 14288 1 1 13 ASP HB3  H 42.183   5.035 -11.649 1.00 . A A . 181 ASP HB3  1 1 
       15 14289 1 1 13 ASP N    N 44.411   4.319 -10.295 1.00 . A A . 181 ASP N    1 1 
       15 14290 1 1 13 ASP O    O 43.887   4.267 -13.372 1.00 . A A . 181 ASP O    1 1 
       15 14291 1 1 13 ASP OD1  O 41.765   2.209 -12.604 1.00 . A A . 181 ASP OD1  1 1 
       15 14292 1 1 13 ASP OD2  O 40.055   3.392 -12.042 1.00 . A A . 181 ASP OD2  1 1 
       15 14293 1 1 14 TYR C    C 44.710   1.114 -14.925 1.00 . A A . 182 TYR C    1 1 
       15 14294 1 1 14 TYR CA   C 45.502   2.142 -14.128 1.00 . A A . 182 TYR CA   1 1 
       15 14295 1 1 14 TYR CB   C 46.948   1.657 -13.975 1.00 . A A . 182 TYR CB   1 1 
       15 14296 1 1 14 TYR CD1  C 48.106   2.336 -16.108 1.00 . A A . 182 TYR CD1  1 1 
       15 14297 1 1 14 TYR CD2  C 47.446   0.021 -15.824 1.00 . A A . 182 TYR CD2  1 1 
       15 14298 1 1 14 TYR CE1  C 48.629   2.031 -17.371 1.00 . A A . 182 TYR CE1  1 1 
       15 14299 1 1 14 TYR CE2  C 47.968  -0.286 -17.085 1.00 . A A . 182 TYR CE2  1 1 
       15 14300 1 1 14 TYR CG   C 47.516   1.331 -15.336 1.00 . A A . 182 TYR CG   1 1 
       15 14301 1 1 14 TYR CZ   C 48.560   0.720 -17.859 1.00 . A A . 182 TYR CZ   1 1 
       15 14302 1 1 14 TYR H    H 45.062   1.673 -12.105 1.00 . A A . 182 TYR H    1 1 
       15 14303 1 1 14 TYR HA   H 45.505   3.079 -14.668 1.00 . A A . 182 TYR HA   1 1 
       15 14304 1 1 14 TYR HB2  H 47.542   2.432 -13.514 1.00 . A A . 182 TYR HB2  1 1 
       15 14305 1 1 14 TYR HB3  H 46.968   0.772 -13.357 1.00 . A A . 182 TYR HB3  1 1 
       15 14306 1 1 14 TYR HD1  H 48.160   3.346 -15.731 1.00 . A A . 182 TYR HD1  1 1 
       15 14307 1 1 14 TYR HD2  H 46.988  -0.755 -15.227 1.00 . A A . 182 TYR HD2  1 1 
       15 14308 1 1 14 TYR HE1  H 49.084   2.806 -17.969 1.00 . A A . 182 TYR HE1  1 1 
       15 14309 1 1 14 TYR HE2  H 47.915  -1.298 -17.460 1.00 . A A . 182 TYR HE2  1 1 
       15 14310 1 1 14 TYR HH   H 48.611  -0.351 -19.439 1.00 . A A . 182 TYR HH   1 1 
       15 14311 1 1 14 TYR N    N 44.899   2.337 -12.808 1.00 . A A . 182 TYR N    1 1 
       15 14312 1 1 14 TYR O    O 44.709  -0.072 -14.596 1.00 . A A . 182 TYR O    1 1 
       15 14313 1 1 14 TYR OH   O 49.075   0.420 -19.104 1.00 . A A . 182 TYR OH   1 1 
       15 14314 1 1 15 GLN C    C 44.032   0.364 -18.110 1.00 . A A . 183 GLN C    1 1 
       15 14315 1 1 15 GLN CA   C 43.253   0.691 -16.835 1.00 . A A . 183 GLN CA   1 1 
       15 14316 1 1 15 GLN CB   C 41.896   1.364 -17.183 1.00 . A A . 183 GLN CB   1 1 
       15 14317 1 1 15 GLN CD   C 40.902  -0.853 -17.791 1.00 . A A . 183 GLN CD   1 1 
       15 14318 1 1 15 GLN CG   C 40.738   0.391 -16.917 1.00 . A A . 183 GLN CG   1 1 
       15 14319 1 1 15 GLN H    H 44.088   2.531 -16.197 1.00 . A A . 183 GLN H    1 1 
       15 14320 1 1 15 GLN HA   H 43.067  -0.232 -16.303 1.00 . A A . 183 GLN HA   1 1 
       15 14321 1 1 15 GLN HB2  H 41.768   2.241 -16.566 1.00 . A A . 183 GLN HB2  1 1 
       15 14322 1 1 15 GLN HB3  H 41.879   1.658 -18.226 1.00 . A A . 183 GLN HB3  1 1 
       15 14323 1 1 15 GLN HE21 H 42.135  -1.764 -16.521 1.00 . A A . 183 GLN HE21 1 1 
       15 14324 1 1 15 GLN HE22 H 41.824  -2.622 -17.962 1.00 . A A . 183 GLN HE22 1 1 
       15 14325 1 1 15 GLN HG2  H 40.748   0.109 -15.874 1.00 . A A . 183 GLN HG2  1 1 
       15 14326 1 1 15 GLN HG3  H 39.800   0.874 -17.150 1.00 . A A . 183 GLN HG3  1 1 
       15 14327 1 1 15 GLN N    N 44.043   1.577 -15.983 1.00 . A A . 183 GLN N    1 1 
       15 14328 1 1 15 GLN NE2  N 41.676  -1.832 -17.386 1.00 . A A . 183 GLN NE2  1 1 
       15 14329 1 1 15 GLN O    O 45.078   0.955 -18.385 1.00 . A A . 183 GLN O    1 1 
       15 14330 1 1 15 GLN OE1  O 40.322  -0.933 -18.876 1.00 . A A . 183 GLN OE1  1 1 
       15 14331 1 1 16 THR C    C 43.089  -1.316 -21.174 1.00 . A A . 184 THR C    1 1 
       15 14332 1 1 16 THR CA   C 44.141  -1.018 -20.117 1.00 . A A . 184 THR CA   1 1 
       15 14333 1 1 16 THR CB   C 44.970  -2.266 -19.873 1.00 . A A . 184 THR CB   1 1 
       15 14334 1 1 16 THR CG2  C 44.135  -3.303 -19.104 1.00 . A A . 184 THR CG2  1 1 
       15 14335 1 1 16 THR H    H 42.688  -1.026 -18.594 1.00 . A A . 184 THR H    1 1 
       15 14336 1 1 16 THR HA   H 44.789  -0.235 -20.484 1.00 . A A . 184 THR HA   1 1 
       15 14337 1 1 16 THR HB   H 45.835  -2.004 -19.297 1.00 . A A . 184 THR HB   1 1 
       15 14338 1 1 16 THR HG1  H 45.092  -3.710 -21.164 1.00 . A A . 184 THR HG1  1 1 
       15 14339 1 1 16 THR HG21 H 44.743  -4.169 -18.896 1.00 . A A . 184 THR HG21 1 1 
       15 14340 1 1 16 THR HG22 H 43.277  -3.598 -19.695 1.00 . A A . 184 THR HG22 1 1 
       15 14341 1 1 16 THR HG23 H 43.797  -2.873 -18.172 1.00 . A A . 184 THR HG23 1 1 
       15 14342 1 1 16 THR N    N 43.512  -0.591 -18.875 1.00 . A A . 184 THR N    1 1 
       15 14343 1 1 16 THR O    O 41.889  -1.265 -20.905 1.00 . A A . 184 THR O    1 1 
       15 14344 1 1 16 THR OG1  O 45.377  -2.796 -21.124 1.00 . A A . 184 THR OG1  1 1 
       15 14345 1 1 17 ASN C    C 42.521  -3.436 -23.655 1.00 . A A . 185 ASN C    1 1 
       15 14346 1 1 17 ASN CA   C 42.649  -1.939 -23.491 1.00 . A A . 185 ASN CA   1 1 
       15 14347 1 1 17 ASN CB   C 43.179  -1.332 -24.789 1.00 . A A . 185 ASN CB   1 1 
       15 14348 1 1 17 ASN CG   C 43.056   0.187 -24.746 1.00 . A A . 185 ASN CG   1 1 
       15 14349 1 1 17 ASN H    H 44.520  -1.657 -22.533 1.00 . A A . 185 ASN H    1 1 
       15 14350 1 1 17 ASN HA   H 41.675  -1.534 -23.283 1.00 . A A . 185 ASN HA   1 1 
       15 14351 1 1 17 ASN HB2  H 44.217  -1.605 -24.913 1.00 . A A . 185 ASN HB2  1 1 
       15 14352 1 1 17 ASN HB3  H 42.604  -1.713 -25.621 1.00 . A A . 185 ASN HB3  1 1 
       15 14353 1 1 17 ASN HD21 H 44.372   0.473 -26.208 1.00 . A A . 185 ASN HD21 1 1 
       15 14354 1 1 17 ASN HD22 H 43.692   1.890 -25.549 1.00 . A A . 185 ASN HD22 1 1 
       15 14355 1 1 17 ASN N    N 43.552  -1.631 -22.383 1.00 . A A . 185 ASN N    1 1 
       15 14356 1 1 17 ASN ND2  N 43.765   0.911 -25.569 1.00 . A A . 185 ASN ND2  1 1 
       15 14357 1 1 17 ASN O    O 41.855  -3.921 -24.570 1.00 . A A . 185 ASN O    1 1 
       15 14358 1 1 17 ASN OD1  O 42.294   0.728 -23.945 1.00 . A A . 185 ASN OD1  1 1 
       15 14359 1 1 18 ASP C    C 43.312  -6.220 -21.377 1.00 . A A . 186 ASP C    1 1 
       15 14360 1 1 18 ASP CA   C 43.083  -5.623 -22.774 1.00 . A A . 186 ASP CA   1 1 
       15 14361 1 1 18 ASP CB   C 44.123  -6.175 -23.756 1.00 . A A . 186 ASP CB   1 1 
       15 14362 1 1 18 ASP CG   C 45.409  -5.367 -23.651 1.00 . A A . 186 ASP CG   1 1 
       15 14363 1 1 18 ASP H    H 43.649  -3.712 -22.043 1.00 . A A . 186 ASP H    1 1 
       15 14364 1 1 18 ASP HA   H 42.106  -5.900 -23.110 1.00 . A A . 186 ASP HA   1 1 
       15 14365 1 1 18 ASP HB2  H 44.331  -7.209 -23.520 1.00 . A A . 186 ASP HB2  1 1 
       15 14366 1 1 18 ASP HB3  H 43.742  -6.107 -24.766 1.00 . A A . 186 ASP HB3  1 1 
       15 14367 1 1 18 ASP N    N 43.147  -4.165 -22.745 1.00 . A A . 186 ASP N    1 1 
       15 14368 1 1 18 ASP O    O 44.026  -5.643 -20.558 1.00 . A A . 186 ASP O    1 1 
       15 14369 1 1 18 ASP OD1  O 45.944  -5.286 -22.559 1.00 . A A . 186 ASP OD1  1 1 
       15 14370 1 1 18 ASP OD2  O 45.838  -4.840 -24.664 1.00 . A A . 186 ASP OD2  1 1 
       15 14371 1 1 19 PRO C    C 44.293  -8.562 -19.557 1.00 . A A . 187 PRO C    1 1 
       15 14372 1 1 19 PRO CA   C 42.870  -8.049 -19.782 1.00 . A A . 187 PRO CA   1 1 
       15 14373 1 1 19 PRO CB   C 41.863  -9.215 -19.862 1.00 . A A . 187 PRO CB   1 1 
       15 14374 1 1 19 PRO CD   C 41.851  -8.133 -22.010 1.00 . A A . 187 PRO CD   1 1 
       15 14375 1 1 19 PRO CG   C 41.659  -9.472 -21.314 1.00 . A A . 187 PRO CG   1 1 
       15 14376 1 1 19 PRO HA   H 42.587  -7.381 -18.985 1.00 . A A . 187 PRO HA   1 1 
       15 14377 1 1 19 PRO HB2  H 42.266 -10.092 -19.389 1.00 . A A . 187 PRO HB2  1 1 
       15 14378 1 1 19 PRO HB3  H 40.925  -8.935 -19.401 1.00 . A A . 187 PRO HB3  1 1 
       15 14379 1 1 19 PRO HD2  H 42.335  -8.282 -22.955 1.00 . A A . 187 PRO HD2  1 1 
       15 14380 1 1 19 PRO HD3  H 40.905  -7.627 -22.134 1.00 . A A . 187 PRO HD3  1 1 
       15 14381 1 1 19 PRO HG2  H 42.392 -10.190 -21.670 1.00 . A A . 187 PRO HG2  1 1 
       15 14382 1 1 19 PRO HG3  H 40.659  -9.841 -21.498 1.00 . A A . 187 PRO HG3  1 1 
       15 14383 1 1 19 PRO N    N 42.723  -7.366 -21.100 1.00 . A A . 187 PRO N    1 1 
       15 14384 1 1 19 PRO O    O 44.524  -9.414 -18.700 1.00 . A A . 187 PRO O    1 1 
       15 14385 1 1 20 GLN C    C 47.309  -7.702 -19.063 1.00 . A A . 188 GLN C    1 1 
       15 14386 1 1 20 GLN CA   C 46.632  -8.458 -20.190 1.00 . A A . 188 GLN CA   1 1 
       15 14387 1 1 20 GLN CB   C 47.383  -8.197 -21.501 1.00 . A A . 188 GLN CB   1 1 
       15 14388 1 1 20 GLN CD   C 47.626  -8.942 -23.878 1.00 . A A . 188 GLN CD   1 1 
       15 14389 1 1 20 GLN CG   C 46.997  -9.259 -22.524 1.00 . A A . 188 GLN CG   1 1 
       15 14390 1 1 20 GLN H    H 45.004  -7.362 -20.991 1.00 . A A . 188 GLN H    1 1 
       15 14391 1 1 20 GLN HA   H 46.666  -9.516 -19.971 1.00 . A A . 188 GLN HA   1 1 
       15 14392 1 1 20 GLN HB2  H 47.116  -7.219 -21.879 1.00 . A A . 188 GLN HB2  1 1 
       15 14393 1 1 20 GLN HB3  H 48.449  -8.239 -21.327 1.00 . A A . 188 GLN HB3  1 1 
       15 14394 1 1 20 GLN HE21 H 46.748 -10.465 -24.807 1.00 . A A . 188 GLN HE21 1 1 
       15 14395 1 1 20 GLN HE22 H 47.756  -9.499 -25.782 1.00 . A A . 188 GLN HE22 1 1 
       15 14396 1 1 20 GLN HG2  H 47.355 -10.217 -22.177 1.00 . A A . 188 GLN HG2  1 1 
       15 14397 1 1 20 GLN HG3  H 45.923  -9.288 -22.620 1.00 . A A . 188 GLN HG3  1 1 
       15 14398 1 1 20 GLN N    N 45.240  -8.041 -20.325 1.00 . A A . 188 GLN N    1 1 
       15 14399 1 1 20 GLN NE2  N 47.354  -9.699 -24.908 1.00 . A A . 188 GLN NE2  1 1 
       15 14400 1 1 20 GLN O    O 48.210  -8.225 -18.406 1.00 . A A . 188 GLN O    1 1 
       15 14401 1 1 20 GLN OE1  O 48.383  -7.980 -24.002 1.00 . A A . 188 GLN OE1  1 1 
       15 14402 1 1 21 GLU C    C 46.626  -5.661 -16.538 1.00 . A A . 189 GLU C    1 1 
       15 14403 1 1 21 GLU CA   C 47.477  -5.625 -17.807 1.00 . A A . 189 GLU CA   1 1 
       15 14404 1 1 21 GLU CB   C 47.612  -4.167 -18.298 1.00 . A A . 189 GLU CB   1 1 
       15 14405 1 1 21 GLU CD   C 48.718  -5.014 -20.373 1.00 . A A . 189 GLU CD   1 1 
       15 14406 1 1 21 GLU CG   C 47.597  -4.134 -19.826 1.00 . A A . 189 GLU CG   1 1 
       15 14407 1 1 21 GLU H    H 46.170  -6.094 -19.415 1.00 . A A . 189 GLU H    1 1 
       15 14408 1 1 21 GLU HA   H 48.461  -6.006 -17.584 1.00 . A A . 189 GLU HA   1 1 
       15 14409 1 1 21 GLU HB2  H 46.791  -3.574 -17.922 1.00 . A A . 189 GLU HB2  1 1 
       15 14410 1 1 21 GLU HB3  H 48.544  -3.748 -17.944 1.00 . A A . 189 GLU HB3  1 1 
       15 14411 1 1 21 GLU HG2  H 46.643  -4.500 -20.180 1.00 . A A . 189 GLU HG2  1 1 
       15 14412 1 1 21 GLU HG3  H 47.739  -3.118 -20.165 1.00 . A A . 189 GLU HG3  1 1 
       15 14413 1 1 21 GLU N    N 46.885  -6.460 -18.852 1.00 . A A . 189 GLU N    1 1 
       15 14414 1 1 21 GLU O    O 47.004  -5.105 -15.507 1.00 . A A . 189 GLU O    1 1 
       15 14415 1 1 21 GLU OE1  O 49.601  -5.357 -19.604 1.00 . A A . 189 GLU OE1  1 1 
       15 14416 1 1 21 GLU OE2  O 48.674  -5.336 -21.548 1.00 . A A . 189 GLU OE2  1 1 
       15 14417 1 1 22 LEU C    C 44.201  -4.997 -15.006 1.00 . A A . 190 LEU C    1 1 
       15 14418 1 1 22 LEU CA   C 44.550  -6.395 -15.516 1.00 . A A . 190 LEU CA   1 1 
       15 14419 1 1 22 LEU CB   C 45.172  -7.213 -14.378 1.00 . A A . 190 LEU CB   1 1 
       15 14420 1 1 22 LEU CD1  C 43.040  -8.422 -13.768 1.00 . A A . 190 LEU CD1  1 1 
       15 14421 1 1 22 LEU CD2  C 44.835  -8.055 -12.054 1.00 . A A . 190 LEU CD2  1 1 
       15 14422 1 1 22 LEU CG   C 44.134  -7.457 -13.275 1.00 . A A . 190 LEU CG   1 1 
       15 14423 1 1 22 LEU H    H 45.231  -6.713 -17.488 1.00 . A A . 190 LEU H    1 1 
       15 14424 1 1 22 LEU HA   H 43.652  -6.883 -15.851 1.00 . A A . 190 LEU HA   1 1 
       15 14425 1 1 22 LEU HB2  H 45.519  -8.161 -14.760 1.00 . A A . 190 LEU HB2  1 1 
       15 14426 1 1 22 LEU HB3  H 46.009  -6.669 -13.964 1.00 . A A . 190 LEU HB3  1 1 
       15 14427 1 1 22 LEU HD11 H 43.477  -9.180 -14.408 1.00 . A A . 190 LEU HD11 1 1 
       15 14428 1 1 22 LEU HD12 H 42.292  -7.873 -14.318 1.00 . A A . 190 LEU HD12 1 1 
       15 14429 1 1 22 LEU HD13 H 42.571  -8.899 -12.920 1.00 . A A . 190 LEU HD13 1 1 
       15 14430 1 1 22 LEU HD21 H 45.561  -7.352 -11.674 1.00 . A A . 190 LEU HD21 1 1 
       15 14431 1 1 22 LEU HD22 H 45.329  -8.972 -12.336 1.00 . A A . 190 LEU HD22 1 1 
       15 14432 1 1 22 LEU HD23 H 44.102  -8.263 -11.290 1.00 . A A . 190 LEU HD23 1 1 
       15 14433 1 1 22 LEU HG   H 43.679  -6.518 -12.997 1.00 . A A . 190 LEU HG   1 1 
       15 14434 1 1 22 LEU N    N 45.474  -6.303 -16.637 1.00 . A A . 190 LEU N    1 1 
       15 14435 1 1 22 LEU O    O 45.060  -4.280 -14.491 1.00 . A A . 190 LEU O    1 1 
       15 14436 1 1 23 ALA C    C 42.750  -3.149 -13.194 1.00 . A A . 191 ALA C    1 1 
       15 14437 1 1 23 ALA CA   C 42.505  -3.297 -14.693 1.00 . A A . 191 ALA CA   1 1 
       15 14438 1 1 23 ALA CB   C 41.015  -3.110 -14.993 1.00 . A A . 191 ALA CB   1 1 
       15 14439 1 1 23 ALA H    H 42.290  -5.219 -15.564 1.00 . A A . 191 ALA H    1 1 
       15 14440 1 1 23 ALA HA   H 43.065  -2.538 -15.216 1.00 . A A . 191 ALA HA   1 1 
       15 14441 1 1 23 ALA HB1  H 40.792  -3.519 -15.967 1.00 . A A . 191 ALA HB1  1 1 
       15 14442 1 1 23 ALA HB2  H 40.773  -2.057 -14.981 1.00 . A A . 191 ALA HB2  1 1 
       15 14443 1 1 23 ALA HB3  H 40.426  -3.623 -14.245 1.00 . A A . 191 ALA HB3  1 1 
       15 14444 1 1 23 ALA N    N 42.938  -4.612 -15.148 1.00 . A A . 191 ALA N    1 1 
       15 14445 1 1 23 ALA O    O 42.328  -3.988 -12.399 1.00 . A A . 191 ALA O    1 1 
       15 14446 1 1 24 LEU C    C 42.923  -0.650 -10.890 1.00 . A A . 192 LEU C    1 1 
       15 14447 1 1 24 LEU CA   C 43.755  -1.816 -11.407 1.00 . A A . 192 LEU CA   1 1 
       15 14448 1 1 24 LEU CB   C 45.233  -1.481 -11.260 1.00 . A A . 192 LEU CB   1 1 
       15 14449 1 1 24 LEU CD1  C 47.561  -2.171 -11.877 1.00 . A A . 192 LEU CD1  1 1 
       15 14450 1 1 24 LEU CD2  C 45.837  -3.925 -11.341 1.00 . A A . 192 LEU CD2  1 1 
       15 14451 1 1 24 LEU CG   C 46.075  -2.540 -11.980 1.00 . A A . 192 LEU CG   1 1 
       15 14452 1 1 24 LEU H    H 43.755  -1.444 -13.495 1.00 . A A . 192 LEU H    1 1 
       15 14453 1 1 24 LEU HA   H 43.533  -2.693 -10.814 1.00 . A A . 192 LEU HA   1 1 
       15 14454 1 1 24 LEU HB2  H 45.424  -0.508 -11.691 1.00 . A A . 192 LEU HB2  1 1 
       15 14455 1 1 24 LEU HB3  H 45.490  -1.469 -10.211 1.00 . A A . 192 LEU HB3  1 1 
       15 14456 1 1 24 LEU HD11 H 47.944  -2.466 -10.911 1.00 . A A . 192 LEU HD11 1 1 
       15 14457 1 1 24 LEU HD12 H 47.680  -1.102 -12.000 1.00 . A A . 192 LEU HD12 1 1 
       15 14458 1 1 24 LEU HD13 H 48.111  -2.681 -12.654 1.00 . A A . 192 LEU HD13 1 1 
       15 14459 1 1 24 LEU HD21 H 44.903  -4.338 -11.700 1.00 . A A . 192 LEU HD21 1 1 
       15 14460 1 1 24 LEU HD22 H 45.795  -3.825 -10.266 1.00 . A A . 192 LEU HD22 1 1 
       15 14461 1 1 24 LEU HD23 H 46.645  -4.591 -11.606 1.00 . A A . 192 LEU HD23 1 1 
       15 14462 1 1 24 LEU HG   H 45.791  -2.568 -13.024 1.00 . A A . 192 LEU HG   1 1 
       15 14463 1 1 24 LEU N    N 43.443  -2.074 -12.815 1.00 . A A . 192 LEU N    1 1 
       15 14464 1 1 24 LEU O    O 42.839   0.397 -11.531 1.00 . A A . 192 LEU O    1 1 
       15 14465 1 1 25 ARG C    C 42.194   0.818  -7.934 1.00 . A A . 193 ARG C    1 1 
       15 14466 1 1 25 ARG CA   C 41.464   0.183  -9.111 1.00 . A A . 193 ARG CA   1 1 
       15 14467 1 1 25 ARG CB   C 40.118  -0.436  -8.637 1.00 . A A . 193 ARG CB   1 1 
       15 14468 1 1 25 ARG CD   C 38.628  -2.429  -8.776 1.00 . A A . 193 ARG CD   1 1 
       15 14469 1 1 25 ARG CG   C 39.990  -1.857  -9.168 1.00 . A A . 193 ARG CG   1 1 
       15 14470 1 1 25 ARG CZ   C 37.329  -4.421  -9.244 1.00 . A A . 193 ARG CZ   1 1 
       15 14471 1 1 25 ARG H    H 42.417  -1.706  -9.273 1.00 . A A . 193 ARG H    1 1 
       15 14472 1 1 25 ARG HA   H 41.258   0.961  -9.837 1.00 . A A . 193 ARG HA   1 1 
       15 14473 1 1 25 ARG HB2  H 40.070  -0.461  -7.559 1.00 . A A . 193 ARG HB2  1 1 
       15 14474 1 1 25 ARG HB3  H 39.292   0.146  -9.012 1.00 . A A . 193 ARG HB3  1 1 
       15 14475 1 1 25 ARG HD2  H 38.529  -2.409  -7.702 1.00 . A A . 193 ARG HD2  1 1 
       15 14476 1 1 25 ARG HD3  H 37.848  -1.825  -9.218 1.00 . A A . 193 ARG HD3  1 1 
       15 14477 1 1 25 ARG HE   H 39.300  -4.277  -9.568 1.00 . A A . 193 ARG HE   1 1 
       15 14478 1 1 25 ARG HG2  H 40.089  -1.852 -10.241 1.00 . A A . 193 ARG HG2  1 1 
       15 14479 1 1 25 ARG HG3  H 40.768  -2.458  -8.739 1.00 . A A . 193 ARG HG3  1 1 
       15 14480 1 1 25 ARG HH11 H 36.338  -2.855  -8.488 1.00 . A A . 193 ARG HH11 1 1 
       15 14481 1 1 25 ARG HH12 H 35.382  -4.261  -8.811 1.00 . A A . 193 ARG HH12 1 1 
       15 14482 1 1 25 ARG HH21 H 38.053  -6.128  -9.998 1.00 . A A . 193 ARG HH21 1 1 
       15 14483 1 1 25 ARG HH22 H 36.353  -6.116  -9.667 1.00 . A A . 193 ARG HH22 1 1 
       15 14484 1 1 25 ARG N    N 42.308  -0.846  -9.727 1.00 . A A . 193 ARG N    1 1 
       15 14485 1 1 25 ARG NE   N 38.504  -3.803  -9.245 1.00 . A A . 193 ARG NE   1 1 
       15 14486 1 1 25 ARG NH1  N 36.267  -3.797  -8.815 1.00 . A A . 193 ARG NH1  1 1 
       15 14487 1 1 25 ARG NH2  N 37.238  -5.650  -9.670 1.00 . A A . 193 ARG NH2  1 1 
       15 14488 1 1 25 ARG O    O 42.940   0.156  -7.219 1.00 . A A . 193 ARG O    1 1 
       15 14489 1 1 26 CYS C    C 42.136   2.275  -5.313 1.00 . A A . 194 CYS C    1 1 
       15 14490 1 1 26 CYS CA   C 42.609   2.818  -6.653 1.00 . A A . 194 CYS CA   1 1 
       15 14491 1 1 26 CYS CB   C 42.263   4.302  -6.739 1.00 . A A . 194 CYS CB   1 1 
       15 14492 1 1 26 CYS H    H 41.366   2.585  -8.346 1.00 . A A . 194 CYS H    1 1 
       15 14493 1 1 26 CYS HA   H 43.680   2.702  -6.729 1.00 . A A . 194 CYS HA   1 1 
       15 14494 1 1 26 CYS HB2  H 42.939   4.862  -6.111 1.00 . A A . 194 CYS HB2  1 1 
       15 14495 1 1 26 CYS HB3  H 42.362   4.631  -7.762 1.00 . A A . 194 CYS HB3  1 1 
       15 14496 1 1 26 CYS HG   H 40.035   4.851  -6.934 1.00 . A A . 194 CYS HG   1 1 
       15 14497 1 1 26 CYS N    N 41.972   2.105  -7.744 1.00 . A A . 194 CYS N    1 1 
       15 14498 1 1 26 CYS O    O 40.935   2.134  -5.091 1.00 . A A . 194 CYS O    1 1 
       15 14499 1 1 26 CYS SG   S 40.556   4.572  -6.180 1.00 . A A . 194 CYS SG   1 1 
       15 14500 1 1 27 ASP C    C 42.622  -0.083  -3.167 1.00 . A A . 195 ASP C    1 1 
       15 14501 1 1 27 ASP CA   C 42.780   1.432  -3.110 1.00 . A A . 195 ASP CA   1 1 
       15 14502 1 1 27 ASP CB   C 41.485   2.070  -2.554 1.00 . A A . 195 ASP CB   1 1 
       15 14503 1 1 27 ASP CG   C 41.497   2.095  -1.027 1.00 . A A . 195 ASP CG   1 1 
       15 14504 1 1 27 ASP H    H 44.027   2.082  -4.708 1.00 . A A . 195 ASP H    1 1 
       15 14505 1 1 27 ASP HA   H 43.599   1.668  -2.448 1.00 . A A . 195 ASP HA   1 1 
       15 14506 1 1 27 ASP HB2  H 41.402   3.082  -2.921 1.00 . A A . 195 ASP HB2  1 1 
       15 14507 1 1 27 ASP HB3  H 40.626   1.500  -2.890 1.00 . A A . 195 ASP HB3  1 1 
       15 14508 1 1 27 ASP N    N 43.090   1.968  -4.438 1.00 . A A . 195 ASP N    1 1 
       15 14509 1 1 27 ASP O    O 42.839  -0.775  -2.171 1.00 . A A . 195 ASP O    1 1 
       15 14510 1 1 27 ASP OD1  O 42.509   2.483  -0.467 1.00 . A A . 195 ASP OD1  1 1 
       15 14511 1 1 27 ASP OD2  O 40.489   1.732  -0.443 1.00 . A A . 195 ASP OD2  1 1 
       15 14512 1 1 28 GLU C    C 43.403  -2.738  -4.423 1.00 . A A . 196 GLU C    1 1 
       15 14513 1 1 28 GLU CA   C 42.059  -2.028  -4.489 1.00 . A A . 196 GLU CA   1 1 
       15 14514 1 1 28 GLU CB   C 41.361  -2.318  -5.832 1.00 . A A . 196 GLU CB   1 1 
       15 14515 1 1 28 GLU CD   C 40.653  -4.534  -4.921 1.00 . A A . 196 GLU CD   1 1 
       15 14516 1 1 28 GLU CG   C 41.313  -3.821  -6.096 1.00 . A A . 196 GLU CG   1 1 
       15 14517 1 1 28 GLU H    H 42.082  -0.017  -5.103 1.00 . A A . 196 GLU H    1 1 
       15 14518 1 1 28 GLU HA   H 41.433  -2.386  -3.686 1.00 . A A . 196 GLU HA   1 1 
       15 14519 1 1 28 GLU HB2  H 40.354  -1.937  -5.797 1.00 . A A . 196 GLU HB2  1 1 
       15 14520 1 1 28 GLU HB3  H 41.900  -1.836  -6.634 1.00 . A A . 196 GLU HB3  1 1 
       15 14521 1 1 28 GLU HG2  H 40.732  -3.998  -6.988 1.00 . A A . 196 GLU HG2  1 1 
       15 14522 1 1 28 GLU HG3  H 42.310  -4.196  -6.244 1.00 . A A . 196 GLU HG3  1 1 
       15 14523 1 1 28 GLU N    N 42.242  -0.599  -4.332 1.00 . A A . 196 GLU N    1 1 
       15 14524 1 1 28 GLU O    O 44.454  -2.126  -4.610 1.00 . A A . 196 GLU O    1 1 
       15 14525 1 1 28 GLU OE1  O 39.773  -3.943  -4.318 1.00 . A A . 196 GLU OE1  1 1 
       15 14526 1 1 28 GLU OE2  O 41.036  -5.658  -4.641 1.00 . A A . 196 GLU OE2  1 1 
       15 14527 1 1 29 GLU C    C 44.399  -6.130  -4.915 1.00 . A A . 197 GLU C    1 1 
       15 14528 1 1 29 GLU CA   C 44.566  -4.854  -4.097 1.00 . A A . 197 GLU CA   1 1 
       15 14529 1 1 29 GLU CB   C 44.878  -5.204  -2.647 1.00 . A A . 197 GLU CB   1 1 
       15 14530 1 1 29 GLU CD   C 43.944  -6.343  -0.634 1.00 . A A . 197 GLU CD   1 1 
       15 14531 1 1 29 GLU CG   C 43.605  -5.678  -1.963 1.00 . A A . 197 GLU CG   1 1 
       15 14532 1 1 29 GLU H    H 42.489  -4.475  -4.048 1.00 . A A . 197 GLU H    1 1 
       15 14533 1 1 29 GLU HA   H 45.388  -4.297  -4.504 1.00 . A A . 197 GLU HA   1 1 
       15 14534 1 1 29 GLU HB2  H 45.625  -5.984  -2.611 1.00 . A A . 197 GLU HB2  1 1 
       15 14535 1 1 29 GLU HB3  H 45.244  -4.327  -2.142 1.00 . A A . 197 GLU HB3  1 1 
       15 14536 1 1 29 GLU HG2  H 42.969  -4.823  -1.785 1.00 . A A . 197 GLU HG2  1 1 
       15 14537 1 1 29 GLU HG3  H 43.093  -6.385  -2.602 1.00 . A A . 197 GLU HG3  1 1 
       15 14538 1 1 29 GLU N    N 43.357  -4.043  -4.169 1.00 . A A . 197 GLU N    1 1 
       15 14539 1 1 29 GLU O    O 43.296  -6.471  -5.343 1.00 . A A . 197 GLU O    1 1 
       15 14540 1 1 29 GLU OE1  O 45.002  -6.942  -0.547 1.00 . A A . 197 GLU OE1  1 1 
       15 14541 1 1 29 GLU OE2  O 43.140  -6.241   0.278 1.00 . A A . 197 GLU OE2  1 1 
       15 14542 1 1 30 TYR C    C 46.512  -9.047  -5.330 1.00 . A A . 198 TYR C    1 1 
       15 14543 1 1 30 TYR CA   C 45.503  -8.065  -5.905 1.00 . A A . 198 TYR CA   1 1 
       15 14544 1 1 30 TYR CB   C 45.865  -7.775  -7.353 1.00 . A A . 198 TYR CB   1 1 
       15 14545 1 1 30 TYR CD1  C 44.886  -5.482  -7.672 1.00 . A A . 198 TYR CD1  1 1 
       15 14546 1 1 30 TYR CD2  C 43.833  -7.361  -8.778 1.00 . A A . 198 TYR CD2  1 1 
       15 14547 1 1 30 TYR CE1  C 43.934  -4.617  -8.224 1.00 . A A . 198 TYR CE1  1 1 
       15 14548 1 1 30 TYR CE2  C 42.876  -6.495  -9.333 1.00 . A A . 198 TYR CE2  1 1 
       15 14549 1 1 30 TYR CG   C 44.836  -6.850  -7.951 1.00 . A A . 198 TYR CG   1 1 
       15 14550 1 1 30 TYR CZ   C 42.928  -5.124  -9.054 1.00 . A A . 198 TYR CZ   1 1 
       15 14551 1 1 30 TYR H    H 46.352  -6.494  -4.756 1.00 . A A . 198 TYR H    1 1 
       15 14552 1 1 30 TYR HA   H 44.517  -8.513  -5.873 1.00 . A A . 198 TYR HA   1 1 
       15 14553 1 1 30 TYR HB2  H 46.840  -7.313  -7.396 1.00 . A A . 198 TYR HB2  1 1 
       15 14554 1 1 30 TYR HB3  H 45.879  -8.702  -7.903 1.00 . A A . 198 TYR HB3  1 1 
       15 14555 1 1 30 TYR HD1  H 45.658  -5.094  -7.026 1.00 . A A . 198 TYR HD1  1 1 
       15 14556 1 1 30 TYR HD2  H 43.801  -8.423  -8.989 1.00 . A A . 198 TYR HD2  1 1 
       15 14557 1 1 30 TYR HE1  H 43.974  -3.560  -8.009 1.00 . A A . 198 TYR HE1  1 1 
       15 14558 1 1 30 TYR HE2  H 42.099  -6.881  -9.972 1.00 . A A . 198 TYR HE2  1 1 
       15 14559 1 1 30 TYR HH   H 42.074  -4.304 -10.554 1.00 . A A . 198 TYR HH   1 1 
       15 14560 1 1 30 TYR N    N 45.508  -6.825  -5.130 1.00 . A A . 198 TYR N    1 1 
       15 14561 1 1 30 TYR O    O 47.253  -8.714  -4.411 1.00 . A A . 198 TYR O    1 1 
       15 14562 1 1 30 TYR OH   O 41.987  -4.272  -9.598 1.00 . A A . 198 TYR OH   1 1 
       15 14563 1 1 31 TYR C    C 48.739 -11.250  -6.217 1.00 . A A . 199 TYR C    1 1 
       15 14564 1 1 31 TYR CA   C 47.453 -11.297  -5.422 1.00 . A A . 199 TYR CA   1 1 
       15 14565 1 1 31 TYR CB   C 46.796 -12.691  -5.594 1.00 . A A . 199 TYR CB   1 1 
       15 14566 1 1 31 TYR CD1  C 47.298 -13.658  -3.342 1.00 . A A . 199 TYR CD1  1 1 
       15 14567 1 1 31 TYR CD2  C 44.984 -13.246  -3.943 1.00 . A A . 199 TYR CD2  1 1 
       15 14568 1 1 31 TYR CE1  C 46.903 -14.139  -2.096 1.00 . A A . 199 TYR CE1  1 1 
       15 14569 1 1 31 TYR CE2  C 44.575 -13.722  -2.695 1.00 . A A . 199 TYR CE2  1 1 
       15 14570 1 1 31 TYR CG   C 46.342 -13.216  -4.260 1.00 . A A . 199 TYR CG   1 1 
       15 14571 1 1 31 TYR CZ   C 45.534 -14.171  -1.765 1.00 . A A . 199 TYR CZ   1 1 
       15 14572 1 1 31 TYR H    H 45.911 -10.456  -6.606 1.00 . A A . 199 TYR H    1 1 
       15 14573 1 1 31 TYR HA   H 47.689 -11.133  -4.379 1.00 . A A . 199 TYR HA   1 1 
       15 14574 1 1 31 TYR HB2  H 45.945 -12.600  -6.251 1.00 . A A . 199 TYR HB2  1 1 
       15 14575 1 1 31 TYR HB3  H 47.501 -13.389  -6.028 1.00 . A A . 199 TYR HB3  1 1 
       15 14576 1 1 31 TYR HD1  H 48.346 -13.631  -3.602 1.00 . A A . 199 TYR HD1  1 1 
       15 14577 1 1 31 TYR HD2  H 44.253 -12.906  -4.665 1.00 . A A . 199 TYR HD2  1 1 
       15 14578 1 1 31 TYR HE1  H 47.652 -14.487  -1.393 1.00 . A A . 199 TYR HE1  1 1 
       15 14579 1 1 31 TYR HE2  H 43.521 -13.746  -2.452 1.00 . A A . 199 TYR HE2  1 1 
       15 14580 1 1 31 TYR HH   H 44.630 -13.938  -0.099 1.00 . A A . 199 TYR HH   1 1 
       15 14581 1 1 31 TYR N    N 46.531 -10.257  -5.880 1.00 . A A . 199 TYR N    1 1 
       15 14582 1 1 31 TYR O    O 48.711 -11.251  -7.434 1.00 . A A . 199 TYR O    1 1 
       15 14583 1 1 31 TYR OH   O 45.135 -14.634  -0.528 1.00 . A A . 199 TYR OH   1 1 
       15 14584 1 1 32 LEU C    C 51.582 -12.568  -6.609 1.00 . A A . 200 LEU C    1 1 
       15 14585 1 1 32 LEU CA   C 51.157 -11.172  -6.177 1.00 . A A . 200 LEU CA   1 1 
       15 14586 1 1 32 LEU CB   C 52.194 -10.618  -5.202 1.00 . A A . 200 LEU CB   1 1 
       15 14587 1 1 32 LEU CD1  C 54.434  -9.417  -5.396 1.00 . A A . 200 LEU CD1  1 1 
       15 14588 1 1 32 LEU CD2  C 54.362 -11.962  -5.455 1.00 . A A . 200 LEU CD2  1 1 
       15 14589 1 1 32 LEU CG   C 53.618 -10.648  -5.841 1.00 . A A . 200 LEU CG   1 1 
       15 14590 1 1 32 LEU H    H 49.835 -11.199  -4.540 1.00 . A A . 200 LEU H    1 1 
       15 14591 1 1 32 LEU HA   H 51.102 -10.526  -7.039 1.00 . A A . 200 LEU HA   1 1 
       15 14592 1 1 32 LEU HB2  H 51.918  -9.611  -4.925 1.00 . A A . 200 LEU HB2  1 1 
       15 14593 1 1 32 LEU HB3  H 52.185 -11.228  -4.317 1.00 . A A . 200 LEU HB3  1 1 
       15 14594 1 1 32 LEU HD11 H 55.269  -9.283  -6.066 1.00 . A A . 200 LEU HD11 1 1 
       15 14595 1 1 32 LEU HD12 H 54.798  -9.563  -4.390 1.00 . A A . 200 LEU HD12 1 1 
       15 14596 1 1 32 LEU HD13 H 53.816  -8.534  -5.433 1.00 . A A . 200 LEU HD13 1 1 
       15 14597 1 1 32 LEU HD21 H 54.785 -12.392  -6.350 1.00 . A A . 200 LEU HD21 1 1 
       15 14598 1 1 32 LEU HD22 H 53.681 -12.677  -5.026 1.00 . A A . 200 LEU HD22 1 1 
       15 14599 1 1 32 LEU HD23 H 55.149 -11.755  -4.739 1.00 . A A . 200 LEU HD23 1 1 
       15 14600 1 1 32 LEU HG   H 53.543 -10.612  -6.921 1.00 . A A . 200 LEU HG   1 1 
       15 14601 1 1 32 LEU N    N 49.864 -11.213  -5.519 1.00 . A A . 200 LEU N    1 1 
       15 14602 1 1 32 LEU O    O 51.662 -13.487  -5.791 1.00 . A A . 200 LEU O    1 1 
       15 14603 1 1 33 LEU C    C 53.741 -13.989  -8.793 1.00 . A A . 201 LEU C    1 1 
       15 14604 1 1 33 LEU CA   C 52.261 -14.020  -8.450 1.00 . A A . 201 LEU CA   1 1 
       15 14605 1 1 33 LEU CB   C 51.451 -14.352  -9.711 1.00 . A A . 201 LEU CB   1 1 
       15 14606 1 1 33 LEU CD1  C 49.122 -13.467  -9.234 1.00 . A A . 201 LEU CD1  1 1 
       15 14607 1 1 33 LEU CD2  C 49.420 -15.685 -10.376 1.00 . A A . 201 LEU CD2  1 1 
       15 14608 1 1 33 LEU CG   C 49.995 -14.729  -9.327 1.00 . A A . 201 LEU CG   1 1 
       15 14609 1 1 33 LEU H    H 51.741 -11.964  -8.508 1.00 . A A . 201 LEU H    1 1 
       15 14610 1 1 33 LEU HA   H 52.099 -14.797  -7.721 1.00 . A A . 201 LEU HA   1 1 
       15 14611 1 1 33 LEU HB2  H 51.444 -13.491 -10.367 1.00 . A A . 201 LEU HB2  1 1 
       15 14612 1 1 33 LEU HB3  H 51.919 -15.186 -10.223 1.00 . A A . 201 LEU HB3  1 1 
       15 14613 1 1 33 LEU HD11 H 49.731 -12.641  -8.925 1.00 . A A . 201 LEU HD11 1 1 
       15 14614 1 1 33 LEU HD12 H 48.342 -13.623  -8.505 1.00 . A A . 201 LEU HD12 1 1 
       15 14615 1 1 33 LEU HD13 H 48.680 -13.242 -10.195 1.00 . A A . 201 LEU HD13 1 1 
       15 14616 1 1 33 LEU HD21 H 49.942 -16.628 -10.315 1.00 . A A . 201 LEU HD21 1 1 
       15 14617 1 1 33 LEU HD22 H 49.552 -15.263 -11.360 1.00 . A A . 201 LEU HD22 1 1 
       15 14618 1 1 33 LEU HD23 H 48.369 -15.842 -10.186 1.00 . A A . 201 LEU HD23 1 1 
       15 14619 1 1 33 LEU HG   H 49.987 -15.225  -8.366 1.00 . A A . 201 LEU HG   1 1 
       15 14620 1 1 33 LEU N    N 51.842 -12.727  -7.902 1.00 . A A . 201 LEU N    1 1 
       15 14621 1 1 33 LEU O    O 54.545 -14.679  -8.167 1.00 . A A . 201 LEU O    1 1 
       15 14622 1 1 34 ASP C    C 56.139 -11.860  -9.547 1.00 . A A . 202 ASP C    1 1 
       15 14623 1 1 34 ASP CA   C 55.492 -13.068 -10.208 1.00 . A A . 202 ASP CA   1 1 
       15 14624 1 1 34 ASP CB   C 55.570 -12.917 -11.728 1.00 . A A . 202 ASP CB   1 1 
       15 14625 1 1 34 ASP CG   C 57.028 -12.855 -12.165 1.00 . A A . 202 ASP CG   1 1 
       15 14626 1 1 34 ASP H    H 53.416 -12.653 -10.251 1.00 . A A . 202 ASP H    1 1 
       15 14627 1 1 34 ASP HA   H 56.031 -13.959  -9.918 1.00 . A A . 202 ASP HA   1 1 
       15 14628 1 1 34 ASP HB2  H 55.092 -13.765 -12.194 1.00 . A A . 202 ASP HB2  1 1 
       15 14629 1 1 34 ASP HB3  H 55.066 -12.010 -12.026 1.00 . A A . 202 ASP HB3  1 1 
       15 14630 1 1 34 ASP N    N 54.099 -13.184  -9.790 1.00 . A A . 202 ASP N    1 1 
       15 14631 1 1 34 ASP O    O 56.056 -10.745 -10.057 1.00 . A A . 202 ASP O    1 1 
       15 14632 1 1 34 ASP OD1  O 57.883 -12.819 -11.296 1.00 . A A . 202 ASP OD1  1 1 
       15 14633 1 1 34 ASP OD2  O 57.269 -12.848 -13.360 1.00 . A A . 202 ASP OD2  1 1 
       15 14634 1 1 35 SER C    C 58.838 -10.786  -8.201 1.00 . A A . 203 SER C    1 1 
       15 14635 1 1 35 SER CA   C 57.431 -11.007  -7.671 1.00 . A A . 203 SER CA   1 1 
       15 14636 1 1 35 SER CB   C 57.484 -11.362  -6.177 1.00 . A A . 203 SER CB   1 1 
       15 14637 1 1 35 SER H    H 56.805 -13.000  -8.045 1.00 . A A . 203 SER H    1 1 
       15 14638 1 1 35 SER HA   H 56.861 -10.099  -7.806 1.00 . A A . 203 SER HA   1 1 
       15 14639 1 1 35 SER HB2  H 57.067 -10.566  -5.584 1.00 . A A . 203 SER HB2  1 1 
       15 14640 1 1 35 SER HB3  H 56.908 -12.254  -6.026 1.00 . A A . 203 SER HB3  1 1 
       15 14641 1 1 35 SER HG   H 58.908 -11.343  -4.845 1.00 . A A . 203 SER HG   1 1 
       15 14642 1 1 35 SER N    N 56.778 -12.089  -8.406 1.00 . A A . 203 SER N    1 1 
       15 14643 1 1 35 SER O    O 59.676 -10.182  -7.533 1.00 . A A . 203 SER O    1 1 
       15 14644 1 1 35 SER OG   O 58.831 -11.593  -5.771 1.00 . A A . 203 SER OG   1 1 
       15 14645 1 1 36 SER C    C 60.789  -9.680 -10.122 1.00 . A A . 204 SER C    1 1 
       15 14646 1 1 36 SER CA   C 60.411 -11.149  -9.990 1.00 . A A . 204 SER CA   1 1 
       15 14647 1 1 36 SER CB   C 60.419 -11.803 -11.366 1.00 . A A . 204 SER CB   1 1 
       15 14648 1 1 36 SER H    H 58.394 -11.768  -9.884 1.00 . A A . 204 SER H    1 1 
       15 14649 1 1 36 SER HA   H 61.136 -11.645  -9.363 1.00 . A A . 204 SER HA   1 1 
       15 14650 1 1 36 SER HB2  H 61.376 -11.658 -11.816 1.00 . A A . 204 SER HB2  1 1 
       15 14651 1 1 36 SER HB3  H 60.223 -12.863 -11.263 1.00 . A A . 204 SER HB3  1 1 
       15 14652 1 1 36 SER HG   H 59.872 -10.769 -12.920 1.00 . A A . 204 SER HG   1 1 
       15 14653 1 1 36 SER N    N 59.097 -11.289  -9.396 1.00 . A A . 204 SER N    1 1 
       15 14654 1 1 36 SER O    O 61.919  -9.298  -9.828 1.00 . A A . 204 SER O    1 1 
       15 14655 1 1 36 SER OG   O 59.428 -11.196 -12.184 1.00 . A A . 204 SER OG   1 1 
       15 14656 1 1 37 GLU C    C 61.082  -7.163 -11.813 1.00 . A A . 205 GLU C    1 1 
       15 14657 1 1 37 GLU CA   C 60.059  -7.433 -10.716 1.00 . A A . 205 GLU CA   1 1 
       15 14658 1 1 37 GLU CB   C 60.539  -6.824  -9.390 1.00 . A A . 205 GLU CB   1 1 
       15 14659 1 1 37 GLU CD   C 60.785  -4.708  -8.087 1.00 . A A . 205 GLU CD   1 1 
       15 14660 1 1 37 GLU CG   C 60.450  -5.300  -9.452 1.00 . A A . 205 GLU CG   1 1 
       15 14661 1 1 37 GLU H    H 58.952  -9.239 -10.763 1.00 . A A . 205 GLU H    1 1 
       15 14662 1 1 37 GLU HA   H 59.136  -6.974 -10.997 1.00 . A A . 205 GLU HA   1 1 
       15 14663 1 1 37 GLU HB2  H 59.926  -7.188  -8.581 1.00 . A A . 205 GLU HB2  1 1 
       15 14664 1 1 37 GLU HB3  H 61.567  -7.106  -9.214 1.00 . A A . 205 GLU HB3  1 1 
       15 14665 1 1 37 GLU HG2  H 61.150  -4.928 -10.183 1.00 . A A . 205 GLU HG2  1 1 
       15 14666 1 1 37 GLU HG3  H 59.446  -5.011  -9.732 1.00 . A A . 205 GLU HG3  1 1 
       15 14667 1 1 37 GLU N    N 59.834  -8.867 -10.553 1.00 . A A . 205 GLU N    1 1 
       15 14668 1 1 37 GLU O    O 61.277  -6.023 -12.237 1.00 . A A . 205 GLU O    1 1 
       15 14669 1 1 37 GLU OE1  O 61.276  -5.445  -7.248 1.00 . A A . 205 GLU OE1  1 1 
       15 14670 1 1 37 GLU OE2  O 60.545  -3.527  -7.900 1.00 . A A . 205 GLU OE2  1 1 
       15 14671 1 1 38 ILE C    C 62.089  -7.596 -14.607 1.00 . A A . 206 ILE C    1 1 
       15 14672 1 1 38 ILE CA   C 62.724  -8.101 -13.325 1.00 . A A . 206 ILE CA   1 1 
       15 14673 1 1 38 ILE CB   C 63.399  -9.453 -13.579 1.00 . A A . 206 ILE CB   1 1 
       15 14674 1 1 38 ILE CD1  C 64.935  -8.997 -11.618 1.00 . A A . 206 ILE CD1  1 1 
       15 14675 1 1 38 ILE CG1  C 63.965 -10.002 -12.262 1.00 . A A . 206 ILE CG1  1 1 
       15 14676 1 1 38 ILE CG2  C 64.530  -9.292 -14.597 1.00 . A A . 206 ILE CG2  1 1 
       15 14677 1 1 38 ILE H    H 61.509  -9.095 -11.903 1.00 . A A . 206 ILE H    1 1 
       15 14678 1 1 38 ILE HA   H 63.473  -7.392 -13.015 1.00 . A A . 206 ILE HA   1 1 
       15 14679 1 1 38 ILE HB   H 62.667 -10.149 -13.972 1.00 . A A . 206 ILE HB   1 1 
       15 14680 1 1 38 ILE HD11 H 65.502  -8.484 -12.380 1.00 . A A . 206 ILE HD11 1 1 
       15 14681 1 1 38 ILE HD12 H 65.612  -9.524 -10.960 1.00 . A A . 206 ILE HD12 1 1 
       15 14682 1 1 38 ILE HD13 H 64.371  -8.275 -11.042 1.00 . A A . 206 ILE HD13 1 1 
       15 14683 1 1 38 ILE HG12 H 63.151 -10.190 -11.582 1.00 . A A . 206 ILE HG12 1 1 
       15 14684 1 1 38 ILE HG13 H 64.488 -10.927 -12.458 1.00 . A A . 206 ILE HG13 1 1 
       15 14685 1 1 38 ILE HG21 H 65.180  -8.490 -14.282 1.00 . A A . 206 ILE HG21 1 1 
       15 14686 1 1 38 ILE HG22 H 64.116  -9.062 -15.568 1.00 . A A . 206 ILE HG22 1 1 
       15 14687 1 1 38 ILE HG23 H 65.094 -10.212 -14.655 1.00 . A A . 206 ILE HG23 1 1 
       15 14688 1 1 38 ILE N    N 61.723  -8.221 -12.272 1.00 . A A . 206 ILE N    1 1 
       15 14689 1 1 38 ILE O    O 62.615  -6.691 -15.254 1.00 . A A . 206 ILE O    1 1 
       15 14690 1 1 39 HIS C    C 58.918  -7.113 -15.827 1.00 . A A . 207 HIS C    1 1 
       15 14691 1 1 39 HIS CA   C 60.240  -7.782 -16.191 1.00 . A A . 207 HIS CA   1 1 
       15 14692 1 1 39 HIS CB   C 59.977  -9.016 -17.084 1.00 . A A . 207 HIS CB   1 1 
       15 14693 1 1 39 HIS CD2  C 61.003 -11.224 -16.077 1.00 . A A . 207 HIS CD2  1 1 
       15 14694 1 1 39 HIS CE1  C 63.000 -11.049 -16.900 1.00 . A A . 207 HIS CE1  1 1 
       15 14695 1 1 39 HIS CG   C 61.028 -10.064 -16.814 1.00 . A A . 207 HIS CG   1 1 
       15 14696 1 1 39 HIS H    H 60.577  -8.895 -14.412 1.00 . A A . 207 HIS H    1 1 
       15 14697 1 1 39 HIS HA   H 60.842  -7.074 -16.743 1.00 . A A . 207 HIS HA   1 1 
       15 14698 1 1 39 HIS HB2  H 58.994  -9.423 -16.877 1.00 . A A . 207 HIS HB2  1 1 
       15 14699 1 1 39 HIS HB3  H 60.026  -8.726 -18.127 1.00 . A A . 207 HIS HB3  1 1 
       15 14700 1 1 39 HIS HD1  H 62.658  -9.254 -17.897 1.00 . A A . 207 HIS HD1  1 1 
       15 14701 1 1 39 HIS HD2  H 60.148 -11.596 -15.531 1.00 . A A . 207 HIS HD2  1 1 
       15 14702 1 1 39 HIS HE1  H 64.033 -11.246 -17.147 1.00 . A A . 207 HIS HE1  1 1 
       15 14703 1 1 39 HIS N    N 60.950  -8.182 -14.971 1.00 . A A . 207 HIS N    1 1 
       15 14704 1 1 39 HIS ND1  N 62.313  -9.975 -17.329 1.00 . A A . 207 HIS ND1  1 1 
       15 14705 1 1 39 HIS NE2  N 62.248 -11.844 -16.134 1.00 . A A . 207 HIS NE2  1 1 
       15 14706 1 1 39 HIS O    O 58.740  -5.912 -16.030 1.00 . A A . 207 HIS O    1 1 
       15 14707 1 1 40 TRP C    C 56.085  -8.216 -13.773 1.00 . A A . 208 TRP C    1 1 
       15 14708 1 1 40 TRP CA   C 56.682  -7.396 -14.911 1.00 . A A . 208 TRP CA   1 1 
       15 14709 1 1 40 TRP CB   C 55.741  -7.448 -16.111 1.00 . A A . 208 TRP CB   1 1 
       15 14710 1 1 40 TRP CD1  C 56.967  -6.563 -18.125 1.00 . A A . 208 TRP CD1  1 1 
       15 14711 1 1 40 TRP CD2  C 55.654  -5.016 -17.155 1.00 . A A . 208 TRP CD2  1 1 
       15 14712 1 1 40 TRP CE2  C 56.275  -4.383 -18.255 1.00 . A A . 208 TRP CE2  1 1 
       15 14713 1 1 40 TRP CE3  C 54.767  -4.262 -16.366 1.00 . A A . 208 TRP CE3  1 1 
       15 14714 1 1 40 TRP CG   C 56.116  -6.393 -17.092 1.00 . A A . 208 TRP CG   1 1 
       15 14715 1 1 40 TRP CH2  C 55.134  -2.309 -17.764 1.00 . A A . 208 TRP CH2  1 1 
       15 14716 1 1 40 TRP CZ2  C 56.022  -3.043 -18.562 1.00 . A A . 208 TRP CZ2  1 1 
       15 14717 1 1 40 TRP CZ3  C 54.510  -2.919 -16.670 1.00 . A A . 208 TRP CZ3  1 1 
       15 14718 1 1 40 TRP H    H 58.196  -8.856 -15.162 1.00 . A A . 208 TRP H    1 1 
       15 14719 1 1 40 TRP HA   H 56.781  -6.368 -14.585 1.00 . A A . 208 TRP HA   1 1 
       15 14720 1 1 40 TRP HB2  H 55.820  -8.417 -16.582 1.00 . A A . 208 TRP HB2  1 1 
       15 14721 1 1 40 TRP HB3  H 54.728  -7.284 -15.781 1.00 . A A . 208 TRP HB3  1 1 
       15 14722 1 1 40 TRP HD1  H 57.487  -7.477 -18.368 1.00 . A A . 208 TRP HD1  1 1 
       15 14723 1 1 40 TRP HE1  H 57.632  -5.229 -19.601 1.00 . A A . 208 TRP HE1  1 1 
       15 14724 1 1 40 TRP HE3  H 54.279  -4.721 -15.519 1.00 . A A . 208 TRP HE3  1 1 
       15 14725 1 1 40 TRP HH2  H 54.927  -1.275 -17.988 1.00 . A A . 208 TRP HH2  1 1 
       15 14726 1 1 40 TRP HZ2  H 56.504  -2.577 -19.409 1.00 . A A . 208 TRP HZ2  1 1 
       15 14727 1 1 40 TRP HZ3  H 53.827  -2.351 -16.057 1.00 . A A . 208 TRP HZ3  1 1 
       15 14728 1 1 40 TRP N    N 57.992  -7.907 -15.297 1.00 . A A . 208 TRP N    1 1 
       15 14729 1 1 40 TRP NE1  N 57.071  -5.371 -18.814 1.00 . A A . 208 TRP NE1  1 1 
       15 14730 1 1 40 TRP O    O 56.336  -9.415 -13.658 1.00 . A A . 208 TRP O    1 1 
       15 14731 1 1 41 TRP C    C 53.269  -8.743 -12.206 1.00 . A A . 209 TRP C    1 1 
       15 14732 1 1 41 TRP CA   C 54.642  -8.227 -11.807 1.00 . A A . 209 TRP CA   1 1 
       15 14733 1 1 41 TRP CB   C 54.528  -7.244 -10.618 1.00 . A A . 209 TRP CB   1 1 
       15 14734 1 1 41 TRP CD1  C 56.882  -7.959  -9.925 1.00 . A A . 209 TRP CD1  1 1 
       15 14735 1 1 41 TRP CD2  C 55.698  -7.066  -8.241 1.00 . A A . 209 TRP CD2  1 1 
       15 14736 1 1 41 TRP CE2  C 56.960  -7.421  -7.717 1.00 . A A . 209 TRP CE2  1 1 
       15 14737 1 1 41 TRP CE3  C 54.764  -6.475  -7.373 1.00 . A A . 209 TRP CE3  1 1 
       15 14738 1 1 41 TRP CG   C 55.663  -7.423  -9.648 1.00 . A A . 209 TRP CG   1 1 
       15 14739 1 1 41 TRP CH2  C 56.355  -6.609  -5.540 1.00 . A A . 209 TRP CH2  1 1 
       15 14740 1 1 41 TRP CZ2  C 57.288  -7.201  -6.389 1.00 . A A . 209 TRP CZ2  1 1 
       15 14741 1 1 41 TRP CZ3  C 55.094  -6.247  -6.030 1.00 . A A . 209 TRP CZ3  1 1 
       15 14742 1 1 41 TRP H    H 55.126  -6.603 -13.090 1.00 . A A . 209 TRP H    1 1 
       15 14743 1 1 41 TRP HA   H 55.230  -9.080 -11.512 1.00 . A A . 209 TRP HA   1 1 
       15 14744 1 1 41 TRP HB2  H 54.552  -6.234 -10.996 1.00 . A A . 209 TRP HB2  1 1 
       15 14745 1 1 41 TRP HB3  H 53.590  -7.403 -10.095 1.00 . A A . 209 TRP HB3  1 1 
       15 14746 1 1 41 TRP HD1  H 57.210  -8.334 -10.877 1.00 . A A . 209 TRP HD1  1 1 
       15 14747 1 1 41 TRP HE1  H 58.550  -8.310  -8.704 1.00 . A A . 209 TRP HE1  1 1 
       15 14748 1 1 41 TRP HE3  H 53.789  -6.197  -7.743 1.00 . A A . 209 TRP HE3  1 1 
       15 14749 1 1 41 TRP HH2  H 56.603  -6.428  -4.511 1.00 . A A . 209 TRP HH2  1 1 
       15 14750 1 1 41 TRP HZ2  H 58.263  -7.484  -6.019 1.00 . A A . 209 TRP HZ2  1 1 
       15 14751 1 1 41 TRP HZ3  H 54.375  -5.787  -5.371 1.00 . A A . 209 TRP HZ3  1 1 
       15 14752 1 1 41 TRP N    N 55.283  -7.559 -12.940 1.00 . A A . 209 TRP N    1 1 
       15 14753 1 1 41 TRP NE1  N 57.637  -7.967  -8.777 1.00 . A A . 209 TRP NE1  1 1 
       15 14754 1 1 41 TRP O    O 52.360  -7.978 -12.537 1.00 . A A . 209 TRP O    1 1 
       15 14755 1 1 42 ARG C    C 50.966 -10.698 -11.287 1.00 . A A . 210 ARG C    1 1 
       15 14756 1 1 42 ARG CA   C 51.885 -10.710 -12.488 1.00 . A A . 210 ARG CA   1 1 
       15 14757 1 1 42 ARG CB   C 52.131 -12.158 -12.925 1.00 . A A . 210 ARG CB   1 1 
       15 14758 1 1 42 ARG CD   C 53.016 -13.616 -14.742 1.00 . A A . 210 ARG CD   1 1 
       15 14759 1 1 42 ARG CG   C 52.741 -12.172 -14.323 1.00 . A A . 210 ARG CG   1 1 
       15 14760 1 1 42 ARG CZ   C 53.976 -14.783 -16.642 1.00 . A A . 210 ARG CZ   1 1 
       15 14761 1 1 42 ARG H    H 53.903 -10.609 -11.873 1.00 . A A . 210 ARG H    1 1 
       15 14762 1 1 42 ARG HA   H 51.414 -10.175 -13.299 1.00 . A A . 210 ARG HA   1 1 
       15 14763 1 1 42 ARG HB2  H 52.811 -12.635 -12.230 1.00 . A A . 210 ARG HB2  1 1 
       15 14764 1 1 42 ARG HB3  H 51.193 -12.695 -12.937 1.00 . A A . 210 ARG HB3  1 1 
       15 14765 1 1 42 ARG HD2  H 53.748 -14.049 -14.079 1.00 . A A . 210 ARG HD2  1 1 
       15 14766 1 1 42 ARG HD3  H 52.100 -14.186 -14.680 1.00 . A A . 210 ARG HD3  1 1 
       15 14767 1 1 42 ARG HE   H 53.522 -12.837 -16.645 1.00 . A A . 210 ARG HE   1 1 
       15 14768 1 1 42 ARG HG2  H 52.047 -11.720 -15.020 1.00 . A A . 210 ARG HG2  1 1 
       15 14769 1 1 42 ARG HG3  H 53.665 -11.614 -14.320 1.00 . A A . 210 ARG HG3  1 1 
       15 14770 1 1 42 ARG HH11 H 53.635 -15.875 -15.001 1.00 . A A . 210 ARG HH11 1 1 
       15 14771 1 1 42 ARG HH12 H 54.319 -16.731 -16.343 1.00 . A A . 210 ARG HH12 1 1 
       15 14772 1 1 42 ARG HH21 H 54.417 -13.946 -18.407 1.00 . A A . 210 ARG HH21 1 1 
       15 14773 1 1 42 ARG HH22 H 54.762 -15.639 -18.272 1.00 . A A . 210 ARG HH22 1 1 
       15 14774 1 1 42 ARG N    N 53.138 -10.063 -12.155 1.00 . A A . 210 ARG N    1 1 
       15 14775 1 1 42 ARG NE   N 53.521 -13.656 -16.109 1.00 . A A . 210 ARG NE   1 1 
       15 14776 1 1 42 ARG NH1  N 53.976 -15.882 -15.941 1.00 . A A . 210 ARG NH1  1 1 
       15 14777 1 1 42 ARG NH2  N 54.420 -14.790 -17.870 1.00 . A A . 210 ARG NH2  1 1 
       15 14778 1 1 42 ARG O    O 51.349 -11.125 -10.197 1.00 . A A . 210 ARG O    1 1 
       15 14779 1 1 43 VAL C    C 47.511 -10.892 -10.775 1.00 . A A . 211 VAL C    1 1 
       15 14780 1 1 43 VAL CA   C 48.771 -10.116 -10.399 1.00 . A A . 211 VAL CA   1 1 
       15 14781 1 1 43 VAL CB   C 48.407  -8.651 -10.132 1.00 . A A . 211 VAL CB   1 1 
       15 14782 1 1 43 VAL CG1  C 49.509  -7.994  -9.304 1.00 . A A . 211 VAL CG1  1 1 
       15 14783 1 1 43 VAL CG2  C 48.260  -7.912 -11.462 1.00 . A A . 211 VAL CG2  1 1 
       15 14784 1 1 43 VAL H    H 49.499  -9.842 -12.363 1.00 . A A . 211 VAL H    1 1 
       15 14785 1 1 43 VAL HA   H 49.191 -10.537  -9.503 1.00 . A A . 211 VAL HA   1 1 
       15 14786 1 1 43 VAL HB   H 47.473  -8.602  -9.588 1.00 . A A . 211 VAL HB   1 1 
       15 14787 1 1 43 VAL HG11 H 49.288  -6.944  -9.179 1.00 . A A . 211 VAL HG11 1 1 
       15 14788 1 1 43 VAL HG12 H 50.456  -8.108  -9.809 1.00 . A A . 211 VAL HG12 1 1 
       15 14789 1 1 43 VAL HG13 H 49.558  -8.468  -8.335 1.00 . A A . 211 VAL HG13 1 1 
       15 14790 1 1 43 VAL HG21 H 47.582  -8.454 -12.105 1.00 . A A . 211 VAL HG21 1 1 
       15 14791 1 1 43 VAL HG22 H 49.223  -7.836 -11.941 1.00 . A A . 211 VAL HG22 1 1 
       15 14792 1 1 43 VAL HG23 H 47.865  -6.926 -11.278 1.00 . A A . 211 VAL HG23 1 1 
       15 14793 1 1 43 VAL N    N 49.748 -10.194 -11.482 1.00 . A A . 211 VAL N    1 1 
       15 14794 1 1 43 VAL O    O 47.253 -11.133 -11.954 1.00 . A A . 211 VAL O    1 1 
       15 14795 1 1 44 GLN C    C 44.388 -11.508  -9.092 1.00 . A A . 212 GLN C    1 1 
       15 14796 1 1 44 GLN CA   C 45.489 -12.030 -10.003 1.00 . A A . 212 GLN CA   1 1 
       15 14797 1 1 44 GLN CB   C 45.720 -13.516  -9.728 1.00 . A A . 212 GLN CB   1 1 
       15 14798 1 1 44 GLN CD   C 44.681 -15.780  -9.890 1.00 . A A . 212 GLN CD   1 1 
       15 14799 1 1 44 GLN CG   C 44.416 -14.280  -9.924 1.00 . A A . 212 GLN CG   1 1 
       15 14800 1 1 44 GLN H    H 46.956 -11.072  -8.842 1.00 . A A . 212 GLN H    1 1 
       15 14801 1 1 44 GLN HA   H 45.176 -11.910 -11.028 1.00 . A A . 212 GLN HA   1 1 
       15 14802 1 1 44 GLN HB2  H 46.464 -13.899 -10.413 1.00 . A A . 212 GLN HB2  1 1 
       15 14803 1 1 44 GLN HB3  H 46.058 -13.646  -8.712 1.00 . A A . 212 GLN HB3  1 1 
       15 14804 1 1 44 GLN HE21 H 42.766 -16.254  -9.657 1.00 . A A . 212 GLN HE21 1 1 
       15 14805 1 1 44 GLN HE22 H 43.842 -17.573  -9.721 1.00 . A A . 212 GLN HE22 1 1 
       15 14806 1 1 44 GLN HG2  H 43.730 -14.023  -9.127 1.00 . A A . 212 GLN HG2  1 1 
       15 14807 1 1 44 GLN HG3  H 43.982 -14.013 -10.871 1.00 . A A . 212 GLN HG3  1 1 
       15 14808 1 1 44 GLN N    N 46.721 -11.283  -9.769 1.00 . A A . 212 GLN N    1 1 
       15 14809 1 1 44 GLN NE2  N 43.680 -16.604  -9.744 1.00 . A A . 212 GLN NE2  1 1 
       15 14810 1 1 44 GLN O    O 44.570 -11.404  -7.878 1.00 . A A . 212 GLN O    1 1 
       15 14811 1 1 44 GLN OE1  O 45.827 -16.213 -10.007 1.00 . A A . 212 GLN OE1  1 1 
       15 14812 1 1 45 ASP C    C 41.266 -11.833  -8.400 1.00 . A A . 213 ASP C    1 1 
       15 14813 1 1 45 ASP CA   C 42.108 -10.679  -8.918 1.00 . A A . 213 ASP CA   1 1 
       15 14814 1 1 45 ASP CB   C 41.245  -9.782  -9.802 1.00 . A A . 213 ASP CB   1 1 
       15 14815 1 1 45 ASP CG   C 40.304  -8.943  -8.945 1.00 . A A . 213 ASP CG   1 1 
       15 14816 1 1 45 ASP H    H 43.146 -11.301 -10.647 1.00 . A A . 213 ASP H    1 1 
       15 14817 1 1 45 ASP HA   H 42.470 -10.099  -8.076 1.00 . A A . 213 ASP HA   1 1 
       15 14818 1 1 45 ASP HB2  H 41.885  -9.131 -10.371 1.00 . A A . 213 ASP HB2  1 1 
       15 14819 1 1 45 ASP HB3  H 40.665 -10.393 -10.477 1.00 . A A . 213 ASP HB3  1 1 
       15 14820 1 1 45 ASP N    N 43.242 -11.187  -9.682 1.00 . A A . 213 ASP N    1 1 
       15 14821 1 1 45 ASP O    O 41.280 -12.929  -8.960 1.00 . A A . 213 ASP O    1 1 
       15 14822 1 1 45 ASP OD1  O 40.237  -9.194  -7.753 1.00 . A A . 213 ASP OD1  1 1 
       15 14823 1 1 45 ASP OD2  O 39.665  -8.060  -9.493 1.00 . A A . 213 ASP OD2  1 1 
       15 14824 1 1 46 LYS C    C 38.558 -12.971  -7.665 1.00 . A A . 214 LYS C    1 1 
       15 14825 1 1 46 LYS CA   C 39.691 -12.588  -6.719 1.00 . A A . 214 LYS CA   1 1 
       15 14826 1 1 46 LYS CB   C 39.104 -12.077  -5.401 1.00 . A A . 214 LYS CB   1 1 
       15 14827 1 1 46 LYS CD   C 41.301 -11.087  -4.706 1.00 . A A . 214 LYS CD   1 1 
       15 14828 1 1 46 LYS CE   C 42.125 -10.728  -3.474 1.00 . A A . 214 LYS CE   1 1 
       15 14829 1 1 46 LYS CG   C 40.189 -12.073  -4.320 1.00 . A A . 214 LYS CG   1 1 
       15 14830 1 1 46 LYS H    H 40.583 -10.673  -6.937 1.00 . A A . 214 LYS H    1 1 
       15 14831 1 1 46 LYS HA   H 40.291 -13.466  -6.514 1.00 . A A . 214 LYS HA   1 1 
       15 14832 1 1 46 LYS HB2  H 38.728 -11.073  -5.540 1.00 . A A . 214 LYS HB2  1 1 
       15 14833 1 1 46 LYS HB3  H 38.297 -12.727  -5.092 1.00 . A A . 214 LYS HB3  1 1 
       15 14834 1 1 46 LYS HD2  H 41.948 -11.544  -5.438 1.00 . A A . 214 LYS HD2  1 1 
       15 14835 1 1 46 LYS HD3  H 40.865 -10.189  -5.120 1.00 . A A . 214 LYS HD3  1 1 
       15 14836 1 1 46 LYS HE2  H 42.561 -11.625  -3.061 1.00 . A A . 214 LYS HE2  1 1 
       15 14837 1 1 46 LYS HE3  H 42.909 -10.040  -3.756 1.00 . A A . 214 LYS HE3  1 1 
       15 14838 1 1 46 LYS HG2  H 39.753 -11.779  -3.376 1.00 . A A . 214 LYS HG2  1 1 
       15 14839 1 1 46 LYS HG3  H 40.608 -13.064  -4.229 1.00 . A A . 214 LYS HG3  1 1 
       15 14840 1 1 46 LYS HZ1  H 40.602 -10.802  -2.060 1.00 . A A . 214 LYS HZ1  1 1 
       15 14841 1 1 46 LYS HZ2  H 40.681  -9.337  -2.918 1.00 . A A . 214 LYS HZ2  1 1 
       15 14842 1 1 46 LYS HZ3  H 41.821  -9.677  -1.705 1.00 . A A . 214 LYS HZ3  1 1 
       15 14843 1 1 46 LYS N    N 40.543 -11.572  -7.327 1.00 . A A . 214 LYS N    1 1 
       15 14844 1 1 46 LYS NZ   N 41.241 -10.088  -2.463 1.00 . A A . 214 LYS NZ   1 1 
       15 14845 1 1 46 LYS O    O 37.825 -13.929  -7.418 1.00 . A A . 214 LYS O    1 1 
       15 14846 1 1 47 ASN C    C 37.844 -13.407 -10.811 1.00 . A A . 215 ASN C    1 1 
       15 14847 1 1 47 ASN CA   C 37.353 -12.461  -9.722 1.00 . A A . 215 ASN CA   1 1 
       15 14848 1 1 47 ASN CB   C 36.899 -11.143 -10.352 1.00 . A A . 215 ASN CB   1 1 
       15 14849 1 1 47 ASN CG   C 36.140 -10.313  -9.323 1.00 . A A . 215 ASN CG   1 1 
       15 14850 1 1 47 ASN H    H 39.018 -11.450  -8.884 1.00 . A A . 215 ASN H    1 1 
       15 14851 1 1 47 ASN HA   H 36.508 -12.913  -9.221 1.00 . A A . 215 ASN HA   1 1 
       15 14852 1 1 47 ASN HB2  H 37.765 -10.591 -10.694 1.00 . A A . 215 ASN HB2  1 1 
       15 14853 1 1 47 ASN HB3  H 36.250 -11.352 -11.191 1.00 . A A . 215 ASN HB3  1 1 
       15 14854 1 1 47 ASN HD21 H 36.406  -8.600 -10.296 1.00 . A A . 215 ASN HD21 1 1 
       15 14855 1 1 47 ASN HD22 H 35.525  -8.486  -8.842 1.00 . A A . 215 ASN HD22 1 1 
       15 14856 1 1 47 ASN N    N 38.410 -12.205  -8.745 1.00 . A A . 215 ASN N    1 1 
       15 14857 1 1 47 ASN ND2  N 36.013  -9.026  -9.502 1.00 . A A . 215 ASN ND2  1 1 
       15 14858 1 1 47 ASN O    O 37.083 -13.791 -11.698 1.00 . A A . 215 ASN O    1 1 
       15 14859 1 1 47 ASN OD1  O 35.654 -10.850  -8.328 1.00 . A A . 215 ASN OD1  1 1 
       15 14860 1 1 48 GLY C    C 40.361 -13.909 -12.862 1.00 . A A . 216 GLY C    1 1 
       15 14861 1 1 48 GLY CA   C 39.706 -14.683 -11.727 1.00 . A A . 216 GLY CA   1 1 
       15 14862 1 1 48 GLY H    H 39.688 -13.434 -10.020 1.00 . A A . 216 GLY H    1 1 
       15 14863 1 1 48 GLY HA2  H 40.453 -15.296 -11.242 1.00 . A A . 216 GLY HA2  1 1 
       15 14864 1 1 48 GLY HA3  H 38.935 -15.323 -12.135 1.00 . A A . 216 GLY HA3  1 1 
       15 14865 1 1 48 GLY N    N 39.120 -13.780 -10.739 1.00 . A A . 216 GLY N    1 1 
       15 14866 1 1 48 GLY O    O 40.664 -14.471 -13.914 1.00 . A A . 216 GLY O    1 1 
       15 14867 1 1 49 HIS C    C 42.659 -11.530 -13.347 1.00 . A A . 217 HIS C    1 1 
       15 14868 1 1 49 HIS CA   C 41.190 -11.764 -13.673 1.00 . A A . 217 HIS CA   1 1 
       15 14869 1 1 49 HIS CB   C 40.466 -10.419 -13.740 1.00 . A A . 217 HIS CB   1 1 
       15 14870 1 1 49 HIS CD2  C 38.378 -11.743 -14.622 1.00 . A A . 217 HIS CD2  1 1 
       15 14871 1 1 49 HIS CE1  C 36.926 -10.139 -14.525 1.00 . A A . 217 HIS CE1  1 1 
       15 14872 1 1 49 HIS CG   C 39.038 -10.637 -14.150 1.00 . A A . 217 HIS CG   1 1 
       15 14873 1 1 49 HIS H    H 40.292 -12.204 -11.806 1.00 . A A . 217 HIS H    1 1 
       15 14874 1 1 49 HIS HA   H 41.117 -12.246 -14.639 1.00 . A A . 217 HIS HA   1 1 
       15 14875 1 1 49 HIS HB2  H 40.491  -9.944 -12.769 1.00 . A A . 217 HIS HB2  1 1 
       15 14876 1 1 49 HIS HB3  H 40.951  -9.784 -14.467 1.00 . A A . 217 HIS HB3  1 1 
       15 14877 1 1 49 HIS HD1  H 38.246  -8.704 -13.799 1.00 . A A . 217 HIS HD1  1 1 
       15 14878 1 1 49 HIS HD2  H 38.827 -12.713 -14.784 1.00 . A A . 217 HIS HD2  1 1 
       15 14879 1 1 49 HIS HE1  H 36.006  -9.578 -14.591 1.00 . A A . 217 HIS HE1  1 1 
       15 14880 1 1 49 HIS N    N 40.572 -12.609 -12.653 1.00 . A A . 217 HIS N    1 1 
       15 14881 1 1 49 HIS ND1  N 38.093  -9.625 -14.096 1.00 . A A . 217 HIS ND1  1 1 
       15 14882 1 1 49 HIS NE2  N 37.044 -11.427 -14.858 1.00 . A A . 217 HIS NE2  1 1 
       15 14883 1 1 49 HIS O    O 43.002 -11.078 -12.257 1.00 . A A . 217 HIS O    1 1 
       15 14884 1 1 50 GLU C    C 45.580 -10.907 -15.265 1.00 . A A . 218 GLU C    1 1 
       15 14885 1 1 50 GLU CA   C 44.970 -11.703 -14.119 1.00 . A A . 218 GLU CA   1 1 
       15 14886 1 1 50 GLU CB   C 45.627 -13.079 -14.040 1.00 . A A . 218 GLU CB   1 1 
       15 14887 1 1 50 GLU CD   C 45.968 -15.247 -15.250 1.00 . A A . 218 GLU CD   1 1 
       15 14888 1 1 50 GLU CG   C 45.245 -13.905 -15.271 1.00 . A A . 218 GLU CG   1 1 
       15 14889 1 1 50 GLU H    H 43.174 -12.239 -15.133 1.00 . A A . 218 GLU H    1 1 
       15 14890 1 1 50 GLU HA   H 45.161 -11.176 -13.198 1.00 . A A . 218 GLU HA   1 1 
       15 14891 1 1 50 GLU HB2  H 46.700 -12.954 -14.008 1.00 . A A . 218 GLU HB2  1 1 
       15 14892 1 1 50 GLU HB3  H 45.294 -13.585 -13.147 1.00 . A A . 218 GLU HB3  1 1 
       15 14893 1 1 50 GLU HG2  H 44.175 -14.078 -15.263 1.00 . A A . 218 GLU HG2  1 1 
       15 14894 1 1 50 GLU HG3  H 45.512 -13.367 -16.165 1.00 . A A . 218 GLU HG3  1 1 
       15 14895 1 1 50 GLU N    N 43.525 -11.861 -14.301 1.00 . A A . 218 GLU N    1 1 
       15 14896 1 1 50 GLU O    O 45.011 -10.827 -16.354 1.00 . A A . 218 GLU O    1 1 
       15 14897 1 1 50 GLU OE1  O 46.836 -15.417 -14.408 1.00 . A A . 218 GLU OE1  1 1 
       15 14898 1 1 50 GLU OE2  O 45.651 -16.083 -16.079 1.00 . A A . 218 GLU OE2  1 1 
       15 14899 1 1 51 GLY C    C 48.614  -8.791 -15.421 1.00 . A A . 219 GLY C    1 1 
       15 14900 1 1 51 GLY CA   C 47.447  -9.551 -16.037 1.00 . A A . 219 GLY CA   1 1 
       15 14901 1 1 51 GLY H    H 47.181 -10.434 -14.139 1.00 . A A . 219 GLY H    1 1 
       15 14902 1 1 51 GLY HA2  H 47.823 -10.222 -16.792 1.00 . A A . 219 GLY HA2  1 1 
       15 14903 1 1 51 GLY HA3  H 46.766  -8.849 -16.494 1.00 . A A . 219 GLY HA3  1 1 
       15 14904 1 1 51 GLY N    N 46.752 -10.326 -15.017 1.00 . A A . 219 GLY N    1 1 
       15 14905 1 1 51 GLY O    O 48.707  -8.657 -14.199 1.00 . A A . 219 GLY O    1 1 
       15 14906 1 1 52 TYR C    C 50.257  -6.252 -15.147 1.00 . A A . 220 TYR C    1 1 
       15 14907 1 1 52 TYR CA   C 50.672  -7.564 -15.789 1.00 . A A . 220 TYR CA   1 1 
       15 14908 1 1 52 TYR CB   C 51.605  -7.279 -16.973 1.00 . A A . 220 TYR CB   1 1 
       15 14909 1 1 52 TYR CD1  C 52.996  -9.370 -16.695 1.00 . A A . 220 TYR CD1  1 1 
       15 14910 1 1 52 TYR CD2  C 51.832  -9.016 -18.795 1.00 . A A . 220 TYR CD2  1 1 
       15 14911 1 1 52 TYR CE1  C 53.504 -10.577 -17.184 1.00 . A A . 220 TYR CE1  1 1 
       15 14912 1 1 52 TYR CE2  C 52.342 -10.225 -19.280 1.00 . A A . 220 TYR CE2  1 1 
       15 14913 1 1 52 TYR CG   C 52.158  -8.585 -17.500 1.00 . A A . 220 TYR CG   1 1 
       15 14914 1 1 52 TYR CZ   C 53.178 -11.004 -18.476 1.00 . A A . 220 TYR CZ   1 1 
       15 14915 1 1 52 TYR H    H 49.410  -8.421 -17.229 1.00 . A A . 220 TYR H    1 1 
       15 14916 1 1 52 TYR HA   H 51.199  -8.160 -15.064 1.00 . A A . 220 TYR HA   1 1 
       15 14917 1 1 52 TYR HB2  H 51.041  -6.785 -17.758 1.00 . A A . 220 TYR HB2  1 1 
       15 14918 1 1 52 TYR HB3  H 52.419  -6.640 -16.653 1.00 . A A . 220 TYR HB3  1 1 
       15 14919 1 1 52 TYR HD1  H 53.245  -9.048 -15.697 1.00 . A A . 220 TYR HD1  1 1 
       15 14920 1 1 52 TYR HD2  H 51.188  -8.414 -19.419 1.00 . A A . 220 TYR HD2  1 1 
       15 14921 1 1 52 TYR HE1  H 54.152 -11.178 -16.565 1.00 . A A . 220 TYR HE1  1 1 
       15 14922 1 1 52 TYR HE2  H 52.089 -10.555 -20.276 1.00 . A A . 220 TYR HE2  1 1 
       15 14923 1 1 52 TYR HH   H 54.636 -12.127 -18.982 1.00 . A A . 220 TYR HH   1 1 
       15 14924 1 1 52 TYR N    N 49.511  -8.294 -16.266 1.00 . A A . 220 TYR N    1 1 
       15 14925 1 1 52 TYR O    O 49.350  -5.577 -15.616 1.00 . A A . 220 TYR O    1 1 
       15 14926 1 1 52 TYR OH   O 53.679 -12.197 -18.956 1.00 . A A . 220 TYR OH   1 1 
       15 14927 1 1 53 ALA C    C 51.873  -3.921 -12.935 1.00 . A A . 221 ALA C    1 1 
       15 14928 1 1 53 ALA CA   C 50.591  -4.640 -13.378 1.00 . A A . 221 ALA CA   1 1 
       15 14929 1 1 53 ALA CB   C 49.712  -4.924 -12.168 1.00 . A A . 221 ALA CB   1 1 
       15 14930 1 1 53 ALA H    H 51.628  -6.467 -13.701 1.00 . A A . 221 ALA H    1 1 
       15 14931 1 1 53 ALA HA   H 50.034  -4.015 -14.050 1.00 . A A . 221 ALA HA   1 1 
       15 14932 1 1 53 ALA HB1  H 48.716  -5.178 -12.509 1.00 . A A . 221 ALA HB1  1 1 
       15 14933 1 1 53 ALA HB2  H 49.664  -4.043 -11.551 1.00 . A A . 221 ALA HB2  1 1 
       15 14934 1 1 53 ALA HB3  H 50.123  -5.743 -11.599 1.00 . A A . 221 ALA HB3  1 1 
       15 14935 1 1 53 ALA N    N 50.918  -5.889 -14.058 1.00 . A A . 221 ALA N    1 1 
       15 14936 1 1 53 ALA O    O 52.673  -4.489 -12.192 1.00 . A A . 221 ALA O    1 1 
       15 14937 1 1 54 PRO C    C 53.607  -2.031 -11.477 1.00 . A A . 222 PRO C    1 1 
       15 14938 1 1 54 PRO CA   C 53.311  -1.927 -12.978 1.00 . A A . 222 PRO CA   1 1 
       15 14939 1 1 54 PRO CB   C 52.964  -0.481 -13.371 1.00 . A A . 222 PRO CB   1 1 
       15 14940 1 1 54 PRO CD   C 51.215  -1.910 -14.257 1.00 . A A . 222 PRO CD   1 1 
       15 14941 1 1 54 PRO CG   C 51.948  -0.585 -14.464 1.00 . A A . 222 PRO CG   1 1 
       15 14942 1 1 54 PRO HA   H 54.161  -2.264 -13.551 1.00 . A A . 222 PRO HA   1 1 
       15 14943 1 1 54 PRO HB2  H 52.544   0.039 -12.525 1.00 . A A . 222 PRO HB2  1 1 
       15 14944 1 1 54 PRO HB3  H 53.841   0.038 -13.728 1.00 . A A . 222 PRO HB3  1 1 
       15 14945 1 1 54 PRO HD2  H 50.255  -1.741 -13.785 1.00 . A A . 222 PRO HD2  1 1 
       15 14946 1 1 54 PRO HD3  H 51.091  -2.420 -15.201 1.00 . A A . 222 PRO HD3  1 1 
       15 14947 1 1 54 PRO HG2  H 51.247   0.244 -14.402 1.00 . A A . 222 PRO HG2  1 1 
       15 14948 1 1 54 PRO HG3  H 52.434  -0.582 -15.431 1.00 . A A . 222 PRO HG3  1 1 
       15 14949 1 1 54 PRO N    N 52.092  -2.694 -13.364 1.00 . A A . 222 PRO N    1 1 
       15 14950 1 1 54 PRO O    O 52.840  -1.542 -10.652 1.00 . A A . 222 PRO O    1 1 
       15 14951 1 1 55 SER C    C 55.495  -1.461  -9.134 1.00 . A A . 223 SER C    1 1 
       15 14952 1 1 55 SER CA   C 55.156  -2.815  -9.753 1.00 . A A . 223 SER CA   1 1 
       15 14953 1 1 55 SER CB   C 56.379  -3.724  -9.674 1.00 . A A . 223 SER CB   1 1 
       15 14954 1 1 55 SER H    H 55.298  -3.013 -11.866 1.00 . A A . 223 SER H    1 1 
       15 14955 1 1 55 SER HA   H 54.353  -3.267  -9.188 1.00 . A A . 223 SER HA   1 1 
       15 14956 1 1 55 SER HB2  H 56.691  -3.819  -8.648 1.00 . A A . 223 SER HB2  1 1 
       15 14957 1 1 55 SER HB3  H 56.127  -4.702 -10.066 1.00 . A A . 223 SER HB3  1 1 
       15 14958 1 1 55 SER HG   H 57.195  -3.199 -11.361 1.00 . A A . 223 SER HG   1 1 
       15 14959 1 1 55 SER N    N 54.734  -2.654 -11.147 1.00 . A A . 223 SER N    1 1 
       15 14960 1 1 55 SER O    O 55.665  -1.342  -7.924 1.00 . A A . 223 SER O    1 1 
       15 14961 1 1 55 SER OG   O 57.437  -3.154 -10.433 1.00 . A A . 223 SER OG   1 1 
       15 14962 1 1 56 SER C    C 54.643   1.641  -9.030 1.00 . A A . 224 SER C    1 1 
       15 14963 1 1 56 SER CA   C 55.892   0.909  -9.523 1.00 . A A . 224 SER CA   1 1 
       15 14964 1 1 56 SER CB   C 56.523   1.712 -10.646 1.00 . A A . 224 SER CB   1 1 
       15 14965 1 1 56 SER H    H 55.384  -0.626 -10.929 1.00 . A A . 224 SER H    1 1 
       15 14966 1 1 56 SER HA   H 56.597   0.850  -8.714 1.00 . A A . 224 SER HA   1 1 
       15 14967 1 1 56 SER HB2  H 55.934   1.599 -11.533 1.00 . A A . 224 SER HB2  1 1 
       15 14968 1 1 56 SER HB3  H 56.558   2.760 -10.364 1.00 . A A . 224 SER HB3  1 1 
       15 14969 1 1 56 SER HG   H 57.786   0.276 -10.984 1.00 . A A . 224 SER HG   1 1 
       15 14970 1 1 56 SER N    N 55.581  -0.448  -9.983 1.00 . A A . 224 SER N    1 1 
       15 14971 1 1 56 SER O    O 54.693   2.369  -8.040 1.00 . A A . 224 SER O    1 1 
       15 14972 1 1 56 SER OG   O 57.836   1.229 -10.885 1.00 . A A . 224 SER OG   1 1 
       15 14973 1 1 57 TYR C    C 51.564   1.383  -8.272 1.00 . A A . 225 TYR C    1 1 
       15 14974 1 1 57 TYR CA   C 52.288   2.142  -9.371 1.00 . A A . 225 TYR CA   1 1 
       15 14975 1 1 57 TYR CB   C 51.378   2.251 -10.594 1.00 . A A . 225 TYR CB   1 1 
       15 14976 1 1 57 TYR CD1  C 53.158   2.965 -12.240 1.00 . A A . 225 TYR CD1  1 1 
       15 14977 1 1 57 TYR CD2  C 51.305   4.469 -11.800 1.00 . A A . 225 TYR CD2  1 1 
       15 14978 1 1 57 TYR CE1  C 53.698   3.895 -13.139 1.00 . A A . 225 TYR CE1  1 1 
       15 14979 1 1 57 TYR CE2  C 51.847   5.399 -12.697 1.00 . A A . 225 TYR CE2  1 1 
       15 14980 1 1 57 TYR CG   C 51.960   3.251 -11.571 1.00 . A A . 225 TYR CG   1 1 
       15 14981 1 1 57 TYR CZ   C 53.042   5.111 -13.367 1.00 . A A . 225 TYR CZ   1 1 
       15 14982 1 1 57 TYR H    H 53.551   0.885 -10.528 1.00 . A A . 225 TYR H    1 1 
       15 14983 1 1 57 TYR HA   H 52.515   3.139  -9.018 1.00 . A A . 225 TYR HA   1 1 
       15 14984 1 1 57 TYR HB2  H 51.297   1.285 -11.067 1.00 . A A . 225 TYR HB2  1 1 
       15 14985 1 1 57 TYR HB3  H 50.396   2.579 -10.282 1.00 . A A . 225 TYR HB3  1 1 
       15 14986 1 1 57 TYR HD1  H 53.665   2.027 -12.065 1.00 . A A . 225 TYR HD1  1 1 
       15 14987 1 1 57 TYR HD2  H 50.380   4.690 -11.286 1.00 . A A . 225 TYR HD2  1 1 
       15 14988 1 1 57 TYR HE1  H 54.621   3.675 -13.656 1.00 . A A . 225 TYR HE1  1 1 
       15 14989 1 1 57 TYR HE2  H 51.342   6.337 -12.872 1.00 . A A . 225 TYR HE2  1 1 
       15 14990 1 1 57 TYR HH   H 52.905   6.228 -14.910 1.00 . A A . 225 TYR HH   1 1 
       15 14991 1 1 57 TYR N    N 53.532   1.465  -9.736 1.00 . A A . 225 TYR N    1 1 
       15 14992 1 1 57 TYR O    O 50.365   1.566  -8.064 1.00 . A A . 225 TYR O    1 1 
       15 14993 1 1 57 TYR OH   O 53.574   6.028 -14.251 1.00 . A A . 225 TYR OH   1 1 
       15 14994 1 1 58 LEU C    C 52.788  -0.534  -5.421 1.00 . A A . 226 LEU C    1 1 
       15 14995 1 1 58 LEU CA   C 51.729  -0.234  -6.472 1.00 . A A . 226 LEU CA   1 1 
       15 14996 1 1 58 LEU CB   C 51.133  -1.532  -7.001 1.00 . A A . 226 LEU CB   1 1 
       15 14997 1 1 58 LEU CD1  C 53.179  -3.050  -6.726 1.00 . A A . 226 LEU CD1  1 1 
       15 14998 1 1 58 LEU CD2  C 51.529  -3.386  -8.636 1.00 . A A . 226 LEU CD2  1 1 
       15 14999 1 1 58 LEU CG   C 52.218  -2.353  -7.727 1.00 . A A . 226 LEU CG   1 1 
       15 15000 1 1 58 LEU H    H 53.256   0.444  -7.771 1.00 . A A . 226 LEU H    1 1 
       15 15001 1 1 58 LEU HA   H 50.943   0.340  -6.015 1.00 . A A . 226 LEU HA   1 1 
       15 15002 1 1 58 LEU HB2  H 50.720  -2.103  -6.180 1.00 . A A . 226 LEU HB2  1 1 
       15 15003 1 1 58 LEU HB3  H 50.343  -1.292  -7.702 1.00 . A A . 226 LEU HB3  1 1 
       15 15004 1 1 58 LEU HD11 H 53.466  -4.020  -7.103 1.00 . A A . 226 LEU HD11 1 1 
       15 15005 1 1 58 LEU HD12 H 52.704  -3.167  -5.763 1.00 . A A . 226 LEU HD12 1 1 
       15 15006 1 1 58 LEU HD13 H 54.068  -2.445  -6.612 1.00 . A A . 226 LEU HD13 1 1 
       15 15007 1 1 58 LEU HD21 H 51.224  -2.899  -9.551 1.00 . A A . 226 LEU HD21 1 1 
       15 15008 1 1 58 LEU HD22 H 50.658  -3.787  -8.137 1.00 . A A . 226 LEU HD22 1 1 
       15 15009 1 1 58 LEU HD23 H 52.215  -4.185  -8.865 1.00 . A A . 226 LEU HD23 1 1 
       15 15010 1 1 58 LEU HG   H 52.798  -1.685  -8.340 1.00 . A A . 226 LEU HG   1 1 
       15 15011 1 1 58 LEU N    N 52.302   0.540  -7.564 1.00 . A A . 226 LEU N    1 1 
       15 15012 1 1 58 LEU O    O 53.973  -0.286  -5.634 1.00 . A A . 226 LEU O    1 1 
       15 15013 1 1 59 VAL C    C 52.921  -2.765  -2.592 1.00 . A A . 227 VAL C    1 1 
       15 15014 1 1 59 VAL CA   C 53.275  -1.414  -3.195 1.00 . A A . 227 VAL CA   1 1 
       15 15015 1 1 59 VAL CB   C 53.226  -0.342  -2.106 1.00 . A A . 227 VAL CB   1 1 
       15 15016 1 1 59 VAL CG1  C 53.864   0.945  -2.629 1.00 . A A . 227 VAL CG1  1 1 
       15 15017 1 1 59 VAL CG2  C 51.770  -0.072  -1.729 1.00 . A A . 227 VAL CG2  1 1 
       15 15018 1 1 59 VAL H    H 51.393  -1.251  -4.178 1.00 . A A . 227 VAL H    1 1 
       15 15019 1 1 59 VAL HA   H 54.284  -1.466  -3.581 1.00 . A A . 227 VAL HA   1 1 
       15 15020 1 1 59 VAL HB   H 53.768  -0.684  -1.236 1.00 . A A . 227 VAL HB   1 1 
       15 15021 1 1 59 VAL HG11 H 54.929   0.800  -2.730 1.00 . A A . 227 VAL HG11 1 1 
       15 15022 1 1 59 VAL HG12 H 53.674   1.750  -1.935 1.00 . A A . 227 VAL HG12 1 1 
       15 15023 1 1 59 VAL HG13 H 53.442   1.191  -3.591 1.00 . A A . 227 VAL HG13 1 1 
       15 15024 1 1 59 VAL HG21 H 51.232   0.268  -2.601 1.00 . A A . 227 VAL HG21 1 1 
       15 15025 1 1 59 VAL HG22 H 51.731   0.686  -0.962 1.00 . A A . 227 VAL HG22 1 1 
       15 15026 1 1 59 VAL HG23 H 51.321  -0.982  -1.360 1.00 . A A . 227 VAL HG23 1 1 
       15 15027 1 1 59 VAL N    N 52.353  -1.074  -4.286 1.00 . A A . 227 VAL N    1 1 
       15 15028 1 1 59 VAL O    O 51.788  -3.230  -2.708 1.00 . A A . 227 VAL O    1 1 
       15 15029 1 1 60 GLU C    C 52.780  -4.557  -0.113 1.00 . A A . 228 GLU C    1 1 
       15 15030 1 1 60 GLU CA   C 53.683  -4.691  -1.325 1.00 . A A . 228 GLU CA   1 1 
       15 15031 1 1 60 GLU CB   C 55.016  -5.305  -0.893 1.00 . A A . 228 GLU CB   1 1 
       15 15032 1 1 60 GLU CD   C 57.175  -6.256  -1.715 1.00 . A A . 228 GLU CD   1 1 
       15 15033 1 1 60 GLU CG   C 55.798  -5.742  -2.125 1.00 . A A . 228 GLU CG   1 1 
       15 15034 1 1 60 GLU H    H 54.782  -2.966  -1.888 1.00 . A A . 228 GLU H    1 1 
       15 15035 1 1 60 GLU HA   H 53.211  -5.350  -2.043 1.00 . A A . 228 GLU HA   1 1 
       15 15036 1 1 60 GLU HB2  H 55.588  -4.569  -0.346 1.00 . A A . 228 GLU HB2  1 1 
       15 15037 1 1 60 GLU HB3  H 54.832  -6.162  -0.263 1.00 . A A . 228 GLU HB3  1 1 
       15 15038 1 1 60 GLU HG2  H 55.251  -6.533  -2.623 1.00 . A A . 228 GLU HG2  1 1 
       15 15039 1 1 60 GLU HG3  H 55.910  -4.903  -2.797 1.00 . A A . 228 GLU HG3  1 1 
       15 15040 1 1 60 GLU N    N 53.900  -3.390  -1.949 1.00 . A A . 228 GLU N    1 1 
       15 15041 1 1 60 GLU O    O 52.800  -3.539   0.578 1.00 . A A . 228 GLU O    1 1 
       15 15042 1 1 60 GLU OE1  O 57.429  -6.326  -0.523 1.00 . A A . 228 GLU OE1  1 1 
       15 15043 1 1 60 GLU OE2  O 57.957  -6.568  -2.598 1.00 . A A . 228 GLU OE2  1 1 
       15 15044 1 1 61 LYS C    C 51.440  -6.701   2.270 1.00 . A A . 229 LYS C    1 1 
       15 15045 1 1 61 LYS CA   C 51.067  -5.599   1.289 1.00 . A A . 229 LYS CA   1 1 
       15 15046 1 1 61 LYS CB   C 49.622  -5.800   0.806 1.00 . A A . 229 LYS CB   1 1 
       15 15047 1 1 61 LYS CD   C 47.221  -5.391   1.332 1.00 . A A . 229 LYS CD   1 1 
       15 15048 1 1 61 LYS CE   C 46.241  -4.979   2.431 1.00 . A A . 229 LYS CE   1 1 
       15 15049 1 1 61 LYS CG   C 48.639  -5.341   1.887 1.00 . A A . 229 LYS CG   1 1 
       15 15050 1 1 61 LYS H    H 52.025  -6.381  -0.445 1.00 . A A . 229 LYS H    1 1 
       15 15051 1 1 61 LYS HA   H 51.136  -4.652   1.802 1.00 . A A . 229 LYS HA   1 1 
       15 15052 1 1 61 LYS HB2  H 49.454  -5.229  -0.094 1.00 . A A . 229 LYS HB2  1 1 
       15 15053 1 1 61 LYS HB3  H 49.457  -6.847   0.601 1.00 . A A . 229 LYS HB3  1 1 
       15 15054 1 1 61 LYS HD2  H 47.139  -4.708   0.497 1.00 . A A . 229 LYS HD2  1 1 
       15 15055 1 1 61 LYS HD3  H 47.000  -6.394   1.003 1.00 . A A . 229 LYS HD3  1 1 
       15 15056 1 1 61 LYS HE2  H 46.318  -5.669   3.260 1.00 . A A . 229 LYS HE2  1 1 
       15 15057 1 1 61 LYS HE3  H 46.478  -3.981   2.769 1.00 . A A . 229 LYS HE3  1 1 
       15 15058 1 1 61 LYS HG2  H 48.711  -5.992   2.743 1.00 . A A . 229 LYS HG2  1 1 
       15 15059 1 1 61 LYS HG3  H 48.869  -4.328   2.181 1.00 . A A . 229 LYS HG3  1 1 
       15 15060 1 1 61 LYS HZ1  H 44.730  -4.229   1.214 1.00 . A A . 229 LYS HZ1  1 1 
       15 15061 1 1 61 LYS HZ2  H 44.177  -4.888   2.679 1.00 . A A . 229 LYS HZ2  1 1 
       15 15062 1 1 61 LYS HZ3  H 44.679  -5.911   1.419 1.00 . A A . 229 LYS HZ3  1 1 
       15 15063 1 1 61 LYS N    N 51.986  -5.596   0.144 1.00 . A A . 229 LYS N    1 1 
       15 15064 1 1 61 LYS NZ   N 44.851  -5.004   1.895 1.00 . A A . 229 LYS NZ   1 1 
       15 15065 1 1 61 LYS O    O 50.805  -6.863   3.311 1.00 . A A . 229 LYS O    1 1 
       15 15066 1 1 62 SER C    C 52.926  -8.099   4.267 1.00 . A A . 230 SER C    1 1 
       15 15067 1 1 62 SER CA   C 52.915  -8.545   2.799 1.00 . A A . 230 SER CA   1 1 
       15 15068 1 1 62 SER CB   C 54.323  -8.999   2.386 1.00 . A A . 230 SER CB   1 1 
       15 15069 1 1 62 SER H    H 52.946  -7.286   1.092 1.00 . A A . 230 SER H    1 1 
       15 15070 1 1 62 SER HA   H 52.229  -9.368   2.683 1.00 . A A . 230 SER HA   1 1 
       15 15071 1 1 62 SER HB2  H 54.255  -9.862   1.744 1.00 . A A . 230 SER HB2  1 1 
       15 15072 1 1 62 SER HB3  H 54.813  -8.195   1.849 1.00 . A A . 230 SER HB3  1 1 
       15 15073 1 1 62 SER HG   H 55.176 -10.292   3.572 1.00 . A A . 230 SER HG   1 1 
       15 15074 1 1 62 SER N    N 52.474  -7.458   1.935 1.00 . A A . 230 SER N    1 1 
       15 15075 1 1 62 SER O    O 53.054  -6.910   4.561 1.00 . A A . 230 SER O    1 1 
       15 15076 1 1 62 SER OG   O 55.079  -9.337   3.547 1.00 . A A . 230 SER OG   1 1 
       15 15077 1 1 63 PRO C    C 54.156  -8.180   7.113 1.00 . A A . 231 PRO C    1 1 
       15 15078 1 1 63 PRO CA   C 52.806  -8.728   6.645 1.00 . A A . 231 PRO CA   1 1 
       15 15079 1 1 63 PRO CB   C 52.489 -10.089   7.299 1.00 . A A . 231 PRO CB   1 1 
       15 15080 1 1 63 PRO CD   C 52.642 -10.470   4.921 1.00 . A A . 231 PRO CD   1 1 
       15 15081 1 1 63 PRO CG   C 52.893 -11.111   6.283 1.00 . A A . 231 PRO CG   1 1 
       15 15082 1 1 63 PRO HA   H 52.024  -8.023   6.879 1.00 . A A . 231 PRO HA   1 1 
       15 15083 1 1 63 PRO HB2  H 53.058 -10.216   8.214 1.00 . A A . 231 PRO HB2  1 1 
       15 15084 1 1 63 PRO HB3  H 51.430 -10.170   7.503 1.00 . A A . 231 PRO HB3  1 1 
       15 15085 1 1 63 PRO HD2  H 53.370 -10.812   4.198 1.00 . A A . 231 PRO HD2  1 1 
       15 15086 1 1 63 PRO HD3  H 51.637 -10.675   4.581 1.00 . A A . 231 PRO HD3  1 1 
       15 15087 1 1 63 PRO HG2  H 53.942 -11.354   6.395 1.00 . A A . 231 PRO HG2  1 1 
       15 15088 1 1 63 PRO HG3  H 52.292 -12.004   6.383 1.00 . A A . 231 PRO HG3  1 1 
       15 15089 1 1 63 PRO N    N 52.801  -9.029   5.181 1.00 . A A . 231 PRO N    1 1 
       15 15090 1 1 63 PRO O    O 55.206  -8.559   6.594 1.00 . A A . 231 PRO O    1 1 
       15 15091 1 1 64 ASN C    C 56.198  -7.778   9.288 1.00 . A A . 232 ASN C    1 1 
       15 15092 1 1 64 ASN CA   C 55.335  -6.704   8.634 1.00 . A A . 232 ASN CA   1 1 
       15 15093 1 1 64 ASN CB   C 54.987  -5.629   9.666 1.00 . A A . 232 ASN CB   1 1 
       15 15094 1 1 64 ASN CG   C 54.305  -6.264  10.873 1.00 . A A . 232 ASN CG   1 1 
       15 15095 1 1 64 ASN H    H 53.248  -7.029   8.473 1.00 . A A . 232 ASN H    1 1 
       15 15096 1 1 64 ASN HA   H 55.891  -6.248   7.828 1.00 . A A . 232 ASN HA   1 1 
       15 15097 1 1 64 ASN HB2  H 55.894  -5.134   9.984 1.00 . A A . 232 ASN HB2  1 1 
       15 15098 1 1 64 ASN HB3  H 54.320  -4.905   9.218 1.00 . A A . 232 ASN HB3  1 1 
       15 15099 1 1 64 ASN HD21 H 54.478  -4.643  12.007 1.00 . A A . 232 ASN HD21 1 1 
       15 15100 1 1 64 ASN HD22 H 53.717  -5.968  12.746 1.00 . A A . 232 ASN HD22 1 1 
       15 15101 1 1 64 ASN N    N 54.114  -7.292   8.098 1.00 . A A . 232 ASN N    1 1 
       15 15102 1 1 64 ASN ND2  N 54.154  -5.567  11.966 1.00 . A A . 232 ASN ND2  1 1 
       15 15103 1 1 64 ASN O    O 56.875  -7.461  10.252 1.00 . A A . 232 ASN O    1 1 
       15 15104 1 1 64 ASN OXT  O 56.167  -8.903   8.816 1.00 . A A . 232 ASN OXT  1 1 
       15 15105 1 1 64 ASN OD1  O 53.900  -7.425  10.819 1.00 . A A . 232 ASN OD1  1 1 
       16 15106 1 1  1 GLY C    C 57.171 -18.422   4.846 1.00 . A A . 169 GLY C    1 1 
       16 15107 1 1  1 GLY CA   C 57.329 -19.777   5.525 1.00 . A A . 169 GLY CA   1 1 
       16 15108 1 1  1 GLY H1   H 58.346 -20.563   7.164 1.00 . A A . 169 GLY H1   1 1 
       16 15109 1 1  1 GLY H2   H 57.641 -19.048   7.451 1.00 . A A . 169 GLY H2   1 1 
       16 15110 1 1  1 GLY H3   H 59.054 -19.161   6.516 1.00 . A A . 169 GLY H3   1 1 
       16 15111 1 1  1 GLY HA2  H 57.816 -20.466   4.849 1.00 . A A . 169 GLY HA2  1 1 
       16 15112 1 1  1 GLY HA3  H 56.356 -20.160   5.789 1.00 . A A . 169 GLY HA3  1 1 
       16 15113 1 1  1 GLY N    N 58.155 -19.626   6.756 1.00 . A A . 169 GLY N    1 1 
       16 15114 1 1  1 GLY O    O 56.497 -17.533   5.366 1.00 . A A . 169 GLY O    1 1 
       16 15115 1 1  2 SER C    C 58.023 -17.254   1.461 1.00 . A A . 170 SER C    1 1 
       16 15116 1 1  2 SER CA   C 57.722 -17.018   2.940 1.00 . A A . 170 SER CA   1 1 
       16 15117 1 1  2 SER CB   C 58.722 -16.010   3.514 1.00 . A A . 170 SER CB   1 1 
       16 15118 1 1  2 SER H    H 58.323 -19.015   3.320 1.00 . A A . 170 SER H    1 1 
       16 15119 1 1  2 SER HA   H 56.726 -16.613   3.034 1.00 . A A . 170 SER HA   1 1 
       16 15120 1 1  2 SER HB2  H 59.728 -16.345   3.317 1.00 . A A . 170 SER HB2  1 1 
       16 15121 1 1  2 SER HB3  H 58.570 -15.047   3.046 1.00 . A A . 170 SER HB3  1 1 
       16 15122 1 1  2 SER HG   H 58.421 -14.977   5.134 1.00 . A A . 170 SER HG   1 1 
       16 15123 1 1  2 SER N    N 57.799 -18.271   3.685 1.00 . A A . 170 SER N    1 1 
       16 15124 1 1  2 SER O    O 59.013 -16.746   0.934 1.00 . A A . 170 SER O    1 1 
       16 15125 1 1  2 SER OG   O 58.532 -15.905   4.919 1.00 . A A . 170 SER OG   1 1 
       16 15126 1 1  3 PRO C    C 56.891 -17.160  -1.528 1.00 . A A . 171 PRO C    1 1 
       16 15127 1 1  3 PRO CA   C 57.364 -18.314  -0.653 1.00 . A A . 171 PRO CA   1 1 
       16 15128 1 1  3 PRO CB   C 56.492 -19.561  -0.850 1.00 . A A . 171 PRO CB   1 1 
       16 15129 1 1  3 PRO CD   C 55.981 -18.652   1.338 1.00 . A A . 171 PRO CD   1 1 
       16 15130 1 1  3 PRO CG   C 55.382 -19.401   0.142 1.00 . A A . 171 PRO CG   1 1 
       16 15131 1 1  3 PRO HA   H 58.393 -18.549  -0.870 1.00 . A A . 171 PRO HA   1 1 
       16 15132 1 1  3 PRO HB2  H 56.100 -19.602  -1.861 1.00 . A A . 171 PRO HB2  1 1 
       16 15133 1 1  3 PRO HB3  H 57.061 -20.455  -0.631 1.00 . A A . 171 PRO HB3  1 1 
       16 15134 1 1  3 PRO HD2  H 55.285 -17.910   1.701 1.00 . A A . 171 PRO HD2  1 1 
       16 15135 1 1  3 PRO HD3  H 56.251 -19.339   2.123 1.00 . A A . 171 PRO HD3  1 1 
       16 15136 1 1  3 PRO HG2  H 54.565 -18.819  -0.300 1.00 . A A . 171 PRO HG2  1 1 
       16 15137 1 1  3 PRO HG3  H 55.020 -20.368   0.463 1.00 . A A . 171 PRO HG3  1 1 
       16 15138 1 1  3 PRO N    N 57.189 -18.008   0.790 1.00 . A A . 171 PRO N    1 1 
       16 15139 1 1  3 PRO O    O 56.209 -17.376  -2.519 1.00 . A A . 171 PRO O    1 1 
       16 15140 1 1  4 GLU C    C 55.330 -14.683  -1.911 1.00 . A A . 172 GLU C    1 1 
       16 15141 1 1  4 GLU CA   C 56.844 -14.770  -1.910 1.00 . A A . 172 GLU CA   1 1 
       16 15142 1 1  4 GLU CB   C 57.358 -14.858  -3.358 1.00 . A A . 172 GLU CB   1 1 
       16 15143 1 1  4 GLU CD   C 59.627 -13.952  -2.754 1.00 . A A . 172 GLU CD   1 1 
       16 15144 1 1  4 GLU CG   C 58.862 -15.144  -3.336 1.00 . A A . 172 GLU CG   1 1 
       16 15145 1 1  4 GLU H    H 57.787 -15.827  -0.332 1.00 . A A . 172 GLU H    1 1 
       16 15146 1 1  4 GLU HA   H 57.246 -13.889  -1.444 1.00 . A A . 172 GLU HA   1 1 
       16 15147 1 1  4 GLU HB2  H 56.826 -15.648  -3.897 1.00 . A A . 172 GLU HB2  1 1 
       16 15148 1 1  4 GLU HB3  H 57.188 -13.918  -3.846 1.00 . A A . 172 GLU HB3  1 1 
       16 15149 1 1  4 GLU HG2  H 59.043 -16.011  -2.729 1.00 . A A . 172 GLU HG2  1 1 
       16 15150 1 1  4 GLU HG3  H 59.204 -15.335  -4.342 1.00 . A A . 172 GLU HG3  1 1 
       16 15151 1 1  4 GLU N    N 57.249 -15.941  -1.147 1.00 . A A . 172 GLU N    1 1 
       16 15152 1 1  4 GLU O    O 54.714 -14.567  -0.848 1.00 . A A . 172 GLU O    1 1 
       16 15153 1 1  4 GLU OE1  O 59.022 -12.908  -2.570 1.00 . A A . 172 GLU OE1  1 1 
       16 15154 1 1  4 GLU OE2  O 60.814 -14.100  -2.517 1.00 . A A . 172 GLU OE2  1 1 
       16 15155 1 1  5 GLU C    C 52.642 -13.820  -2.198 1.00 . A A . 173 GLU C    1 1 
       16 15156 1 1  5 GLU CA   C 53.285 -14.714  -3.253 1.00 . A A . 173 GLU CA   1 1 
       16 15157 1 1  5 GLU CB   C 52.724 -16.132  -3.133 1.00 . A A . 173 GLU CB   1 1 
       16 15158 1 1  5 GLU CD   C 52.570 -18.312  -4.352 1.00 . A A . 173 GLU CD   1 1 
       16 15159 1 1  5 GLU CG   C 53.380 -17.022  -4.183 1.00 . A A . 173 GLU CG   1 1 
       16 15160 1 1  5 GLU H    H 55.285 -14.872  -3.902 1.00 . A A . 173 GLU H    1 1 
       16 15161 1 1  5 GLU HA   H 53.056 -14.321  -4.235 1.00 . A A . 173 GLU HA   1 1 
       16 15162 1 1  5 GLU HB2  H 52.946 -16.537  -2.143 1.00 . A A . 173 GLU HB2  1 1 
       16 15163 1 1  5 GLU HB3  H 51.657 -16.113  -3.290 1.00 . A A . 173 GLU HB3  1 1 
       16 15164 1 1  5 GLU HG2  H 53.444 -16.491  -5.122 1.00 . A A . 173 GLU HG2  1 1 
       16 15165 1 1  5 GLU HG3  H 54.375 -17.274  -3.856 1.00 . A A . 173 GLU HG3  1 1 
       16 15166 1 1  5 GLU N    N 54.735 -14.763  -3.103 1.00 . A A . 173 GLU N    1 1 
       16 15167 1 1  5 GLU O    O 52.364 -14.266  -1.087 1.00 . A A . 173 GLU O    1 1 
       16 15168 1 1  5 GLU OE1  O 51.473 -18.377  -3.818 1.00 . A A . 173 GLU OE1  1 1 
       16 15169 1 1  5 GLU OE2  O 53.059 -19.218  -5.007 1.00 . A A . 173 GLU OE2  1 1 
       16 15170 1 1  6 THR C    C 50.764 -10.779  -2.312 1.00 . A A . 174 THR C    1 1 
       16 15171 1 1  6 THR CA   C 51.824 -11.604  -1.610 1.00 . A A . 174 THR CA   1 1 
       16 15172 1 1  6 THR CB   C 52.911 -10.689  -1.041 1.00 . A A . 174 THR CB   1 1 
       16 15173 1 1  6 THR CG2  C 53.303  -9.626  -2.071 1.00 . A A . 174 THR CG2  1 1 
       16 15174 1 1  6 THR H    H 52.675 -12.249  -3.439 1.00 . A A . 174 THR H    1 1 
       16 15175 1 1  6 THR HA   H 51.355 -12.137  -0.793 1.00 . A A . 174 THR HA   1 1 
       16 15176 1 1  6 THR HB   H 53.776 -11.274  -0.805 1.00 . A A . 174 THR HB   1 1 
       16 15177 1 1  6 THR HG1  H 52.825  -9.188   0.191 1.00 . A A . 174 THR HG1  1 1 
       16 15178 1 1  6 THR HG21 H 52.566  -8.834  -2.076 1.00 . A A . 174 THR HG21 1 1 
       16 15179 1 1  6 THR HG22 H 53.349 -10.080  -3.048 1.00 . A A . 174 THR HG22 1 1 
       16 15180 1 1  6 THR HG23 H 54.270  -9.216  -1.817 1.00 . A A . 174 THR HG23 1 1 
       16 15181 1 1  6 THR N    N 52.422 -12.554  -2.544 1.00 . A A . 174 THR N    1 1 
       16 15182 1 1  6 THR O    O 50.373 -11.084  -3.432 1.00 . A A . 174 THR O    1 1 
       16 15183 1 1  6 THR OG1  O 52.430 -10.061   0.138 1.00 . A A . 174 THR OG1  1 1 
       16 15184 1 1  7 LEU C    C 49.888  -7.446  -2.377 1.00 . A A . 175 LEU C    1 1 
       16 15185 1 1  7 LEU CA   C 49.298  -8.838  -2.205 1.00 . A A . 175 LEU CA   1 1 
       16 15186 1 1  7 LEU CB   C 48.066  -8.773  -1.287 1.00 . A A . 175 LEU CB   1 1 
       16 15187 1 1  7 LEU CD1  C 46.670 -10.032   0.368 1.00 . A A . 175 LEU CD1  1 1 
       16 15188 1 1  7 LEU CD2  C 47.378 -11.118  -1.779 1.00 . A A . 175 LEU CD2  1 1 
       16 15189 1 1  7 LEU CG   C 47.789 -10.144  -0.674 1.00 . A A . 175 LEU CG   1 1 
       16 15190 1 1  7 LEU H    H 50.683  -9.532  -0.756 1.00 . A A . 175 LEU H    1 1 
       16 15191 1 1  7 LEU HA   H 48.994  -9.207  -3.177 1.00 . A A . 175 LEU HA   1 1 
       16 15192 1 1  7 LEU HB2  H 48.233  -8.053  -0.499 1.00 . A A . 175 LEU HB2  1 1 
       16 15193 1 1  7 LEU HB3  H 47.208  -8.476  -1.874 1.00 . A A . 175 LEU HB3  1 1 
       16 15194 1 1  7 LEU HD11 H 46.852  -9.175   1.001 1.00 . A A . 175 LEU HD11 1 1 
       16 15195 1 1  7 LEU HD12 H 46.652 -10.925   0.973 1.00 . A A . 175 LEU HD12 1 1 
       16 15196 1 1  7 LEU HD13 H 45.719  -9.915  -0.130 1.00 . A A . 175 LEU HD13 1 1 
       16 15197 1 1  7 LEU HD21 H 48.239 -11.359  -2.384 1.00 . A A . 175 LEU HD21 1 1 
       16 15198 1 1  7 LEU HD22 H 46.619 -10.663  -2.398 1.00 . A A . 175 LEU HD22 1 1 
       16 15199 1 1  7 LEU HD23 H 46.987 -12.019  -1.337 1.00 . A A . 175 LEU HD23 1 1 
       16 15200 1 1  7 LEU HG   H 48.677 -10.504  -0.189 1.00 . A A . 175 LEU HG   1 1 
       16 15201 1 1  7 LEU N    N 50.314  -9.725  -1.644 1.00 . A A . 175 LEU N    1 1 
       16 15202 1 1  7 LEU O    O 50.821  -7.068  -1.670 1.00 . A A . 175 LEU O    1 1 
       16 15203 1 1  8 VAL C    C 48.656  -4.369  -3.598 1.00 . A A . 176 VAL C    1 1 
       16 15204 1 1  8 VAL CA   C 49.826  -5.329  -3.586 1.00 . A A . 176 VAL CA   1 1 
       16 15205 1 1  8 VAL CB   C 50.531  -5.281  -4.938 1.00 . A A . 176 VAL CB   1 1 
       16 15206 1 1  8 VAL CG1  C 51.773  -6.164  -4.882 1.00 . A A . 176 VAL CG1  1 1 
       16 15207 1 1  8 VAL CG2  C 49.593  -5.794  -6.033 1.00 . A A . 176 VAL CG2  1 1 
       16 15208 1 1  8 VAL H    H 48.601  -7.042  -3.848 1.00 . A A . 176 VAL H    1 1 
       16 15209 1 1  8 VAL HA   H 50.526  -5.023  -2.814 1.00 . A A . 176 VAL HA   1 1 
       16 15210 1 1  8 VAL HB   H 50.820  -4.264  -5.157 1.00 . A A . 176 VAL HB   1 1 
       16 15211 1 1  8 VAL HG11 H 52.495  -5.724  -4.212 1.00 . A A . 176 VAL HG11 1 1 
       16 15212 1 1  8 VAL HG12 H 52.200  -6.247  -5.870 1.00 . A A . 176 VAL HG12 1 1 
       16 15213 1 1  8 VAL HG13 H 51.501  -7.146  -4.523 1.00 . A A . 176 VAL HG13 1 1 
       16 15214 1 1  8 VAL HG21 H 49.276  -6.799  -5.794 1.00 . A A . 176 VAL HG21 1 1 
       16 15215 1 1  8 VAL HG22 H 50.118  -5.797  -6.975 1.00 . A A . 176 VAL HG22 1 1 
       16 15216 1 1  8 VAL HG23 H 48.730  -5.150  -6.100 1.00 . A A . 176 VAL HG23 1 1 
       16 15217 1 1  8 VAL N    N 49.343  -6.686  -3.319 1.00 . A A . 176 VAL N    1 1 
       16 15218 1 1  8 VAL O    O 47.515  -4.798  -3.696 1.00 . A A . 176 VAL O    1 1 
       16 15219 1 1  9 ILE C    C 48.141  -1.048  -4.616 1.00 . A A . 177 ILE C    1 1 
       16 15220 1 1  9 ILE CA   C 47.896  -2.050  -3.492 1.00 . A A . 177 ILE CA   1 1 
       16 15221 1 1  9 ILE CB   C 47.897  -1.313  -2.148 1.00 . A A . 177 ILE CB   1 1 
       16 15222 1 1  9 ILE CD1  C 47.570  -1.642   0.320 1.00 . A A . 177 ILE CD1  1 1 
       16 15223 1 1  9 ILE CG1  C 47.821  -2.345  -1.016 1.00 . A A . 177 ILE CG1  1 1 
       16 15224 1 1  9 ILE CG2  C 46.680  -0.376  -2.066 1.00 . A A . 177 ILE CG2  1 1 
       16 15225 1 1  9 ILE H    H 49.881  -2.794  -3.420 1.00 . A A . 177 ILE H    1 1 
       16 15226 1 1  9 ILE HA   H 46.929  -2.517  -3.640 1.00 . A A . 177 ILE HA   1 1 
       16 15227 1 1  9 ILE HB   H 48.806  -0.736  -2.057 1.00 . A A . 177 ILE HB   1 1 
       16 15228 1 1  9 ILE HD11 H 47.794  -2.318   1.132 1.00 . A A . 177 ILE HD11 1 1 
       16 15229 1 1  9 ILE HD12 H 46.534  -1.344   0.375 1.00 . A A . 177 ILE HD12 1 1 
       16 15230 1 1  9 ILE HD13 H 48.202  -0.769   0.392 1.00 . A A . 177 ILE HD13 1 1 
       16 15231 1 1  9 ILE HG12 H 47.014  -3.031  -1.213 1.00 . A A . 177 ILE HG12 1 1 
       16 15232 1 1  9 ILE HG13 H 48.754  -2.894  -0.963 1.00 . A A . 177 ILE HG13 1 1 
       16 15233 1 1  9 ILE HG21 H 45.788  -0.963  -1.904 1.00 . A A . 177 ILE HG21 1 1 
       16 15234 1 1  9 ILE HG22 H 46.581   0.182  -2.986 1.00 . A A . 177 ILE HG22 1 1 
       16 15235 1 1  9 ILE HG23 H 46.813   0.311  -1.243 1.00 . A A . 177 ILE HG23 1 1 
       16 15236 1 1  9 ILE N    N 48.946  -3.071  -3.495 1.00 . A A . 177 ILE N    1 1 
       16 15237 1 1  9 ILE O    O 49.233  -0.503  -4.741 1.00 . A A . 177 ILE O    1 1 
       16 15238 1 1 10 ALA C    C 46.986   1.570  -6.047 1.00 . A A . 178 ALA C    1 1 
       16 15239 1 1 10 ALA CA   C 47.210   0.138  -6.530 1.00 . A A . 178 ALA CA   1 1 
       16 15240 1 1 10 ALA CB   C 46.178  -0.223  -7.607 1.00 . A A . 178 ALA CB   1 1 
       16 15241 1 1 10 ALA H    H 46.266  -1.276  -5.250 1.00 . A A . 178 ALA H    1 1 
       16 15242 1 1 10 ALA HA   H 48.199   0.073  -6.961 1.00 . A A . 178 ALA HA   1 1 
       16 15243 1 1 10 ALA HB1  H 45.953   0.646  -8.210 1.00 . A A . 178 ALA HB1  1 1 
       16 15244 1 1 10 ALA HB2  H 45.274  -0.580  -7.133 1.00 . A A . 178 ALA HB2  1 1 
       16 15245 1 1 10 ALA HB3  H 46.582  -1.001  -8.234 1.00 . A A . 178 ALA HB3  1 1 
       16 15246 1 1 10 ALA N    N 47.111  -0.807  -5.418 1.00 . A A . 178 ALA N    1 1 
       16 15247 1 1 10 ALA O    O 45.888   1.931  -5.631 1.00 . A A . 178 ALA O    1 1 
       16 15248 1 1 11 LEU C    C 46.966   4.524  -6.553 1.00 . A A . 179 LEU C    1 1 
       16 15249 1 1 11 LEU CA   C 47.951   3.763  -5.680 1.00 . A A . 179 LEU CA   1 1 
       16 15250 1 1 11 LEU CB   C 49.328   4.424  -5.760 1.00 . A A . 179 LEU CB   1 1 
       16 15251 1 1 11 LEU CD1  C 51.689   4.312  -4.934 1.00 . A A . 179 LEU CD1  1 1 
       16 15252 1 1 11 LEU CD2  C 49.791   4.110  -3.281 1.00 . A A . 179 LEU CD2  1 1 
       16 15253 1 1 11 LEU CG   C 50.265   3.787  -4.721 1.00 . A A . 179 LEU CG   1 1 
       16 15254 1 1 11 LEU H    H 48.889   2.030  -6.455 1.00 . A A . 179 LEU H    1 1 
       16 15255 1 1 11 LEU HA   H 47.604   3.797  -4.662 1.00 . A A . 179 LEU HA   1 1 
       16 15256 1 1 11 LEU HB2  H 49.738   4.275  -6.753 1.00 . A A . 179 LEU HB2  1 1 
       16 15257 1 1 11 LEU HB3  H 49.235   5.482  -5.563 1.00 . A A . 179 LEU HB3  1 1 
       16 15258 1 1 11 LEU HD11 H 51.978   4.162  -5.964 1.00 . A A . 179 LEU HD11 1 1 
       16 15259 1 1 11 LEU HD12 H 52.368   3.775  -4.288 1.00 . A A . 179 LEU HD12 1 1 
       16 15260 1 1 11 LEU HD13 H 51.725   5.364  -4.697 1.00 . A A . 179 LEU HD13 1 1 
       16 15261 1 1 11 LEU HD21 H 50.638   4.109  -2.606 1.00 . A A . 179 LEU HD21 1 1 
       16 15262 1 1 11 LEU HD22 H 49.085   3.358  -2.958 1.00 . A A . 179 LEU HD22 1 1 
       16 15263 1 1 11 LEU HD23 H 49.315   5.082  -3.256 1.00 . A A . 179 LEU HD23 1 1 
       16 15264 1 1 11 LEU HG   H 50.262   2.717  -4.863 1.00 . A A . 179 LEU HG   1 1 
       16 15265 1 1 11 LEU N    N 48.039   2.376  -6.111 1.00 . A A . 179 LEU N    1 1 
       16 15266 1 1 11 LEU O    O 46.181   5.333  -6.060 1.00 . A A . 179 LEU O    1 1 
       16 15267 1 1 12 TYR C    C 45.314   3.896  -9.595 1.00 . A A . 180 TYR C    1 1 
       16 15268 1 1 12 TYR CA   C 46.119   4.926  -8.814 1.00 . A A . 180 TYR CA   1 1 
       16 15269 1 1 12 TYR CB   C 46.938   5.779  -9.784 1.00 . A A . 180 TYR CB   1 1 
       16 15270 1 1 12 TYR CD1  C 47.059   8.016  -8.624 1.00 . A A . 180 TYR CD1  1 1 
       16 15271 1 1 12 TYR CD2  C 49.040   6.617  -8.670 1.00 . A A . 180 TYR CD2  1 1 
       16 15272 1 1 12 TYR CE1  C 47.763   8.989  -7.905 1.00 . A A . 180 TYR CE1  1 1 
       16 15273 1 1 12 TYR CE2  C 49.744   7.591  -7.952 1.00 . A A . 180 TYR CE2  1 1 
       16 15274 1 1 12 TYR CG   C 47.697   6.829  -9.006 1.00 . A A . 180 TYR CG   1 1 
       16 15275 1 1 12 TYR CZ   C 49.106   8.777  -7.571 1.00 . A A . 180 TYR CZ   1 1 
       16 15276 1 1 12 TYR H    H 47.659   3.605  -8.190 1.00 . A A . 180 TYR H    1 1 
       16 15277 1 1 12 TYR HA   H 45.431   5.570  -8.283 1.00 . A A . 180 TYR HA   1 1 
       16 15278 1 1 12 TYR HB2  H 47.635   5.150 -10.319 1.00 . A A . 180 TYR HB2  1 1 
       16 15279 1 1 12 TYR HB3  H 46.275   6.263 -10.486 1.00 . A A . 180 TYR HB3  1 1 
       16 15280 1 1 12 TYR HD1  H 46.023   8.179  -8.881 1.00 . A A . 180 TYR HD1  1 1 
       16 15281 1 1 12 TYR HD2  H 49.532   5.702  -8.964 1.00 . A A . 180 TYR HD2  1 1 
       16 15282 1 1 12 TYR HE1  H 47.272   9.905  -7.611 1.00 . A A . 180 TYR HE1  1 1 
       16 15283 1 1 12 TYR HE2  H 50.780   7.427  -7.694 1.00 . A A . 180 TYR HE2  1 1 
       16 15284 1 1 12 TYR HH   H 49.672   9.570  -5.928 1.00 . A A . 180 TYR HH   1 1 
       16 15285 1 1 12 TYR N    N 47.012   4.261  -7.859 1.00 . A A . 180 TYR N    1 1 
       16 15286 1 1 12 TYR O    O 45.737   2.750  -9.751 1.00 . A A . 180 TYR O    1 1 
       16 15287 1 1 12 TYR OH   O 49.802   9.738  -6.864 1.00 . A A . 180 TYR OH   1 1 
       16 15288 1 1 13 ASP C    C 43.867   3.179 -12.227 1.00 . A A . 181 ASP C    1 1 
       16 15289 1 1 13 ASP CA   C 43.291   3.411 -10.836 1.00 . A A . 181 ASP CA   1 1 
       16 15290 1 1 13 ASP CB   C 41.889   4.013 -10.960 1.00 . A A . 181 ASP CB   1 1 
       16 15291 1 1 13 ASP CG   C 40.958   3.030 -11.662 1.00 . A A . 181 ASP CG   1 1 
       16 15292 1 1 13 ASP H    H 43.861   5.232  -9.920 1.00 . A A . 181 ASP H    1 1 
       16 15293 1 1 13 ASP HA   H 43.222   2.466 -10.318 1.00 . A A . 181 ASP HA   1 1 
       16 15294 1 1 13 ASP HB2  H 41.504   4.232  -9.975 1.00 . A A . 181 ASP HB2  1 1 
       16 15295 1 1 13 ASP HB3  H 41.944   4.926 -11.537 1.00 . A A . 181 ASP HB3  1 1 
       16 15296 1 1 13 ASP N    N 44.149   4.310 -10.078 1.00 . A A . 181 ASP N    1 1 
       16 15297 1 1 13 ASP O    O 43.634   3.965 -13.145 1.00 . A A . 181 ASP O    1 1 
       16 15298 1 1 13 ASP OD1  O 41.444   2.014 -12.129 1.00 . A A . 181 ASP OD1  1 1 
       16 15299 1 1 13 ASP OD2  O 39.771   3.310 -11.722 1.00 . A A . 181 ASP OD2  1 1 
       16 15300 1 1 14 TYR C    C 44.279   0.874 -14.477 1.00 . A A . 182 TYR C    1 1 
       16 15301 1 1 14 TYR CA   C 45.222   1.752 -13.665 1.00 . A A . 182 TYR CA   1 1 
       16 15302 1 1 14 TYR CB   C 46.540   1.010 -13.447 1.00 . A A . 182 TYR CB   1 1 
       16 15303 1 1 14 TYR CD1  C 46.995  -0.210 -15.603 1.00 . A A . 182 TYR CD1  1 1 
       16 15304 1 1 14 TYR CD2  C 48.208   1.840 -15.143 1.00 . A A . 182 TYR CD2  1 1 
       16 15305 1 1 14 TYR CE1  C 47.669  -0.335 -16.823 1.00 . A A . 182 TYR CE1  1 1 
       16 15306 1 1 14 TYR CE2  C 48.881   1.715 -16.364 1.00 . A A . 182 TYR CE2  1 1 
       16 15307 1 1 14 TYR CG   C 47.266   0.877 -14.763 1.00 . A A . 182 TYR CG   1 1 
       16 15308 1 1 14 TYR CZ   C 48.612   0.627 -17.204 1.00 . A A . 182 TYR CZ   1 1 
       16 15309 1 1 14 TYR H    H 44.766   1.499 -11.610 1.00 . A A . 182 TYR H    1 1 
       16 15310 1 1 14 TYR HA   H 45.422   2.660 -14.218 1.00 . A A . 182 TYR HA   1 1 
       16 15311 1 1 14 TYR HB2  H 47.156   1.562 -12.751 1.00 . A A . 182 TYR HB2  1 1 
       16 15312 1 1 14 TYR HB3  H 46.337   0.029 -13.050 1.00 . A A . 182 TYR HB3  1 1 
       16 15313 1 1 14 TYR HD1  H 46.265  -0.953 -15.311 1.00 . A A . 182 TYR HD1  1 1 
       16 15314 1 1 14 TYR HD2  H 48.416   2.679 -14.495 1.00 . A A . 182 TYR HD2  1 1 
       16 15315 1 1 14 TYR HE1  H 47.460  -1.174 -17.470 1.00 . A A . 182 TYR HE1  1 1 
       16 15316 1 1 14 TYR HE2  H 49.608   2.457 -16.659 1.00 . A A . 182 TYR HE2  1 1 
       16 15317 1 1 14 TYR HH   H 50.145   0.896 -18.308 1.00 . A A . 182 TYR HH   1 1 
       16 15318 1 1 14 TYR N    N 44.617   2.089 -12.378 1.00 . A A . 182 TYR N    1 1 
       16 15319 1 1 14 TYR O    O 43.769  -0.130 -13.980 1.00 . A A . 182 TYR O    1 1 
       16 15320 1 1 14 TYR OH   O 49.275   0.504 -18.407 1.00 . A A . 182 TYR OH   1 1 
       16 15321 1 1 15 GLN C    C 43.980  -0.463 -17.464 1.00 . A A . 183 GLN C    1 1 
       16 15322 1 1 15 GLN CA   C 43.167   0.498 -16.611 1.00 . A A . 183 GLN CA   1 1 
       16 15323 1 1 15 GLN CB   C 42.389   1.458 -17.517 1.00 . A A . 183 GLN CB   1 1 
       16 15324 1 1 15 GLN CD   C 43.809   1.430 -19.593 1.00 . A A . 183 GLN CD   1 1 
       16 15325 1 1 15 GLN CG   C 43.366   2.263 -18.392 1.00 . A A . 183 GLN CG   1 1 
       16 15326 1 1 15 GLN H    H 44.488   2.064 -16.071 1.00 . A A . 183 GLN H    1 1 
       16 15327 1 1 15 GLN HA   H 42.462  -0.070 -16.018 1.00 . A A . 183 GLN HA   1 1 
       16 15328 1 1 15 GLN HB2  H 41.719   0.891 -18.151 1.00 . A A . 183 GLN HB2  1 1 
       16 15329 1 1 15 GLN HB3  H 41.813   2.138 -16.907 1.00 . A A . 183 GLN HB3  1 1 
       16 15330 1 1 15 GLN HE21 H 45.747   1.626 -19.196 1.00 . A A . 183 GLN HE21 1 1 
       16 15331 1 1 15 GLN HE22 H 45.375   0.701 -20.577 1.00 . A A . 183 GLN HE22 1 1 
       16 15332 1 1 15 GLN HG2  H 42.875   3.160 -18.743 1.00 . A A . 183 GLN HG2  1 1 
       16 15333 1 1 15 GLN HG3  H 44.232   2.537 -17.808 1.00 . A A . 183 GLN HG3  1 1 
       16 15334 1 1 15 GLN N    N 44.052   1.256 -15.730 1.00 . A A . 183 GLN N    1 1 
       16 15335 1 1 15 GLN NE2  N 45.082   1.236 -19.806 1.00 . A A . 183 GLN NE2  1 1 
       16 15336 1 1 15 GLN O    O 45.187  -0.294 -17.622 1.00 . A A . 183 GLN O    1 1 
       16 15337 1 1 15 GLN OE1  O 42.974   0.937 -20.350 1.00 . A A . 183 GLN OE1  1 1 
       16 15338 1 1 16 THR C    C 43.742  -2.169 -20.327 1.00 . A A . 184 THR C    1 1 
       16 15339 1 1 16 THR CA   C 43.984  -2.467 -18.852 1.00 . A A . 184 THR CA   1 1 
       16 15340 1 1 16 THR CB   C 43.452  -3.866 -18.522 1.00 . A A . 184 THR CB   1 1 
       16 15341 1 1 16 THR CG2  C 42.030  -4.030 -19.065 1.00 . A A . 184 THR CG2  1 1 
       16 15342 1 1 16 THR H    H 42.351  -1.556 -17.849 1.00 . A A . 184 THR H    1 1 
       16 15343 1 1 16 THR HA   H 45.047  -2.447 -18.661 1.00 . A A . 184 THR HA   1 1 
       16 15344 1 1 16 THR HB   H 43.444  -4.004 -17.452 1.00 . A A . 184 THR HB   1 1 
       16 15345 1 1 16 THR HG1  H 43.833  -5.676 -19.109 1.00 . A A . 184 THR HG1  1 1 
       16 15346 1 1 16 THR HG21 H 42.072  -4.202 -20.133 1.00 . A A . 184 THR HG21 1 1 
       16 15347 1 1 16 THR HG22 H 41.462  -3.133 -18.866 1.00 . A A . 184 THR HG22 1 1 
       16 15348 1 1 16 THR HG23 H 41.557  -4.872 -18.584 1.00 . A A . 184 THR HG23 1 1 
       16 15349 1 1 16 THR N    N 43.313  -1.473 -18.012 1.00 . A A . 184 THR N    1 1 
       16 15350 1 1 16 THR O    O 42.639  -1.790 -20.720 1.00 . A A . 184 THR O    1 1 
       16 15351 1 1 16 THR OG1  O 44.296  -4.837 -19.119 1.00 . A A . 184 THR OG1  1 1 
       16 15352 1 1 17 ASN C    C 44.555  -3.407 -23.335 1.00 . A A . 185 ASN C    1 1 
       16 15353 1 1 17 ASN CA   C 44.674  -2.099 -22.579 1.00 . A A . 185 ASN CA   1 1 
       16 15354 1 1 17 ASN CB   C 45.902  -1.334 -23.072 1.00 . A A . 185 ASN CB   1 1 
       16 15355 1 1 17 ASN CG   C 45.847   0.112 -22.590 1.00 . A A . 185 ASN CG   1 1 
       16 15356 1 1 17 ASN H    H 45.633  -2.655 -20.769 1.00 . A A . 185 ASN H    1 1 
       16 15357 1 1 17 ASN HA   H 43.793  -1.513 -22.778 1.00 . A A . 185 ASN HA   1 1 
       16 15358 1 1 17 ASN HB2  H 46.794  -1.806 -22.685 1.00 . A A . 185 ASN HB2  1 1 
       16 15359 1 1 17 ASN HB3  H 45.927  -1.350 -24.152 1.00 . A A . 185 ASN HB3  1 1 
       16 15360 1 1 17 ASN HD21 H 47.782   0.438 -22.903 1.00 . A A . 185 ASN HD21 1 1 
       16 15361 1 1 17 ASN HD22 H 46.909   1.764 -22.287 1.00 . A A . 185 ASN HD22 1 1 
       16 15362 1 1 17 ASN N    N 44.780  -2.348 -21.141 1.00 . A A . 185 ASN N    1 1 
       16 15363 1 1 17 ASN ND2  N 46.936   0.831 -22.593 1.00 . A A . 185 ASN ND2  1 1 
       16 15364 1 1 17 ASN O    O 44.539  -3.428 -24.566 1.00 . A A . 185 ASN O    1 1 
       16 15365 1 1 17 ASN OD1  O 44.785   0.599 -22.204 1.00 . A A . 185 ASN OD1  1 1 
       16 15366 1 1 18 ASP C    C 44.429  -6.910 -22.139 1.00 . A A . 186 ASP C    1 1 
       16 15367 1 1 18 ASP CA   C 44.321  -5.803 -23.198 1.00 . A A . 186 ASP CA   1 1 
       16 15368 1 1 18 ASP CB   C 45.419  -5.994 -24.264 1.00 . A A . 186 ASP CB   1 1 
       16 15369 1 1 18 ASP CG   C 46.686  -5.257 -23.854 1.00 . A A . 186 ASP CG   1 1 
       16 15370 1 1 18 ASP H    H 44.464  -4.410 -21.623 1.00 . A A . 186 ASP H    1 1 
       16 15371 1 1 18 ASP HA   H 43.355  -5.853 -23.672 1.00 . A A . 186 ASP HA   1 1 
       16 15372 1 1 18 ASP HB2  H 45.648  -7.040 -24.363 1.00 . A A . 186 ASP HB2  1 1 
       16 15373 1 1 18 ASP HB3  H 45.076  -5.610 -25.215 1.00 . A A . 186 ASP HB3  1 1 
       16 15374 1 1 18 ASP N    N 44.456  -4.493 -22.591 1.00 . A A . 186 ASP N    1 1 
       16 15375 1 1 18 ASP O    O 45.039  -6.707 -21.087 1.00 . A A . 186 ASP O    1 1 
       16 15376 1 1 18 ASP OD1  O 46.814  -4.945 -22.683 1.00 . A A . 186 ASP OD1  1 1 
       16 15377 1 1 18 ASP OD2  O 47.517  -5.022 -24.716 1.00 . A A . 186 ASP OD2  1 1 
       16 15378 1 1 19 PRO C    C 45.297  -9.380 -20.821 1.00 . A A . 187 PRO C    1 1 
       16 15379 1 1 19 PRO CA   C 43.924  -9.230 -21.484 1.00 . A A . 187 PRO CA   1 1 
       16 15380 1 1 19 PRO CB   C 43.617 -10.431 -22.388 1.00 . A A . 187 PRO CB   1 1 
       16 15381 1 1 19 PRO CD   C 43.088  -8.393 -23.624 1.00 . A A . 187 PRO CD   1 1 
       16 15382 1 1 19 PRO CG   C 42.814  -9.902 -23.540 1.00 . A A . 187 PRO CG   1 1 
       16 15383 1 1 19 PRO HA   H 43.160  -9.145 -20.736 1.00 . A A . 187 PRO HA   1 1 
       16 15384 1 1 19 PRO HB2  H 44.536 -10.871 -22.744 1.00 . A A . 187 PRO HB2  1 1 
       16 15385 1 1 19 PRO HB3  H 43.041 -11.162 -21.847 1.00 . A A . 187 PRO HB3  1 1 
       16 15386 1 1 19 PRO HD2  H 43.654  -8.158 -24.512 1.00 . A A . 187 PRO HD2  1 1 
       16 15387 1 1 19 PRO HD3  H 42.160  -7.852 -23.612 1.00 . A A . 187 PRO HD3  1 1 
       16 15388 1 1 19 PRO HG2  H 43.115 -10.392 -24.464 1.00 . A A . 187 PRO HG2  1 1 
       16 15389 1 1 19 PRO HG3  H 41.756 -10.070 -23.370 1.00 . A A . 187 PRO HG3  1 1 
       16 15390 1 1 19 PRO N    N 43.866  -8.071 -22.410 1.00 . A A . 187 PRO N    1 1 
       16 15391 1 1 19 PRO O    O 45.439 -10.082 -19.820 1.00 . A A . 187 PRO O    1 1 
       16 15392 1 1 20 GLN C    C 47.743  -8.004 -19.547 1.00 . A A . 188 GLN C    1 1 
       16 15393 1 1 20 GLN CA   C 47.647  -8.793 -20.846 1.00 . A A . 188 GLN CA   1 1 
       16 15394 1 1 20 GLN CB   C 48.646  -8.227 -21.859 1.00 . A A . 188 GLN CB   1 1 
       16 15395 1 1 20 GLN CD   C 49.745  -8.611 -24.071 1.00 . A A . 188 GLN CD   1 1 
       16 15396 1 1 20 GLN CG   C 48.790  -9.191 -23.034 1.00 . A A . 188 GLN CG   1 1 
       16 15397 1 1 20 GLN H    H 46.129  -8.176 -22.186 1.00 . A A . 188 GLN H    1 1 
       16 15398 1 1 20 GLN HA   H 47.893  -9.824 -20.651 1.00 . A A . 188 GLN HA   1 1 
       16 15399 1 1 20 GLN HB2  H 48.284  -7.273 -22.222 1.00 . A A . 188 GLN HB2  1 1 
       16 15400 1 1 20 GLN HB3  H 49.607  -8.092 -21.385 1.00 . A A . 188 GLN HB3  1 1 
       16 15401 1 1 20 GLN HE21 H 51.069 -10.081 -23.883 1.00 . A A . 188 GLN HE21 1 1 
       16 15402 1 1 20 GLN HE22 H 51.476  -8.871 -25.012 1.00 . A A . 188 GLN HE22 1 1 
       16 15403 1 1 20 GLN HG2  H 49.178 -10.134 -22.677 1.00 . A A . 188 GLN HG2  1 1 
       16 15404 1 1 20 GLN HG3  H 47.823  -9.350 -23.488 1.00 . A A . 188 GLN HG3  1 1 
       16 15405 1 1 20 GLN N    N 46.298  -8.719 -21.387 1.00 . A A . 188 GLN N    1 1 
       16 15406 1 1 20 GLN NE2  N 50.855  -9.239 -24.345 1.00 . A A . 188 GLN NE2  1 1 
       16 15407 1 1 20 GLN O    O 48.378  -8.446 -18.592 1.00 . A A . 188 GLN O    1 1 
       16 15408 1 1 20 GLN OE1  O 49.474  -7.555 -24.646 1.00 . A A . 188 GLN OE1  1 1 
       16 15409 1 1 21 GLU C    C 45.888  -6.299 -17.462 1.00 . A A . 189 GLU C    1 1 
       16 15410 1 1 21 GLU CA   C 47.113  -6.003 -18.307 1.00 . A A . 189 GLU CA   1 1 
       16 15411 1 1 21 GLU CB   C 47.136  -4.514 -18.703 1.00 . A A . 189 GLU CB   1 1 
       16 15412 1 1 21 GLU CD   C 49.143  -4.812 -20.156 1.00 . A A . 189 GLU CD   1 1 
       16 15413 1 1 21 GLU CG   C 48.576  -4.062 -18.960 1.00 . A A . 189 GLU CG   1 1 
       16 15414 1 1 21 GLU H    H 46.600  -6.543 -20.296 1.00 . A A . 189 GLU H    1 1 
       16 15415 1 1 21 GLU HA   H 47.994  -6.230 -17.718 1.00 . A A . 189 GLU HA   1 1 
       16 15416 1 1 21 GLU HB2  H 46.557  -4.377 -19.602 1.00 . A A . 189 GLU HB2  1 1 
       16 15417 1 1 21 GLU HB3  H 46.713  -3.915 -17.908 1.00 . A A . 189 GLU HB3  1 1 
       16 15418 1 1 21 GLU HG2  H 48.585  -3.002 -19.164 1.00 . A A . 189 GLU HG2  1 1 
       16 15419 1 1 21 GLU HG3  H 49.180  -4.265 -18.088 1.00 . A A . 189 GLU HG3  1 1 
       16 15420 1 1 21 GLU N    N 47.100  -6.840 -19.508 1.00 . A A . 189 GLU N    1 1 
       16 15421 1 1 21 GLU O    O 44.883  -6.806 -17.962 1.00 . A A . 189 GLU O    1 1 
       16 15422 1 1 21 GLU OE1  O 48.357  -5.301 -20.948 1.00 . A A . 189 GLU OE1  1 1 
       16 15423 1 1 21 GLU OE2  O 50.356  -4.890 -20.261 1.00 . A A . 189 GLU OE2  1 1 
       16 15424 1 1 22 LEU C    C 44.311  -4.897 -14.742 1.00 . A A . 190 LEU C    1 1 
       16 15425 1 1 22 LEU CA   C 44.875  -6.224 -15.245 1.00 . A A . 190 LEU CA   1 1 
       16 15426 1 1 22 LEU CB   C 45.356  -7.058 -14.053 1.00 . A A . 190 LEU CB   1 1 
       16 15427 1 1 22 LEU CD1  C 43.276  -8.502 -14.006 1.00 . A A . 190 LEU CD1  1 1 
       16 15428 1 1 22 LEU CD2  C 44.646  -8.166 -11.933 1.00 . A A . 190 LEU CD2  1 1 
       16 15429 1 1 22 LEU CG   C 44.150  -7.501 -13.216 1.00 . A A . 190 LEU CG   1 1 
       16 15430 1 1 22 LEU H    H 46.813  -5.592 -15.832 1.00 . A A . 190 LEU H    1 1 
       16 15431 1 1 22 LEU HA   H 44.091  -6.760 -15.754 1.00 . A A . 190 LEU HA   1 1 
       16 15432 1 1 22 LEU HB2  H 45.888  -7.926 -14.405 1.00 . A A . 190 LEU HB2  1 1 
       16 15433 1 1 22 LEU HB3  H 46.014  -6.462 -13.442 1.00 . A A . 190 LEU HB3  1 1 
       16 15434 1 1 22 LEU HD11 H 42.757  -9.149 -13.316 1.00 . A A . 190 LEU HD11 1 1 
       16 15435 1 1 22 LEU HD12 H 43.897  -9.105 -14.660 1.00 . A A . 190 LEU HD12 1 1 
       16 15436 1 1 22 LEU HD13 H 42.549  -7.964 -14.597 1.00 . A A . 190 LEU HD13 1 1 
       16 15437 1 1 22 LEU HD21 H 45.276  -7.480 -11.384 1.00 . A A . 190 LEU HD21 1 1 
       16 15438 1 1 22 LEU HD22 H 45.204  -9.056 -12.180 1.00 . A A . 190 LEU HD22 1 1 
       16 15439 1 1 22 LEU HD23 H 43.795  -8.435 -11.329 1.00 . A A . 190 LEU HD23 1 1 
       16 15440 1 1 22 LEU HG   H 43.558  -6.635 -12.962 1.00 . A A . 190 LEU HG   1 1 
       16 15441 1 1 22 LEU N    N 45.981  -5.986 -16.170 1.00 . A A . 190 LEU N    1 1 
       16 15442 1 1 22 LEU O    O 45.047  -4.058 -14.226 1.00 . A A . 190 LEU O    1 1 
       16 15443 1 1 23 ALA C    C 42.496  -3.341 -12.940 1.00 . A A . 191 ALA C    1 1 
       16 15444 1 1 23 ALA CA   C 42.345  -3.496 -14.447 1.00 . A A . 191 ALA CA   1 1 
       16 15445 1 1 23 ALA CB   C 40.860  -3.535 -14.807 1.00 . A A . 191 ALA CB   1 1 
       16 15446 1 1 23 ALA H    H 42.465  -5.428 -15.310 1.00 . A A . 191 ALA H    1 1 
       16 15447 1 1 23 ALA HA   H 42.802  -2.648 -14.937 1.00 . A A . 191 ALA HA   1 1 
       16 15448 1 1 23 ALA HB1  H 40.750  -3.547 -15.881 1.00 . A A . 191 ALA HB1  1 1 
       16 15449 1 1 23 ALA HB2  H 40.369  -2.661 -14.405 1.00 . A A . 191 ALA HB2  1 1 
       16 15450 1 1 23 ALA HB3  H 40.412  -4.424 -14.389 1.00 . A A . 191 ALA HB3  1 1 
       16 15451 1 1 23 ALA N    N 43.001  -4.720 -14.894 1.00 . A A . 191 ALA N    1 1 
       16 15452 1 1 23 ALA O    O 41.938  -4.122 -12.167 1.00 . A A . 191 ALA O    1 1 
       16 15453 1 1 24 LEU C    C 42.585  -0.953 -10.609 1.00 . A A . 192 LEU C    1 1 
       16 15454 1 1 24 LEU CA   C 43.492  -2.072 -11.104 1.00 . A A . 192 LEU CA   1 1 
       16 15455 1 1 24 LEU CB   C 44.951  -1.679 -10.874 1.00 . A A . 192 LEU CB   1 1 
       16 15456 1 1 24 LEU CD1  C 47.326  -2.160 -11.506 1.00 . A A . 192 LEU CD1  1 1 
       16 15457 1 1 24 LEU CD2  C 45.627  -4.010 -11.492 1.00 . A A . 192 LEU CD2  1 1 
       16 15458 1 1 24 LEU CG   C 45.857  -2.515 -11.778 1.00 . A A . 192 LEU CG   1 1 
       16 15459 1 1 24 LEU H    H 43.678  -1.747 -13.191 1.00 . A A . 192 LEU H    1 1 
       16 15460 1 1 24 LEU HA   H 43.281  -2.965 -10.536 1.00 . A A . 192 LEU HA   1 1 
       16 15461 1 1 24 LEU HB2  H 45.088  -0.630 -11.100 1.00 . A A . 192 LEU HB2  1 1 
       16 15462 1 1 24 LEU HB3  H 45.209  -1.863  -9.844 1.00 . A A . 192 LEU HB3  1 1 
       16 15463 1 1 24 LEU HD11 H 47.422  -1.096 -11.327 1.00 . A A . 192 LEU HD11 1 1 
       16 15464 1 1 24 LEU HD12 H 47.920  -2.429 -12.366 1.00 . A A . 192 LEU HD12 1 1 
       16 15465 1 1 24 LEU HD13 H 47.681  -2.701 -10.641 1.00 . A A . 192 LEU HD13 1 1 
       16 15466 1 1 24 LEU HD21 H 45.673  -4.181 -10.426 1.00 . A A . 192 LEU HD21 1 1 
       16 15467 1 1 24 LEU HD22 H 46.394  -4.592 -11.979 1.00 . A A . 192 LEU HD22 1 1 
       16 15468 1 1 24 LEU HD23 H 44.658  -4.311 -11.863 1.00 . A A . 192 LEU HD23 1 1 
       16 15469 1 1 24 LEU HG   H 45.627  -2.297 -12.812 1.00 . A A . 192 LEU HG   1 1 
       16 15470 1 1 24 LEU N    N 43.259  -2.330 -12.527 1.00 . A A . 192 LEU N    1 1 
       16 15471 1 1 24 LEU O    O 42.014  -0.207 -11.404 1.00 . A A . 192 LEU O    1 1 
       16 15472 1 1 25 ARG C    C 42.349   0.867  -7.542 1.00 . A A . 193 ARG C    1 1 
       16 15473 1 1 25 ARG CA   C 41.602   0.191  -8.686 1.00 . A A . 193 ARG CA   1 1 
       16 15474 1 1 25 ARG CB   C 40.270  -0.435  -8.175 1.00 . A A . 193 ARG CB   1 1 
       16 15475 1 1 25 ARG CD   C 38.880  -2.494  -8.119 1.00 . A A . 193 ARG CD   1 1 
       16 15476 1 1 25 ARG CG   C 40.198  -1.895  -8.594 1.00 . A A . 193 ARG CG   1 1 
       16 15477 1 1 25 ARG CZ   C 36.516  -2.054  -8.408 1.00 . A A . 193 ARG CZ   1 1 
       16 15478 1 1 25 ARG H    H 42.939  -1.464  -8.706 1.00 . A A . 193 ARG H    1 1 
       16 15479 1 1 25 ARG HA   H 41.374   0.944  -9.431 1.00 . A A . 193 ARG HA   1 1 
       16 15480 1 1 25 ARG HB2  H 40.208  -0.376  -7.098 1.00 . A A . 193 ARG HB2  1 1 
       16 15481 1 1 25 ARG HB3  H 39.430   0.085  -8.605 1.00 . A A . 193 ARG HB3  1 1 
       16 15482 1 1 25 ARG HD2  H 38.846  -3.538  -8.387 1.00 . A A . 193 ARG HD2  1 1 
       16 15483 1 1 25 ARG HD3  H 38.807  -2.393  -7.046 1.00 . A A . 193 ARG HD3  1 1 
       16 15484 1 1 25 ARG HE   H 37.954  -1.123  -9.439 1.00 . A A . 193 ARG HE   1 1 
       16 15485 1 1 25 ARG HG2  H 40.269  -1.968  -9.667 1.00 . A A . 193 ARG HG2  1 1 
       16 15486 1 1 25 ARG HG3  H 41.015  -2.420  -8.141 1.00 . A A . 193 ARG HG3  1 1 
       16 15487 1 1 25 ARG HH11 H 37.016  -3.434  -7.047 1.00 . A A . 193 ARG HH11 1 1 
       16 15488 1 1 25 ARG HH12 H 35.319  -3.141  -7.230 1.00 . A A . 193 ARG HH12 1 1 
       16 15489 1 1 25 ARG HH21 H 35.734  -0.729  -9.687 1.00 . A A . 193 ARG HH21 1 1 
       16 15490 1 1 25 ARG HH22 H 34.592  -1.607  -8.726 1.00 . A A . 193 ARG HH22 1 1 
       16 15491 1 1 25 ARG N    N 42.455  -0.841  -9.288 1.00 . A A . 193 ARG N    1 1 
       16 15492 1 1 25 ARG NE   N 37.770  -1.796  -8.749 1.00 . A A . 193 ARG NE   1 1 
       16 15493 1 1 25 ARG NH1  N 36.264  -2.946  -7.491 1.00 . A A . 193 ARG NH1  1 1 
       16 15494 1 1 25 ARG NH2  N 35.538  -1.414  -8.985 1.00 . A A . 193 ARG NH2  1 1 
       16 15495 1 1 25 ARG O    O 43.117   0.230  -6.824 1.00 . A A . 193 ARG O    1 1 
       16 15496 1 1 26 CYS C    C 42.314   2.435  -4.961 1.00 . A A . 194 CYS C    1 1 
       16 15497 1 1 26 CYS CA   C 42.779   2.912  -6.329 1.00 . A A . 194 CYS CA   1 1 
       16 15498 1 1 26 CYS CB   C 42.447   4.397  -6.468 1.00 . A A . 194 CYS CB   1 1 
       16 15499 1 1 26 CYS H    H 41.501   2.619  -7.990 1.00 . A A . 194 CYS H    1 1 
       16 15500 1 1 26 CYS HA   H 43.846   2.783  -6.412 1.00 . A A . 194 CYS HA   1 1 
       16 15501 1 1 26 CYS HB2  H 42.936   4.799  -7.342 1.00 . A A . 194 CYS HB2  1 1 
       16 15502 1 1 26 CYS HB3  H 41.379   4.513  -6.568 1.00 . A A . 194 CYS HB3  1 1 
       16 15503 1 1 26 CYS HG   H 43.970   5.264  -4.980 1.00 . A A . 194 CYS HG   1 1 
       16 15504 1 1 26 CYS N    N 42.120   2.159  -7.383 1.00 . A A . 194 CYS N    1 1 
       16 15505 1 1 26 CYS O    O 41.115   2.318  -4.713 1.00 . A A . 194 CYS O    1 1 
       16 15506 1 1 26 CYS SG   S 43.010   5.288  -4.993 1.00 . A A . 194 CYS SG   1 1 
       16 15507 1 1 27 ASP C    C 42.755   0.182  -2.724 1.00 . A A . 195 ASP C    1 1 
       16 15508 1 1 27 ASP CA   C 42.988   1.689  -2.733 1.00 . A A . 195 ASP CA   1 1 
       16 15509 1 1 27 ASP CB   C 41.741   2.412  -2.172 1.00 . A A . 195 ASP CB   1 1 
       16 15510 1 1 27 ASP CG   C 41.815   2.535  -0.653 1.00 . A A . 195 ASP CG   1 1 
       16 15511 1 1 27 ASP H    H 44.211   2.257  -4.381 1.00 . A A . 195 ASP H    1 1 
       16 15512 1 1 27 ASP HA   H 43.835   1.910  -2.105 1.00 . A A . 195 ASP HA   1 1 
       16 15513 1 1 27 ASP HB2  H 41.683   3.402  -2.600 1.00 . A A . 195 ASP HB2  1 1 
       16 15514 1 1 27 ASP HB3  H 40.847   1.859  -2.437 1.00 . A A . 195 ASP HB3  1 1 
       16 15515 1 1 27 ASP N    N 43.280   2.159  -4.090 1.00 . A A . 195 ASP N    1 1 
       16 15516 1 1 27 ASP O    O 42.906  -0.468  -1.690 1.00 . A A . 195 ASP O    1 1 
       16 15517 1 1 27 ASP OD1  O 41.439   1.587   0.018 1.00 . A A . 195 ASP OD1  1 1 
       16 15518 1 1 27 ASP OD2  O 42.237   3.579  -0.184 1.00 . A A . 195 ASP OD2  1 1 
       16 15519 1 1 28 GLU C    C 43.448  -2.564  -3.942 1.00 . A A . 196 GLU C    1 1 
       16 15520 1 1 28 GLU CA   C 42.134  -1.797  -3.960 1.00 . A A . 196 GLU CA   1 1 
       16 15521 1 1 28 GLU CB   C 41.358  -2.095  -5.253 1.00 . A A . 196 GLU CB   1 1 
       16 15522 1 1 28 GLU CD   C 40.574  -4.243  -4.232 1.00 . A A . 196 GLU CD   1 1 
       16 15523 1 1 28 GLU CG   C 41.210  -3.603  -5.467 1.00 . A A . 196 GLU CG   1 1 
       16 15524 1 1 28 GLU H    H 42.274   0.167  -4.679 1.00 . A A . 196 GLU H    1 1 
       16 15525 1 1 28 GLU HA   H 41.534  -2.099  -3.112 1.00 . A A . 196 GLU HA   1 1 
       16 15526 1 1 28 GLU HB2  H 40.376  -1.658  -5.184 1.00 . A A . 196 GLU HB2  1 1 
       16 15527 1 1 28 GLU HB3  H 41.885  -1.669  -6.095 1.00 . A A . 196 GLU HB3  1 1 
       16 15528 1 1 28 GLU HG2  H 40.568  -3.771  -6.318 1.00 . A A . 196 GLU HG2  1 1 
       16 15529 1 1 28 GLU HG3  H 42.178  -4.040  -5.662 1.00 . A A . 196 GLU HG3  1 1 
       16 15530 1 1 28 GLU N    N 42.384  -0.376  -3.874 1.00 . A A . 196 GLU N    1 1 
       16 15531 1 1 28 GLU O    O 44.518  -1.991  -4.148 1.00 . A A . 196 GLU O    1 1 
       16 15532 1 1 28 GLU OE1  O 39.774  -3.577  -3.596 1.00 . A A . 196 GLU OE1  1 1 
       16 15533 1 1 28 GLU OE2  O 40.913  -5.376  -3.928 1.00 . A A . 196 GLU OE2  1 1 
       16 15534 1 1 29 GLU C    C 44.306  -5.935  -4.623 1.00 . A A . 197 GLU C    1 1 
       16 15535 1 1 29 GLU CA   C 44.523  -4.739  -3.697 1.00 . A A . 197 GLU CA   1 1 
       16 15536 1 1 29 GLU CB   C 44.795  -5.221  -2.273 1.00 . A A . 197 GLU CB   1 1 
       16 15537 1 1 29 GLU CD   C 43.731  -6.362  -0.327 1.00 . A A . 197 GLU CD   1 1 
       16 15538 1 1 29 GLU CG   C 43.475  -5.569  -1.603 1.00 . A A . 197 GLU CG   1 1 
       16 15539 1 1 29 GLU H    H 42.473  -4.268  -3.581 1.00 . A A . 197 GLU H    1 1 
       16 15540 1 1 29 GLU HA   H 45.375  -4.187  -4.046 1.00 . A A . 197 GLU HA   1 1 
       16 15541 1 1 29 GLU HB2  H 45.436  -6.092  -2.294 1.00 . A A . 197 GLU HB2  1 1 
       16 15542 1 1 29 GLU HB3  H 45.273  -4.437  -1.716 1.00 . A A . 197 GLU HB3  1 1 
       16 15543 1 1 29 GLU HG2  H 42.962  -4.651  -1.358 1.00 . A A . 197 GLU HG2  1 1 
       16 15544 1 1 29 GLU HG3  H 42.869  -6.157  -2.283 1.00 . A A . 197 GLU HG3  1 1 
       16 15545 1 1 29 GLU N    N 43.354  -3.872  -3.714 1.00 . A A . 197 GLU N    1 1 
       16 15546 1 1 29 GLU O    O 43.181  -6.235  -5.029 1.00 . A A . 197 GLU O    1 1 
       16 15547 1 1 29 GLU OE1  O 44.871  -6.737  -0.104 1.00 . A A . 197 GLU OE1  1 1 
       16 15548 1 1 29 GLU OE2  O 42.785  -6.585   0.408 1.00 . A A . 197 GLU OE2  1 1 
       16 15549 1 1 30 TYR C    C 46.325  -8.845  -5.342 1.00 . A A . 198 TYR C    1 1 
       16 15550 1 1 30 TYR CA   C 45.364  -7.772  -5.838 1.00 . A A . 198 TYR CA   1 1 
       16 15551 1 1 30 TYR CB   C 45.749  -7.366  -7.254 1.00 . A A . 198 TYR CB   1 1 
       16 15552 1 1 30 TYR CD1  C 44.505  -5.184  -7.476 1.00 . A A . 198 TYR CD1  1 1 
       16 15553 1 1 30 TYR CD2  C 43.763  -7.088  -8.776 1.00 . A A . 198 TYR CD2  1 1 
       16 15554 1 1 30 TYR CE1  C 43.484  -4.404  -8.035 1.00 . A A . 198 TYR CE1  1 1 
       16 15555 1 1 30 TYR CE2  C 42.741  -6.308  -9.334 1.00 . A A . 198 TYR CE2  1 1 
       16 15556 1 1 30 TYR CG   C 44.644  -6.526  -7.848 1.00 . A A . 198 TYR CG   1 1 
       16 15557 1 1 30 TYR CZ   C 42.603  -4.969  -8.965 1.00 . A A . 198 TYR CZ   1 1 
       16 15558 1 1 30 TYR H    H 46.260  -6.301  -4.586 1.00 . A A . 198 TYR H    1 1 
       16 15559 1 1 30 TYR HA   H 44.359  -8.185  -5.857 1.00 . A A . 198 TYR HA   1 1 
       16 15560 1 1 30 TYR HB2  H 46.667  -6.797  -7.230 1.00 . A A . 198 TYR HB2  1 1 
       16 15561 1 1 30 TYR HB3  H 45.887  -8.255  -7.853 1.00 . A A . 198 TYR HB3  1 1 
       16 15562 1 1 30 TYR HD1  H 45.185  -4.752  -6.757 1.00 . A A . 198 TYR HD1  1 1 
       16 15563 1 1 30 TYR HD2  H 43.871  -8.127  -9.055 1.00 . A A . 198 TYR HD2  1 1 
       16 15564 1 1 30 TYR HE1  H 43.377  -3.369  -7.748 1.00 . A A . 198 TYR HE1  1 1 
       16 15565 1 1 30 TYR HE2  H 42.063  -6.734 -10.052 1.00 . A A . 198 TYR HE2  1 1 
       16 15566 1 1 30 TYR HH   H 40.804  -4.755  -9.567 1.00 . A A . 198 TYR HH   1 1 
       16 15567 1 1 30 TYR N    N 45.401  -6.603  -4.951 1.00 . A A . 198 TYR N    1 1 
       16 15568 1 1 30 TYR O    O 47.106  -8.616  -4.423 1.00 . A A . 198 TYR O    1 1 
       16 15569 1 1 30 TYR OH   O 41.591  -4.209  -9.516 1.00 . A A . 198 TYR OH   1 1 
       16 15570 1 1 31 TYR C    C 48.370 -11.165  -6.409 1.00 . A A . 199 TYR C    1 1 
       16 15571 1 1 31 TYR CA   C 47.101 -11.152  -5.581 1.00 . A A . 199 TYR CA   1 1 
       16 15572 1 1 31 TYR CB   C 46.334 -12.485  -5.795 1.00 . A A . 199 TYR CB   1 1 
       16 15573 1 1 31 TYR CD1  C 47.149 -13.697  -3.758 1.00 . A A . 199 TYR CD1  1 1 
       16 15574 1 1 31 TYR CD2  C 44.783 -13.207  -3.956 1.00 . A A . 199 TYR CD2  1 1 
       16 15575 1 1 31 TYR CE1  C 46.929 -14.305  -2.523 1.00 . A A . 199 TYR CE1  1 1 
       16 15576 1 1 31 TYR CE2  C 44.551 -13.808  -2.721 1.00 . A A . 199 TYR CE2  1 1 
       16 15577 1 1 31 TYR CG   C 46.078 -13.149  -4.469 1.00 . A A . 199 TYR CG   1 1 
       16 15578 1 1 31 TYR CZ   C 45.626 -14.364  -1.998 1.00 . A A . 199 TYR CZ   1 1 
       16 15579 1 1 31 TYR H    H 45.602 -10.128  -6.668 1.00 . A A . 199 TYR H    1 1 
       16 15580 1 1 31 TYR HA   H 47.382 -11.056  -4.544 1.00 . A A . 199 TYR HA   1 1 
       16 15581 1 1 31 TYR HB2  H 45.393 -12.278  -6.281 1.00 . A A . 199 TYR HB2  1 1 
       16 15582 1 1 31 TYR HB3  H 46.910 -13.162  -6.419 1.00 . A A . 199 TYR HB3  1 1 
       16 15583 1 1 31 TYR HD1  H 48.148 -13.650  -4.167 1.00 . A A . 199 TYR HD1  1 1 
       16 15584 1 1 31 TYR HD2  H 43.960 -12.784  -4.518 1.00 . A A . 199 TYR HD2  1 1 
       16 15585 1 1 31 TYR HE1  H 47.764 -14.731  -1.976 1.00 . A A . 199 TYR HE1  1 1 
       16 15586 1 1 31 TYR HE2  H 43.543 -13.853  -2.330 1.00 . A A . 199 TYR HE2  1 1 
       16 15587 1 1 31 TYR HH   H 45.836 -14.418  -0.099 1.00 . A A . 199 TYR HH   1 1 
       16 15588 1 1 31 TYR N    N 46.249 -10.018  -5.957 1.00 . A A . 199 TYR N    1 1 
       16 15589 1 1 31 TYR O    O 48.316 -11.224  -7.630 1.00 . A A . 199 TYR O    1 1 
       16 15590 1 1 31 TYR OH   O 45.403 -14.953  -0.770 1.00 . A A . 199 TYR OH   1 1 
       16 15591 1 1 32 LEU C    C 51.203 -12.554  -6.726 1.00 . A A . 200 LEU C    1 1 
       16 15592 1 1 32 LEU CA   C 50.788 -11.124  -6.424 1.00 . A A . 200 LEU CA   1 1 
       16 15593 1 1 32 LEU CB   C 51.871 -10.449  -5.558 1.00 . A A . 200 LEU CB   1 1 
       16 15594 1 1 32 LEU CD1  C 52.540  -8.836  -7.394 1.00 . A A . 200 LEU CD1  1 1 
       16 15595 1 1 32 LEU CD2  C 54.136  -9.393  -5.538 1.00 . A A . 200 LEU CD2  1 1 
       16 15596 1 1 32 LEU CG   C 53.031  -9.947  -6.440 1.00 . A A . 200 LEU CG   1 1 
       16 15597 1 1 32 LEU H    H 49.497 -11.062  -4.756 1.00 . A A . 200 LEU H    1 1 
       16 15598 1 1 32 LEU HA   H 50.683 -10.590  -7.351 1.00 . A A . 200 LEU HA   1 1 
       16 15599 1 1 32 LEU HB2  H 51.439  -9.615  -5.021 1.00 . A A . 200 LEU HB2  1 1 
       16 15600 1 1 32 LEU HB3  H 52.257 -11.166  -4.845 1.00 . A A . 200 LEU HB3  1 1 
       16 15601 1 1 32 LEU HD11 H 53.303  -8.089  -7.509 1.00 . A A . 200 LEU HD11 1 1 
       16 15602 1 1 32 LEU HD12 H 51.645  -8.372  -6.998 1.00 . A A . 200 LEU HD12 1 1 
       16 15603 1 1 32 LEU HD13 H 52.322  -9.267  -8.360 1.00 . A A . 200 LEU HD13 1 1 
       16 15604 1 1 32 LEU HD21 H 54.864  -8.887  -6.147 1.00 . A A . 200 LEU HD21 1 1 
       16 15605 1 1 32 LEU HD22 H 54.608 -10.204  -5.003 1.00 . A A . 200 LEU HD22 1 1 
       16 15606 1 1 32 LEU HD23 H 53.709  -8.692  -4.837 1.00 . A A . 200 LEU HD23 1 1 
       16 15607 1 1 32 LEU HG   H 53.425 -10.769  -7.030 1.00 . A A . 200 LEU HG   1 1 
       16 15608 1 1 32 LEU N    N 49.510 -11.117  -5.733 1.00 . A A . 200 LEU N    1 1 
       16 15609 1 1 32 LEU O    O 51.248 -13.402  -5.831 1.00 . A A . 200 LEU O    1 1 
       16 15610 1 1 33 LEU C    C 53.414 -14.206  -8.701 1.00 . A A . 201 LEU C    1 1 
       16 15611 1 1 33 LEU CA   C 51.921 -14.158  -8.415 1.00 . A A . 201 LEU CA   1 1 
       16 15612 1 1 33 LEU CB   C 51.155 -14.577  -9.667 1.00 . A A . 201 LEU CB   1 1 
       16 15613 1 1 33 LEU CD1  C 49.092 -13.108  -9.865 1.00 . A A . 201 LEU CD1  1 1 
       16 15614 1 1 33 LEU CD2  C 48.892 -15.599 -10.146 1.00 . A A . 201 LEU CD2  1 1 
       16 15615 1 1 33 LEU CG   C 49.625 -14.478  -9.400 1.00 . A A . 201 LEU CG   1 1 
       16 15616 1 1 33 LEU H    H 51.441 -12.096  -8.652 1.00 . A A . 201 LEU H    1 1 
       16 15617 1 1 33 LEU HA   H 51.702 -14.870  -7.635 1.00 . A A . 201 LEU HA   1 1 
       16 15618 1 1 33 LEU HB2  H 51.438 -13.930 -10.490 1.00 . A A . 201 LEU HB2  1 1 
       16 15619 1 1 33 LEU HB3  H 51.420 -15.599  -9.907 1.00 . A A . 201 LEU HB3  1 1 
       16 15620 1 1 33 LEU HD11 H 48.840 -13.142 -10.917 1.00 . A A . 201 LEU HD11 1 1 
       16 15621 1 1 33 LEU HD12 H 49.848 -12.361  -9.706 1.00 . A A . 201 LEU HD12 1 1 
       16 15622 1 1 33 LEU HD13 H 48.213 -12.850  -9.293 1.00 . A A . 201 LEU HD13 1 1 
       16 15623 1 1 33 LEU HD21 H 49.203 -15.608 -11.179 1.00 . A A . 201 LEU HD21 1 1 
       16 15624 1 1 33 LEU HD22 H 47.826 -15.433 -10.091 1.00 . A A . 201 LEU HD22 1 1 
       16 15625 1 1 33 LEU HD23 H 49.135 -16.547  -9.688 1.00 . A A . 201 LEU HD23 1 1 
       16 15626 1 1 33 LEU HG   H 49.433 -14.581  -8.340 1.00 . A A . 201 LEU HG   1 1 
       16 15627 1 1 33 LEU N    N 51.502 -12.817  -7.991 1.00 . A A . 201 LEU N    1 1 
       16 15628 1 1 33 LEU O    O 54.173 -14.861  -7.988 1.00 . A A . 201 LEU O    1 1 
       16 15629 1 1 34 ASP C    C 55.868 -12.155  -9.747 1.00 . A A . 202 ASP C    1 1 
       16 15630 1 1 34 ASP CA   C 55.237 -13.480 -10.144 1.00 . A A . 202 ASP CA   1 1 
       16 15631 1 1 34 ASP CB   C 55.366 -13.684 -11.656 1.00 . A A . 202 ASP CB   1 1 
       16 15632 1 1 34 ASP CG   C 56.799 -14.065 -12.010 1.00 . A A . 202 ASP CG   1 1 
       16 15633 1 1 34 ASP H    H 53.167 -13.010 -10.277 1.00 . A A . 202 ASP H    1 1 
       16 15634 1 1 34 ASP HA   H 55.766 -14.280  -9.639 1.00 . A A . 202 ASP HA   1 1 
       16 15635 1 1 34 ASP HB2  H 54.699 -14.475 -11.965 1.00 . A A . 202 ASP HB2  1 1 
       16 15636 1 1 34 ASP HB3  H 55.100 -12.770 -12.167 1.00 . A A . 202 ASP HB3  1 1 
       16 15637 1 1 34 ASP N    N 53.826 -13.511  -9.755 1.00 . A A . 202 ASP N    1 1 
       16 15638 1 1 34 ASP O    O 55.899 -11.211 -10.534 1.00 . A A . 202 ASP O    1 1 
       16 15639 1 1 34 ASP OD1  O 57.667 -13.858 -11.178 1.00 . A A . 202 ASP OD1  1 1 
       16 15640 1 1 34 ASP OD2  O 57.006 -14.560 -13.105 1.00 . A A . 202 ASP OD2  1 1 
       16 15641 1 1 35 SER C    C 58.437 -10.772  -8.556 1.00 . A A . 203 SER C    1 1 
       16 15642 1 1 35 SER CA   C 57.010 -10.878  -8.030 1.00 . A A . 203 SER CA   1 1 
       16 15643 1 1 35 SER CB   C 57.017 -10.889  -6.505 1.00 . A A . 203 SER CB   1 1 
       16 15644 1 1 35 SER H    H 56.321 -12.881  -7.939 1.00 . A A . 203 SER H    1 1 
       16 15645 1 1 35 SER HA   H 56.440 -10.024  -8.373 1.00 . A A . 203 SER HA   1 1 
       16 15646 1 1 35 SER HB2  H 56.911  -9.889  -6.126 1.00 . A A . 203 SER HB2  1 1 
       16 15647 1 1 35 SER HB3  H 56.189 -11.483  -6.168 1.00 . A A . 203 SER HB3  1 1 
       16 15648 1 1 35 SER HG   H 58.033 -12.235  -5.533 1.00 . A A . 203 SER HG   1 1 
       16 15649 1 1 35 SER N    N 56.374 -12.093  -8.522 1.00 . A A . 203 SER N    1 1 
       16 15650 1 1 35 SER O    O 58.957  -9.671  -8.748 1.00 . A A . 203 SER O    1 1 
       16 15651 1 1 35 SER OG   O 58.240 -11.443  -6.034 1.00 . A A . 203 SER OG   1 1 
       16 15652 1 1 36 SER C    C 60.525 -11.248 -10.627 1.00 . A A . 204 SER C    1 1 
       16 15653 1 1 36 SER CA   C 60.436 -11.943  -9.277 1.00 . A A . 204 SER CA   1 1 
       16 15654 1 1 36 SER CB   C 60.920 -13.381  -9.409 1.00 . A A . 204 SER CB   1 1 
       16 15655 1 1 36 SER H    H 58.604 -12.768  -8.606 1.00 . A A . 204 SER H    1 1 
       16 15656 1 1 36 SER HA   H 61.070 -11.432  -8.576 1.00 . A A . 204 SER HA   1 1 
       16 15657 1 1 36 SER HB2  H 61.133 -13.783  -8.432 1.00 . A A . 204 SER HB2  1 1 
       16 15658 1 1 36 SER HB3  H 60.147 -13.968  -9.877 1.00 . A A . 204 SER HB3  1 1 
       16 15659 1 1 36 SER HG   H 62.858 -13.399  -9.603 1.00 . A A . 204 SER HG   1 1 
       16 15660 1 1 36 SER N    N 59.067 -11.921  -8.780 1.00 . A A . 204 SER N    1 1 
       16 15661 1 1 36 SER O    O 61.432 -10.451 -10.866 1.00 . A A . 204 SER O    1 1 
       16 15662 1 1 36 SER OG   O 62.104 -13.411 -10.198 1.00 . A A . 204 SER OG   1 1 
       16 15663 1 1 37 GLU C    C 59.737  -9.431 -12.712 1.00 . A A . 205 GLU C    1 1 
       16 15664 1 1 37 GLU CA   C 59.550 -10.939 -12.828 1.00 . A A . 205 GLU CA   1 1 
       16 15665 1 1 37 GLU CB   C 58.221 -11.243 -13.520 1.00 . A A . 205 GLU CB   1 1 
       16 15666 1 1 37 GLU CD   C 59.181 -11.758 -15.770 1.00 . A A . 205 GLU CD   1 1 
       16 15667 1 1 37 GLU CG   C 58.285 -10.809 -14.985 1.00 . A A . 205 GLU CG   1 1 
       16 15668 1 1 37 GLU H    H 58.872 -12.188 -11.258 1.00 . A A . 205 GLU H    1 1 
       16 15669 1 1 37 GLU HA   H 60.352 -11.349 -13.424 1.00 . A A . 205 GLU HA   1 1 
       16 15670 1 1 37 GLU HB2  H 58.028 -12.303 -13.470 1.00 . A A . 205 GLU HB2  1 1 
       16 15671 1 1 37 GLU HB3  H 57.426 -10.708 -13.022 1.00 . A A . 205 GLU HB3  1 1 
       16 15672 1 1 37 GLU HG2  H 57.291 -10.828 -15.404 1.00 . A A . 205 GLU HG2  1 1 
       16 15673 1 1 37 GLU HG3  H 58.683  -9.807 -15.051 1.00 . A A . 205 GLU HG3  1 1 
       16 15674 1 1 37 GLU N    N 59.573 -11.549 -11.506 1.00 . A A . 205 GLU N    1 1 
       16 15675 1 1 37 GLU O    O 58.768  -8.684 -12.597 1.00 . A A . 205 GLU O    1 1 
       16 15676 1 1 37 GLU OE1  O 59.619 -12.740 -15.193 1.00 . A A . 205 GLU OE1  1 1 
       16 15677 1 1 37 GLU OE2  O 59.410 -11.496 -16.939 1.00 . A A . 205 GLU OE2  1 1 
       16 15678 1 1 38 ILE C    C 60.670  -6.805 -13.799 1.00 . A A . 206 ILE C    1 1 
       16 15679 1 1 38 ILE CA   C 61.299  -7.573 -12.640 1.00 . A A . 206 ILE CA   1 1 
       16 15680 1 1 38 ILE CB   C 62.807  -7.354 -12.643 1.00 . A A . 206 ILE CB   1 1 
       16 15681 1 1 38 ILE CD1  C 64.917  -7.950 -11.484 1.00 . A A . 206 ILE CD1  1 1 
       16 15682 1 1 38 ILE CG1  C 63.426  -8.222 -11.549 1.00 . A A . 206 ILE CG1  1 1 
       16 15683 1 1 38 ILE CG2  C 63.115  -5.874 -12.350 1.00 . A A . 206 ILE CG2  1 1 
       16 15684 1 1 38 ILE H    H 61.722  -9.639 -12.836 1.00 . A A . 206 ILE H    1 1 
       16 15685 1 1 38 ILE HA   H 60.913  -7.197 -11.706 1.00 . A A . 206 ILE HA   1 1 
       16 15686 1 1 38 ILE HB   H 63.215  -7.629 -13.606 1.00 . A A . 206 ILE HB   1 1 
       16 15687 1 1 38 ILE HD11 H 65.077  -6.970 -11.067 1.00 . A A . 206 ILE HD11 1 1 
       16 15688 1 1 38 ILE HD12 H 65.329  -7.992 -12.480 1.00 . A A . 206 ILE HD12 1 1 
       16 15689 1 1 38 ILE HD13 H 65.392  -8.690 -10.861 1.00 . A A . 206 ILE HD13 1 1 
       16 15690 1 1 38 ILE HG12 H 62.974  -7.981 -10.596 1.00 . A A . 206 ILE HG12 1 1 
       16 15691 1 1 38 ILE HG13 H 63.261  -9.267 -11.776 1.00 . A A . 206 ILE HG13 1 1 
       16 15692 1 1 38 ILE HG21 H 62.540  -5.240 -13.009 1.00 . A A . 206 ILE HG21 1 1 
       16 15693 1 1 38 ILE HG22 H 64.167  -5.687 -12.504 1.00 . A A . 206 ILE HG22 1 1 
       16 15694 1 1 38 ILE HG23 H 62.858  -5.652 -11.324 1.00 . A A . 206 ILE HG23 1 1 
       16 15695 1 1 38 ILE N    N 60.990  -8.993 -12.743 1.00 . A A . 206 ILE N    1 1 
       16 15696 1 1 38 ILE O    O 60.155  -5.701 -13.620 1.00 . A A . 206 ILE O    1 1 
       16 15697 1 1 39 HIS C    C 58.765  -6.270 -15.935 1.00 . A A . 207 HIS C    1 1 
       16 15698 1 1 39 HIS CA   C 60.197  -6.728 -16.180 1.00 . A A . 207 HIS CA   1 1 
       16 15699 1 1 39 HIS CB   C 60.201  -7.702 -17.359 1.00 . A A . 207 HIS CB   1 1 
       16 15700 1 1 39 HIS CD2  C 61.956  -9.619 -16.905 1.00 . A A . 207 HIS CD2  1 1 
       16 15701 1 1 39 HIS CE1  C 63.659  -8.732 -17.909 1.00 . A A . 207 HIS CE1  1 1 
       16 15702 1 1 39 HIS CG   C 61.533  -8.412 -17.414 1.00 . A A . 207 HIS CG   1 1 
       16 15703 1 1 39 HIS H    H 61.177  -8.256 -15.085 1.00 . A A . 207 HIS H    1 1 
       16 15704 1 1 39 HIS HA   H 60.807  -5.876 -16.428 1.00 . A A . 207 HIS HA   1 1 
       16 15705 1 1 39 HIS HB2  H 59.396  -8.421 -17.241 1.00 . A A . 207 HIS HB2  1 1 
       16 15706 1 1 39 HIS HB3  H 60.052  -7.150 -18.277 1.00 . A A . 207 HIS HB3  1 1 
       16 15707 1 1 39 HIS HD1  H 62.671  -7.005 -18.514 1.00 . A A . 207 HIS HD1  1 1 
       16 15708 1 1 39 HIS HD2  H 61.344 -10.307 -16.341 1.00 . A A . 207 HIS HD2  1 1 
       16 15709 1 1 39 HIS HE1  H 64.652  -8.569 -18.303 1.00 . A A . 207 HIS HE1  1 1 
       16 15710 1 1 39 HIS N    N 60.739  -7.383 -14.995 1.00 . A A . 207 HIS N    1 1 
       16 15711 1 1 39 HIS ND1  N 62.638  -7.865 -18.050 1.00 . A A . 207 HIS ND1  1 1 
       16 15712 1 1 39 HIS NE2  N 63.297  -9.817 -17.219 1.00 . A A . 207 HIS NE2  1 1 
       16 15713 1 1 39 HIS O    O 58.417  -5.119 -16.195 1.00 . A A . 207 HIS O    1 1 
       16 15714 1 1 40 TRP C    C 55.981  -7.716 -14.032 1.00 . A A . 208 TRP C    1 1 
       16 15715 1 1 40 TRP CA   C 56.532  -6.860 -15.168 1.00 . A A . 208 TRP CA   1 1 
       16 15716 1 1 40 TRP CB   C 55.701  -7.102 -16.427 1.00 . A A . 208 TRP CB   1 1 
       16 15717 1 1 40 TRP CD1  C 56.730  -6.083 -18.485 1.00 . A A . 208 TRP CD1  1 1 
       16 15718 1 1 40 TRP CD2  C 55.348  -4.667 -17.418 1.00 . A A . 208 TRP CD2  1 1 
       16 15719 1 1 40 TRP CE2  C 55.853  -3.970 -18.540 1.00 . A A . 208 TRP CE2  1 1 
       16 15720 1 1 40 TRP CE3  C 54.446  -3.998 -16.571 1.00 . A A . 208 TRP CE3  1 1 
       16 15721 1 1 40 TRP CG   C 55.926  -6.002 -17.406 1.00 . A A . 208 TRP CG   1 1 
       16 15722 1 1 40 TRP CH2  C 54.575  -2.003 -17.955 1.00 . A A . 208 TRP CH2  1 1 
       16 15723 1 1 40 TRP CZ2  C 55.475  -2.652 -18.811 1.00 . A A . 208 TRP CZ2  1 1 
       16 15724 1 1 40 TRP CZ3  C 54.063  -2.676 -16.840 1.00 . A A . 208 TRP CZ3  1 1 
       16 15725 1 1 40 TRP H    H 58.259  -8.085 -15.259 1.00 . A A . 208 TRP H    1 1 
       16 15726 1 1 40 TRP HA   H 56.454  -5.818 -14.889 1.00 . A A . 208 TRP HA   1 1 
       16 15727 1 1 40 TRP HB2  H 56.005  -8.037 -16.871 1.00 . A A . 208 TRP HB2  1 1 
       16 15728 1 1 40 TRP HB3  H 54.653  -7.142 -16.168 1.00 . A A . 208 TRP HB3  1 1 
       16 15729 1 1 40 TRP HD1  H 57.310  -6.948 -18.773 1.00 . A A . 208 TRP HD1  1 1 
       16 15730 1 1 40 TRP HE1  H 57.199  -4.679 -19.971 1.00 . A A . 208 TRP HE1  1 1 
       16 15731 1 1 40 TRP HE3  H 54.041  -4.504 -15.707 1.00 . A A . 208 TRP HE3  1 1 
       16 15732 1 1 40 TRP HH2  H 54.275  -0.986 -18.152 1.00 . A A . 208 TRP HH2  1 1 
       16 15733 1 1 40 TRP HZ2  H 55.872  -2.138 -19.674 1.00 . A A . 208 TRP HZ2  1 1 
       16 15734 1 1 40 TRP HZ3  H 53.370  -2.173 -16.182 1.00 . A A . 208 TRP HZ3  1 1 
       16 15735 1 1 40 TRP N    N 57.931  -7.182 -15.440 1.00 . A A . 208 TRP N    1 1 
       16 15736 1 1 40 TRP NE1  N 56.696  -4.879 -19.157 1.00 . A A . 208 TRP NE1  1 1 
       16 15737 1 1 40 TRP O    O 56.237  -8.916 -13.966 1.00 . A A . 208 TRP O    1 1 
       16 15738 1 1 41 TRP C    C 53.257  -8.345 -12.389 1.00 . A A . 209 TRP C    1 1 
       16 15739 1 1 41 TRP CA   C 54.620  -7.796 -12.014 1.00 . A A . 209 TRP CA   1 1 
       16 15740 1 1 41 TRP CB   C 54.503  -6.838 -10.799 1.00 . A A . 209 TRP CB   1 1 
       16 15741 1 1 41 TRP CD1  C 56.881  -7.509 -10.149 1.00 . A A . 209 TRP CD1  1 1 
       16 15742 1 1 41 TRP CD2  C 55.718  -6.633  -8.448 1.00 . A A . 209 TRP CD2  1 1 
       16 15743 1 1 41 TRP CE2  C 56.989  -6.981  -7.945 1.00 . A A . 209 TRP CE2  1 1 
       16 15744 1 1 41 TRP CE3  C 54.794  -6.057  -7.563 1.00 . A A . 209 TRP CE3  1 1 
       16 15745 1 1 41 TRP CG   C 55.661  -6.996  -9.851 1.00 . A A . 209 TRP CG   1 1 
       16 15746 1 1 41 TRP CH2  C 56.416  -6.180  -5.757 1.00 . A A . 209 TRP CH2  1 1 
       16 15747 1 1 41 TRP CZ2  C 57.341  -6.757  -6.625 1.00 . A A . 209 TRP CZ2  1 1 
       16 15748 1 1 41 TRP CZ3  C 55.143  -5.826  -6.224 1.00 . A A . 209 TRP CZ3  1 1 
       16 15749 1 1 41 TRP H    H 55.054  -6.127 -13.267 1.00 . A A . 209 TRP H    1 1 
       16 15750 1 1 41 TRP HA   H 55.237  -8.640 -11.751 1.00 . A A . 209 TRP HA   1 1 
       16 15751 1 1 41 TRP HB2  H 54.489  -5.823 -11.157 1.00 . A A . 209 TRP HB2  1 1 
       16 15752 1 1 41 TRP HB3  H 53.583  -7.033 -10.259 1.00 . A A . 209 TRP HB3  1 1 
       16 15753 1 1 41 TRP HD1  H 57.195  -7.873 -11.106 1.00 . A A . 209 TRP HD1  1 1 
       16 15754 1 1 41 TRP HE1  H 58.566  -7.860  -8.954 1.00 . A A . 209 TRP HE1  1 1 
       16 15755 1 1 41 TRP HE3  H 53.811  -5.791  -7.916 1.00 . A A . 209 TRP HE3  1 1 
       16 15756 1 1 41 TRP HH2  H 56.681  -6.002  -4.733 1.00 . A A . 209 TRP HH2  1 1 
       16 15757 1 1 41 TRP HZ2  H 58.324  -7.030  -6.274 1.00 . A A . 209 TRP HZ2  1 1 
       16 15758 1 1 41 TRP HZ3  H 54.423  -5.381  -5.552 1.00 . A A . 209 TRP HZ3  1 1 
       16 15759 1 1 41 TRP N    N 55.213  -7.088 -13.151 1.00 . A A . 209 TRP N    1 1 
       16 15760 1 1 41 TRP NE1  N 57.651  -7.521  -9.014 1.00 . A A . 209 TRP NE1  1 1 
       16 15761 1 1 41 TRP O    O 52.363  -7.621 -12.834 1.00 . A A . 209 TRP O    1 1 
       16 15762 1 1 42 ARG C    C 50.961 -10.288 -11.270 1.00 . A A . 210 ARG C    1 1 
       16 15763 1 1 42 ARG CA   C 51.874 -10.335 -12.476 1.00 . A A . 210 ARG CA   1 1 
       16 15764 1 1 42 ARG CB   C 52.137 -11.797 -12.850 1.00 . A A . 210 ARG CB   1 1 
       16 15765 1 1 42 ARG CD   C 53.009 -13.327 -14.614 1.00 . A A . 210 ARG CD   1 1 
       16 15766 1 1 42 ARG CG   C 52.733 -11.867 -14.253 1.00 . A A . 210 ARG CG   1 1 
       16 15767 1 1 42 ARG CZ   C 54.127 -14.510 -16.417 1.00 . A A . 210 ARG CZ   1 1 
       16 15768 1 1 42 ARG H    H 53.875 -10.159 -11.817 1.00 . A A . 210 ARG H    1 1 
       16 15769 1 1 42 ARG HA   H 51.386  -9.847 -13.306 1.00 . A A . 210 ARG HA   1 1 
       16 15770 1 1 42 ARG HB2  H 52.828 -12.233 -12.142 1.00 . A A . 210 ARG HB2  1 1 
       16 15771 1 1 42 ARG HB3  H 51.208 -12.350 -12.828 1.00 . A A . 210 ARG HB3  1 1 
       16 15772 1 1 42 ARG HD2  H 53.749 -13.728 -13.940 1.00 . A A . 210 ARG HD2  1 1 
       16 15773 1 1 42 ARG HD3  H 52.095 -13.897 -14.517 1.00 . A A . 210 ARG HD3  1 1 
       16 15774 1 1 42 ARG HE   H 53.363 -12.672 -16.596 1.00 . A A . 210 ARG HE   1 1 
       16 15775 1 1 42 ARG HG2  H 52.032 -11.448 -14.961 1.00 . A A . 210 ARG HG2  1 1 
       16 15776 1 1 42 ARG HG3  H 53.657 -11.309 -14.283 1.00 . A A . 210 ARG HG3  1 1 
       16 15777 1 1 42 ARG HH11 H 53.983 -15.474 -14.669 1.00 . A A . 210 ARG HH11 1 1 
       16 15778 1 1 42 ARG HH12 H 54.784 -16.339 -15.938 1.00 . A A . 210 ARG HH12 1 1 
       16 15779 1 1 42 ARG HH21 H 54.414 -13.793 -18.263 1.00 . A A . 210 ARG HH21 1 1 
       16 15780 1 1 42 ARG HH22 H 55.028 -15.386 -17.975 1.00 . A A . 210 ARG HH22 1 1 
       16 15781 1 1 42 ARG N    N 53.118  -9.650 -12.183 1.00 . A A . 210 ARG N    1 1 
       16 15782 1 1 42 ARG NE   N 53.502 -13.423 -15.983 1.00 . A A . 210 ARG NE   1 1 
       16 15783 1 1 42 ARG NH1  N 54.312 -15.519 -15.612 1.00 . A A . 210 ARG NH1  1 1 
       16 15784 1 1 42 ARG NH2  N 54.557 -14.568 -17.648 1.00 . A A . 210 ARG NH2  1 1 
       16 15785 1 1 42 ARG O    O 51.377 -10.601 -10.154 1.00 . A A . 210 ARG O    1 1 
       16 15786 1 1 43 VAL C    C 47.474 -10.558 -10.782 1.00 . A A . 211 VAL C    1 1 
       16 15787 1 1 43 VAL CA   C 48.736  -9.793 -10.410 1.00 . A A . 211 VAL CA   1 1 
       16 15788 1 1 43 VAL CB   C 48.381  -8.332 -10.156 1.00 . A A . 211 VAL CB   1 1 
       16 15789 1 1 43 VAL CG1  C 49.576  -7.626  -9.521 1.00 . A A . 211 VAL CG1  1 1 
       16 15790 1 1 43 VAL CG2  C 48.030  -7.648 -11.481 1.00 . A A . 211 VAL CG2  1 1 
       16 15791 1 1 43 VAL H    H 49.423  -9.622 -12.391 1.00 . A A . 211 VAL H    1 1 
       16 15792 1 1 43 VAL HA   H 49.149 -10.208  -9.505 1.00 . A A . 211 VAL HA   1 1 
       16 15793 1 1 43 VAL HB   H 47.533  -8.278  -9.489 1.00 . A A . 211 VAL HB   1 1 
       16 15794 1 1 43 VAL HG11 H 49.719  -8.000  -8.517 1.00 . A A . 211 VAL HG11 1 1 
       16 15795 1 1 43 VAL HG12 H 49.390  -6.564  -9.486 1.00 . A A . 211 VAL HG12 1 1 
       16 15796 1 1 43 VAL HG13 H 50.463  -7.820 -10.107 1.00 . A A . 211 VAL HG13 1 1 
       16 15797 1 1 43 VAL HG21 H 47.377  -8.282 -12.055 1.00 . A A . 211 VAL HG21 1 1 
       16 15798 1 1 43 VAL HG22 H 48.933  -7.461 -12.042 1.00 . A A . 211 VAL HG22 1 1 
       16 15799 1 1 43 VAL HG23 H 47.531  -6.713 -11.276 1.00 . A A . 211 VAL HG23 1 1 
       16 15800 1 1 43 VAL N    N 49.711  -9.885 -11.490 1.00 . A A . 211 VAL N    1 1 
       16 15801 1 1 43 VAL O    O 47.233 -10.836 -11.957 1.00 . A A . 211 VAL O    1 1 
       16 15802 1 1 44 GLN C    C 44.310 -11.076  -9.135 1.00 . A A . 212 GLN C    1 1 
       16 15803 1 1 44 GLN CA   C 45.420 -11.634 -10.014 1.00 . A A . 212 GLN CA   1 1 
       16 15804 1 1 44 GLN CB   C 45.623 -13.123  -9.715 1.00 . A A . 212 GLN CB   1 1 
       16 15805 1 1 44 GLN CD   C 44.529 -15.369  -9.768 1.00 . A A . 212 GLN CD   1 1 
       16 15806 1 1 44 GLN CG   C 44.293 -13.866  -9.840 1.00 . A A . 212 GLN CG   1 1 
       16 15807 1 1 44 GLN H    H 46.884 -10.659  -8.858 1.00 . A A . 212 GLN H    1 1 
       16 15808 1 1 44 GLN HA   H 45.126 -11.527 -11.043 1.00 . A A . 212 GLN HA   1 1 
       16 15809 1 1 44 GLN HB2  H 46.326 -13.537 -10.423 1.00 . A A . 212 GLN HB2  1 1 
       16 15810 1 1 44 GLN HB3  H 46.003 -13.244  -8.709 1.00 . A A . 212 GLN HB3  1 1 
       16 15811 1 1 44 GLN HE21 H 43.443 -15.754 -11.385 1.00 . A A . 212 GLN HE21 1 1 
       16 15812 1 1 44 GLN HE22 H 44.137 -17.114 -10.631 1.00 . A A . 212 GLN HE22 1 1 
       16 15813 1 1 44 GLN HG2  H 43.640 -13.573  -9.029 1.00 . A A . 212 GLN HG2  1 1 
       16 15814 1 1 44 GLN HG3  H 43.832 -13.620 -10.781 1.00 . A A . 212 GLN HG3  1 1 
       16 15815 1 1 44 GLN N    N 46.659 -10.901  -9.778 1.00 . A A . 212 GLN N    1 1 
       16 15816 1 1 44 GLN NE2  N 43.993 -16.143 -10.669 1.00 . A A . 212 GLN NE2  1 1 
       16 15817 1 1 44 GLN O    O 44.512 -10.834  -7.944 1.00 . A A . 212 GLN O    1 1 
       16 15818 1 1 44 GLN OE1  O 45.224 -15.848  -8.872 1.00 . A A . 212 GLN OE1  1 1 
       16 15819 1 1 45 ASP C    C 41.213 -11.517  -8.353 1.00 . A A . 213 ASP C    1 1 
       16 15820 1 1 45 ASP CA   C 41.988 -10.368  -8.982 1.00 . A A . 213 ASP CA   1 1 
       16 15821 1 1 45 ASP CB   C 41.064  -9.594  -9.919 1.00 . A A . 213 ASP CB   1 1 
       16 15822 1 1 45 ASP CG   C 40.069  -8.767  -9.112 1.00 . A A . 213 ASP CG   1 1 
       16 15823 1 1 45 ASP H    H 43.018 -11.115 -10.668 1.00 . A A . 213 ASP H    1 1 
       16 15824 1 1 45 ASP HA   H 42.336  -9.698  -8.201 1.00 . A A . 213 ASP HA   1 1 
       16 15825 1 1 45 ASP HB2  H 41.653  -8.941 -10.538 1.00 . A A . 213 ASP HB2  1 1 
       16 15826 1 1 45 ASP HB3  H 40.524 -10.291 -10.544 1.00 . A A . 213 ASP HB3  1 1 
       16 15827 1 1 45 ASP N    N 43.132 -10.887  -9.723 1.00 . A A . 213 ASP N    1 1 
       16 15828 1 1 45 ASP O    O 41.349 -12.672  -8.760 1.00 . A A . 213 ASP O    1 1 
       16 15829 1 1 45 ASP OD1  O 40.454  -8.266  -8.067 1.00 . A A . 213 ASP OD1  1 1 
       16 15830 1 1 45 ASP OD2  O 38.937  -8.648  -9.549 1.00 . A A . 213 ASP OD2  1 1 
       16 15831 1 1 46 LYS C    C 38.545 -12.759  -7.605 1.00 . A A . 214 LYS C    1 1 
       16 15832 1 1 46 LYS CA   C 39.596 -12.177  -6.665 1.00 . A A . 214 LYS CA   1 1 
       16 15833 1 1 46 LYS CB   C 38.902 -11.545  -5.457 1.00 . A A . 214 LYS CB   1 1 
       16 15834 1 1 46 LYS CD   C 41.094 -11.409  -4.246 1.00 . A A . 214 LYS CD   1 1 
       16 15835 1 1 46 LYS CE   C 41.976 -10.514  -3.383 1.00 . A A . 214 LYS CE   1 1 
       16 15836 1 1 46 LYS CG   C 39.873 -10.618  -4.715 1.00 . A A . 214 LYS CG   1 1 
       16 15837 1 1 46 LYS H    H 40.344 -10.242  -7.103 1.00 . A A . 214 LYS H    1 1 
       16 15838 1 1 46 LYS HA   H 40.236 -12.982  -6.321 1.00 . A A . 214 LYS HA   1 1 
       16 15839 1 1 46 LYS HB2  H 38.043 -10.976  -5.788 1.00 . A A . 214 LYS HB2  1 1 
       16 15840 1 1 46 LYS HB3  H 38.577 -12.327  -4.786 1.00 . A A . 214 LYS HB3  1 1 
       16 15841 1 1 46 LYS HD2  H 40.777 -12.267  -3.673 1.00 . A A . 214 LYS HD2  1 1 
       16 15842 1 1 46 LYS HD3  H 41.663 -11.736  -5.100 1.00 . A A . 214 LYS HD3  1 1 
       16 15843 1 1 46 LYS HE2  H 42.395  -9.728  -3.995 1.00 . A A . 214 LYS HE2  1 1 
       16 15844 1 1 46 LYS HE3  H 41.387 -10.080  -2.590 1.00 . A A . 214 LYS HE3  1 1 
       16 15845 1 1 46 LYS HG2  H 40.191  -9.823  -5.376 1.00 . A A . 214 LYS HG2  1 1 
       16 15846 1 1 46 LYS HG3  H 39.374 -10.192  -3.857 1.00 . A A . 214 LYS HG3  1 1 
       16 15847 1 1 46 LYS HZ1  H 43.988 -11.001  -3.172 1.00 . A A . 214 LYS HZ1  1 1 
       16 15848 1 1 46 LYS HZ2  H 42.934 -12.329  -3.058 1.00 . A A . 214 LYS HZ2  1 1 
       16 15849 1 1 46 LYS HZ3  H 43.068 -11.234  -1.766 1.00 . A A . 214 LYS HZ3  1 1 
       16 15850 1 1 46 LYS N    N 40.405 -11.181  -7.364 1.00 . A A . 214 LYS N    1 1 
       16 15851 1 1 46 LYS NZ   N 43.075 -11.331  -2.801 1.00 . A A . 214 LYS NZ   1 1 
       16 15852 1 1 46 LYS O    O 37.855 -13.722  -7.262 1.00 . A A . 214 LYS O    1 1 
       16 15853 1 1 47 ASN C    C 38.055 -13.628 -10.726 1.00 . A A . 215 ASN C    1 1 
       16 15854 1 1 47 ASN CA   C 37.432 -12.617  -9.770 1.00 . A A . 215 ASN CA   1 1 
       16 15855 1 1 47 ASN CB   C 36.900 -11.423 -10.563 1.00 . A A . 215 ASN CB   1 1 
       16 15856 1 1 47 ASN CG   C 36.164 -10.468  -9.627 1.00 . A A . 215 ASN CG   1 1 
       16 15857 1 1 47 ASN H    H 38.983 -11.391  -9.001 1.00 . A A . 215 ASN H    1 1 
       16 15858 1 1 47 ASN HA   H 36.605 -13.088  -9.259 1.00 . A A . 215 ASN HA   1 1 
       16 15859 1 1 47 ASN HB2  H 37.727 -10.904 -11.030 1.00 . A A . 215 ASN HB2  1 1 
       16 15860 1 1 47 ASN HB3  H 36.218 -11.772 -11.325 1.00 . A A . 215 ASN HB3  1 1 
       16 15861 1 1 47 ASN HD21 H 35.802 -11.855  -8.247 1.00 . A A . 215 ASN HD21 1 1 
       16 15862 1 1 47 ASN HD22 H 35.214 -10.299  -7.888 1.00 . A A . 215 ASN HD22 1 1 
       16 15863 1 1 47 ASN N    N 38.414 -12.160  -8.787 1.00 . A A . 215 ASN N    1 1 
       16 15864 1 1 47 ASN ND2  N 35.687 -10.912  -8.494 1.00 . A A . 215 ASN ND2  1 1 
       16 15865 1 1 47 ASN O    O 37.368 -14.192 -11.577 1.00 . A A . 215 ASN O    1 1 
       16 15866 1 1 47 ASN OD1  O 36.022  -9.285  -9.934 1.00 . A A . 215 ASN OD1  1 1 
       16 15867 1 1 48 GLY C    C 40.663 -14.106 -12.656 1.00 . A A . 216 GLY C    1 1 
       16 15868 1 1 48 GLY CA   C 40.064 -14.804 -11.440 1.00 . A A . 216 GLY CA   1 1 
       16 15869 1 1 48 GLY H    H 39.865 -13.370  -9.897 1.00 . A A . 216 GLY H    1 1 
       16 15870 1 1 48 GLY HA2  H 40.860 -15.266 -10.871 1.00 . A A . 216 GLY HA2  1 1 
       16 15871 1 1 48 GLY HA3  H 39.379 -15.570 -11.776 1.00 . A A . 216 GLY HA3  1 1 
       16 15872 1 1 48 GLY N    N 39.358 -13.856 -10.581 1.00 . A A . 216 GLY N    1 1 
       16 15873 1 1 48 GLY O    O 40.966 -14.750 -13.660 1.00 . A A . 216 GLY O    1 1 
       16 15874 1 1 49 HIS C    C 42.867 -11.734 -13.406 1.00 . A A . 217 HIS C    1 1 
       16 15875 1 1 49 HIS CA   C 41.396 -12.014 -13.671 1.00 . A A . 217 HIS CA   1 1 
       16 15876 1 1 49 HIS CB   C 40.645 -10.690 -13.815 1.00 . A A . 217 HIS CB   1 1 
       16 15877 1 1 49 HIS CD2  C 38.555 -12.119 -14.496 1.00 . A A . 217 HIS CD2  1 1 
       16 15878 1 1 49 HIS CE1  C 37.075 -10.538 -14.469 1.00 . A A . 217 HIS CE1  1 1 
       16 15879 1 1 49 HIS CG   C 39.209 -10.965 -14.144 1.00 . A A . 217 HIS CG   1 1 
       16 15880 1 1 49 HIS H    H 40.558 -12.318 -11.751 1.00 . A A . 217 HIS H    1 1 
       16 15881 1 1 49 HIS HA   H 41.304 -12.571 -14.594 1.00 . A A . 217 HIS HA   1 1 
       16 15882 1 1 49 HIS HB2  H 40.702 -10.139 -12.887 1.00 . A A . 217 HIS HB2  1 1 
       16 15883 1 1 49 HIS HB3  H 41.088 -10.108 -14.613 1.00 . A A . 217 HIS HB3  1 1 
       16 15884 1 1 49 HIS HD1  H 38.394  -9.026 -13.920 1.00 . A A . 217 HIS HD1  1 1 
       16 15885 1 1 49 HIS HD2  H 39.017 -13.091 -14.596 1.00 . A A . 217 HIS HD2  1 1 
       16 15886 1 1 49 HIS HE1  H 36.142  -9.999 -14.542 1.00 . A A . 217 HIS HE1  1 1 
       16 15887 1 1 49 HIS N    N 40.829 -12.786 -12.567 1.00 . A A . 217 HIS N    1 1 
       16 15888 1 1 49 HIS ND1  N 38.247  -9.971 -14.133 1.00 . A A . 217 HIS ND1  1 1 
       16 15889 1 1 49 HIS NE2  N 37.205 -11.847 -14.701 1.00 . A A . 217 HIS NE2  1 1 
       16 15890 1 1 49 HIS O    O 43.230 -11.262 -12.332 1.00 . A A . 217 HIS O    1 1 
       16 15891 1 1 50 GLU C    C 45.673 -10.929 -15.374 1.00 . A A . 218 GLU C    1 1 
       16 15892 1 1 50 GLU CA   C 45.151 -11.850 -14.276 1.00 . A A . 218 GLU CA   1 1 
       16 15893 1 1 50 GLU CB   C 45.857 -13.203 -14.362 1.00 . A A . 218 GLU CB   1 1 
       16 15894 1 1 50 GLU CD   C 45.834 -13.377 -16.862 1.00 . A A . 218 GLU CD   1 1 
       16 15895 1 1 50 GLU CG   C 45.335 -14.003 -15.567 1.00 . A A . 218 GLU CG   1 1 
       16 15896 1 1 50 GLU H    H 43.331 -12.438 -15.207 1.00 . A A . 218 GLU H    1 1 
       16 15897 1 1 50 GLU HA   H 45.383 -11.403 -13.322 1.00 . A A . 218 GLU HA   1 1 
       16 15898 1 1 50 GLU HB2  H 46.918 -13.041 -14.474 1.00 . A A . 218 GLU HB2  1 1 
       16 15899 1 1 50 GLU HB3  H 45.671 -13.760 -13.455 1.00 . A A . 218 GLU HB3  1 1 
       16 15900 1 1 50 GLU HG2  H 45.696 -15.019 -15.502 1.00 . A A . 218 GLU HG2  1 1 
       16 15901 1 1 50 GLU HG3  H 44.255 -14.010 -15.564 1.00 . A A . 218 GLU HG3  1 1 
       16 15902 1 1 50 GLU N    N 43.703 -12.047 -14.390 1.00 . A A . 218 GLU N    1 1 
       16 15903 1 1 50 GLU O    O 45.118 -10.871 -16.472 1.00 . A A . 218 GLU O    1 1 
       16 15904 1 1 50 GLU OE1  O 46.966 -12.921 -16.875 1.00 . A A . 218 GLU OE1  1 1 
       16 15905 1 1 50 GLU OE2  O 45.075 -13.347 -17.816 1.00 . A A . 218 GLU OE2  1 1 
       16 15906 1 1 51 GLY C    C 48.521  -8.556 -15.414 1.00 . A A . 219 GLY C    1 1 
       16 15907 1 1 51 GLY CA   C 47.366  -9.323 -16.044 1.00 . A A . 219 GLY CA   1 1 
       16 15908 1 1 51 GLY H    H 47.178 -10.322 -14.192 1.00 . A A . 219 GLY H    1 1 
       16 15909 1 1 51 GLY HA2  H 47.741  -9.903 -16.867 1.00 . A A . 219 GLY HA2  1 1 
       16 15910 1 1 51 GLY HA3  H 46.629  -8.623 -16.412 1.00 . A A . 219 GLY HA3  1 1 
       16 15911 1 1 51 GLY N    N 46.759 -10.222 -15.075 1.00 . A A . 219 GLY N    1 1 
       16 15912 1 1 51 GLY O    O 48.583  -8.396 -14.194 1.00 . A A . 219 GLY O    1 1 
       16 15913 1 1 52 TYR C    C 50.167  -6.043 -15.151 1.00 . A A . 220 TYR C    1 1 
       16 15914 1 1 52 TYR CA   C 50.600  -7.357 -15.758 1.00 . A A . 220 TYR CA   1 1 
       16 15915 1 1 52 TYR CB   C 51.565  -7.078 -16.912 1.00 . A A . 220 TYR CB   1 1 
       16 15916 1 1 52 TYR CD1  C 52.910  -9.196 -16.698 1.00 . A A . 220 TYR CD1  1 1 
       16 15917 1 1 52 TYR CD2  C 51.691  -8.800 -18.758 1.00 . A A . 220 TYR CD2  1 1 
       16 15918 1 1 52 TYR CE1  C 53.377 -10.412 -17.210 1.00 . A A . 220 TYR CE1  1 1 
       16 15919 1 1 52 TYR CE2  C 52.158 -10.016 -19.268 1.00 . A A . 220 TYR CE2  1 1 
       16 15920 1 1 52 TYR CG   C 52.069  -8.389 -17.471 1.00 . A A . 220 TYR CG   1 1 
       16 15921 1 1 52 TYR CZ   C 53.002 -10.821 -18.496 1.00 . A A . 220 TYR CZ   1 1 
       16 15922 1 1 52 TYR H    H 49.367  -8.246 -17.213 1.00 . A A . 220 TYR H    1 1 
       16 15923 1 1 52 TYR HA   H 51.109  -7.943 -15.011 1.00 . A A . 220 TYR HA   1 1 
       16 15924 1 1 52 TYR HB2  H 51.050  -6.525 -17.687 1.00 . A A . 220 TYR HB2  1 1 
       16 15925 1 1 52 TYR HB3  H 52.405  -6.493 -16.551 1.00 . A A . 220 TYR HB3  1 1 
       16 15926 1 1 52 TYR HD1  H 53.195  -8.886 -15.706 1.00 . A A . 220 TYR HD1  1 1 
       16 15927 1 1 52 TYR HD2  H 51.041  -8.177 -19.355 1.00 . A A . 220 TYR HD2  1 1 
       16 15928 1 1 52 TYR HE1  H 54.030 -11.030 -16.615 1.00 . A A . 220 TYR HE1  1 1 
       16 15929 1 1 52 TYR HE2  H 51.867 -10.333 -20.259 1.00 . A A . 220 TYR HE2  1 1 
       16 15930 1 1 52 TYR HH   H 53.386 -11.990 -19.957 1.00 . A A . 220 TYR HH   1 1 
       16 15931 1 1 52 TYR N    N 49.446  -8.090 -16.250 1.00 . A A . 220 TYR N    1 1 
       16 15932 1 1 52 TYR O    O 49.291  -5.363 -15.688 1.00 . A A . 220 TYR O    1 1 
       16 15933 1 1 52 TYR OH   O 53.463 -12.021 -19.000 1.00 . A A . 220 TYR OH   1 1 
       16 15934 1 1 53 ALA C    C 51.712  -3.670 -12.952 1.00 . A A . 221 ALA C    1 1 
       16 15935 1 1 53 ALA CA   C 50.438  -4.439 -13.344 1.00 . A A . 221 ALA CA   1 1 
       16 15936 1 1 53 ALA CB   C 49.622  -4.729 -12.092 1.00 . A A . 221 ALA CB   1 1 
       16 15937 1 1 53 ALA H    H 51.455  -6.280 -13.626 1.00 . A A . 221 ALA H    1 1 
       16 15938 1 1 53 ALA HA   H 49.832  -3.843 -13.997 1.00 . A A . 221 ALA HA   1 1 
       16 15939 1 1 53 ALA HB1  H 49.567  -3.835 -11.491 1.00 . A A . 221 ALA HB1  1 1 
       16 15940 1 1 53 ALA HB2  H 50.087  -5.521 -11.522 1.00 . A A . 221 ALA HB2  1 1 
       16 15941 1 1 53 ALA HB3  H 48.629  -5.025 -12.383 1.00 . A A . 221 ALA HB3  1 1 
       16 15942 1 1 53 ALA N    N 50.776  -5.688 -14.020 1.00 . A A . 221 ALA N    1 1 
       16 15943 1 1 53 ALA O    O 52.567  -4.209 -12.245 1.00 . A A . 221 ALA O    1 1 
       16 15944 1 1 54 PRO C    C 53.380  -1.679 -11.523 1.00 . A A . 222 PRO C    1 1 
       16 15945 1 1 54 PRO CA   C 53.057  -1.616 -13.021 1.00 . A A . 222 PRO CA   1 1 
       16 15946 1 1 54 PRO CB   C 52.650  -0.187 -13.432 1.00 . A A . 222 PRO CB   1 1 
       16 15947 1 1 54 PRO CD   C 50.913  -1.680 -14.217 1.00 . A A . 222 PRO CD   1 1 
       16 15948 1 1 54 PRO CG   C 51.601  -0.344 -14.486 1.00 . A A . 222 PRO CG   1 1 
       16 15949 1 1 54 PRO HA   H 53.909  -1.931 -13.602 1.00 . A A . 222 PRO HA   1 1 
       16 15950 1 1 54 PRO HB2  H 52.240   0.337 -12.584 1.00 . A A . 222 PRO HB2  1 1 
       16 15951 1 1 54 PRO HB3  H 53.497   0.354 -13.830 1.00 . A A . 222 PRO HB3  1 1 
       16 15952 1 1 54 PRO HD2  H 49.979  -1.530 -13.691 1.00 . A A . 222 PRO HD2  1 1 
       16 15953 1 1 54 PRO HD3  H 50.747  -2.204 -15.145 1.00 . A A . 222 PRO HD3  1 1 
       16 15954 1 1 54 PRO HG2  H 50.881   0.466 -14.423 1.00 . A A . 222 PRO HG2  1 1 
       16 15955 1 1 54 PRO HG3  H 52.054  -0.359 -15.469 1.00 . A A . 222 PRO HG3  1 1 
       16 15956 1 1 54 PRO N    N 51.858  -2.431 -13.371 1.00 . A A . 222 PRO N    1 1 
       16 15957 1 1 54 PRO O    O 52.610  -1.202 -10.695 1.00 . A A . 222 PRO O    1 1 
       16 15958 1 1 55 SER C    C 55.295  -1.004  -9.223 1.00 . A A . 223 SER C    1 1 
       16 15959 1 1 55 SER CA   C 54.978  -2.377  -9.812 1.00 . A A . 223 SER CA   1 1 
       16 15960 1 1 55 SER CB   C 56.227  -3.249  -9.736 1.00 . A A . 223 SER CB   1 1 
       16 15961 1 1 55 SER H    H 55.098  -2.611 -11.921 1.00 . A A . 223 SER H    1 1 
       16 15962 1 1 55 SER HA   H 54.197  -2.839  -9.228 1.00 . A A . 223 SER HA   1 1 
       16 15963 1 1 55 SER HB2  H 56.519  -3.368  -8.705 1.00 . A A . 223 SER HB2  1 1 
       16 15964 1 1 55 SER HB3  H 56.017  -4.222 -10.165 1.00 . A A . 223 SER HB3  1 1 
       16 15965 1 1 55 SER HG   H 57.449  -1.766 -10.039 1.00 . A A . 223 SER HG   1 1 
       16 15966 1 1 55 SER N    N 54.531  -2.256 -11.201 1.00 . A A . 223 SER N    1 1 
       16 15967 1 1 55 SER O    O 55.468  -0.857  -8.015 1.00 . A A . 223 SER O    1 1 
       16 15968 1 1 55 SER OG   O 57.282  -2.618 -10.450 1.00 . A A . 223 SER OG   1 1 
       16 15969 1 1 56 SER C    C 54.378   2.064  -9.139 1.00 . A A . 224 SER C    1 1 
       16 15970 1 1 56 SER CA   C 55.635   1.364  -9.657 1.00 . A A . 224 SER CA   1 1 
       16 15971 1 1 56 SER CB   C 56.210   2.173 -10.810 1.00 . A A . 224 SER CB   1 1 
       16 15972 1 1 56 SER H    H 55.148  -0.204 -11.029 1.00 . A A . 224 SER H    1 1 
       16 15973 1 1 56 SER HA   H 56.366   1.338  -8.862 1.00 . A A . 224 SER HA   1 1 
       16 15974 1 1 56 SER HB2  H 57.099   1.690 -11.182 1.00 . A A . 224 SER HB2  1 1 
       16 15975 1 1 56 SER HB3  H 55.476   2.238 -11.600 1.00 . A A . 224 SER HB3  1 1 
       16 15976 1 1 56 SER HG   H 55.720   3.942 -10.164 1.00 . A A . 224 SER HG   1 1 
       16 15977 1 1 56 SER N    N 55.354  -0.007 -10.090 1.00 . A A . 224 SER N    1 1 
       16 15978 1 1 56 SER O    O 54.441   2.839  -8.186 1.00 . A A . 224 SER O    1 1 
       16 15979 1 1 56 SER OG   O 56.539   3.475 -10.343 1.00 . A A . 224 SER OG   1 1 
       16 15980 1 1 57 TYR C    C 51.328   1.659  -8.241 1.00 . A A . 225 TYR C    1 1 
       16 15981 1 1 57 TYR CA   C 51.982   2.430  -9.376 1.00 . A A . 225 TYR CA   1 1 
       16 15982 1 1 57 TYR CB   C 51.027   2.482 -10.570 1.00 . A A . 225 TYR CB   1 1 
       16 15983 1 1 57 TYR CD1  C 52.668   3.303 -12.305 1.00 . A A . 225 TYR CD1  1 1 
       16 15984 1 1 57 TYR CD2  C 50.791   4.719 -11.714 1.00 . A A . 225 TYR CD2  1 1 
       16 15985 1 1 57 TYR CE1  C 53.113   4.274 -13.215 1.00 . A A . 225 TYR CE1  1 1 
       16 15986 1 1 57 TYR CE2  C 51.234   5.688 -12.623 1.00 . A A . 225 TYR CE2  1 1 
       16 15987 1 1 57 TYR CG   C 51.508   3.527 -11.555 1.00 . A A . 225 TYR CG   1 1 
       16 15988 1 1 57 TYR CZ   C 52.395   5.466 -13.373 1.00 . A A . 225 TYR CZ   1 1 
       16 15989 1 1 57 TYR H    H 53.249   1.178 -10.535 1.00 . A A . 225 TYR H    1 1 
       16 15990 1 1 57 TYR HA   H 52.178   3.440  -9.043 1.00 . A A . 225 TYR HA   1 1 
       16 15991 1 1 57 TYR HB2  H 51.004   1.516 -11.051 1.00 . A A . 225 TYR HB2  1 1 
       16 15992 1 1 57 TYR HB3  H 50.033   2.737 -10.227 1.00 . A A . 225 TYR HB3  1 1 
       16 15993 1 1 57 TYR HD1  H 53.221   2.386 -12.179 1.00 . A A . 225 TYR HD1  1 1 
       16 15994 1 1 57 TYR HD2  H 49.894   4.890 -11.138 1.00 . A A . 225 TYR HD2  1 1 
       16 15995 1 1 57 TYR HE1  H 54.009   4.102 -13.795 1.00 . A A . 225 TYR HE1  1 1 
       16 15996 1 1 57 TYR HE2  H 50.681   6.607 -12.744 1.00 . A A . 225 TYR HE2  1 1 
       16 15997 1 1 57 TYR HH   H 52.493   7.275 -13.978 1.00 . A A . 225 TYR HH   1 1 
       16 15998 1 1 57 TYR N    N 53.242   1.799  -9.776 1.00 . A A . 225 TYR N    1 1 
       16 15999 1 1 57 TYR O    O 50.136   1.814  -7.979 1.00 . A A . 225 TYR O    1 1 
       16 16000 1 1 57 TYR OH   O 52.832   6.423 -14.267 1.00 . A A . 225 TYR OH   1 1 
       16 16001 1 1 58 LEU C    C 52.722  -0.226  -5.442 1.00 . A A . 226 LEU C    1 1 
       16 16002 1 1 58 LEU CA   C 51.610   0.060  -6.443 1.00 . A A . 226 LEU CA   1 1 
       16 16003 1 1 58 LEU CB   C 51.010  -1.249  -6.942 1.00 . A A . 226 LEU CB   1 1 
       16 16004 1 1 58 LEU CD1  C 53.097  -2.726  -6.796 1.00 . A A . 226 LEU CD1  1 1 
       16 16005 1 1 58 LEU CD2  C 51.347  -3.084  -8.607 1.00 . A A . 226 LEU CD2  1 1 
       16 16006 1 1 58 LEU CG   C 52.066  -2.043  -7.736 1.00 . A A . 226 LEU CG   1 1 
       16 16007 1 1 58 LEU H    H 53.063   0.766  -7.810 1.00 . A A . 226 LEU H    1 1 
       16 16008 1 1 58 LEU HA   H 50.837   0.621  -5.951 1.00 . A A . 226 LEU HA   1 1 
       16 16009 1 1 58 LEU HB2  H 50.664  -1.830  -6.096 1.00 . A A . 226 LEU HB2  1 1 
       16 16010 1 1 58 LEU HB3  H 50.173  -1.024  -7.590 1.00 . A A . 226 LEU HB3  1 1 
       16 16011 1 1 58 LEU HD11 H 53.970  -2.094  -6.712 1.00 . A A . 226 LEU HD11 1 1 
       16 16012 1 1 58 LEU HD12 H 53.398  -3.676  -7.206 1.00 . A A . 226 LEU HD12 1 1 
       16 16013 1 1 58 LEU HD13 H 52.674  -2.882  -5.813 1.00 . A A . 226 LEU HD13 1 1 
       16 16014 1 1 58 LEU HD21 H 50.901  -2.588  -9.458 1.00 . A A . 226 LEU HD21 1 1 
       16 16015 1 1 58 LEU HD22 H 50.574  -3.569  -8.031 1.00 . A A . 226 LEU HD22 1 1 
       16 16016 1 1 58 LEU HD23 H 52.059  -3.819  -8.950 1.00 . A A . 226 LEU HD23 1 1 
       16 16017 1 1 58 LEU HG   H 52.596  -1.362  -8.377 1.00 . A A . 226 LEU HG   1 1 
       16 16018 1 1 58 LEU N    N 52.117   0.839  -7.562 1.00 . A A . 226 LEU N    1 1 
       16 16019 1 1 58 LEU O    O 53.890   0.062  -5.703 1.00 . A A . 226 LEU O    1 1 
       16 16020 1 1 59 VAL C    C 53.018  -2.486  -2.634 1.00 . A A . 227 VAL C    1 1 
       16 16021 1 1 59 VAL CA   C 53.343  -1.137  -3.266 1.00 . A A . 227 VAL CA   1 1 
       16 16022 1 1 59 VAL CB   C 53.356  -0.057  -2.193 1.00 . A A . 227 VAL CB   1 1 
       16 16023 1 1 59 VAL CG1  C 54.452  -0.366  -1.174 1.00 . A A . 227 VAL CG1  1 1 
       16 16024 1 1 59 VAL CG2  C 53.633   1.301  -2.842 1.00 . A A . 227 VAL CG2  1 1 
       16 16025 1 1 59 VAL H    H 51.415  -1.015  -4.148 1.00 . A A . 227 VAL H    1 1 
       16 16026 1 1 59 VAL HA   H 54.324  -1.190  -3.706 1.00 . A A . 227 VAL HA   1 1 
       16 16027 1 1 59 VAL HB   H 52.403  -0.038  -1.701 1.00 . A A . 227 VAL HB   1 1 
       16 16028 1 1 59 VAL HG11 H 54.167  -1.229  -0.591 1.00 . A A . 227 VAL HG11 1 1 
       16 16029 1 1 59 VAL HG12 H 54.585   0.484  -0.521 1.00 . A A . 227 VAL HG12 1 1 
       16 16030 1 1 59 VAL HG13 H 55.377  -0.571  -1.692 1.00 . A A . 227 VAL HG13 1 1 
       16 16031 1 1 59 VAL HG21 H 54.546   1.247  -3.418 1.00 . A A . 227 VAL HG21 1 1 
       16 16032 1 1 59 VAL HG22 H 53.736   2.053  -2.075 1.00 . A A . 227 VAL HG22 1 1 
       16 16033 1 1 59 VAL HG23 H 52.812   1.562  -3.493 1.00 . A A . 227 VAL HG23 1 1 
       16 16034 1 1 59 VAL N    N 52.358  -0.803  -4.298 1.00 . A A . 227 VAL N    1 1 
       16 16035 1 1 59 VAL O    O 51.872  -2.931  -2.656 1.00 . A A . 227 VAL O    1 1 
       16 16036 1 1 60 GLU C    C 52.994  -4.286  -0.182 1.00 . A A . 228 GLU C    1 1 
       16 16037 1 1 60 GLU CA   C 53.847  -4.427  -1.431 1.00 . A A . 228 GLU CA   1 1 
       16 16038 1 1 60 GLU CB   C 55.198  -5.032  -1.051 1.00 . A A . 228 GLU CB   1 1 
       16 16039 1 1 60 GLU CD   C 57.326  -5.984  -1.953 1.00 . A A . 228 GLU CD   1 1 
       16 16040 1 1 60 GLU CG   C 55.938  -5.459  -2.313 1.00 . A A . 228 GLU CG   1 1 
       16 16041 1 1 60 GLU H    H 54.928  -2.725  -2.083 1.00 . A A . 228 GLU H    1 1 
       16 16042 1 1 60 GLU HA   H 53.346  -5.091  -2.123 1.00 . A A . 228 GLU HA   1 1 
       16 16043 1 1 60 GLU HB2  H 55.785  -4.294  -0.525 1.00 . A A . 228 GLU HB2  1 1 
       16 16044 1 1 60 GLU HB3  H 55.045  -5.892  -0.417 1.00 . A A . 228 GLU HB3  1 1 
       16 16045 1 1 60 GLU HG2  H 55.373  -6.239  -2.805 1.00 . A A . 228 GLU HG2  1 1 
       16 16046 1 1 60 GLU HG3  H 56.036  -4.612  -2.975 1.00 . A A . 228 GLU HG3  1 1 
       16 16047 1 1 60 GLU N    N 54.035  -3.130  -2.070 1.00 . A A . 228 GLU N    1 1 
       16 16048 1 1 60 GLU O    O 53.013  -3.250   0.481 1.00 . A A . 228 GLU O    1 1 
       16 16049 1 1 60 GLU OE1  O 57.665  -5.956  -0.780 1.00 . A A . 228 GLU OE1  1 1 
       16 16050 1 1 60 GLU OE2  O 58.033  -6.406  -2.855 1.00 . A A . 228 GLU OE2  1 1 
       16 16051 1 1 61 LYS C    C 51.933  -6.289   2.379 1.00 . A A . 229 LYS C    1 1 
       16 16052 1 1 61 LYS CA   C 51.384  -5.342   1.319 1.00 . A A . 229 LYS CA   1 1 
       16 16053 1 1 61 LYS CB   C 49.958  -5.763   0.940 1.00 . A A . 229 LYS CB   1 1 
       16 16054 1 1 61 LYS CD   C 47.599  -5.838   1.718 1.00 . A A . 229 LYS CD   1 1 
       16 16055 1 1 61 LYS CE   C 46.666  -5.635   2.914 1.00 . A A . 229 LYS CE   1 1 
       16 16056 1 1 61 LYS CG   C 49.039  -5.568   2.142 1.00 . A A . 229 LYS CG   1 1 
       16 16057 1 1 61 LYS H    H 52.287  -6.140  -0.432 1.00 . A A . 229 LYS H    1 1 
       16 16058 1 1 61 LYS HA   H 51.345  -4.346   1.740 1.00 . A A . 229 LYS HA   1 1 
       16 16059 1 1 61 LYS HB2  H 49.601  -5.160   0.117 1.00 . A A . 229 LYS HB2  1 1 
       16 16060 1 1 61 LYS HB3  H 49.952  -6.805   0.652 1.00 . A A . 229 LYS HB3  1 1 
       16 16061 1 1 61 LYS HD2  H 47.326  -5.152   0.927 1.00 . A A . 229 LYS HD2  1 1 
       16 16062 1 1 61 LYS HD3  H 47.518  -6.850   1.361 1.00 . A A . 229 LYS HD3  1 1 
       16 16063 1 1 61 LYS HE2  H 46.946  -6.312   3.709 1.00 . A A . 229 LYS HE2  1 1 
       16 16064 1 1 61 LYS HE3  H 46.749  -4.615   3.264 1.00 . A A . 229 LYS HE3  1 1 
       16 16065 1 1 61 LYS HG2  H 49.322  -6.257   2.925 1.00 . A A . 229 LYS HG2  1 1 
       16 16066 1 1 61 LYS HG3  H 49.124  -4.555   2.502 1.00 . A A . 229 LYS HG3  1 1 
       16 16067 1 1 61 LYS HZ1  H 45.009  -5.297   1.700 1.00 . A A . 229 LYS HZ1  1 1 
       16 16068 1 1 61 LYS HZ2  H 44.622  -5.707   3.302 1.00 . A A . 229 LYS HZ2  1 1 
       16 16069 1 1 61 LYS HZ3  H 45.165  -6.902   2.224 1.00 . A A . 229 LYS HZ3  1 1 
       16 16070 1 1 61 LYS N    N 52.248  -5.341   0.136 1.00 . A A . 229 LYS N    1 1 
       16 16071 1 1 61 LYS NZ   N 45.259  -5.905   2.503 1.00 . A A . 229 LYS NZ   1 1 
       16 16072 1 1 61 LYS O    O 51.815  -6.028   3.578 1.00 . A A . 229 LYS O    1 1 
       16 16073 1 1 62 SER C    C 52.185  -8.582   4.060 1.00 . A A . 230 SER C    1 1 
       16 16074 1 1 62 SER CA   C 53.101  -8.380   2.846 1.00 . A A . 230 SER CA   1 1 
       16 16075 1 1 62 SER CB   C 54.477  -7.925   3.315 1.00 . A A . 230 SER CB   1 1 
       16 16076 1 1 62 SER H    H 52.596  -7.542   0.964 1.00 . A A . 230 SER H    1 1 
       16 16077 1 1 62 SER HA   H 53.217  -9.313   2.319 1.00 . A A . 230 SER HA   1 1 
       16 16078 1 1 62 SER HB2  H 54.433  -6.890   3.590 1.00 . A A . 230 SER HB2  1 1 
       16 16079 1 1 62 SER HB3  H 54.783  -8.516   4.170 1.00 . A A . 230 SER HB3  1 1 
       16 16080 1 1 62 SER HG   H 54.921  -8.039   1.424 1.00 . A A . 230 SER HG   1 1 
       16 16081 1 1 62 SER N    N 52.534  -7.391   1.930 1.00 . A A . 230 SER N    1 1 
       16 16082 1 1 62 SER O    O 52.490  -8.119   5.159 1.00 . A A . 230 SER O    1 1 
       16 16083 1 1 62 SER OG   O 55.407  -8.089   2.251 1.00 . A A . 230 SER OG   1 1 
       16 16084 1 1 63 PRO C    C 50.554 -10.593   5.916 1.00 . A A . 231 PRO C    1 1 
       16 16085 1 1 63 PRO CA   C 50.091  -9.491   4.967 1.00 . A A . 231 PRO CA   1 1 
       16 16086 1 1 63 PRO CB   C 48.809  -9.883   4.214 1.00 . A A . 231 PRO CB   1 1 
       16 16087 1 1 63 PRO CD   C 50.630  -9.838   2.598 1.00 . A A . 231 PRO CD   1 1 
       16 16088 1 1 63 PRO CG   C 49.282 -10.493   2.928 1.00 . A A . 231 PRO CG   1 1 
       16 16089 1 1 63 PRO HA   H 49.918  -8.581   5.521 1.00 . A A . 231 PRO HA   1 1 
       16 16090 1 1 63 PRO HB2  H 48.236 -10.603   4.790 1.00 . A A . 231 PRO HB2  1 1 
       16 16091 1 1 63 PRO HB3  H 48.208  -9.007   4.011 1.00 . A A . 231 PRO HB3  1 1 
       16 16092 1 1 63 PRO HD2  H 51.336 -10.586   2.262 1.00 . A A . 231 PRO HD2  1 1 
       16 16093 1 1 63 PRO HD3  H 50.510  -9.067   1.853 1.00 . A A . 231 PRO HD3  1 1 
       16 16094 1 1 63 PRO HG2  H 49.404 -11.564   3.047 1.00 . A A . 231 PRO HG2  1 1 
       16 16095 1 1 63 PRO HG3  H 48.577 -10.289   2.136 1.00 . A A . 231 PRO HG3  1 1 
       16 16096 1 1 63 PRO N    N 51.072  -9.243   3.873 1.00 . A A . 231 PRO N    1 1 
       16 16097 1 1 63 PRO O    O 51.319 -11.476   5.532 1.00 . A A . 231 PRO O    1 1 
       16 16098 1 1 64 ASN C    C 49.387 -11.608   9.247 1.00 . A A . 232 ASN C    1 1 
       16 16099 1 1 64 ASN CA   C 50.448 -11.530   8.154 1.00 . A A . 232 ASN CA   1 1 
       16 16100 1 1 64 ASN CB   C 51.799 -11.175   8.774 1.00 . A A . 232 ASN CB   1 1 
       16 16101 1 1 64 ASN CG   C 51.717  -9.819   9.465 1.00 . A A . 232 ASN CG   1 1 
       16 16102 1 1 64 ASN H    H 49.474  -9.803   7.405 1.00 . A A . 232 ASN H    1 1 
       16 16103 1 1 64 ASN HA   H 50.527 -12.494   7.677 1.00 . A A . 232 ASN HA   1 1 
       16 16104 1 1 64 ASN HB2  H 52.070 -11.932   9.498 1.00 . A A . 232 ASN HB2  1 1 
       16 16105 1 1 64 ASN HB3  H 52.551 -11.137   7.998 1.00 . A A . 232 ASN HB3  1 1 
       16 16106 1 1 64 ASN HD21 H 53.405 -10.070  10.478 1.00 . A A . 232 ASN HD21 1 1 
       16 16107 1 1 64 ASN HD22 H 52.609  -8.595  10.747 1.00 . A A . 232 ASN HD22 1 1 
       16 16108 1 1 64 ASN N    N 50.081 -10.532   7.156 1.00 . A A . 232 ASN N    1 1 
       16 16109 1 1 64 ASN ND2  N 52.654  -9.465  10.300 1.00 . A A . 232 ASN ND2  1 1 
       16 16110 1 1 64 ASN O    O 48.221 -11.456   8.924 1.00 . A A . 232 ASN O    1 1 
       16 16111 1 1 64 ASN OXT  O 49.756 -11.821  10.390 1.00 . A A . 232 ASN OXT  1 1 
       16 16112 1 1 64 ASN OD1  O 50.773  -9.063   9.239 1.00 . A A . 232 ASN OD1  1 1 
       17 16113 1 1  1 GLY C    C 49.130 -11.678   5.084 1.00 . A A . 169 GLY C    1 1 
       17 16114 1 1  1 GLY CA   C 47.785 -12.019   5.714 1.00 . A A . 169 GLY CA   1 1 
       17 16115 1 1  1 GLY H1   H 48.329 -10.660   7.194 1.00 . A A . 169 GLY H1   1 1 
       17 16116 1 1  1 GLY H2   H 48.134 -12.249   7.753 1.00 . A A . 169 GLY H2   1 1 
       17 16117 1 1  1 GLY H3   H 46.769 -11.307   7.386 1.00 . A A . 169 GLY H3   1 1 
       17 16118 1 1  1 GLY HA2  H 47.644 -13.091   5.708 1.00 . A A . 169 GLY HA2  1 1 
       17 16119 1 1  1 GLY HA3  H 46.996 -11.549   5.146 1.00 . A A . 169 GLY HA3  1 1 
       17 16120 1 1  1 GLY N    N 47.751 -11.521   7.117 1.00 . A A . 169 GLY N    1 1 
       17 16121 1 1  1 GLY O    O 50.179 -11.849   5.707 1.00 . A A . 169 GLY O    1 1 
       17 16122 1 1  2 SER C    C 51.369 -11.938   3.296 1.00 . A A . 170 SER C    1 1 
       17 16123 1 1  2 SER CA   C 50.318 -10.841   3.140 1.00 . A A . 170 SER CA   1 1 
       17 16124 1 1  2 SER CB   C 50.867  -9.523   3.684 1.00 . A A . 170 SER CB   1 1 
       17 16125 1 1  2 SER H    H 48.229 -11.085   3.398 1.00 . A A . 170 SER H    1 1 
       17 16126 1 1  2 SER HA   H 50.094 -10.716   2.092 1.00 . A A . 170 SER HA   1 1 
       17 16127 1 1  2 SER HB2  H 51.867  -9.373   3.320 1.00 . A A . 170 SER HB2  1 1 
       17 16128 1 1  2 SER HB3  H 50.238  -8.708   3.351 1.00 . A A . 170 SER HB3  1 1 
       17 16129 1 1  2 SER HG   H 50.120  -9.096   5.429 1.00 . A A . 170 SER HG   1 1 
       17 16130 1 1  2 SER N    N 49.094 -11.199   3.845 1.00 . A A . 170 SER N    1 1 
       17 16131 1 1  2 SER O    O 52.436 -11.712   3.869 1.00 . A A . 170 SER O    1 1 
       17 16132 1 1  2 SER OG   O 50.885  -9.575   5.104 1.00 . A A . 170 SER OG   1 1 
       17 16133 1 1  3 PRO C    C 53.156 -14.161   1.868 1.00 . A A . 171 PRO C    1 1 
       17 16134 1 1  3 PRO CA   C 52.017 -14.273   2.879 1.00 . A A . 171 PRO CA   1 1 
       17 16135 1 1  3 PRO CB   C 51.117 -15.480   2.580 1.00 . A A . 171 PRO CB   1 1 
       17 16136 1 1  3 PRO CD   C 49.835 -13.464   2.100 1.00 . A A . 171 PRO CD   1 1 
       17 16137 1 1  3 PRO CG   C 50.015 -14.941   1.714 1.00 . A A . 171 PRO CG   1 1 
       17 16138 1 1  3 PRO HA   H 52.419 -14.360   3.877 1.00 . A A . 171 PRO HA   1 1 
       17 16139 1 1  3 PRO HB2  H 51.673 -16.250   2.055 1.00 . A A . 171 PRO HB2  1 1 
       17 16140 1 1  3 PRO HB3  H 50.705 -15.878   3.497 1.00 . A A . 171 PRO HB3  1 1 
       17 16141 1 1  3 PRO HD2  H 49.709 -12.853   1.216 1.00 . A A . 171 PRO HD2  1 1 
       17 16142 1 1  3 PRO HD3  H 48.993 -13.344   2.766 1.00 . A A . 171 PRO HD3  1 1 
       17 16143 1 1  3 PRO HG2  H 50.289 -15.023   0.665 1.00 . A A . 171 PRO HG2  1 1 
       17 16144 1 1  3 PRO HG3  H 49.095 -15.480   1.898 1.00 . A A . 171 PRO HG3  1 1 
       17 16145 1 1  3 PRO N    N 51.085 -13.114   2.798 1.00 . A A . 171 PRO N    1 1 
       17 16146 1 1  3 PRO O    O 53.411 -13.089   1.320 1.00 . A A . 171 PRO O    1 1 
       17 16147 1 1  4 GLU C    C 54.565 -14.601  -0.602 1.00 . A A . 172 GLU C    1 1 
       17 16148 1 1  4 GLU CA   C 54.951 -15.300   0.695 1.00 . A A . 172 GLU CA   1 1 
       17 16149 1 1  4 GLU CB   C 55.316 -16.748   0.376 1.00 . A A . 172 GLU CB   1 1 
       17 16150 1 1  4 GLU CD   C 56.014 -18.937   1.389 1.00 . A A . 172 GLU CD   1 1 
       17 16151 1 1  4 GLU CG   C 55.649 -17.483   1.675 1.00 . A A . 172 GLU CG   1 1 
       17 16152 1 1  4 GLU H    H 53.590 -16.096   2.108 1.00 . A A . 172 GLU H    1 1 
       17 16153 1 1  4 GLU HA   H 55.804 -14.805   1.132 1.00 . A A . 172 GLU HA   1 1 
       17 16154 1 1  4 GLU HB2  H 54.480 -17.228  -0.119 1.00 . A A . 172 GLU HB2  1 1 
       17 16155 1 1  4 GLU HB3  H 56.180 -16.764  -0.273 1.00 . A A . 172 GLU HB3  1 1 
       17 16156 1 1  4 GLU HG2  H 56.480 -16.995   2.146 1.00 . A A . 172 GLU HG2  1 1 
       17 16157 1 1  4 GLU HG3  H 54.795 -17.453   2.335 1.00 . A A . 172 GLU HG3  1 1 
       17 16158 1 1  4 GLU N    N 53.836 -15.275   1.634 1.00 . A A . 172 GLU N    1 1 
       17 16159 1 1  4 GLU O    O 55.339 -13.826  -1.162 1.00 . A A . 172 GLU O    1 1 
       17 16160 1 1  4 GLU OE1  O 56.001 -19.313   0.229 1.00 . A A . 172 GLU OE1  1 1 
       17 16161 1 1  4 GLU OE2  O 56.304 -19.652   2.335 1.00 . A A . 172 GLU OE2  1 1 
       17 16162 1 1  5 GLU C    C 52.566 -12.831  -2.089 1.00 . A A . 173 GLU C    1 1 
       17 16163 1 1  5 GLU CA   C 52.864 -14.285  -2.299 1.00 . A A . 173 GLU CA   1 1 
       17 16164 1 1  5 GLU CB   C 51.592 -14.996  -2.763 1.00 . A A . 173 GLU CB   1 1 
       17 16165 1 1  5 GLU CD   C 50.529 -17.227  -3.107 1.00 . A A . 173 GLU CD   1 1 
       17 16166 1 1  5 GLU CG   C 51.752 -16.499  -2.556 1.00 . A A . 173 GLU CG   1 1 
       17 16167 1 1  5 GLU H    H 52.787 -15.507  -0.578 1.00 . A A . 173 GLU H    1 1 
       17 16168 1 1  5 GLU HA   H 53.613 -14.357  -3.078 1.00 . A A . 173 GLU HA   1 1 
       17 16169 1 1  5 GLU HB2  H 50.742 -14.640  -2.191 1.00 . A A . 173 GLU HB2  1 1 
       17 16170 1 1  5 GLU HB3  H 51.431 -14.793  -3.812 1.00 . A A . 173 GLU HB3  1 1 
       17 16171 1 1  5 GLU HG2  H 52.639 -16.836  -3.064 1.00 . A A . 173 GLU HG2  1 1 
       17 16172 1 1  5 GLU HG3  H 51.849 -16.709  -1.497 1.00 . A A . 173 GLU HG3  1 1 
       17 16173 1 1  5 GLU N    N 53.358 -14.883  -1.070 1.00 . A A . 173 GLU N    1 1 
       17 16174 1 1  5 GLU O    O 52.437 -12.126  -3.053 1.00 . A A . 173 GLU O    1 1 
       17 16175 1 1  5 GLU OE1  O 49.674 -16.563  -3.675 1.00 . A A . 173 GLU OE1  1 1 
       17 16176 1 1  5 GLU OE2  O 50.465 -18.435  -2.959 1.00 . A A . 173 GLU OE2  1 1 
       17 16177 1 1  6 THR C    C 51.145 -10.389  -1.487 1.00 . A A . 174 THR C    1 1 
       17 16178 1 1  6 THR CA   C 52.182 -10.990  -0.527 1.00 . A A . 174 THR CA   1 1 
       17 16179 1 1  6 THR CB   C 53.487 -10.161  -0.574 1.00 . A A . 174 THR CB   1 1 
       17 16180 1 1  6 THR CG2  C 53.700  -9.529  -1.969 1.00 . A A . 174 THR CG2  1 1 
       17 16181 1 1  6 THR H    H 52.590 -13.025  -0.093 1.00 . A A . 174 THR H    1 1 
       17 16182 1 1  6 THR HA   H 51.787 -10.939   0.477 1.00 . A A . 174 THR HA   1 1 
       17 16183 1 1  6 THR HB   H 54.320 -10.803  -0.346 1.00 . A A . 174 THR HB   1 1 
       17 16184 1 1  6 THR HG1  H 52.552  -9.154   0.808 1.00 . A A . 174 THR HG1  1 1 
       17 16185 1 1  6 THR HG21 H 53.494 -10.254  -2.739 1.00 . A A . 174 THR HG21 1 1 
       17 16186 1 1  6 THR HG22 H 54.718  -9.192  -2.063 1.00 . A A . 174 THR HG22 1 1 
       17 16187 1 1  6 THR HG23 H 53.030  -8.688  -2.087 1.00 . A A . 174 THR HG23 1 1 
       17 16188 1 1  6 THR N    N 52.465 -12.397  -0.835 1.00 . A A . 174 THR N    1 1 
       17 16189 1 1  6 THR O    O 50.910 -10.886  -2.584 1.00 . A A . 174 THR O    1 1 
       17 16190 1 1  6 THR OG1  O 53.421  -9.127   0.401 1.00 . A A . 174 THR OG1  1 1 
       17 16191 1 1  7 LEU C    C 50.032  -7.254  -2.287 1.00 . A A . 175 LEU C    1 1 
       17 16192 1 1  7 LEU CA   C 49.535  -8.641  -1.928 1.00 . A A . 175 LEU CA   1 1 
       17 16193 1 1  7 LEU CB   C 48.190  -8.550  -1.210 1.00 . A A . 175 LEU CB   1 1 
       17 16194 1 1  7 LEU CD1  C 46.627  -9.699   0.353 1.00 . A A . 175 LEU CD1  1 1 
       17 16195 1 1  7 LEU CD2  C 47.794 -11.010  -1.434 1.00 . A A . 175 LEU CD2  1 1 
       17 16196 1 1  7 LEU CG   C 47.921  -9.843  -0.447 1.00 . A A . 175 LEU CG   1 1 
       17 16197 1 1  7 LEU H    H 50.735  -8.926  -0.195 1.00 . A A . 175 LEU H    1 1 
       17 16198 1 1  7 LEU HA   H 49.400  -9.200  -2.847 1.00 . A A . 175 LEU HA   1 1 
       17 16199 1 1  7 LEU HB2  H 48.197  -7.718  -0.521 1.00 . A A . 175 LEU HB2  1 1 
       17 16200 1 1  7 LEU HB3  H 47.409  -8.412  -1.944 1.00 . A A . 175 LEU HB3  1 1 
       17 16201 1 1  7 LEU HD11 H 46.532 -10.529   1.037 1.00 . A A . 175 LEU HD11 1 1 
       17 16202 1 1  7 LEU HD12 H 45.782  -9.685  -0.321 1.00 . A A . 175 LEU HD12 1 1 
       17 16203 1 1  7 LEU HD13 H 46.655  -8.775   0.910 1.00 . A A . 175 LEU HD13 1 1 
       17 16204 1 1  7 LEU HD21 H 47.449 -11.882  -0.909 1.00 . A A . 175 LEU HD21 1 1 
       17 16205 1 1  7 LEU HD22 H 48.749 -11.220  -1.874 1.00 . A A . 175 LEU HD22 1 1 
       17 16206 1 1  7 LEU HD23 H 47.091 -10.753  -2.213 1.00 . A A . 175 LEU HD23 1 1 
       17 16207 1 1  7 LEU HG   H 48.732 -10.031   0.231 1.00 . A A . 175 LEU HG   1 1 
       17 16208 1 1  7 LEU N    N 50.526  -9.299  -1.078 1.00 . A A . 175 LEU N    1 1 
       17 16209 1 1  7 LEU O    O 50.825  -6.664  -1.554 1.00 . A A . 175 LEU O    1 1 
       17 16210 1 1  8 VAL C    C 48.762  -4.499  -3.916 1.00 . A A . 176 VAL C    1 1 
       17 16211 1 1  8 VAL CA   C 49.972  -5.408  -3.876 1.00 . A A . 176 VAL CA   1 1 
       17 16212 1 1  8 VAL CB   C 50.598  -5.493  -5.274 1.00 . A A . 176 VAL CB   1 1 
       17 16213 1 1  8 VAL CG1  C 52.040  -5.973  -5.159 1.00 . A A . 176 VAL CG1  1 1 
       17 16214 1 1  8 VAL CG2  C 49.810  -6.479  -6.133 1.00 . A A . 176 VAL CG2  1 1 
       17 16215 1 1  8 VAL H    H 48.937  -7.262  -3.958 1.00 . A A . 176 VAL H    1 1 
       17 16216 1 1  8 VAL HA   H 50.694  -4.991  -3.192 1.00 . A A . 176 VAL HA   1 1 
       17 16217 1 1  8 VAL HB   H 50.585  -4.518  -5.741 1.00 . A A . 176 VAL HB   1 1 
       17 16218 1 1  8 VAL HG11 H 52.599  -5.288  -4.539 1.00 . A A . 176 VAL HG11 1 1 
       17 16219 1 1  8 VAL HG12 H 52.479  -6.011  -6.143 1.00 . A A . 176 VAL HG12 1 1 
       17 16220 1 1  8 VAL HG13 H 52.058  -6.957  -4.716 1.00 . A A . 176 VAL HG13 1 1 
       17 16221 1 1  8 VAL HG21 H 50.214  -6.482  -7.134 1.00 . A A . 176 VAL HG21 1 1 
       17 16222 1 1  8 VAL HG22 H 48.773  -6.180  -6.163 1.00 . A A . 176 VAL HG22 1 1 
       17 16223 1 1  8 VAL HG23 H 49.888  -7.468  -5.711 1.00 . A A . 176 VAL HG23 1 1 
       17 16224 1 1  8 VAL N    N 49.568  -6.738  -3.420 1.00 . A A . 176 VAL N    1 1 
       17 16225 1 1  8 VAL O    O 47.640  -4.970  -4.045 1.00 . A A . 176 VAL O    1 1 
       17 16226 1 1  9 ILE C    C 48.156  -1.182  -4.900 1.00 . A A . 177 ILE C    1 1 
       17 16227 1 1  9 ILE CA   C 47.917  -2.213  -3.806 1.00 . A A . 177 ILE CA   1 1 
       17 16228 1 1  9 ILE CB   C 47.846  -1.504  -2.449 1.00 . A A . 177 ILE CB   1 1 
       17 16229 1 1  9 ILE CD1  C 47.489  -1.890   0.007 1.00 . A A . 177 ILE CD1  1 1 
       17 16230 1 1  9 ILE CG1  C 47.777  -2.561  -1.340 1.00 . A A . 177 ILE CG1  1 1 
       17 16231 1 1  9 ILE CG2  C 46.588  -0.625  -2.395 1.00 . A A . 177 ILE CG2  1 1 
       17 16232 1 1  9 ILE H    H 49.925  -2.884  -3.689 1.00 . A A . 177 ILE H    1 1 
       17 16233 1 1  9 ILE HA   H 46.973  -2.713  -3.992 1.00 . A A . 177 ILE HA   1 1 
       17 16234 1 1  9 ILE HB   H 48.725  -0.890  -2.315 1.00 . A A . 177 ILE HB   1 1 
       17 16235 1 1  9 ILE HD11 H 48.064  -0.980   0.090 1.00 . A A . 177 ILE HD11 1 1 
       17 16236 1 1  9 ILE HD12 H 47.757  -2.561   0.809 1.00 . A A . 177 ILE HD12 1 1 
       17 16237 1 1  9 ILE HD13 H 46.434  -1.659   0.070 1.00 . A A . 177 ILE HD13 1 1 
       17 16238 1 1  9 ILE HG12 H 46.991  -3.263  -1.565 1.00 . A A . 177 ILE HG12 1 1 
       17 16239 1 1  9 ILE HG13 H 48.723  -3.086  -1.282 1.00 . A A . 177 ILE HG13 1 1 
       17 16240 1 1  9 ILE HG21 H 46.628   0.011  -1.523 1.00 . A A . 177 ILE HG21 1 1 
       17 16241 1 1  9 ILE HG22 H 45.714  -1.255  -2.339 1.00 . A A . 177 ILE HG22 1 1 
       17 16242 1 1  9 ILE HG23 H 46.531  -0.012  -3.283 1.00 . A A . 177 ILE HG23 1 1 
       17 16243 1 1  9 ILE N    N 49.002  -3.194  -3.794 1.00 . A A . 177 ILE N    1 1 
       17 16244 1 1  9 ILE O    O 49.252  -0.633  -5.016 1.00 . A A . 177 ILE O    1 1 
       17 16245 1 1 10 ALA C    C 47.081   1.478  -6.233 1.00 . A A . 178 ALA C    1 1 
       17 16246 1 1 10 ALA CA   C 47.207   0.052  -6.773 1.00 . A A . 178 ALA CA   1 1 
       17 16247 1 1 10 ALA CB   C 46.101  -0.217  -7.813 1.00 . A A . 178 ALA CB   1 1 
       17 16248 1 1 10 ALA H    H 46.271  -1.390  -5.521 1.00 . A A . 178 ALA H    1 1 
       17 16249 1 1 10 ALA HA   H 48.170  -0.051  -7.252 1.00 . A A . 178 ALA HA   1 1 
       17 16250 1 1 10 ALA HB1  H 46.483  -0.023  -8.807 1.00 . A A . 178 ALA HB1  1 1 
       17 16251 1 1 10 ALA HB2  H 45.254   0.426  -7.628 1.00 . A A . 178 ALA HB2  1 1 
       17 16252 1 1 10 ALA HB3  H 45.786  -1.249  -7.743 1.00 . A A . 178 ALA HB3  1 1 
       17 16253 1 1 10 ALA N    N 47.116  -0.921  -5.687 1.00 . A A . 178 ALA N    1 1 
       17 16254 1 1 10 ALA O    O 46.005   1.896  -5.803 1.00 . A A . 178 ALA O    1 1 
       17 16255 1 1 11 LEU C    C 47.266   4.452  -6.638 1.00 . A A . 179 LEU C    1 1 
       17 16256 1 1 11 LEU CA   C 48.179   3.589  -5.780 1.00 . A A . 179 LEU CA   1 1 
       17 16257 1 1 11 LEU CB   C 49.599   4.154  -5.810 1.00 . A A . 179 LEU CB   1 1 
       17 16258 1 1 11 LEU CD1  C 51.928   3.816  -4.964 1.00 . A A . 179 LEU CD1  1 1 
       17 16259 1 1 11 LEU CD2  C 50.014   3.836  -3.332 1.00 . A A . 179 LEU CD2  1 1 
       17 16260 1 1 11 LEU CG   C 50.458   3.439  -4.757 1.00 . A A . 179 LEU CG   1 1 
       17 16261 1 1 11 LEU H    H 49.012   1.830  -6.616 1.00 . A A . 179 LEU H    1 1 
       17 16262 1 1 11 LEU HA   H 47.813   3.606  -4.770 1.00 . A A . 179 LEU HA   1 1 
       17 16263 1 1 11 LEU HB2  H 50.024   3.995  -6.793 1.00 . A A . 179 LEU HB2  1 1 
       17 16264 1 1 11 LEU HB3  H 49.571   5.213  -5.598 1.00 . A A . 179 LEU HB3  1 1 
       17 16265 1 1 11 LEU HD11 H 52.013   4.885  -5.088 1.00 . A A . 179 LEU HD11 1 1 
       17 16266 1 1 11 LEU HD12 H 52.309   3.320  -5.844 1.00 . A A . 179 LEU HD12 1 1 
       17 16267 1 1 11 LEU HD13 H 52.501   3.509  -4.101 1.00 . A A . 179 LEU HD13 1 1 
       17 16268 1 1 11 LEU HD21 H 49.193   3.207  -3.021 1.00 . A A . 179 LEU HD21 1 1 
       17 16269 1 1 11 LEU HD22 H 49.701   4.869  -3.316 1.00 . A A . 179 LEU HD22 1 1 
       17 16270 1 1 11 LEU HD23 H 50.838   3.702  -2.644 1.00 . A A . 179 LEU HD23 1 1 
       17 16271 1 1 11 LEU HG   H 50.348   2.371  -4.883 1.00 . A A . 179 LEU HG   1 1 
       17 16272 1 1 11 LEU N    N 48.183   2.215  -6.262 1.00 . A A . 179 LEU N    1 1 
       17 16273 1 1 11 LEU O    O 46.518   5.279  -6.121 1.00 . A A . 179 LEU O    1 1 
       17 16274 1 1 12 TYR C    C 45.603   4.087  -9.682 1.00 . A A . 180 TYR C    1 1 
       17 16275 1 1 12 TYR CA   C 46.510   5.019  -8.892 1.00 . A A . 180 TYR CA   1 1 
       17 16276 1 1 12 TYR CB   C 47.406   5.801  -9.852 1.00 . A A . 180 TYR CB   1 1 
       17 16277 1 1 12 TYR CD1  C 47.728   8.018  -8.694 1.00 . A A . 180 TYR CD1  1 1 
       17 16278 1 1 12 TYR CD2  C 49.567   6.438  -8.718 1.00 . A A . 180 TYR CD2  1 1 
       17 16279 1 1 12 TYR CE1  C 48.513   8.923  -7.970 1.00 . A A . 180 TYR CE1  1 1 
       17 16280 1 1 12 TYR CE2  C 50.353   7.343  -7.993 1.00 . A A . 180 TYR CE2  1 1 
       17 16281 1 1 12 TYR CG   C 48.254   6.776  -9.069 1.00 . A A . 180 TYR CG   1 1 
       17 16282 1 1 12 TYR CZ   C 49.826   8.585  -7.619 1.00 . A A . 180 TYR CZ   1 1 
       17 16283 1 1 12 TYR H    H 47.953   3.578  -8.301 1.00 . A A . 180 TYR H    1 1 
       17 16284 1 1 12 TYR HA   H 45.892   5.720  -8.346 1.00 . A A . 180 TYR HA   1 1 
       17 16285 1 1 12 TYR HB2  H 48.045   5.115 -10.389 1.00 . A A . 180 TYR HB2  1 1 
       17 16286 1 1 12 TYR HB3  H 46.790   6.346 -10.555 1.00 . A A . 180 TYR HB3  1 1 
       17 16287 1 1 12 TYR HD1  H 46.715   8.279  -8.964 1.00 . A A . 180 TYR HD1  1 1 
       17 16288 1 1 12 TYR HD2  H 49.973   5.481  -9.006 1.00 . A A . 180 TYR HD2  1 1 
       17 16289 1 1 12 TYR HE1  H 48.107   9.881  -7.681 1.00 . A A . 180 TYR HE1  1 1 
       17 16290 1 1 12 TYR HE2  H 51.366   7.083  -7.723 1.00 . A A . 180 TYR HE2  1 1 
       17 16291 1 1 12 TYR HH   H 50.823   9.069  -6.065 1.00 . A A . 180 TYR HH   1 1 
       17 16292 1 1 12 TYR N    N 47.335   4.254  -7.953 1.00 . A A . 180 TYR N    1 1 
       17 16293 1 1 12 TYR O    O 45.913   2.910  -9.867 1.00 . A A . 180 TYR O    1 1 
       17 16294 1 1 12 TYR OH   O 50.601   9.477  -6.905 1.00 . A A . 180 TYR OH   1 1 
       17 16295 1 1 13 ASP C    C 44.069   3.545 -12.302 1.00 . A A . 181 ASP C    1 1 
       17 16296 1 1 13 ASP CA   C 43.527   3.827 -10.907 1.00 . A A . 181 ASP CA   1 1 
       17 16297 1 1 13 ASP CB   C 42.200   4.579 -11.024 1.00 . A A . 181 ASP CB   1 1 
       17 16298 1 1 13 ASP CG   C 41.556   4.716  -9.650 1.00 . A A . 181 ASP CG   1 1 
       17 16299 1 1 13 ASP H    H 44.284   5.564  -9.960 1.00 . A A . 181 ASP H    1 1 
       17 16300 1 1 13 ASP HA   H 43.355   2.890 -10.395 1.00 . A A . 181 ASP HA   1 1 
       17 16301 1 1 13 ASP HB2  H 42.379   5.562 -11.436 1.00 . A A . 181 ASP HB2  1 1 
       17 16302 1 1 13 ASP HB3  H 41.534   4.030 -11.676 1.00 . A A . 181 ASP HB3  1 1 
       17 16303 1 1 13 ASP N    N 44.479   4.621 -10.141 1.00 . A A . 181 ASP N    1 1 
       17 16304 1 1 13 ASP O    O 43.923   4.362 -13.210 1.00 . A A . 181 ASP O    1 1 
       17 16305 1 1 13 ASP OD1  O 41.349   3.699  -9.014 1.00 . A A . 181 ASP OD1  1 1 
       17 16306 1 1 13 ASP OD2  O 41.278   5.836  -9.256 1.00 . A A . 181 ASP OD2  1 1 
       17 16307 1 1 14 TYR C    C 44.300   1.021 -14.469 1.00 . A A . 182 TYR C    1 1 
       17 16308 1 1 14 TYR CA   C 45.244   1.989 -13.766 1.00 . A A . 182 TYR CA   1 1 
       17 16309 1 1 14 TYR CB   C 46.608   1.323 -13.577 1.00 . A A . 182 TYR CB   1 1 
       17 16310 1 1 14 TYR CD1  C 46.784  -0.255 -15.533 1.00 . A A . 182 TYR CD1  1 1 
       17 16311 1 1 14 TYR CD2  C 48.085   1.793 -15.558 1.00 . A A . 182 TYR CD2  1 1 
       17 16312 1 1 14 TYR CE1  C 47.312  -0.605 -16.779 1.00 . A A . 182 TYR CE1  1 1 
       17 16313 1 1 14 TYR CE2  C 48.612   1.442 -16.805 1.00 . A A . 182 TYR CE2  1 1 
       17 16314 1 1 14 TYR CG   C 47.169   0.946 -14.923 1.00 . A A . 182 TYR CG   1 1 
       17 16315 1 1 14 TYR CZ   C 48.226   0.243 -17.416 1.00 . A A . 182 TYR CZ   1 1 
       17 16316 1 1 14 TYR H    H 44.775   1.763 -11.708 1.00 . A A . 182 TYR H    1 1 
       17 16317 1 1 14 TYR HA   H 45.370   2.867 -14.387 1.00 . A A . 182 TYR HA   1 1 
       17 16318 1 1 14 TYR HB2  H 47.281   2.011 -13.085 1.00 . A A . 182 TYR HB2  1 1 
       17 16319 1 1 14 TYR HB3  H 46.499   0.437 -12.976 1.00 . A A . 182 TYR HB3  1 1 
       17 16320 1 1 14 TYR HD1  H 46.073  -0.908 -15.044 1.00 . A A . 182 TYR HD1  1 1 
       17 16321 1 1 14 TYR HD2  H 48.382   2.718 -15.086 1.00 . A A . 182 TYR HD2  1 1 
       17 16322 1 1 14 TYR HE1  H 47.015  -1.532 -17.249 1.00 . A A . 182 TYR HE1  1 1 
       17 16323 1 1 14 TYR HE2  H 49.317   2.096 -17.297 1.00 . A A . 182 TYR HE2  1 1 
       17 16324 1 1 14 TYR HH   H 48.937  -1.044 -18.633 1.00 . A A . 182 TYR HH   1 1 
       17 16325 1 1 14 TYR N    N 44.690   2.378 -12.469 1.00 . A A . 182 TYR N    1 1 
       17 16326 1 1 14 TYR O    O 43.914  -0.002 -13.904 1.00 . A A . 182 TYR O    1 1 
       17 16327 1 1 14 TYR OH   O 48.747  -0.104 -18.645 1.00 . A A . 182 TYR OH   1 1 
       17 16328 1 1 15 GLN C    C 43.817  -0.445 -17.368 1.00 . A A . 183 GLN C    1 1 
       17 16329 1 1 15 GLN CA   C 43.024   0.504 -16.480 1.00 . A A . 183 GLN CA   1 1 
       17 16330 1 1 15 GLN CB   C 42.114   1.382 -17.347 1.00 . A A . 183 GLN CB   1 1 
       17 16331 1 1 15 GLN CD   C 43.308   1.310 -19.557 1.00 . A A . 183 GLN CD   1 1 
       17 16332 1 1 15 GLN CG   C 42.961   2.179 -18.351 1.00 . A A . 183 GLN CG   1 1 
       17 16333 1 1 15 GLN H    H 44.267   2.180 -16.099 1.00 . A A . 183 GLN H    1 1 
       17 16334 1 1 15 GLN HA   H 42.407  -0.078 -15.807 1.00 . A A . 183 GLN HA   1 1 
       17 16335 1 1 15 GLN HB2  H 41.413   0.754 -17.881 1.00 . A A . 183 GLN HB2  1 1 
       17 16336 1 1 15 GLN HB3  H 41.571   2.068 -16.714 1.00 . A A . 183 GLN HB3  1 1 
       17 16337 1 1 15 GLN HE21 H 45.269   1.570 -19.362 1.00 . A A . 183 GLN HE21 1 1 
       17 16338 1 1 15 GLN HE22 H 44.789   0.576 -20.661 1.00 . A A . 183 GLN HE22 1 1 
       17 16339 1 1 15 GLN HG2  H 42.402   3.043 -18.683 1.00 . A A . 183 GLN HG2  1 1 
       17 16340 1 1 15 GLN HG3  H 43.874   2.509 -17.875 1.00 . A A . 183 GLN HG3  1 1 
       17 16341 1 1 15 GLN N    N 43.929   1.350 -15.703 1.00 . A A . 183 GLN N    1 1 
       17 16342 1 1 15 GLN NE2  N 44.559   1.138 -19.889 1.00 . A A . 183 GLN NE2  1 1 
       17 16343 1 1 15 GLN O    O 44.925  -0.127 -17.800 1.00 . A A . 183 GLN O    1 1 
       17 16344 1 1 15 GLN OE1  O 42.416   0.765 -20.207 1.00 . A A . 183 GLN OE1  1 1 
       17 16345 1 1 16 THR C    C 43.926  -2.139 -19.925 1.00 . A A . 184 THR C    1 1 
       17 16346 1 1 16 THR CA   C 43.904  -2.601 -18.475 1.00 . A A . 184 THR CA   1 1 
       17 16347 1 1 16 THR CB   C 43.168  -3.940 -18.376 1.00 . A A . 184 THR CB   1 1 
       17 16348 1 1 16 THR CG2  C 41.803  -3.836 -19.058 1.00 . A A . 184 THR CG2  1 1 
       17 16349 1 1 16 THR H    H 42.358  -1.808 -17.264 1.00 . A A . 184 THR H    1 1 
       17 16350 1 1 16 THR HA   H 44.918  -2.733 -18.131 1.00 . A A . 184 THR HA   1 1 
       17 16351 1 1 16 THR HB   H 43.029  -4.200 -17.338 1.00 . A A . 184 THR HB   1 1 
       17 16352 1 1 16 THR HG1  H 43.368  -5.704 -19.164 1.00 . A A . 184 THR HG1  1 1 
       17 16353 1 1 16 THR HG21 H 41.934  -3.893 -20.131 1.00 . A A . 184 THR HG21 1 1 
       17 16354 1 1 16 THR HG22 H 41.342  -2.893 -18.800 1.00 . A A . 184 THR HG22 1 1 
       17 16355 1 1 16 THR HG23 H 41.173  -4.647 -18.728 1.00 . A A . 184 THR HG23 1 1 
       17 16356 1 1 16 THR N    N 43.243  -1.610 -17.635 1.00 . A A . 184 THR N    1 1 
       17 16357 1 1 16 THR O    O 42.941  -1.598 -20.429 1.00 . A A . 184 THR O    1 1 
       17 16358 1 1 16 THR OG1  O 43.936  -4.946 -19.017 1.00 . A A . 184 THR OG1  1 1 
       17 16359 1 1 17 ASN C    C 44.985  -3.153 -22.911 1.00 . A A . 185 ASN C    1 1 
       17 16360 1 1 17 ASN CA   C 45.191  -1.961 -21.998 1.00 . A A . 185 ASN CA   1 1 
       17 16361 1 1 17 ASN CB   C 46.582  -1.371 -22.240 1.00 . A A . 185 ASN CB   1 1 
       17 16362 1 1 17 ASN CG   C 46.684   0.005 -21.594 1.00 . A A . 185 ASN CG   1 1 
       17 16363 1 1 17 ASN H    H 45.804  -2.796 -20.147 1.00 . A A . 185 ASN H    1 1 
       17 16364 1 1 17 ASN HA   H 44.450  -1.219 -22.235 1.00 . A A . 185 ASN HA   1 1 
       17 16365 1 1 17 ASN HB2  H 47.327  -2.026 -21.809 1.00 . A A . 185 ASN HB2  1 1 
       17 16366 1 1 17 ASN HB3  H 46.754  -1.280 -23.304 1.00 . A A . 185 ASN HB3  1 1 
       17 16367 1 1 17 ASN HD21 H 45.385   0.843 -22.842 1.00 . A A . 185 ASN HD21 1 1 
       17 16368 1 1 17 ASN HD22 H 46.039   1.883 -21.662 1.00 . A A . 185 ASN HD22 1 1 
       17 16369 1 1 17 ASN N    N 45.053  -2.358 -20.598 1.00 . A A . 185 ASN N    1 1 
       17 16370 1 1 17 ASN ND2  N 45.978   0.992 -22.072 1.00 . A A . 185 ASN ND2  1 1 
       17 16371 1 1 17 ASN O    O 45.053  -3.031 -24.132 1.00 . A A . 185 ASN O    1 1 
       17 16372 1 1 17 ASN OD1  O 47.432   0.187 -20.634 1.00 . A A . 185 ASN OD1  1 1 
       17 16373 1 1 18 ASP C    C 44.470  -6.749 -22.159 1.00 . A A . 186 ASP C    1 1 
       17 16374 1 1 18 ASP CA   C 44.480  -5.519 -23.076 1.00 . A A . 186 ASP CA   1 1 
       17 16375 1 1 18 ASP CB   C 45.568  -5.683 -24.171 1.00 . A A . 186 ASP CB   1 1 
       17 16376 1 1 18 ASP CG   C 44.995  -5.398 -25.562 1.00 . A A . 186 ASP CG   1 1 
       17 16377 1 1 18 ASP H    H 44.663  -4.322 -21.335 1.00 . A A . 186 ASP H    1 1 
       17 16378 1 1 18 ASP HA   H 43.515  -5.430 -23.542 1.00 . A A . 186 ASP HA   1 1 
       17 16379 1 1 18 ASP HB2  H 46.373  -4.994 -23.978 1.00 . A A . 186 ASP HB2  1 1 
       17 16380 1 1 18 ASP HB3  H 45.961  -6.690 -24.155 1.00 . A A . 186 ASP HB3  1 1 
       17 16381 1 1 18 ASP N    N 44.716  -4.300 -22.309 1.00 . A A . 186 ASP N    1 1 
       17 16382 1 1 18 ASP O    O 44.985  -6.709 -21.041 1.00 . A A . 186 ASP O    1 1 
       17 16383 1 1 18 ASP OD1  O 44.116  -4.559 -25.659 1.00 . A A . 186 ASP OD1  1 1 
       17 16384 1 1 18 ASP OD2  O 45.443  -6.028 -26.505 1.00 . A A . 186 ASP OD2  1 1 
       17 16385 1 1 19 PRO C    C 45.154  -9.388 -21.114 1.00 . A A . 187 PRO C    1 1 
       17 16386 1 1 19 PRO CA   C 43.851  -9.109 -21.863 1.00 . A A . 187 PRO CA   1 1 
       17 16387 1 1 19 PRO CB   C 43.596 -10.171 -22.940 1.00 . A A . 187 PRO CB   1 1 
       17 16388 1 1 19 PRO CD   C 43.258  -7.974 -23.947 1.00 . A A . 187 PRO CD   1 1 
       17 16389 1 1 19 PRO CG   C 42.913  -9.464 -24.072 1.00 . A A . 187 PRO CG   1 1 
       17 16390 1 1 19 PRO HA   H 43.027  -9.088 -21.178 1.00 . A A . 187 PRO HA   1 1 
       17 16391 1 1 19 PRO HB2  H 44.530 -10.597 -23.269 1.00 . A A . 187 PRO HB2  1 1 
       17 16392 1 1 19 PRO HB3  H 42.953 -10.941 -22.550 1.00 . A A . 187 PRO HB3  1 1 
       17 16393 1 1 19 PRO HD2  H 43.930  -7.669 -24.738 1.00 . A A . 187 PRO HD2  1 1 
       17 16394 1 1 19 PRO HD3  H 42.357  -7.388 -23.968 1.00 . A A . 187 PRO HD3  1 1 
       17 16395 1 1 19 PRO HG2  H 43.264  -9.855 -25.023 1.00 . A A . 187 PRO HG2  1 1 
       17 16396 1 1 19 PRO HG3  H 41.839  -9.596 -24.002 1.00 . A A . 187 PRO HG3  1 1 
       17 16397 1 1 19 PRO N    N 43.911  -7.841 -22.631 1.00 . A A . 187 PRO N    1 1 
       17 16398 1 1 19 PRO O    O 45.184 -10.190 -20.180 1.00 . A A . 187 PRO O    1 1 
       17 16399 1 1 20 GLN C    C 47.621  -8.110 -19.616 1.00 . A A . 188 GLN C    1 1 
       17 16400 1 1 20 GLN CA   C 47.527  -8.919 -20.902 1.00 . A A . 188 GLN CA   1 1 
       17 16401 1 1 20 GLN CB   C 48.641  -8.483 -21.855 1.00 . A A . 188 GLN CB   1 1 
       17 16402 1 1 20 GLN CD   C 49.758  -8.981 -24.037 1.00 . A A . 188 GLN CD   1 1 
       17 16403 1 1 20 GLN CG   C 48.714  -9.455 -23.032 1.00 . A A . 188 GLN CG   1 1 
       17 16404 1 1 20 GLN H    H 46.145  -8.104 -22.288 1.00 . A A . 188 GLN H    1 1 
       17 16405 1 1 20 GLN HA   H 47.656  -9.966 -20.669 1.00 . A A . 188 GLN HA   1 1 
       17 16406 1 1 20 GLN HB2  H 48.430  -7.487 -22.222 1.00 . A A . 188 GLN HB2  1 1 
       17 16407 1 1 20 GLN HB3  H 49.584  -8.483 -21.330 1.00 . A A . 188 GLN HB3  1 1 
       17 16408 1 1 20 GLN HE21 H 50.915 -10.582 -23.808 1.00 . A A . 188 GLN HE21 1 1 
       17 16409 1 1 20 GLN HE22 H 51.482  -9.424 -24.922 1.00 . A A . 188 GLN HE22 1 1 
       17 16410 1 1 20 GLN HG2  H 48.987 -10.434 -22.666 1.00 . A A . 188 GLN HG2  1 1 
       17 16411 1 1 20 GLN HG3  H 47.751  -9.507 -23.514 1.00 . A A . 188 GLN HG3  1 1 
       17 16412 1 1 20 GLN N    N 46.228  -8.727 -21.535 1.00 . A A . 188 GLN N    1 1 
       17 16413 1 1 20 GLN NE2  N 50.805  -9.724 -24.276 1.00 . A A . 188 GLN NE2  1 1 
       17 16414 1 1 20 GLN O    O 48.224  -8.551 -18.640 1.00 . A A . 188 GLN O    1 1 
       17 16415 1 1 20 GLN OE1  O 49.617  -7.907 -24.621 1.00 . A A . 188 GLN OE1  1 1 
       17 16416 1 1 21 GLU C    C 45.834  -6.354 -17.557 1.00 . A A . 189 GLU C    1 1 
       17 16417 1 1 21 GLU CA   C 47.035  -6.062 -18.439 1.00 . A A . 189 GLU CA   1 1 
       17 16418 1 1 21 GLU CB   C 47.009  -4.595 -18.869 1.00 . A A . 189 GLU CB   1 1 
       17 16419 1 1 21 GLU CD   C 49.491  -4.341 -18.683 1.00 . A A . 189 GLU CD   1 1 
       17 16420 1 1 21 GLU CG   C 48.294  -4.259 -19.625 1.00 . A A . 189 GLU CG   1 1 
       17 16421 1 1 21 GLU H    H 46.546  -6.628 -20.424 1.00 . A A . 189 GLU H    1 1 
       17 16422 1 1 21 GLU HA   H 47.936  -6.246 -17.873 1.00 . A A . 189 GLU HA   1 1 
       17 16423 1 1 21 GLU HB2  H 46.160  -4.426 -19.511 1.00 . A A . 189 GLU HB2  1 1 
       17 16424 1 1 21 GLU HB3  H 46.932  -3.965 -17.995 1.00 . A A . 189 GLU HB3  1 1 
       17 16425 1 1 21 GLU HG2  H 48.426  -4.965 -20.433 1.00 . A A . 189 GLU HG2  1 1 
       17 16426 1 1 21 GLU HG3  H 48.222  -3.261 -20.028 1.00 . A A . 189 GLU HG3  1 1 
       17 16427 1 1 21 GLU N    N 47.017  -6.926 -19.618 1.00 . A A . 189 GLU N    1 1 
       17 16428 1 1 21 GLU O    O 44.823  -6.880 -18.023 1.00 . A A . 189 GLU O    1 1 
       17 16429 1 1 21 GLU OE1  O 49.284  -4.243 -17.484 1.00 . A A . 189 GLU OE1  1 1 
       17 16430 1 1 21 GLU OE2  O 50.596  -4.503 -19.174 1.00 . A A . 189 GLU OE2  1 1 
       17 16431 1 1 22 LEU C    C 44.302  -4.920 -14.824 1.00 . A A . 190 LEU C    1 1 
       17 16432 1 1 22 LEU CA   C 44.869  -6.246 -15.318 1.00 . A A . 190 LEU CA   1 1 
       17 16433 1 1 22 LEU CB   C 45.386  -7.056 -14.122 1.00 . A A . 190 LEU CB   1 1 
       17 16434 1 1 22 LEU CD1  C 43.276  -8.429 -13.904 1.00 . A A . 190 LEU CD1  1 1 
       17 16435 1 1 22 LEU CD2  C 44.762  -8.052 -11.917 1.00 . A A . 190 LEU CD2  1 1 
       17 16436 1 1 22 LEU CG   C 44.214  -7.429 -13.201 1.00 . A A . 190 LEU CG   1 1 
       17 16437 1 1 22 LEU H    H 46.785  -5.604 -15.964 1.00 . A A . 190 LEU H    1 1 
       17 16438 1 1 22 LEU HA   H 44.080  -6.802 -15.798 1.00 . A A . 190 LEU HA   1 1 
       17 16439 1 1 22 LEU HB2  H 45.864  -7.955 -14.474 1.00 . A A . 190 LEU HB2  1 1 
       17 16440 1 1 22 LEU HB3  H 46.103  -6.469 -13.572 1.00 . A A . 190 LEU HB3  1 1 
       17 16441 1 1 22 LEU HD11 H 42.565  -7.894 -14.516 1.00 . A A . 190 LEU HD11 1 1 
       17 16442 1 1 22 LEU HD12 H 42.741  -9.003 -13.164 1.00 . A A . 190 LEU HD12 1 1 
       17 16443 1 1 22 LEU HD13 H 43.851  -9.102 -14.527 1.00 . A A . 190 LEU HD13 1 1 
       17 16444 1 1 22 LEU HD21 H 43.954  -8.190 -11.215 1.00 . A A . 190 LEU HD21 1 1 
       17 16445 1 1 22 LEU HD22 H 45.504  -7.396 -11.485 1.00 . A A . 190 LEU HD22 1 1 
       17 16446 1 1 22 LEU HD23 H 45.210  -9.008 -12.141 1.00 . A A . 190 LEU HD23 1 1 
       17 16447 1 1 22 LEU HG   H 43.656  -6.540 -12.950 1.00 . A A . 190 LEU HG   1 1 
       17 16448 1 1 22 LEU N    N 45.952  -6.016 -16.274 1.00 . A A . 190 LEU N    1 1 
       17 16449 1 1 22 LEU O    O 45.048  -4.030 -14.429 1.00 . A A . 190 LEU O    1 1 
       17 16450 1 1 23 ALA C    C 42.575  -3.383 -12.892 1.00 . A A . 191 ALA C    1 1 
       17 16451 1 1 23 ALA CA   C 42.318  -3.584 -14.380 1.00 . A A . 191 ALA CA   1 1 
       17 16452 1 1 23 ALA CB   C 40.812  -3.677 -14.629 1.00 . A A . 191 ALA CB   1 1 
       17 16453 1 1 23 ALA H    H 42.433  -5.552 -15.163 1.00 . A A . 191 ALA H    1 1 
       17 16454 1 1 23 ALA HA   H 42.712  -2.739 -14.925 1.00 . A A . 191 ALA HA   1 1 
       17 16455 1 1 23 ALA HB1  H 40.442  -4.615 -14.242 1.00 . A A . 191 ALA HB1  1 1 
       17 16456 1 1 23 ALA HB2  H 40.620  -3.625 -15.690 1.00 . A A . 191 ALA HB2  1 1 
       17 16457 1 1 23 ALA HB3  H 40.315  -2.860 -14.131 1.00 . A A . 191 ALA HB3  1 1 
       17 16458 1 1 23 ALA N    N 42.977  -4.803 -14.843 1.00 . A A . 191 ALA N    1 1 
       17 16459 1 1 23 ALA O    O 42.158  -4.195 -12.067 1.00 . A A . 191 ALA O    1 1 
       17 16460 1 1 24 LEU C    C 42.725  -0.862 -10.642 1.00 . A A . 192 LEU C    1 1 
       17 16461 1 1 24 LEU CA   C 43.594  -2.001 -11.153 1.00 . A A . 192 LEU CA   1 1 
       17 16462 1 1 24 LEU CB   C 45.057  -1.603 -11.028 1.00 . A A . 192 LEU CB   1 1 
       17 16463 1 1 24 LEU CD1  C 47.404  -2.233 -11.641 1.00 . A A . 192 LEU CD1  1 1 
       17 16464 1 1 24 LEU CD2  C 45.648  -4.018 -11.392 1.00 . A A . 192 LEU CD2  1 1 
       17 16465 1 1 24 LEU CG   C 45.921  -2.569 -11.841 1.00 . A A . 192 LEU CG   1 1 
       17 16466 1 1 24 LEU H    H 43.585  -1.693 -13.255 1.00 . A A . 192 LEU H    1 1 
       17 16467 1 1 24 LEU HA   H 43.419  -2.873 -10.544 1.00 . A A . 192 LEU HA   1 1 
       17 16468 1 1 24 LEU HB2  H 45.191  -0.597 -11.396 1.00 . A A . 192 LEU HB2  1 1 
       17 16469 1 1 24 LEU HB3  H 45.348  -1.650  -9.993 1.00 . A A . 192 LEU HB3  1 1 
       17 16470 1 1 24 LEU HD11 H 47.974  -2.639 -12.465 1.00 . A A . 192 LEU HD11 1 1 
       17 16471 1 1 24 LEU HD12 H 47.754  -2.664 -10.715 1.00 . A A . 192 LEU HD12 1 1 
       17 16472 1 1 24 LEU HD13 H 47.536  -1.161 -11.611 1.00 . A A . 192 LEU HD13 1 1 
       17 16473 1 1 24 LEU HD21 H 46.438  -4.662 -11.746 1.00 . A A . 192 LEU HD21 1 1 
       17 16474 1 1 24 LEU HD22 H 44.706  -4.359 -11.796 1.00 . A A . 192 LEU HD22 1 1 
       17 16475 1 1 24 LEU HD23 H 45.610  -4.059 -10.314 1.00 . A A . 192 LEU HD23 1 1 
       17 16476 1 1 24 LEU HG   H 45.676  -2.457 -12.886 1.00 . A A . 192 LEU HG   1 1 
       17 16477 1 1 24 LEU N    N 43.273  -2.300 -12.552 1.00 . A A . 192 LEU N    1 1 
       17 16478 1 1 24 LEU O    O 42.287  -0.009 -11.414 1.00 . A A . 192 LEU O    1 1 
       17 16479 1 1 25 ARG C    C 42.362   0.783  -7.515 1.00 . A A . 193 ARG C    1 1 
       17 16480 1 1 25 ARG CA   C 41.641   0.184  -8.718 1.00 . A A . 193 ARG CA   1 1 
       17 16481 1 1 25 ARG CB   C 40.280  -0.401  -8.282 1.00 . A A . 193 ARG CB   1 1 
       17 16482 1 1 25 ARG CD   C 38.506  -2.024  -8.968 1.00 . A A . 193 ARG CD   1 1 
       17 16483 1 1 25 ARG CG   C 39.989  -1.668  -9.076 1.00 . A A . 193 ARG CG   1 1 
       17 16484 1 1 25 ARG CZ   C 38.330  -3.538  -7.076 1.00 . A A . 193 ARG CZ   1 1 
       17 16485 1 1 25 ARG H    H 42.849  -1.563  -8.770 1.00 . A A . 193 ARG H    1 1 
       17 16486 1 1 25 ARG HA   H 41.470   0.977  -9.437 1.00 . A A . 193 ARG HA   1 1 
       17 16487 1 1 25 ARG HB2  H 40.295  -0.638  -7.234 1.00 . A A . 193 ARG HB2  1 1 
       17 16488 1 1 25 ARG HB3  H 39.499   0.315  -8.470 1.00 . A A . 193 ARG HB3  1 1 
       17 16489 1 1 25 ARG HD2  H 37.913  -1.190  -9.311 1.00 . A A . 193 ARG HD2  1 1 
       17 16490 1 1 25 ARG HD3  H 38.299  -2.886  -9.586 1.00 . A A . 193 ARG HD3  1 1 
       17 16491 1 1 25 ARG HE   H 37.807  -1.607  -7.013 1.00 . A A . 193 ARG HE   1 1 
       17 16492 1 1 25 ARG HG2  H 40.257  -1.519 -10.103 1.00 . A A . 193 ARG HG2  1 1 
       17 16493 1 1 25 ARG HG3  H 40.574  -2.470  -8.668 1.00 . A A . 193 ARG HG3  1 1 
       17 16494 1 1 25 ARG HH11 H 39.057  -4.310  -8.775 1.00 . A A . 193 ARG HH11 1 1 
       17 16495 1 1 25 ARG HH12 H 38.938  -5.410  -7.442 1.00 . A A . 193 ARG HH12 1 1 
       17 16496 1 1 25 ARG HH21 H 37.648  -3.042  -5.261 1.00 . A A . 193 ARG HH21 1 1 
       17 16497 1 1 25 ARG HH22 H 38.140  -4.692  -5.453 1.00 . A A . 193 ARG HH22 1 1 
       17 16498 1 1 25 ARG N    N 42.474  -0.855  -9.333 1.00 . A A . 193 ARG N    1 1 
       17 16499 1 1 25 ARG NE   N 38.165  -2.319  -7.582 1.00 . A A . 193 ARG NE   1 1 
       17 16500 1 1 25 ARG NH1  N 38.812  -4.494  -7.822 1.00 . A A . 193 ARG NH1  1 1 
       17 16501 1 1 25 ARG NH2  N 38.015  -3.776  -5.833 1.00 . A A . 193 ARG NH2  1 1 
       17 16502 1 1 25 ARG O    O 43.109   0.099  -6.819 1.00 . A A . 193 ARG O    1 1 
       17 16503 1 1 26 CYS C    C 42.297   2.168  -4.850 1.00 . A A . 194 CYS C    1 1 
       17 16504 1 1 26 CYS CA   C 42.774   2.742  -6.170 1.00 . A A . 194 CYS CA   1 1 
       17 16505 1 1 26 CYS CB   C 42.432   4.231  -6.202 1.00 . A A . 194 CYS CB   1 1 
       17 16506 1 1 26 CYS H    H 41.535   2.559  -7.871 1.00 . A A . 194 CYS H    1 1 
       17 16507 1 1 26 CYS HA   H 43.842   2.626  -6.246 1.00 . A A . 194 CYS HA   1 1 
       17 16508 1 1 26 CYS HB2  H 42.559   4.610  -7.204 1.00 . A A . 194 CYS HB2  1 1 
       17 16509 1 1 26 CYS HB3  H 41.405   4.370  -5.892 1.00 . A A . 194 CYS HB3  1 1 
       17 16510 1 1 26 CYS HG   H 43.566   6.040  -5.359 1.00 . A A . 194 CYS HG   1 1 
       17 16511 1 1 26 CYS N    N 42.138   2.062  -7.284 1.00 . A A . 194 CYS N    1 1 
       17 16512 1 1 26 CYS O    O 41.096   2.026  -4.639 1.00 . A A . 194 CYS O    1 1 
       17 16513 1 1 26 CYS SG   S 43.526   5.125  -5.071 1.00 . A A . 194 CYS SG   1 1 
       17 16514 1 1 27 ASP C    C 42.726  -0.234  -2.746 1.00 . A A . 195 ASP C    1 1 
       17 16515 1 1 27 ASP CA   C 42.934   1.274  -2.654 1.00 . A A . 195 ASP CA   1 1 
       17 16516 1 1 27 ASP CB   C 41.672   1.936  -2.069 1.00 . A A . 195 ASP CB   1 1 
       17 16517 1 1 27 ASP CG   C 41.668   3.428  -2.402 1.00 . A A . 195 ASP CG   1 1 
       17 16518 1 1 27 ASP H    H 44.190   1.958  -4.242 1.00 . A A . 195 ASP H    1 1 
       17 16519 1 1 27 ASP HA   H 43.763   1.469  -1.987 1.00 . A A . 195 ASP HA   1 1 
       17 16520 1 1 27 ASP HB2  H 40.787   1.468  -2.480 1.00 . A A . 195 ASP HB2  1 1 
       17 16521 1 1 27 ASP HB3  H 41.667   1.813  -0.994 1.00 . A A . 195 ASP HB3  1 1 
       17 16522 1 1 27 ASP N    N 43.250   1.837  -3.976 1.00 . A A . 195 ASP N    1 1 
       17 16523 1 1 27 ASP O    O 42.880  -0.951  -1.756 1.00 . A A . 195 ASP O    1 1 
       17 16524 1 1 27 ASP OD1  O 42.728   4.029  -2.332 1.00 . A A . 195 ASP OD1  1 1 
       17 16525 1 1 27 ASP OD2  O 40.613   3.941  -2.738 1.00 . A A . 195 ASP OD2  1 1 
       17 16526 1 1 28 GLU C    C 43.481  -2.882  -4.044 1.00 . A A . 196 GLU C    1 1 
       17 16527 1 1 28 GLU CA   C 42.162  -2.130  -4.135 1.00 . A A . 196 GLU CA   1 1 
       17 16528 1 1 28 GLU CB   C 41.485  -2.377  -5.495 1.00 . A A . 196 GLU CB   1 1 
       17 16529 1 1 28 GLU CD   C 40.670  -4.583  -4.659 1.00 . A A . 196 GLU CD   1 1 
       17 16530 1 1 28 GLU CG   C 41.410  -3.871  -5.786 1.00 . A A . 196 GLU CG   1 1 
       17 16531 1 1 28 GLU H    H 42.279  -0.098  -4.692 1.00 . A A . 196 GLU H    1 1 
       17 16532 1 1 28 GLU HA   H 41.507  -2.486  -3.354 1.00 . A A . 196 GLU HA   1 1 
       17 16533 1 1 28 GLU HB2  H 40.486  -1.981  -5.465 1.00 . A A . 196 GLU HB2  1 1 
       17 16534 1 1 28 GLU HB3  H 42.043  -1.890  -6.285 1.00 . A A . 196 GLU HB3  1 1 
       17 16535 1 1 28 GLU HG2  H 40.877  -4.017  -6.711 1.00 . A A . 196 GLU HG2  1 1 
       17 16536 1 1 28 GLU HG3  H 42.398  -4.273  -5.884 1.00 . A A . 196 GLU HG3  1 1 
       17 16537 1 1 28 GLU N    N 42.382  -0.711  -3.937 1.00 . A A . 196 GLU N    1 1 
       17 16538 1 1 28 GLU O    O 44.553  -2.301  -4.220 1.00 . A A . 196 GLU O    1 1 
       17 16539 1 1 28 GLU OE1  O 39.810  -3.960  -4.056 1.00 . A A . 196 GLU OE1  1 1 
       17 16540 1 1 28 GLU OE2  O 40.969  -5.741  -4.417 1.00 . A A . 196 GLU OE2  1 1 
       17 16541 1 1 29 GLU C    C 44.432  -6.255  -4.600 1.00 . A A . 197 GLU C    1 1 
       17 16542 1 1 29 GLU CA   C 44.574  -5.035  -3.691 1.00 . A A . 197 GLU CA   1 1 
       17 16543 1 1 29 GLU CB   C 44.780  -5.487  -2.248 1.00 . A A . 197 GLU CB   1 1 
       17 16544 1 1 29 GLU CD   C 43.656  -6.642  -0.345 1.00 . A A . 197 GLU CD   1 1 
       17 16545 1 1 29 GLU CG   C 43.440  -5.898  -1.659 1.00 . A A . 197 GLU CG   1 1 
       17 16546 1 1 29 GLU H    H 42.505  -4.593  -3.682 1.00 . A A . 197 GLU H    1 1 
       17 16547 1 1 29 GLU HA   H 45.435  -4.473  -4.002 1.00 . A A . 197 GLU HA   1 1 
       17 16548 1 1 29 GLU HB2  H 45.467  -6.319  -2.216 1.00 . A A . 197 GLU HB2  1 1 
       17 16549 1 1 29 GLU HB3  H 45.178  -4.668  -1.672 1.00 . A A . 197 GLU HB3  1 1 
       17 16550 1 1 29 GLU HG2  H 42.852  -5.012  -1.479 1.00 . A A . 197 GLU HG2  1 1 
       17 16551 1 1 29 GLU HG3  H 42.924  -6.544  -2.360 1.00 . A A . 197 GLU HG3  1 1 
       17 16552 1 1 29 GLU N    N 43.391  -4.187  -3.787 1.00 . A A . 197 GLU N    1 1 
       17 16553 1 1 29 GLU O    O 43.334  -6.595  -5.042 1.00 . A A . 197 GLU O    1 1 
       17 16554 1 1 29 GLU OE1  O 44.800  -6.933  -0.035 1.00 . A A . 197 GLU OE1  1 1 
       17 16555 1 1 29 GLU OE2  O 42.677  -6.904   0.333 1.00 . A A . 197 GLU OE2  1 1 
       17 16556 1 1 30 TYR C    C 46.582  -9.107  -5.205 1.00 . A A . 198 TYR C    1 1 
       17 16557 1 1 30 TYR CA   C 45.574  -8.093  -5.731 1.00 . A A . 198 TYR CA   1 1 
       17 16558 1 1 30 TYR CB   C 45.961  -7.701  -7.149 1.00 . A A . 198 TYR CB   1 1 
       17 16559 1 1 30 TYR CD1  C 44.909  -5.428  -7.353 1.00 . A A . 198 TYR CD1  1 1 
       17 16560 1 1 30 TYR CD2  C 43.954  -7.271  -8.601 1.00 . A A . 198 TYR CD2  1 1 
       17 16561 1 1 30 TYR CE1  C 43.941  -4.565  -7.880 1.00 . A A . 198 TYR CE1  1 1 
       17 16562 1 1 30 TYR CE2  C 42.982  -6.403  -9.128 1.00 . A A . 198 TYR CE2  1 1 
       17 16563 1 1 30 TYR CG   C 44.913  -6.778  -7.714 1.00 . A A . 198 TYR CG   1 1 
       17 16564 1 1 30 TYR CZ   C 42.977  -5.054  -8.765 1.00 . A A . 198 TYR CZ   1 1 
       17 16565 1 1 30 TYR H    H 46.397  -6.582  -4.484 1.00 . A A . 198 TYR H    1 1 
       17 16566 1 1 30 TYR HA   H 44.586  -8.550  -5.755 1.00 . A A . 198 TYR HA   1 1 
       17 16567 1 1 30 TYR HB2  H 46.917  -7.200  -7.139 1.00 . A A . 198 TYR HB2  1 1 
       17 16568 1 1 30 TYR HB3  H 46.025  -8.591  -7.757 1.00 . A A . 198 TYR HB3  1 1 
       17 16569 1 1 30 TYR HD1  H 45.647  -5.055  -6.660 1.00 . A A . 198 TYR HD1  1 1 
       17 16570 1 1 30 TYR HD2  H 43.967  -8.321  -8.877 1.00 . A A . 198 TYR HD2  1 1 
       17 16571 1 1 30 TYR HE1  H 43.939  -3.521  -7.602 1.00 . A A . 198 TYR HE1  1 1 
       17 16572 1 1 30 TYR HE2  H 42.237  -6.770  -9.811 1.00 . A A . 198 TYR HE2  1 1 
       17 16573 1 1 30 TYR HH   H 42.174  -3.330  -8.931 1.00 . A A . 198 TYR HH   1 1 
       17 16574 1 1 30 TYR N    N 45.556  -6.907  -4.872 1.00 . A A . 198 TYR N    1 1 
       17 16575 1 1 30 TYR O    O 47.328  -8.830  -4.268 1.00 . A A . 198 TYR O    1 1 
       17 16576 1 1 30 TYR OH   O 42.015  -4.210  -9.279 1.00 . A A . 198 TYR OH   1 1 
       17 16577 1 1 31 TYR C    C 48.740 -11.353  -6.288 1.00 . A A . 199 TYR C    1 1 
       17 16578 1 1 31 TYR CA   C 47.510 -11.352  -5.409 1.00 . A A . 199 TYR CA   1 1 
       17 16579 1 1 31 TYR CB   C 46.803 -12.715  -5.529 1.00 . A A . 199 TYR CB   1 1 
       17 16580 1 1 31 TYR CD1  C 46.836 -13.544  -3.162 1.00 . A A . 199 TYR CD1  1 1 
       17 16581 1 1 31 TYR CD2  C 44.725 -12.836  -4.119 1.00 . A A . 199 TYR CD2  1 1 
       17 16582 1 1 31 TYR CE1  C 46.198 -13.843  -1.958 1.00 . A A . 199 TYR CE1  1 1 
       17 16583 1 1 31 TYR CE2  C 44.082 -13.129  -2.911 1.00 . A A . 199 TYR CE2  1 1 
       17 16584 1 1 31 TYR CG   C 46.099 -13.043  -4.239 1.00 . A A . 199 TYR CG   1 1 
       17 16585 1 1 31 TYR CZ   C 44.819 -13.633  -1.829 1.00 . A A . 199 TYR CZ   1 1 
       17 16586 1 1 31 TYR H    H 45.968 -10.442  -6.543 1.00 . A A . 199 TYR H    1 1 
       17 16587 1 1 31 TYR HA   H 47.819 -11.196  -4.385 1.00 . A A . 199 TYR HA   1 1 
       17 16588 1 1 31 TYR HB2  H 46.078 -12.673  -6.330 1.00 . A A . 199 TYR HB2  1 1 
       17 16589 1 1 31 TYR HB3  H 47.524 -13.486  -5.746 1.00 . A A . 199 TYR HB3  1 1 
       17 16590 1 1 31 TYR HD1  H 47.900 -13.704  -3.262 1.00 . A A . 199 TYR HD1  1 1 
       17 16591 1 1 31 TYR HD2  H 44.160 -12.452  -4.963 1.00 . A A . 199 TYR HD2  1 1 
       17 16592 1 1 31 TYR HE1  H 46.772 -14.232  -1.126 1.00 . A A . 199 TYR HE1  1 1 
       17 16593 1 1 31 TYR HE2  H 43.020 -12.971  -2.814 1.00 . A A . 199 TYR HE2  1 1 
       17 16594 1 1 31 TYR HH   H 44.073 -14.868  -0.578 1.00 . A A . 199 TYR HH   1 1 
       17 16595 1 1 31 TYR N    N 46.593 -10.284  -5.812 1.00 . A A . 199 TYR N    1 1 
       17 16596 1 1 31 TYR O    O 48.628 -11.244  -7.500 1.00 . A A . 199 TYR O    1 1 
       17 16597 1 1 31 TYR OH   O 44.186 -13.917  -0.637 1.00 . A A . 199 TYR OH   1 1 
       17 16598 1 1 32 LEU C    C 51.463 -12.888  -6.924 1.00 . A A . 200 LEU C    1 1 
       17 16599 1 1 32 LEU CA   C 51.163 -11.484  -6.423 1.00 . A A . 200 LEU CA   1 1 
       17 16600 1 1 32 LEU CB   C 52.329 -11.009  -5.536 1.00 . A A . 200 LEU CB   1 1 
       17 16601 1 1 32 LEU CD1  C 52.681  -8.883  -6.840 1.00 . A A . 200 LEU CD1  1 1 
       17 16602 1 1 32 LEU CD2  C 54.538  -9.862  -5.467 1.00 . A A . 200 LEU CD2  1 1 
       17 16603 1 1 32 LEU CG   C 53.333 -10.189  -6.355 1.00 . A A . 200 LEU CG   1 1 
       17 16604 1 1 32 LEU H    H 49.947 -11.536  -4.687 1.00 . A A . 200 LEU H    1 1 
       17 16605 1 1 32 LEU HA   H 51.060 -10.831  -7.275 1.00 . A A . 200 LEU HA   1 1 
       17 16606 1 1 32 LEU HB2  H 51.944 -10.403  -4.728 1.00 . A A . 200 LEU HB2  1 1 
       17 16607 1 1 32 LEU HB3  H 52.845 -11.863  -5.126 1.00 . A A . 200 LEU HB3  1 1 
       17 16608 1 1 32 LEU HD11 H 53.375  -8.068  -6.732 1.00 . A A . 200 LEU HD11 1 1 
       17 16609 1 1 32 LEU HD12 H 51.793  -8.674  -6.263 1.00 . A A . 200 LEU HD12 1 1 
       17 16610 1 1 32 LEU HD13 H 52.416  -8.988  -7.878 1.00 . A A . 200 LEU HD13 1 1 
       17 16611 1 1 32 LEU HD21 H 54.248  -9.137  -4.720 1.00 . A A . 200 LEU HD21 1 1 
       17 16612 1 1 32 LEU HD22 H 55.320  -9.447  -6.078 1.00 . A A . 200 LEU HD22 1 1 
       17 16613 1 1 32 LEU HD23 H 54.890 -10.758  -4.979 1.00 . A A . 200 LEU HD23 1 1 
       17 16614 1 1 32 LEU HG   H 53.659 -10.770  -7.217 1.00 . A A . 200 LEU HG   1 1 
       17 16615 1 1 32 LEU N    N 49.915 -11.472  -5.667 1.00 . A A . 200 LEU N    1 1 
       17 16616 1 1 32 LEU O    O 51.527 -13.838  -6.145 1.00 . A A . 200 LEU O    1 1 
       17 16617 1 1 33 LEU C    C 53.400 -14.364  -9.277 1.00 . A A . 201 LEU C    1 1 
       17 16618 1 1 33 LEU CA   C 51.946 -14.297  -8.846 1.00 . A A . 201 LEU CA   1 1 
       17 16619 1 1 33 LEU CB   C 51.035 -14.532 -10.064 1.00 . A A . 201 LEU CB   1 1 
       17 16620 1 1 33 LEU CD1  C 48.773 -13.743  -9.273 1.00 . A A . 201 LEU CD1  1 1 
       17 16621 1 1 33 LEU CD2  C 48.953 -15.777 -10.705 1.00 . A A . 201 LEU CD2  1 1 
       17 16622 1 1 33 LEU CG   C 49.626 -14.968  -9.599 1.00 . A A . 201 LEU CG   1 1 
       17 16623 1 1 33 LEU H    H 51.577 -12.212  -8.790 1.00 . A A . 201 LEU H    1 1 
       17 16624 1 1 33 LEU HA   H 51.777 -15.088  -8.133 1.00 . A A . 201 LEU HA   1 1 
       17 16625 1 1 33 LEU HB2  H 50.961 -13.618 -10.641 1.00 . A A . 201 LEU HB2  1 1 
       17 16626 1 1 33 LEU HB3  H 51.465 -15.309 -10.685 1.00 . A A . 201 LEU HB3  1 1 
       17 16627 1 1 33 LEU HD11 H 47.922 -14.047  -8.685 1.00 . A A . 201 LEU HD11 1 1 
       17 16628 1 1 33 LEU HD12 H 48.434 -13.276 -10.186 1.00 . A A . 201 LEU HD12 1 1 
       17 16629 1 1 33 LEU HD13 H 49.360 -13.045  -8.711 1.00 . A A . 201 LEU HD13 1 1 
       17 16630 1 1 33 LEU HD21 H 47.976 -16.092 -10.375 1.00 . A A . 201 LEU HD21 1 1 
       17 16631 1 1 33 LEU HD22 H 49.558 -16.643 -10.922 1.00 . A A . 201 LEU HD22 1 1 
       17 16632 1 1 33 LEU HD23 H 48.860 -15.168 -11.591 1.00 . A A . 201 LEU HD23 1 1 
       17 16633 1 1 33 LEU HG   H 49.702 -15.581  -8.715 1.00 . A A . 201 LEU HG   1 1 
       17 16634 1 1 33 LEU N    N 51.648 -13.006  -8.226 1.00 . A A . 201 LEU N    1 1 
       17 16635 1 1 33 LEU O    O 54.163 -15.190  -8.780 1.00 . A A . 201 LEU O    1 1 
       17 16636 1 1 34 ASP C    C 55.904 -12.296 -10.127 1.00 . A A . 202 ASP C    1 1 
       17 16637 1 1 34 ASP CA   C 55.150 -13.479 -10.711 1.00 . A A . 202 ASP CA   1 1 
       17 16638 1 1 34 ASP CB   C 55.142 -13.379 -12.240 1.00 . A A . 202 ASP CB   1 1 
       17 16639 1 1 34 ASP CG   C 56.510 -13.760 -12.793 1.00 . A A . 202 ASP CG   1 1 
       17 16640 1 1 34 ASP H    H 53.133 -12.860 -10.575 1.00 . A A . 202 ASP H    1 1 
       17 16641 1 1 34 ASP HA   H 55.656 -14.393 -10.425 1.00 . A A . 202 ASP HA   1 1 
       17 16642 1 1 34 ASP HB2  H 54.394 -14.049 -12.639 1.00 . A A . 202 ASP HB2  1 1 
       17 16643 1 1 34 ASP HB3  H 54.907 -12.366 -12.534 1.00 . A A . 202 ASP HB3  1 1 
       17 16644 1 1 34 ASP N    N 53.780 -13.499 -10.210 1.00 . A A . 202 ASP N    1 1 
       17 16645 1 1 34 ASP O    O 55.967 -11.227 -10.732 1.00 . A A . 202 ASP O    1 1 
       17 16646 1 1 34 ASP OD1  O 57.467 -13.695 -12.040 1.00 . A A . 202 ASP OD1  1 1 
       17 16647 1 1 34 ASP OD2  O 56.581 -14.115 -13.958 1.00 . A A . 202 ASP OD2  1 1 
       17 16648 1 1 35 SER C    C 58.703 -11.527  -8.656 1.00 . A A . 203 SER C    1 1 
       17 16649 1 1 35 SER CA   C 57.232 -11.436  -8.281 1.00 . A A . 203 SER CA   1 1 
       17 16650 1 1 35 SER CB   C 57.080 -11.570  -6.774 1.00 . A A . 203 SER CB   1 1 
       17 16651 1 1 35 SER H    H 56.392 -13.370  -8.511 1.00 . A A . 203 SER H    1 1 
       17 16652 1 1 35 SER HA   H 56.838 -10.473  -8.585 1.00 . A A . 203 SER HA   1 1 
       17 16653 1 1 35 SER HB2  H 57.231 -10.614  -6.303 1.00 . A A . 203 SER HB2  1 1 
       17 16654 1 1 35 SER HB3  H 56.087 -11.916  -6.563 1.00 . A A . 203 SER HB3  1 1 
       17 16655 1 1 35 SER HG   H 58.081 -13.237  -6.880 1.00 . A A . 203 SER HG   1 1 
       17 16656 1 1 35 SER N    N 56.476 -12.493  -8.945 1.00 . A A . 203 SER N    1 1 
       17 16657 1 1 35 SER O    O 59.128 -12.496  -9.284 1.00 . A A . 203 SER O    1 1 
       17 16658 1 1 35 SER OG   O 58.041 -12.493  -6.275 1.00 . A A . 203 SER OG   1 1 
       17 16659 1 1 36 SER C    C 61.162  -9.969  -9.954 1.00 . A A . 204 SER C    1 1 
       17 16660 1 1 36 SER CA   C 60.910 -10.498  -8.548 1.00 . A A . 204 SER CA   1 1 
       17 16661 1 1 36 SER CB   C 61.509 -11.899  -8.388 1.00 . A A . 204 SER CB   1 1 
       17 16662 1 1 36 SER H    H 59.083  -9.782  -7.760 1.00 . A A . 204 SER H    1 1 
       17 16663 1 1 36 SER HA   H 61.391  -9.843  -7.845 1.00 . A A . 204 SER HA   1 1 
       17 16664 1 1 36 SER HB2  H 60.941 -12.453  -7.657 1.00 . A A . 204 SER HB2  1 1 
       17 16665 1 1 36 SER HB3  H 61.471 -12.416  -9.332 1.00 . A A . 204 SER HB3  1 1 
       17 16666 1 1 36 SER HG   H 63.427 -11.930  -8.701 1.00 . A A . 204 SER HG   1 1 
       17 16667 1 1 36 SER N    N 59.479 -10.520  -8.262 1.00 . A A . 204 SER N    1 1 
       17 16668 1 1 36 SER O    O 62.164  -9.300 -10.211 1.00 . A A . 204 SER O    1 1 
       17 16669 1 1 36 SER OG   O 62.854 -11.786  -7.946 1.00 . A A . 204 SER OG   1 1 
       17 16670 1 1 37 GLU C    C 60.089  -8.351 -12.364 1.00 . A A . 205 GLU C    1 1 
       17 16671 1 1 37 GLU CA   C 60.375  -9.844 -12.244 1.00 . A A . 205 GLU CA   1 1 
       17 16672 1 1 37 GLU CB   C 59.411 -10.630 -13.138 1.00 . A A . 205 GLU CB   1 1 
       17 16673 1 1 37 GLU CD   C 58.904 -12.885 -14.101 1.00 . A A . 205 GLU CD   1 1 
       17 16674 1 1 37 GLU CG   C 59.868 -12.090 -13.227 1.00 . A A . 205 GLU CG   1 1 
       17 16675 1 1 37 GLU H    H 59.470 -10.821 -10.595 1.00 . A A . 205 GLU H    1 1 
       17 16676 1 1 37 GLU HA   H 61.384 -10.032 -12.574 1.00 . A A . 205 GLU HA   1 1 
       17 16677 1 1 37 GLU HB2  H 58.416 -10.591 -12.719 1.00 . A A . 205 GLU HB2  1 1 
       17 16678 1 1 37 GLU HB3  H 59.402 -10.198 -14.128 1.00 . A A . 205 GLU HB3  1 1 
       17 16679 1 1 37 GLU HG2  H 60.858 -12.130 -13.658 1.00 . A A . 205 GLU HG2  1 1 
       17 16680 1 1 37 GLU HG3  H 59.887 -12.520 -12.236 1.00 . A A . 205 GLU HG3  1 1 
       17 16681 1 1 37 GLU N    N 60.246 -10.283 -10.862 1.00 . A A . 205 GLU N    1 1 
       17 16682 1 1 37 GLU O    O 58.940  -7.934 -12.465 1.00 . A A . 205 GLU O    1 1 
       17 16683 1 1 37 GLU OE1  O 57.960 -12.292 -14.598 1.00 . A A . 205 GLU OE1  1 1 
       17 16684 1 1 37 GLU OE2  O 59.123 -14.074 -14.262 1.00 . A A . 205 GLU OE2  1 1 
       17 16685 1 1 38 ILE C    C 60.296  -5.734 -13.770 1.00 . A A . 206 ILE C    1 1 
       17 16686 1 1 38 ILE CA   C 61.003  -6.106 -12.468 1.00 . A A . 206 ILE CA   1 1 
       17 16687 1 1 38 ILE CB   C 62.369  -5.432 -12.415 1.00 . A A . 206 ILE CB   1 1 
       17 16688 1 1 38 ILE CD1  C 64.422  -5.205 -11.042 1.00 . A A . 206 ILE CD1  1 1 
       17 16689 1 1 38 ILE CG1  C 62.975  -5.662 -11.031 1.00 . A A . 206 ILE CG1  1 1 
       17 16690 1 1 38 ILE CG2  C 62.204  -3.925 -12.659 1.00 . A A . 206 ILE CG2  1 1 
       17 16691 1 1 38 ILE H    H 62.044  -7.942 -12.281 1.00 . A A . 206 ILE H    1 1 
       17 16692 1 1 38 ILE HA   H 60.428  -5.749 -11.632 1.00 . A A . 206 ILE HA   1 1 
       17 16693 1 1 38 ILE HB   H 63.014  -5.855 -13.172 1.00 . A A . 206 ILE HB   1 1 
       17 16694 1 1 38 ILE HD11 H 64.864  -5.386 -10.076 1.00 . A A . 206 ILE HD11 1 1 
       17 16695 1 1 38 ILE HD12 H 64.455  -4.151 -11.265 1.00 . A A . 206 ILE HD12 1 1 
       17 16696 1 1 38 ILE HD13 H 64.962  -5.751 -11.797 1.00 . A A . 206 ILE HD13 1 1 
       17 16697 1 1 38 ILE HG12 H 62.424  -5.094 -10.295 1.00 . A A . 206 ILE HG12 1 1 
       17 16698 1 1 38 ILE HG13 H 62.933  -6.714 -10.785 1.00 . A A . 206 ILE HG13 1 1 
       17 16699 1 1 38 ILE HG21 H 63.103  -3.408 -12.360 1.00 . A A . 206 ILE HG21 1 1 
       17 16700 1 1 38 ILE HG22 H 61.368  -3.556 -12.081 1.00 . A A . 206 ILE HG22 1 1 
       17 16701 1 1 38 ILE HG23 H 62.020  -3.750 -13.708 1.00 . A A . 206 ILE HG23 1 1 
       17 16702 1 1 38 ILE N    N 61.149  -7.552 -12.359 1.00 . A A . 206 ILE N    1 1 
       17 16703 1 1 38 ILE O    O 59.634  -4.700 -13.857 1.00 . A A . 206 ILE O    1 1 
       17 16704 1 1 39 HIS C    C 58.352  -6.111 -15.946 1.00 . A A . 207 HIS C    1 1 
       17 16705 1 1 39 HIS CA   C 59.856  -6.322 -16.088 1.00 . A A . 207 HIS CA   1 1 
       17 16706 1 1 39 HIS CB   C 60.125  -7.507 -17.043 1.00 . A A . 207 HIS CB   1 1 
       17 16707 1 1 39 HIS CD2  C 61.609  -9.491 -16.153 1.00 . A A . 207 HIS CD2  1 1 
       17 16708 1 1 39 HIS CE1  C 63.528  -8.486 -16.184 1.00 . A A . 207 HIS CE1  1 1 
       17 16709 1 1 39 HIS CG   C 61.385  -8.217 -16.617 1.00 . A A . 207 HIS CG   1 1 
       17 16710 1 1 39 HIS H    H 61.013  -7.376 -14.659 1.00 . A A . 207 HIS H    1 1 
       17 16711 1 1 39 HIS HA   H 60.296  -5.428 -16.506 1.00 . A A . 207 HIS HA   1 1 
       17 16712 1 1 39 HIS HB2  H 59.291  -8.201 -17.019 1.00 . A A . 207 HIS HB2  1 1 
       17 16713 1 1 39 HIS HB3  H 60.249  -7.139 -18.053 1.00 . A A . 207 HIS HB3  1 1 
       17 16714 1 1 39 HIS HD1  H 62.804  -6.672 -16.901 1.00 . A A . 207 HIS HD1  1 1 
       17 16715 1 1 39 HIS HD2  H 60.849 -10.245 -16.015 1.00 . A A . 207 HIS HD2  1 1 
       17 16716 1 1 39 HIS HE1  H 64.583  -8.279 -16.085 1.00 . A A . 207 HIS HE1  1 1 
       17 16717 1 1 39 HIS N    N 60.462  -6.575 -14.784 1.00 . A A . 207 HIS N    1 1 
       17 16718 1 1 39 HIS ND1  N 62.623  -7.596 -16.628 1.00 . A A . 207 HIS ND1  1 1 
       17 16719 1 1 39 HIS NE2  N 62.963  -9.658 -15.881 1.00 . A A . 207 HIS NE2  1 1 
       17 16720 1 1 39 HIS O    O 57.836  -5.028 -16.224 1.00 . A A . 207 HIS O    1 1 
       17 16721 1 1 40 TRP C    C 55.725  -8.022 -14.249 1.00 . A A . 208 TRP C    1 1 
       17 16722 1 1 40 TRP CA   C 56.204  -7.090 -15.357 1.00 . A A . 208 TRP CA   1 1 
       17 16723 1 1 40 TRP CB   C 55.515  -7.481 -16.664 1.00 . A A . 208 TRP CB   1 1 
       17 16724 1 1 40 TRP CD1  C 56.458  -6.441 -18.759 1.00 . A A . 208 TRP CD1  1 1 
       17 16725 1 1 40 TRP CD2  C 55.026  -5.080 -17.684 1.00 . A A . 208 TRP CD2  1 1 
       17 16726 1 1 40 TRP CE2  C 55.474  -4.374 -18.824 1.00 . A A . 208 TRP CE2  1 1 
       17 16727 1 1 40 TRP CE3  C 54.108  -4.447 -16.827 1.00 . A A . 208 TRP CE3  1 1 
       17 16728 1 1 40 TRP CG   C 55.668  -6.386 -17.666 1.00 . A A . 208 TRP CG   1 1 
       17 16729 1 1 40 TRP CH2  C 54.110  -2.466 -18.238 1.00 . A A . 208 TRP CH2  1 1 
       17 16730 1 1 40 TRP CZ2  C 55.025  -3.079 -19.104 1.00 . A A . 208 TRP CZ2  1 1 
       17 16731 1 1 40 TRP CZ3  C 53.656  -3.149 -17.104 1.00 . A A . 208 TRP CZ3  1 1 
       17 16732 1 1 40 TRP H    H 58.122  -7.998 -15.324 1.00 . A A . 208 TRP H    1 1 
       17 16733 1 1 40 TRP HA   H 55.923  -6.077 -15.103 1.00 . A A . 208 TRP HA   1 1 
       17 16734 1 1 40 TRP HB2  H 55.968  -8.383 -17.051 1.00 . A A . 208 TRP HB2  1 1 
       17 16735 1 1 40 TRP HB3  H 54.463  -7.654 -16.481 1.00 . A A . 208 TRP HB3  1 1 
       17 16736 1 1 40 TRP HD1  H 57.077  -7.277 -19.046 1.00 . A A . 208 TRP HD1  1 1 
       17 16737 1 1 40 TRP HE1  H 56.826  -5.033 -20.271 1.00 . A A . 208 TRP HE1  1 1 
       17 16738 1 1 40 TRP HE3  H 53.749  -4.961 -15.950 1.00 . A A . 208 TRP HE3  1 1 
       17 16739 1 1 40 TRP HH2  H 53.757  -1.464 -18.438 1.00 . A A . 208 TRP HH2  1 1 
       17 16740 1 1 40 TRP HZ2  H 55.378  -2.559 -19.983 1.00 . A A . 208 TRP HZ2  1 1 
       17 16741 1 1 40 TRP HZ3  H 52.952  -2.675 -16.440 1.00 . A A . 208 TRP HZ3  1 1 
       17 16742 1 1 40 TRP N    N 57.654  -7.160 -15.524 1.00 . A A . 208 TRP N    1 1 
       17 16743 1 1 40 TRP NE1  N 56.349  -5.248 -19.446 1.00 . A A . 208 TRP NE1  1 1 
       17 16744 1 1 40 TRP O    O 56.041  -9.211 -14.243 1.00 . A A . 208 TRP O    1 1 
       17 16745 1 1 41 TRP C    C 53.089  -8.849 -12.549 1.00 . A A . 209 TRP C    1 1 
       17 16746 1 1 41 TRP CA   C 54.436  -8.258 -12.197 1.00 . A A . 209 TRP CA   1 1 
       17 16747 1 1 41 TRP CB   C 54.319  -7.359 -10.942 1.00 . A A . 209 TRP CB   1 1 
       17 16748 1 1 41 TRP CD1  C 56.751  -7.973 -10.451 1.00 . A A . 209 TRP CD1  1 1 
       17 16749 1 1 41 TRP CD2  C 55.738  -6.954  -8.730 1.00 . A A . 209 TRP CD2  1 1 
       17 16750 1 1 41 TRP CE2  C 57.054  -7.257  -8.316 1.00 . A A . 209 TRP CE2  1 1 
       17 16751 1 1 41 TRP CE3  C 54.894  -6.302  -7.822 1.00 . A A . 209 TRP CE3  1 1 
       17 16752 1 1 41 TRP CG   C 55.558  -7.437 -10.089 1.00 . A A . 209 TRP CG   1 1 
       17 16753 1 1 41 TRP CH2  C 56.675  -6.264  -6.163 1.00 . A A . 209 TRP CH2  1 1 
       17 16754 1 1 41 TRP CZ2  C 57.522  -6.918  -7.056 1.00 . A A . 209 TRP CZ2  1 1 
       17 16755 1 1 41 TRP CZ3  C 55.359  -5.953  -6.546 1.00 . A A . 209 TRP CZ3  1 1 
       17 16756 1 1 41 TRP H    H 54.766  -6.511 -13.372 1.00 . A A . 209 TRP H    1 1 
       17 16757 1 1 41 TRP HA   H 55.088  -9.086 -11.995 1.00 . A A . 209 TRP HA   1 1 
       17 16758 1 1 41 TRP HB2  H 54.180  -6.336 -11.259 1.00 . A A . 209 TRP HB2  1 1 
       17 16759 1 1 41 TRP HB3  H 53.464  -7.663 -10.348 1.00 . A A . 209 TRP HB3  1 1 
       17 16760 1 1 41 TRP HD1  H 56.982  -8.419 -11.398 1.00 . A A . 209 TRP HD1  1 1 
       17 16761 1 1 41 TRP HE1  H 58.535  -8.229  -9.384 1.00 . A A . 209 TRP HE1  1 1 
       17 16762 1 1 41 TRP HE3  H 53.881  -6.066  -8.106 1.00 . A A . 209 TRP HE3  1 1 
       17 16763 1 1 41 TRP HH2  H 57.035  -5.990  -5.185 1.00 . A A . 209 TRP HH2  1 1 
       17 16764 1 1 41 TRP HZ2  H 58.536  -7.161  -6.772 1.00 . A A . 209 TRP HZ2  1 1 
       17 16765 1 1 41 TRP HZ3  H 54.699  -5.449  -5.859 1.00 . A A . 209 TRP HZ3  1 1 
       17 16766 1 1 41 TRP N    N 54.960  -7.471 -13.316 1.00 . A A . 209 TRP N    1 1 
       17 16767 1 1 41 TRP NE1  N 57.620  -7.891  -9.390 1.00 . A A . 209 TRP NE1  1 1 
       17 16768 1 1 41 TRP O    O 52.158  -8.150 -12.952 1.00 . A A . 209 TRP O    1 1 
       17 16769 1 1 42 ARG C    C 50.894 -10.894 -11.460 1.00 . A A . 210 ARG C    1 1 
       17 16770 1 1 42 ARG CA   C 51.783 -10.879 -12.680 1.00 . A A . 210 ARG CA   1 1 
       17 16771 1 1 42 ARG CB   C 52.094 -12.321 -13.077 1.00 . A A . 210 ARG CB   1 1 
       17 16772 1 1 42 ARG CD   C 51.188 -14.355 -14.206 1.00 . A A . 210 ARG CD   1 1 
       17 16773 1 1 42 ARG CG   C 50.852 -12.952 -13.705 1.00 . A A . 210 ARG CG   1 1 
       17 16774 1 1 42 ARG CZ   C 49.989 -16.200 -15.241 1.00 . A A . 210 ARG CZ   1 1 
       17 16775 1 1 42 ARG H    H 53.792 -10.657 -12.061 1.00 . A A . 210 ARG H    1 1 
       17 16776 1 1 42 ARG HA   H 51.269 -10.392 -13.492 1.00 . A A . 210 ARG HA   1 1 
       17 16777 1 1 42 ARG HB2  H 52.905 -12.341 -13.778 1.00 . A A . 210 ARG HB2  1 1 
       17 16778 1 1 42 ARG HB3  H 52.370 -12.877 -12.200 1.00 . A A . 210 ARG HB3  1 1 
       17 16779 1 1 42 ARG HD2  H 52.055 -14.303 -14.846 1.00 . A A . 210 ARG HD2  1 1 
       17 16780 1 1 42 ARG HD3  H 51.407 -14.991 -13.360 1.00 . A A . 210 ARG HD3  1 1 
       17 16781 1 1 42 ARG HE   H 49.345 -14.306 -15.254 1.00 . A A . 210 ARG HE   1 1 
       17 16782 1 1 42 ARG HG2  H 50.066 -13.011 -12.964 1.00 . A A . 210 ARG HG2  1 1 
       17 16783 1 1 42 ARG HG3  H 50.520 -12.345 -14.535 1.00 . A A . 210 ARG HG3  1 1 
       17 16784 1 1 42 ARG HH11 H 51.716 -16.653 -14.339 1.00 . A A . 210 ARG HH11 1 1 
       17 16785 1 1 42 ARG HH12 H 50.881 -17.984 -15.067 1.00 . A A . 210 ARG HH12 1 1 
       17 16786 1 1 42 ARG HH21 H 48.243 -16.046 -16.211 1.00 . A A . 210 ARG HH21 1 1 
       17 16787 1 1 42 ARG HH22 H 48.915 -17.641 -16.127 1.00 . A A . 210 ARG HH22 1 1 
       17 16788 1 1 42 ARG N    N 53.006 -10.164 -12.386 1.00 . A A . 210 ARG N    1 1 
       17 16789 1 1 42 ARG NE   N 50.062 -14.904 -14.956 1.00 . A A . 210 ARG NE   1 1 
       17 16790 1 1 42 ARG NH1  N 50.936 -17.008 -14.852 1.00 . A A . 210 ARG NH1  1 1 
       17 16791 1 1 42 ARG NH2  N 48.969 -16.665 -15.912 1.00 . A A . 210 ARG NH2  1 1 
       17 16792 1 1 42 ARG O    O 51.313 -11.328 -10.385 1.00 . A A . 210 ARG O    1 1 
       17 16793 1 1 43 VAL C    C 47.390 -10.964 -10.926 1.00 . A A . 211 VAL C    1 1 
       17 16794 1 1 43 VAL CA   C 48.729 -10.372 -10.502 1.00 . A A . 211 VAL CA   1 1 
       17 16795 1 1 43 VAL CB   C 48.521  -8.932 -10.050 1.00 . A A . 211 VAL CB   1 1 
       17 16796 1 1 43 VAL CG1  C 49.790  -8.419  -9.372 1.00 . A A . 211 VAL CG1  1 1 
       17 16797 1 1 43 VAL CG2  C 48.198  -8.049 -11.262 1.00 . A A . 211 VAL CG2  1 1 
       17 16798 1 1 43 VAL H    H 49.376 -10.043 -12.476 1.00 . A A . 211 VAL H    1 1 
       17 16799 1 1 43 VAL HA   H 49.124 -10.943  -9.676 1.00 . A A . 211 VAL HA   1 1 
       17 16800 1 1 43 VAL HB   H 47.707  -8.903  -9.353 1.00 . A A . 211 VAL HB   1 1 
       17 16801 1 1 43 VAL HG11 H 49.731  -7.345  -9.268 1.00 . A A . 211 VAL HG11 1 1 
       17 16802 1 1 43 VAL HG12 H 50.650  -8.677  -9.969 1.00 . A A . 211 VAL HG12 1 1 
       17 16803 1 1 43 VAL HG13 H 49.880  -8.869  -8.394 1.00 . A A . 211 VAL HG13 1 1 
       17 16804 1 1 43 VAL HG21 H 47.484  -8.550 -11.896 1.00 . A A . 211 VAL HG21 1 1 
       17 16805 1 1 43 VAL HG22 H 49.102  -7.861 -11.823 1.00 . A A . 211 VAL HG22 1 1 
       17 16806 1 1 43 VAL HG23 H 47.783  -7.111 -10.923 1.00 . A A . 211 VAL HG23 1 1 
       17 16807 1 1 43 VAL N    N 49.667 -10.408 -11.612 1.00 . A A . 211 VAL N    1 1 
       17 16808 1 1 43 VAL O    O 47.102 -11.066 -12.119 1.00 . A A . 211 VAL O    1 1 
       17 16809 1 1 44 GLN C    C 44.212 -11.367  -9.289 1.00 . A A . 212 GLN C    1 1 
       17 16810 1 1 44 GLN CA   C 45.256 -11.932 -10.239 1.00 . A A . 212 GLN CA   1 1 
       17 16811 1 1 44 GLN CB   C 45.319 -13.455 -10.097 1.00 . A A . 212 GLN CB   1 1 
       17 16812 1 1 44 GLN CD   C 44.007 -15.558 -10.420 1.00 . A A . 212 GLN CD   1 1 
       17 16813 1 1 44 GLN CG   C 43.919 -14.047 -10.243 1.00 . A A . 212 GLN CG   1 1 
       17 16814 1 1 44 GLN H    H 46.832 -11.254  -9.010 1.00 . A A . 212 GLN H    1 1 
       17 16815 1 1 44 GLN HA   H 44.973 -11.689 -11.251 1.00 . A A . 212 GLN HA   1 1 
       17 16816 1 1 44 GLN HB2  H 45.966 -13.863 -10.861 1.00 . A A . 212 GLN HB2  1 1 
       17 16817 1 1 44 GLN HB3  H 45.707 -13.705  -9.122 1.00 . A A . 212 GLN HB3  1 1 
       17 16818 1 1 44 GLN HE21 H 42.140 -15.880  -9.828 1.00 . A A . 212 GLN HE21 1 1 
       17 16819 1 1 44 GLN HE22 H 43.021 -17.273 -10.258 1.00 . A A . 212 GLN HE22 1 1 
       17 16820 1 1 44 GLN HG2  H 43.347 -13.828  -9.352 1.00 . A A . 212 GLN HG2  1 1 
       17 16821 1 1 44 GLN HG3  H 43.432 -13.609 -11.097 1.00 . A A . 212 GLN HG3  1 1 
       17 16822 1 1 44 GLN N    N 46.569 -11.354  -9.949 1.00 . A A . 212 GLN N    1 1 
       17 16823 1 1 44 GLN NE2  N 42.970 -16.298 -10.147 1.00 . A A . 212 GLN NE2  1 1 
       17 16824 1 1 44 GLN O    O 44.430 -11.301  -8.078 1.00 . A A . 212 GLN O    1 1 
       17 16825 1 1 44 GLN OE1  O 45.052 -16.078 -10.812 1.00 . A A . 212 GLN OE1  1 1 
       17 16826 1 1 45 ASP C    C 41.065 -11.539  -8.555 1.00 . A A . 213 ASP C    1 1 
       17 16827 1 1 45 ASP CA   C 41.984 -10.421  -9.035 1.00 . A A . 213 ASP CA   1 1 
       17 16828 1 1 45 ASP CB   C 41.170  -9.423  -9.866 1.00 . A A . 213 ASP CB   1 1 
       17 16829 1 1 45 ASP CG   C 40.427  -8.453  -8.951 1.00 . A A . 213 ASP CG   1 1 
       17 16830 1 1 45 ASP H    H 42.938 -11.064 -10.808 1.00 . A A . 213 ASP H    1 1 
       17 16831 1 1 45 ASP HA   H 42.406  -9.907  -8.170 1.00 . A A . 213 ASP HA   1 1 
       17 16832 1 1 45 ASP HB2  H 41.834  -8.877 -10.510 1.00 . A A . 213 ASP HB2  1 1 
       17 16833 1 1 45 ASP HB3  H 40.451  -9.959 -10.471 1.00 . A A . 213 ASP HB3  1 1 
       17 16834 1 1 45 ASP N    N 43.067 -10.971  -9.842 1.00 . A A . 213 ASP N    1 1 
       17 16835 1 1 45 ASP O    O 41.122 -12.664  -9.052 1.00 . A A . 213 ASP O    1 1 
       17 16836 1 1 45 ASP OD1  O 40.430  -8.684  -7.752 1.00 . A A . 213 ASP OD1  1 1 
       17 16837 1 1 45 ASP OD2  O 39.868  -7.495  -9.459 1.00 . A A . 213 ASP OD2  1 1 
       17 16838 1 1 46 LYS C    C 38.271 -12.617  -8.111 1.00 . A A . 214 LYS C    1 1 
       17 16839 1 1 46 LYS CA   C 39.274 -12.181  -7.050 1.00 . A A . 214 LYS CA   1 1 
       17 16840 1 1 46 LYS CB   C 38.527 -11.586  -5.856 1.00 . A A . 214 LYS CB   1 1 
       17 16841 1 1 46 LYS CD   C 40.467 -10.258  -4.942 1.00 . A A . 214 LYS CD   1 1 
       17 16842 1 1 46 LYS CE   C 41.075  -9.776  -3.629 1.00 . A A . 214 LYS CE   1 1 
       17 16843 1 1 46 LYS CG   C 39.489 -11.415  -4.670 1.00 . A A . 214 LYS CG   1 1 
       17 16844 1 1 46 LYS H    H 40.218 -10.293  -7.252 1.00 . A A . 214 LYS H    1 1 
       17 16845 1 1 46 LYS HA   H 39.823 -13.049  -6.720 1.00 . A A . 214 LYS HA   1 1 
       17 16846 1 1 46 LYS HB2  H 38.111 -10.627  -6.132 1.00 . A A . 214 LYS HB2  1 1 
       17 16847 1 1 46 LYS HB3  H 37.726 -12.254  -5.570 1.00 . A A . 214 LYS HB3  1 1 
       17 16848 1 1 46 LYS HD2  H 41.261 -10.602  -5.586 1.00 . A A . 214 LYS HD2  1 1 
       17 16849 1 1 46 LYS HD3  H 39.947  -9.439  -5.415 1.00 . A A . 214 LYS HD3  1 1 
       17 16850 1 1 46 LYS HE2  H 41.707  -8.921  -3.821 1.00 . A A . 214 LYS HE2  1 1 
       17 16851 1 1 46 LYS HE3  H 40.288  -9.497  -2.947 1.00 . A A . 214 LYS HE3  1 1 
       17 16852 1 1 46 LYS HG2  H 38.918 -11.207  -3.777 1.00 . A A . 214 LYS HG2  1 1 
       17 16853 1 1 46 LYS HG3  H 40.049 -12.327  -4.529 1.00 . A A . 214 LYS HG3  1 1 
       17 16854 1 1 46 LYS HZ1  H 41.334 -11.353  -2.297 1.00 . A A . 214 LYS HZ1  1 1 
       17 16855 1 1 46 LYS HZ2  H 42.751 -10.470  -2.612 1.00 . A A . 214 LYS HZ2  1 1 
       17 16856 1 1 46 LYS HZ3  H 42.147 -11.553  -3.773 1.00 . A A . 214 LYS HZ3  1 1 
       17 16857 1 1 46 LYS N    N 40.217 -11.212  -7.596 1.00 . A A . 214 LYS N    1 1 
       17 16858 1 1 46 LYS NZ   N 41.889 -10.870  -3.033 1.00 . A A . 214 LYS NZ   1 1 
       17 16859 1 1 46 LYS O    O 37.910 -13.792  -8.194 1.00 . A A . 214 LYS O    1 1 
       17 16860 1 1 47 ASN C    C 37.381 -12.994 -10.917 1.00 . A A . 215 ASN C    1 1 
       17 16861 1 1 47 ASN CA   C 36.839 -11.945  -9.953 1.00 . A A . 215 ASN CA   1 1 
       17 16862 1 1 47 ASN CB   C 36.502 -10.667 -10.722 1.00 . A A . 215 ASN CB   1 1 
       17 16863 1 1 47 ASN CG   C 35.724  -9.711  -9.824 1.00 . A A . 215 ASN CG   1 1 
       17 16864 1 1 47 ASN H    H 38.131 -10.738  -8.787 1.00 . A A . 215 ASN H    1 1 
       17 16865 1 1 47 ASN HA   H 35.938 -12.324  -9.495 1.00 . A A . 215 ASN HA   1 1 
       17 16866 1 1 47 ASN HB2  H 37.417 -10.191 -11.048 1.00 . A A . 215 ASN HB2  1 1 
       17 16867 1 1 47 ASN HB3  H 35.900 -10.917 -11.583 1.00 . A A . 215 ASN HB3  1 1 
       17 16868 1 1 47 ASN HD21 H 36.092  -8.120 -10.958 1.00 . A A . 215 ASN HD21 1 1 
       17 16869 1 1 47 ASN HD22 H 35.150  -7.825  -9.567 1.00 . A A . 215 ASN HD22 1 1 
       17 16870 1 1 47 ASN N    N 37.814 -11.658  -8.909 1.00 . A A . 215 ASN N    1 1 
       17 16871 1 1 47 ASN ND2  N 35.649  -8.448 -10.143 1.00 . A A . 215 ASN ND2  1 1 
       17 16872 1 1 47 ASN O    O 36.674 -13.443 -11.819 1.00 . A A . 215 ASN O    1 1 
       17 16873 1 1 47 ASN OD1  O 35.171 -10.126  -8.805 1.00 . A A . 215 ASN OD1  1 1 
       17 16874 1 1 48 GLY C    C 39.932 -13.720 -12.786 1.00 . A A . 216 GLY C    1 1 
       17 16875 1 1 48 GLY CA   C 39.269 -14.375 -11.583 1.00 . A A . 216 GLY CA   1 1 
       17 16876 1 1 48 GLY H    H 39.161 -12.979  -9.995 1.00 . A A . 216 GLY H    1 1 
       17 16877 1 1 48 GLY HA2  H 40.017 -14.910 -11.015 1.00 . A A . 216 GLY HA2  1 1 
       17 16878 1 1 48 GLY HA3  H 38.522 -15.076 -11.933 1.00 . A A . 216 GLY HA3  1 1 
       17 16879 1 1 48 GLY N    N 38.640 -13.379 -10.723 1.00 . A A . 216 GLY N    1 1 
       17 16880 1 1 48 GLY O    O 40.086 -14.343 -13.835 1.00 . A A . 216 GLY O    1 1 
       17 16881 1 1 49 HIS C    C 42.477 -11.713 -13.515 1.00 . A A . 217 HIS C    1 1 
       17 16882 1 1 49 HIS CA   C 40.969 -11.722 -13.719 1.00 . A A . 217 HIS CA   1 1 
       17 16883 1 1 49 HIS CB   C 40.453 -10.282 -13.758 1.00 . A A . 217 HIS CB   1 1 
       17 16884 1 1 49 HIS CD2  C 38.131 -11.295 -14.439 1.00 . A A . 217 HIS CD2  1 1 
       17 16885 1 1 49 HIS CE1  C 36.968  -9.467 -14.395 1.00 . A A . 217 HIS CE1  1 1 
       17 16886 1 1 49 HIS CG   C 38.989 -10.285 -14.085 1.00 . A A . 217 HIS CG   1 1 
       17 16887 1 1 49 HIS H    H 40.167 -11.998 -11.780 1.00 . A A . 217 HIS H    1 1 
       17 16888 1 1 49 HIS HA   H 40.746 -12.198 -14.665 1.00 . A A . 217 HIS HA   1 1 
       17 16889 1 1 49 HIS HB2  H 40.604  -9.818 -12.795 1.00 . A A . 217 HIS HB2  1 1 
       17 16890 1 1 49 HIS HB3  H 40.988  -9.729 -14.517 1.00 . A A . 217 HIS HB3  1 1 
       17 16891 1 1 49 HIS HD1  H 38.546  -8.229 -13.842 1.00 . A A . 217 HIS HD1  1 1 
       17 16892 1 1 49 HIS HD2  H 38.405 -12.334 -14.548 1.00 . A A . 217 HIS HD2  1 1 
       17 16893 1 1 49 HIS HE1  H 36.150  -8.766 -14.463 1.00 . A A . 217 HIS HE1  1 1 
       17 16894 1 1 49 HIS N    N 40.321 -12.455 -12.633 1.00 . A A . 217 HIS N    1 1 
       17 16895 1 1 49 HIS ND1  N 38.226  -9.128 -14.062 1.00 . A A . 217 HIS ND1  1 1 
       17 16896 1 1 49 HIS NE2  N 36.855 -10.776 -14.636 1.00 . A A . 217 HIS NE2  1 1 
       17 16897 1 1 49 HIS O    O 42.958 -11.547 -12.397 1.00 . A A . 217 HIS O    1 1 
       17 16898 1 1 50 GLU C    C 45.279 -11.001 -15.584 1.00 . A A . 218 GLU C    1 1 
       17 16899 1 1 50 GLU CA   C 44.680 -11.942 -14.548 1.00 . A A . 218 GLU CA   1 1 
       17 16900 1 1 50 GLU CB   C 45.172 -13.370 -14.793 1.00 . A A . 218 GLU CB   1 1 
       17 16901 1 1 50 GLU CD   C 44.958 -15.370 -16.284 1.00 . A A . 218 GLU CD   1 1 
       17 16902 1 1 50 GLU CG   C 44.418 -13.977 -15.978 1.00 . A A . 218 GLU CG   1 1 
       17 16903 1 1 50 GLU H    H 42.753 -12.058 -15.455 1.00 . A A . 218 GLU H    1 1 
       17 16904 1 1 50 GLU HA   H 45.012 -11.628 -13.570 1.00 . A A . 218 GLU HA   1 1 
       17 16905 1 1 50 GLU HB2  H 46.230 -13.353 -15.008 1.00 . A A . 218 GLU HB2  1 1 
       17 16906 1 1 50 GLU HB3  H 44.992 -13.967 -13.912 1.00 . A A . 218 GLU HB3  1 1 
       17 16907 1 1 50 GLU HG2  H 43.366 -14.045 -15.736 1.00 . A A . 218 GLU HG2  1 1 
       17 16908 1 1 50 GLU HG3  H 44.545 -13.346 -16.846 1.00 . A A . 218 GLU HG3  1 1 
       17 16909 1 1 50 GLU N    N 43.215 -11.912 -14.603 1.00 . A A . 218 GLU N    1 1 
       17 16910 1 1 50 GLU O    O 44.727 -10.825 -16.669 1.00 . A A . 218 GLU O    1 1 
       17 16911 1 1 50 GLU OE1  O 45.962 -15.737 -15.693 1.00 . A A . 218 GLU OE1  1 1 
       17 16912 1 1 50 GLU OE2  O 44.358 -16.052 -17.098 1.00 . A A . 218 GLU OE2  1 1 
       17 16913 1 1 51 GLY C    C 48.285  -8.832 -15.480 1.00 . A A . 219 GLY C    1 1 
       17 16914 1 1 51 GLY CA   C 47.101  -9.506 -16.169 1.00 . A A . 219 GLY CA   1 1 
       17 16915 1 1 51 GLY H    H 46.852 -10.600 -14.386 1.00 . A A . 219 GLY H    1 1 
       17 16916 1 1 51 GLY HA2  H 47.461 -10.069 -17.009 1.00 . A A . 219 GLY HA2  1 1 
       17 16917 1 1 51 GLY HA3  H 46.411  -8.752 -16.516 1.00 . A A . 219 GLY HA3  1 1 
       17 16918 1 1 51 GLY N    N 46.427 -10.411 -15.251 1.00 . A A . 219 GLY N    1 1 
       17 16919 1 1 51 GLY O    O 48.382  -8.833 -14.248 1.00 . A A . 219 GLY O    1 1 
       17 16920 1 1 52 TYR C    C 49.964  -6.293 -15.089 1.00 . A A . 220 TYR C    1 1 
       17 16921 1 1 52 TYR CA   C 50.361  -7.604 -15.733 1.00 . A A . 220 TYR CA   1 1 
       17 16922 1 1 52 TYR CB   C 51.373  -7.338 -16.849 1.00 . A A . 220 TYR CB   1 1 
       17 16923 1 1 52 TYR CD1  C 52.635  -9.505 -16.603 1.00 . A A . 220 TYR CD1  1 1 
       17 16924 1 1 52 TYR CD2  C 51.543  -9.030 -18.716 1.00 . A A . 220 TYR CD2  1 1 
       17 16925 1 1 52 TYR CE1  C 53.088 -10.727 -17.113 1.00 . A A . 220 TYR CE1  1 1 
       17 16926 1 1 52 TYR CE2  C 51.996 -10.253 -19.225 1.00 . A A . 220 TYR CE2  1 1 
       17 16927 1 1 52 TYR CG   C 51.863  -8.655 -17.405 1.00 . A A . 220 TYR CG   1 1 
       17 16928 1 1 52 TYR CZ   C 52.770 -11.100 -18.423 1.00 . A A . 220 TYR CZ   1 1 
       17 16929 1 1 52 TYR H    H 49.075  -8.299 -17.247 1.00 . A A . 220 TYR H    1 1 
       17 16930 1 1 52 TYR HA   H 50.818  -8.238 -14.990 1.00 . A A . 220 TYR HA   1 1 
       17 16931 1 1 52 TYR HB2  H 50.898  -6.765 -17.638 1.00 . A A . 220 TYR HB2  1 1 
       17 16932 1 1 52 TYR HB3  H 52.211  -6.780 -16.453 1.00 . A A . 220 TYR HB3  1 1 
       17 16933 1 1 52 TYR HD1  H 52.882  -9.217 -15.592 1.00 . A A . 220 TYR HD1  1 1 
       17 16934 1 1 52 TYR HD2  H 50.947  -8.377 -19.336 1.00 . A A . 220 TYR HD2  1 1 
       17 16935 1 1 52 TYR HE1  H 53.685 -11.382 -16.495 1.00 . A A . 220 TYR HE1  1 1 
       17 16936 1 1 52 TYR HE2  H 51.750 -10.542 -20.235 1.00 . A A . 220 TYR HE2  1 1 
       17 16937 1 1 52 TYR HH   H 52.570 -12.978 -18.700 1.00 . A A . 220 TYR HH   1 1 
       17 16938 1 1 52 TYR N    N 49.187  -8.267 -16.276 1.00 . A A . 220 TYR N    1 1 
       17 16939 1 1 52 TYR O    O 49.053  -5.612 -15.562 1.00 . A A . 220 TYR O    1 1 
       17 16940 1 1 52 TYR OH   O 53.217 -12.305 -18.926 1.00 . A A . 220 TYR OH   1 1 
       17 16941 1 1 53 ALA C    C 51.638  -3.950 -12.930 1.00 . A A . 221 ALA C    1 1 
       17 16942 1 1 53 ALA CA   C 50.345  -4.697 -13.296 1.00 . A A . 221 ALA CA   1 1 
       17 16943 1 1 53 ALA CB   C 49.559  -4.993 -12.029 1.00 . A A . 221 ALA CB   1 1 
       17 16944 1 1 53 ALA H    H 51.357  -6.525 -13.664 1.00 . A A . 221 ALA H    1 1 
       17 16945 1 1 53 ALA HA   H 49.729  -4.085 -13.926 1.00 . A A . 221 ALA HA   1 1 
       17 16946 1 1 53 ALA HB1  H 50.055  -5.765 -11.463 1.00 . A A . 221 ALA HB1  1 1 
       17 16947 1 1 53 ALA HB2  H 48.570  -5.322 -12.302 1.00 . A A . 221 ALA HB2  1 1 
       17 16948 1 1 53 ALA HB3  H 49.491  -4.094 -11.436 1.00 . A A . 221 ALA HB3  1 1 
       17 16949 1 1 53 ALA N    N 50.645  -5.939 -14.000 1.00 . A A . 221 ALA N    1 1 
       17 16950 1 1 53 ALA O    O 52.477  -4.484 -12.203 1.00 . A A . 221 ALA O    1 1 
       17 16951 1 1 54 PRO C    C 53.391  -1.981 -11.605 1.00 . A A . 222 PRO C    1 1 
       17 16952 1 1 54 PRO CA   C 53.041  -1.934 -13.094 1.00 . A A . 222 PRO CA   1 1 
       17 16953 1 1 54 PRO CB   C 52.646  -0.509 -13.518 1.00 . A A . 222 PRO CB   1 1 
       17 16954 1 1 54 PRO CD   C 50.894  -1.992 -14.281 1.00 . A A . 222 PRO CD   1 1 
       17 16955 1 1 54 PRO CG   C 51.605  -0.675 -14.576 1.00 . A A . 222 PRO CG   1 1 
       17 16956 1 1 54 PRO HA   H 53.876  -2.272 -13.686 1.00 . A A . 222 PRO HA   1 1 
       17 16957 1 1 54 PRO HB2  H 52.234   0.024 -12.677 1.00 . A A . 222 PRO HB2  1 1 
       17 16958 1 1 54 PRO HB3  H 53.498   0.021 -13.915 1.00 . A A . 222 PRO HB3  1 1 
       17 16959 1 1 54 PRO HD2  H 49.958  -1.810 -13.768 1.00 . A A . 222 PRO HD2  1 1 
       17 16960 1 1 54 PRO HD3  H 50.730  -2.542 -15.195 1.00 . A A . 222 PRO HD3  1 1 
       17 16961 1 1 54 PRO HG2  H 50.896   0.147 -14.535 1.00 . A A . 222 PRO HG2  1 1 
       17 16962 1 1 54 PRO HG3  H 52.063  -0.718 -15.553 1.00 . A A . 222 PRO HG3  1 1 
       17 16963 1 1 54 PRO N    N 51.821  -2.733 -13.403 1.00 . A A . 222 PRO N    1 1 
       17 16964 1 1 54 PRO O    O 52.643  -1.477 -10.775 1.00 . A A . 222 PRO O    1 1 
       17 16965 1 1 55 SER C    C 55.302  -1.317  -9.318 1.00 . A A . 223 SER C    1 1 
       17 16966 1 1 55 SER CA   C 54.983  -2.693  -9.900 1.00 . A A . 223 SER CA   1 1 
       17 16967 1 1 55 SER CB   C 56.231  -3.570  -9.828 1.00 . A A . 223 SER CB   1 1 
       17 16968 1 1 55 SER H    H 55.077  -2.965 -12.009 1.00 . A A . 223 SER H    1 1 
       17 16969 1 1 55 SER HA   H 54.204  -3.153  -9.314 1.00 . A A . 223 SER HA   1 1 
       17 16970 1 1 55 SER HB2  H 56.558  -3.647  -8.803 1.00 . A A . 223 SER HB2  1 1 
       17 16971 1 1 55 SER HB3  H 56.000  -4.557 -10.208 1.00 . A A . 223 SER HB3  1 1 
       17 16972 1 1 55 SER HG   H 57.716  -2.333 -10.056 1.00 . A A . 223 SER HG   1 1 
       17 16973 1 1 55 SER N    N 54.532  -2.583 -11.289 1.00 . A A . 223 SER N    1 1 
       17 16974 1 1 55 SER O    O 55.428  -1.153  -8.106 1.00 . A A . 223 SER O    1 1 
       17 16975 1 1 55 SER OG   O 57.265  -2.979 -10.604 1.00 . A A . 223 SER OG   1 1 
       17 16976 1 1 56 SER C    C 54.475   1.734  -9.225 1.00 . A A . 224 SER C    1 1 
       17 16977 1 1 56 SER CA   C 55.718   1.033  -9.772 1.00 . A A . 224 SER CA   1 1 
       17 16978 1 1 56 SER CB   C 56.284   1.836 -10.941 1.00 . A A . 224 SER CB   1 1 
       17 16979 1 1 56 SER H    H 55.274  -0.552 -11.143 1.00 . A A . 224 SER H    1 1 
       17 16980 1 1 56 SER HA   H 56.461   0.997  -8.990 1.00 . A A . 224 SER HA   1 1 
       17 16981 1 1 56 SER HB2  H 56.216   2.892 -10.725 1.00 . A A . 224 SER HB2  1 1 
       17 16982 1 1 56 SER HB3  H 57.322   1.567 -11.091 1.00 . A A . 224 SER HB3  1 1 
       17 16983 1 1 56 SER HG   H 55.343   0.609 -12.117 1.00 . A A . 224 SER HG   1 1 
       17 16984 1 1 56 SER N    N 55.422  -0.336 -10.198 1.00 . A A . 224 SER N    1 1 
       17 16985 1 1 56 SER O    O 54.532   2.409  -8.198 1.00 . A A . 224 SER O    1 1 
       17 16986 1 1 56 SER OG   O 55.533   1.551 -12.110 1.00 . A A . 224 SER OG   1 1 
       17 16987 1 1 57 TYR C    C 51.456   1.468  -8.386 1.00 . A A . 225 TYR C    1 1 
       17 16988 1 1 57 TYR CA   C 52.118   2.238  -9.515 1.00 . A A . 225 TYR CA   1 1 
       17 16989 1 1 57 TYR CB   C 51.158   2.323 -10.703 1.00 . A A . 225 TYR CB   1 1 
       17 16990 1 1 57 TYR CD1  C 52.799   3.012 -12.487 1.00 . A A . 225 TYR CD1  1 1 
       17 16991 1 1 57 TYR CD2  C 51.052   4.566 -11.856 1.00 . A A . 225 TYR CD2  1 1 
       17 16992 1 1 57 TYR CE1  C 53.288   3.937 -13.419 1.00 . A A . 225 TYR CE1  1 1 
       17 16993 1 1 57 TYR CE2  C 51.539   5.493 -12.787 1.00 . A A . 225 TYR CE2  1 1 
       17 16994 1 1 57 TYR CG   C 51.683   3.326 -11.706 1.00 . A A . 225 TYR CG   1 1 
       17 16995 1 1 57 TYR CZ   C 52.658   5.179 -13.568 1.00 . A A . 225 TYR CZ   1 1 
       17 16996 1 1 57 TYR H    H 53.371   1.051 -10.747 1.00 . A A . 225 TYR H    1 1 
       17 16997 1 1 57 TYR HA   H 52.341   3.238  -9.173 1.00 . A A . 225 TYR HA   1 1 
       17 16998 1 1 57 TYR HB2  H 51.079   1.353 -11.171 1.00 . A A . 225 TYR HB2  1 1 
       17 16999 1 1 57 TYR HB3  H 50.184   2.637 -10.355 1.00 . A A . 225 TYR HB3  1 1 
       17 17000 1 1 57 TYR HD1  H 53.284   2.055 -12.368 1.00 . A A . 225 TYR HD1  1 1 
       17 17001 1 1 57 TYR HD2  H 50.187   4.805 -11.256 1.00 . A A . 225 TYR HD2  1 1 
       17 17002 1 1 57 TYR HE1  H 54.151   3.694 -14.023 1.00 . A A . 225 TYR HE1  1 1 
       17 17003 1 1 57 TYR HE2  H 51.053   6.451 -12.901 1.00 . A A . 225 TYR HE2  1 1 
       17 17004 1 1 57 TYR HH   H 52.498   6.804 -14.559 1.00 . A A . 225 TYR HH   1 1 
       17 17005 1 1 57 TYR N    N 53.357   1.586  -9.928 1.00 . A A . 225 TYR N    1 1 
       17 17006 1 1 57 TYR O    O 50.265   1.629  -8.123 1.00 . A A . 225 TYR O    1 1 
       17 17007 1 1 57 TYR OH   O 53.138   6.094 -14.485 1.00 . A A . 225 TYR OH   1 1 
       17 17008 1 1 58 LEU C    C 52.851  -0.484  -5.622 1.00 . A A . 226 LEU C    1 1 
       17 17009 1 1 58 LEU CA   C 51.731  -0.141  -6.591 1.00 . A A . 226 LEU CA   1 1 
       17 17010 1 1 58 LEU CB   C 51.069  -1.416  -7.102 1.00 . A A . 226 LEU CB   1 1 
       17 17011 1 1 58 LEU CD1  C 53.049  -3.021  -6.925 1.00 . A A . 226 LEU CD1  1 1 
       17 17012 1 1 58 LEU CD2  C 51.352  -3.238  -8.792 1.00 . A A . 226 LEU CD2  1 1 
       17 17013 1 1 58 LEU CG   C 52.099  -2.256  -7.879 1.00 . A A . 226 LEU CG   1 1 
       17 17014 1 1 58 LEU H    H 53.187   0.563  -7.956 1.00 . A A . 226 LEU H    1 1 
       17 17015 1 1 58 LEU HA   H 50.992   0.441  -6.073 1.00 . A A . 226 LEU HA   1 1 
       17 17016 1 1 58 LEU HB2  H 50.681  -1.982  -6.269 1.00 . A A . 226 LEU HB2  1 1 
       17 17017 1 1 58 LEU HB3  H 50.255  -1.146  -7.763 1.00 . A A . 226 LEU HB3  1 1 
       17 17018 1 1 58 LEU HD11 H 52.598  -3.139  -5.950 1.00 . A A . 226 LEU HD11 1 1 
       17 17019 1 1 58 LEU HD12 H 53.971  -2.467  -6.825 1.00 . A A . 226 LEU HD12 1 1 
       17 17020 1 1 58 LEU HD13 H 53.275  -3.994  -7.332 1.00 . A A . 226 LEU HD13 1 1 
       17 17021 1 1 58 LEU HD21 H 50.519  -3.665  -8.254 1.00 . A A . 226 LEU HD21 1 1 
       17 17022 1 1 58 LEU HD22 H 52.023  -4.023  -9.104 1.00 . A A . 226 LEU HD22 1 1 
       17 17023 1 1 58 LEU HD23 H 50.986  -2.709  -9.660 1.00 . A A . 226 LEU HD23 1 1 
       17 17024 1 1 58 LEU HG   H 52.691  -1.594  -8.488 1.00 . A A . 226 LEU HG   1 1 
       17 17025 1 1 58 LEU N    N 52.241   0.639  -7.709 1.00 . A A . 226 LEU N    1 1 
       17 17026 1 1 58 LEU O    O 54.027  -0.270  -5.917 1.00 . A A . 226 LEU O    1 1 
       17 17027 1 1 59 VAL C    C 53.071  -2.723  -2.781 1.00 . A A . 227 VAL C    1 1 
       17 17028 1 1 59 VAL CA   C 53.479  -1.425  -3.463 1.00 . A A . 227 VAL CA   1 1 
       17 17029 1 1 59 VAL CB   C 53.629  -0.325  -2.416 1.00 . A A . 227 VAL CB   1 1 
       17 17030 1 1 59 VAL CG1  C 54.339   0.874  -3.045 1.00 . A A . 227 VAL CG1  1 1 
       17 17031 1 1 59 VAL CG2  C 52.244   0.099  -1.928 1.00 . A A . 227 VAL CG2  1 1 
       17 17032 1 1 59 VAL H    H 51.529  -1.193  -4.297 1.00 . A A . 227 VAL H    1 1 
       17 17033 1 1 59 VAL HA   H 54.437  -1.578  -3.944 1.00 . A A . 227 VAL HA   1 1 
       17 17034 1 1 59 VAL HB   H 54.212  -0.694  -1.583 1.00 . A A . 227 VAL HB   1 1 
       17 17035 1 1 59 VAL HG11 H 53.743   1.257  -3.859 1.00 . A A . 227 VAL HG11 1 1 
       17 17036 1 1 59 VAL HG12 H 55.303   0.562  -3.419 1.00 . A A . 227 VAL HG12 1 1 
       17 17037 1 1 59 VAL HG13 H 54.473   1.644  -2.300 1.00 . A A . 227 VAL HG13 1 1 
       17 17038 1 1 59 VAL HG21 H 52.344   0.696  -1.035 1.00 . A A . 227 VAL HG21 1 1 
       17 17039 1 1 59 VAL HG22 H 51.655  -0.779  -1.712 1.00 . A A . 227 VAL HG22 1 1 
       17 17040 1 1 59 VAL HG23 H 51.756   0.681  -2.696 1.00 . A A . 227 VAL HG23 1 1 
       17 17041 1 1 59 VAL N    N 52.486  -1.034  -4.470 1.00 . A A . 227 VAL N    1 1 
       17 17042 1 1 59 VAL O    O 51.894  -3.067  -2.746 1.00 . A A . 227 VAL O    1 1 
       17 17043 1 1 60 GLU C    C 53.356  -4.458  -0.105 1.00 . A A . 228 GLU C    1 1 
       17 17044 1 1 60 GLU CA   C 53.784  -4.699  -1.545 1.00 . A A . 228 GLU CA   1 1 
       17 17045 1 1 60 GLU CB   C 55.030  -5.594  -1.561 1.00 . A A . 228 GLU CB   1 1 
       17 17046 1 1 60 GLU CD   C 56.381  -7.183  -2.940 1.00 . A A . 228 GLU CD   1 1 
       17 17047 1 1 60 GLU CG   C 55.196  -6.220  -2.941 1.00 . A A . 228 GLU CG   1 1 
       17 17048 1 1 60 GLU H    H 54.975  -3.104  -2.292 1.00 . A A . 228 GLU H    1 1 
       17 17049 1 1 60 GLU HA   H 52.983  -5.211  -2.059 1.00 . A A . 228 GLU HA   1 1 
       17 17050 1 1 60 GLU HB2  H 55.900  -4.996  -1.335 1.00 . A A . 228 GLU HB2  1 1 
       17 17051 1 1 60 GLU HB3  H 54.930  -6.377  -0.822 1.00 . A A . 228 GLU HB3  1 1 
       17 17052 1 1 60 GLU HG2  H 54.292  -6.754  -3.200 1.00 . A A . 228 GLU HG2  1 1 
       17 17053 1 1 60 GLU HG3  H 55.372  -5.437  -3.660 1.00 . A A . 228 GLU HG3  1 1 
       17 17054 1 1 60 GLU N    N 54.053  -3.435  -2.234 1.00 . A A . 228 GLU N    1 1 
       17 17055 1 1 60 GLU O    O 53.994  -3.703   0.629 1.00 . A A . 228 GLU O    1 1 
       17 17056 1 1 60 GLU OE1  O 57.105  -7.199  -1.957 1.00 . A A . 228 GLU OE1  1 1 
       17 17057 1 1 60 GLU OE2  O 56.553  -7.884  -3.923 1.00 . A A . 228 GLU OE2  1 1 
       17 17058 1 1 61 LYS C    C 52.720  -5.651   2.644 1.00 . A A . 229 LYS C    1 1 
       17 17059 1 1 61 LYS CA   C 51.769  -4.983   1.656 1.00 . A A . 229 LYS CA   1 1 
       17 17060 1 1 61 LYS CB   C 50.374  -5.607   1.776 1.00 . A A . 229 LYS CB   1 1 
       17 17061 1 1 61 LYS CD   C 48.375  -5.834   3.237 1.00 . A A . 229 LYS CD   1 1 
       17 17062 1 1 61 LYS CE   C 47.806  -5.569   4.634 1.00 . A A . 229 LYS CE   1 1 
       17 17063 1 1 61 LYS CG   C 49.819  -5.343   3.174 1.00 . A A . 229 LYS CG   1 1 
       17 17064 1 1 61 LYS H    H 51.819  -5.716  -0.339 1.00 . A A . 229 LYS H    1 1 
       17 17065 1 1 61 LYS HA   H 51.702  -3.935   1.896 1.00 . A A . 229 LYS HA   1 1 
       17 17066 1 1 61 LYS HB2  H 49.712  -5.173   1.042 1.00 . A A . 229 LYS HB2  1 1 
       17 17067 1 1 61 LYS HB3  H 50.442  -6.673   1.616 1.00 . A A . 229 LYS HB3  1 1 
       17 17068 1 1 61 LYS HD2  H 47.784  -5.304   2.501 1.00 . A A . 229 LYS HD2  1 1 
       17 17069 1 1 61 LYS HD3  H 48.349  -6.891   3.027 1.00 . A A . 229 LYS HD3  1 1 
       17 17070 1 1 61 LYS HE2  H 48.387  -6.110   5.368 1.00 . A A . 229 LYS HE2  1 1 
       17 17071 1 1 61 LYS HE3  H 47.852  -4.511   4.847 1.00 . A A . 229 LYS HE3  1 1 
       17 17072 1 1 61 LYS HG2  H 50.415  -5.871   3.904 1.00 . A A . 229 LYS HG2  1 1 
       17 17073 1 1 61 LYS HG3  H 49.847  -4.284   3.380 1.00 . A A . 229 LYS HG3  1 1 
       17 17074 1 1 61 LYS HZ1  H 46.012  -5.871   5.648 1.00 . A A . 229 LYS HZ1  1 1 
       17 17075 1 1 61 LYS HZ2  H 46.340  -7.039   4.460 1.00 . A A . 229 LYS HZ2  1 1 
       17 17076 1 1 61 LYS HZ3  H 45.822  -5.485   4.008 1.00 . A A . 229 LYS HZ3  1 1 
       17 17077 1 1 61 LYS N    N 52.274  -5.118   0.292 1.00 . A A . 229 LYS N    1 1 
       17 17078 1 1 61 LYS NZ   N 46.388  -6.026   4.692 1.00 . A A . 229 LYS NZ   1 1 
       17 17079 1 1 61 LYS O    O 53.036  -5.092   3.694 1.00 . A A . 229 LYS O    1 1 
       17 17080 1 1 62 SER C    C 53.493  -7.765   4.555 1.00 . A A . 230 SER C    1 1 
       17 17081 1 1 62 SER CA   C 54.085  -7.599   3.149 1.00 . A A . 230 SER CA   1 1 
       17 17082 1 1 62 SER CB   C 55.438  -6.869   3.223 1.00 . A A . 230 SER CB   1 1 
       17 17083 1 1 62 SER H    H 52.878  -7.240   1.444 1.00 . A A . 230 SER H    1 1 
       17 17084 1 1 62 SER HA   H 54.241  -8.577   2.709 1.00 . A A . 230 SER HA   1 1 
       17 17085 1 1 62 SER HB2  H 55.381  -5.951   2.665 1.00 . A A . 230 SER HB2  1 1 
       17 17086 1 1 62 SER HB3  H 55.694  -6.644   4.255 1.00 . A A . 230 SER HB3  1 1 
       17 17087 1 1 62 SER HG   H 56.428  -7.560   1.701 1.00 . A A . 230 SER HG   1 1 
       17 17088 1 1 62 SER N    N 53.169  -6.850   2.293 1.00 . A A . 230 SER N    1 1 
       17 17089 1 1 62 SER O    O 52.561  -7.056   4.935 1.00 . A A . 230 SER O    1 1 
       17 17090 1 1 62 SER OG   O 56.442  -7.695   2.650 1.00 . A A . 230 SER OG   1 1 
       17 17091 1 1 63 PRO C    C 53.936  -7.772   7.663 1.00 . A A . 231 PRO C    1 1 
       17 17092 1 1 63 PRO CA   C 53.568  -8.921   6.724 1.00 . A A . 231 PRO CA   1 1 
       17 17093 1 1 63 PRO CB   C 54.284 -10.224   7.118 1.00 . A A . 231 PRO CB   1 1 
       17 17094 1 1 63 PRO CD   C 55.143  -9.566   4.950 1.00 . A A . 231 PRO CD   1 1 
       17 17095 1 1 63 PRO CG   C 55.511 -10.268   6.261 1.00 . A A . 231 PRO CG   1 1 
       17 17096 1 1 63 PRO HA   H 52.500  -9.077   6.738 1.00 . A A . 231 PRO HA   1 1 
       17 17097 1 1 63 PRO HB2  H 54.554 -10.209   8.169 1.00 . A A . 231 PRO HB2  1 1 
       17 17098 1 1 63 PRO HB3  H 53.655 -11.078   6.908 1.00 . A A . 231 PRO HB3  1 1 
       17 17099 1 1 63 PRO HD2  H 55.985  -8.998   4.578 1.00 . A A . 231 PRO HD2  1 1 
       17 17100 1 1 63 PRO HD3  H 54.810 -10.282   4.213 1.00 . A A . 231 PRO HD3  1 1 
       17 17101 1 1 63 PRO HG2  H 56.326  -9.746   6.749 1.00 . A A . 231 PRO HG2  1 1 
       17 17102 1 1 63 PRO HG3  H 55.794 -11.291   6.058 1.00 . A A . 231 PRO HG3  1 1 
       17 17103 1 1 63 PRO N    N 54.032  -8.672   5.327 1.00 . A A . 231 PRO N    1 1 
       17 17104 1 1 63 PRO O    O 54.906  -7.050   7.431 1.00 . A A . 231 PRO O    1 1 
       17 17105 1 1 64 ASN C    C 54.578  -6.933  10.597 1.00 . A A . 232 ASN C    1 1 
       17 17106 1 1 64 ASN CA   C 53.405  -6.559   9.697 1.00 . A A . 232 ASN CA   1 1 
       17 17107 1 1 64 ASN CB   C 52.158  -6.328  10.550 1.00 . A A . 232 ASN CB   1 1 
       17 17108 1 1 64 ASN CG   C 52.379  -5.141  11.482 1.00 . A A . 232 ASN CG   1 1 
       17 17109 1 1 64 ASN H    H 52.397  -8.222   8.859 1.00 . A A . 232 ASN H    1 1 
       17 17110 1 1 64 ASN HA   H 53.643  -5.646   9.172 1.00 . A A . 232 ASN HA   1 1 
       17 17111 1 1 64 ASN HB2  H 51.314  -6.125   9.905 1.00 . A A . 232 ASN HB2  1 1 
       17 17112 1 1 64 ASN HB3  H 51.957  -7.212  11.139 1.00 . A A . 232 ASN HB3  1 1 
       17 17113 1 1 64 ASN HD21 H 50.534  -5.185  12.215 1.00 . A A . 232 ASN HD21 1 1 
       17 17114 1 1 64 ASN HD22 H 51.537  -3.969  12.845 1.00 . A A . 232 ASN HD22 1 1 
       17 17115 1 1 64 ASN N    N 53.155  -7.615   8.725 1.00 . A A . 232 ASN N    1 1 
       17 17116 1 1 64 ASN ND2  N 51.403  -4.731  12.245 1.00 . A A . 232 ASN ND2  1 1 
       17 17117 1 1 64 ASN O    O 54.348  -7.605  11.590 1.00 . A A . 232 ASN O    1 1 
       17 17118 1 1 64 ASN OXT  O 55.691  -6.544  10.281 1.00 . A A . 232 ASN OXT  1 1 
       17 17119 1 1 64 ASN OD1  O 53.471  -4.573  11.516 1.00 . A A . 232 ASN OD1  1 1 
       18 17120 1 1  1 GLY C    C 52.687 -14.073   4.520 1.00 . A A . 169 GLY C    1 1 
       18 17121 1 1  1 GLY CA   C 52.037 -12.929   3.744 1.00 . A A . 169 GLY CA   1 1 
       18 17122 1 1  1 GLY H1   H 51.669 -13.308   1.730 1.00 . A A . 169 GLY H1   1 1 
       18 17123 1 1  1 GLY H2   H 53.260 -13.641   2.214 1.00 . A A . 169 GLY H2   1 1 
       18 17124 1 1  1 GLY H3   H 52.756 -12.031   2.007 1.00 . A A . 169 GLY H3   1 1 
       18 17125 1 1  1 GLY HA2  H 52.329 -11.983   4.176 1.00 . A A . 169 GLY HA2  1 1 
       18 17126 1 1  1 GLY HA3  H 50.964 -13.033   3.798 1.00 . A A . 169 GLY HA3  1 1 
       18 17127 1 1  1 GLY N    N 52.464 -12.981   2.316 1.00 . A A . 169 GLY N    1 1 
       18 17128 1 1  1 GLY O    O 52.720 -14.062   5.750 1.00 . A A . 169 GLY O    1 1 
       18 17129 1 1  2 SER C    C 54.263 -17.219   3.315 1.00 . A A . 170 SER C    1 1 
       18 17130 1 1  2 SER CA   C 53.828 -16.224   4.400 1.00 . A A . 170 SER CA   1 1 
       18 17131 1 1  2 SER CB   C 52.859 -16.911   5.401 1.00 . A A . 170 SER CB   1 1 
       18 17132 1 1  2 SER H    H 53.129 -15.008   2.814 1.00 . A A . 170 SER H    1 1 
       18 17133 1 1  2 SER HA   H 54.707 -15.893   4.935 1.00 . A A . 170 SER HA   1 1 
       18 17134 1 1  2 SER HB2  H 52.703 -17.943   5.126 1.00 . A A . 170 SER HB2  1 1 
       18 17135 1 1  2 SER HB3  H 53.280 -16.877   6.399 1.00 . A A . 170 SER HB3  1 1 
       18 17136 1 1  2 SER HG   H 51.423 -15.936   6.281 1.00 . A A . 170 SER HG   1 1 
       18 17137 1 1  2 SER N    N 53.191 -15.060   3.788 1.00 . A A . 170 SER N    1 1 
       18 17138 1 1  2 SER O    O 55.396 -17.703   3.328 1.00 . A A . 170 SER O    1 1 
       18 17139 1 1  2 SER OG   O 51.602 -16.244   5.388 1.00 . A A . 170 SER OG   1 1 
       18 17140 1 1  3 PRO C    C 54.422 -17.855   0.141 1.00 . A A . 171 PRO C    1 1 
       18 17141 1 1  3 PRO CA   C 53.691 -18.512   1.306 1.00 . A A . 171 PRO CA   1 1 
       18 17142 1 1  3 PRO CB   C 52.304 -19.021   0.891 1.00 . A A . 171 PRO CB   1 1 
       18 17143 1 1  3 PRO CD   C 52.011 -17.015   2.268 1.00 . A A . 171 PRO CD   1 1 
       18 17144 1 1  3 PRO CG   C 51.364 -17.882   1.165 1.00 . A A . 171 PRO CG   1 1 
       18 17145 1 1  3 PRO HA   H 54.273 -19.331   1.692 1.00 . A A . 171 PRO HA   1 1 
       18 17146 1 1  3 PRO HB2  H 52.291 -19.283  -0.163 1.00 . A A . 171 PRO HB2  1 1 
       18 17147 1 1  3 PRO HB3  H 52.027 -19.879   1.488 1.00 . A A . 171 PRO HB3  1 1 
       18 17148 1 1  3 PRO HD2  H 52.027 -15.980   1.962 1.00 . A A . 171 PRO HD2  1 1 
       18 17149 1 1  3 PRO HD3  H 51.486 -17.125   3.205 1.00 . A A . 171 PRO HD3  1 1 
       18 17150 1 1  3 PRO HG2  H 51.219 -17.297   0.258 1.00 . A A . 171 PRO HG2  1 1 
       18 17151 1 1  3 PRO HG3  H 50.410 -18.260   1.509 1.00 . A A . 171 PRO HG3  1 1 
       18 17152 1 1  3 PRO N    N 53.386 -17.541   2.391 1.00 . A A . 171 PRO N    1 1 
       18 17153 1 1  3 PRO O    O 54.106 -18.113  -1.013 1.00 . A A . 171 PRO O    1 1 
       18 17154 1 1  4 GLU C    C 55.320 -15.311  -1.300 1.00 . A A . 172 GLU C    1 1 
       18 17155 1 1  4 GLU CA   C 56.189 -16.322  -0.559 1.00 . A A . 172 GLU CA   1 1 
       18 17156 1 1  4 GLU CB   C 56.771 -17.323  -1.565 1.00 . A A . 172 GLU CB   1 1 
       18 17157 1 1  4 GLU CD   C 58.070 -19.457  -1.779 1.00 . A A . 172 GLU CD   1 1 
       18 17158 1 1  4 GLU CG   C 57.471 -18.448  -0.805 1.00 . A A . 172 GLU CG   1 1 
       18 17159 1 1  4 GLU H    H 55.613 -16.863   1.409 1.00 . A A . 172 GLU H    1 1 
       18 17160 1 1  4 GLU HA   H 57.004 -15.800  -0.079 1.00 . A A . 172 GLU HA   1 1 
       18 17161 1 1  4 GLU HB2  H 55.985 -17.726  -2.184 1.00 . A A . 172 GLU HB2  1 1 
       18 17162 1 1  4 GLU HB3  H 57.493 -16.818  -2.190 1.00 . A A . 172 GLU HB3  1 1 
       18 17163 1 1  4 GLU HG2  H 58.252 -18.028  -0.204 1.00 . A A . 172 GLU HG2  1 1 
       18 17164 1 1  4 GLU HG3  H 56.759 -18.950  -0.166 1.00 . A A . 172 GLU HG3  1 1 
       18 17165 1 1  4 GLU N    N 55.405 -17.016   0.462 1.00 . A A . 172 GLU N    1 1 
       18 17166 1 1  4 GLU O    O 55.706 -14.156  -1.474 1.00 . A A . 172 GLU O    1 1 
       18 17167 1 1  4 GLU OE1  O 58.005 -19.212  -2.972 1.00 . A A . 172 GLU OE1  1 1 
       18 17168 1 1  4 GLU OE2  O 58.589 -20.460  -1.316 1.00 . A A . 172 GLU OE2  1 1 
       18 17169 1 1  5 GLU C    C 52.530 -13.932  -1.515 1.00 . A A . 173 GLU C    1 1 
       18 17170 1 1  5 GLU CA   C 53.222 -14.904  -2.462 1.00 . A A . 173 GLU CA   1 1 
       18 17171 1 1  5 GLU CB   C 52.154 -15.767  -3.134 1.00 . A A . 173 GLU CB   1 1 
       18 17172 1 1  5 GLU CD   C 51.784 -17.712  -4.661 1.00 . A A . 173 GLU CD   1 1 
       18 17173 1 1  5 GLU CG   C 52.821 -16.941  -3.847 1.00 . A A . 173 GLU CG   1 1 
       18 17174 1 1  5 GLU H    H 53.904 -16.691  -1.566 1.00 . A A . 173 GLU H    1 1 
       18 17175 1 1  5 GLU HA   H 53.762 -14.349  -3.221 1.00 . A A . 173 GLU HA   1 1 
       18 17176 1 1  5 GLU HB2  H 51.470 -16.143  -2.385 1.00 . A A . 173 GLU HB2  1 1 
       18 17177 1 1  5 GLU HB3  H 51.612 -15.172  -3.854 1.00 . A A . 173 GLU HB3  1 1 
       18 17178 1 1  5 GLU HG2  H 53.594 -16.570  -4.495 1.00 . A A . 173 GLU HG2  1 1 
       18 17179 1 1  5 GLU HG3  H 53.259 -17.601  -3.113 1.00 . A A . 173 GLU HG3  1 1 
       18 17180 1 1  5 GLU N    N 54.150 -15.760  -1.735 1.00 . A A . 173 GLU N    1 1 
       18 17181 1 1  5 GLU O    O 52.161 -14.296  -0.398 1.00 . A A . 173 GLU O    1 1 
       18 17182 1 1  5 GLU OE1  O 50.641 -17.284  -4.683 1.00 . A A . 173 GLU OE1  1 1 
       18 17183 1 1  5 GLU OE2  O 52.149 -18.714  -5.250 1.00 . A A . 173 GLU OE2  1 1 
       18 17184 1 1  6 THR C    C 50.676 -10.911  -1.999 1.00 . A A . 174 THR C    1 1 
       18 17185 1 1  6 THR CA   C 51.699 -11.665  -1.162 1.00 . A A . 174 THR CA   1 1 
       18 17186 1 1  6 THR CB   C 52.752 -10.682  -0.632 1.00 . A A . 174 THR CB   1 1 
       18 17187 1 1  6 THR CG2  C 53.251  -9.771  -1.762 1.00 . A A . 174 THR CG2  1 1 
       18 17188 1 1  6 THR H    H 52.682 -12.461  -2.863 1.00 . A A . 174 THR H    1 1 
       18 17189 1 1  6 THR HA   H 51.196 -12.125  -0.323 1.00 . A A . 174 THR HA   1 1 
       18 17190 1 1  6 THR HB   H 53.583 -11.234  -0.236 1.00 . A A . 174 THR HB   1 1 
       18 17191 1 1  6 THR HG1  H 51.608  -9.238  -0.012 1.00 . A A . 174 THR HG1  1 1 
       18 17192 1 1  6 THR HG21 H 53.422 -10.360  -2.654 1.00 . A A . 174 THR HG21 1 1 
       18 17193 1 1  6 THR HG22 H 54.174  -9.299  -1.461 1.00 . A A . 174 THR HG22 1 1 
       18 17194 1 1  6 THR HG23 H 52.509  -9.012  -1.970 1.00 . A A . 174 THR HG23 1 1 
       18 17195 1 1  6 THR N    N 52.355 -12.694  -1.969 1.00 . A A . 174 THR N    1 1 
       18 17196 1 1  6 THR O    O 50.299 -11.351  -3.083 1.00 . A A . 174 THR O    1 1 
       18 17197 1 1  6 THR OG1  O 52.180  -9.890   0.397 1.00 . A A . 174 THR OG1  1 1 
       18 17198 1 1  7 LEU C    C 49.808  -7.545  -2.362 1.00 . A A . 175 LEU C    1 1 
       18 17199 1 1  7 LEU CA   C 49.249  -8.950  -2.189 1.00 . A A . 175 LEU CA   1 1 
       18 17200 1 1  7 LEU CB   C 47.922  -8.891  -1.424 1.00 . A A . 175 LEU CB   1 1 
       18 17201 1 1  7 LEU CD1  C 47.800 -10.851   0.169 1.00 . A A . 175 LEU CD1  1 1 
       18 17202 1 1  7 LEU CD2  C 45.821 -10.292  -1.282 1.00 . A A . 175 LEU CD2  1 1 
       18 17203 1 1  7 LEU CG   C 47.361 -10.318  -1.204 1.00 . A A . 175 LEU CG   1 1 
       18 17204 1 1  7 LEU H    H 50.540  -9.487  -0.600 1.00 . A A . 175 LEU H    1 1 
       18 17205 1 1  7 LEU HA   H 49.067  -9.370  -3.168 1.00 . A A . 175 LEU HA   1 1 
       18 17206 1 1  7 LEU HB2  H 48.083  -8.406  -0.472 1.00 . A A . 175 LEU HB2  1 1 
       18 17207 1 1  7 LEU HB3  H 47.214  -8.311  -2.005 1.00 . A A . 175 LEU HB3  1 1 
       18 17208 1 1  7 LEU HD11 H 47.191 -10.405   0.943 1.00 . A A . 175 LEU HD11 1 1 
       18 17209 1 1  7 LEU HD12 H 48.836 -10.597   0.337 1.00 . A A . 175 LEU HD12 1 1 
       18 17210 1 1  7 LEU HD13 H 47.686 -11.925   0.197 1.00 . A A . 175 LEU HD13 1 1 
       18 17211 1 1  7 LEU HD21 H 45.439  -9.484  -0.674 1.00 . A A . 175 LEU HD21 1 1 
       18 17212 1 1  7 LEU HD22 H 45.420 -11.230  -0.930 1.00 . A A . 175 LEU HD22 1 1 
       18 17213 1 1  7 LEU HD23 H 45.521 -10.139  -2.309 1.00 . A A . 175 LEU HD23 1 1 
       18 17214 1 1  7 LEU HG   H 47.741 -10.980  -1.970 1.00 . A A . 175 LEU HG   1 1 
       18 17215 1 1  7 LEU N    N 50.221  -9.774  -1.482 1.00 . A A . 175 LEU N    1 1 
       18 17216 1 1  7 LEU O    O 50.715  -7.132  -1.640 1.00 . A A . 175 LEU O    1 1 
       18 17217 1 1  8 VAL C    C 48.518  -4.520  -3.677 1.00 . A A . 176 VAL C    1 1 
       18 17218 1 1  8 VAL CA   C 49.710  -5.453  -3.610 1.00 . A A . 176 VAL CA   1 1 
       18 17219 1 1  8 VAL CB   C 50.454  -5.415  -4.943 1.00 . A A . 176 VAL CB   1 1 
       18 17220 1 1  8 VAL CG1  C 51.690  -6.309  -4.861 1.00 . A A . 176 VAL CG1  1 1 
       18 17221 1 1  8 VAL CG2  C 49.535  -5.911  -6.065 1.00 . A A . 176 VAL CG2  1 1 
       18 17222 1 1  8 VAL H    H 48.541  -7.206  -3.867 1.00 . A A . 176 VAL H    1 1 
       18 17223 1 1  8 VAL HA   H 50.377  -5.120  -2.825 1.00 . A A . 176 VAL HA   1 1 
       18 17224 1 1  8 VAL HB   H 50.761  -4.400  -5.151 1.00 . A A . 176 VAL HB   1 1 
       18 17225 1 1  8 VAL HG11 H 52.450  -5.814  -4.280 1.00 . A A . 176 VAL HG11 1 1 
       18 17226 1 1  8 VAL HG12 H 52.064  -6.501  -5.857 1.00 . A A . 176 VAL HG12 1 1 
       18 17227 1 1  8 VAL HG13 H 51.427  -7.245  -4.389 1.00 . A A . 176 VAL HG13 1 1 
       18 17228 1 1  8 VAL HG21 H 49.057  -6.831  -5.763 1.00 . A A . 176 VAL HG21 1 1 
       18 17229 1 1  8 VAL HG22 H 50.119  -6.085  -6.957 1.00 . A A . 176 VAL HG22 1 1 
       18 17230 1 1  8 VAL HG23 H 48.782  -5.164  -6.270 1.00 . A A . 176 VAL HG23 1 1 
       18 17231 1 1  8 VAL N    N 49.262  -6.817  -3.329 1.00 . A A . 176 VAL N    1 1 
       18 17232 1 1  8 VAL O    O 47.386  -4.969  -3.817 1.00 . A A . 176 VAL O    1 1 
       18 17233 1 1  9 ILE C    C 48.006  -1.196  -4.716 1.00 . A A . 177 ILE C    1 1 
       18 17234 1 1  9 ILE CA   C 47.723  -2.209  -3.617 1.00 . A A . 177 ILE CA   1 1 
       18 17235 1 1  9 ILE CB   C 47.623  -1.501  -2.263 1.00 . A A . 177 ILE CB   1 1 
       18 17236 1 1  9 ILE CD1  C 47.252  -1.869   0.188 1.00 . A A . 177 ILE CD1  1 1 
       18 17237 1 1  9 ILE CG1  C 47.384  -2.552  -1.175 1.00 . A A . 177 ILE CG1  1 1 
       18 17238 1 1  9 ILE CG2  C 46.449  -0.509  -2.273 1.00 . A A . 177 ILE CG2  1 1 
       18 17239 1 1  9 ILE H    H 49.711  -2.927  -3.464 1.00 . A A . 177 ILE H    1 1 
       18 17240 1 1  9 ILE HA   H 46.779  -2.686  -3.827 1.00 . A A . 177 ILE HA   1 1 
       18 17241 1 1  9 ILE HB   H 48.543  -0.972  -2.064 1.00 . A A . 177 ILE HB   1 1 
       18 17242 1 1  9 ILE HD11 H 47.996  -1.092   0.280 1.00 . A A . 177 ILE HD11 1 1 
       18 17243 1 1  9 ILE HD12 H 47.392  -2.599   0.971 1.00 . A A . 177 ILE HD12 1 1 
       18 17244 1 1  9 ILE HD13 H 46.265  -1.436   0.274 1.00 . A A . 177 ILE HD13 1 1 
       18 17245 1 1  9 ILE HG12 H 46.475  -3.089  -1.394 1.00 . A A . 177 ILE HG12 1 1 
       18 17246 1 1  9 ILE HG13 H 48.219  -3.245  -1.151 1.00 . A A . 177 ILE HG13 1 1 
       18 17247 1 1  9 ILE HG21 H 46.552   0.174  -3.102 1.00 . A A . 177 ILE HG21 1 1 
       18 17248 1 1  9 ILE HG22 H 46.442   0.052  -1.350 1.00 . A A . 177 ILE HG22 1 1 
       18 17249 1 1  9 ILE HG23 H 45.521  -1.053  -2.369 1.00 . A A . 177 ILE HG23 1 1 
       18 17250 1 1  9 ILE N    N 48.782  -3.217  -3.573 1.00 . A A . 177 ILE N    1 1 
       18 17251 1 1  9 ILE O    O 49.116  -0.674  -4.820 1.00 . A A . 177 ILE O    1 1 
       18 17252 1 1 10 ALA C    C 46.939   1.465  -6.109 1.00 . A A . 178 ALA C    1 1 
       18 17253 1 1 10 ALA CA   C 47.113   0.033  -6.621 1.00 . A A . 178 ALA CA   1 1 
       18 17254 1 1 10 ALA CB   C 46.069  -0.270  -7.712 1.00 . A A . 178 ALA CB   1 1 
       18 17255 1 1 10 ALA H    H 46.127  -1.373  -5.368 1.00 . A A . 178 ALA H    1 1 
       18 17256 1 1 10 ALA HA   H 48.102  -0.060  -7.052 1.00 . A A . 178 ALA HA   1 1 
       18 17257 1 1 10 ALA HB1  H 46.478  -0.022  -8.682 1.00 . A A . 178 ALA HB1  1 1 
       18 17258 1 1 10 ALA HB2  H 45.179   0.316  -7.542 1.00 . A A . 178 ALA HB2  1 1 
       18 17259 1 1 10 ALA HB3  H 45.813  -1.321  -7.685 1.00 . A A . 178 ALA HB3  1 1 
       18 17260 1 1 10 ALA N    N 46.984  -0.923  -5.525 1.00 . A A . 178 ALA N    1 1 
       18 17261 1 1 10 ALA O    O 45.842   1.866  -5.713 1.00 . A A . 178 ALA O    1 1 
       18 17262 1 1 11 LEU C    C 47.059   4.442  -6.541 1.00 . A A . 179 LEU C    1 1 
       18 17263 1 1 11 LEU CA   C 47.979   3.611  -5.654 1.00 . A A . 179 LEU CA   1 1 
       18 17264 1 1 11 LEU CB   C 49.385   4.211  -5.668 1.00 . A A . 179 LEU CB   1 1 
       18 17265 1 1 11 LEU CD1  C 51.708   3.950  -4.779 1.00 . A A . 179 LEU CD1  1 1 
       18 17266 1 1 11 LEU CD2  C 49.770   3.963  -3.170 1.00 . A A . 179 LEU CD2  1 1 
       18 17267 1 1 11 LEU CG   C 50.244   3.544  -4.581 1.00 . A A . 179 LEU CG   1 1 
       18 17268 1 1 11 LEU H    H 48.873   1.860  -6.444 1.00 . A A . 179 LEU H    1 1 
       18 17269 1 1 11 LEU HA   H 47.599   3.629  -4.646 1.00 . A A . 179 LEU HA   1 1 
       18 17270 1 1 11 LEU HB2  H 49.835   4.033  -6.636 1.00 . A A . 179 LEU HB2  1 1 
       18 17271 1 1 11 LEU HB3  H 49.329   5.274  -5.487 1.00 . A A . 179 LEU HB3  1 1 
       18 17272 1 1 11 LEU HD11 H 51.790   5.027  -4.791 1.00 . A A . 179 LEU HD11 1 1 
       18 17273 1 1 11 LEU HD12 H 52.065   3.553  -5.718 1.00 . A A . 179 LEU HD12 1 1 
       18 17274 1 1 11 LEU HD13 H 52.305   3.552  -3.972 1.00 . A A . 179 LEU HD13 1 1 
       18 17275 1 1 11 LEU HD21 H 50.594   3.895  -2.472 1.00 . A A . 179 LEU HD21 1 1 
       18 17276 1 1 11 LEU HD22 H 48.980   3.302  -2.843 1.00 . A A . 179 LEU HD22 1 1 
       18 17277 1 1 11 LEU HD23 H 49.401   4.978  -3.190 1.00 . A A . 179 LEU HD23 1 1 
       18 17278 1 1 11 LEU HG   H 50.162   2.472  -4.681 1.00 . A A . 179 LEU HG   1 1 
       18 17279 1 1 11 LEU N    N 48.026   2.229  -6.118 1.00 . A A . 179 LEU N    1 1 
       18 17280 1 1 11 LEU O    O 46.271   5.252  -6.051 1.00 . A A . 179 LEU O    1 1 
       18 17281 1 1 12 TYR C    C 45.456   3.991  -9.596 1.00 . A A . 180 TYR C    1 1 
       18 17282 1 1 12 TYR CA   C 46.339   4.959  -8.820 1.00 . A A . 180 TYR CA   1 1 
       18 17283 1 1 12 TYR CB   C 47.233   5.729  -9.792 1.00 . A A . 180 TYR CB   1 1 
       18 17284 1 1 12 TYR CD1  C 47.527   7.980  -8.692 1.00 . A A . 180 TYR CD1  1 1 
       18 17285 1 1 12 TYR CD2  C 49.372   6.406  -8.636 1.00 . A A . 180 TYR CD2  1 1 
       18 17286 1 1 12 TYR CE1  C 48.297   8.907  -7.979 1.00 . A A . 180 TYR CE1  1 1 
       18 17287 1 1 12 TYR CE2  C 50.141   7.334  -7.922 1.00 . A A . 180 TYR CE2  1 1 
       18 17288 1 1 12 TYR CG   C 48.065   6.730  -9.022 1.00 . A A . 180 TYR CG   1 1 
       18 17289 1 1 12 TYR CZ   C 49.603   8.584  -7.594 1.00 . A A . 180 TYR CZ   1 1 
       18 17290 1 1 12 TYR H    H 47.809   3.571  -8.180 1.00 . A A . 180 TYR H    1 1 
       18 17291 1 1 12 TYR HA   H 45.705   5.663  -8.298 1.00 . A A . 180 TYR HA   1 1 
       18 17292 1 1 12 TYR HB2  H 47.883   5.037 -10.307 1.00 . A A . 180 TYR HB2  1 1 
       18 17293 1 1 12 TYR HB3  H 46.619   6.253 -10.511 1.00 . A A . 180 TYR HB3  1 1 
       18 17294 1 1 12 TYR HD1  H 46.519   8.229  -8.990 1.00 . A A . 180 TYR HD1  1 1 
       18 17295 1 1 12 TYR HD2  H 49.787   5.442  -8.888 1.00 . A A . 180 TYR HD2  1 1 
       18 17296 1 1 12 TYR HE1  H 47.882   9.872  -7.725 1.00 . A A . 180 TYR HE1  1 1 
       18 17297 1 1 12 TYR HE2  H 51.149   7.085  -7.625 1.00 . A A . 180 TYR HE2  1 1 
       18 17298 1 1 12 TYR HH   H 50.862   9.022  -6.226 1.00 . A A . 180 TYR HH   1 1 
       18 17299 1 1 12 TYR N    N 47.163   4.232  -7.853 1.00 . A A . 180 TYR N    1 1 
       18 17300 1 1 12 TYR O    O 45.806   2.825  -9.779 1.00 . A A . 180 TYR O    1 1 
       18 17301 1 1 12 TYR OH   O 50.362   9.499  -6.891 1.00 . A A . 180 TYR OH   1 1 
       18 17302 1 1 13 ASP C    C 43.901   3.436 -12.220 1.00 . A A . 181 ASP C    1 1 
       18 17303 1 1 13 ASP CA   C 43.385   3.651 -10.803 1.00 . A A . 181 ASP CA   1 1 
       18 17304 1 1 13 ASP CB   C 42.012   4.325 -10.859 1.00 . A A . 181 ASP CB   1 1 
       18 17305 1 1 13 ASP CG   C 40.984   3.367 -11.452 1.00 . A A . 181 ASP CG   1 1 
       18 17306 1 1 13 ASP H    H 44.086   5.419  -9.873 1.00 . A A . 181 ASP H    1 1 
       18 17307 1 1 13 ASP HA   H 43.285   2.694 -10.312 1.00 . A A . 181 ASP HA   1 1 
       18 17308 1 1 13 ASP HB2  H 41.708   4.605  -9.860 1.00 . A A . 181 ASP HB2  1 1 
       18 17309 1 1 13 ASP HB3  H 42.074   5.209 -11.478 1.00 . A A . 181 ASP HB3  1 1 
       18 17310 1 1 13 ASP N    N 44.310   4.482 -10.049 1.00 . A A . 181 ASP N    1 1 
       18 17311 1 1 13 ASP O    O 43.675   4.264 -13.104 1.00 . A A . 181 ASP O    1 1 
       18 17312 1 1 13 ASP OD1  O 41.383   2.311 -11.914 1.00 . A A . 181 ASP OD1  1 1 
       18 17313 1 1 13 ASP OD2  O 39.811   3.705 -11.435 1.00 . A A . 181 ASP OD2  1 1 
       18 17314 1 1 14 TYR C    C 44.192   1.041 -14.483 1.00 . A A . 182 TYR C    1 1 
       18 17315 1 1 14 TYR CA   C 45.132   1.992 -13.752 1.00 . A A . 182 TYR CA   1 1 
       18 17316 1 1 14 TYR CB   C 46.506   1.335 -13.609 1.00 . A A . 182 TYR CB   1 1 
       18 17317 1 1 14 TYR CD1  C 46.766  -0.098 -15.664 1.00 . A A . 182 TYR CD1  1 1 
       18 17318 1 1 14 TYR CD2  C 47.948   2.018 -15.552 1.00 . A A . 182 TYR CD2  1 1 
       18 17319 1 1 14 TYR CE1  C 47.312  -0.335 -16.929 1.00 . A A . 182 TYR CE1  1 1 
       18 17320 1 1 14 TYR CE2  C 48.492   1.782 -16.818 1.00 . A A . 182 TYR CE2  1 1 
       18 17321 1 1 14 TYR CG   C 47.084   1.081 -14.976 1.00 . A A . 182 TYR CG   1 1 
       18 17322 1 1 14 TYR CZ   C 48.175   0.605 -17.507 1.00 . A A . 182 TYR CZ   1 1 
       18 17323 1 1 14 TYR H    H 44.735   1.695 -11.690 1.00 . A A . 182 TYR H    1 1 
       18 17324 1 1 14 TYR HA   H 45.237   2.898 -14.333 1.00 . A A . 182 TYR HA   1 1 
       18 17325 1 1 14 TYR HB2  H 47.166   1.989 -13.056 1.00 . A A . 182 TYR HB2  1 1 
       18 17326 1 1 14 TYR HB3  H 46.406   0.399 -13.085 1.00 . A A . 182 TYR HB3  1 1 
       18 17327 1 1 14 TYR HD1  H 46.096  -0.821 -15.220 1.00 . A A . 182 TYR HD1  1 1 
       18 17328 1 1 14 TYR HD2  H 48.192   2.926 -15.019 1.00 . A A . 182 TYR HD2  1 1 
       18 17329 1 1 14 TYR HE1  H 47.068  -1.244 -17.458 1.00 . A A . 182 TYR HE1  1 1 
       18 17330 1 1 14 TYR HE2  H 49.157   2.506 -17.263 1.00 . A A . 182 TYR HE2  1 1 
       18 17331 1 1 14 TYR HH   H 49.141  -0.486 -18.737 1.00 . A A . 182 TYR HH   1 1 
       18 17332 1 1 14 TYR N    N 44.590   2.317 -12.434 1.00 . A A . 182 TYR N    1 1 
       18 17333 1 1 14 TYR O    O 43.798   0.006 -13.942 1.00 . A A . 182 TYR O    1 1 
       18 17334 1 1 14 TYR OH   O 48.714   0.372 -18.755 1.00 . A A . 182 TYR OH   1 1 
       18 17335 1 1 15 GLN C    C 43.736  -0.377 -17.400 1.00 . A A . 183 GLN C    1 1 
       18 17336 1 1 15 GLN CA   C 42.937   0.572 -16.518 1.00 . A A . 183 GLN CA   1 1 
       18 17337 1 1 15 GLN CB   C 42.055   1.473 -17.392 1.00 . A A . 183 GLN CB   1 1 
       18 17338 1 1 15 GLN CD   C 43.346   1.448 -19.548 1.00 . A A . 183 GLN CD   1 1 
       18 17339 1 1 15 GLN CG   C 42.930   2.296 -18.349 1.00 . A A . 183 GLN CG   1 1 
       18 17340 1 1 15 GLN H    H 44.183   2.233 -16.090 1.00 . A A . 183 GLN H    1 1 
       18 17341 1 1 15 GLN HA   H 42.301  -0.008 -15.863 1.00 . A A . 183 GLN HA   1 1 
       18 17342 1 1 15 GLN HB2  H 41.372   0.859 -17.964 1.00 . A A . 183 GLN HB2  1 1 
       18 17343 1 1 15 GLN HB3  H 41.490   2.143 -16.759 1.00 . A A . 183 GLN HB3  1 1 
       18 17344 1 1 15 GLN HE21 H 45.291   1.734 -19.257 1.00 . A A . 183 GLN HE21 1 1 
       18 17345 1 1 15 GLN HE22 H 44.888   0.743 -20.585 1.00 . A A . 183 GLN HE22 1 1 
       18 17346 1 1 15 GLN HG2  H 42.371   3.153 -18.695 1.00 . A A . 183 GLN HG2  1 1 
       18 17347 1 1 15 GLN HG3  H 43.814   2.635 -17.827 1.00 . A A . 183 GLN HG3  1 1 
       18 17348 1 1 15 GLN N    N 43.836   1.397 -15.715 1.00 . A A . 183 GLN N    1 1 
       18 17349 1 1 15 GLN NE2  N 44.613   1.298 -19.820 1.00 . A A . 183 GLN NE2  1 1 
       18 17350 1 1 15 GLN O    O 44.852  -0.063 -17.817 1.00 . A A . 183 GLN O    1 1 
       18 17351 1 1 15 GLN OE1  O 42.494   0.904 -20.250 1.00 . A A . 183 GLN OE1  1 1 
       18 17352 1 1 16 THR C    C 43.805  -2.086 -19.980 1.00 . A A . 184 THR C    1 1 
       18 17353 1 1 16 THR CA   C 43.820  -2.527 -18.521 1.00 . A A . 184 THR CA   1 1 
       18 17354 1 1 16 THR CB   C 43.114  -3.880 -18.384 1.00 . A A . 184 THR CB   1 1 
       18 17355 1 1 16 THR CG2  C 41.735  -3.818 -19.049 1.00 . A A . 184 THR CG2  1 1 
       18 17356 1 1 16 THR H    H 42.266  -1.730 -17.324 1.00 . A A . 184 THR H    1 1 
       18 17357 1 1 16 THR HA   H 44.844  -2.634 -18.197 1.00 . A A . 184 THR HA   1 1 
       18 17358 1 1 16 THR HB   H 42.994  -4.120 -17.339 1.00 . A A . 184 THR HB   1 1 
       18 17359 1 1 16 THR HG1  H 43.296  -5.461 -19.497 1.00 . A A . 184 THR HG1  1 1 
       18 17360 1 1 16 THR HG21 H 41.274  -2.864 -18.837 1.00 . A A . 184 THR HG21 1 1 
       18 17361 1 1 16 THR HG22 H 41.115  -4.612 -18.661 1.00 . A A . 184 THR HG22 1 1 
       18 17362 1 1 16 THR HG23 H 41.848  -3.936 -20.118 1.00 . A A . 184 THR HG23 1 1 
       18 17363 1 1 16 THR N    N 43.157  -1.537 -17.683 1.00 . A A . 184 THR N    1 1 
       18 17364 1 1 16 THR O    O 42.815  -1.532 -20.458 1.00 . A A . 184 THR O    1 1 
       18 17365 1 1 16 THR OG1  O 43.892  -4.883 -19.016 1.00 . A A . 184 THR OG1  1 1 
       18 17366 1 1 17 ASN C    C 44.812  -3.194 -22.980 1.00 . A A . 185 ASN C    1 1 
       18 17367 1 1 17 ASN CA   C 45.005  -1.973 -22.101 1.00 . A A . 185 ASN CA   1 1 
       18 17368 1 1 17 ASN CB   C 46.372  -1.354 -22.386 1.00 . A A . 185 ASN CB   1 1 
       18 17369 1 1 17 ASN CG   C 46.488  -0.003 -21.692 1.00 . A A . 185 ASN CG   1 1 
       18 17370 1 1 17 ASN H    H 45.660  -2.788 -20.255 1.00 . A A . 185 ASN H    1 1 
       18 17371 1 1 17 ASN HA   H 44.239  -1.258 -22.339 1.00 . A A . 185 ASN HA   1 1 
       18 17372 1 1 17 ASN HB2  H 47.146  -2.013 -22.017 1.00 . A A . 185 ASN HB2  1 1 
       18 17373 1 1 17 ASN HB3  H 46.489  -1.219 -23.452 1.00 . A A . 185 ASN HB3  1 1 
       18 17374 1 1 17 ASN HD21 H 47.994  -0.572 -20.527 1.00 . A A . 185 ASN HD21 1 1 
       18 17375 1 1 17 ASN HD22 H 47.471   1.037 -20.315 1.00 . A A . 185 ASN HD22 1 1 
       18 17376 1 1 17 ASN N    N 44.904  -2.342 -20.689 1.00 . A A . 185 ASN N    1 1 
       18 17377 1 1 17 ASN ND2  N 47.392   0.169 -20.769 1.00 . A A . 185 ASN ND2  1 1 
       18 17378 1 1 17 ASN O    O 44.861  -3.105 -24.205 1.00 . A A . 185 ASN O    1 1 
       18 17379 1 1 17 ASN OD1  O 45.735   0.920 -22.001 1.00 . A A . 185 ASN OD1  1 1 
       18 17380 1 1 18 ASP C    C 44.429  -6.787 -22.131 1.00 . A A . 186 ASP C    1 1 
       18 17381 1 1 18 ASP CA   C 44.372  -5.577 -23.076 1.00 . A A . 186 ASP CA   1 1 
       18 17382 1 1 18 ASP CB   C 45.434  -5.727 -24.199 1.00 . A A . 186 ASP CB   1 1 
       18 17383 1 1 18 ASP CG   C 44.824  -5.476 -25.583 1.00 . A A . 186 ASP CG   1 1 
       18 17384 1 1 18 ASP H    H 44.557  -4.330 -21.370 1.00 . A A . 186 ASP H    1 1 
       18 17385 1 1 18 ASP HA   H 43.393  -5.534 -23.519 1.00 . A A . 186 ASP HA   1 1 
       18 17386 1 1 18 ASP HB2  H 46.228  -5.020 -24.038 1.00 . A A . 186 ASP HB2  1 1 
       18 17387 1 1 18 ASP HB3  H 45.851  -6.724 -24.177 1.00 . A A . 186 ASP HB3  1 1 
       18 17388 1 1 18 ASP N    N 44.587  -4.331 -22.345 1.00 . A A . 186 ASP N    1 1 
       18 17389 1 1 18 ASP O    O 44.968  -6.702 -21.026 1.00 . A A . 186 ASP O    1 1 
       18 17390 1 1 18 ASP OD1  O 43.891  -4.694 -25.667 1.00 . A A . 186 ASP OD1  1 1 
       18 17391 1 1 18 ASP OD2  O 45.304  -6.066 -26.538 1.00 . A A . 186 ASP OD2  1 1 
       18 17392 1 1 19 PRO C    C 45.238  -9.376 -21.041 1.00 . A A . 187 PRO C    1 1 
       18 17393 1 1 19 PRO CA   C 43.905  -9.165 -21.763 1.00 . A A . 187 PRO CA   1 1 
       18 17394 1 1 19 PRO CB   C 43.661 -10.262 -22.807 1.00 . A A . 187 PRO CB   1 1 
       18 17395 1 1 19 PRO CD   C 43.212  -8.095 -23.854 1.00 . A A . 187 PRO CD   1 1 
       18 17396 1 1 19 PRO CG   C 42.935  -9.605 -23.944 1.00 . A A . 187 PRO CG   1 1 
       18 17397 1 1 19 PRO HA   H 43.099  -9.158 -21.056 1.00 . A A . 187 PRO HA   1 1 
       18 17398 1 1 19 PRO HB2  H 44.602 -10.669 -23.146 1.00 . A A . 187 PRO HB2  1 1 
       18 17399 1 1 19 PRO HB3  H 43.048 -11.044 -22.389 1.00 . A A . 187 PRO HB3  1 1 
       18 17400 1 1 19 PRO HD2  H 43.842  -7.772 -24.672 1.00 . A A . 187 PRO HD2  1 1 
       18 17401 1 1 19 PRO HD3  H 42.283  -7.553 -23.852 1.00 . A A . 187 PRO HD3  1 1 
       18 17402 1 1 19 PRO HG2  H 43.293  -9.996 -24.889 1.00 . A A . 187 PRO HG2  1 1 
       18 17403 1 1 19 PRO HG3  H 41.869  -9.785 -23.860 1.00 . A A . 187 PRO HG3  1 1 
       18 17404 1 1 19 PRO N    N 43.898  -7.910 -22.562 1.00 . A A . 187 PRO N    1 1 
       18 17405 1 1 19 PRO O    O 45.324 -10.154 -20.093 1.00 . A A . 187 PRO O    1 1 
       18 17406 1 1 20 GLN C    C 47.681  -7.975 -19.617 1.00 . A A . 188 GLN C    1 1 
       18 17407 1 1 20 GLN CA   C 47.595  -8.804 -20.892 1.00 . A A . 188 GLN CA   1 1 
       18 17408 1 1 20 GLN CB   C 48.670  -8.337 -21.875 1.00 . A A . 188 GLN CB   1 1 
       18 17409 1 1 20 GLN CD   C 49.849  -8.878 -24.014 1.00 . A A . 188 GLN CD   1 1 
       18 17410 1 1 20 GLN CG   C 48.802  -9.352 -23.011 1.00 . A A . 188 GLN CG   1 1 
       18 17411 1 1 20 GLN H    H 46.150  -8.075 -22.261 1.00 . A A . 188 GLN H    1 1 
       18 17412 1 1 20 GLN HA   H 47.773  -9.841 -20.649 1.00 . A A . 188 GLN HA   1 1 
       18 17413 1 1 20 GLN HB2  H 48.389  -7.375 -22.284 1.00 . A A . 188 GLN HB2  1 1 
       18 17414 1 1 20 GLN HB3  H 49.616  -8.248 -21.360 1.00 . A A . 188 GLN HB3  1 1 
       18 17415 1 1 20 GLN HE21 H 49.544 -10.394 -25.263 1.00 . A A . 188 GLN HE21 1 1 
       18 17416 1 1 20 GLN HE22 H 50.734  -9.273 -25.749 1.00 . A A . 188 GLN HE22 1 1 
       18 17417 1 1 20 GLN HG2  H 49.102 -10.306 -22.604 1.00 . A A . 188 GLN HG2  1 1 
       18 17418 1 1 20 GLN HG3  H 47.851  -9.458 -23.510 1.00 . A A . 188 GLN HG3  1 1 
       18 17419 1 1 20 GLN N    N 46.274  -8.679 -21.501 1.00 . A A . 188 GLN N    1 1 
       18 17420 1 1 20 GLN NE2  N 50.060  -9.572 -25.099 1.00 . A A . 188 GLN NE2  1 1 
       18 17421 1 1 20 GLN O    O 48.320  -8.377 -18.647 1.00 . A A . 188 GLN O    1 1 
       18 17422 1 1 20 GLN OE1  O 50.494  -7.852 -23.803 1.00 . A A . 188 GLN OE1  1 1 
       18 17423 1 1 21 GLU C    C 45.846  -6.249 -17.567 1.00 . A A . 189 GLU C    1 1 
       18 17424 1 1 21 GLU CA   C 47.034  -5.935 -18.464 1.00 . A A . 189 GLU CA   1 1 
       18 17425 1 1 21 GLU CB   C 46.957  -4.477 -18.912 1.00 . A A . 189 GLU CB   1 1 
       18 17426 1 1 21 GLU CD   C 48.164  -4.573 -21.113 1.00 . A A . 189 GLU CD   1 1 
       18 17427 1 1 21 GLU CG   C 48.230  -4.080 -19.669 1.00 . A A . 189 GLU CG   1 1 
       18 17428 1 1 21 GLU H    H 46.536  -6.550 -20.428 1.00 . A A . 189 GLU H    1 1 
       18 17429 1 1 21 GLU HA   H 47.944  -6.081 -17.902 1.00 . A A . 189 GLU HA   1 1 
       18 17430 1 1 21 GLU HB2  H 46.100  -4.346 -19.558 1.00 . A A . 189 GLU HB2  1 1 
       18 17431 1 1 21 GLU HB3  H 46.846  -3.839 -18.046 1.00 . A A . 189 GLU HB3  1 1 
       18 17432 1 1 21 GLU HG2  H 48.328  -3.008 -19.664 1.00 . A A . 189 GLU HG2  1 1 
       18 17433 1 1 21 GLU HG3  H 49.090  -4.518 -19.181 1.00 . A A . 189 GLU HG3  1 1 
       18 17434 1 1 21 GLU N    N 47.030  -6.814 -19.626 1.00 . A A . 189 GLU N    1 1 
       18 17435 1 1 21 GLU O    O 44.840  -6.794 -18.023 1.00 . A A . 189 GLU O    1 1 
       18 17436 1 1 21 GLU OE1  O 47.206  -5.250 -21.444 1.00 . A A . 189 GLU OE1  1 1 
       18 17437 1 1 21 GLU OE2  O 49.068  -4.254 -21.868 1.00 . A A . 189 GLU OE2  1 1 
       18 17438 1 1 22 LEU C    C 44.342  -4.834 -14.797 1.00 . A A . 190 LEU C    1 1 
       18 17439 1 1 22 LEU CA   C 44.900  -6.155 -15.322 1.00 . A A . 190 LEU CA   1 1 
       18 17440 1 1 22 LEU CB   C 45.433  -6.990 -14.152 1.00 . A A . 190 LEU CB   1 1 
       18 17441 1 1 22 LEU CD1  C 43.316  -8.367 -13.971 1.00 . A A . 190 LEU CD1  1 1 
       18 17442 1 1 22 LEU CD2  C 44.843  -8.107 -12.001 1.00 . A A . 190 LEU CD2  1 1 
       18 17443 1 1 22 LEU CG   C 44.274  -7.409 -13.236 1.00 . A A . 190 LEU CG   1 1 
       18 17444 1 1 22 LEU H    H 46.799  -5.475 -15.987 1.00 . A A . 190 LEU H    1 1 
       18 17445 1 1 22 LEU HA   H 44.103  -6.698 -15.803 1.00 . A A . 190 LEU HA   1 1 
       18 17446 1 1 22 LEU HB2  H 45.929  -7.869 -14.529 1.00 . A A . 190 LEU HB2  1 1 
       18 17447 1 1 22 LEU HB3  H 46.140  -6.404 -13.588 1.00 . A A . 190 LEU HB3  1 1 
       18 17448 1 1 22 LEU HD11 H 42.830  -9.012 -13.253 1.00 . A A . 190 LEU HD11 1 1 
       18 17449 1 1 22 LEU HD12 H 43.870  -8.972 -14.675 1.00 . A A . 190 LEU HD12 1 1 
       18 17450 1 1 22 LEU HD13 H 42.565  -7.795 -14.496 1.00 . A A . 190 LEU HD13 1 1 
       18 17451 1 1 22 LEU HD21 H 45.395  -7.392 -11.411 1.00 . A A . 190 LEU HD21 1 1 
       18 17452 1 1 22 LEU HD22 H 45.499  -8.908 -12.309 1.00 . A A . 190 LEU HD22 1 1 
       18 17453 1 1 22 LEU HD23 H 44.032  -8.512 -11.417 1.00 . A A . 190 LEU HD23 1 1 
       18 17454 1 1 22 LEU HG   H 43.728  -6.530 -12.929 1.00 . A A . 190 LEU HG   1 1 
       18 17455 1 1 22 LEU N    N 45.971  -5.906 -16.287 1.00 . A A . 190 LEU N    1 1 
       18 17456 1 1 22 LEU O    O 45.086  -3.983 -14.308 1.00 . A A . 190 LEU O    1 1 
       18 17457 1 1 23 ALA C    C 42.604  -3.283 -12.928 1.00 . A A . 191 ALA C    1 1 
       18 17458 1 1 23 ALA CA   C 42.375  -3.459 -14.426 1.00 . A A . 191 ALA CA   1 1 
       18 17459 1 1 23 ALA CB   C 40.872  -3.528 -14.707 1.00 . A A . 191 ALA CB   1 1 
       18 17460 1 1 23 ALA H    H 42.485  -5.388 -15.294 1.00 . A A . 191 ALA H    1 1 
       18 17461 1 1 23 ALA HA   H 42.791  -2.610 -14.948 1.00 . A A . 191 ALA HA   1 1 
       18 17462 1 1 23 ALA HB1  H 40.425  -4.287 -14.082 1.00 . A A . 191 ALA HB1  1 1 
       18 17463 1 1 23 ALA HB2  H 40.710  -3.775 -15.746 1.00 . A A . 191 ALA HB2  1 1 
       18 17464 1 1 23 ALA HB3  H 40.421  -2.571 -14.491 1.00 . A A . 191 ALA HB3  1 1 
       18 17465 1 1 23 ALA N    N 43.027  -4.674 -14.898 1.00 . A A . 191 ALA N    1 1 
       18 17466 1 1 23 ALA O    O 42.145  -4.095 -12.123 1.00 . A A . 191 ALA O    1 1 
       18 17467 1 1 24 LEU C    C 42.679  -0.854 -10.635 1.00 . A A . 192 LEU C    1 1 
       18 17468 1 1 24 LEU CA   C 43.612  -1.938 -11.156 1.00 . A A . 192 LEU CA   1 1 
       18 17469 1 1 24 LEU CB   C 45.058  -1.477 -11.005 1.00 . A A . 192 LEU CB   1 1 
       18 17470 1 1 24 LEU CD1  C 47.431  -1.963 -11.634 1.00 . A A . 192 LEU CD1  1 1 
       18 17471 1 1 24 LEU CD2  C 45.752  -3.838 -11.485 1.00 . A A . 192 LEU CD2  1 1 
       18 17472 1 1 24 LEU CG   C 45.965  -2.360 -11.862 1.00 . A A . 192 LEU CG   1 1 
       18 17473 1 1 24 LEU H    H 43.659  -1.614 -13.253 1.00 . A A . 192 LEU H    1 1 
       18 17474 1 1 24 LEU HA   H 43.470  -2.832 -10.569 1.00 . A A . 192 LEU HA   1 1 
       18 17475 1 1 24 LEU HB2  H 45.148  -0.447 -11.323 1.00 . A A . 192 LEU HB2  1 1 
       18 17476 1 1 24 LEU HB3  H 45.353  -1.565  -9.971 1.00 . A A . 192 LEU HB3  1 1 
       18 17477 1 1 24 LEU HD11 H 48.016  -2.244 -12.497 1.00 . A A . 192 LEU HD11 1 1 
       18 17478 1 1 24 LEU HD12 H 47.813  -2.466 -10.758 1.00 . A A . 192 LEU HD12 1 1 
       18 17479 1 1 24 LEU HD13 H 47.503  -0.895 -11.489 1.00 . A A . 192 LEU HD13 1 1 
       18 17480 1 1 24 LEU HD21 H 45.729  -3.938 -10.409 1.00 . A A . 192 LEU HD21 1 1 
       18 17481 1 1 24 LEU HD22 H 46.559  -4.434 -11.882 1.00 . A A . 192 LEU HD22 1 1 
       18 17482 1 1 24 LEU HD23 H 44.816  -4.190 -11.896 1.00 . A A . 192 LEU HD23 1 1 
       18 17483 1 1 24 LEU HG   H 45.714  -2.209 -12.905 1.00 . A A . 192 LEU HG   1 1 
       18 17484 1 1 24 LEU N    N 43.320  -2.219 -12.562 1.00 . A A . 192 LEU N    1 1 
       18 17485 1 1 24 LEU O    O 42.200  -0.016 -11.400 1.00 . A A . 192 LEU O    1 1 
       18 17486 1 1 25 ARG C    C 42.240   0.760  -7.520 1.00 . A A . 193 ARG C    1 1 
       18 17487 1 1 25 ARG CA   C 41.531   0.107  -8.704 1.00 . A A . 193 ARG CA   1 1 
       18 17488 1 1 25 ARG CB   C 40.219  -0.578  -8.234 1.00 . A A . 193 ARG CB   1 1 
       18 17489 1 1 25 ARG CD   C 38.897  -2.694  -8.252 1.00 . A A . 193 ARG CD   1 1 
       18 17490 1 1 25 ARG CG   C 40.192  -2.027  -8.709 1.00 . A A . 193 ARG CG   1 1 
       18 17491 1 1 25 ARG CZ   C 37.325  -2.384 -10.080 1.00 . A A . 193 ARG CZ   1 1 
       18 17492 1 1 25 ARG H    H 42.832  -1.572  -8.773 1.00 . A A . 193 ARG H    1 1 
       18 17493 1 1 25 ARG HA   H 41.290   0.879  -9.425 1.00 . A A . 193 ARG HA   1 1 
       18 17494 1 1 25 ARG HB2  H 40.147  -0.556  -7.159 1.00 . A A . 193 ARG HB2  1 1 
       18 17495 1 1 25 ARG HB3  H 39.372  -0.066  -8.651 1.00 . A A . 193 ARG HB3  1 1 
       18 17496 1 1 25 ARG HD2  H 38.909  -3.736  -8.535 1.00 . A A . 193 ARG HD2  1 1 
       18 17497 1 1 25 ARG HD3  H 38.816  -2.619  -7.176 1.00 . A A . 193 ARG HD3  1 1 
       18 17498 1 1 25 ARG HE   H 37.297  -1.310  -8.391 1.00 . A A . 193 ARG HE   1 1 
       18 17499 1 1 25 ARG HG2  H 40.253  -2.053  -9.785 1.00 . A A . 193 ARG HG2  1 1 
       18 17500 1 1 25 ARG HG3  H 41.031  -2.547  -8.290 1.00 . A A . 193 ARG HG3  1 1 
       18 17501 1 1 25 ARG HH11 H 38.718  -3.800 -10.332 1.00 . A A . 193 ARG HH11 1 1 
       18 17502 1 1 25 ARG HH12 H 37.606  -3.600 -11.645 1.00 . A A . 193 ARG HH12 1 1 
       18 17503 1 1 25 ARG HH21 H 35.844  -1.038 -10.112 1.00 . A A . 193 ARG HH21 1 1 
       18 17504 1 1 25 ARG HH22 H 35.979  -2.036 -11.521 1.00 . A A . 193 ARG HH22 1 1 
       18 17505 1 1 25 ARG N    N 42.421  -0.877  -9.329 1.00 . A A . 193 ARG N    1 1 
       18 17506 1 1 25 ARG NE   N 37.755  -2.031  -8.872 1.00 . A A . 193 ARG NE   1 1 
       18 17507 1 1 25 ARG NH1  N 37.931  -3.336 -10.738 1.00 . A A . 193 ARG NH1  1 1 
       18 17508 1 1 25 ARG NH2  N 36.304  -1.772 -10.613 1.00 . A A . 193 ARG NH2  1 1 
       18 17509 1 1 25 ARG O    O 43.003   0.109  -6.805 1.00 . A A . 193 ARG O    1 1 
       18 17510 1 1 26 CYS C    C 42.106   2.266  -4.885 1.00 . A A . 194 CYS C    1 1 
       18 17511 1 1 26 CYS CA   C 42.596   2.778  -6.232 1.00 . A A . 194 CYS CA   1 1 
       18 17512 1 1 26 CYS CB   C 42.246   4.256  -6.340 1.00 . A A . 194 CYS CB   1 1 
       18 17513 1 1 26 CYS H    H 41.359   2.504  -7.925 1.00 . A A . 194 CYS H    1 1 
       18 17514 1 1 26 CYS HA   H 43.670   2.665  -6.286 1.00 . A A . 194 CYS HA   1 1 
       18 17515 1 1 26 CYS HB2  H 42.439   4.602  -7.343 1.00 . A A . 194 CYS HB2  1 1 
       18 17516 1 1 26 CYS HB3  H 41.201   4.391  -6.105 1.00 . A A . 194 CYS HB3  1 1 
       18 17517 1 1 26 CYS HG   H 44.175   5.007  -5.348 1.00 . A A . 194 CYS HG   1 1 
       18 17518 1 1 26 CYS N    N 41.979   2.043  -7.323 1.00 . A A . 194 CYS N    1 1 
       18 17519 1 1 26 CYS O    O 40.903   2.164  -4.649 1.00 . A A . 194 CYS O    1 1 
       18 17520 1 1 26 CYS SG   S 43.252   5.198  -5.166 1.00 . A A . 194 CYS SG   1 1 
       18 17521 1 1 27 ASP C    C 42.526  -0.069  -2.695 1.00 . A A . 195 ASP C    1 1 
       18 17522 1 1 27 ASP CA   C 42.741   1.441  -2.668 1.00 . A A . 195 ASP CA   1 1 
       18 17523 1 1 27 ASP CB   C 41.480   2.139  -2.114 1.00 . A A . 195 ASP CB   1 1 
       18 17524 1 1 27 ASP CG   C 41.509   2.198  -0.585 1.00 . A A . 195 ASP CG   1 1 
       18 17525 1 1 27 ASP H    H 43.993   2.033  -4.285 1.00 . A A . 195 ASP H    1 1 
       18 17526 1 1 27 ASP HA   H 43.577   1.661  -2.018 1.00 . A A . 195 ASP HA   1 1 
       18 17527 1 1 27 ASP HB2  H 41.432   3.145  -2.503 1.00 . A A . 195 ASP HB2  1 1 
       18 17528 1 1 27 ASP HB3  H 40.598   1.594  -2.428 1.00 . A A . 195 ASP HB3  1 1 
       18 17529 1 1 27 ASP N    N 43.056   1.946  -4.010 1.00 . A A . 195 ASP N    1 1 
       18 17530 1 1 27 ASP O    O 42.657  -0.741  -1.672 1.00 . A A . 195 ASP O    1 1 
       18 17531 1 1 27 ASP OD1  O 42.268   1.449   0.009 1.00 . A A . 195 ASP OD1  1 1 
       18 17532 1 1 27 ASP OD2  O 40.762   2.990  -0.030 1.00 . A A . 195 ASP OD2  1 1 
       18 17533 1 1 28 GLU C    C 43.286  -2.787  -3.856 1.00 . A A . 196 GLU C    1 1 
       18 17534 1 1 28 GLU CA   C 41.973  -2.029  -3.996 1.00 . A A . 196 GLU CA   1 1 
       18 17535 1 1 28 GLU CB   C 41.310  -2.323  -5.350 1.00 . A A . 196 GLU CB   1 1 
       18 17536 1 1 28 GLU CD   C 40.523  -4.511  -4.448 1.00 . A A . 196 GLU CD   1 1 
       18 17537 1 1 28 GLU CG   C 41.248  -3.827  -5.600 1.00 . A A . 196 GLU CG   1 1 
       18 17538 1 1 28 GLU H    H 42.110  -0.027  -4.655 1.00 . A A . 196 GLU H    1 1 
       18 17539 1 1 28 GLU HA   H 41.306  -2.348  -3.209 1.00 . A A . 196 GLU HA   1 1 
       18 17540 1 1 28 GLU HB2  H 40.305  -1.928  -5.341 1.00 . A A . 196 GLU HB2  1 1 
       18 17541 1 1 28 GLU HB3  H 41.874  -1.850  -6.142 1.00 . A A . 196 GLU HB3  1 1 
       18 17542 1 1 28 GLU HG2  H 40.706  -4.007  -6.515 1.00 . A A . 196 GLU HG2  1 1 
       18 17543 1 1 28 GLU HG3  H 42.244  -4.225  -5.697 1.00 . A A . 196 GLU HG3  1 1 
       18 17544 1 1 28 GLU N    N 42.199  -0.602  -3.866 1.00 . A A . 196 GLU N    1 1 
       18 17545 1 1 28 GLU O    O 44.366  -2.224  -4.057 1.00 . A A . 196 GLU O    1 1 
       18 17546 1 1 28 GLU OE1  O 39.647  -3.886  -3.875 1.00 . A A . 196 GLU OE1  1 1 
       18 17547 1 1 28 GLU OE2  O 40.860  -5.644  -4.151 1.00 . A A . 196 GLU OE2  1 1 
       18 17548 1 1 29 GLU C    C 44.276  -6.075  -4.403 1.00 . A A . 197 GLU C    1 1 
       18 17549 1 1 29 GLU CA   C 44.347  -4.934  -3.389 1.00 . A A . 197 GLU CA   1 1 
       18 17550 1 1 29 GLU CB   C 44.422  -5.498  -1.966 1.00 . A A . 197 GLU CB   1 1 
       18 17551 1 1 29 GLU CD   C 43.069  -6.658  -0.226 1.00 . A A . 197 GLU CD   1 1 
       18 17552 1 1 29 GLU CG   C 43.013  -5.798  -1.482 1.00 . A A . 197 GLU CG   1 1 
       18 17553 1 1 29 GLU H    H 42.288  -4.458  -3.418 1.00 . A A . 197 GLU H    1 1 
       18 17554 1 1 29 GLU HA   H 45.233  -4.361  -3.582 1.00 . A A . 197 GLU HA   1 1 
       18 17555 1 1 29 GLU HB2  H 45.011  -6.404  -1.958 1.00 . A A . 197 GLU HB2  1 1 
       18 17556 1 1 29 GLU HB3  H 44.873  -4.769  -1.311 1.00 . A A . 197 GLU HB3  1 1 
       18 17557 1 1 29 GLU HG2  H 42.517  -4.863  -1.255 1.00 . A A . 197 GLU HG2  1 1 
       18 17558 1 1 29 GLU HG3  H 42.472  -6.325  -2.260 1.00 . A A . 197 GLU HG3  1 1 
       18 17559 1 1 29 GLU N    N 43.178  -4.073  -3.534 1.00 . A A . 197 GLU N    1 1 
       18 17560 1 1 29 GLU O    O 43.193  -6.485  -4.825 1.00 . A A . 197 GLU O    1 1 
       18 17561 1 1 29 GLU OE1  O 43.985  -7.458  -0.118 1.00 . A A . 197 GLU OE1  1 1 
       18 17562 1 1 29 GLU OE2  O 42.195  -6.506   0.610 1.00 . A A . 197 GLU OE2  1 1 
       18 17563 1 1 30 TYR C    C 46.503  -8.731  -5.245 1.00 . A A . 198 TYR C    1 1 
       18 17564 1 1 30 TYR CA   C 45.547  -7.665  -5.758 1.00 . A A . 198 TYR CA   1 1 
       18 17565 1 1 30 TYR CB   C 46.064  -7.131  -7.092 1.00 . A A . 198 TYR CB   1 1 
       18 17566 1 1 30 TYR CD1  C 44.547  -5.136  -7.347 1.00 . A A . 198 TYR CD1  1 1 
       18 17567 1 1 30 TYR CD2  C 44.358  -6.960  -8.934 1.00 . A A . 198 TYR CD2  1 1 
       18 17568 1 1 30 TYR CE1  C 43.524  -4.450  -8.011 1.00 . A A . 198 TYR CE1  1 1 
       18 17569 1 1 30 TYR CE2  C 43.336  -6.271  -9.600 1.00 . A A . 198 TYR CE2  1 1 
       18 17570 1 1 30 TYR CG   C 44.961  -6.390  -7.807 1.00 . A A . 198 TYR CG   1 1 
       18 17571 1 1 30 TYR CZ   C 42.921  -5.017  -9.137 1.00 . A A . 198 TYR CZ   1 1 
       18 17572 1 1 30 TYR H    H 46.266  -6.197  -4.411 1.00 . A A . 198 TYR H    1 1 
       18 17573 1 1 30 TYR HA   H 44.575  -8.113  -5.911 1.00 . A A . 198 TYR HA   1 1 
       18 17574 1 1 30 TYR HB2  H 46.894  -6.459  -6.916 1.00 . A A . 198 TYR HB2  1 1 
       18 17575 1 1 30 TYR HB3  H 46.394  -7.957  -7.702 1.00 . A A . 198 TYR HB3  1 1 
       18 17576 1 1 30 TYR HD1  H 45.014  -4.700  -6.475 1.00 . A A . 198 TYR HD1  1 1 
       18 17577 1 1 30 TYR HD2  H 44.681  -7.935  -9.283 1.00 . A A . 198 TYR HD2  1 1 
       18 17578 1 1 30 TYR HE1  H 43.208  -3.479  -7.659 1.00 . A A . 198 TYR HE1  1 1 
       18 17579 1 1 30 TYR HE2  H 42.875  -6.700 -10.476 1.00 . A A . 198 TYR HE2  1 1 
       18 17580 1 1 30 TYR HH   H 41.101  -4.459  -9.261 1.00 . A A . 198 TYR HH   1 1 
       18 17581 1 1 30 TYR N    N 45.445  -6.574  -4.788 1.00 . A A . 198 TYR N    1 1 
       18 17582 1 1 30 TYR O    O 47.286  -8.485  -4.333 1.00 . A A . 198 TYR O    1 1 
       18 17583 1 1 30 TYR OH   O 41.901  -4.348  -9.781 1.00 . A A . 198 TYR OH   1 1 
       18 17584 1 1 31 TYR C    C 48.585 -11.015  -6.261 1.00 . A A . 199 TYR C    1 1 
       18 17585 1 1 31 TYR CA   C 47.286 -11.034  -5.466 1.00 . A A . 199 TYR CA   1 1 
       18 17586 1 1 31 TYR CB   C 46.543 -12.372  -5.721 1.00 . A A . 199 TYR CB   1 1 
       18 17587 1 1 31 TYR CD1  C 47.230 -13.515  -3.599 1.00 . A A . 199 TYR CD1  1 1 
       18 17588 1 1 31 TYR CD2  C 44.868 -13.145  -4.002 1.00 . A A . 199 TYR CD2  1 1 
       18 17589 1 1 31 TYR CE1  C 46.935 -14.116  -2.376 1.00 . A A . 199 TYR CE1  1 1 
       18 17590 1 1 31 TYR CE2  C 44.563 -13.749  -2.781 1.00 . A A . 199 TYR CE2  1 1 
       18 17591 1 1 31 TYR CG   C 46.200 -13.031  -4.409 1.00 . A A . 199 TYR CG   1 1 
       18 17592 1 1 31 TYR CZ   C 45.598 -14.234  -1.961 1.00 . A A . 199 TYR CZ   1 1 
       18 17593 1 1 31 TYR H    H 45.781 -10.034  -6.572 1.00 . A A . 199 TYR H    1 1 
       18 17594 1 1 31 TYR HA   H 47.526 -10.948  -4.414 1.00 . A A . 199 TYR HA   1 1 
       18 17595 1 1 31 TYR HB2  H 45.637 -12.179  -6.272 1.00 . A A . 199 TYR HB2  1 1 
       18 17596 1 1 31 TYR HB3  H 47.167 -13.047  -6.295 1.00 . A A . 199 TYR HB3  1 1 
       18 17597 1 1 31 TYR HD1  H 48.258 -13.422  -3.921 1.00 . A A . 199 TYR HD1  1 1 
       18 17598 1 1 31 TYR HD2  H 44.076 -12.774  -4.639 1.00 . A A . 199 TYR HD2  1 1 
       18 17599 1 1 31 TYR HE1  H 47.739 -14.492  -1.755 1.00 . A A . 199 TYR HE1  1 1 
       18 17600 1 1 31 TYR HE2  H 43.532 -13.837  -2.469 1.00 . A A . 199 TYR HE2  1 1 
       18 17601 1 1 31 TYR HH   H 46.062 -15.336  -0.474 1.00 . A A . 199 TYR HH   1 1 
       18 17602 1 1 31 TYR N    N 46.427  -9.914  -5.849 1.00 . A A . 199 TYR N    1 1 
       18 17603 1 1 31 TYR O    O 48.570 -11.047  -7.487 1.00 . A A . 199 TYR O    1 1 
       18 17604 1 1 31 TYR OH   O 45.301 -14.822  -0.749 1.00 . A A . 199 TYR OH   1 1 
       18 17605 1 1 32 LEU C    C 51.351 -12.383  -6.665 1.00 . A A . 200 LEU C    1 1 
       18 17606 1 1 32 LEU CA   C 50.998 -10.976  -6.206 1.00 . A A . 200 LEU CA   1 1 
       18 17607 1 1 32 LEU CB   C 52.056 -10.492  -5.211 1.00 . A A . 200 LEU CB   1 1 
       18 17608 1 1 32 LEU CD1  C 54.172  -9.058  -5.392 1.00 . A A . 200 LEU CD1  1 1 
       18 17609 1 1 32 LEU CD2  C 54.304 -11.583  -5.685 1.00 . A A . 200 LEU CD2  1 1 
       18 17610 1 1 32 LEU CG   C 53.441 -10.319  -5.911 1.00 . A A . 200 LEU CG   1 1 
       18 17611 1 1 32 LEU H    H 49.665 -10.957  -4.575 1.00 . A A . 200 LEU H    1 1 
       18 17612 1 1 32 LEU HA   H 50.972 -10.313  -7.057 1.00 . A A . 200 LEU HA   1 1 
       18 17613 1 1 32 LEU HB2  H 51.725  -9.563  -4.774 1.00 . A A . 200 LEU HB2  1 1 
       18 17614 1 1 32 LEU HB3  H 52.139 -11.225  -4.425 1.00 . A A . 200 LEU HB3  1 1 
       18 17615 1 1 32 LEU HD11 H 54.815  -8.680  -6.174 1.00 . A A . 200 LEU HD11 1 1 
       18 17616 1 1 32 LEU HD12 H 54.760  -9.299  -4.522 1.00 . A A . 200 LEU HD12 1 1 
       18 17617 1 1 32 LEU HD13 H 53.456  -8.291  -5.135 1.00 . A A . 200 LEU HD13 1 1 
       18 17618 1 1 32 LEU HD21 H 54.939 -11.447  -4.821 1.00 . A A . 200 LEU HD21 1 1 
       18 17619 1 1 32 LEU HD22 H 54.899 -11.758  -6.561 1.00 . A A . 200 LEU HD22 1 1 
       18 17620 1 1 32 LEU HD23 H 53.675 -12.447  -5.532 1.00 . A A . 200 LEU HD23 1 1 
       18 17621 1 1 32 LEU HG   H 53.310 -10.197  -6.973 1.00 . A A . 200 LEU HG   1 1 
       18 17622 1 1 32 LEU N    N 49.702 -10.982  -5.553 1.00 . A A . 200 LEU N    1 1 
       18 17623 1 1 32 LEU O    O 51.476 -13.298  -5.852 1.00 . A A . 200 LEU O    1 1 
       18 17624 1 1 33 LEU C    C 53.351 -13.956  -8.779 1.00 . A A . 201 LEU C    1 1 
       18 17625 1 1 33 LEU CA   C 51.849 -13.844  -8.548 1.00 . A A . 201 LEU CA   1 1 
       18 17626 1 1 33 LEU CB   C 51.095 -14.023  -9.875 1.00 . A A . 201 LEU CB   1 1 
       18 17627 1 1 33 LEU CD1  C 48.713 -13.951 -10.729 1.00 . A A . 201 LEU CD1  1 1 
       18 17628 1 1 33 LEU CD2  C 49.541 -15.971  -9.479 1.00 . A A . 201 LEU CD2  1 1 
       18 17629 1 1 33 LEU CG   C 49.632 -14.438  -9.595 1.00 . A A . 201 LEU CG   1 1 
       18 17630 1 1 33 LEU H    H 51.393 -11.774  -8.562 1.00 . A A . 201 LEU H    1 1 
       18 17631 1 1 33 LEU HA   H 51.548 -14.626  -7.870 1.00 . A A . 201 LEU HA   1 1 
       18 17632 1 1 33 LEU HB2  H 51.110 -13.088 -10.416 1.00 . A A . 201 LEU HB2  1 1 
       18 17633 1 1 33 LEU HB3  H 51.582 -14.785 -10.466 1.00 . A A . 201 LEU HB3  1 1 
       18 17634 1 1 33 LEU HD11 H 48.397 -12.937 -10.522 1.00 . A A . 201 LEU HD11 1 1 
       18 17635 1 1 33 LEU HD12 H 47.844 -14.588 -10.792 1.00 . A A . 201 LEU HD12 1 1 
       18 17636 1 1 33 LEU HD13 H 49.243 -13.977 -11.669 1.00 . A A . 201 LEU HD13 1 1 
       18 17637 1 1 33 LEU HD21 H 49.846 -16.423 -10.413 1.00 . A A . 201 LEU HD21 1 1 
       18 17638 1 1 33 LEU HD22 H 48.524 -16.256  -9.257 1.00 . A A . 201 LEU HD22 1 1 
       18 17639 1 1 33 LEU HD23 H 50.189 -16.314  -8.687 1.00 . A A . 201 LEU HD23 1 1 
       18 17640 1 1 33 LEU HG   H 49.303 -13.991  -8.667 1.00 . A A . 201 LEU HG   1 1 
       18 17641 1 1 33 LEU N    N 51.507 -12.545  -7.971 1.00 . A A . 201 LEU N    1 1 
       18 17642 1 1 33 LEU O    O 53.992 -14.894  -8.305 1.00 . A A . 201 LEU O    1 1 
       18 17643 1 1 34 ASP C    C 55.953 -11.662  -9.419 1.00 . A A . 202 ASP C    1 1 
       18 17644 1 1 34 ASP CA   C 55.340 -12.998  -9.811 1.00 . A A . 202 ASP CA   1 1 
       18 17645 1 1 34 ASP CB   C 55.556 -13.241 -11.306 1.00 . A A . 202 ASP CB   1 1 
       18 17646 1 1 34 ASP CG   C 57.010 -13.614 -11.569 1.00 . A A . 202 ASP CG   1 1 
       18 17647 1 1 34 ASP H    H 53.353 -12.278  -9.878 1.00 . A A . 202 ASP H    1 1 
       18 17648 1 1 34 ASP HA   H 55.831 -13.787  -9.254 1.00 . A A . 202 ASP HA   1 1 
       18 17649 1 1 34 ASP HB2  H 54.912 -14.042 -11.638 1.00 . A A . 202 ASP HB2  1 1 
       18 17650 1 1 34 ASP HB3  H 55.316 -12.341 -11.850 1.00 . A A . 202 ASP HB3  1 1 
       18 17651 1 1 34 ASP N    N 53.910 -12.998  -9.516 1.00 . A A . 202 ASP N    1 1 
       18 17652 1 1 34 ASP O    O 55.864 -10.685 -10.163 1.00 . A A . 202 ASP O    1 1 
       18 17653 1 1 34 ASP OD1  O 57.832 -13.351 -10.707 1.00 . A A . 202 ASP OD1  1 1 
       18 17654 1 1 34 ASP OD2  O 57.280 -14.158 -12.626 1.00 . A A . 202 ASP OD2  1 1 
       18 17655 1 1 35 SER C    C 58.596 -10.283  -8.371 1.00 . A A . 203 SER C    1 1 
       18 17656 1 1 35 SER CA   C 57.211 -10.412  -7.759 1.00 . A A . 203 SER CA   1 1 
       18 17657 1 1 35 SER CB   C 57.320 -10.462  -6.230 1.00 . A A . 203 SER CB   1 1 
       18 17658 1 1 35 SER H    H 56.618 -12.441  -7.705 1.00 . A A . 203 SER H    1 1 
       18 17659 1 1 35 SER HA   H 56.604  -9.562  -8.050 1.00 . A A . 203 SER HA   1 1 
       18 17660 1 1 35 SER HB2  H 56.741  -9.678  -5.783 1.00 . A A . 203 SER HB2  1 1 
       18 17661 1 1 35 SER HB3  H 56.941 -11.399  -5.903 1.00 . A A . 203 SER HB3  1 1 
       18 17662 1 1 35 SER HG   H 58.980 -11.172  -5.503 1.00 . A A . 203 SER HG   1 1 
       18 17663 1 1 35 SER N    N 56.578 -11.628  -8.250 1.00 . A A . 203 SER N    1 1 
       18 17664 1 1 35 SER O    O 59.084 -11.218  -9.008 1.00 . A A . 203 SER O    1 1 
       18 17665 1 1 35 SER OG   O 58.676 -10.319  -5.827 1.00 . A A . 203 SER OG   1 1 
       18 17666 1 1 36 SER C    C 60.758  -9.558 -10.036 1.00 . A A . 204 SER C    1 1 
       18 17667 1 1 36 SER CA   C 60.549  -8.847  -8.704 1.00 . A A . 204 SER CA   1 1 
       18 17668 1 1 36 SER CB   C 61.607  -9.304  -7.704 1.00 . A A . 204 SER CB   1 1 
       18 17669 1 1 36 SER H    H 58.765  -8.428  -7.651 1.00 . A A . 204 SER H    1 1 
       18 17670 1 1 36 SER HA   H 60.651  -7.783  -8.857 1.00 . A A . 204 SER HA   1 1 
       18 17671 1 1 36 SER HB2  H 61.595 -10.380  -7.630 1.00 . A A . 204 SER HB2  1 1 
       18 17672 1 1 36 SER HB3  H 62.581  -8.978  -8.042 1.00 . A A . 204 SER HB3  1 1 
       18 17673 1 1 36 SER HG   H 61.283  -9.458  -5.792 1.00 . A A . 204 SER HG   1 1 
       18 17674 1 1 36 SER N    N 59.219  -9.123  -8.168 1.00 . A A . 204 SER N    1 1 
       18 17675 1 1 36 SER O    O 61.873  -9.946 -10.382 1.00 . A A . 204 SER O    1 1 
       18 17676 1 1 36 SER OG   O 61.322  -8.742  -6.430 1.00 . A A . 204 SER OG   1 1 
       18 17677 1 1 37 GLU C    C 60.764  -9.776 -12.949 1.00 . A A . 205 GLU C    1 1 
       18 17678 1 1 37 GLU CA   C 59.712 -10.412 -12.055 1.00 . A A . 205 GLU CA   1 1 
       18 17679 1 1 37 GLU CB   C 58.340 -10.362 -12.734 1.00 . A A . 205 GLU CB   1 1 
       18 17680 1 1 37 GLU CD   C 56.953 -11.423 -14.536 1.00 . A A . 205 GLU CD   1 1 
       18 17681 1 1 37 GLU CG   C 58.368 -11.210 -14.010 1.00 . A A . 205 GLU CG   1 1 
       18 17682 1 1 37 GLU H    H 58.803  -9.408 -10.429 1.00 . A A . 205 GLU H    1 1 
       18 17683 1 1 37 GLU HA   H 59.977 -11.446 -11.890 1.00 . A A . 205 GLU HA   1 1 
       18 17684 1 1 37 GLU HB2  H 57.587 -10.745 -12.060 1.00 . A A . 205 GLU HB2  1 1 
       18 17685 1 1 37 GLU HB3  H 58.108  -9.339 -12.989 1.00 . A A . 205 GLU HB3  1 1 
       18 17686 1 1 37 GLU HG2  H 58.951 -10.700 -14.765 1.00 . A A . 205 GLU HG2  1 1 
       18 17687 1 1 37 GLU HG3  H 58.817 -12.168 -13.796 1.00 . A A . 205 GLU HG3  1 1 
       18 17688 1 1 37 GLU N    N 59.662  -9.733 -10.769 1.00 . A A . 205 GLU N    1 1 
       18 17689 1 1 37 GLU O    O 61.182  -8.638 -12.724 1.00 . A A . 205 GLU O    1 1 
       18 17690 1 1 37 GLU OE1  O 56.025 -11.231 -13.774 1.00 . A A . 205 GLU OE1  1 1 
       18 17691 1 1 37 GLU OE2  O 56.819 -11.778 -15.697 1.00 . A A . 205 GLU OE2  1 1 
       18 17692 1 1 38 ILE C    C 61.700  -8.812 -15.637 1.00 . A A . 206 ILE C    1 1 
       18 17693 1 1 38 ILE CA   C 62.208 -10.029 -14.878 1.00 . A A . 206 ILE CA   1 1 
       18 17694 1 1 38 ILE CB   C 62.583 -11.122 -15.877 1.00 . A A . 206 ILE CB   1 1 
       18 17695 1 1 38 ILE CD1  C 64.059 -12.136 -14.093 1.00 . A A . 206 ILE CD1  1 1 
       18 17696 1 1 38 ILE CG1  C 62.950 -12.406 -15.121 1.00 . A A . 206 ILE CG1  1 1 
       18 17697 1 1 38 ILE CG2  C 63.768 -10.659 -16.727 1.00 . A A . 206 ILE CG2  1 1 
       18 17698 1 1 38 ILE H    H 60.826 -11.421 -14.080 1.00 . A A . 206 ILE H    1 1 
       18 17699 1 1 38 ILE HA   H 63.088  -9.752 -14.320 1.00 . A A . 206 ILE HA   1 1 
       18 17700 1 1 38 ILE HB   H 61.738 -11.317 -16.523 1.00 . A A . 206 ILE HB   1 1 
       18 17701 1 1 38 ILE HD11 H 64.566 -13.061 -13.864 1.00 . A A . 206 ILE HD11 1 1 
       18 17702 1 1 38 ILE HD12 H 63.623 -11.735 -13.189 1.00 . A A . 206 ILE HD12 1 1 
       18 17703 1 1 38 ILE HD13 H 64.768 -11.427 -14.491 1.00 . A A . 206 ILE HD13 1 1 
       18 17704 1 1 38 ILE HG12 H 62.072 -12.776 -14.609 1.00 . A A . 206 ILE HG12 1 1 
       18 17705 1 1 38 ILE HG13 H 63.292 -13.146 -15.827 1.00 . A A . 206 ILE HG13 1 1 
       18 17706 1 1 38 ILE HG21 H 64.084 -11.465 -17.371 1.00 . A A . 206 ILE HG21 1 1 
       18 17707 1 1 38 ILE HG22 H 64.586 -10.374 -16.081 1.00 . A A . 206 ILE HG22 1 1 
       18 17708 1 1 38 ILE HG23 H 63.472  -9.812 -17.328 1.00 . A A . 206 ILE HG23 1 1 
       18 17709 1 1 38 ILE N    N 61.195 -10.521 -13.956 1.00 . A A . 206 ILE N    1 1 
       18 17710 1 1 38 ILE O    O 62.428  -7.836 -15.807 1.00 . A A . 206 ILE O    1 1 
       18 17711 1 1 39 HIS C    C 58.829  -6.998 -16.061 1.00 . A A . 207 HIS C    1 1 
       18 17712 1 1 39 HIS CA   C 59.872  -7.775 -16.877 1.00 . A A . 207 HIS CA   1 1 
       18 17713 1 1 39 HIS CB   C 59.237  -8.315 -18.171 1.00 . A A . 207 HIS CB   1 1 
       18 17714 1 1 39 HIS CD2  C 59.863 -10.794 -18.787 1.00 . A A . 207 HIS CD2  1 1 
       18 17715 1 1 39 HIS CE1  C 61.822 -10.417 -19.631 1.00 . A A . 207 HIS CE1  1 1 
       18 17716 1 1 39 HIS CG   C 60.081  -9.440 -18.702 1.00 . A A . 207 HIS CG   1 1 
       18 17717 1 1 39 HIS H    H 59.923  -9.694 -15.954 1.00 . A A . 207 HIS H    1 1 
       18 17718 1 1 39 HIS HA   H 60.664  -7.088 -17.158 1.00 . A A . 207 HIS HA   1 1 
       18 17719 1 1 39 HIS HB2  H 58.240  -8.670 -17.979 1.00 . A A . 207 HIS HB2  1 1 
       18 17720 1 1 39 HIS HB3  H 59.197  -7.525 -18.911 1.00 . A A . 207 HIS HB3  1 1 
       18 17721 1 1 39 HIS HD1  H 61.788  -8.360 -19.328 1.00 . A A . 207 HIS HD1  1 1 
       18 17722 1 1 39 HIS HD2  H 58.973 -11.304 -18.446 1.00 . A A . 207 HIS HD2  1 1 
       18 17723 1 1 39 HIS HE1  H 62.786 -10.555 -20.097 1.00 . A A . 207 HIS HE1  1 1 
       18 17724 1 1 39 HIS N    N 60.452  -8.881 -16.110 1.00 . A A . 207 HIS N    1 1 
       18 17725 1 1 39 HIS ND1  N 61.336  -9.223 -19.244 1.00 . A A . 207 HIS ND1  1 1 
       18 17726 1 1 39 HIS NE2  N 60.963 -11.409 -19.374 1.00 . A A . 207 HIS NE2  1 1 
       18 17727 1 1 39 HIS O    O 59.129  -5.938 -15.504 1.00 . A A . 207 HIS O    1 1 
       18 17728 1 1 40 TRP C    C 55.971  -7.736 -14.205 1.00 . A A . 208 TRP C    1 1 
       18 17729 1 1 40 TRP CA   C 56.497  -6.856 -15.323 1.00 . A A . 208 TRP CA   1 1 
       18 17730 1 1 40 TRP CB   C 55.375  -6.598 -16.329 1.00 . A A . 208 TRP CB   1 1 
       18 17731 1 1 40 TRP CD1  C 56.817  -5.309 -17.957 1.00 . A A . 208 TRP CD1  1 1 
       18 17732 1 1 40 TRP CD2  C 54.957  -4.196 -17.370 1.00 . A A . 208 TRP CD2  1 1 
       18 17733 1 1 40 TRP CE2  C 55.667  -3.361 -18.262 1.00 . A A . 208 TRP CE2  1 1 
       18 17734 1 1 40 TRP CE3  C 53.737  -3.733 -16.853 1.00 . A A . 208 TRP CE3  1 1 
       18 17735 1 1 40 TRP CG   C 55.715  -5.420 -17.182 1.00 . A A . 208 TRP CG   1 1 
       18 17736 1 1 40 TRP CH2  C 53.962  -1.663 -18.102 1.00 . A A . 208 TRP CH2  1 1 
       18 17737 1 1 40 TRP CZ2  C 55.180  -2.105 -18.625 1.00 . A A . 208 TRP CZ2  1 1 
       18 17738 1 1 40 TRP CZ3  C 53.244  -2.475 -17.220 1.00 . A A . 208 TRP CZ3  1 1 
       18 17739 1 1 40 TRP H    H 57.420  -8.343 -16.499 1.00 . A A . 208 TRP H    1 1 
       18 17740 1 1 40 TRP HA   H 56.822  -5.910 -14.909 1.00 . A A . 208 TRP HA   1 1 
       18 17741 1 1 40 TRP HB2  H 55.261  -7.468 -16.958 1.00 . A A . 208 TRP HB2  1 1 
       18 17742 1 1 40 TRP HB3  H 54.453  -6.404 -15.802 1.00 . A A . 208 TRP HB3  1 1 
       18 17743 1 1 40 TRP HD1  H 57.590  -6.052 -18.061 1.00 . A A . 208 TRP HD1  1 1 
       18 17744 1 1 40 TRP HE1  H 57.489  -3.753 -19.195 1.00 . A A . 208 TRP HE1  1 1 
       18 17745 1 1 40 TRP HE3  H 53.173  -4.350 -16.171 1.00 . A A . 208 TRP HE3  1 1 
       18 17746 1 1 40 TRP HH2  H 53.571  -0.699 -18.377 1.00 . A A . 208 TRP HH2  1 1 
       18 17747 1 1 40 TRP HZ2  H 55.739  -1.479 -19.305 1.00 . A A . 208 TRP HZ2  1 1 
       18 17748 1 1 40 TRP HZ3  H 52.303  -2.132 -16.824 1.00 . A A . 208 TRP HZ3  1 1 
       18 17749 1 1 40 TRP N    N 57.600  -7.511 -16.024 1.00 . A A . 208 TRP N    1 1 
       18 17750 1 1 40 TRP NE1  N 56.798  -4.083 -18.586 1.00 . A A . 208 TRP NE1  1 1 
       18 17751 1 1 40 TRP O    O 56.171  -8.950 -14.211 1.00 . A A . 208 TRP O    1 1 
       18 17752 1 1 41 TRP C    C 53.368  -8.406 -12.496 1.00 . A A . 209 TRP C    1 1 
       18 17753 1 1 41 TRP CA   C 54.727  -7.834 -12.123 1.00 . A A . 209 TRP CA   1 1 
       18 17754 1 1 41 TRP CB   C 54.592  -6.872 -10.919 1.00 . A A . 209 TRP CB   1 1 
       18 17755 1 1 41 TRP CD1  C 56.981  -7.479 -10.242 1.00 . A A . 209 TRP CD1  1 1 
       18 17756 1 1 41 TRP CD2  C 55.748  -6.724  -8.529 1.00 . A A . 209 TRP CD2  1 1 
       18 17757 1 1 41 TRP CE2  C 57.031  -7.012  -8.018 1.00 . A A . 209 TRP CE2  1 1 
       18 17758 1 1 41 TRP CE3  C 54.781  -6.236  -7.640 1.00 . A A . 209 TRP CE3  1 1 
       18 17759 1 1 41 TRP CG   C 55.735  -7.024  -9.952 1.00 . A A . 209 TRP CG   1 1 
       18 17760 1 1 41 TRP CH2  C 56.385  -6.343  -5.810 1.00 . A A . 209 TRP CH2  1 1 
       18 17761 1 1 41 TRP CZ2  C 57.352  -6.826  -6.684 1.00 . A A . 209 TRP CZ2  1 1 
       18 17762 1 1 41 TRP CZ3  C 55.099  -6.045  -6.285 1.00 . A A . 209 TRP CZ3  1 1 
       18 17763 1 1 41 TRP H    H 55.165  -6.145 -13.317 1.00 . A A . 209 TRP H    1 1 
       18 17764 1 1 41 TRP HA   H 55.372  -8.656 -11.862 1.00 . A A . 209 TRP HA   1 1 
       18 17765 1 1 41 TRP HB2  H 54.584  -5.856 -11.285 1.00 . A A . 209 TRP HB2  1 1 
       18 17766 1 1 41 TRP HB3  H 53.662  -7.063 -10.395 1.00 . A A . 209 TRP HB3  1 1 
       18 17767 1 1 41 TRP HD1  H 57.330  -7.805 -11.199 1.00 . A A . 209 TRP HD1  1 1 
       18 17768 1 1 41 TRP HE1  H 58.674  -7.733  -9.037 1.00 . A A . 209 TRP HE1  1 1 
       18 17769 1 1 41 TRP HE3  H 53.790  -6.009  -8.001 1.00 . A A . 209 TRP HE3  1 1 
       18 17770 1 1 41 TRP HH2  H 56.626  -6.200  -4.771 1.00 . A A . 209 TRP HH2  1 1 
       18 17771 1 1 41 TRP HZ2  H 58.342  -7.062  -6.329 1.00 . A A . 209 TRP HZ2  1 1 
       18 17772 1 1 41 TRP HZ3  H 54.351  -5.669  -5.606 1.00 . A A . 209 TRP HZ3  1 1 
       18 17773 1 1 41 TRP N    N 55.288  -7.113 -13.256 1.00 . A A . 209 TRP N    1 1 
       18 17774 1 1 41 TRP NE1  N 57.740  -7.459  -9.097 1.00 . A A . 209 TRP NE1  1 1 
       18 17775 1 1 41 TRP O    O 52.462  -7.694 -12.930 1.00 . A A . 209 TRP O    1 1 
       18 17776 1 1 42 ARG C    C 51.128 -10.434 -11.382 1.00 . A A . 210 ARG C    1 1 
       18 17777 1 1 42 ARG CA   C 52.022 -10.421 -12.603 1.00 . A A . 210 ARG CA   1 1 
       18 17778 1 1 42 ARG CB   C 52.336 -11.862 -13.015 1.00 . A A . 210 ARG CB   1 1 
       18 17779 1 1 42 ARG CD   C 53.388 -13.295 -14.764 1.00 . A A . 210 ARG CD   1 1 
       18 17780 1 1 42 ARG CG   C 52.939 -11.875 -14.417 1.00 . A A . 210 ARG CG   1 1 
       18 17781 1 1 42 ARG CZ   C 54.450 -14.444 -16.625 1.00 . A A . 210 ARG CZ   1 1 
       18 17782 1 1 42 ARG H    H 54.018 -10.210 -11.954 1.00 . A A . 210 ARG H    1 1 
       18 17783 1 1 42 ARG HA   H 51.509  -9.930 -13.416 1.00 . A A . 210 ARG HA   1 1 
       18 17784 1 1 42 ARG HB2  H 53.040 -12.293 -12.315 1.00 . A A . 210 ARG HB2  1 1 
       18 17785 1 1 42 ARG HB3  H 51.426 -12.443 -13.014 1.00 . A A . 210 ARG HB3  1 1 
       18 17786 1 1 42 ARG HD2  H 54.158 -13.606 -14.073 1.00 . A A . 210 ARG HD2  1 1 
       18 17787 1 1 42 ARG HD3  H 52.544 -13.965 -14.680 1.00 . A A . 210 ARG HD3  1 1 
       18 17788 1 1 42 ARG HE   H 53.866 -12.530 -16.682 1.00 . A A . 210 ARG HE   1 1 
       18 17789 1 1 42 ARG HG2  H 52.191 -11.552 -15.127 1.00 . A A . 210 ARG HG2  1 1 
       18 17790 1 1 42 ARG HG3  H 53.784 -11.205 -14.458 1.00 . A A . 210 ARG HG3  1 1 
       18 17791 1 1 42 ARG HH11 H 54.165 -15.517 -14.960 1.00 . A A . 210 ARG HH11 1 1 
       18 17792 1 1 42 ARG HH12 H 54.922 -16.357 -16.272 1.00 . A A . 210 ARG HH12 1 1 
       18 17793 1 1 42 ARG HH21 H 54.856 -13.625 -18.408 1.00 . A A . 210 ARG HH21 1 1 
       18 17794 1 1 42 ARG HH22 H 55.312 -15.286 -18.224 1.00 . A A . 210 ARG HH22 1 1 
       18 17795 1 1 42 ARG N    N 53.252  -9.712 -12.308 1.00 . A A . 210 ARG N    1 1 
       18 17796 1 1 42 ARG NE   N 53.912 -13.336 -16.125 1.00 . A A . 210 ARG NE   1 1 
       18 17797 1 1 42 ARG NH1  N 54.517 -15.523 -15.896 1.00 . A A . 210 ARG NH1  1 1 
       18 17798 1 1 42 ARG NH2  N 54.909 -14.452 -17.848 1.00 . A A . 210 ARG NH2  1 1 
       18 17799 1 1 42 ARG O    O 51.555 -10.826 -10.296 1.00 . A A . 210 ARG O    1 1 
       18 17800 1 1 43 VAL C    C 47.598 -10.519 -10.899 1.00 . A A . 211 VAL C    1 1 
       18 17801 1 1 43 VAL CA   C 48.937  -9.951 -10.456 1.00 . A A . 211 VAL CA   1 1 
       18 17802 1 1 43 VAL CB   C 48.750  -8.513  -9.991 1.00 . A A . 211 VAL CB   1 1 
       18 17803 1 1 43 VAL CG1  C 50.039  -8.009  -9.344 1.00 . A A . 211 VAL CG1  1 1 
       18 17804 1 1 43 VAL CG2  C 48.409  -7.632 -11.192 1.00 . A A . 211 VAL CG2  1 1 
       18 17805 1 1 43 VAL H    H 49.606  -9.662 -12.439 1.00 . A A . 211 VAL H    1 1 
       18 17806 1 1 43 VAL HA   H 49.314 -10.538  -9.631 1.00 . A A . 211 VAL HA   1 1 
       18 17807 1 1 43 VAL HB   H 47.951  -8.473  -9.277 1.00 . A A . 211 VAL HB   1 1 
       18 17808 1 1 43 VAL HG11 H 50.873  -8.197 -10.006 1.00 . A A . 211 VAL HG11 1 1 
       18 17809 1 1 43 VAL HG12 H 50.197  -8.527  -8.410 1.00 . A A . 211 VAL HG12 1 1 
       18 17810 1 1 43 VAL HG13 H 49.959  -6.949  -9.159 1.00 . A A . 211 VAL HG13 1 1 
       18 17811 1 1 43 VAL HG21 H 47.593  -8.068 -11.742 1.00 . A A . 211 VAL HG21 1 1 
       18 17812 1 1 43 VAL HG22 H 49.271  -7.555 -11.839 1.00 . A A . 211 VAL HG22 1 1 
       18 17813 1 1 43 VAL HG23 H 48.126  -6.653 -10.842 1.00 . A A . 211 VAL HG23 1 1 
       18 17814 1 1 43 VAL N    N 49.892  -9.991 -11.557 1.00 . A A . 211 VAL N    1 1 
       18 17815 1 1 43 VAL O    O 47.324 -10.614 -12.096 1.00 . A A . 211 VAL O    1 1 
       18 17816 1 1 44 GLN C    C 44.428 -11.015  -9.189 1.00 . A A . 212 GLN C    1 1 
       18 17817 1 1 44 GLN CA   C 45.448 -11.450 -10.232 1.00 . A A . 212 GLN CA   1 1 
       18 17818 1 1 44 GLN CB   C 45.533 -12.982 -10.291 1.00 . A A . 212 GLN CB   1 1 
       18 17819 1 1 44 GLN CD   C 44.176 -15.055 -10.687 1.00 . A A . 212 GLN CD   1 1 
       18 17820 1 1 44 GLN CG   C 44.130 -13.598 -10.242 1.00 . A A . 212 GLN CG   1 1 
       18 17821 1 1 44 GLN H    H 47.034 -10.789  -8.994 1.00 . A A . 212 GLN H    1 1 
       18 17822 1 1 44 GLN HA   H 45.126 -11.086 -11.192 1.00 . A A . 212 GLN HA   1 1 
       18 17823 1 1 44 GLN HB2  H 46.015 -13.272 -11.210 1.00 . A A . 212 GLN HB2  1 1 
       18 17824 1 1 44 GLN HB3  H 46.112 -13.341  -9.452 1.00 . A A . 212 GLN HB3  1 1 
       18 17825 1 1 44 GLN HE21 H 42.398 -15.488  -9.915 1.00 . A A . 212 GLN HE21 1 1 
       18 17826 1 1 44 GLN HE22 H 43.190 -16.782 -10.694 1.00 . A A . 212 GLN HE22 1 1 
       18 17827 1 1 44 GLN HG2  H 43.758 -13.549  -9.227 1.00 . A A . 212 GLN HG2  1 1 
       18 17828 1 1 44 GLN HG3  H 43.472 -13.043 -10.890 1.00 . A A . 212 GLN HG3  1 1 
       18 17829 1 1 44 GLN N    N 46.765 -10.893  -9.931 1.00 . A A . 212 GLN N    1 1 
       18 17830 1 1 44 GLN NE2  N 43.172 -15.840 -10.409 1.00 . A A . 212 GLN NE2  1 1 
       18 17831 1 1 44 GLN O    O 44.739 -10.915  -8.005 1.00 . A A . 212 GLN O    1 1 
       18 17832 1 1 44 GLN OE1  O 45.148 -15.490 -11.307 1.00 . A A . 212 GLN OE1  1 1 
       18 17833 1 1 45 ASP C    C 41.315 -11.600  -8.327 1.00 . A A . 213 ASP C    1 1 
       18 17834 1 1 45 ASP CA   C 42.120 -10.382  -8.748 1.00 . A A . 213 ASP CA   1 1 
       18 17835 1 1 45 ASP CB   C 41.199  -9.384  -9.442 1.00 . A A . 213 ASP CB   1 1 
       18 17836 1 1 45 ASP CG   C 40.168  -8.854  -8.454 1.00 . A A . 213 ASP CG   1 1 
       18 17837 1 1 45 ASP H    H 43.004 -10.896 -10.596 1.00 . A A . 213 ASP H    1 1 
       18 17838 1 1 45 ASP HA   H 42.540  -9.916  -7.864 1.00 . A A . 213 ASP HA   1 1 
       18 17839 1 1 45 ASP HB2  H 41.785  -8.568  -9.817 1.00 . A A . 213 ASP HB2  1 1 
       18 17840 1 1 45 ASP HB3  H 40.693  -9.871 -10.262 1.00 . A A . 213 ASP HB3  1 1 
       18 17841 1 1 45 ASP N    N 43.199 -10.780  -9.643 1.00 . A A . 213 ASP N    1 1 
       18 17842 1 1 45 ASP O    O 41.332 -12.632  -8.996 1.00 . A A . 213 ASP O    1 1 
       18 17843 1 1 45 ASP OD1  O 40.573  -8.266  -7.464 1.00 . A A . 213 ASP OD1  1 1 
       18 17844 1 1 45 ASP OD2  O 38.988  -9.042  -8.700 1.00 . A A . 213 ASP OD2  1 1 
       18 17845 1 1 46 LYS C    C 38.656 -12.879  -7.679 1.00 . A A . 214 LYS C    1 1 
       18 17846 1 1 46 LYS CA   C 39.786 -12.555  -6.706 1.00 . A A . 214 LYS CA   1 1 
       18 17847 1 1 46 LYS CB   C 39.198 -12.177  -5.345 1.00 . A A . 214 LYS CB   1 1 
       18 17848 1 1 46 LYS CD   C 40.139 -10.050  -4.378 1.00 . A A . 214 LYS CD   1 1 
       18 17849 1 1 46 LYS CE   C 41.382  -9.432  -3.739 1.00 . A A . 214 LYS CE   1 1 
       18 17850 1 1 46 LYS CG   C 40.300 -11.567  -4.445 1.00 . A A . 214 LYS CG   1 1 
       18 17851 1 1 46 LYS H    H 40.635 -10.614  -6.737 1.00 . A A . 214 LYS H    1 1 
       18 17852 1 1 46 LYS HA   H 40.408 -13.424  -6.579 1.00 . A A . 214 LYS HA   1 1 
       18 17853 1 1 46 LYS HB2  H 38.393 -11.468  -5.490 1.00 . A A . 214 LYS HB2  1 1 
       18 17854 1 1 46 LYS HB3  H 38.806 -13.069  -4.876 1.00 . A A . 214 LYS HB3  1 1 
       18 17855 1 1 46 LYS HD2  H 40.011  -9.660  -5.376 1.00 . A A . 214 LYS HD2  1 1 
       18 17856 1 1 46 LYS HD3  H 39.273  -9.807  -3.784 1.00 . A A . 214 LYS HD3  1 1 
       18 17857 1 1 46 LYS HE2  H 41.554  -9.880  -2.772 1.00 . A A . 214 LYS HE2  1 1 
       18 17858 1 1 46 LYS HE3  H 42.238  -9.607  -4.375 1.00 . A A . 214 LYS HE3  1 1 
       18 17859 1 1 46 LYS HG2  H 40.217 -11.972  -3.447 1.00 . A A . 214 LYS HG2  1 1 
       18 17860 1 1 46 LYS HG3  H 41.279 -11.801  -4.841 1.00 . A A . 214 LYS HG3  1 1 
       18 17861 1 1 46 LYS HZ1  H 41.901  -7.453  -4.116 1.00 . A A . 214 LYS HZ1  1 1 
       18 17862 1 1 46 LYS HZ2  H 41.233  -7.716  -2.576 1.00 . A A . 214 LYS HZ2  1 1 
       18 17863 1 1 46 LYS HZ3  H 40.234  -7.712  -3.949 1.00 . A A . 214 LYS HZ3  1 1 
       18 17864 1 1 46 LYS N    N 40.606 -11.464  -7.218 1.00 . A A . 214 LYS N    1 1 
       18 17865 1 1 46 LYS NZ   N 41.173  -7.968  -3.583 1.00 . A A . 214 LYS NZ   1 1 
       18 17866 1 1 46 LYS O    O 37.903 -13.832  -7.475 1.00 . A A . 214 LYS O    1 1 
       18 17867 1 1 47 ASN C    C 37.946 -13.244 -10.804 1.00 . A A . 215 ASN C    1 1 
       18 17868 1 1 47 ASN CA   C 37.488 -12.269  -9.727 1.00 . A A . 215 ASN CA   1 1 
       18 17869 1 1 47 ASN CB   C 37.122 -10.930 -10.370 1.00 . A A . 215 ASN CB   1 1 
       18 17870 1 1 47 ASN CG   C 36.450 -10.024  -9.343 1.00 . A A . 215 ASN CG   1 1 
       18 17871 1 1 47 ASN H    H 39.162 -11.323  -8.835 1.00 . A A . 215 ASN H    1 1 
       18 17872 1 1 47 ASN HA   H 36.610 -12.671  -9.243 1.00 . A A . 215 ASN HA   1 1 
       18 17873 1 1 47 ASN HB2  H 38.020 -10.451 -10.737 1.00 . A A . 215 ASN HB2  1 1 
       18 17874 1 1 47 ASN HB3  H 36.442 -11.101 -11.193 1.00 . A A . 215 ASN HB3  1 1 
       18 17875 1 1 47 ASN HD21 H 36.294 -11.453  -7.968 1.00 . A A . 215 ASN HD21 1 1 
       18 17876 1 1 47 ASN HD22 H 35.679  -9.931  -7.512 1.00 . A A . 215 ASN HD22 1 1 
       18 17877 1 1 47 ASN N    N 38.538 -12.070  -8.730 1.00 . A A . 215 ASN N    1 1 
       18 17878 1 1 47 ASN ND2  N 36.113 -10.510  -8.177 1.00 . A A . 215 ASN ND2  1 1 
       18 17879 1 1 47 ASN O    O 37.176 -13.610 -11.692 1.00 . A A . 215 ASN O    1 1 
       18 17880 1 1 47 ASN OD1  O 36.233  -8.842  -9.604 1.00 . A A . 215 ASN OD1  1 1 
       18 17881 1 1 48 GLY C    C 40.408 -13.862 -12.867 1.00 . A A . 216 GLY C    1 1 
       18 17882 1 1 48 GLY CA   C 39.762 -14.598 -11.698 1.00 . A A . 216 GLY CA   1 1 
       18 17883 1 1 48 GLY H    H 39.783 -13.330 -10.004 1.00 . A A . 216 GLY H    1 1 
       18 17884 1 1 48 GLY HA2  H 40.511 -15.207 -11.211 1.00 . A A . 216 GLY HA2  1 1 
       18 17885 1 1 48 GLY HA3  H 38.973 -15.237 -12.073 1.00 . A A . 216 GLY HA3  1 1 
       18 17886 1 1 48 GLY N    N 39.207 -13.662 -10.723 1.00 . A A . 216 GLY N    1 1 
       18 17887 1 1 48 GLY O    O 40.687 -14.459 -13.906 1.00 . A A . 216 GLY O    1 1 
       18 17888 1 1 49 HIS C    C 42.735 -11.587 -13.500 1.00 . A A . 217 HIS C    1 1 
       18 17889 1 1 49 HIS CA   C 41.241 -11.750 -13.753 1.00 . A A . 217 HIS CA   1 1 
       18 17890 1 1 49 HIS CB   C 40.582 -10.372 -13.792 1.00 . A A . 217 HIS CB   1 1 
       18 17891 1 1 49 HIS CD2  C 38.394 -11.602 -14.551 1.00 . A A . 217 HIS CD2  1 1 
       18 17892 1 1 49 HIS CE1  C 37.029  -9.925 -14.414 1.00 . A A . 217 HIS CE1  1 1 
       18 17893 1 1 49 HIS CG   C 39.128 -10.524 -14.128 1.00 . A A . 217 HIS CG   1 1 
       18 17894 1 1 49 HIS H    H 40.370 -12.128 -11.858 1.00 . A A . 217 HIS H    1 1 
       18 17895 1 1 49 HIS HA   H 41.098 -12.235 -14.709 1.00 . A A . 217 HIS HA   1 1 
       18 17896 1 1 49 HIS HB2  H 40.683  -9.896 -12.825 1.00 . A A . 217 HIS HB2  1 1 
       18 17897 1 1 49 HIS HB3  H 41.061  -9.764 -14.547 1.00 . A A . 217 HIS HB3  1 1 
       18 17898 1 1 49 HIS HD1  H 38.451  -8.549 -13.771 1.00 . A A . 217 HIS HD1  1 1 
       18 17899 1 1 49 HIS HD2  H 38.784 -12.594 -14.718 1.00 . A A . 217 HIS HD2  1 1 
       18 17900 1 1 49 HIS HE1  H 36.136  -9.319 -14.450 1.00 . A A . 217 HIS HE1  1 1 
       18 17901 1 1 49 HIS N    N 40.633 -12.559 -12.699 1.00 . A A . 217 HIS N    1 1 
       18 17902 1 1 49 HIS ND1  N 38.238  -9.465 -14.047 1.00 . A A . 217 HIS ND1  1 1 
       18 17903 1 1 49 HIS NE2  N 37.067 -11.221 -14.732 1.00 . A A . 217 HIS NE2  1 1 
       18 17904 1 1 49 HIS O    O 43.151 -11.230 -12.399 1.00 . A A . 217 HIS O    1 1 
       18 17905 1 1 50 GLU C    C 45.559 -10.860 -15.513 1.00 . A A . 218 GLU C    1 1 
       18 17906 1 1 50 GLU CA   C 44.991 -11.766 -14.426 1.00 . A A . 218 GLU CA   1 1 
       18 17907 1 1 50 GLU CB   C 45.612 -13.157 -14.545 1.00 . A A . 218 GLU CB   1 1 
       18 17908 1 1 50 GLU CD   C 45.700 -15.232 -15.942 1.00 . A A . 218 GLU CD   1 1 
       18 17909 1 1 50 GLU CG   C 45.020 -13.880 -15.757 1.00 . A A . 218 GLU CG   1 1 
       18 17910 1 1 50 GLU H    H 43.125 -12.161 -15.367 1.00 . A A . 218 GLU H    1 1 
       18 17911 1 1 50 GLU HA   H 45.258 -11.356 -13.466 1.00 . A A . 218 GLU HA   1 1 
       18 17912 1 1 50 GLU HB2  H 46.682 -13.060 -14.665 1.00 . A A . 218 GLU HB2  1 1 
       18 17913 1 1 50 GLU HB3  H 45.398 -13.724 -13.649 1.00 . A A . 218 GLU HB3  1 1 
       18 17914 1 1 50 GLU HG2  H 43.961 -14.029 -15.600 1.00 . A A . 218 GLU HG2  1 1 
       18 17915 1 1 50 GLU HG3  H 45.171 -13.279 -16.641 1.00 . A A . 218 GLU HG3  1 1 
       18 17916 1 1 50 GLU N    N 43.533 -11.866 -14.528 1.00 . A A . 218 GLU N    1 1 
       18 17917 1 1 50 GLU O    O 44.995 -10.752 -16.602 1.00 . A A . 218 GLU O    1 1 
       18 17918 1 1 50 GLU OE1  O 46.883 -15.321 -15.655 1.00 . A A . 218 GLU OE1  1 1 
       18 17919 1 1 50 GLU OE2  O 45.029 -16.157 -16.369 1.00 . A A . 218 GLU OE2  1 1 
       18 17920 1 1 51 GLY C    C 48.516  -8.616 -15.520 1.00 . A A . 219 GLY C    1 1 
       18 17921 1 1 51 GLY CA   C 47.347  -9.346 -16.173 1.00 . A A . 219 GLY CA   1 1 
       18 17922 1 1 51 GLY H    H 47.114 -10.368 -14.342 1.00 . A A . 219 GLY H    1 1 
       18 17923 1 1 51 GLY HA2  H 47.712  -9.935 -16.991 1.00 . A A . 219 GLY HA2  1 1 
       18 17924 1 1 51 GLY HA3  H 46.636  -8.625 -16.547 1.00 . A A . 219 GLY HA3  1 1 
       18 17925 1 1 51 GLY N    N 46.690 -10.225 -15.213 1.00 . A A . 219 GLY N    1 1 
       18 17926 1 1 51 GLY O    O 48.603  -8.538 -14.290 1.00 . A A . 219 GLY O    1 1 
       18 17927 1 1 52 TYR C    C 50.149  -6.066 -15.228 1.00 . A A . 220 TYR C    1 1 
       18 17928 1 1 52 TYR CA   C 50.574  -7.380 -15.847 1.00 . A A . 220 TYR CA   1 1 
       18 17929 1 1 52 TYR CB   C 51.532  -7.096 -17.003 1.00 . A A . 220 TYR CB   1 1 
       18 17930 1 1 52 TYR CD1  C 53.121  -9.041 -16.795 1.00 . A A . 220 TYR CD1  1 1 
       18 17931 1 1 52 TYR CD2  C 51.603  -8.969 -18.685 1.00 . A A . 220 TYR CD2  1 1 
       18 17932 1 1 52 TYR CE1  C 53.642 -10.255 -17.261 1.00 . A A . 220 TYR CE1  1 1 
       18 17933 1 1 52 TYR CE2  C 52.125 -10.180 -19.151 1.00 . A A . 220 TYR CE2  1 1 
       18 17934 1 1 52 TYR CG   C 52.101  -8.399 -17.507 1.00 . A A . 220 TYR CG   1 1 
       18 17935 1 1 52 TYR CZ   C 53.144 -10.824 -18.440 1.00 . A A . 220 TYR CZ   1 1 
       18 17936 1 1 52 TYR H    H 49.303  -8.196 -17.313 1.00 . A A . 220 TYR H    1 1 
       18 17937 1 1 52 TYR HA   H 51.077  -7.982 -15.107 1.00 . A A . 220 TYR HA   1 1 
       18 17938 1 1 52 TYR HB2  H 50.991  -6.604 -17.802 1.00 . A A . 220 TYR HB2  1 1 
       18 17939 1 1 52 TYR HB3  H 52.330  -6.454 -16.666 1.00 . A A . 220 TYR HB3  1 1 
       18 17940 1 1 52 TYR HD1  H 53.506  -8.601 -15.887 1.00 . A A . 220 TYR HD1  1 1 
       18 17941 1 1 52 TYR HD2  H 50.817  -8.472 -19.234 1.00 . A A . 220 TYR HD2  1 1 
       18 17942 1 1 52 TYR HE1  H 54.429 -10.750 -16.713 1.00 . A A . 220 TYR HE1  1 1 
       18 17943 1 1 52 TYR HE2  H 51.740 -10.619 -20.060 1.00 . A A . 220 TYR HE2  1 1 
       18 17944 1 1 52 TYR HH   H 54.301 -11.821 -19.583 1.00 . A A . 220 TYR HH   1 1 
       18 17945 1 1 52 TYR N    N 49.412  -8.095 -16.345 1.00 . A A . 220 TYR N    1 1 
       18 17946 1 1 52 TYR O    O 49.272  -5.382 -15.752 1.00 . A A . 220 TYR O    1 1 
       18 17947 1 1 52 TYR OH   O 53.657 -12.018 -18.900 1.00 . A A . 220 TYR OH   1 1 
       18 17948 1 1 53 ALA C    C 51.726  -3.708 -13.031 1.00 . A A . 221 ALA C    1 1 
       18 17949 1 1 53 ALA CA   C 50.449  -4.460 -13.428 1.00 . A A . 221 ALA CA   1 1 
       18 17950 1 1 53 ALA CB   C 49.637  -4.748 -12.178 1.00 . A A . 221 ALA CB   1 1 
       18 17951 1 1 53 ALA H    H 51.464  -6.298 -13.737 1.00 . A A . 221 ALA H    1 1 
       18 17952 1 1 53 ALA HA   H 49.848  -3.855 -14.080 1.00 . A A . 221 ALA HA   1 1 
       18 17953 1 1 53 ALA HB1  H 49.487  -3.833 -11.630 1.00 . A A . 221 ALA HB1  1 1 
       18 17954 1 1 53 ALA HB2  H 50.165  -5.454 -11.559 1.00 . A A . 221 ALA HB2  1 1 
       18 17955 1 1 53 ALA HB3  H 48.681  -5.155 -12.468 1.00 . A A . 221 ALA HB3  1 1 
       18 17956 1 1 53 ALA N    N 50.774  -5.710 -14.110 1.00 . A A . 221 ALA N    1 1 
       18 17957 1 1 53 ALA O    O 52.590  -4.275 -12.365 1.00 . A A . 221 ALA O    1 1 
       18 17958 1 1 54 PRO C    C 53.418  -1.775 -11.549 1.00 . A A . 222 PRO C    1 1 
       18 17959 1 1 54 PRO CA   C 53.075  -1.654 -13.041 1.00 . A A . 222 PRO CA   1 1 
       18 17960 1 1 54 PRO CB   C 52.681  -0.210 -13.392 1.00 . A A . 222 PRO CB   1 1 
       18 17961 1 1 54 PRO CD   C 50.910  -1.658 -14.206 1.00 . A A . 222 PRO CD   1 1 
       18 17962 1 1 54 PRO CG   C 51.608  -0.314 -14.429 1.00 . A A . 222 PRO CG   1 1 
       18 17963 1 1 54 PRO HA   H 53.918  -1.957 -13.644 1.00 . A A . 222 PRO HA   1 1 
       18 17964 1 1 54 PRO HB2  H 52.296   0.287 -12.517 1.00 . A A . 222 PRO HB2  1 1 
       18 17965 1 1 54 PRO HB3  H 53.526   0.332 -13.783 1.00 . A A . 222 PRO HB3  1 1 
       18 17966 1 1 54 PRO HD2  H 49.984  -1.522 -13.657 1.00 . A A . 222 PRO HD2  1 1 
       18 17967 1 1 54 PRO HD3  H 50.723  -2.143 -15.154 1.00 . A A . 222 PRO HD3  1 1 
       18 17968 1 1 54 PRO HG2  H 50.900   0.500 -14.316 1.00 . A A . 222 PRO HG2  1 1 
       18 17969 1 1 54 PRO HG3  H 52.044  -0.289 -15.418 1.00 . A A . 222 PRO HG3  1 1 
       18 17970 1 1 54 PRO N    N 51.868  -2.451 -13.406 1.00 . A A . 222 PRO N    1 1 
       18 17971 1 1 54 PRO O    O 52.652  -1.334 -10.694 1.00 . A A . 222 PRO O    1 1 
       18 17972 1 1 55 SER C    C 55.359  -1.182  -9.238 1.00 . A A . 223 SER C    1 1 
       18 17973 1 1 55 SER CA   C 55.040  -2.532  -9.877 1.00 . A A . 223 SER CA   1 1 
       18 17974 1 1 55 SER CB   C 56.295  -3.404  -9.850 1.00 . A A . 223 SER CB   1 1 
       18 17975 1 1 55 SER H    H 55.138  -2.680 -11.995 1.00 . A A . 223 SER H    1 1 
       18 17976 1 1 55 SER HA   H 54.265  -3.019  -9.302 1.00 . A A . 223 SER HA   1 1 
       18 17977 1 1 55 SER HB2  H 56.593  -3.576  -8.828 1.00 . A A . 223 SER HB2  1 1 
       18 17978 1 1 55 SER HB3  H 56.086  -4.350 -10.328 1.00 . A A . 223 SER HB3  1 1 
       18 17979 1 1 55 SER HG   H 57.876  -2.272  -9.883 1.00 . A A . 223 SER HG   1 1 
       18 17980 1 1 55 SER N    N 54.577  -2.357 -11.260 1.00 . A A . 223 SER N    1 1 
       18 17981 1 1 55 SER O    O 55.552  -1.081  -8.026 1.00 . A A . 223 SER O    1 1 
       18 17982 1 1 55 SER OG   O 57.345  -2.733 -10.534 1.00 . A A . 223 SER OG   1 1 
       18 17983 1 1 56 SER C    C 54.422   1.899  -9.063 1.00 . A A . 224 SER C    1 1 
       18 17984 1 1 56 SER CA   C 55.682   1.208  -9.590 1.00 . A A . 224 SER CA   1 1 
       18 17985 1 1 56 SER CB   C 56.275   2.046 -10.714 1.00 . A A . 224 SER CB   1 1 
       18 17986 1 1 56 SER H    H 55.177  -0.304 -11.010 1.00 . A A . 224 SER H    1 1 
       18 17987 1 1 56 SER HA   H 56.404   1.151  -8.795 1.00 . A A . 224 SER HA   1 1 
       18 17988 1 1 56 SER HB2  H 55.700   1.899 -11.605 1.00 . A A . 224 SER HB2  1 1 
       18 17989 1 1 56 SER HB3  H 56.251   3.094 -10.435 1.00 . A A . 224 SER HB3  1 1 
       18 17990 1 1 56 SER HG   H 57.739   0.782 -10.523 1.00 . A A . 224 SER HG   1 1 
       18 17991 1 1 56 SER N    N 55.397  -0.147 -10.069 1.00 . A A . 224 SER N    1 1 
       18 17992 1 1 56 SER O    O 54.480   2.649  -8.090 1.00 . A A . 224 SER O    1 1 
       18 17993 1 1 56 SER OG   O 57.614   1.636 -10.945 1.00 . A A . 224 SER OG   1 1 
       18 17994 1 1 57 TYR C    C 51.353   1.496  -8.233 1.00 . A A . 225 TYR C    1 1 
       18 17995 1 1 57 TYR CA   C 52.034   2.297  -9.330 1.00 . A A . 225 TYR CA   1 1 
       18 17996 1 1 57 TYR CB   C 51.099   2.399 -10.534 1.00 . A A . 225 TYR CB   1 1 
       18 17997 1 1 57 TYR CD1  C 52.850   3.168 -12.197 1.00 . A A . 225 TYR CD1  1 1 
       18 17998 1 1 57 TYR CD2  C 50.954   4.613 -11.743 1.00 . A A . 225 TYR CD2  1 1 
       18 17999 1 1 57 TYR CE1  C 53.355   4.114 -13.098 1.00 . A A . 225 TYR CE1  1 1 
       18 18000 1 1 57 TYR CE2  C 51.461   5.558 -12.645 1.00 . A A . 225 TYR CE2  1 1 
       18 18001 1 1 57 TYR CG   C 51.645   3.416 -11.518 1.00 . A A . 225 TYR CG   1 1 
       18 18002 1 1 57 TYR CZ   C 52.661   5.309 -13.321 1.00 . A A . 225 TYR CZ   1 1 
       18 18003 1 1 57 TYR H    H 53.306   1.069 -10.506 1.00 . A A . 225 TYR H    1 1 
       18 18004 1 1 57 TYR HA   H 52.239   3.291  -8.962 1.00 . A A . 225 TYR HA   1 1 
       18 18005 1 1 57 TYR HB2  H 51.021   1.435 -11.010 1.00 . A A . 225 TYR HB2  1 1 
       18 18006 1 1 57 TYR HB3  H 50.120   2.710 -10.199 1.00 . A A . 225 TYR HB3  1 1 
       18 18007 1 1 57 TYR HD1  H 53.390   2.249 -12.026 1.00 . A A . 225 TYR HD1  1 1 
       18 18008 1 1 57 TYR HD2  H 50.027   4.806 -11.225 1.00 . A A . 225 TYR HD2  1 1 
       18 18009 1 1 57 TYR HE1  H 54.280   3.923 -13.622 1.00 . A A . 225 TYR HE1  1 1 
       18 18010 1 1 57 TYR HE2  H 50.927   6.481 -12.817 1.00 . A A . 225 TYR HE2  1 1 
       18 18011 1 1 57 TYR HH   H 52.417   6.681 -14.627 1.00 . A A . 225 TYR HH   1 1 
       18 18012 1 1 57 TYR N    N 53.292   1.663  -9.726 1.00 . A A . 225 TYR N    1 1 
       18 18013 1 1 57 TYR O    O 50.151   1.631  -8.003 1.00 . A A . 225 TYR O    1 1 
       18 18014 1 1 57 TYR OH   O 53.160   6.242 -14.207 1.00 . A A . 225 TYR OH   1 1 
       18 18015 1 1 58 LEU C    C 52.693  -0.460  -5.449 1.00 . A A . 226 LEU C    1 1 
       18 18016 1 1 58 LEU CA   C 51.607  -0.157  -6.469 1.00 . A A . 226 LEU CA   1 1 
       18 18017 1 1 58 LEU CB   C 51.040  -1.456  -7.021 1.00 . A A . 226 LEU CB   1 1 
       18 18018 1 1 58 LEU CD1  C 53.119  -2.936  -6.835 1.00 . A A . 226 LEU CD1  1 1 
       18 18019 1 1 58 LEU CD2  C 51.446  -3.237  -8.725 1.00 . A A . 226 LEU CD2  1 1 
       18 18020 1 1 58 LEU CG   C 52.129  -2.226  -7.792 1.00 . A A . 226 LEU CG   1 1 
       18 18021 1 1 58 LEU H    H 53.084   0.601  -7.782 1.00 . A A . 226 LEU H    1 1 
       18 18022 1 1 58 LEU HA   H 50.815   0.380  -5.982 1.00 . A A . 226 LEU HA   1 1 
       18 18023 1 1 58 LEU HB2  H 50.664  -2.058  -6.205 1.00 . A A . 226 LEU HB2  1 1 
       18 18024 1 1 58 LEU HB3  H 50.226  -1.220  -7.695 1.00 . A A . 226 LEU HB3  1 1 
       18 18025 1 1 58 LEU HD11 H 53.429  -3.875  -7.259 1.00 . A A . 226 LEU HD11 1 1 
       18 18026 1 1 58 LEU HD12 H 52.656  -3.117  -5.879 1.00 . A A . 226 LEU HD12 1 1 
       18 18027 1 1 58 LEU HD13 H 53.990  -2.311  -6.698 1.00 . A A . 226 LEU HD13 1 1 
       18 18028 1 1 58 LEU HD21 H 52.149  -4.004  -9.009 1.00 . A A . 226 LEU HD21 1 1 
       18 18029 1 1 58 LEU HD22 H 51.100  -2.721  -9.607 1.00 . A A . 226 LEU HD22 1 1 
       18 18030 1 1 58 LEU HD23 H 50.601  -3.688  -8.221 1.00 . A A . 226 LEU HD23 1 1 
       18 18031 1 1 58 LEU HG   H 52.687  -1.525  -8.390 1.00 . A A . 226 LEU HG   1 1 
       18 18032 1 1 58 LEU N    N 52.135   0.662  -7.554 1.00 . A A . 226 LEU N    1 1 
       18 18033 1 1 58 LEU O    O 53.866  -0.172  -5.679 1.00 . A A . 226 LEU O    1 1 
       18 18034 1 1 59 VAL C    C 52.881  -2.748  -2.637 1.00 . A A . 227 VAL C    1 1 
       18 18035 1 1 59 VAL CA   C 53.255  -1.416  -3.281 1.00 . A A . 227 VAL CA   1 1 
       18 18036 1 1 59 VAL CB   C 53.298  -0.330  -2.215 1.00 . A A . 227 VAL CB   1 1 
       18 18037 1 1 59 VAL CG1  C 54.380  -0.666  -1.190 1.00 . A A . 227 VAL CG1  1 1 
       18 18038 1 1 59 VAL CG2  C 53.616   1.016  -2.869 1.00 . A A . 227 VAL CG2  1 1 
       18 18039 1 1 59 VAL H    H 51.345  -1.273  -4.209 1.00 . A A . 227 VAL H    1 1 
       18 18040 1 1 59 VAL HA   H 54.236  -1.510  -3.713 1.00 . A A . 227 VAL HA   1 1 
       18 18041 1 1 59 VAL HB   H 52.344  -0.278  -1.726 1.00 . A A . 227 VAL HB   1 1 
       18 18042 1 1 59 VAL HG11 H 54.059  -1.503  -0.590 1.00 . A A . 227 VAL HG11 1 1 
       18 18043 1 1 59 VAL HG12 H 54.551   0.189  -0.553 1.00 . A A . 227 VAL HG12 1 1 
       18 18044 1 1 59 VAL HG13 H 55.294  -0.921  -1.705 1.00 . A A . 227 VAL HG13 1 1 
       18 18045 1 1 59 VAL HG21 H 54.526   0.929  -3.445 1.00 . A A . 227 VAL HG21 1 1 
       18 18046 1 1 59 VAL HG22 H 53.744   1.767  -2.104 1.00 . A A . 227 VAL HG22 1 1 
       18 18047 1 1 59 VAL HG23 H 52.803   1.301  -3.521 1.00 . A A . 227 VAL HG23 1 1 
       18 18048 1 1 59 VAL N    N 52.297  -1.059  -4.329 1.00 . A A . 227 VAL N    1 1 
       18 18049 1 1 59 VAL O    O 51.720  -3.158  -2.669 1.00 . A A . 227 VAL O    1 1 
       18 18050 1 1 60 GLU C    C 52.772  -4.521  -0.153 1.00 . A A . 228 GLU C    1 1 
       18 18051 1 1 60 GLU CA   C 53.625  -4.699  -1.395 1.00 . A A . 228 GLU CA   1 1 
       18 18052 1 1 60 GLU CB   C 54.948  -5.363  -1.010 1.00 . A A . 228 GLU CB   1 1 
       18 18053 1 1 60 GLU CD   C 56.974  -6.516  -1.904 1.00 . A A . 228 GLU CD   1 1 
       18 18054 1 1 60 GLU CG   C 55.638  -5.872  -2.268 1.00 . A A . 228 GLU CG   1 1 
       18 18055 1 1 60 GLU H    H 54.775  -3.042  -2.049 1.00 . A A . 228 GLU H    1 1 
       18 18056 1 1 60 GLU HA   H 53.101  -5.344  -2.083 1.00 . A A . 228 GLU HA   1 1 
       18 18057 1 1 60 GLU HB2  H 55.583  -4.641  -0.516 1.00 . A A . 228 GLU HB2  1 1 
       18 18058 1 1 60 GLU HB3  H 54.758  -6.192  -0.345 1.00 . A A . 228 GLU HB3  1 1 
       18 18059 1 1 60 GLU HG2  H 55.000  -6.603  -2.746 1.00 . A A . 228 GLU HG2  1 1 
       18 18060 1 1 60 GLU HG3  H 55.810  -5.042  -2.940 1.00 . A A . 228 GLU HG3  1 1 
       18 18061 1 1 60 GLU N    N 53.870  -3.418  -2.048 1.00 . A A . 228 GLU N    1 1 
       18 18062 1 1 60 GLU O    O 53.029  -3.646   0.675 1.00 . A A . 228 GLU O    1 1 
       18 18063 1 1 60 GLU OE1  O 57.277  -6.574  -0.722 1.00 . A A . 228 GLU OE1  1 1 
       18 18064 1 1 60 GLU OE2  O 57.673  -6.940  -2.807 1.00 . A A . 228 GLU OE2  1 1 
       18 18065 1 1 61 LYS C    C 51.454  -6.074   2.305 1.00 . A A . 229 LYS C    1 1 
       18 18066 1 1 61 LYS CA   C 50.861  -5.304   1.130 1.00 . A A . 229 LYS CA   1 1 
       18 18067 1 1 61 LYS CB   C 49.484  -5.877   0.780 1.00 . A A . 229 LYS CB   1 1 
       18 18068 1 1 61 LYS CD   C 47.130  -6.118   1.551 1.00 . A A . 229 LYS CD   1 1 
       18 18069 1 1 61 LYS CE   C 46.168  -5.928   2.726 1.00 . A A . 229 LYS CE   1 1 
       18 18070 1 1 61 LYS CG   C 48.531  -5.667   1.957 1.00 . A A . 229 LYS CG   1 1 
       18 18071 1 1 61 LYS H    H 51.610  -6.046  -0.719 1.00 . A A . 229 LYS H    1 1 
       18 18072 1 1 61 LYS HA   H 50.741  -4.271   1.422 1.00 . A A . 229 LYS HA   1 1 
       18 18073 1 1 61 LYS HB2  H 49.088  -5.381  -0.091 1.00 . A A . 229 LYS HB2  1 1 
       18 18074 1 1 61 LYS HB3  H 49.574  -6.936   0.583 1.00 . A A . 229 LYS HB3  1 1 
       18 18075 1 1 61 LYS HD2  H 46.794  -5.526   0.711 1.00 . A A . 229 LYS HD2  1 1 
       18 18076 1 1 61 LYS HD3  H 47.159  -7.157   1.269 1.00 . A A . 229 LYS HD3  1 1 
       18 18077 1 1 61 LYS HE2  H 46.496  -6.533   3.560 1.00 . A A . 229 LYS HE2  1 1 
       18 18078 1 1 61 LYS HE3  H 46.156  -4.887   3.017 1.00 . A A . 229 LYS HE3  1 1 
       18 18079 1 1 61 LYS HG2  H 48.867  -6.246   2.805 1.00 . A A . 229 LYS HG2  1 1 
       18 18080 1 1 61 LYS HG3  H 48.508  -4.620   2.221 1.00 . A A . 229 LYS HG3  1 1 
       18 18081 1 1 61 LYS HZ1  H 44.573  -5.953   1.386 1.00 . A A . 229 LYS HZ1  1 1 
       18 18082 1 1 61 LYS HZ2  H 44.108  -5.996   3.019 1.00 . A A . 229 LYS HZ2  1 1 
       18 18083 1 1 61 LYS HZ3  H 44.746  -7.384   2.278 1.00 . A A . 229 LYS HZ3  1 1 
       18 18084 1 1 61 LYS N    N 51.754  -5.365  -0.026 1.00 . A A . 229 LYS N    1 1 
       18 18085 1 1 61 LYS NZ   N 44.795  -6.348   2.321 1.00 . A A . 229 LYS NZ   1 1 
       18 18086 1 1 61 LYS O    O 51.356  -5.647   3.455 1.00 . A A . 229 LYS O    1 1 
       18 18087 1 1 62 SER C    C 51.734  -8.171   4.242 1.00 . A A . 230 SER C    1 1 
       18 18088 1 1 62 SER CA   C 52.669  -8.050   3.039 1.00 . A A . 230 SER CA   1 1 
       18 18089 1 1 62 SER CB   C 54.000  -7.451   3.482 1.00 . A A . 230 SER CB   1 1 
       18 18090 1 1 62 SER H    H 52.109  -7.507   1.070 1.00 . A A . 230 SER H    1 1 
       18 18091 1 1 62 SER HA   H 52.852  -9.031   2.634 1.00 . A A . 230 SER HA   1 1 
       18 18092 1 1 62 SER HB2  H 53.882  -6.394   3.619 1.00 . A A . 230 SER HB2  1 1 
       18 18093 1 1 62 SER HB3  H 54.311  -7.905   4.415 1.00 . A A . 230 SER HB3  1 1 
       18 18094 1 1 62 SER HG   H 55.109  -6.865   1.996 1.00 . A A . 230 SER HG   1 1 
       18 18095 1 1 62 SER N    N 52.065  -7.217   2.005 1.00 . A A . 230 SER N    1 1 
       18 18096 1 1 62 SER O    O 51.965  -7.556   5.283 1.00 . A A . 230 SER O    1 1 
       18 18097 1 1 62 SER OG   O 54.978  -7.685   2.476 1.00 . A A . 230 SER OG   1 1 
       18 18098 1 1 63 PRO C    C 50.332  -9.718   6.471 1.00 . A A . 231 PRO C    1 1 
       18 18099 1 1 63 PRO CA   C 49.690  -9.149   5.205 1.00 . A A . 231 PRO CA   1 1 
       18 18100 1 1 63 PRO CB   C 48.674 -10.140   4.598 1.00 . A A . 231 PRO CB   1 1 
       18 18101 1 1 63 PRO CD   C 50.339  -9.703   2.904 1.00 . A A . 231 PRO CD   1 1 
       18 18102 1 1 63 PRO CG   C 48.868 -10.048   3.118 1.00 . A A . 231 PRO CG   1 1 
       18 18103 1 1 63 PRO HA   H 49.194  -8.219   5.430 1.00 . A A . 231 PRO HA   1 1 
       18 18104 1 1 63 PRO HB2  H 48.878 -11.150   4.941 1.00 . A A . 231 PRO HB2  1 1 
       18 18105 1 1 63 PRO HB3  H 47.664  -9.855   4.859 1.00 . A A . 231 PRO HB3  1 1 
       18 18106 1 1 63 PRO HD2  H 50.934 -10.605   2.831 1.00 . A A . 231 PRO HD2  1 1 
       18 18107 1 1 63 PRO HD3  H 50.468  -9.087   2.025 1.00 . A A . 231 PRO HD3  1 1 
       18 18108 1 1 63 PRO HG2  H 48.633 -10.997   2.651 1.00 . A A . 231 PRO HG2  1 1 
       18 18109 1 1 63 PRO HG3  H 48.248  -9.264   2.704 1.00 . A A . 231 PRO HG3  1 1 
       18 18110 1 1 63 PRO N    N 50.688  -8.944   4.111 1.00 . A A . 231 PRO N    1 1 
       18 18111 1 1 63 PRO O    O 51.264 -10.519   6.403 1.00 . A A . 231 PRO O    1 1 
       18 18112 1 1 64 ASN C    C 50.282 -11.288   8.969 1.00 . A A . 232 ASN C    1 1 
       18 18113 1 1 64 ASN CA   C 50.350  -9.767   8.897 1.00 . A A . 232 ASN CA   1 1 
       18 18114 1 1 64 ASN CB   C 49.547  -9.162  10.049 1.00 . A A . 232 ASN CB   1 1 
       18 18115 1 1 64 ASN CG   C 49.858  -7.675  10.175 1.00 . A A . 232 ASN CG   1 1 
       18 18116 1 1 64 ASN H    H 49.080  -8.656   7.616 1.00 . A A . 232 ASN H    1 1 
       18 18117 1 1 64 ASN HA   H 51.380  -9.456   8.989 1.00 . A A . 232 ASN HA   1 1 
       18 18118 1 1 64 ASN HB2  H 48.491  -9.293   9.856 1.00 . A A . 232 ASN HB2  1 1 
       18 18119 1 1 64 ASN HB3  H 49.809  -9.662  10.972 1.00 . A A . 232 ASN HB3  1 1 
       18 18120 1 1 64 ASN HD21 H 48.219  -7.271  11.220 1.00 . A A . 232 ASN HD21 1 1 
       18 18121 1 1 64 ASN HD22 H 49.225  -5.941  10.906 1.00 . A A . 232 ASN HD22 1 1 
       18 18122 1 1 64 ASN N    N 49.824  -9.295   7.623 1.00 . A A . 232 ASN N    1 1 
       18 18123 1 1 64 ASN ND2  N 49.032  -6.898  10.822 1.00 . A A . 232 ASN ND2  1 1 
       18 18124 1 1 64 ASN O    O 51.259 -11.887   9.386 1.00 . A A . 232 ASN O    1 1 
       18 18125 1 1 64 ASN OXT  O 49.252 -11.832   8.604 1.00 . A A . 232 ASN OXT  1 1 
       18 18126 1 1 64 ASN OD1  O 50.880  -7.209   9.672 1.00 . A A . 232 ASN OD1  1 1 
       19 18127 1 1  1 GLY C    C 58.367 -13.628   4.077 1.00 . A A . 169 GLY C    1 1 
       19 18128 1 1  1 GLY CA   C 58.065 -13.471   5.562 1.00 . A A . 169 GLY CA   1 1 
       19 18129 1 1  1 GLY H1   H 58.099 -14.773   7.188 1.00 . A A . 169 GLY H1   1 1 
       19 18130 1 1  1 GLY H2   H 59.632 -14.425   6.549 1.00 . A A . 169 GLY H2   1 1 
       19 18131 1 1  1 GLY H3   H 58.588 -15.481   5.722 1.00 . A A . 169 GLY H3   1 1 
       19 18132 1 1  1 GLY HA2  H 56.995 -13.442   5.712 1.00 . A A . 169 GLY HA2  1 1 
       19 18133 1 1  1 GLY HA3  H 58.505 -12.553   5.921 1.00 . A A . 169 GLY HA3  1 1 
       19 18134 1 1  1 GLY N    N 58.640 -14.624   6.312 1.00 . A A . 169 GLY N    1 1 
       19 18135 1 1  1 GLY O    O 59.295 -14.339   3.694 1.00 . A A . 169 GLY O    1 1 
       19 18136 1 1  2 SER C    C 57.770 -14.488   1.333 1.00 . A A . 170 SER C    1 1 
       19 18137 1 1  2 SER CA   C 57.768 -13.032   1.800 1.00 . A A . 170 SER CA   1 1 
       19 18138 1 1  2 SER CB   C 59.088 -12.366   1.413 1.00 . A A . 170 SER CB   1 1 
       19 18139 1 1  2 SER H    H 56.852 -12.406   3.605 1.00 . A A . 170 SER H    1 1 
       19 18140 1 1  2 SER HA   H 56.960 -12.509   1.313 1.00 . A A . 170 SER HA   1 1 
       19 18141 1 1  2 SER HB2  H 59.095 -12.164   0.356 1.00 . A A . 170 SER HB2  1 1 
       19 18142 1 1  2 SER HB3  H 59.194 -11.437   1.958 1.00 . A A . 170 SER HB3  1 1 
       19 18143 1 1  2 SER HG   H 60.925 -12.701   1.958 1.00 . A A . 170 SER HG   1 1 
       19 18144 1 1  2 SER N    N 57.576 -12.959   3.243 1.00 . A A . 170 SER N    1 1 
       19 18145 1 1  2 SER O    O 58.772 -14.980   0.814 1.00 . A A . 170 SER O    1 1 
       19 18146 1 1  2 SER OG   O 60.164 -13.240   1.728 1.00 . A A . 170 SER OG   1 1 
       19 18147 1 1  3 PRO C    C 56.347 -16.741  -0.414 1.00 . A A . 171 PRO C    1 1 
       19 18148 1 1  3 PRO CA   C 56.534 -16.601   1.096 1.00 . A A . 171 PRO CA   1 1 
       19 18149 1 1  3 PRO CB   C 55.293 -17.079   1.871 1.00 . A A . 171 PRO CB   1 1 
       19 18150 1 1  3 PRO CD   C 55.431 -14.660   2.120 1.00 . A A . 171 PRO CD   1 1 
       19 18151 1 1  3 PRO CG   C 54.458 -15.847   2.062 1.00 . A A . 171 PRO CG   1 1 
       19 18152 1 1  3 PRO HA   H 57.397 -17.163   1.413 1.00 . A A . 171 PRO HA   1 1 
       19 18153 1 1  3 PRO HB2  H 54.749 -17.827   1.303 1.00 . A A . 171 PRO HB2  1 1 
       19 18154 1 1  3 PRO HB3  H 55.584 -17.481   2.832 1.00 . A A . 171 PRO HB3  1 1 
       19 18155 1 1  3 PRO HD2  H 55.044 -13.824   1.552 1.00 . A A . 171 PRO HD2  1 1 
       19 18156 1 1  3 PRO HD3  H 55.618 -14.369   3.143 1.00 . A A . 171 PRO HD3  1 1 
       19 18157 1 1  3 PRO HG2  H 53.773 -15.731   1.229 1.00 . A A . 171 PRO HG2  1 1 
       19 18158 1 1  3 PRO HG3  H 53.902 -15.909   2.988 1.00 . A A . 171 PRO HG3  1 1 
       19 18159 1 1  3 PRO N    N 56.668 -15.174   1.507 1.00 . A A . 171 PRO N    1 1 
       19 18160 1 1  3 PRO O    O 55.483 -17.481  -0.876 1.00 . A A . 171 PRO O    1 1 
       19 18161 1 1  4 GLU C    C 55.726 -15.623  -3.106 1.00 . A A . 172 GLU C    1 1 
       19 18162 1 1  4 GLU CA   C 57.091 -16.092  -2.628 1.00 . A A . 172 GLU CA   1 1 
       19 18163 1 1  4 GLU CB   C 57.316 -17.528  -3.112 1.00 . A A . 172 GLU CB   1 1 
       19 18164 1 1  4 GLU CD   C 59.778 -17.336  -2.687 1.00 . A A . 172 GLU CD   1 1 
       19 18165 1 1  4 GLU CG   C 58.515 -18.138  -2.379 1.00 . A A . 172 GLU CG   1 1 
       19 18166 1 1  4 GLU H    H 57.849 -15.461  -0.752 1.00 . A A . 172 GLU H    1 1 
       19 18167 1 1  4 GLU HA   H 57.852 -15.457  -3.052 1.00 . A A . 172 GLU HA   1 1 
       19 18168 1 1  4 GLU HB2  H 56.421 -18.117  -2.922 1.00 . A A . 172 GLU HB2  1 1 
       19 18169 1 1  4 GLU HB3  H 57.518 -17.520  -4.166 1.00 . A A . 172 GLU HB3  1 1 
       19 18170 1 1  4 GLU HG2  H 58.331 -18.123  -1.322 1.00 . A A . 172 GLU HG2  1 1 
       19 18171 1 1  4 GLU HG3  H 58.654 -19.158  -2.703 1.00 . A A . 172 GLU HG3  1 1 
       19 18172 1 1  4 GLU N    N 57.172 -16.031  -1.175 1.00 . A A . 172 GLU N    1 1 
       19 18173 1 1  4 GLU O    O 55.408 -15.739  -4.288 1.00 . A A . 172 GLU O    1 1 
       19 18174 1 1  4 GLU OE1  O 59.779 -16.627  -3.681 1.00 . A A . 172 GLU OE1  1 1 
       19 18175 1 1  4 GLU OE2  O 60.721 -17.434  -1.921 1.00 . A A . 172 GLU OE2  1 1 
       19 18176 1 1  5 GLU C    C 53.214 -13.478  -1.617 1.00 . A A . 173 GLU C    1 1 
       19 18177 1 1  5 GLU CA   C 53.583 -14.626  -2.532 1.00 . A A . 173 GLU CA   1 1 
       19 18178 1 1  5 GLU CB   C 52.569 -15.759  -2.357 1.00 . A A . 173 GLU CB   1 1 
       19 18179 1 1  5 GLU CD   C 51.966 -18.060  -3.142 1.00 . A A . 173 GLU CD   1 1 
       19 18180 1 1  5 GLU CG   C 53.058 -17.002  -3.103 1.00 . A A . 173 GLU CG   1 1 
       19 18181 1 1  5 GLU H    H 55.230 -15.034  -1.257 1.00 . A A . 173 GLU H    1 1 
       19 18182 1 1  5 GLU HA   H 53.560 -14.273  -3.557 1.00 . A A . 173 GLU HA   1 1 
       19 18183 1 1  5 GLU HB2  H 52.465 -15.987  -1.307 1.00 . A A . 173 GLU HB2  1 1 
       19 18184 1 1  5 GLU HB3  H 51.613 -15.454  -2.757 1.00 . A A . 173 GLU HB3  1 1 
       19 18185 1 1  5 GLU HG2  H 53.336 -16.737  -4.107 1.00 . A A . 173 GLU HG2  1 1 
       19 18186 1 1  5 GLU HG3  H 53.918 -17.407  -2.593 1.00 . A A . 173 GLU HG3  1 1 
       19 18187 1 1  5 GLU N    N 54.923 -15.098  -2.188 1.00 . A A . 173 GLU N    1 1 
       19 18188 1 1  5 GLU O    O 53.771 -13.354  -0.526 1.00 . A A . 173 GLU O    1 1 
       19 18189 1 1  5 GLU OE1  O 50.853 -17.749  -2.754 1.00 . A A . 173 GLU OE1  1 1 
       19 18190 1 1  5 GLU OE2  O 52.257 -19.166  -3.565 1.00 . A A . 173 GLU OE2  1 1 
       19 18191 1 1  6 THR C    C 50.729 -10.749  -2.050 1.00 . A A . 174 THR C    1 1 
       19 18192 1 1  6 THR CA   C 51.792 -11.519  -1.264 1.00 . A A . 174 THR CA   1 1 
       19 18193 1 1  6 THR CB   C 52.970 -10.572  -0.939 1.00 . A A . 174 THR CB   1 1 
       19 18194 1 1  6 THR CG2  C 53.282  -9.673  -2.138 1.00 . A A . 174 THR CG2  1 1 
       19 18195 1 1  6 THR H    H 51.795 -12.856  -2.897 1.00 . A A . 174 THR H    1 1 
       19 18196 1 1  6 THR HA   H 51.358 -11.872  -0.341 1.00 . A A . 174 THR HA   1 1 
       19 18197 1 1  6 THR HB   H 53.843 -11.142  -0.708 1.00 . A A . 174 THR HB   1 1 
       19 18198 1 1  6 THR HG1  H 53.370  -9.167   0.331 1.00 . A A . 174 THR HG1  1 1 
       19 18199 1 1  6 THR HG21 H 54.284  -9.278  -2.046 1.00 . A A . 174 THR HG21 1 1 
       19 18200 1 1  6 THR HG22 H 52.572  -8.855  -2.176 1.00 . A A . 174 THR HG22 1 1 
       19 18201 1 1  6 THR HG23 H 53.208 -10.256  -3.035 1.00 . A A . 174 THR HG23 1 1 
       19 18202 1 1  6 THR N    N 52.249 -12.662  -2.051 1.00 . A A . 174 THR N    1 1 
       19 18203 1 1  6 THR O    O 50.404 -11.095  -3.186 1.00 . A A . 174 THR O    1 1 
       19 18204 1 1  6 THR OG1  O 52.635  -9.763   0.172 1.00 . A A . 174 THR OG1  1 1 
       19 18205 1 1  7 LEU C    C 49.782  -7.446  -2.323 1.00 . A A . 175 LEU C    1 1 
       19 18206 1 1  7 LEU CA   C 49.205  -8.837  -2.095 1.00 . A A . 175 LEU CA   1 1 
       19 18207 1 1  7 LEU CB   C 47.945  -8.737  -1.226 1.00 . A A . 175 LEU CB   1 1 
       19 18208 1 1  7 LEU CD1  C 46.462  -9.956   0.373 1.00 . A A . 175 LEU CD1  1 1 
       19 18209 1 1  7 LEU CD2  C 47.315 -11.100  -1.687 1.00 . A A . 175 LEU CD2  1 1 
       19 18210 1 1  7 LEU CG   C 47.646 -10.090  -0.590 1.00 . A A . 175 LEU CG   1 1 
       19 18211 1 1  7 LEU H    H 50.533  -9.441  -0.551 1.00 . A A . 175 LEU H    1 1 
       19 18212 1 1  7 LEU HA   H 48.939  -9.262  -3.055 1.00 . A A . 175 LEU HA   1 1 
       19 18213 1 1  7 LEU HB2  H 48.091  -7.997  -0.451 1.00 . A A . 175 LEU HB2  1 1 
       19 18214 1 1  7 LEU HB3  H 47.112  -8.454  -1.853 1.00 . A A . 175 LEU HB3  1 1 
       19 18215 1 1  7 LEU HD11 H 46.593  -9.077   0.985 1.00 . A A . 175 LEU HD11 1 1 
       19 18216 1 1  7 LEU HD12 H 46.415 -10.829   1.009 1.00 . A A . 175 LEU HD12 1 1 
       19 18217 1 1  7 LEU HD13 H 45.543  -9.870  -0.188 1.00 . A A . 175 LEU HD13 1 1 
       19 18218 1 1  7 LEU HD21 H 46.614 -10.664  -2.383 1.00 . A A . 175 LEU HD21 1 1 
       19 18219 1 1  7 LEU HD22 H 46.882 -11.980  -1.244 1.00 . A A . 175 LEU HD22 1 1 
       19 18220 1 1  7 LEU HD23 H 48.220 -11.371  -2.212 1.00 . A A . 175 LEU HD23 1 1 
       19 18221 1 1  7 LEU HG   H 48.506 -10.424  -0.042 1.00 . A A . 175 LEU HG   1 1 
       19 18222 1 1  7 LEU N    N 50.215  -9.679  -1.446 1.00 . A A . 175 LEU N    1 1 
       19 18223 1 1  7 LEU O    O 50.657  -6.997  -1.581 1.00 . A A . 175 LEU O    1 1 
       19 18224 1 1  8 VAL C    C 48.588  -4.456  -3.706 1.00 . A A . 176 VAL C    1 1 
       19 18225 1 1  8 VAL CA   C 49.760  -5.413  -3.674 1.00 . A A . 176 VAL CA   1 1 
       19 18226 1 1  8 VAL CB   C 50.450  -5.414  -5.036 1.00 . A A . 176 VAL CB   1 1 
       19 18227 1 1  8 VAL CG1  C 51.700  -6.284  -4.960 1.00 . A A . 176 VAL CG1  1 1 
       19 18228 1 1  8 VAL CG2  C 49.505  -5.982  -6.099 1.00 . A A . 176 VAL CG2  1 1 
       19 18229 1 1  8 VAL H    H 48.588  -7.168  -3.899 1.00 . A A . 176 VAL H    1 1 
       19 18230 1 1  8 VAL HA   H 50.465  -5.076  -2.923 1.00 . A A . 176 VAL HA   1 1 
       19 18231 1 1  8 VAL HB   H 50.726  -4.405  -5.301 1.00 . A A . 176 VAL HB   1 1 
       19 18232 1 1  8 VAL HG11 H 52.386  -5.862  -4.241 1.00 . A A . 176 VAL HG11 1 1 
       19 18233 1 1  8 VAL HG12 H 52.170  -6.321  -5.930 1.00 . A A . 176 VAL HG12 1 1 
       19 18234 1 1  8 VAL HG13 H 51.425  -7.282  -4.653 1.00 . A A . 176 VAL HG13 1 1 
       19 18235 1 1  8 VAL HG21 H 48.605  -5.388  -6.140 1.00 . A A . 176 VAL HG21 1 1 
       19 18236 1 1  8 VAL HG22 H 49.254  -7.002  -5.848 1.00 . A A . 176 VAL HG22 1 1 
       19 18237 1 1  8 VAL HG23 H 49.998  -5.959  -7.059 1.00 . A A . 176 VAL HG23 1 1 
       19 18238 1 1  8 VAL N    N 49.287  -6.761  -3.349 1.00 . A A . 176 VAL N    1 1 
       19 18239 1 1  8 VAL O    O 47.450  -4.885  -3.838 1.00 . A A . 176 VAL O    1 1 
       19 18240 1 1  9 ILE C    C 48.085  -1.122  -4.699 1.00 . A A . 177 ILE C    1 1 
       19 18241 1 1  9 ILE CA   C 47.820  -2.139  -3.593 1.00 . A A . 177 ILE CA   1 1 
       19 18242 1 1  9 ILE CB   C 47.784  -1.423  -2.239 1.00 . A A . 177 ILE CB   1 1 
       19 18243 1 1  9 ILE CD1  C 47.406  -1.786   0.217 1.00 . A A . 177 ILE CD1  1 1 
       19 18244 1 1  9 ILE CG1  C 47.683  -2.473  -1.123 1.00 . A A . 177 ILE CG1  1 1 
       19 18245 1 1  9 ILE CG2  C 46.562  -0.493  -2.178 1.00 . A A . 177 ILE CG2  1 1 
       19 18246 1 1  9 ILE H    H 49.804  -2.881  -3.475 1.00 . A A . 177 ILE H    1 1 
       19 18247 1 1  9 ILE HA   H 46.859  -2.607  -3.769 1.00 . A A . 177 ILE HA   1 1 
       19 18248 1 1  9 ILE HB   H 48.688  -0.843  -2.115 1.00 . A A . 177 ILE HB   1 1 
       19 18249 1 1  9 ILE HD11 H 47.605  -2.475   1.026 1.00 . A A . 177 ILE HD11 1 1 
       19 18250 1 1  9 ILE HD12 H 46.369  -1.482   0.251 1.00 . A A . 177 ILE HD12 1 1 
       19 18251 1 1  9 ILE HD13 H 48.040  -0.918   0.316 1.00 . A A . 177 ILE HD13 1 1 
       19 18252 1 1  9 ILE HG12 H 46.881  -3.155  -1.348 1.00 . A A . 177 ILE HG12 1 1 
       19 18253 1 1  9 ILE HG13 H 48.616  -3.021  -1.057 1.00 . A A . 177 ILE HG13 1 1 
       19 18254 1 1  9 ILE HG21 H 46.503   0.098  -3.080 1.00 . A A . 177 ILE HG21 1 1 
       19 18255 1 1  9 ILE HG22 H 46.652   0.165  -1.325 1.00 . A A . 177 ILE HG22 1 1 
       19 18256 1 1  9 ILE HG23 H 45.666  -1.088  -2.078 1.00 . A A . 177 ILE HG23 1 1 
       19 18257 1 1  9 ILE N    N 48.872  -3.157  -3.581 1.00 . A A . 177 ILE N    1 1 
       19 18258 1 1  9 ILE O    O 49.178  -0.569  -4.797 1.00 . A A . 177 ILE O    1 1 
       19 18259 1 1 10 ALA C    C 47.108   1.513  -6.082 1.00 . A A . 178 ALA C    1 1 
       19 18260 1 1 10 ALA CA   C 47.188   0.080  -6.612 1.00 . A A . 178 ALA CA   1 1 
       19 18261 1 1 10 ALA CB   C 46.075  -0.167  -7.649 1.00 . A A . 178 ALA CB   1 1 
       19 18262 1 1 10 ALA H    H 46.221  -1.351  -5.368 1.00 . A A . 178 ALA H    1 1 
       19 18263 1 1 10 ALA HA   H 48.148  -0.061  -7.088 1.00 . A A . 178 ALA HA   1 1 
       19 18264 1 1 10 ALA HB1  H 45.754  -1.201  -7.598 1.00 . A A . 178 ALA HB1  1 1 
       19 18265 1 1 10 ALA HB2  H 46.447   0.046  -8.640 1.00 . A A . 178 ALA HB2  1 1 
       19 18266 1 1 10 ALA HB3  H 45.233   0.474  -7.441 1.00 . A A . 178 ALA HB3  1 1 
       19 18267 1 1 10 ALA N    N 47.067  -0.878  -5.517 1.00 . A A . 178 ALA N    1 1 
       19 18268 1 1 10 ALA O    O 46.071   1.941  -5.578 1.00 . A A . 178 ALA O    1 1 
       19 18269 1 1 11 LEU C    C 47.246   4.476  -6.511 1.00 . A A . 179 LEU C    1 1 
       19 18270 1 1 11 LEU CA   C 48.241   3.627  -5.737 1.00 . A A . 179 LEU CA   1 1 
       19 18271 1 1 11 LEU CB   C 49.648   4.198  -5.912 1.00 . A A . 179 LEU CB   1 1 
       19 18272 1 1 11 LEU CD1  C 52.051   3.866  -5.294 1.00 . A A . 179 LEU CD1  1 1 
       19 18273 1 1 11 LEU CD2  C 50.313   3.954  -3.475 1.00 . A A . 179 LEU CD2  1 1 
       19 18274 1 1 11 LEU CG   C 50.606   3.509  -4.927 1.00 . A A . 179 LEU CG   1 1 
       19 18275 1 1 11 LEU H    H 49.005   1.856  -6.616 1.00 . A A . 179 LEU H    1 1 
       19 18276 1 1 11 LEU HA   H 47.976   3.653  -4.695 1.00 . A A . 179 LEU HA   1 1 
       19 18277 1 1 11 LEU HB2  H 49.982   4.016  -6.925 1.00 . A A . 179 LEU HB2  1 1 
       19 18278 1 1 11 LEU HB3  H 49.634   5.262  -5.722 1.00 . A A . 179 LEU HB3  1 1 
       19 18279 1 1 11 LEU HD11 H 52.720   3.458  -4.551 1.00 . A A . 179 LEU HD11 1 1 
       19 18280 1 1 11 LEU HD12 H 52.161   4.940  -5.326 1.00 . A A . 179 LEU HD12 1 1 
       19 18281 1 1 11 LEU HD13 H 52.290   3.450  -6.261 1.00 . A A . 179 LEU HD13 1 1 
       19 18282 1 1 11 LEU HD21 H 51.203   3.838  -2.870 1.00 . A A . 179 LEU HD21 1 1 
       19 18283 1 1 11 LEU HD22 H 49.528   3.338  -3.059 1.00 . A A . 179 LEU HD22 1 1 
       19 18284 1 1 11 LEU HD23 H 50.002   4.989  -3.458 1.00 . A A . 179 LEU HD23 1 1 
       19 18285 1 1 11 LEU HG   H 50.478   2.439  -5.006 1.00 . A A . 179 LEU HG   1 1 
       19 18286 1 1 11 LEU N    N 48.205   2.248  -6.204 1.00 . A A . 179 LEU N    1 1 
       19 18287 1 1 11 LEU O    O 46.550   5.311  -5.935 1.00 . A A . 179 LEU O    1 1 
       19 18288 1 1 12 TYR C    C 45.444   4.062  -9.543 1.00 . A A . 180 TYR C    1 1 
       19 18289 1 1 12 TYR CA   C 46.262   5.013  -8.680 1.00 . A A . 180 TYR CA   1 1 
       19 18290 1 1 12 TYR CB   C 47.051   5.970  -9.574 1.00 . A A . 180 TYR CB   1 1 
       19 18291 1 1 12 TYR CD1  C 47.262   7.978  -8.062 1.00 . A A . 180 TYR CD1  1 1 
       19 18292 1 1 12 TYR CD2  C 49.248   6.680  -8.556 1.00 . A A . 180 TYR CD2  1 1 
       19 18293 1 1 12 TYR CE1  C 48.024   8.839  -7.261 1.00 . A A . 180 TYR CE1  1 1 
       19 18294 1 1 12 TYR CE2  C 50.010   7.540  -7.758 1.00 . A A . 180 TYR CE2  1 1 
       19 18295 1 1 12 TYR CG   C 47.874   6.898  -8.710 1.00 . A A . 180 TYR CG   1 1 
       19 18296 1 1 12 TYR CZ   C 49.399   8.620  -7.110 1.00 . A A . 180 TYR CZ   1 1 
       19 18297 1 1 12 TYR H    H 47.759   3.579  -8.224 1.00 . A A . 180 TYR H    1 1 
       19 18298 1 1 12 TYR HA   H 45.583   5.591  -8.068 1.00 . A A . 180 TYR HA   1 1 
       19 18299 1 1 12 TYR HB2  H 47.704   5.402 -10.223 1.00 . A A . 180 TYR HB2  1 1 
       19 18300 1 1 12 TYR HB3  H 46.364   6.552 -10.172 1.00 . A A . 180 TYR HB3  1 1 
       19 18301 1 1 12 TYR HD1  H 46.202   8.148  -8.178 1.00 . A A . 180 TYR HD1  1 1 
       19 18302 1 1 12 TYR HD2  H 49.721   5.847  -9.056 1.00 . A A . 180 TYR HD2  1 1 
       19 18303 1 1 12 TYR HE1  H 47.552   9.672  -6.762 1.00 . A A . 180 TYR HE1  1 1 
       19 18304 1 1 12 TYR HE2  H 51.071   7.370  -7.641 1.00 . A A . 180 TYR HE2  1 1 
       19 18305 1 1 12 TYR HH   H 50.715   8.931  -5.763 1.00 . A A . 180 TYR HH   1 1 
       19 18306 1 1 12 TYR N    N 47.180   4.259  -7.822 1.00 . A A . 180 TYR N    1 1 
       19 18307 1 1 12 TYR O    O 45.862   2.935  -9.811 1.00 . A A . 180 TYR O    1 1 
       19 18308 1 1 12 TYR OH   O 50.151   9.468  -6.323 1.00 . A A . 180 TYR OH   1 1 
       19 18309 1 1 13 ASP C    C 44.009   3.534 -12.191 1.00 . A A . 181 ASP C    1 1 
       19 18310 1 1 13 ASP CA   C 43.407   3.699 -10.803 1.00 . A A . 181 ASP CA   1 1 
       19 18311 1 1 13 ASP CB   C 42.029   4.355 -10.922 1.00 . A A . 181 ASP CB   1 1 
       19 18312 1 1 13 ASP CG   C 42.166   5.753 -11.521 1.00 . A A . 181 ASP CG   1 1 
       19 18313 1 1 13 ASP H    H 43.992   5.427  -9.729 1.00 . A A . 181 ASP H    1 1 
       19 18314 1 1 13 ASP HA   H 43.296   2.727 -10.347 1.00 . A A . 181 ASP HA   1 1 
       19 18315 1 1 13 ASP HB2  H 41.399   3.752 -11.562 1.00 . A A . 181 ASP HB2  1 1 
       19 18316 1 1 13 ASP HB3  H 41.581   4.429  -9.942 1.00 . A A . 181 ASP HB3  1 1 
       19 18317 1 1 13 ASP N    N 44.275   4.522  -9.975 1.00 . A A . 181 ASP N    1 1 
       19 18318 1 1 13 ASP O    O 43.823   4.381 -13.064 1.00 . A A . 181 ASP O    1 1 
       19 18319 1 1 13 ASP OD1  O 43.290   6.204 -11.675 1.00 . A A . 181 ASP OD1  1 1 
       19 18320 1 1 13 ASP OD2  O 41.145   6.352 -11.817 1.00 . A A . 181 ASP OD2  1 1 
       19 18321 1 1 14 TYR C    C 44.517   1.178 -14.483 1.00 . A A . 182 TYR C    1 1 
       19 18322 1 1 14 TYR CA   C 45.358   2.167 -13.686 1.00 . A A . 182 TYR CA   1 1 
       19 18323 1 1 14 TYR CB   C 46.756   1.577 -13.473 1.00 . A A . 182 TYR CB   1 1 
       19 18324 1 1 14 TYR CD1  C 47.361   0.547 -15.688 1.00 . A A . 182 TYR CD1  1 1 
       19 18325 1 1 14 TYR CD2  C 48.363   2.665 -15.071 1.00 . A A . 182 TYR CD2  1 1 
       19 18326 1 1 14 TYR CE1  C 48.065   0.570 -16.896 1.00 . A A . 182 TYR CE1  1 1 
       19 18327 1 1 14 TYR CE2  C 49.066   2.688 -16.280 1.00 . A A . 182 TYR CE2  1 1 
       19 18328 1 1 14 TYR CG   C 47.513   1.595 -14.776 1.00 . A A . 182 TYR CG   1 1 
       19 18329 1 1 14 TYR CZ   C 48.918   1.639 -17.193 1.00 . A A . 182 TYR CZ   1 1 
       19 18330 1 1 14 TYR H    H 44.846   1.793 -11.662 1.00 . A A . 182 TYR H    1 1 
       19 18331 1 1 14 TYR HA   H 45.447   3.086 -14.248 1.00 . A A . 182 TYR HA   1 1 
       19 18332 1 1 14 TYR HB2  H 47.292   2.161 -12.740 1.00 . A A . 182 TYR HB2  1 1 
       19 18333 1 1 14 TYR HB3  H 46.669   0.559 -13.128 1.00 . A A . 182 TYR HB3  1 1 
       19 18334 1 1 14 TYR HD1  H 46.700  -0.280 -15.461 1.00 . A A . 182 TYR HD1  1 1 
       19 18335 1 1 14 TYR HD2  H 48.479   3.473 -14.365 1.00 . A A . 182 TYR HD2  1 1 
       19 18336 1 1 14 TYR HE1  H 47.951  -0.236 -17.597 1.00 . A A . 182 TYR HE1  1 1 
       19 18337 1 1 14 TYR HE2  H 49.723   3.513 -16.508 1.00 . A A . 182 TYR HE2  1 1 
       19 18338 1 1 14 TYR HH   H 50.370   1.081 -18.301 1.00 . A A . 182 TYR HH   1 1 
       19 18339 1 1 14 TYR N    N 44.731   2.434 -12.393 1.00 . A A . 182 TYR N    1 1 
       19 18340 1 1 14 TYR O    O 44.604  -0.033 -14.274 1.00 . A A . 182 TYR O    1 1 
       19 18341 1 1 14 TYR OH   O 49.609   1.661 -18.387 1.00 . A A . 182 TYR OH   1 1 
       19 18342 1 1 15 GLN C    C 43.405   0.794 -17.655 1.00 . A A . 183 GLN C    1 1 
       19 18343 1 1 15 GLN CA   C 42.855   0.856 -16.236 1.00 . A A . 183 GLN CA   1 1 
       19 18344 1 1 15 GLN CB   C 41.430   1.425 -16.260 1.00 . A A . 183 GLN CB   1 1 
       19 18345 1 1 15 GLN CD   C 40.549  -0.855 -16.799 1.00 . A A . 183 GLN CD   1 1 
       19 18346 1 1 15 GLN CG   C 40.558   0.610 -17.221 1.00 . A A . 183 GLN CG   1 1 
       19 18347 1 1 15 GLN H    H 43.676   2.664 -15.531 1.00 . A A . 183 GLN H    1 1 
       19 18348 1 1 15 GLN HA   H 42.824  -0.148 -15.827 1.00 . A A . 183 GLN HA   1 1 
       19 18349 1 1 15 GLN HB2  H 41.006   1.378 -15.266 1.00 . A A . 183 GLN HB2  1 1 
       19 18350 1 1 15 GLN HB3  H 41.459   2.454 -16.592 1.00 . A A . 183 GLN HB3  1 1 
       19 18351 1 1 15 GLN HE21 H 41.510  -1.479 -18.425 1.00 . A A . 183 GLN HE21 1 1 
       19 18352 1 1 15 GLN HE22 H 41.097  -2.697 -17.309 1.00 . A A . 183 GLN HE22 1 1 
       19 18353 1 1 15 GLN HG2  H 39.551   0.997 -17.195 1.00 . A A . 183 GLN HG2  1 1 
       19 18354 1 1 15 GLN HG3  H 40.945   0.696 -18.223 1.00 . A A . 183 GLN HG3  1 1 
       19 18355 1 1 15 GLN N    N 43.705   1.697 -15.404 1.00 . A A . 183 GLN N    1 1 
       19 18356 1 1 15 GLN NE2  N 41.096  -1.752 -17.575 1.00 . A A . 183 GLN NE2  1 1 
       19 18357 1 1 15 GLN O    O 43.808   1.811 -18.219 1.00 . A A . 183 GLN O    1 1 
       19 18358 1 1 15 GLN OE1  O 40.044  -1.188 -15.728 1.00 . A A . 183 GLN OE1  1 1 
       19 18359 1 1 16 THR C    C 43.020  -1.619 -20.312 1.00 . A A . 184 THR C    1 1 
       19 18360 1 1 16 THR CA   C 43.894  -0.597 -19.588 1.00 . A A . 184 THR CA   1 1 
       19 18361 1 1 16 THR CB   C 45.345  -1.081 -19.550 1.00 . A A . 184 THR CB   1 1 
       19 18362 1 1 16 THR CG2  C 45.765  -1.562 -20.937 1.00 . A A . 184 THR CG2  1 1 
       19 18363 1 1 16 THR H    H 43.074  -1.179 -17.744 1.00 . A A . 184 THR H    1 1 
       19 18364 1 1 16 THR HA   H 43.853   0.340 -20.127 1.00 . A A . 184 THR HA   1 1 
       19 18365 1 1 16 THR HB   H 45.434  -1.898 -18.850 1.00 . A A . 184 THR HB   1 1 
       19 18366 1 1 16 THR HG1  H 45.792   0.389 -18.361 1.00 . A A . 184 THR HG1  1 1 
       19 18367 1 1 16 THR HG21 H 45.320  -2.526 -21.122 1.00 . A A . 184 THR HG21 1 1 
       19 18368 1 1 16 THR HG22 H 46.838  -1.643 -20.985 1.00 . A A . 184 THR HG22 1 1 
       19 18369 1 1 16 THR HG23 H 45.420  -0.859 -21.679 1.00 . A A . 184 THR HG23 1 1 
       19 18370 1 1 16 THR N    N 43.409  -0.405 -18.234 1.00 . A A . 184 THR N    1 1 
       19 18371 1 1 16 THR O    O 42.322  -2.415 -19.684 1.00 . A A . 184 THR O    1 1 
       19 18372 1 1 16 THR OG1  O 46.185  -0.012 -19.139 1.00 . A A . 184 THR OG1  1 1 
       19 18373 1 1 17 ASN C    C 43.244  -3.527 -23.111 1.00 . A A . 185 ASN C    1 1 
       19 18374 1 1 17 ASN CA   C 42.310  -2.524 -22.463 1.00 . A A . 185 ASN CA   1 1 
       19 18375 1 1 17 ASN CB   C 41.553  -1.760 -23.549 1.00 . A A . 185 ASN CB   1 1 
       19 18376 1 1 17 ASN CG   C 40.476  -0.890 -22.912 1.00 . A A . 185 ASN CG   1 1 
       19 18377 1 1 17 ASN H    H 43.660  -0.946 -22.081 1.00 . A A . 185 ASN H    1 1 
       19 18378 1 1 17 ASN HA   H 41.595  -3.061 -21.850 1.00 . A A . 185 ASN HA   1 1 
       19 18379 1 1 17 ASN HB2  H 42.246  -1.136 -24.096 1.00 . A A . 185 ASN HB2  1 1 
       19 18380 1 1 17 ASN HB3  H 41.088  -2.463 -24.229 1.00 . A A . 185 ASN HB3  1 1 
       19 18381 1 1 17 ASN HD21 H 40.091  -2.182 -21.448 1.00 . A A . 185 ASN HD21 1 1 
       19 18382 1 1 17 ASN HD22 H 39.167  -0.752 -21.422 1.00 . A A . 185 ASN HD22 1 1 
       19 18383 1 1 17 ASN N    N 43.079  -1.596 -21.641 1.00 . A A . 185 ASN N    1 1 
       19 18384 1 1 17 ASN ND2  N 39.861  -1.309 -21.839 1.00 . A A . 185 ASN ND2  1 1 
       19 18385 1 1 17 ASN O    O 43.423  -3.528 -24.330 1.00 . A A . 185 ASN O    1 1 
       19 18386 1 1 17 ASN OD1  O 40.186   0.200 -23.404 1.00 . A A . 185 ASN OD1  1 1 
       19 18387 1 1 18 ASP C    C 44.588  -6.725 -22.008 1.00 . A A . 186 ASP C    1 1 
       19 18388 1 1 18 ASP CA   C 44.738  -5.416 -22.805 1.00 . A A . 186 ASP CA   1 1 
       19 18389 1 1 18 ASP CB   C 46.184  -4.932 -22.736 1.00 . A A . 186 ASP CB   1 1 
       19 18390 1 1 18 ASP CG   C 46.433  -3.905 -23.840 1.00 . A A . 186 ASP CG   1 1 
       19 18391 1 1 18 ASP H    H 43.649  -4.355 -21.328 1.00 . A A . 186 ASP H    1 1 
       19 18392 1 1 18 ASP HA   H 44.503  -5.583 -23.831 1.00 . A A . 186 ASP HA   1 1 
       19 18393 1 1 18 ASP HB2  H 46.366  -4.483 -21.777 1.00 . A A . 186 ASP HB2  1 1 
       19 18394 1 1 18 ASP HB3  H 46.848  -5.772 -22.875 1.00 . A A . 186 ASP HB3  1 1 
       19 18395 1 1 18 ASP N    N 43.833  -4.395 -22.292 1.00 . A A . 186 ASP N    1 1 
       19 18396 1 1 18 ASP O    O 44.935  -6.770 -20.826 1.00 . A A . 186 ASP O    1 1 
       19 18397 1 1 18 ASP OD1  O 45.943  -4.116 -24.938 1.00 . A A . 186 ASP OD1  1 1 
       19 18398 1 1 18 ASP OD2  O 47.102  -2.922 -23.571 1.00 . A A . 186 ASP OD2  1 1 
       19 18399 1 1 19 PRO C    C 45.155  -9.513 -21.148 1.00 . A A . 187 PRO C    1 1 
       19 18400 1 1 19 PRO CA   C 43.913  -9.090 -21.934 1.00 . A A . 187 PRO CA   1 1 
       19 18401 1 1 19 PRO CB   C 43.623 -10.065 -23.083 1.00 . A A . 187 PRO CB   1 1 
       19 18402 1 1 19 PRO CD   C 43.637  -7.841 -24.019 1.00 . A A . 187 PRO CD   1 1 
       19 18403 1 1 19 PRO CG   C 43.069  -9.240 -24.194 1.00 . A A . 187 PRO CG   1 1 
       19 18404 1 1 19 PRO HA   H 43.061  -9.050 -21.281 1.00 . A A . 187 PRO HA   1 1 
       19 18405 1 1 19 PRO HB2  H 44.534 -10.551 -23.398 1.00 . A A . 187 PRO HB2  1 1 
       19 18406 1 1 19 PRO HB3  H 42.897 -10.795 -22.779 1.00 . A A . 187 PRO HB3  1 1 
       19 18407 1 1 19 PRO HD2  H 44.467  -7.682 -24.696 1.00 . A A . 187 PRO HD2  1 1 
       19 18408 1 1 19 PRO HD3  H 42.865  -7.113 -24.182 1.00 . A A . 187 PRO HD3  1 1 
       19 18409 1 1 19 PRO HG2  H 43.367  -9.650 -25.155 1.00 . A A . 187 PRO HG2  1 1 
       19 18410 1 1 19 PRO HG3  H 41.987  -9.203 -24.132 1.00 . A A . 187 PRO HG3  1 1 
       19 18411 1 1 19 PRO N    N 44.090  -7.780 -22.618 1.00 . A A . 187 PRO N    1 1 
       19 18412 1 1 19 PRO O    O 45.068 -10.313 -20.215 1.00 . A A . 187 PRO O    1 1 
       19 18413 1 1 20 GLN C    C 47.723  -8.492 -19.598 1.00 . A A . 188 GLN C    1 1 
       19 18414 1 1 20 GLN CA   C 47.556  -9.314 -20.867 1.00 . A A . 188 GLN CA   1 1 
       19 18415 1 1 20 GLN CB   C 48.735  -9.045 -21.803 1.00 . A A . 188 GLN CB   1 1 
       19 18416 1 1 20 GLN CD   C 49.841  -9.756 -23.931 1.00 . A A . 188 GLN CD   1 1 
       19 18417 1 1 20 GLN CG   C 48.724 -10.066 -22.939 1.00 . A A . 188 GLN CG   1 1 
       19 18418 1 1 20 GLN H    H 46.314  -8.350 -22.287 1.00 . A A . 188 GLN H    1 1 
       19 18419 1 1 20 GLN HA   H 47.550 -10.361 -20.607 1.00 . A A . 188 GLN HA   1 1 
       19 18420 1 1 20 GLN HB2  H 48.648  -8.047 -22.213 1.00 . A A . 188 GLN HB2  1 1 
       19 18421 1 1 20 GLN HB3  H 49.660  -9.130 -21.252 1.00 . A A . 188 GLN HB3  1 1 
       19 18422 1 1 20 GLN HE21 H 49.307 -11.189 -25.201 1.00 . A A . 188 GLN HE21 1 1 
       19 18423 1 1 20 GLN HE22 H 50.663 -10.268 -25.667 1.00 . A A . 188 GLN HE22 1 1 
       19 18424 1 1 20 GLN HG2  H 48.873 -11.053 -22.529 1.00 . A A . 188 GLN HG2  1 1 
       19 18425 1 1 20 GLN HG3  H 47.772 -10.027 -23.447 1.00 . A A . 188 GLN HG3  1 1 
       19 18426 1 1 20 GLN N    N 46.305  -8.979 -21.536 1.00 . A A . 188 GLN N    1 1 
       19 18427 1 1 20 GLN NE2  N 49.945 -10.463 -25.024 1.00 . A A . 188 GLN NE2  1 1 
       19 18428 1 1 20 GLN O    O 48.431  -8.896 -18.674 1.00 . A A . 188 GLN O    1 1 
       19 18429 1 1 20 GLN OE1  O 50.638  -8.845 -23.705 1.00 . A A . 188 GLN OE1  1 1 
       19 18430 1 1 21 GLU C    C 45.918  -6.662 -17.498 1.00 . A A . 189 GLU C    1 1 
       19 18431 1 1 21 GLU CA   C 47.135  -6.466 -18.384 1.00 . A A . 189 GLU CA   1 1 
       19 18432 1 1 21 GLU CB   C 47.223  -5.008 -18.826 1.00 . A A . 189 GLU CB   1 1 
       19 18433 1 1 21 GLU CD   C 47.899  -2.792 -17.851 1.00 . A A . 189 GLU CD   1 1 
       19 18434 1 1 21 GLU CG   C 47.143  -4.085 -17.594 1.00 . A A . 189 GLU CG   1 1 
       19 18435 1 1 21 GLU H    H 46.510  -7.066 -20.308 1.00 . A A . 189 GLU H    1 1 
       19 18436 1 1 21 GLU HA   H 48.022  -6.703 -17.809 1.00 . A A . 189 GLU HA   1 1 
       19 18437 1 1 21 GLU HB2  H 48.157  -4.852 -19.347 1.00 . A A . 189 GLU HB2  1 1 
       19 18438 1 1 21 GLU HB3  H 46.400  -4.791 -19.489 1.00 . A A . 189 GLU HB3  1 1 
       19 18439 1 1 21 GLU HG2  H 46.107  -3.853 -17.391 1.00 . A A . 189 GLU HG2  1 1 
       19 18440 1 1 21 GLU HG3  H 47.569  -4.579 -16.737 1.00 . A A . 189 GLU HG3  1 1 
       19 18441 1 1 21 GLU N    N 47.062  -7.337 -19.550 1.00 . A A . 189 GLU N    1 1 
       19 18442 1 1 21 GLU O    O 44.849  -7.050 -17.969 1.00 . A A . 189 GLU O    1 1 
       19 18443 1 1 21 GLU OE1  O 47.759  -2.249 -18.932 1.00 . A A . 189 GLU OE1  1 1 
       19 18444 1 1 21 GLU OE2  O 48.619  -2.371 -16.961 1.00 . A A . 189 GLU OE2  1 1 
       19 18445 1 1 22 LEU C    C 44.535  -5.182 -14.741 1.00 . A A . 190 LEU C    1 1 
       19 18446 1 1 22 LEU CA   C 44.994  -6.547 -15.243 1.00 . A A . 190 LEU CA   1 1 
       19 18447 1 1 22 LEU CB   C 45.454  -7.402 -14.054 1.00 . A A . 190 LEU CB   1 1 
       19 18448 1 1 22 LEU CD1  C 43.269  -8.673 -13.936 1.00 . A A . 190 LEU CD1  1 1 
       19 18449 1 1 22 LEU CD2  C 44.739  -8.471 -11.911 1.00 . A A . 190 LEU CD2  1 1 
       19 18450 1 1 22 LEU CG   C 44.249  -7.754 -13.171 1.00 . A A . 190 LEU CG   1 1 
       19 18451 1 1 22 LEU H    H 46.964  -6.088 -15.888 1.00 . A A . 190 LEU H    1 1 
       19 18452 1 1 22 LEU HA   H 44.164  -7.037 -15.723 1.00 . A A . 190 LEU HA   1 1 
       19 18453 1 1 22 LEU HB2  H 45.912  -8.311 -14.415 1.00 . A A . 190 LEU HB2  1 1 
       19 18454 1 1 22 LEU HB3  H 46.174  -6.848 -13.470 1.00 . A A . 190 LEU HB3  1 1 
       19 18455 1 1 22 LEU HD11 H 43.813  -9.298 -14.635 1.00 . A A . 190 LEU HD11 1 1 
       19 18456 1 1 22 LEU HD12 H 42.552  -8.070 -14.474 1.00 . A A . 190 LEU HD12 1 1 
       19 18457 1 1 22 LEU HD13 H 42.742  -9.302 -13.235 1.00 . A A . 190 LEU HD13 1 1 
       19 18458 1 1 22 LEU HD21 H 45.267  -7.773 -11.278 1.00 . A A . 190 LEU HD21 1 1 
       19 18459 1 1 22 LEU HD22 H 45.395  -9.280 -12.189 1.00 . A A . 190 LEU HD22 1 1 
       19 18460 1 1 22 LEU HD23 H 43.891  -8.868 -11.381 1.00 . A A . 190 LEU HD23 1 1 
       19 18461 1 1 22 LEU HG   H 43.738  -6.844 -12.891 1.00 . A A . 190 LEU HG   1 1 
       19 18462 1 1 22 LEU N    N 46.087  -6.394 -16.203 1.00 . A A . 190 LEU N    1 1 
       19 18463 1 1 22 LEU O    O 45.339  -4.383 -14.262 1.00 . A A . 190 LEU O    1 1 
       19 18464 1 1 23 ALA C    C 42.940  -3.456 -12.926 1.00 . A A . 191 ALA C    1 1 
       19 18465 1 1 23 ALA CA   C 42.678  -3.648 -14.411 1.00 . A A . 191 ALA CA   1 1 
       19 18466 1 1 23 ALA CB   C 41.173  -3.622 -14.666 1.00 . A A . 191 ALA CB   1 1 
       19 18467 1 1 23 ALA H    H 42.640  -5.598 -15.246 1.00 . A A . 191 ALA H    1 1 
       19 18468 1 1 23 ALA HA   H 43.141  -2.841 -14.962 1.00 . A A . 191 ALA HA   1 1 
       19 18469 1 1 23 ALA HB1  H 40.732  -4.540 -14.306 1.00 . A A . 191 ALA HB1  1 1 
       19 18470 1 1 23 ALA HB2  H 40.990  -3.523 -15.724 1.00 . A A . 191 ALA HB2  1 1 
       19 18471 1 1 23 ALA HB3  H 40.734  -2.784 -14.144 1.00 . A A . 191 ALA HB3  1 1 
       19 18472 1 1 23 ALA N    N 43.234  -4.923 -14.855 1.00 . A A . 191 ALA N    1 1 
       19 18473 1 1 23 ALA O    O 42.729  -4.370 -12.127 1.00 . A A . 191 ALA O    1 1 
       19 18474 1 1 24 LEU C    C 42.849  -0.803 -10.674 1.00 . A A . 192 LEU C    1 1 
       19 18475 1 1 24 LEU CA   C 43.719  -1.950 -11.164 1.00 . A A . 192 LEU CA   1 1 
       19 18476 1 1 24 LEU CB   C 45.182  -1.543 -11.041 1.00 . A A . 192 LEU CB   1 1 
       19 18477 1 1 24 LEU CD1  C 47.535  -2.096 -11.737 1.00 . A A . 192 LEU CD1  1 1 
       19 18478 1 1 24 LEU CD2  C 45.904  -3.949 -11.213 1.00 . A A . 192 LEU CD2  1 1 
       19 18479 1 1 24 LEU CG   C 46.063  -2.537 -11.811 1.00 . A A . 192 LEU CG   1 1 
       19 18480 1 1 24 LEU H    H 43.559  -1.579 -13.246 1.00 . A A . 192 LEU H    1 1 
       19 18481 1 1 24 LEU HA   H 43.545  -2.815 -10.541 1.00 . A A . 192 LEU HA   1 1 
       19 18482 1 1 24 LEU HB2  H 45.319  -0.547 -11.444 1.00 . A A . 192 LEU HB2  1 1 
       19 18483 1 1 24 LEU HB3  H 45.466  -1.551  -9.999 1.00 . A A . 192 LEU HB3  1 1 
       19 18484 1 1 24 LEU HD11 H 47.600  -1.018 -11.689 1.00 . A A . 192 LEU HD11 1 1 
       19 18485 1 1 24 LEU HD12 H 48.049  -2.439 -12.623 1.00 . A A . 192 LEU HD12 1 1 
       19 18486 1 1 24 LEU HD13 H 48.007  -2.522 -10.862 1.00 . A A . 192 LEU HD13 1 1 
       19 18487 1 1 24 LEU HD21 H 45.915  -3.886 -10.134 1.00 . A A . 192 LEU HD21 1 1 
       19 18488 1 1 24 LEU HD22 H 46.720  -4.576 -11.540 1.00 . A A . 192 LEU HD22 1 1 
       19 18489 1 1 24 LEU HD23 H 44.971  -4.383 -11.538 1.00 . A A . 192 LEU HD23 1 1 
       19 18490 1 1 24 LEU HG   H 45.758  -2.545 -12.849 1.00 . A A . 192 LEU HG   1 1 
       19 18491 1 1 24 LEU N    N 43.409  -2.263 -12.561 1.00 . A A . 192 LEU N    1 1 
       19 18492 1 1 24 LEU O    O 42.473   0.078 -11.449 1.00 . A A . 192 LEU O    1 1 
       19 18493 1 1 25 ARG C    C 42.401   0.823  -7.572 1.00 . A A . 193 ARG C    1 1 
       19 18494 1 1 25 ARG CA   C 41.692   0.225  -8.778 1.00 . A A . 193 ARG CA   1 1 
       19 18495 1 1 25 ARG CB   C 40.314  -0.360  -8.363 1.00 . A A . 193 ARG CB   1 1 
       19 18496 1 1 25 ARG CD   C 38.680  -2.177  -8.839 1.00 . A A . 193 ARG CD   1 1 
       19 18497 1 1 25 ARG CG   C 40.132  -1.731  -8.991 1.00 . A A . 193 ARG CG   1 1 
       19 18498 1 1 25 ARG CZ   C 37.323  -4.057  -9.544 1.00 . A A . 193 ARG CZ   1 1 
       19 18499 1 1 25 ARG H    H 42.867  -1.545  -8.817 1.00 . A A . 193 ARG H    1 1 
       19 18500 1 1 25 ARG HA   H 41.532   1.015  -9.501 1.00 . A A . 193 ARG HA   1 1 
       19 18501 1 1 25 ARG HB2  H 40.254  -0.462  -7.287 1.00 . A A . 193 ARG HB2  1 1 
       19 18502 1 1 25 ARG HB3  H 39.520   0.285  -8.701 1.00 . A A . 193 ARG HB3  1 1 
       19 18503 1 1 25 ARG HD2  H 38.389  -2.097  -7.805 1.00 . A A . 193 ARG HD2  1 1 
       19 18504 1 1 25 ARG HD3  H 38.052  -1.531  -9.435 1.00 . A A . 193 ARG HD3  1 1 
       19 18505 1 1 25 ARG HE   H 39.320  -4.119  -9.400 1.00 . A A . 193 ARG HE   1 1 
       19 18506 1 1 25 ARG HG2  H 40.395  -1.684 -10.030 1.00 . A A . 193 ARG HG2  1 1 
       19 18507 1 1 25 ARG HG3  H 40.776  -2.424  -8.490 1.00 . A A . 193 ARG HG3  1 1 
       19 18508 1 1 25 ARG HH11 H 36.355  -2.363  -9.097 1.00 . A A . 193 ARG HH11 1 1 
       19 18509 1 1 25 ARG HH12 H 35.357  -3.689  -9.592 1.00 . A A . 193 ARG HH12 1 1 
       19 18510 1 1 25 ARG HH21 H 38.018  -5.865 -10.049 1.00 . A A . 193 ARG HH21 1 1 
       19 18511 1 1 25 ARG HH22 H 36.299  -5.673 -10.131 1.00 . A A . 193 ARG HH22 1 1 
       19 18512 1 1 25 ARG N    N 42.533  -0.817  -9.381 1.00 . A A . 193 ARG N    1 1 
       19 18513 1 1 25 ARG NE   N 38.525  -3.554  -9.288 1.00 . A A . 193 ARG NE   1 1 
       19 18514 1 1 25 ARG NH1  N 36.263  -3.312  -9.400 1.00 . A A . 193 ARG NH1  1 1 
       19 18515 1 1 25 ARG NH2  N 37.204  -5.295  -9.939 1.00 . A A . 193 ARG NH2  1 1 
       19 18516 1 1 25 ARG O    O 43.062   0.117  -6.814 1.00 . A A . 193 ARG O    1 1 
       19 18517 1 1 26 CYS C    C 42.321   2.332  -4.970 1.00 . A A . 194 CYS C    1 1 
       19 18518 1 1 26 CYS CA   C 42.892   2.812  -6.292 1.00 . A A . 194 CYS CA   1 1 
       19 18519 1 1 26 CYS CB   C 42.653   4.322  -6.406 1.00 . A A . 194 CYS CB   1 1 
       19 18520 1 1 26 CYS H    H 41.717   2.639  -8.044 1.00 . A A . 194 CYS H    1 1 
       19 18521 1 1 26 CYS HA   H 43.953   2.625  -6.316 1.00 . A A . 194 CYS HA   1 1 
       19 18522 1 1 26 CYS HB2  H 43.245   4.723  -7.214 1.00 . A A . 194 CYS HB2  1 1 
       19 18523 1 1 26 CYS HB3  H 41.607   4.500  -6.602 1.00 . A A . 194 CYS HB3  1 1 
       19 18524 1 1 26 CYS HG   H 43.966   5.569  -4.985 1.00 . A A . 194 CYS HG   1 1 
       19 18525 1 1 26 CYS N    N 42.256   2.127  -7.405 1.00 . A A . 194 CYS N    1 1 
       19 18526 1 1 26 CYS O    O 41.105   2.248  -4.813 1.00 . A A . 194 CYS O    1 1 
       19 18527 1 1 26 CYS SG   S 43.118   5.139  -4.853 1.00 . A A . 194 CYS SG   1 1 
       19 18528 1 1 27 ASP C    C 42.597   0.028  -2.721 1.00 . A A . 195 ASP C    1 1 
       19 18529 1 1 27 ASP CA   C 42.818   1.534  -2.708 1.00 . A A . 195 ASP CA   1 1 
       19 18530 1 1 27 ASP CB   C 41.522   2.245  -2.250 1.00 . A A . 195 ASP CB   1 1 
       19 18531 1 1 27 ASP CG   C 41.460   2.339  -0.731 1.00 . A A . 195 ASP CG   1 1 
       19 18532 1 1 27 ASP H    H 44.171   2.082  -4.262 1.00 . A A . 195 ASP H    1 1 
       19 18533 1 1 27 ASP HA   H 43.608   1.761  -2.013 1.00 . A A . 195 ASP HA   1 1 
       19 18534 1 1 27 ASP HB2  H 41.498   3.240  -2.665 1.00 . A A . 195 ASP HB2  1 1 
       19 18535 1 1 27 ASP HB3  H 40.659   1.693  -2.603 1.00 . A A . 195 ASP HB3  1 1 
       19 18536 1 1 27 ASP N    N 43.216   2.014  -4.036 1.00 . A A . 195 ASP N    1 1 
       19 18537 1 1 27 ASP O    O 42.721  -0.633  -1.690 1.00 . A A . 195 ASP O    1 1 
       19 18538 1 1 27 ASP OD1  O 42.004   3.291  -0.195 1.00 . A A . 195 ASP OD1  1 1 
       19 18539 1 1 27 ASP OD2  O 40.861   1.466  -0.127 1.00 . A A . 195 ASP OD2  1 1 
       19 18540 1 1 28 GLU C    C 43.346  -2.706  -3.961 1.00 . A A . 196 GLU C    1 1 
       19 18541 1 1 28 GLU CA   C 42.029  -1.942  -4.011 1.00 . A A . 196 GLU CA   1 1 
       19 18542 1 1 28 GLU CB   C 41.295  -2.232  -5.335 1.00 . A A . 196 GLU CB   1 1 
       19 18543 1 1 28 GLU CD   C 40.179  -4.079  -6.611 1.00 . A A . 196 GLU CD   1 1 
       19 18544 1 1 28 GLU CG   C 41.229  -3.740  -5.563 1.00 . A A . 196 GLU CG   1 1 
       19 18545 1 1 28 GLU H    H 42.175   0.029  -4.692 1.00 . A A . 196 GLU H    1 1 
       19 18546 1 1 28 GLU HA   H 41.407  -2.267  -3.190 1.00 . A A . 196 GLU HA   1 1 
       19 18547 1 1 28 GLU HB2  H 40.293  -1.831  -5.290 1.00 . A A . 196 GLU HB2  1 1 
       19 18548 1 1 28 GLU HB3  H 41.828  -1.775  -6.159 1.00 . A A . 196 GLU HB3  1 1 
       19 18549 1 1 28 GLU HG2  H 42.196  -4.083  -5.904 1.00 . A A . 196 GLU HG2  1 1 
       19 18550 1 1 28 GLU HG3  H 40.971  -4.231  -4.641 1.00 . A A . 196 GLU HG3  1 1 
       19 18551 1 1 28 GLU N    N 42.266  -0.521  -3.890 1.00 . A A . 196 GLU N    1 1 
       19 18552 1 1 28 GLU O    O 44.420  -2.129  -4.126 1.00 . A A . 196 GLU O    1 1 
       19 18553 1 1 28 GLU OE1  O 39.019  -3.805  -6.361 1.00 . A A . 196 GLU OE1  1 1 
       19 18554 1 1 28 GLU OE2  O 40.549  -4.613  -7.643 1.00 . A A . 196 GLU OE2  1 1 
       19 18555 1 1 29 GLU C    C 44.259  -6.058  -4.641 1.00 . A A . 197 GLU C    1 1 
       19 18556 1 1 29 GLU CA   C 44.428  -4.878  -3.693 1.00 . A A . 197 GLU CA   1 1 
       19 18557 1 1 29 GLU CB   C 44.653  -5.382  -2.265 1.00 . A A . 197 GLU CB   1 1 
       19 18558 1 1 29 GLU CD   C 43.528  -6.565  -0.380 1.00 . A A . 197 GLU CD   1 1 
       19 18559 1 1 29 GLU CG   C 43.313  -5.741  -1.643 1.00 . A A . 197 GLU CG   1 1 
       19 18560 1 1 29 GLU H    H 42.371  -4.426  -3.638 1.00 . A A . 197 GLU H    1 1 
       19 18561 1 1 29 GLU HA   H 45.289  -4.311  -4.000 1.00 . A A . 197 GLU HA   1 1 
       19 18562 1 1 29 GLU HB2  H 45.296  -6.252  -2.278 1.00 . A A . 197 GLU HB2  1 1 
       19 18563 1 1 29 GLU HB3  H 45.114  -4.604  -1.680 1.00 . A A . 197 GLU HB3  1 1 
       19 18564 1 1 29 GLU HG2  H 42.792  -4.828  -1.393 1.00 . A A . 197 GLU HG2  1 1 
       19 18565 1 1 29 GLU HG3  H 42.728  -6.311  -2.355 1.00 . A A . 197 GLU HG3  1 1 
       19 18566 1 1 29 GLU N    N 43.252  -4.020  -3.745 1.00 . A A . 197 GLU N    1 1 
       19 18567 1 1 29 GLU O    O 43.153  -6.362  -5.091 1.00 . A A . 197 GLU O    1 1 
       19 18568 1 1 29 GLU OE1  O 44.494  -7.310  -0.340 1.00 . A A . 197 GLU OE1  1 1 
       19 18569 1 1 29 GLU OE2  O 42.727  -6.439   0.529 1.00 . A A . 197 GLU OE2  1 1 
       19 18570 1 1 30 TYR C    C 46.299  -8.951  -5.335 1.00 . A A . 198 TYR C    1 1 
       19 18571 1 1 30 TYR CA   C 45.373  -7.858  -5.857 1.00 . A A . 198 TYR CA   1 1 
       19 18572 1 1 30 TYR CB   C 45.838  -7.426  -7.244 1.00 . A A . 198 TYR CB   1 1 
       19 18573 1 1 30 TYR CD1  C 44.622  -5.227  -7.463 1.00 . A A . 198 TYR CD1  1 1 
       19 18574 1 1 30 TYR CD2  C 43.964  -7.071  -8.890 1.00 . A A . 198 TYR CD2  1 1 
       19 18575 1 1 30 TYR CE1  C 43.643  -4.419  -8.055 1.00 . A A . 198 TYR CE1  1 1 
       19 18576 1 1 30 TYR CE2  C 42.986  -6.261  -9.482 1.00 . A A . 198 TYR CE2  1 1 
       19 18577 1 1 30 TYR CG   C 44.781  -6.554  -7.880 1.00 . A A . 198 TYR CG   1 1 
       19 18578 1 1 30 TYR CZ   C 42.826  -4.939  -9.066 1.00 . A A . 198 TYR CZ   1 1 
       19 18579 1 1 30 TYR H    H 46.215  -6.405  -4.553 1.00 . A A . 198 TYR H    1 1 
       19 18580 1 1 30 TYR HA   H 44.368  -8.259  -5.941 1.00 . A A . 198 TYR HA   1 1 
       19 18581 1 1 30 TYR HB2  H 46.761  -6.874  -7.158 1.00 . A A . 198 TYR HB2  1 1 
       19 18582 1 1 30 TYR HB3  H 45.995  -8.303  -7.853 1.00 . A A . 198 TYR HB3  1 1 
       19 18583 1 1 30 TYR HD1  H 45.252  -4.828  -6.683 1.00 . A A . 198 TYR HD1  1 1 
       19 18584 1 1 30 TYR HD2  H 44.088  -8.095  -9.210 1.00 . A A . 198 TYR HD2  1 1 
       19 18585 1 1 30 TYR HE1  H 43.519  -3.397  -7.733 1.00 . A A . 198 TYR HE1  1 1 
       19 18586 1 1 30 TYR HE2  H 42.358  -6.653 -10.264 1.00 . A A . 198 TYR HE2  1 1 
       19 18587 1 1 30 TYR HH   H 42.047  -4.091 -10.587 1.00 . A A . 198 TYR HH   1 1 
       19 18588 1 1 30 TYR N    N 45.373  -6.708  -4.950 1.00 . A A . 198 TYR N    1 1 
       19 18589 1 1 30 TYR O    O 47.056  -8.740  -4.388 1.00 . A A . 198 TYR O    1 1 
       19 18590 1 1 30 TYR OH   O 41.856  -4.150  -9.648 1.00 . A A . 198 TYR OH   1 1 
       19 18591 1 1 31 TYR C    C 48.326 -11.303  -6.385 1.00 . A A . 199 TYR C    1 1 
       19 18592 1 1 31 TYR CA   C 47.052 -11.265  -5.569 1.00 . A A . 199 TYR CA   1 1 
       19 18593 1 1 31 TYR CB   C 46.263 -12.584  -5.780 1.00 . A A . 199 TYR CB   1 1 
       19 18594 1 1 31 TYR CD1  C 46.912 -13.712  -3.638 1.00 . A A . 199 TYR CD1  1 1 
       19 18595 1 1 31 TYR CD2  C 44.575 -13.198  -4.021 1.00 . A A . 199 TYR CD2  1 1 
       19 18596 1 1 31 TYR CE1  C 46.597 -14.260  -2.394 1.00 . A A . 199 TYR CE1  1 1 
       19 18597 1 1 31 TYR CE2  C 44.249 -13.744  -2.780 1.00 . A A . 199 TYR CE2  1 1 
       19 18598 1 1 31 TYR CG   C 45.903 -13.184  -4.447 1.00 . A A . 199 TYR CG   1 1 
       19 18599 1 1 31 TYR CZ   C 45.261 -14.276  -1.960 1.00 . A A . 199 TYR CZ   1 1 
       19 18600 1 1 31 TYR H    H 45.605 -10.210  -6.696 1.00 . A A . 199 TYR H    1 1 
       19 18601 1 1 31 TYR HA   H 47.323 -11.166  -4.529 1.00 . A A . 199 TYR HA   1 1 
       19 18602 1 1 31 TYR HB2  H 45.361 -12.372  -6.335 1.00 . A A . 199 TYR HB2  1 1 
       19 18603 1 1 31 TYR HB3  H 46.860 -13.299  -6.336 1.00 . A A . 199 TYR HB3  1 1 
       19 18604 1 1 31 TYR HD1  H 47.939 -13.695  -3.976 1.00 . A A . 199 TYR HD1  1 1 
       19 18605 1 1 31 TYR HD2  H 43.800 -12.791  -4.658 1.00 . A A . 199 TYR HD2  1 1 
       19 18606 1 1 31 TYR HE1  H 47.385 -14.669  -1.771 1.00 . A A . 199 TYR HE1  1 1 
       19 18607 1 1 31 TYR HE2  H 43.217 -13.755  -2.456 1.00 . A A . 199 TYR HE2  1 1 
       19 18608 1 1 31 TYR HH   H 45.415 -14.310  -0.056 1.00 . A A . 199 TYR HH   1 1 
       19 18609 1 1 31 TYR N    N 46.225 -10.118  -5.961 1.00 . A A . 199 TYR N    1 1 
       19 18610 1 1 31 TYR O    O 48.283 -11.395  -7.605 1.00 . A A . 199 TYR O    1 1 
       19 18611 1 1 31 TYR OH   O 44.944 -14.810  -0.727 1.00 . A A . 199 TYR OH   1 1 
       19 18612 1 1 32 LEU C    C 51.148 -12.701  -6.687 1.00 . A A . 200 LEU C    1 1 
       19 18613 1 1 32 LEU CA   C 50.742 -11.267  -6.385 1.00 . A A . 200 LEU CA   1 1 
       19 18614 1 1 32 LEU CB   C 51.823 -10.608  -5.513 1.00 . A A . 200 LEU CB   1 1 
       19 18615 1 1 32 LEU CD1  C 52.592  -9.089  -7.384 1.00 . A A . 200 LEU CD1  1 1 
       19 18616 1 1 32 LEU CD2  C 54.113  -9.591  -5.463 1.00 . A A . 200 LEU CD2  1 1 
       19 18617 1 1 32 LEU CG   C 53.026 -10.165  -6.376 1.00 . A A . 200 LEU CG   1 1 
       19 18618 1 1 32 LEU H    H 49.436 -11.161  -4.720 1.00 . A A . 200 LEU H    1 1 
       19 18619 1 1 32 LEU HA   H 50.646 -10.733  -7.309 1.00 . A A . 200 LEU HA   1 1 
       19 18620 1 1 32 LEU HB2  H 51.405  -9.748  -5.007 1.00 . A A . 200 LEU HB2  1 1 
       19 18621 1 1 32 LEU HB3  H 52.161 -11.322  -4.777 1.00 . A A . 200 LEU HB3  1 1 
       19 18622 1 1 32 LEU HD11 H 53.398  -8.401  -7.551 1.00 . A A . 200 LEU HD11 1 1 
       19 18623 1 1 32 LEU HD12 H 51.735  -8.551  -7.005 1.00 . A A . 200 LEU HD12 1 1 
       19 18624 1 1 32 LEU HD13 H 52.339  -9.560  -8.322 1.00 . A A . 200 LEU HD13 1 1 
       19 18625 1 1 32 LEU HD21 H 53.676  -8.875  -4.786 1.00 . A A . 200 LEU HD21 1 1 
       19 18626 1 1 32 LEU HD22 H 54.853  -9.098  -6.069 1.00 . A A . 200 LEU HD22 1 1 
       19 18627 1 1 32 LEU HD23 H 54.575 -10.391  -4.904 1.00 . A A . 200 LEU HD23 1 1 
       19 18628 1 1 32 LEU HG   H 53.429 -11.010  -6.921 1.00 . A A . 200 LEU HG   1 1 
       19 18629 1 1 32 LEU N    N 49.461 -11.239  -5.698 1.00 . A A . 200 LEU N    1 1 
       19 18630 1 1 32 LEU O    O 51.196 -13.547  -5.789 1.00 . A A . 200 LEU O    1 1 
       19 18631 1 1 33 LEU C    C 53.357 -14.349  -8.643 1.00 . A A . 201 LEU C    1 1 
       19 18632 1 1 33 LEU CA   C 51.863 -14.307  -8.372 1.00 . A A . 201 LEU CA   1 1 
       19 18633 1 1 33 LEU CB   C 51.104 -14.728  -9.629 1.00 . A A . 201 LEU CB   1 1 
       19 18634 1 1 33 LEU CD1  C 48.961 -13.369  -9.716 1.00 . A A . 201 LEU CD1  1 1 
       19 18635 1 1 33 LEU CD2  C 48.904 -15.844 -10.143 1.00 . A A . 201 LEU CD2  1 1 
       19 18636 1 1 33 LEU CG   C 49.579 -14.729  -9.340 1.00 . A A . 201 LEU CG   1 1 
       19 18637 1 1 33 LEU H    H 51.394 -12.246  -8.614 1.00 . A A . 201 LEU H    1 1 
       19 18638 1 1 33 LEU HA   H 51.639 -15.017  -7.589 1.00 . A A . 201 LEU HA   1 1 
       19 18639 1 1 33 LEU HB2  H 51.332 -14.036 -10.432 1.00 . A A . 201 LEU HB2  1 1 
       19 18640 1 1 33 LEU HB3  H 51.425 -15.721  -9.912 1.00 . A A . 201 LEU HB3  1 1 
       19 18641 1 1 33 LEU HD11 H 48.077 -13.199  -9.124 1.00 . A A . 201 LEU HD11 1 1 
       19 18642 1 1 33 LEU HD12 H 48.701 -13.356 -10.766 1.00 . A A . 201 LEU HD12 1 1 
       19 18643 1 1 33 LEU HD13 H 49.673 -12.586  -9.517 1.00 . A A . 201 LEU HD13 1 1 
       19 18644 1 1 33 LEU HD21 H 47.837 -15.809  -9.987 1.00 . A A . 201 LEU HD21 1 1 
       19 18645 1 1 33 LEU HD22 H 49.287 -16.799  -9.815 1.00 . A A . 201 LEU HD22 1 1 
       19 18646 1 1 33 LEU HD23 H 49.120 -15.712 -11.193 1.00 . A A . 201 LEU HD23 1 1 
       19 18647 1 1 33 LEU HG   H 49.410 -14.906  -8.285 1.00 . A A . 201 LEU HG   1 1 
       19 18648 1 1 33 LEU N    N 51.447 -12.968  -7.952 1.00 . A A . 201 LEU N    1 1 
       19 18649 1 1 33 LEU O    O 54.104 -15.044  -7.954 1.00 . A A . 201 LEU O    1 1 
       19 18650 1 1 34 ASP C    C 55.815 -12.224  -9.620 1.00 . A A . 202 ASP C    1 1 
       19 18651 1 1 34 ASP CA   C 55.212 -13.563 -10.018 1.00 . A A . 202 ASP CA   1 1 
       19 18652 1 1 34 ASP CB   C 55.367 -13.765 -11.526 1.00 . A A . 202 ASP CB   1 1 
       19 18653 1 1 34 ASP CG   C 55.020 -15.204 -11.898 1.00 . A A . 202 ASP CG   1 1 
       19 18654 1 1 34 ASP H    H 53.160 -13.070 -10.175 1.00 . A A . 202 ASP H    1 1 
       19 18655 1 1 34 ASP HA   H 55.744 -14.354  -9.505 1.00 . A A . 202 ASP HA   1 1 
       19 18656 1 1 34 ASP HB2  H 54.707 -13.090 -12.047 1.00 . A A . 202 ASP HB2  1 1 
       19 18657 1 1 34 ASP HB3  H 56.388 -13.559 -11.814 1.00 . A A . 202 ASP HB3  1 1 
       19 18658 1 1 34 ASP N    N 53.796 -13.603  -9.656 1.00 . A A . 202 ASP N    1 1 
       19 18659 1 1 34 ASP O    O 55.720 -11.245 -10.360 1.00 . A A . 202 ASP O    1 1 
       19 18660 1 1 34 ASP OD1  O 54.886 -16.011 -10.992 1.00 . A A . 202 ASP OD1  1 1 
       19 18661 1 1 34 ASP OD2  O 54.895 -15.477 -13.079 1.00 . A A . 202 ASP OD2  1 1 
       19 18662 1 1 35 SER C    C 58.487 -10.852  -8.471 1.00 . A A . 203 SER C    1 1 
       19 18663 1 1 35 SER CA   C 57.055 -10.963  -7.954 1.00 . A A . 203 SER CA   1 1 
       19 18664 1 1 35 SER CB   C 57.059 -10.969  -6.423 1.00 . A A . 203 SER CB   1 1 
       19 18665 1 1 35 SER H    H 56.481 -13.000  -7.900 1.00 . A A . 203 SER H    1 1 
       19 18666 1 1 35 SER HA   H 56.477 -10.113  -8.298 1.00 . A A . 203 SER HA   1 1 
       19 18667 1 1 35 SER HB2  H 56.959  -9.964  -6.052 1.00 . A A . 203 SER HB2  1 1 
       19 18668 1 1 35 SER HB3  H 56.228 -11.561  -6.076 1.00 . A A . 203 SER HB3  1 1 
       19 18669 1 1 35 SER HG   H 58.427 -11.197  -5.057 1.00 . A A . 203 SER HG   1 1 
       19 18670 1 1 35 SER N    N 56.437 -12.188  -8.447 1.00 . A A . 203 SER N    1 1 
       19 18671 1 1 35 SER O    O 59.395 -10.455  -7.740 1.00 . A A . 203 SER O    1 1 
       19 18672 1 1 35 SER OG   O 58.282 -11.520  -5.949 1.00 . A A . 203 SER OG   1 1 
       19 18673 1 1 36 SER C    C 60.566  -9.760 -10.330 1.00 . A A . 204 SER C    1 1 
       19 18674 1 1 36 SER CA   C 60.016 -11.179 -10.326 1.00 . A A . 204 SER CA   1 1 
       19 18675 1 1 36 SER CB   C 59.964 -11.707 -11.756 1.00 . A A . 204 SER CB   1 1 
       19 18676 1 1 36 SER H    H 57.929 -11.545 -10.265 1.00 . A A . 204 SER H    1 1 
       19 18677 1 1 36 SER HA   H 60.676 -11.804  -9.757 1.00 . A A . 204 SER HA   1 1 
       19 18678 1 1 36 SER HB2  H 59.323 -12.572 -11.801 1.00 . A A . 204 SER HB2  1 1 
       19 18679 1 1 36 SER HB3  H 59.574 -10.938 -12.403 1.00 . A A . 204 SER HB3  1 1 
       19 18680 1 1 36 SER HG   H 61.479 -11.585 -12.972 1.00 . A A . 204 SER HG   1 1 
       19 18681 1 1 36 SER N    N 58.687 -11.224  -9.730 1.00 . A A . 204 SER N    1 1 
       19 18682 1 1 36 SER O    O 61.727  -9.547 -10.004 1.00 . A A . 204 SER O    1 1 
       19 18683 1 1 36 SER OG   O 61.274 -12.071 -12.171 1.00 . A A . 204 SER OG   1 1 
       19 18684 1 1 37 GLU C    C 61.143  -7.178 -11.884 1.00 . A A . 205 GLU C    1 1 
       19 18685 1 1 37 GLU CA   C 60.127  -7.397 -10.769 1.00 . A A . 205 GLU CA   1 1 
       19 18686 1 1 37 GLU CB   C 60.724  -6.958  -9.418 1.00 . A A . 205 GLU CB   1 1 
       19 18687 1 1 37 GLU CD   C 59.477  -4.788  -9.310 1.00 . A A . 205 GLU CD   1 1 
       19 18688 1 1 37 GLU CG   C 60.852  -5.436  -9.369 1.00 . A A . 205 GLU CG   1 1 
       19 18689 1 1 37 GLU H    H 58.809  -9.049 -10.967 1.00 . A A . 205 GLU H    1 1 
       19 18690 1 1 37 GLU HA   H 59.267  -6.806 -10.977 1.00 . A A . 205 GLU HA   1 1 
       19 18691 1 1 37 GLU HB2  H 60.085  -7.284  -8.613 1.00 . A A . 205 GLU HB2  1 1 
       19 18692 1 1 37 GLU HB3  H 61.703  -7.390  -9.293 1.00 . A A . 205 GLU HB3  1 1 
       19 18693 1 1 37 GLU HG2  H 61.412  -5.160  -8.490 1.00 . A A . 205 GLU HG2  1 1 
       19 18694 1 1 37 GLU HG3  H 61.374  -5.088 -10.245 1.00 . A A . 205 GLU HG3  1 1 
       19 18695 1 1 37 GLU N    N 59.723  -8.803 -10.713 1.00 . A A . 205 GLU N    1 1 
       19 18696 1 1 37 GLU O    O 61.413  -6.051 -12.298 1.00 . A A . 205 GLU O    1 1 
       19 18697 1 1 37 GLU OE1  O 58.510  -5.510  -9.149 1.00 . A A . 205 GLU OE1  1 1 
       19 18698 1 1 37 GLU OE2  O 59.412  -3.576  -9.429 1.00 . A A . 205 GLU OE2  1 1 
       19 18699 1 1 38 ILE C    C 62.084  -7.594 -14.694 1.00 . A A . 206 ILE C    1 1 
       19 18700 1 1 38 ILE CA   C 62.691  -8.188 -13.438 1.00 . A A . 206 ILE CA   1 1 
       19 18701 1 1 38 ILE CB   C 63.251  -9.579 -13.747 1.00 . A A . 206 ILE CB   1 1 
       19 18702 1 1 38 ILE CD1  C 64.734  -9.323 -11.716 1.00 . A A . 206 ILE CD1  1 1 
       19 18703 1 1 38 ILE CG1  C 63.736 -10.234 -12.449 1.00 . A A . 206 ILE CG1  1 1 
       19 18704 1 1 38 ILE CG2  C 64.420  -9.462 -14.727 1.00 . A A . 206 ILE CG2  1 1 
       19 18705 1 1 38 ILE H    H 61.435  -9.127 -12.014 1.00 . A A . 206 ILE H    1 1 
       19 18706 1 1 38 ILE HA   H 63.498  -7.549 -13.120 1.00 . A A . 206 ILE HA   1 1 
       19 18707 1 1 38 ILE HB   H 62.473 -10.187 -14.189 1.00 . A A . 206 ILE HB   1 1 
       19 18708 1 1 38 ILE HD11 H 64.192  -8.583 -11.145 1.00 . A A . 206 ILE HD11 1 1 
       19 18709 1 1 38 ILE HD12 H 65.375  -8.826 -12.430 1.00 . A A . 206 ILE HD12 1 1 
       19 18710 1 1 38 ILE HD13 H 65.338  -9.918 -11.046 1.00 . A A . 206 ILE HD13 1 1 
       19 18711 1 1 38 ILE HG12 H 62.889 -10.416 -11.809 1.00 . A A . 206 ILE HG12 1 1 
       19 18712 1 1 38 ILE HG13 H 64.216 -11.174 -12.681 1.00 . A A . 206 ILE HG13 1 1 
       19 18713 1 1 38 ILE HG21 H 64.085  -8.992 -15.640 1.00 . A A . 206 ILE HG21 1 1 
       19 18714 1 1 38 ILE HG22 H 64.803 -10.448 -14.949 1.00 . A A . 206 ILE HG22 1 1 
       19 18715 1 1 38 ILE HG23 H 65.201  -8.865 -14.281 1.00 . A A . 206 ILE HG23 1 1 
       19 18716 1 1 38 ILE N    N 61.699  -8.264 -12.372 1.00 . A A . 206 ILE N    1 1 
       19 18717 1 1 38 ILE O    O 62.676  -6.715 -15.321 1.00 . A A . 206 ILE O    1 1 
       19 18718 1 1 39 HIS C    C 58.887  -6.937 -15.887 1.00 . A A . 207 HIS C    1 1 
       19 18719 1 1 39 HIS CA   C 60.215  -7.583 -16.265 1.00 . A A . 207 HIS CA   1 1 
       19 18720 1 1 39 HIS CB   C 59.968  -8.750 -17.248 1.00 . A A . 207 HIS CB   1 1 
       19 18721 1 1 39 HIS CD2  C 61.023 -11.010 -16.400 1.00 . A A . 207 HIS CD2  1 1 
       19 18722 1 1 39 HIS CE1  C 63.011 -10.759 -17.221 1.00 . A A . 207 HIS CE1  1 1 
       19 18723 1 1 39 HIS CG   C 61.033  -9.803 -17.055 1.00 . A A . 207 HIS CG   1 1 
       19 18724 1 1 39 HIS H    H 60.479  -8.776 -14.525 1.00 . A A . 207 HIS H    1 1 
       19 18725 1 1 39 HIS HA   H 60.828  -6.841 -16.756 1.00 . A A . 207 HIS HA   1 1 
       19 18726 1 1 39 HIS HB2  H 58.992  -9.185 -17.073 1.00 . A A . 207 HIS HB2  1 1 
       19 18727 1 1 39 HIS HB3  H 60.014  -8.383 -18.265 1.00 . A A . 207 HIS HB3  1 1 
       19 18728 1 1 39 HIS HD1  H 62.647  -8.902 -18.088 1.00 . A A . 207 HIS HD1  1 1 
       19 18729 1 1 39 HIS HD2  H 60.175 -11.427 -15.876 1.00 . A A . 207 HIS HD2  1 1 
       19 18730 1 1 39 HIS HE1  H 64.045 -10.927 -17.488 1.00 . A A . 207 HIS HE1  1 1 
       19 18731 1 1 39 HIS N    N 60.900  -8.076 -15.065 1.00 . A A . 207 HIS N    1 1 
       19 18732 1 1 39 HIS ND1  N 62.311  -9.663 -17.571 1.00 . A A . 207 HIS ND1  1 1 
       19 18733 1 1 39 HIS NE2  N 62.272 -11.611 -16.507 1.00 . A A . 207 HIS NE2  1 1 
       19 18734 1 1 39 HIS O    O 58.716  -5.726 -16.014 1.00 . A A . 207 HIS O    1 1 
       19 18735 1 1 40 TRP C    C 56.049  -8.094 -13.900 1.00 . A A . 208 TRP C    1 1 
       19 18736 1 1 40 TRP CA   C 56.626  -7.269 -15.045 1.00 . A A . 208 TRP CA   1 1 
       19 18737 1 1 40 TRP CB   C 55.682  -7.357 -16.248 1.00 . A A . 208 TRP CB   1 1 
       19 18738 1 1 40 TRP CD1  C 56.928  -6.325 -18.181 1.00 . A A . 208 TRP CD1  1 1 
       19 18739 1 1 40 TRP CD2  C 55.370  -4.951 -17.322 1.00 . A A . 208 TRP CD2  1 1 
       19 18740 1 1 40 TRP CE2  C 55.987  -4.249 -18.384 1.00 . A A . 208 TRP CE2  1 1 
       19 18741 1 1 40 TRP CE3  C 54.343  -4.307 -16.608 1.00 . A A . 208 TRP CE3  1 1 
       19 18742 1 1 40 TRP CG   C 55.990  -6.263 -17.213 1.00 . A A . 208 TRP CG   1 1 
       19 18743 1 1 40 TRP CH2  C 54.572  -2.328 -18.001 1.00 . A A . 208 TRP CH2  1 1 
       19 18744 1 1 40 TRP CZ2  C 55.597  -2.950 -18.724 1.00 . A A . 208 TRP CZ2  1 1 
       19 18745 1 1 40 TRP CZ3  C 53.949  -3.004 -16.946 1.00 . A A . 208 TRP CZ3  1 1 
       19 18746 1 1 40 TRP H    H 58.142  -8.718 -15.359 1.00 . A A . 208 TRP H    1 1 
       19 18747 1 1 40 TRP HA   H 56.702  -6.238 -14.729 1.00 . A A . 208 TRP HA   1 1 
       19 18748 1 1 40 TRP HB2  H 55.817  -8.311 -16.737 1.00 . A A . 208 TRP HB2  1 1 
       19 18749 1 1 40 TRP HB3  H 54.661  -7.262 -15.913 1.00 . A A . 208 TRP HB3  1 1 
       19 18750 1 1 40 TRP HD1  H 57.574  -7.169 -18.377 1.00 . A A . 208 TRP HD1  1 1 
       19 18751 1 1 40 TRP HE1  H 57.529  -4.926 -19.621 1.00 . A A . 208 TRP HE1  1 1 
       19 18752 1 1 40 TRP HE3  H 53.852  -4.820 -15.794 1.00 . A A . 208 TRP HE3  1 1 
       19 18753 1 1 40 TRP HH2  H 54.262  -1.325 -18.251 1.00 . A A . 208 TRP HH2  1 1 
       19 18754 1 1 40 TRP HZ2  H 56.080  -2.432 -19.539 1.00 . A A . 208 TRP HZ2  1 1 
       19 18755 1 1 40 TRP HZ3  H 53.159  -2.520 -16.391 1.00 . A A . 208 TRP HZ3  1 1 
       19 18756 1 1 40 TRP N    N 57.946  -7.761 -15.430 1.00 . A A . 208 TRP N    1 1 
       19 18757 1 1 40 TRP NE1  N 56.935  -5.134 -18.874 1.00 . A A . 208 TRP NE1  1 1 
       19 18758 1 1 40 TRP O    O 56.292  -9.296 -13.799 1.00 . A A . 208 TRP O    1 1 
       19 18759 1 1 41 TRP C    C 53.300  -8.656 -12.290 1.00 . A A . 209 TRP C    1 1 
       19 18760 1 1 41 TRP CA   C 54.656  -8.106 -11.902 1.00 . A A . 209 TRP CA   1 1 
       19 18761 1 1 41 TRP CB   C 54.516  -7.107 -10.725 1.00 . A A . 209 TRP CB   1 1 
       19 18762 1 1 41 TRP CD1  C 56.890  -7.732 -10.047 1.00 . A A . 209 TRP CD1  1 1 
       19 18763 1 1 41 TRP CD2  C 55.693  -6.858  -8.362 1.00 . A A . 209 TRP CD2  1 1 
       19 18764 1 1 41 TRP CE2  C 56.963  -7.180  -7.842 1.00 . A A . 209 TRP CE2  1 1 
       19 18765 1 1 41 TRP CE3  C 54.749  -6.284  -7.496 1.00 . A A . 209 TRP CE3  1 1 
       19 18766 1 1 41 TRP CG   C 55.660  -7.237  -9.763 1.00 . A A . 209 TRP CG   1 1 
       19 18767 1 1 41 TRP CH2  C 56.347  -6.357  -5.668 1.00 . A A . 209 TRP CH2  1 1 
       19 18768 1 1 41 TRP CZ2  C 57.293  -6.935  -6.515 1.00 . A A . 209 TRP CZ2  1 1 
       19 18769 1 1 41 TRP CZ3  C 55.076  -6.032  -6.156 1.00 . A A . 209 TRP CZ3  1 1 
       19 18770 1 1 41 TRP H    H 55.131  -6.476 -13.186 1.00 . A A . 209 TRP H    1 1 
       19 18771 1 1 41 TRP HA   H 55.261  -8.946 -11.600 1.00 . A A . 209 TRP HA   1 1 
       19 18772 1 1 41 TRP HB2  H 54.508  -6.106 -11.117 1.00 . A A . 209 TRP HB2  1 1 
       19 18773 1 1 41 TRP HB3  H 53.588  -7.288 -10.191 1.00 . A A . 209 TRP HB3  1 1 
       19 18774 1 1 41 TRP HD1  H 57.218  -8.100 -11.003 1.00 . A A . 209 TRP HD1  1 1 
       19 18775 1 1 41 TRP HE1  H 58.563  -8.046  -8.834 1.00 . A A . 209 TRP HE1  1 1 
       19 18776 1 1 41 TRP HE3  H 53.765  -6.041  -7.864 1.00 . A A . 209 TRP HE3  1 1 
       19 18777 1 1 41 TRP HH2  H 56.594  -6.160  -4.645 1.00 . A A . 209 TRP HH2  1 1 
       19 18778 1 1 41 TRP HZ2  H 58.275  -7.186  -6.146 1.00 . A A . 209 TRP HZ2  1 1 
       19 18779 1 1 41 TRP HZ3  H 54.341  -5.586  -5.500 1.00 . A A . 209 TRP HZ3  1 1 
       19 18780 1 1 41 TRP N    N 55.275  -7.437 -13.047 1.00 . A A . 209 TRP N    1 1 
       19 18781 1 1 41 TRP NE1  N 57.646  -7.725  -8.902 1.00 . A A . 209 TRP NE1  1 1 
       19 18782 1 1 41 TRP O    O 52.424  -7.940 -12.779 1.00 . A A . 209 TRP O    1 1 
       19 18783 1 1 42 ARG C    C 50.957 -10.534 -11.189 1.00 . A A . 210 ARG C    1 1 
       19 18784 1 1 42 ARG CA   C 51.902 -10.626 -12.369 1.00 . A A . 210 ARG CA   1 1 
       19 18785 1 1 42 ARG CB   C 52.162 -12.097 -12.669 1.00 . A A . 210 ARG CB   1 1 
       19 18786 1 1 42 ARG CD   C 51.213 -14.158 -13.710 1.00 . A A . 210 ARG CD   1 1 
       19 18787 1 1 42 ARG CG   C 50.918 -12.713 -13.310 1.00 . A A . 210 ARG CG   1 1 
       19 18788 1 1 42 ARG CZ   C 50.127 -15.943 -14.961 1.00 . A A . 210 ARG CZ   1 1 
       19 18789 1 1 42 ARG H    H 53.886 -10.460 -11.664 1.00 . A A . 210 ARG H    1 1 
       19 18790 1 1 42 ARG HA   H 51.445 -10.164 -13.231 1.00 . A A . 210 ARG HA   1 1 
       19 18791 1 1 42 ARG HB2  H 52.998 -12.192 -13.338 1.00 . A A . 210 ARG HB2  1 1 
       19 18792 1 1 42 ARG HB3  H 52.379 -12.605 -11.748 1.00 . A A . 210 ARG HB3  1 1 
       19 18793 1 1 42 ARG HD2  H 52.108 -14.184 -14.313 1.00 . A A . 210 ARG HD2  1 1 
       19 18794 1 1 42 ARG HD3  H 51.366 -14.750 -12.819 1.00 . A A . 210 ARG HD3  1 1 
       19 18795 1 1 42 ARG HE   H 49.305 -14.147 -14.637 1.00 . A A . 210 ARG HE   1 1 
       19 18796 1 1 42 ARG HG2  H 50.102 -12.695 -12.601 1.00 . A A . 210 ARG HG2  1 1 
       19 18797 1 1 42 ARG HG3  H 50.648 -12.147 -14.189 1.00 . A A . 210 ARG HG3  1 1 
       19 18798 1 1 42 ARG HH11 H 51.948 -16.343 -14.236 1.00 . A A . 210 ARG HH11 1 1 
       19 18799 1 1 42 ARG HH12 H 51.195 -17.627 -15.121 1.00 . A A . 210 ARG HH12 1 1 
       19 18800 1 1 42 ARG HH21 H 48.311 -15.828 -15.800 1.00 . A A . 210 ARG HH21 1 1 
       19 18801 1 1 42 ARG HH22 H 49.137 -17.337 -16.007 1.00 . A A . 210 ARG HH22 1 1 
       19 18802 1 1 42 ARG N    N 53.143  -9.951 -12.055 1.00 . A A . 210 ARG N    1 1 
       19 18803 1 1 42 ARG NE   N 50.095 -14.705 -14.477 1.00 . A A . 210 ARG NE   1 1 
       19 18804 1 1 42 ARG NH1  N 51.171 -16.696 -14.757 1.00 . A A . 210 ARG NH1  1 1 
       19 18805 1 1 42 ARG NH2  N 49.112 -16.406 -15.642 1.00 . A A . 210 ARG NH2  1 1 
       19 18806 1 1 42 ARG O    O 51.326 -10.866 -10.061 1.00 . A A . 210 ARG O    1 1 
       19 18807 1 1 43 VAL C    C 47.454 -10.646 -10.787 1.00 . A A . 211 VAL C    1 1 
       19 18808 1 1 43 VAL CA   C 48.744  -9.940 -10.389 1.00 . A A . 211 VAL CA   1 1 
       19 18809 1 1 43 VAL CB   C 48.456  -8.467 -10.141 1.00 . A A . 211 VAL CB   1 1 
       19 18810 1 1 43 VAL CG1  C 49.642  -7.827  -9.429 1.00 . A A . 211 VAL CG1  1 1 
       19 18811 1 1 43 VAL CG2  C 48.219  -7.754 -11.476 1.00 . A A . 211 VAL CG2  1 1 
       19 18812 1 1 43 VAL H    H 49.488  -9.806 -12.352 1.00 . A A . 211 VAL H    1 1 
       19 18813 1 1 43 VAL HA   H 49.114 -10.377  -9.473 1.00 . A A . 211 VAL HA   1 1 
       19 18814 1 1 43 VAL HB   H 47.583  -8.379  -9.527 1.00 . A A . 211 VAL HB   1 1 
       19 18815 1 1 43 VAL HG11 H 49.488  -6.761  -9.359 1.00 . A A . 211 VAL HG11 1 1 
       19 18816 1 1 43 VAL HG12 H 50.549  -8.024  -9.984 1.00 . A A . 211 VAL HG12 1 1 
       19 18817 1 1 43 VAL HG13 H 49.730  -8.243  -8.437 1.00 . A A . 211 VAL HG13 1 1 
       19 18818 1 1 43 VAL HG21 H 47.924  -6.731 -11.288 1.00 . A A . 211 VAL HG21 1 1 
       19 18819 1 1 43 VAL HG22 H 47.441  -8.256 -12.022 1.00 . A A . 211 VAL HG22 1 1 
       19 18820 1 1 43 VAL HG23 H 49.128  -7.768 -12.058 1.00 . A A . 211 VAL HG23 1 1 
       19 18821 1 1 43 VAL N    N 49.738 -10.078 -11.443 1.00 . A A . 211 VAL N    1 1 
       19 18822 1 1 43 VAL O    O 47.225 -10.916 -11.968 1.00 . A A . 211 VAL O    1 1 
       19 18823 1 1 44 GLN C    C 44.225 -11.028  -9.214 1.00 . A A . 212 GLN C    1 1 
       19 18824 1 1 44 GLN CA   C 45.334 -11.625 -10.071 1.00 . A A . 212 GLN CA   1 1 
       19 18825 1 1 44 GLN CB   C 45.470 -13.119  -9.774 1.00 . A A . 212 GLN CB   1 1 
       19 18826 1 1 44 GLN CD   C 44.301 -15.324  -9.932 1.00 . A A . 212 GLN CD   1 1 
       19 18827 1 1 44 GLN CG   C 44.121 -13.809  -9.967 1.00 . A A . 212 GLN CG   1 1 
       19 18828 1 1 44 GLN H    H 46.803 -10.721  -8.873 1.00 . A A . 212 GLN H    1 1 
       19 18829 1 1 44 GLN HA   H 45.069 -11.502 -11.102 1.00 . A A . 212 GLN HA   1 1 
       19 18830 1 1 44 GLN HB2  H 46.194 -13.554 -10.445 1.00 . A A . 212 GLN HB2  1 1 
       19 18831 1 1 44 GLN HB3  H 45.792 -13.255  -8.749 1.00 . A A . 212 GLN HB3  1 1 
       19 18832 1 1 44 GLN HE21 H 42.373 -15.690  -9.626 1.00 . A A . 212 GLN HE21 1 1 
       19 18833 1 1 44 GLN HE22 H 43.371 -17.066  -9.722 1.00 . A A . 212 GLN HE22 1 1 
       19 18834 1 1 44 GLN HG2  H 43.450 -13.514  -9.171 1.00 . A A . 212 GLN HG2  1 1 
       19 18835 1 1 44 GLN HG3  H 43.703 -13.520 -10.916 1.00 . A A . 212 GLN HG3  1 1 
       19 18836 1 1 44 GLN N    N 46.598 -10.950  -9.802 1.00 . A A . 212 GLN N    1 1 
       19 18837 1 1 44 GLN NE2  N 43.263 -16.090  -9.743 1.00 . A A . 212 GLN NE2  1 1 
       19 18838 1 1 44 GLN O    O 44.400 -10.817  -8.014 1.00 . A A . 212 GLN O    1 1 
       19 18839 1 1 44 GLN OE1  O 45.419 -15.820 -10.079 1.00 . A A . 212 GLN OE1  1 1 
       19 18840 1 1 45 ASP C    C 41.110 -11.316  -8.494 1.00 . A A . 213 ASP C    1 1 
       19 18841 1 1 45 ASP CA   C 41.937 -10.203  -9.117 1.00 . A A . 213 ASP CA   1 1 
       19 18842 1 1 45 ASP CB   C 41.055  -9.403 -10.079 1.00 . A A . 213 ASP CB   1 1 
       19 18843 1 1 45 ASP CG   C 40.101  -8.507  -9.296 1.00 . A A . 213 ASP CG   1 1 
       19 18844 1 1 45 ASP H    H 42.979 -10.970 -10.788 1.00 . A A . 213 ASP H    1 1 
       19 18845 1 1 45 ASP HA   H 42.299  -9.540  -8.337 1.00 . A A . 213 ASP HA   1 1 
       19 18846 1 1 45 ASP HB2  H 41.677  -8.792 -10.706 1.00 . A A . 213 ASP HB2  1 1 
       19 18847 1 1 45 ASP HB3  H 40.484 -10.083 -10.693 1.00 . A A . 213 ASP HB3  1 1 
       19 18848 1 1 45 ASP N    N 43.075 -10.769  -9.835 1.00 . A A . 213 ASP N    1 1 
       19 18849 1 1 45 ASP O    O 41.206 -12.478  -8.893 1.00 . A A . 213 ASP O    1 1 
       19 18850 1 1 45 ASP OD1  O 40.132  -8.562  -8.077 1.00 . A A . 213 ASP OD1  1 1 
       19 18851 1 1 45 ASP OD2  O 39.351  -7.781  -9.926 1.00 . A A . 213 ASP OD2  1 1 
       19 18852 1 1 46 LYS C    C 38.375 -12.443  -7.775 1.00 . A A . 214 LYS C    1 1 
       19 18853 1 1 46 LYS CA   C 39.444 -11.909  -6.829 1.00 . A A . 214 LYS CA   1 1 
       19 18854 1 1 46 LYS CB   C 38.771 -11.250  -5.623 1.00 . A A . 214 LYS CB   1 1 
       19 18855 1 1 46 LYS CD   C 40.968 -11.213  -4.414 1.00 . A A . 214 LYS CD   1 1 
       19 18856 1 1 46 LYS CE   C 41.883 -10.363  -3.540 1.00 . A A . 214 LYS CE   1 1 
       19 18857 1 1 46 LYS CG   C 39.778 -10.370  -4.874 1.00 . A A . 214 LYS CG   1 1 
       19 18858 1 1 46 LYS H    H 40.271 -10.005  -7.259 1.00 . A A . 214 LYS H    1 1 
       19 18859 1 1 46 LYS HA   H 40.045 -12.741  -6.483 1.00 . A A . 214 LYS HA   1 1 
       19 18860 1 1 46 LYS HB2  H 37.941 -10.644  -5.957 1.00 . A A . 214 LYS HB2  1 1 
       19 18861 1 1 46 LYS HB3  H 38.409 -12.019  -4.956 1.00 . A A . 214 LYS HB3  1 1 
       19 18862 1 1 46 LYS HD2  H 40.617 -12.064  -3.851 1.00 . A A . 214 LYS HD2  1 1 
       19 18863 1 1 46 LYS HD3  H 41.525 -11.551  -5.273 1.00 . A A . 214 LYS HD3  1 1 
       19 18864 1 1 46 LYS HE2  H 42.292  -9.554  -4.128 1.00 . A A . 214 LYS HE2  1 1 
       19 18865 1 1 46 LYS HE3  H 41.321  -9.960  -2.711 1.00 . A A . 214 LYS HE3  1 1 
       19 18866 1 1 46 LYS HG2  H 40.127  -9.584  -5.530 1.00 . A A . 214 LYS HG2  1 1 
       19 18867 1 1 46 LYS HG3  H 39.298  -9.931  -4.012 1.00 . A A . 214 LYS HG3  1 1 
       19 18868 1 1 46 LYS HZ1  H 43.886 -10.925  -3.468 1.00 . A A . 214 LYS HZ1  1 1 
       19 18869 1 1 46 LYS HZ2  H 42.795 -12.209  -3.254 1.00 . A A . 214 LYS HZ2  1 1 
       19 18870 1 1 46 LYS HZ3  H 43.066 -11.101  -1.995 1.00 . A A . 214 LYS HZ3  1 1 
       19 18871 1 1 46 LYS N    N 40.301 -10.947  -7.517 1.00 . A A . 214 LYS N    1 1 
       19 18872 1 1 46 LYS NZ   N 42.992 -11.213  -3.025 1.00 . A A . 214 LYS NZ   1 1 
       19 18873 1 1 46 LYS O    O 37.646 -13.380  -7.442 1.00 . A A . 214 LYS O    1 1 
       19 18874 1 1 47 ASN C    C 37.838 -13.317 -10.863 1.00 . A A . 215 ASN C    1 1 
       19 18875 1 1 47 ASN CA   C 37.276 -12.242  -9.941 1.00 . A A . 215 ASN CA   1 1 
       19 18876 1 1 47 ASN CB   C 36.835 -11.034 -10.766 1.00 . A A . 215 ASN CB   1 1 
       19 18877 1 1 47 ASN CG   C 35.980 -10.106  -9.910 1.00 . A A . 215 ASN CG   1 1 
       19 18878 1 1 47 ASN H    H 38.871 -11.083  -9.159 1.00 . A A . 215 ASN H    1 1 
       19 18879 1 1 47 ASN HA   H 36.412 -12.643  -9.428 1.00 . A A . 215 ASN HA   1 1 
       19 18880 1 1 47 ASN HB2  H 37.709 -10.499 -11.112 1.00 . A A . 215 ASN HB2  1 1 
       19 18881 1 1 47 ASN HB3  H 36.258 -11.369 -11.616 1.00 . A A . 215 ASN HB3  1 1 
       19 18882 1 1 47 ASN HD21 H 36.184  -8.552 -11.131 1.00 . A A . 215 ASN HD21 1 1 
       19 18883 1 1 47 ASN HD22 H 35.233  -8.272  -9.747 1.00 . A A . 215 ASN HD22 1 1 
       19 18884 1 1 47 ASN N    N 38.272 -11.830  -8.952 1.00 . A A . 215 ASN N    1 1 
       19 18885 1 1 47 ASN ND2  N 35.783  -8.875 -10.295 1.00 . A A . 215 ASN ND2  1 1 
       19 18886 1 1 47 ASN O    O 37.145 -13.806 -11.755 1.00 . A A . 215 ASN O    1 1 
       19 18887 1 1 47 ASN OD1  O 35.477 -10.514  -8.863 1.00 . A A . 215 ASN OD1  1 1 
       19 18888 1 1 48 GLY C    C 40.409 -14.092 -12.686 1.00 . A A . 216 GLY C    1 1 
       19 18889 1 1 48 GLY CA   C 39.742 -14.705 -11.463 1.00 . A A . 216 GLY CA   1 1 
       19 18890 1 1 48 GLY H    H 39.610 -13.256  -9.928 1.00 . A A . 216 GLY H    1 1 
       19 18891 1 1 48 GLY HA2  H 40.494 -15.208 -10.868 1.00 . A A . 216 GLY HA2  1 1 
       19 18892 1 1 48 GLY HA3  H 39.006 -15.427 -11.789 1.00 . A A . 216 GLY HA3  1 1 
       19 18893 1 1 48 GLY N    N 39.100 -13.683 -10.646 1.00 . A A . 216 GLY N    1 1 
       19 18894 1 1 48 GLY O    O 40.691 -14.789 -13.661 1.00 . A A . 216 GLY O    1 1 
       19 18895 1 1 49 HIS C    C 42.774 -11.889 -13.462 1.00 . A A . 217 HIS C    1 1 
       19 18896 1 1 49 HIS CA   C 41.296 -12.090 -13.756 1.00 . A A . 217 HIS CA   1 1 
       19 18897 1 1 49 HIS CB   C 40.627 -10.732 -13.978 1.00 . A A . 217 HIS CB   1 1 
       19 18898 1 1 49 HIS CD2  C 38.027 -10.396 -14.067 1.00 . A A . 217 HIS CD2  1 1 
       19 18899 1 1 49 HIS CE1  C 37.591 -11.770 -15.684 1.00 . A A . 217 HIS CE1  1 1 
       19 18900 1 1 49 HIS CG   C 39.221 -10.942 -14.458 1.00 . A A . 217 HIS CG   1 1 
       19 18901 1 1 49 HIS H    H 40.401 -12.268 -11.848 1.00 . A A . 217 HIS H    1 1 
       19 18902 1 1 49 HIS HA   H 41.195 -12.679 -14.657 1.00 . A A . 217 HIS HA   1 1 
       19 18903 1 1 49 HIS HB2  H 40.608 -10.180 -13.048 1.00 . A A . 217 HIS HB2  1 1 
       19 18904 1 1 49 HIS HB3  H 41.179 -10.172 -14.721 1.00 . A A . 217 HIS HB3  1 1 
       19 18905 1 1 49 HIS HD1  H 39.562 -12.363 -15.990 1.00 . A A . 217 HIS HD1  1 1 
       19 18906 1 1 49 HIS HD2  H 37.905  -9.664 -13.283 1.00 . A A . 217 HIS HD2  1 1 
       19 18907 1 1 49 HIS HE1  H 37.068 -12.349 -16.430 1.00 . A A . 217 HIS HE1  1 1 
       19 18908 1 1 49 HIS N    N 40.657 -12.784 -12.639 1.00 . A A . 217 HIS N    1 1 
       19 18909 1 1 49 HIS ND1  N 38.921 -11.815 -15.491 1.00 . A A . 217 HIS ND1  1 1 
       19 18910 1 1 49 HIS NE2  N 36.997 -10.921 -14.842 1.00 . A A . 217 HIS NE2  1 1 
       19 18911 1 1 49 HIS O    O 43.143 -11.500 -12.359 1.00 . A A . 217 HIS O    1 1 
       19 18912 1 1 50 GLU C    C 45.653 -11.178 -15.421 1.00 . A A . 218 GLU C    1 1 
       19 18913 1 1 50 GLU CA   C 45.062 -12.038 -14.311 1.00 . A A . 218 GLU CA   1 1 
       19 18914 1 1 50 GLU CB   C 45.705 -13.423 -14.333 1.00 . A A . 218 GLU CB   1 1 
       19 18915 1 1 50 GLU CD   C 45.782 -15.613 -15.547 1.00 . A A . 218 GLU CD   1 1 
       19 18916 1 1 50 GLU CG   C 45.106 -14.247 -15.475 1.00 . A A . 218 GLU CG   1 1 
       19 18917 1 1 50 GLU H    H 43.232 -12.496 -15.301 1.00 . A A . 218 GLU H    1 1 
       19 18918 1 1 50 GLU HA   H 45.289 -11.569 -13.368 1.00 . A A . 218 GLU HA   1 1 
       19 18919 1 1 50 GLU HB2  H 46.769 -13.321 -14.478 1.00 . A A . 218 GLU HB2  1 1 
       19 18920 1 1 50 GLU HB3  H 45.514 -13.921 -13.392 1.00 . A A . 218 GLU HB3  1 1 
       19 18921 1 1 50 GLU HG2  H 44.047 -14.384 -15.302 1.00 . A A . 218 GLU HG2  1 1 
       19 18922 1 1 50 GLU HG3  H 45.251 -13.727 -16.409 1.00 . A A . 218 GLU HG3  1 1 
       19 18923 1 1 50 GLU N    N 43.608 -12.170 -14.457 1.00 . A A . 218 GLU N    1 1 
       19 18924 1 1 50 GLU O    O 45.151 -11.164 -16.545 1.00 . A A . 218 GLU O    1 1 
       19 18925 1 1 50 GLU OE1  O 46.756 -15.809 -14.840 1.00 . A A . 218 GLU OE1  1 1 
       19 18926 1 1 50 GLU OE2  O 45.311 -16.447 -16.303 1.00 . A A . 218 GLU OE2  1 1 
       19 18927 1 1 51 GLY C    C 48.558  -8.877 -15.444 1.00 . A A . 219 GLY C    1 1 
       19 18928 1 1 51 GLY CA   C 47.401  -9.632 -16.082 1.00 . A A . 219 GLY CA   1 1 
       19 18929 1 1 51 GLY H    H 47.122 -10.532 -14.198 1.00 . A A . 219 GLY H    1 1 
       19 18930 1 1 51 GLY HA2  H 47.781 -10.252 -16.877 1.00 . A A . 219 GLY HA2  1 1 
       19 18931 1 1 51 GLY HA3  H 46.696  -8.925 -16.489 1.00 . A A . 219 GLY HA3  1 1 
       19 18932 1 1 51 GLY N    N 46.738 -10.474 -15.102 1.00 . A A . 219 GLY N    1 1 
       19 18933 1 1 51 GLY O    O 48.601  -8.698 -14.224 1.00 . A A . 219 GLY O    1 1 
       19 18934 1 1 52 TYR C    C 50.254  -6.337 -15.284 1.00 . A A . 220 TYR C    1 1 
       19 18935 1 1 52 TYR CA   C 50.662  -7.709 -15.767 1.00 . A A . 220 TYR CA   1 1 
       19 18936 1 1 52 TYR CB   C 51.704  -7.566 -16.878 1.00 . A A . 220 TYR CB   1 1 
       19 18937 1 1 52 TYR CD1  C 53.129  -9.520 -16.164 1.00 . A A . 220 TYR CD1  1 1 
       19 18938 1 1 52 TYR CD2  C 52.131  -9.557 -18.374 1.00 . A A . 220 TYR CD2  1 1 
       19 18939 1 1 52 TYR CE1  C 53.713 -10.768 -16.408 1.00 . A A . 220 TYR CE1  1 1 
       19 18940 1 1 52 TYR CE2  C 52.717 -10.805 -18.617 1.00 . A A . 220 TYR CE2  1 1 
       19 18941 1 1 52 TYR CG   C 52.336  -8.913 -17.147 1.00 . A A . 220 TYR CG   1 1 
       19 18942 1 1 52 TYR CZ   C 53.506 -11.410 -17.634 1.00 . A A . 220 TYR CZ   1 1 
       19 18943 1 1 52 TYR H    H 49.447  -8.600 -17.231 1.00 . A A . 220 TYR H    1 1 
       19 18944 1 1 52 TYR HA   H 51.100  -8.255 -14.947 1.00 . A A . 220 TYR HA   1 1 
       19 18945 1 1 52 TYR HB2  H 51.220  -7.206 -17.778 1.00 . A A . 220 TYR HB2  1 1 
       19 18946 1 1 52 TYR HB3  H 52.468  -6.859 -16.574 1.00 . A A . 220 TYR HB3  1 1 
       19 18947 1 1 52 TYR HD1  H 53.287  -9.027 -15.216 1.00 . A A . 220 TYR HD1  1 1 
       19 18948 1 1 52 TYR HD2  H 51.520  -9.091 -19.134 1.00 . A A . 220 TYR HD2  1 1 
       19 18949 1 1 52 TYR HE1  H 54.324 -11.236 -15.650 1.00 . A A . 220 TYR HE1  1 1 
       19 18950 1 1 52 TYR HE2  H 52.558 -11.300 -19.564 1.00 . A A . 220 TYR HE2  1 1 
       19 18951 1 1 52 TYR HH   H 53.598 -13.298 -17.372 1.00 . A A . 220 TYR HH   1 1 
       19 18952 1 1 52 TYR N    N 49.507  -8.436 -16.267 1.00 . A A . 220 TYR N    1 1 
       19 18953 1 1 52 TYR O    O 49.402  -5.695 -15.886 1.00 . A A . 220 TYR O    1 1 
       19 18954 1 1 52 TYR OH   O 54.083 -12.640 -17.874 1.00 . A A . 220 TYR OH   1 1 
       19 18955 1 1 53 ALA C    C 51.824  -3.842 -13.201 1.00 . A A . 221 ALA C    1 1 
       19 18956 1 1 53 ALA CA   C 50.546  -4.572 -13.646 1.00 . A A . 221 ALA CA   1 1 
       19 18957 1 1 53 ALA CB   C 49.603  -4.716 -12.454 1.00 . A A . 221 ALA CB   1 1 
       19 18958 1 1 53 ALA H    H 51.538  -6.447 -13.746 1.00 . A A . 221 ALA H    1 1 
       19 18959 1 1 53 ALA HA   H 50.038  -4.003 -14.400 1.00 . A A . 221 ALA HA   1 1 
       19 18960 1 1 53 ALA HB1  H 48.589  -4.809 -12.817 1.00 . A A . 221 ALA HB1  1 1 
       19 18961 1 1 53 ALA HB2  H 49.678  -3.842 -11.825 1.00 . A A . 221 ALA HB2  1 1 
       19 18962 1 1 53 ALA HB3  H 49.868  -5.590 -11.885 1.00 . A A . 221 ALA HB3  1 1 
       19 18963 1 1 53 ALA N    N 50.864  -5.886 -14.192 1.00 . A A . 221 ALA N    1 1 
       19 18964 1 1 53 ALA O    O 52.653  -4.418 -12.495 1.00 . A A . 221 ALA O    1 1 
       19 18965 1 1 54 PRO C    C 53.481  -1.931 -11.665 1.00 . A A . 222 PRO C    1 1 
       19 18966 1 1 54 PRO CA   C 53.187  -1.803 -13.168 1.00 . A A . 222 PRO CA   1 1 
       19 18967 1 1 54 PRO CB   C 52.789  -0.360 -13.522 1.00 . A A . 222 PRO CB   1 1 
       19 18968 1 1 54 PRO CD   C 51.075  -1.806 -14.419 1.00 . A A . 222 PRO CD   1 1 
       19 18969 1 1 54 PRO CG   C 51.778  -0.470 -14.617 1.00 . A A . 222 PRO CG   1 1 
       19 18970 1 1 54 PRO HA   H 54.049  -2.096 -13.748 1.00 . A A . 222 PRO HA   1 1 
       19 18971 1 1 54 PRO HB2  H 52.348   0.117 -12.667 1.00 . A A . 222 PRO HB2  1 1 
       19 18972 1 1 54 PRO HB3  H 53.645   0.202 -13.865 1.00 . A A . 222 PRO HB3  1 1 
       19 18973 1 1 54 PRO HD2  H 50.126  -1.671 -13.915 1.00 . A A . 222 PRO HD2  1 1 
       19 18974 1 1 54 PRO HD3  H 50.937  -2.293 -15.372 1.00 . A A . 222 PRO HD3  1 1 
       19 18975 1 1 54 PRO HG2  H 51.063   0.343 -14.551 1.00 . A A . 222 PRO HG2  1 1 
       19 18976 1 1 54 PRO HG3  H 52.267  -0.455 -15.583 1.00 . A A . 222 PRO HG3  1 1 
       19 18977 1 1 54 PRO N    N 51.992  -2.595 -13.574 1.00 . A A . 222 PRO N    1 1 
       19 18978 1 1 54 PRO O    O 52.681  -1.518 -10.830 1.00 . A A . 222 PRO O    1 1 
       19 18979 1 1 55 SER C    C 55.399  -1.308  -9.324 1.00 . A A . 223 SER C    1 1 
       19 18980 1 1 55 SER CA   C 55.069  -2.656  -9.957 1.00 . A A . 223 SER CA   1 1 
       19 18981 1 1 55 SER CB   C 56.296  -3.556  -9.890 1.00 . A A . 223 SER CB   1 1 
       19 18982 1 1 55 SER H    H 55.237  -2.783 -12.071 1.00 . A A . 223 SER H    1 1 
       19 18983 1 1 55 SER HA   H 54.271  -3.120  -9.395 1.00 . A A . 223 SER HA   1 1 
       19 18984 1 1 55 SER HB2  H 56.574  -3.706  -8.859 1.00 . A A . 223 SER HB2  1 1 
       19 18985 1 1 55 SER HB3  H 56.067  -4.515 -10.342 1.00 . A A . 223 SER HB3  1 1 
       19 18986 1 1 55 SER HG   H 57.243  -3.076 -11.519 1.00 . A A . 223 SER HG   1 1 
       19 18987 1 1 55 SER N    N 54.643  -2.483 -11.348 1.00 . A A . 223 SER N    1 1 
       19 18988 1 1 55 SER O    O 55.580  -1.205  -8.115 1.00 . A A . 223 SER O    1 1 
       19 18989 1 1 55 SER OG   O 57.372  -2.936 -10.578 1.00 . A A . 223 SER OG   1 1 
       19 18990 1 1 56 SER C    C 54.520   1.788  -9.173 1.00 . A A . 224 SER C    1 1 
       19 18991 1 1 56 SER CA   C 55.775   1.069  -9.670 1.00 . A A . 224 SER CA   1 1 
       19 18992 1 1 56 SER CB   C 56.414   1.891 -10.784 1.00 . A A . 224 SER CB   1 1 
       19 18993 1 1 56 SER H    H 55.270  -0.428 -11.103 1.00 . A A . 224 SER H    1 1 
       19 18994 1 1 56 SER HA   H 56.478   1.000  -8.853 1.00 . A A . 224 SER HA   1 1 
       19 18995 1 1 56 SER HB2  H 56.429   2.933 -10.502 1.00 . A A . 224 SER HB2  1 1 
       19 18996 1 1 56 SER HB3  H 57.426   1.547 -10.945 1.00 . A A . 224 SER HB3  1 1 
       19 18997 1 1 56 SER HG   H 55.200   0.891 -11.929 1.00 . A A . 224 SER HG   1 1 
       19 18998 1 1 56 SER N    N 55.473  -0.278 -10.155 1.00 . A A . 224 SER N    1 1 
       19 18999 1 1 56 SER O    O 54.576   2.554  -8.211 1.00 . A A . 224 SER O    1 1 
       19 19000 1 1 56 SER OG   O 55.651   1.739 -11.971 1.00 . A A . 224 SER OG   1 1 
       19 19001 1 1 57 TYR C    C 51.443   1.430  -8.346 1.00 . A A . 225 TYR C    1 1 
       19 19002 1 1 57 TYR CA   C 52.140   2.202  -9.456 1.00 . A A . 225 TYR CA   1 1 
       19 19003 1 1 57 TYR CB   C 51.213   2.295 -10.670 1.00 . A A . 225 TYR CB   1 1 
       19 19004 1 1 57 TYR CD1  C 52.881   3.082 -12.396 1.00 . A A . 225 TYR CD1  1 1 
       19 19005 1 1 57 TYR CD2  C 51.085   4.572 -11.747 1.00 . A A . 225 TYR CD2  1 1 
       19 19006 1 1 57 TYR CE1  C 53.368   4.053 -13.282 1.00 . A A . 225 TYR CE1  1 1 
       19 19007 1 1 57 TYR CE2  C 51.570   5.544 -12.630 1.00 . A A . 225 TYR CE2  1 1 
       19 19008 1 1 57 TYR CG   C 51.741   3.341 -11.629 1.00 . A A . 225 TYR CG   1 1 
       19 19009 1 1 57 TYR CZ   C 52.712   5.285 -13.397 1.00 . A A . 225 TYR CZ   1 1 
       19 19010 1 1 57 TYR H    H 53.405   0.933 -10.599 1.00 . A A . 225 TYR H    1 1 
       19 19011 1 1 57 TYR HA   H 52.350   3.202  -9.104 1.00 . A A . 225 TYR HA   1 1 
       19 19012 1 1 57 TYR HB2  H 51.174   1.337 -11.164 1.00 . A A . 225 TYR HB2  1 1 
       19 19013 1 1 57 TYR HB3  H 50.219   2.570 -10.346 1.00 . A A . 225 TYR HB3  1 1 
       19 19014 1 1 57 TYR HD1  H 53.386   2.135 -12.303 1.00 . A A . 225 TYR HD1  1 1 
       19 19015 1 1 57 TYR HD2  H 50.203   4.770 -11.156 1.00 . A A . 225 TYR HD2  1 1 
       19 19016 1 1 57 TYR HE1  H 54.249   3.854 -13.873 1.00 . A A . 225 TYR HE1  1 1 
       19 19017 1 1 57 TYR HE2  H 51.064   6.493 -12.718 1.00 . A A . 225 TYR HE2  1 1 
       19 19018 1 1 57 TYR HH   H 53.692   5.798 -14.955 1.00 . A A . 225 TYR HH   1 1 
       19 19019 1 1 57 TYR N    N 53.393   1.548  -9.836 1.00 . A A . 225 TYR N    1 1 
       19 19020 1 1 57 TYR O    O 50.243   1.590  -8.125 1.00 . A A . 225 TYR O    1 1 
       19 19021 1 1 57 TYR OH   O 53.191   6.243 -14.267 1.00 . A A . 225 TYR OH   1 1 
       19 19022 1 1 58 LEU C    C 52.731  -0.458  -5.504 1.00 . A A . 226 LEU C    1 1 
       19 19023 1 1 58 LEU CA   C 51.657  -0.178  -6.546 1.00 . A A . 226 LEU CA   1 1 
       19 19024 1 1 58 LEU CB   C 51.078  -1.488  -7.070 1.00 . A A . 226 LEU CB   1 1 
       19 19025 1 1 58 LEU CD1  C 53.174  -2.929  -6.878 1.00 . A A . 226 LEU CD1  1 1 
       19 19026 1 1 58 LEU CD2  C 51.469  -3.328  -8.719 1.00 . A A . 226 LEU CD2  1 1 
       19 19027 1 1 58 LEU CG   C 52.156  -2.269  -7.842 1.00 . A A . 226 LEU CG   1 1 
       19 19028 1 1 58 LEU H    H 53.157   0.527  -7.860 1.00 . A A . 226 LEU H    1 1 
       19 19029 1 1 58 LEU HA   H 50.864   0.380  -6.081 1.00 . A A . 226 LEU HA   1 1 
       19 19030 1 1 58 LEU HB2  H 50.714  -2.079  -6.239 1.00 . A A . 226 LEU HB2  1 1 
       19 19031 1 1 58 LEU HB3  H 50.254  -1.265  -7.736 1.00 . A A . 226 LEU HB3  1 1 
       19 19032 1 1 58 LEU HD11 H 53.500  -3.874  -7.280 1.00 . A A . 226 LEU HD11 1 1 
       19 19033 1 1 58 LEU HD12 H 52.730  -3.092  -5.906 1.00 . A A . 226 LEU HD12 1 1 
       19 19034 1 1 58 LEU HD13 H 54.033  -2.284  -6.772 1.00 . A A . 226 LEU HD13 1 1 
       19 19035 1 1 58 LEU HD21 H 52.177  -4.102  -8.977 1.00 . A A . 226 LEU HD21 1 1 
       19 19036 1 1 58 LEU HD22 H 51.105  -2.858  -9.620 1.00 . A A . 226 LEU HD22 1 1 
       19 19037 1 1 58 LEU HD23 H 50.639  -3.763  -8.181 1.00 . A A . 226 LEU HD23 1 1 
       19 19038 1 1 58 LEU HG   H 52.689  -1.583  -8.481 1.00 . A A . 226 LEU HG   1 1 
       19 19039 1 1 58 LEU N    N 52.204   0.604  -7.644 1.00 . A A . 226 LEU N    1 1 
       19 19040 1 1 58 LEU O    O 53.910  -0.176  -5.724 1.00 . A A . 226 LEU O    1 1 
       19 19041 1 1 59 VAL C    C 52.914  -2.685  -2.660 1.00 . A A . 227 VAL C    1 1 
       19 19042 1 1 59 VAL CA   C 53.265  -1.345  -3.292 1.00 . A A . 227 VAL CA   1 1 
       19 19043 1 1 59 VAL CB   C 53.244  -0.252  -2.227 1.00 . A A . 227 VAL CB   1 1 
       19 19044 1 1 59 VAL CG1  C 53.890   1.014  -2.790 1.00 . A A . 227 VAL CG1  1 1 
       19 19045 1 1 59 VAL CG2  C 51.796   0.044  -1.839 1.00 . A A . 227 VAL CG2  1 1 
       19 19046 1 1 59 VAL H    H 51.372  -1.224  -4.253 1.00 . A A . 227 VAL H    1 1 
       19 19047 1 1 59 VAL HA   H 54.266  -1.409  -3.698 1.00 . A A . 227 VAL HA   1 1 
       19 19048 1 1 59 VAL HB   H 53.793  -0.582  -1.358 1.00 . A A . 227 VAL HB   1 1 
       19 19049 1 1 59 VAL HG11 H 54.928   0.817  -3.013 1.00 . A A . 227 VAL HG11 1 1 
       19 19050 1 1 59 VAL HG12 H 53.822   1.808  -2.061 1.00 . A A . 227 VAL HG12 1 1 
       19 19051 1 1 59 VAL HG13 H 53.377   1.309  -3.693 1.00 . A A . 227 VAL HG13 1 1 
       19 19052 1 1 59 VAL HG21 H 51.307   0.564  -2.650 1.00 . A A . 227 VAL HG21 1 1 
       19 19053 1 1 59 VAL HG22 H 51.780   0.662  -0.953 1.00 . A A . 227 VAL HG22 1 1 
       19 19054 1 1 59 VAL HG23 H 51.280  -0.883  -1.642 1.00 . A A . 227 VAL HG23 1 1 
       19 19055 1 1 59 VAL N    N 52.323  -1.020  -4.370 1.00 . A A . 227 VAL N    1 1 
       19 19056 1 1 59 VAL O    O 51.776  -3.142  -2.741 1.00 . A A . 227 VAL O    1 1 
       19 19057 1 1 60 GLU C    C 52.828  -4.431  -0.138 1.00 . A A . 228 GLU C    1 1 
       19 19058 1 1 60 GLU CA   C 53.691  -4.596  -1.379 1.00 . A A . 228 GLU CA   1 1 
       19 19059 1 1 60 GLU CB   C 55.028  -5.219  -0.980 1.00 . A A . 228 GLU CB   1 1 
       19 19060 1 1 60 GLU CD   C 57.146  -6.225  -1.847 1.00 . A A . 228 GLU CD   1 1 
       19 19061 1 1 60 GLU CG   C 55.785  -5.646  -2.233 1.00 . A A . 228 GLU CG   1 1 
       19 19062 1 1 60 GLU H    H 54.790  -2.888  -1.997 1.00 . A A . 228 GLU H    1 1 
       19 19063 1 1 60 GLU HA   H 53.188  -5.258  -2.070 1.00 . A A . 228 GLU HA   1 1 
       19 19064 1 1 60 GLU HB2  H 55.614  -4.493  -0.435 1.00 . A A . 228 GLU HB2  1 1 
       19 19065 1 1 60 GLU HB3  H 54.853  -6.083  -0.356 1.00 . A A . 228 GLU HB3  1 1 
       19 19066 1 1 60 GLU HG2  H 55.209  -6.396  -2.756 1.00 . A A . 228 GLU HG2  1 1 
       19 19067 1 1 60 GLU HG3  H 55.931  -4.788  -2.873 1.00 . A A . 228 GLU HG3  1 1 
       19 19068 1 1 60 GLU N    N 53.903  -3.307  -2.029 1.00 . A A . 228 GLU N    1 1 
       19 19069 1 1 60 GLU O    O 52.785  -3.355   0.460 1.00 . A A . 228 GLU O    1 1 
       19 19070 1 1 60 GLU OE1  O 57.450  -6.237  -0.666 1.00 . A A . 228 GLU OE1  1 1 
       19 19071 1 1 60 GLU OE2  O 57.861  -6.654  -2.739 1.00 . A A . 228 GLU OE2  1 1 
       19 19072 1 1 61 LYS C    C 51.814  -6.428   2.500 1.00 . A A . 229 LYS C    1 1 
       19 19073 1 1 61 LYS CA   C 51.276  -5.482   1.432 1.00 . A A . 229 LYS CA   1 1 
       19 19074 1 1 61 LYS CB   C 49.847  -5.889   1.056 1.00 . A A . 229 LYS CB   1 1 
       19 19075 1 1 61 LYS CD   C 47.483  -5.908   1.827 1.00 . A A . 229 LYS CD   1 1 
       19 19076 1 1 61 LYS CE   C 46.550  -5.661   3.014 1.00 . A A . 229 LYS CE   1 1 
       19 19077 1 1 61 LYS CG   C 48.925  -5.649   2.249 1.00 . A A . 229 LYS CG   1 1 
       19 19078 1 1 61 LYS H    H 52.226  -6.335  -0.268 1.00 . A A . 229 LYS H    1 1 
       19 19079 1 1 61 LYS HA   H 51.252  -4.482   1.845 1.00 . A A . 229 LYS HA   1 1 
       19 19080 1 1 61 LYS HB2  H 49.504  -5.301   0.218 1.00 . A A . 229 LYS HB2  1 1 
       19 19081 1 1 61 LYS HB3  H 49.825  -6.937   0.796 1.00 . A A . 229 LYS HB3  1 1 
       19 19082 1 1 61 LYS HD2  H 47.222  -5.241   1.016 1.00 . A A . 229 LYS HD2  1 1 
       19 19083 1 1 61 LYS HD3  H 47.388  -6.929   1.498 1.00 . A A . 229 LYS HD3  1 1 
       19 19084 1 1 61 LYS HE2  H 46.798  -6.343   3.815 1.00 . A A . 229 LYS HE2  1 1 
       19 19085 1 1 61 LYS HE3  H 46.667  -4.643   3.357 1.00 . A A . 229 LYS HE3  1 1 
       19 19086 1 1 61 LYS HG2  H 49.195  -6.318   3.054 1.00 . A A . 229 LYS HG2  1 1 
       19 19087 1 1 61 LYS HG3  H 49.024  -4.626   2.580 1.00 . A A . 229 LYS HG3  1 1 
       19 19088 1 1 61 LYS HZ1  H 45.079  -5.885   1.556 1.00 . A A . 229 LYS HZ1  1 1 
       19 19089 1 1 61 LYS HZ2  H 44.539  -5.122   2.975 1.00 . A A . 229 LYS HZ2  1 1 
       19 19090 1 1 61 LYS HZ3  H 44.807  -6.800   2.958 1.00 . A A . 229 LYS HZ3  1 1 
       19 19091 1 1 61 LYS N    N 52.142  -5.506   0.248 1.00 . A A . 229 LYS N    1 1 
       19 19092 1 1 61 LYS NZ   N 45.137  -5.884   2.594 1.00 . A A . 229 LYS NZ   1 1 
       19 19093 1 1 61 LYS O    O 51.725  -6.145   3.696 1.00 . A A . 229 LYS O    1 1 
       19 19094 1 1 62 SER C    C 52.013  -8.713   4.202 1.00 . A A . 230 SER C    1 1 
       19 19095 1 1 62 SER CA   C 52.930  -8.534   2.989 1.00 . A A . 230 SER CA   1 1 
       19 19096 1 1 62 SER CB   C 54.314  -8.086   3.458 1.00 . A A . 230 SER CB   1 1 
       19 19097 1 1 62 SER H    H 52.420  -7.720   1.098 1.00 . A A . 230 SER H    1 1 
       19 19098 1 1 62 SER HA   H 53.031  -9.479   2.476 1.00 . A A . 230 SER HA   1 1 
       19 19099 1 1 62 SER HB2  H 54.990  -8.062   2.617 1.00 . A A . 230 SER HB2  1 1 
       19 19100 1 1 62 SER HB3  H 54.244  -7.095   3.889 1.00 . A A . 230 SER HB3  1 1 
       19 19101 1 1 62 SER HG   H 55.733  -9.159   4.246 1.00 . A A . 230 SER HG   1 1 
       19 19102 1 1 62 SER N    N 52.376  -7.550   2.062 1.00 . A A . 230 SER N    1 1 
       19 19103 1 1 62 SER O    O 52.364  -8.326   5.318 1.00 . A A . 230 SER O    1 1 
       19 19104 1 1 62 SER OG   O 54.801  -9.006   4.425 1.00 . A A . 230 SER OG   1 1 
       19 19105 1 1 63 PRO C    C 50.256 -10.669   5.995 1.00 . A A . 231 PRO C    1 1 
       19 19106 1 1 63 PRO CA   C 49.862  -9.504   5.092 1.00 . A A . 231 PRO CA   1 1 
       19 19107 1 1 63 PRO CB   C 48.554  -9.784   4.336 1.00 . A A . 231 PRO CB   1 1 
       19 19108 1 1 63 PRO CD   C 50.357  -9.775   2.702 1.00 . A A . 231 PRO CD   1 1 
       19 19109 1 1 63 PRO CG   C 48.979 -10.371   3.024 1.00 . A A . 231 PRO CG   1 1 
       19 19110 1 1 63 PRO HA   H 49.752  -8.606   5.681 1.00 . A A . 231 PRO HA   1 1 
       19 19111 1 1 63 PRO HB2  H 47.939 -10.489   4.888 1.00 . A A . 231 PRO HB2  1 1 
       19 19112 1 1 63 PRO HB3  H 48.008  -8.864   4.173 1.00 . A A . 231 PRO HB3  1 1 
       19 19113 1 1 63 PRO HD2  H 51.013 -10.543   2.313 1.00 . A A . 231 PRO HD2  1 1 
       19 19114 1 1 63 PRO HD3  H 50.272  -8.959   2.002 1.00 . A A . 231 PRO HD3  1 1 
       19 19115 1 1 63 PRO HG2  H 49.045 -11.449   3.104 1.00 . A A . 231 PRO HG2  1 1 
       19 19116 1 1 63 PRO HG3  H 48.276 -10.101   2.250 1.00 . A A . 231 PRO HG3  1 1 
       19 19117 1 1 63 PRO N    N 50.851  -9.280   4.000 1.00 . A A . 231 PRO N    1 1 
       19 19118 1 1 63 PRO O    O 50.964 -11.583   5.574 1.00 . A A . 231 PRO O    1 1 
       19 19119 1 1 64 ASN C    C 51.598 -11.924   8.263 1.00 . A A . 232 ASN C    1 1 
       19 19120 1 1 64 ASN CA   C 50.094 -11.687   8.190 1.00 . A A . 232 ASN CA   1 1 
       19 19121 1 1 64 ASN CB   C 49.390 -12.980   7.771 1.00 . A A . 232 ASN CB   1 1 
       19 19122 1 1 64 ASN CG   C 47.876 -12.794   7.824 1.00 . A A . 232 ASN CG   1 1 
       19 19123 1 1 64 ASN H    H 49.229  -9.875   7.517 1.00 . A A . 232 ASN H    1 1 
       19 19124 1 1 64 ASN HA   H 49.738 -11.395   9.167 1.00 . A A . 232 ASN HA   1 1 
       19 19125 1 1 64 ASN HB2  H 49.683 -13.235   6.762 1.00 . A A . 232 ASN HB2  1 1 
       19 19126 1 1 64 ASN HB3  H 49.677 -13.777   8.441 1.00 . A A . 232 ASN HB3  1 1 
       19 19127 1 1 64 ASN HD21 H 47.962 -11.196   9.002 1.00 . A A . 232 ASN HD21 1 1 
       19 19128 1 1 64 ASN HD22 H 46.400 -11.687   8.558 1.00 . A A . 232 ASN HD22 1 1 
       19 19129 1 1 64 ASN N    N 49.789 -10.629   7.237 1.00 . A A . 232 ASN N    1 1 
       19 19130 1 1 64 ASN ND2  N 47.371 -11.811   8.519 1.00 . A A . 232 ASN ND2  1 1 
       19 19131 1 1 64 ASN O    O 51.991 -13.073   8.384 1.00 . A A . 232 ASN O    1 1 
       19 19132 1 1 64 ASN OXT  O 52.334 -10.954   8.197 1.00 . A A . 232 ASN OXT  1 1 
       19 19133 1 1 64 ASN OD1  O 47.134 -13.563   7.214 1.00 . A A . 232 ASN OD1  1 1 
       20 19134 1 1  1 GLY C    C 58.009 -13.788   5.802 1.00 . A A . 169 GLY C    1 1 
       20 19135 1 1  1 GLY CA   C 59.312 -13.147   6.267 1.00 . A A . 169 GLY CA   1 1 
       20 19136 1 1  1 GLY H1   H 59.803 -13.432   4.264 1.00 . A A . 169 GLY H1   1 1 
       20 19137 1 1  1 GLY H2   H 61.126 -13.528   5.320 1.00 . A A . 169 GLY H2   1 1 
       20 19138 1 1  1 GLY H3   H 60.451 -12.016   4.942 1.00 . A A . 169 GLY H3   1 1 
       20 19139 1 1  1 GLY HA2  H 59.765 -13.765   7.029 1.00 . A A . 169 GLY HA2  1 1 
       20 19140 1 1  1 GLY HA3  H 59.104 -12.169   6.672 1.00 . A A . 169 GLY HA3  1 1 
       20 19141 1 1  1 GLY N    N 60.244 -13.021   5.111 1.00 . A A . 169 GLY N    1 1 
       20 19142 1 1  1 GLY O    O 57.569 -14.796   6.354 1.00 . A A . 169 GLY O    1 1 
       20 19143 1 1  2 SER C    C 56.381 -15.027   3.504 1.00 . A A . 170 SER C    1 1 
       20 19144 1 1  2 SER CA   C 56.143 -13.715   4.254 1.00 . A A . 170 SER CA   1 1 
       20 19145 1 1  2 SER CB   C 55.499 -12.679   3.316 1.00 . A A . 170 SER CB   1 1 
       20 19146 1 1  2 SER H    H 57.791 -12.393   4.384 1.00 . A A . 170 SER H    1 1 
       20 19147 1 1  2 SER HA   H 55.475 -13.897   5.081 1.00 . A A . 170 SER HA   1 1 
       20 19148 1 1  2 SER HB2  H 56.148 -11.828   3.223 1.00 . A A . 170 SER HB2  1 1 
       20 19149 1 1  2 SER HB3  H 55.335 -13.107   2.331 1.00 . A A . 170 SER HB3  1 1 
       20 19150 1 1  2 SER HG   H 54.432 -11.861   4.723 1.00 . A A . 170 SER HG   1 1 
       20 19151 1 1  2 SER N    N 57.395 -13.194   4.783 1.00 . A A . 170 SER N    1 1 
       20 19152 1 1  2 SER O    O 57.513 -15.347   3.135 1.00 . A A . 170 SER O    1 1 
       20 19153 1 1  2 SER OG   O 54.257 -12.261   3.868 1.00 . A A . 170 SER OG   1 1 
       20 19154 1 1  3 PRO C    C 55.666 -16.862   1.039 1.00 . A A . 171 PRO C    1 1 
       20 19155 1 1  3 PRO CA   C 55.421 -17.067   2.529 1.00 . A A . 171 PRO CA   1 1 
       20 19156 1 1  3 PRO CB   C 54.049 -17.718   2.779 1.00 . A A . 171 PRO CB   1 1 
       20 19157 1 1  3 PRO CD   C 53.950 -15.465   3.667 1.00 . A A . 171 PRO CD   1 1 
       20 19158 1 1  3 PRO CG   C 53.115 -16.573   3.014 1.00 . A A . 171 PRO CG   1 1 
       20 19159 1 1  3 PRO HA   H 56.199 -17.683   2.949 1.00 . A A . 171 PRO HA   1 1 
       20 19160 1 1  3 PRO HB2  H 53.730 -18.296   1.917 1.00 . A A . 171 PRO HB2  1 1 
       20 19161 1 1  3 PRO HB3  H 54.091 -18.349   3.654 1.00 . A A . 171 PRO HB3  1 1 
       20 19162 1 1  3 PRO HD2  H 53.647 -14.496   3.293 1.00 . A A . 171 PRO HD2  1 1 
       20 19163 1 1  3 PRO HD3  H 53.857 -15.506   4.741 1.00 . A A . 171 PRO HD3  1 1 
       20 19164 1 1  3 PRO HG2  H 52.702 -16.225   2.070 1.00 . A A . 171 PRO HG2  1 1 
       20 19165 1 1  3 PRO HG3  H 52.320 -16.869   3.681 1.00 . A A . 171 PRO HG3  1 1 
       20 19166 1 1  3 PRO N    N 55.334 -15.773   3.261 1.00 . A A . 171 PRO N    1 1 
       20 19167 1 1  3 PRO O    O 54.973 -17.440   0.211 1.00 . A A . 171 PRO O    1 1 
       20 19168 1 1  4 GLU C    C 55.871 -15.000  -1.363 1.00 . A A . 172 GLU C    1 1 
       20 19169 1 1  4 GLU CA   C 56.996 -15.774  -0.682 1.00 . A A . 172 GLU CA   1 1 
       20 19170 1 1  4 GLU CB   C 57.232 -17.090  -1.434 1.00 . A A . 172 GLU CB   1 1 
       20 19171 1 1  4 GLU CD   C 58.430 -19.288  -1.353 1.00 . A A . 172 GLU CD   1 1 
       20 19172 1 1  4 GLU CG   C 58.201 -17.964  -0.636 1.00 . A A . 172 GLU CG   1 1 
       20 19173 1 1  4 GLU H    H 57.185 -15.615   1.421 1.00 . A A . 172 GLU H    1 1 
       20 19174 1 1  4 GLU HA   H 57.903 -15.184  -0.719 1.00 . A A . 172 GLU HA   1 1 
       20 19175 1 1  4 GLU HB2  H 56.294 -17.608  -1.577 1.00 . A A . 172 GLU HB2  1 1 
       20 19176 1 1  4 GLU HB3  H 57.667 -16.875  -2.399 1.00 . A A . 172 GLU HB3  1 1 
       20 19177 1 1  4 GLU HG2  H 59.134 -17.445  -0.536 1.00 . A A . 172 GLU HG2  1 1 
       20 19178 1 1  4 GLU HG3  H 57.795 -18.158   0.345 1.00 . A A . 172 GLU HG3  1 1 
       20 19179 1 1  4 GLU N    N 56.662 -16.043   0.712 1.00 . A A . 172 GLU N    1 1 
       20 19180 1 1  4 GLU O    O 56.109 -14.009  -2.046 1.00 . A A . 172 GLU O    1 1 
       20 19181 1 1  4 GLU OE1  O 58.008 -19.401  -2.491 1.00 . A A . 172 GLU OE1  1 1 
       20 19182 1 1  4 GLU OE2  O 59.027 -20.169  -0.754 1.00 . A A . 172 GLU OE2  1 1 
       20 19183 1 1  5 GLU C    C 53.150 -13.540  -1.046 1.00 . A A . 173 GLU C    1 1 
       20 19184 1 1  5 GLU CA   C 53.484 -14.828  -1.781 1.00 . A A . 173 GLU CA   1 1 
       20 19185 1 1  5 GLU CB   C 52.278 -15.770  -1.732 1.00 . A A . 173 GLU CB   1 1 
       20 19186 1 1  5 GLU CD   C 51.477 -18.066  -2.319 1.00 . A A . 173 GLU CD   1 1 
       20 19187 1 1  5 GLU CG   C 52.697 -17.152  -2.232 1.00 . A A . 173 GLU CG   1 1 
       20 19188 1 1  5 GLU H    H 54.508 -16.267  -0.628 1.00 . A A . 173 GLU H    1 1 
       20 19189 1 1  5 GLU HA   H 53.716 -14.592  -2.816 1.00 . A A . 173 GLU HA   1 1 
       20 19190 1 1  5 GLU HB2  H 51.917 -15.844  -0.713 1.00 . A A . 173 GLU HB2  1 1 
       20 19191 1 1  5 GLU HB3  H 51.494 -15.381  -2.367 1.00 . A A . 173 GLU HB3  1 1 
       20 19192 1 1  5 GLU HG2  H 53.150 -17.055  -3.202 1.00 . A A . 173 GLU HG2  1 1 
       20 19193 1 1  5 GLU HG3  H 53.415 -17.580  -1.544 1.00 . A A . 173 GLU HG3  1 1 
       20 19194 1 1  5 GLU N    N 54.639 -15.471  -1.175 1.00 . A A . 173 GLU N    1 1 
       20 19195 1 1  5 GLU O    O 53.652 -13.301   0.053 1.00 . A A . 173 GLU O    1 1 
       20 19196 1 1  5 GLU OE1  O 50.382 -17.583  -2.090 1.00 . A A . 173 GLU OE1  1 1 
       20 19197 1 1  5 GLU OE2  O 51.658 -19.237  -2.617 1.00 . A A . 173 GLU OE2  1 1 
       20 19198 1 1  6 THR C    C 50.860 -10.747  -1.918 1.00 . A A . 174 THR C    1 1 
       20 19199 1 1  6 THR CA   C 51.890 -11.460  -1.042 1.00 . A A . 174 THR CA   1 1 
       20 19200 1 1  6 THR CB   C 53.118 -10.549  -0.853 1.00 . A A . 174 THR CB   1 1 
       20 19201 1 1  6 THR CG2  C 53.437  -9.811  -2.160 1.00 . A A . 174 THR CG2  1 1 
       20 19202 1 1  6 THR H    H 51.892 -12.991  -2.506 1.00 . A A . 174 THR H    1 1 
       20 19203 1 1  6 THR HA   H 51.451 -11.661  -0.076 1.00 . A A . 174 THR HA   1 1 
       20 19204 1 1  6 THR HB   H 53.971 -11.135  -0.573 1.00 . A A . 174 THR HB   1 1 
       20 19205 1 1  6 THR HG1  H 52.278  -8.935  -0.183 1.00 . A A . 174 THR HG1  1 1 
       20 19206 1 1  6 THR HG21 H 54.448  -9.438  -2.126 1.00 . A A . 174 THR HG21 1 1 
       20 19207 1 1  6 THR HG22 H 52.748  -8.986  -2.284 1.00 . A A . 174 THR HG22 1 1 
       20 19208 1 1  6 THR HG23 H 53.331 -10.495  -2.992 1.00 . A A . 174 THR HG23 1 1 
       20 19209 1 1  6 THR N    N 52.292 -12.723  -1.651 1.00 . A A . 174 THR N    1 1 
       20 19210 1 1  6 THR O    O 50.622 -11.141  -3.054 1.00 . A A . 174 THR O    1 1 
       20 19211 1 1  6 THR OG1  O 52.854  -9.609   0.174 1.00 . A A . 174 THR OG1  1 1 
       20 19212 1 1  7 LEU C    C 49.827  -7.488  -2.375 1.00 . A A . 175 LEU C    1 1 
       20 19213 1 1  7 LEU CA   C 49.298  -8.892  -2.142 1.00 . A A . 175 LEU CA   1 1 
       20 19214 1 1  7 LEU CB   C 47.977  -8.822  -1.387 1.00 . A A . 175 LEU CB   1 1 
       20 19215 1 1  7 LEU CD1  C 47.895 -10.732   0.256 1.00 . A A . 175 LEU CD1  1 1 
       20 19216 1 1  7 LEU CD2  C 45.918 -10.257  -1.210 1.00 . A A . 175 LEU CD2  1 1 
       20 19217 1 1  7 LEU CG   C 47.450 -10.255  -1.132 1.00 . A A . 175 LEU CG   1 1 
       20 19218 1 1  7 LEU H    H 50.523  -9.397  -0.483 1.00 . A A . 175 LEU H    1 1 
       20 19219 1 1  7 LEU HA   H 49.118  -9.356  -3.099 1.00 . A A . 175 LEU HA   1 1 
       20 19220 1 1  7 LEU HB2  H 48.130  -8.308  -0.447 1.00 . A A . 175 LEU HB2  1 1 
       20 19221 1 1  7 LEU HB3  H 47.261  -8.273  -1.988 1.00 . A A . 175 LEU HB3  1 1 
       20 19222 1 1  7 LEU HD11 H 47.296 -10.249   1.011 1.00 . A A . 175 LEU HD11 1 1 
       20 19223 1 1  7 LEU HD12 H 48.934 -10.478   0.410 1.00 . A A . 175 LEU HD12 1 1 
       20 19224 1 1  7 LEU HD13 H 47.774 -11.802   0.329 1.00 . A A . 175 LEU HD13 1 1 
       20 19225 1 1  7 LEU HD21 H 45.527  -9.440  -0.623 1.00 . A A . 175 LEU HD21 1 1 
       20 19226 1 1  7 LEU HD22 H 45.536 -11.193  -0.830 1.00 . A A . 175 LEU HD22 1 1 
       20 19227 1 1  7 LEU HD23 H 45.616 -10.137  -2.239 1.00 . A A . 175 LEU HD23 1 1 
       20 19228 1 1  7 LEU HG   H 47.842 -10.933  -1.881 1.00 . A A . 175 LEU HG   1 1 
       20 19229 1 1  7 LEU N    N 50.277  -9.677  -1.390 1.00 . A A . 175 LEU N    1 1 
       20 19230 1 1  7 LEU O    O 50.652  -6.995  -1.609 1.00 . A A . 175 LEU O    1 1 
       20 19231 1 1  8 VAL C    C 48.596  -4.555  -3.833 1.00 . A A . 176 VAL C    1 1 
       20 19232 1 1  8 VAL CA   C 49.787  -5.492  -3.775 1.00 . A A . 176 VAL CA   1 1 
       20 19233 1 1  8 VAL CB   C 50.490  -5.498  -5.128 1.00 . A A . 176 VAL CB   1 1 
       20 19234 1 1  8 VAL CG1  C 51.691  -6.440  -5.072 1.00 . A A . 176 VAL CG1  1 1 
       20 19235 1 1  8 VAL CG2  C 49.525  -5.973  -6.214 1.00 . A A . 176 VAL CG2  1 1 
       20 19236 1 1  8 VAL H    H 48.687  -7.301  -4.008 1.00 . A A . 176 VAL H    1 1 
       20 19237 1 1  8 VAL HA   H 50.480  -5.133  -3.026 1.00 . A A . 176 VAL HA   1 1 
       20 19238 1 1  8 VAL HB   H 50.826  -4.499  -5.358 1.00 . A A . 176 VAL HB   1 1 
       20 19239 1 1  8 VAL HG11 H 51.356  -7.437  -4.825 1.00 . A A . 176 VAL HG11 1 1 
       20 19240 1 1  8 VAL HG12 H 52.379  -6.096  -4.315 1.00 . A A . 176 VAL HG12 1 1 
       20 19241 1 1  8 VAL HG13 H 52.183  -6.453  -6.033 1.00 . A A . 176 VAL HG13 1 1 
       20 19242 1 1  8 VAL HG21 H 50.066  -6.102  -7.139 1.00 . A A . 176 VAL HG21 1 1 
       20 19243 1 1  8 VAL HG22 H 48.746  -5.236  -6.351 1.00 . A A . 176 VAL HG22 1 1 
       20 19244 1 1  8 VAL HG23 H 49.085  -6.913  -5.919 1.00 . A A . 176 VAL HG23 1 1 
       20 19245 1 1  8 VAL N    N 49.349  -6.850  -3.438 1.00 . A A . 176 VAL N    1 1 
       20 19246 1 1  8 VAL O    O 47.463  -4.999  -3.969 1.00 . A A . 176 VAL O    1 1 
       20 19247 1 1  9 ILE C    C 48.093  -1.194  -4.789 1.00 . A A . 177 ILE C    1 1 
       20 19248 1 1  9 ILE CA   C 47.796  -2.250  -3.734 1.00 . A A . 177 ILE CA   1 1 
       20 19249 1 1  9 ILE CB   C 47.677  -1.591  -2.360 1.00 . A A . 177 ILE CB   1 1 
       20 19250 1 1  9 ILE CD1  C 47.245  -2.024   0.071 1.00 . A A . 177 ILE CD1  1 1 
       20 19251 1 1  9 ILE CG1  C 47.502  -2.678  -1.291 1.00 . A A . 177 ILE CG1  1 1 
       20 19252 1 1  9 ILE CG2  C 46.458  -0.662  -2.338 1.00 . A A . 177 ILE CG2  1 1 
       20 19253 1 1  9 ILE H    H 49.789  -2.968  -3.584 1.00 . A A . 177 ILE H    1 1 
       20 19254 1 1  9 ILE HA   H 46.853  -2.719  -3.977 1.00 . A A . 177 ILE HA   1 1 
       20 19255 1 1  9 ILE HB   H 48.572  -1.019  -2.155 1.00 . A A . 177 ILE HB   1 1 
       20 19256 1 1  9 ILE HD11 H 47.864  -1.144   0.178 1.00 . A A . 177 ILE HD11 1 1 
       20 19257 1 1  9 ILE HD12 H 47.476  -2.725   0.857 1.00 . A A . 177 ILE HD12 1 1 
       20 19258 1 1  9 ILE HD13 H 46.202  -1.739   0.138 1.00 . A A . 177 ILE HD13 1 1 
       20 19259 1 1  9 ILE HG12 H 46.663  -3.305  -1.553 1.00 . A A . 177 ILE HG12 1 1 
       20 19260 1 1  9 ILE HG13 H 48.403  -3.283  -1.235 1.00 . A A . 177 ILE HG13 1 1 
       20 19261 1 1  9 ILE HG21 H 46.487  -0.051  -1.449 1.00 . A A . 177 ILE HG21 1 1 
       20 19262 1 1  9 ILE HG22 H 45.556  -1.256  -2.334 1.00 . A A . 177 ILE HG22 1 1 
       20 19263 1 1  9 ILE HG23 H 46.463  -0.026  -3.210 1.00 . A A . 177 ILE HG23 1 1 
       20 19264 1 1  9 ILE N    N 48.861  -3.255  -3.709 1.00 . A A . 177 ILE N    1 1 
       20 19265 1 1  9 ILE O    O 49.191  -0.638  -4.833 1.00 . A A . 177 ILE O    1 1 
       20 19266 1 1 10 ALA C    C 47.145   1.488  -6.117 1.00 . A A . 178 ALA C    1 1 
       20 19267 1 1 10 ALA CA   C 47.261   0.073  -6.687 1.00 . A A . 178 ALA CA   1 1 
       20 19268 1 1 10 ALA CB   C 46.197  -0.139  -7.772 1.00 . A A . 178 ALA CB   1 1 
       20 19269 1 1 10 ALA H    H 46.247  -1.402  -5.530 1.00 . A A . 178 ALA H    1 1 
       20 19270 1 1 10 ALA HA   H 48.242  -0.043  -7.129 1.00 . A A . 178 ALA HA   1 1 
       20 19271 1 1 10 ALA HB1  H 45.320   0.444  -7.544 1.00 . A A . 178 ALA HB1  1 1 
       20 19272 1 1 10 ALA HB2  H 45.927  -1.185  -7.812 1.00 . A A . 178 ALA HB2  1 1 
       20 19273 1 1 10 ALA HB3  H 46.591   0.170  -8.732 1.00 . A A . 178 ALA HB3  1 1 
       20 19274 1 1 10 ALA N    N 47.101  -0.923  -5.631 1.00 . A A . 178 ALA N    1 1 
       20 19275 1 1 10 ALA O    O 46.095   1.879  -5.605 1.00 . A A . 178 ALA O    1 1 
       20 19276 1 1 11 LEU C    C 47.250   4.479  -6.507 1.00 . A A . 179 LEU C    1 1 
       20 19277 1 1 11 LEU CA   C 48.229   3.621  -5.723 1.00 . A A . 179 LEU CA   1 1 
       20 19278 1 1 11 LEU CB   C 49.634   4.214  -5.838 1.00 . A A . 179 LEU CB   1 1 
       20 19279 1 1 11 LEU CD1  C 52.022   3.884  -5.168 1.00 . A A . 179 LEU CD1  1 1 
       20 19280 1 1 11 LEU CD2  C 50.227   3.869  -3.410 1.00 . A A . 179 LEU CD2  1 1 
       20 19281 1 1 11 LEU CG   C 50.573   3.490  -4.865 1.00 . A A . 179 LEU CG   1 1 
       20 19282 1 1 11 LEU H    H 49.034   1.891  -6.641 1.00 . A A . 179 LEU H    1 1 
       20 19283 1 1 11 LEU HA   H 47.931   3.620  -4.689 1.00 . A A . 179 LEU HA   1 1 
       20 19284 1 1 11 LEU HB2  H 49.995   4.089  -6.852 1.00 . A A . 179 LEU HB2  1 1 
       20 19285 1 1 11 LEU HB3  H 49.602   5.266  -5.597 1.00 . A A . 179 LEU HB3  1 1 
       20 19286 1 1 11 LEU HD11 H 52.670   3.472  -4.410 1.00 . A A . 179 LEU HD11 1 1 
       20 19287 1 1 11 LEU HD12 H 52.108   4.960  -5.172 1.00 . A A . 179 LEU HD12 1 1 
       20 19288 1 1 11 LEU HD13 H 52.307   3.496  -6.136 1.00 . A A . 179 LEU HD13 1 1 
       20 19289 1 1 11 LEU HD21 H 49.448   3.219  -3.047 1.00 . A A . 179 LEU HD21 1 1 
       20 19290 1 1 11 LEU HD22 H 49.891   4.895  -3.362 1.00 . A A . 179 LEU HD22 1 1 
       20 19291 1 1 11 LEU HD23 H 51.101   3.754  -2.787 1.00 . A A . 179 LEU HD23 1 1 
       20 19292 1 1 11 LEU HG   H 50.461   2.422  -4.994 1.00 . A A . 179 LEU HG   1 1 
       20 19293 1 1 11 LEU N    N 48.226   2.252  -6.220 1.00 . A A . 179 LEU N    1 1 
       20 19294 1 1 11 LEU O    O 46.522   5.286  -5.931 1.00 . A A . 179 LEU O    1 1 
       20 19295 1 1 12 TYR C    C 45.501   4.134  -9.553 1.00 . A A . 180 TYR C    1 1 
       20 19296 1 1 12 TYR CA   C 46.343   5.070  -8.697 1.00 . A A . 180 TYR CA   1 1 
       20 19297 1 1 12 TYR CB   C 47.161   5.996  -9.596 1.00 . A A . 180 TYR CB   1 1 
       20 19298 1 1 12 TYR CD1  C 47.396   8.034  -8.130 1.00 . A A . 180 TYR CD1  1 1 
       20 19299 1 1 12 TYR CD2  C 49.358   6.678  -8.565 1.00 . A A . 180 TYR CD2  1 1 
       20 19300 1 1 12 TYR CE1  C 48.167   8.896  -7.339 1.00 . A A . 180 TYR CE1  1 1 
       20 19301 1 1 12 TYR CE2  C 50.129   7.538  -7.776 1.00 . A A . 180 TYR CE2  1 1 
       20 19302 1 1 12 TYR CG   C 47.992   6.925  -8.742 1.00 . A A . 180 TYR CG   1 1 
       20 19303 1 1 12 TYR CZ   C 49.534   8.648  -7.162 1.00 . A A . 180 TYR CZ   1 1 
       20 19304 1 1 12 TYR H    H 47.847   3.643  -8.226 1.00 . A A . 180 TYR H    1 1 
       20 19305 1 1 12 TYR HA   H 45.679   5.674  -8.092 1.00 . A A . 180 TYR HA   1 1 
       20 19306 1 1 12 TYR HB2  H 47.810   5.405 -10.229 1.00 . A A . 180 TYR HB2  1 1 
       20 19307 1 1 12 TYR HB3  H 46.490   6.580 -10.211 1.00 . A A . 180 TYR HB3  1 1 
       20 19308 1 1 12 TYR HD1  H 46.342   8.226  -8.265 1.00 . A A . 180 TYR HD1  1 1 
       20 19309 1 1 12 TYR HD2  H 49.817   5.822  -9.037 1.00 . A A . 180 TYR HD2  1 1 
       20 19310 1 1 12 TYR HE1  H 47.708   9.751  -6.866 1.00 . A A . 180 TYR HE1  1 1 
       20 19311 1 1 12 TYR HE2  H 51.183   7.347  -7.641 1.00 . A A . 180 TYR HE2  1 1 
       20 19312 1 1 12 TYR HH   H 51.107   9.041  -6.155 1.00 . A A . 180 TYR HH   1 1 
       20 19313 1 1 12 TYR N    N 47.238   4.302  -7.827 1.00 . A A . 180 TYR N    1 1 
       20 19314 1 1 12 TYR O    O 45.873   2.983  -9.782 1.00 . A A . 180 TYR O    1 1 
       20 19315 1 1 12 TYR OH   O 50.294   9.496  -6.383 1.00 . A A . 180 TYR OH   1 1 
       20 19316 1 1 13 ASP C    C 44.054   3.675 -12.249 1.00 . A A . 181 ASP C    1 1 
       20 19317 1 1 13 ASP CA   C 43.473   3.834 -10.850 1.00 . A A . 181 ASP CA   1 1 
       20 19318 1 1 13 ASP CB   C 42.101   4.504 -10.941 1.00 . A A . 181 ASP CB   1 1 
       20 19319 1 1 13 ASP CG   C 41.143   3.625 -11.737 1.00 . A A . 181 ASP CG   1 1 
       20 19320 1 1 13 ASP H    H 44.119   5.560  -9.803 1.00 . A A . 181 ASP H    1 1 
       20 19321 1 1 13 ASP HA   H 43.357   2.859 -10.404 1.00 . A A . 181 ASP HA   1 1 
       20 19322 1 1 13 ASP HB2  H 41.709   4.653  -9.944 1.00 . A A . 181 ASP HB2  1 1 
       20 19323 1 1 13 ASP HB3  H 42.201   5.461 -11.435 1.00 . A A . 181 ASP HB3  1 1 
       20 19324 1 1 13 ASP N    N 44.364   4.636 -10.021 1.00 . A A . 181 ASP N    1 1 
       20 19325 1 1 13 ASP O    O 43.879   4.540 -13.105 1.00 . A A . 181 ASP O    1 1 
       20 19326 1 1 13 ASP OD1  O 41.597   2.636 -12.288 1.00 . A A . 181 ASP OD1  1 1 
       20 19327 1 1 13 ASP OD2  O 39.969   3.954 -11.786 1.00 . A A . 181 ASP OD2  1 1 
       20 19328 1 1 14 TYR C    C 44.516   1.280 -14.552 1.00 . A A . 182 TYR C    1 1 
       20 19329 1 1 14 TYR CA   C 45.349   2.294 -13.783 1.00 . A A . 182 TYR CA   1 1 
       20 19330 1 1 14 TYR CB   C 46.768   1.753 -13.599 1.00 . A A . 182 TYR CB   1 1 
       20 19331 1 1 14 TYR CD1  C 48.018   2.603 -15.613 1.00 . A A . 182 TYR CD1  1 1 
       20 19332 1 1 14 TYR CD2  C 47.368   0.269 -15.542 1.00 . A A . 182 TYR CD2  1 1 
       20 19333 1 1 14 TYR CE1  C 48.605   2.403 -16.867 1.00 . A A . 182 TYR CE1  1 1 
       20 19334 1 1 14 TYR CE2  C 47.956   0.070 -16.795 1.00 . A A . 182 TYR CE2  1 1 
       20 19335 1 1 14 TYR CG   C 47.399   1.536 -14.950 1.00 . A A . 182 TYR CG   1 1 
       20 19336 1 1 14 TYR CZ   C 48.576   1.136 -17.458 1.00 . A A . 182 TYR CZ   1 1 
       20 19337 1 1 14 TYR H    H 44.848   1.903 -11.755 1.00 . A A . 182 TYR H    1 1 
       20 19338 1 1 14 TYR HA   H 45.400   3.210 -14.354 1.00 . A A . 182 TYR HA   1 1 
       20 19339 1 1 14 TYR HB2  H 47.358   2.464 -13.036 1.00 . A A . 182 TYR HB2  1 1 
       20 19340 1 1 14 TYR HB3  H 46.733   0.816 -13.065 1.00 . A A . 182 TYR HB3  1 1 
       20 19341 1 1 14 TYR HD1  H 48.041   3.582 -15.155 1.00 . A A . 182 TYR HD1  1 1 
       20 19342 1 1 14 TYR HD2  H 46.885  -0.556 -15.032 1.00 . A A . 182 TYR HD2  1 1 
       20 19343 1 1 14 TYR HE1  H 49.082   3.226 -17.378 1.00 . A A . 182 TYR HE1  1 1 
       20 19344 1 1 14 TYR HE2  H 47.936  -0.907 -17.248 1.00 . A A . 182 TYR HE2  1 1 
       20 19345 1 1 14 TYR HH   H 50.107   0.970 -18.587 1.00 . A A . 182 TYR HH   1 1 
       20 19346 1 1 14 TYR N    N 44.744   2.561 -12.477 1.00 . A A . 182 TYR N    1 1 
       20 19347 1 1 14 TYR O    O 44.611   0.077 -14.314 1.00 . A A . 182 TYR O    1 1 
       20 19348 1 1 14 TYR OH   O 49.154   0.937 -18.695 1.00 . A A . 182 TYR OH   1 1 
       20 19349 1 1 15 GLN C    C 43.428   0.760 -17.695 1.00 . A A . 183 GLN C    1 1 
       20 19350 1 1 15 GLN CA   C 42.855   0.898 -16.290 1.00 . A A . 183 GLN CA   1 1 
       20 19351 1 1 15 GLN CB   C 41.434   1.472 -16.365 1.00 . A A . 183 GLN CB   1 1 
       20 19352 1 1 15 GLN CD   C 40.579  -0.838 -16.821 1.00 . A A . 183 GLN CD   1 1 
       20 19353 1 1 15 GLN CG   C 40.580   0.611 -17.299 1.00 . A A . 183 GLN CG   1 1 
       20 19354 1 1 15 GLN H    H 43.661   2.737 -15.633 1.00 . A A . 183 GLN H    1 1 
       20 19355 1 1 15 GLN HA   H 42.812  -0.079 -15.832 1.00 . A A . 183 GLN HA   1 1 
       20 19356 1 1 15 GLN HB2  H 40.997   1.479 -15.376 1.00 . A A . 183 GLN HB2  1 1 
       20 19357 1 1 15 GLN HB3  H 41.475   2.483 -16.749 1.00 . A A . 183 GLN HB3  1 1 
       20 19358 1 1 15 GLN HE21 H 41.711  -1.477 -18.321 1.00 . A A . 183 GLN HE21 1 1 
       20 19359 1 1 15 GLN HE22 H 41.251  -2.675 -17.202 1.00 . A A . 183 GLN HE22 1 1 
       20 19360 1 1 15 GLN HG2  H 39.571   0.987 -17.298 1.00 . A A . 183 GLN HG2  1 1 
       20 19361 1 1 15 GLN HG3  H 40.975   0.660 -18.300 1.00 . A A . 183 GLN HG3  1 1 
       20 19362 1 1 15 GLN N    N 43.698   1.770 -15.483 1.00 . A A . 183 GLN N    1 1 
       20 19363 1 1 15 GLN NE2  N 41.230  -1.739 -17.507 1.00 . A A . 183 GLN NE2  1 1 
       20 19364 1 1 15 GLN O    O 43.892   1.734 -18.283 1.00 . A A . 183 GLN O    1 1 
       20 19365 1 1 15 GLN OE1  O 39.994  -1.150 -15.786 1.00 . A A . 183 GLN OE1  1 1 
       20 19366 1 1 16 THR C    C 42.880  -1.540 -20.370 1.00 . A A . 184 THR C    1 1 
       20 19367 1 1 16 THR CA   C 43.886  -0.717 -19.576 1.00 . A A . 184 THR CA   1 1 
       20 19368 1 1 16 THR CB   C 45.203  -1.478 -19.488 1.00 . A A . 184 THR CB   1 1 
       20 19369 1 1 16 THR CG2  C 45.704  -1.803 -20.893 1.00 . A A . 184 THR CG2  1 1 
       20 19370 1 1 16 THR H    H 43.000  -1.197 -17.725 1.00 . A A . 184 THR H    1 1 
       20 19371 1 1 16 THR HA   H 44.056   0.218 -20.089 1.00 . A A . 184 THR HA   1 1 
       20 19372 1 1 16 THR HB   H 45.041  -2.395 -18.944 1.00 . A A . 184 THR HB   1 1 
       20 19373 1 1 16 THR HG1  H 45.847   0.228 -18.806 1.00 . A A . 184 THR HG1  1 1 
       20 19374 1 1 16 THR HG21 H 46.761  -2.008 -20.858 1.00 . A A . 184 THR HG21 1 1 
       20 19375 1 1 16 THR HG22 H 45.523  -0.963 -21.543 1.00 . A A . 184 THR HG22 1 1 
       20 19376 1 1 16 THR HG23 H 45.181  -2.670 -21.268 1.00 . A A . 184 THR HG23 1 1 
       20 19377 1 1 16 THR N    N 43.383  -0.458 -18.235 1.00 . A A . 184 THR N    1 1 
       20 19378 1 1 16 THR O    O 41.951  -2.117 -19.806 1.00 . A A . 184 THR O    1 1 
       20 19379 1 1 16 THR OG1  O 46.165  -0.679 -18.810 1.00 . A A . 184 THR OG1  1 1 
       20 19380 1 1 17 ASN C    C 42.955  -3.472 -23.238 1.00 . A A . 185 ASN C    1 1 
       20 19381 1 1 17 ASN CA   C 42.183  -2.355 -22.561 1.00 . A A . 185 ASN CA   1 1 
       20 19382 1 1 17 ASN CB   C 41.582  -1.431 -23.619 1.00 . A A . 185 ASN CB   1 1 
       20 19383 1 1 17 ASN CG   C 42.682  -0.879 -24.520 1.00 . A A . 185 ASN CG   1 1 
       20 19384 1 1 17 ASN H    H 43.836  -1.117 -22.074 1.00 . A A . 185 ASN H    1 1 
       20 19385 1 1 17 ASN HA   H 41.378  -2.788 -21.983 1.00 . A A . 185 ASN HA   1 1 
       20 19386 1 1 17 ASN HB2  H 40.876  -1.990 -24.218 1.00 . A A . 185 ASN HB2  1 1 
       20 19387 1 1 17 ASN HB3  H 41.074  -0.612 -23.131 1.00 . A A . 185 ASN HB3  1 1 
       20 19388 1 1 17 ASN HD21 H 41.438   0.245 -25.586 1.00 . A A . 185 ASN HD21 1 1 
       20 19389 1 1 17 ASN HD22 H 43.077   0.330 -26.047 1.00 . A A . 185 ASN HD22 1 1 
       20 19390 1 1 17 ASN N    N 43.073  -1.594 -21.684 1.00 . A A . 185 ASN N    1 1 
       20 19391 1 1 17 ASN ND2  N 42.374  -0.031 -25.462 1.00 . A A . 185 ASN ND2  1 1 
       20 19392 1 1 17 ASN O    O 43.036  -3.530 -24.465 1.00 . A A . 185 ASN O    1 1 
       20 19393 1 1 17 ASN OD1  O 43.852  -1.229 -24.361 1.00 . A A . 185 ASN OD1  1 1 
       20 19394 1 1 18 ASP C    C 44.091  -6.743 -22.112 1.00 . A A . 186 ASP C    1 1 
       20 19395 1 1 18 ASP CA   C 44.278  -5.488 -22.973 1.00 . A A . 186 ASP CA   1 1 
       20 19396 1 1 18 ASP CB   C 45.759  -5.140 -23.041 1.00 . A A . 186 ASP CB   1 1 
       20 19397 1 1 18 ASP CG   C 46.003  -4.126 -24.154 1.00 . A A . 186 ASP CG   1 1 
       20 19398 1 1 18 ASP H    H 43.415  -4.290 -21.464 1.00 . A A . 186 ASP H    1 1 
       20 19399 1 1 18 ASP HA   H 43.932  -5.670 -23.964 1.00 . A A . 186 ASP HA   1 1 
       20 19400 1 1 18 ASP HB2  H 46.063  -4.722 -22.101 1.00 . A A . 186 ASP HB2  1 1 
       20 19401 1 1 18 ASP HB3  H 46.329  -6.036 -23.243 1.00 . A A . 186 ASP HB3  1 1 
       20 19402 1 1 18 ASP N    N 43.520  -4.373 -22.431 1.00 . A A . 186 ASP N    1 1 
       20 19403 1 1 18 ASP O    O 43.960  -6.651 -20.891 1.00 . A A . 186 ASP O    1 1 
       20 19404 1 1 18 ASP OD1  O 45.679  -4.433 -25.290 1.00 . A A . 186 ASP OD1  1 1 
       20 19405 1 1 18 ASP OD2  O 46.504  -3.057 -23.853 1.00 . A A . 186 ASP OD2  1 1 
       20 19406 1 1 19 PRO C    C 45.144  -9.542 -21.152 1.00 . A A . 187 PRO C    1 1 
       20 19407 1 1 19 PRO CA   C 43.916  -9.193 -21.992 1.00 . A A . 187 PRO CA   1 1 
       20 19408 1 1 19 PRO CB   C 43.705 -10.216 -23.120 1.00 . A A . 187 PRO CB   1 1 
       20 19409 1 1 19 PRO CD   C 44.233  -8.117 -24.168 1.00 . A A . 187 PRO CD   1 1 
       20 19410 1 1 19 PRO CG   C 44.343  -9.622 -24.329 1.00 . A A . 187 PRO CG   1 1 
       20 19411 1 1 19 PRO HA   H 43.038  -9.156 -21.366 1.00 . A A . 187 PRO HA   1 1 
       20 19412 1 1 19 PRO HB2  H 44.186 -11.145 -22.877 1.00 . A A . 187 PRO HB2  1 1 
       20 19413 1 1 19 PRO HB3  H 42.650 -10.371 -23.296 1.00 . A A . 187 PRO HB3  1 1 
       20 19414 1 1 19 PRO HD2  H 45.132  -7.646 -24.517 1.00 . A A . 187 PRO HD2  1 1 
       20 19415 1 1 19 PRO HD3  H 43.369  -7.741 -24.694 1.00 . A A . 187 PRO HD3  1 1 
       20 19416 1 1 19 PRO HG2  H 45.387  -9.916 -24.385 1.00 . A A . 187 PRO HG2  1 1 
       20 19417 1 1 19 PRO HG3  H 43.824  -9.932 -25.224 1.00 . A A . 187 PRO HG3  1 1 
       20 19418 1 1 19 PRO N    N 44.080  -7.904 -22.720 1.00 . A A . 187 PRO N    1 1 
       20 19419 1 1 19 PRO O    O 45.058 -10.326 -20.207 1.00 . A A . 187 PRO O    1 1 
       20 19420 1 1 20 GLN C    C 47.650  -8.322 -19.584 1.00 . A A . 188 GLN C    1 1 
       20 19421 1 1 20 GLN CA   C 47.526  -9.234 -20.795 1.00 . A A . 188 GLN CA   1 1 
       20 19422 1 1 20 GLN CB   C 48.725  -9.020 -21.723 1.00 . A A . 188 GLN CB   1 1 
       20 19423 1 1 20 GLN CD   C 49.931  -9.905 -23.727 1.00 . A A . 188 GLN CD   1 1 
       20 19424 1 1 20 GLN CG   C 48.766 -10.131 -22.770 1.00 . A A . 188 GLN CG   1 1 
       20 19425 1 1 20 GLN H    H 46.295  -8.359 -22.282 1.00 . A A . 188 GLN H    1 1 
       20 19426 1 1 20 GLN HA   H 47.528 -10.263 -20.461 1.00 . A A . 188 GLN HA   1 1 
       20 19427 1 1 20 GLN HB2  H 48.629  -8.063 -22.217 1.00 . A A . 188 GLN HB2  1 1 
       20 19428 1 1 20 GLN HB3  H 49.636  -9.040 -21.144 1.00 . A A . 188 GLN HB3  1 1 
       20 19429 1 1 20 GLN HE21 H 48.819 -10.109 -25.362 1.00 . A A . 188 GLN HE21 1 1 
       20 19430 1 1 20 GLN HE22 H 50.471  -9.792 -25.638 1.00 . A A . 188 GLN HE22 1 1 
       20 19431 1 1 20 GLN HG2  H 48.890 -11.082 -22.273 1.00 . A A . 188 GLN HG2  1 1 
       20 19432 1 1 20 GLN HG3  H 47.841 -10.135 -23.326 1.00 . A A . 188 GLN HG3  1 1 
       20 19433 1 1 20 GLN N    N 46.286  -8.967 -21.513 1.00 . A A . 188 GLN N    1 1 
       20 19434 1 1 20 GLN NE2  N 49.723  -9.939 -25.016 1.00 . A A . 188 GLN NE2  1 1 
       20 19435 1 1 20 GLN O    O 48.309  -8.666 -18.604 1.00 . A A . 188 GLN O    1 1 
       20 19436 1 1 20 GLN OE1  O 51.062  -9.690 -23.290 1.00 . A A . 188 GLN OE1  1 1 
       20 19437 1 1 21 GLU C    C 45.860  -6.389 -17.641 1.00 . A A . 189 GLU C    1 1 
       20 19438 1 1 21 GLU CA   C 47.061  -6.200 -18.555 1.00 . A A . 189 GLU CA   1 1 
       20 19439 1 1 21 GLU CB   C 47.068  -4.775 -19.108 1.00 . A A . 189 GLU CB   1 1 
       20 19440 1 1 21 GLU CD   C 48.724  -3.937 -17.431 1.00 . A A . 189 GLU CD   1 1 
       20 19441 1 1 21 GLU CG   C 47.305  -3.791 -17.966 1.00 . A A . 189 GLU CG   1 1 
       20 19442 1 1 21 GLU H    H 46.502  -6.925 -20.456 1.00 . A A . 189 GLU H    1 1 
       20 19443 1 1 21 GLU HA   H 47.963  -6.359 -17.984 1.00 . A A . 189 GLU HA   1 1 
       20 19444 1 1 21 GLU HB2  H 47.857  -4.675 -19.840 1.00 . A A . 189 GLU HB2  1 1 
       20 19445 1 1 21 GLU HB3  H 46.116  -4.562 -19.572 1.00 . A A . 189 GLU HB3  1 1 
       20 19446 1 1 21 GLU HG2  H 47.172  -2.792 -18.332 1.00 . A A . 189 GLU HG2  1 1 
       20 19447 1 1 21 GLU HG3  H 46.599  -3.981 -17.173 1.00 . A A . 189 GLU HG3  1 1 
       20 19448 1 1 21 GLU N    N 47.013  -7.153 -19.653 1.00 . A A . 189 GLU N    1 1 
       20 19449 1 1 21 GLU O    O 44.750  -6.654 -18.102 1.00 . A A . 189 GLU O    1 1 
       20 19450 1 1 21 GLU OE1  O 49.511  -4.612 -18.073 1.00 . A A . 189 GLU OE1  1 1 
       20 19451 1 1 21 GLU OE2  O 49.008  -3.360 -16.395 1.00 . A A . 189 GLU OE2  1 1 
       20 19452 1 1 22 LEU C    C 44.546  -5.045 -14.859 1.00 . A A . 190 LEU C    1 1 
       20 19453 1 1 22 LEU CA   C 45.020  -6.406 -15.357 1.00 . A A . 190 LEU CA   1 1 
       20 19454 1 1 22 LEU CB   C 45.517  -7.237 -14.169 1.00 . A A . 190 LEU CB   1 1 
       20 19455 1 1 22 LEU CD1  C 43.366  -8.528 -13.953 1.00 . A A . 190 LEU CD1  1 1 
       20 19456 1 1 22 LEU CD2  C 44.867  -8.220 -11.967 1.00 . A A . 190 LEU CD2  1 1 
       20 19457 1 1 22 LEU CG   C 44.341  -7.567 -13.244 1.00 . A A . 190 LEU CG   1 1 
       20 19458 1 1 22 LEU H    H 46.997  -6.037 -16.030 1.00 . A A . 190 LEU H    1 1 
       20 19459 1 1 22 LEU HA   H 44.187  -6.916 -15.817 1.00 . A A . 190 LEU HA   1 1 
       20 19460 1 1 22 LEU HB2  H 45.958  -8.150 -14.527 1.00 . A A . 190 LEU HB2  1 1 
       20 19461 1 1 22 LEU HB3  H 46.260  -6.677 -13.623 1.00 . A A . 190 LEU HB3  1 1 
       20 19462 1 1 22 LEU HD11 H 43.901  -9.160 -14.652 1.00 . A A . 190 LEU HD11 1 1 
       20 19463 1 1 22 LEU HD12 H 42.622  -7.956 -14.484 1.00 . A A . 190 LEU HD12 1 1 
       20 19464 1 1 22 LEU HD13 H 42.876  -9.147 -13.219 1.00 . A A . 190 LEU HD13 1 1 
       20 19465 1 1 22 LEU HD21 H 44.039  -8.639 -11.414 1.00 . A A . 190 LEU HD21 1 1 
       20 19466 1 1 22 LEU HD22 H 45.370  -7.480 -11.362 1.00 . A A . 190 LEU HD22 1 1 
       20 19467 1 1 22 LEU HD23 H 45.558  -9.004 -12.229 1.00 . A A . 190 LEU HD23 1 1 
       20 19468 1 1 22 LEU HG   H 43.818  -6.656 -12.987 1.00 . A A . 190 LEU HG   1 1 
       20 19469 1 1 22 LEU N    N 46.090  -6.249 -16.338 1.00 . A A . 190 LEU N    1 1 
       20 19470 1 1 22 LEU O    O 45.351  -4.211 -14.443 1.00 . A A . 190 LEU O    1 1 
       20 19471 1 1 23 ALA C    C 42.973  -3.358 -12.961 1.00 . A A . 191 ALA C    1 1 
       20 19472 1 1 23 ALA CA   C 42.663  -3.568 -14.436 1.00 . A A . 191 ALA CA   1 1 
       20 19473 1 1 23 ALA CB   C 41.150  -3.575 -14.640 1.00 . A A . 191 ALA CB   1 1 
       20 19474 1 1 23 ALA H    H 42.639  -5.534 -15.228 1.00 . A A . 191 ALA H    1 1 
       20 19475 1 1 23 ALA HA   H 43.090  -2.757 -15.005 1.00 . A A . 191 ALA HA   1 1 
       20 19476 1 1 23 ALA HB1  H 40.723  -2.695 -14.186 1.00 . A A . 191 ALA HB1  1 1 
       20 19477 1 1 23 ALA HB2  H 40.729  -4.458 -14.181 1.00 . A A . 191 ALA HB2  1 1 
       20 19478 1 1 23 ALA HB3  H 40.931  -3.580 -15.695 1.00 . A A . 191 ALA HB3  1 1 
       20 19479 1 1 23 ALA N    N 43.233  -4.830 -14.895 1.00 . A A . 191 ALA N    1 1 
       20 19480 1 1 23 ALA O    O 42.776  -4.260 -12.146 1.00 . A A . 191 ALA O    1 1 
       20 19481 1 1 24 LEU C    C 42.948  -0.715 -10.719 1.00 . A A . 192 LEU C    1 1 
       20 19482 1 1 24 LEU CA   C 43.817  -1.845 -11.239 1.00 . A A . 192 LEU CA   1 1 
       20 19483 1 1 24 LEU CB   C 45.279  -1.429 -11.163 1.00 . A A . 192 LEU CB   1 1 
       20 19484 1 1 24 LEU CD1  C 47.615  -2.019 -11.846 1.00 . A A . 192 LEU CD1  1 1 
       20 19485 1 1 24 LEU CD2  C 45.970  -3.843 -11.305 1.00 . A A . 192 LEU CD2  1 1 
       20 19486 1 1 24 LEU CG   C 46.142  -2.440 -11.922 1.00 . A A . 192 LEU CG   1 1 
       20 19487 1 1 24 LEU H    H 43.602  -1.491 -13.323 1.00 . A A . 192 LEU H    1 1 
       20 19488 1 1 24 LEU HA   H 43.672  -2.712 -10.614 1.00 . A A . 192 LEU HA   1 1 
       20 19489 1 1 24 LEU HB2  H 45.399  -0.446 -11.598 1.00 . A A . 192 LEU HB2  1 1 
       20 19490 1 1 24 LEU HB3  H 45.586  -1.407 -10.128 1.00 . A A . 192 LEU HB3  1 1 
       20 19491 1 1 24 LEU HD11 H 48.054  -2.381 -10.928 1.00 . A A . 192 LEU HD11 1 1 
       20 19492 1 1 24 LEU HD12 H 47.692  -0.941 -11.878 1.00 . A A . 192 LEU HD12 1 1 
       20 19493 1 1 24 LEU HD13 H 48.143  -2.436 -12.687 1.00 . A A . 192 LEU HD13 1 1 
       20 19494 1 1 24 LEU HD21 H 46.799  -4.474 -11.591 1.00 . A A . 192 LEU HD21 1 1 
       20 19495 1 1 24 LEU HD22 H 45.051  -4.289 -11.657 1.00 . A A . 192 LEU HD22 1 1 
       20 19496 1 1 24 LEU HD23 H 45.939  -3.761 -10.228 1.00 . A A . 192 LEU HD23 1 1 
       20 19497 1 1 24 LEU HG   H 45.832  -2.457 -12.960 1.00 . A A . 192 LEU HG   1 1 
       20 19498 1 1 24 LEU N    N 43.465  -2.167 -12.624 1.00 . A A . 192 LEU N    1 1 
       20 19499 1 1 24 LEU O    O 42.581   0.191 -11.465 1.00 . A A . 192 LEU O    1 1 
       20 19500 1 1 25 ARG C    C 42.476   0.834  -7.588 1.00 . A A . 193 ARG C    1 1 
       20 19501 1 1 25 ARG CA   C 41.770   0.251  -8.809 1.00 . A A . 193 ARG CA   1 1 
       20 19502 1 1 25 ARG CB   C 40.407  -0.356  -8.395 1.00 . A A . 193 ARG CB   1 1 
       20 19503 1 1 25 ARG CD   C 38.957  -2.375  -8.513 1.00 . A A . 193 ARG CD   1 1 
       20 19504 1 1 25 ARG CG   C 40.316  -1.793  -8.886 1.00 . A A . 193 ARG CG   1 1 
       20 19505 1 1 25 ARG CZ   C 37.750  -4.463  -8.772 1.00 . A A . 193 ARG CZ   1 1 
       20 19506 1 1 25 ARG H    H 42.930  -1.531  -8.890 1.00 . A A . 193 ARG H    1 1 
       20 19507 1 1 25 ARG HA   H 41.598   1.053  -9.517 1.00 . A A . 193 ARG HA   1 1 
       20 19508 1 1 25 ARG HB2  H 40.297  -0.341  -7.321 1.00 . A A . 193 ARG HB2  1 1 
       20 19509 1 1 25 ARG HB3  H 39.609   0.209  -8.837 1.00 . A A . 193 ARG HB3  1 1 
       20 19510 1 1 25 ARG HD2  H 38.831  -2.323  -7.443 1.00 . A A . 193 ARG HD2  1 1 
       20 19511 1 1 25 ARG HD3  H 38.180  -1.799  -8.992 1.00 . A A . 193 ARG HD3  1 1 
       20 19512 1 1 25 ARG HE   H 39.644  -4.192  -9.361 1.00 . A A . 193 ARG HE   1 1 
       20 19513 1 1 25 ARG HG2  H 40.442  -1.820  -9.957 1.00 . A A . 193 ARG HG2  1 1 
       20 19514 1 1 25 ARG HG3  H 41.090  -2.365  -8.418 1.00 . A A . 193 ARG HG3  1 1 
       20 19515 1 1 25 ARG HH11 H 36.757  -2.951  -7.916 1.00 . A A . 193 ARG HH11 1 1 
       20 19516 1 1 25 ARG HH12 H 35.869  -4.428  -8.088 1.00 . A A . 193 ARG HH12 1 1 
       20 19517 1 1 25 ARG HH21 H 38.487  -6.134  -9.591 1.00 . A A . 193 ARG HH21 1 1 
       20 19518 1 1 25 ARG HH22 H 36.849  -6.231  -9.037 1.00 . A A . 193 ARG HH22 1 1 
       20 19519 1 1 25 ARG N    N 42.613  -0.776  -9.432 1.00 . A A . 193 ARG N    1 1 
       20 19520 1 1 25 ARG NE   N 38.868  -3.765  -8.942 1.00 . A A . 193 ARG NE   1 1 
       20 19521 1 1 25 ARG NH1  N 36.711  -3.904  -8.215 1.00 . A A . 193 ARG NH1  1 1 
       20 19522 1 1 25 ARG NH2  N 37.691  -5.706  -9.164 1.00 . A A . 193 ARG NH2  1 1 
       20 19523 1 1 25 ARG O    O 43.174   0.127  -6.867 1.00 . A A . 193 ARG O    1 1 
       20 19524 1 1 26 CYS C    C 42.355   2.254  -4.921 1.00 . A A . 194 CYS C    1 1 
       20 19525 1 1 26 CYS CA   C 42.905   2.789  -6.234 1.00 . A A . 194 CYS CA   1 1 
       20 19526 1 1 26 CYS CB   C 42.642   4.293  -6.302 1.00 . A A . 194 CYS CB   1 1 
       20 19527 1 1 26 CYS H    H 41.710   2.635  -7.972 1.00 . A A . 194 CYS H    1 1 
       20 19528 1 1 26 CYS HA   H 43.968   2.616  -6.263 1.00 . A A . 194 CYS HA   1 1 
       20 19529 1 1 26 CYS HB2  H 42.796   4.637  -7.313 1.00 . A A . 194 CYS HB2  1 1 
       20 19530 1 1 26 CYS HB3  H 41.622   4.495  -6.005 1.00 . A A . 194 CYS HB3  1 1 
       20 19531 1 1 26 CYS HG   H 44.662   5.078  -5.546 1.00 . A A . 194 CYS HG   1 1 
       20 19532 1 1 26 CYS N    N 42.282   2.122  -7.365 1.00 . A A . 194 CYS N    1 1 
       20 19533 1 1 26 CYS O    O 41.143   2.134  -4.757 1.00 . A A . 194 CYS O    1 1 
       20 19534 1 1 26 CYS SG   S 43.775   5.156  -5.187 1.00 . A A . 194 CYS SG   1 1 
       20 19535 1 1 27 ASP C    C 42.628  -0.106  -2.760 1.00 . A A . 195 ASP C    1 1 
       20 19536 1 1 27 ASP CA   C 42.867   1.398  -2.690 1.00 . A A . 195 ASP CA   1 1 
       20 19537 1 1 27 ASP CB   C 41.584   2.104  -2.202 1.00 . A A . 195 ASP CB   1 1 
       20 19538 1 1 27 ASP CG   C 41.543   2.154  -0.681 1.00 . A A . 195 ASP CG   1 1 
       20 19539 1 1 27 ASP H    H 44.214   2.017  -4.217 1.00 . A A . 195 ASP H    1 1 
       20 19540 1 1 27 ASP HA   H 43.666   1.592  -1.984 1.00 . A A . 195 ASP HA   1 1 
       20 19541 1 1 27 ASP HB2  H 41.564   3.112  -2.589 1.00 . A A . 195 ASP HB2  1 1 
       20 19542 1 1 27 ASP HB3  H 40.712   1.568  -2.557 1.00 . A A . 195 ASP HB3  1 1 
       20 19543 1 1 27 ASP N    N 43.261   1.924  -4.000 1.00 . A A . 195 ASP N    1 1 
       20 19544 1 1 27 ASP O    O 42.710  -0.803  -1.746 1.00 . A A . 195 ASP O    1 1 
       20 19545 1 1 27 ASP OD1  O 42.556   2.489  -0.094 1.00 . A A . 195 ASP OD1  1 1 
       20 19546 1 1 27 ASP OD2  O 40.497   1.858  -0.131 1.00 . A A . 195 ASP OD2  1 1 
       20 19547 1 1 28 GLU C    C 43.371  -2.804  -3.976 1.00 . A A . 196 GLU C    1 1 
       20 19548 1 1 28 GLU CA   C 42.078  -2.018  -4.135 1.00 . A A . 196 GLU CA   1 1 
       20 19549 1 1 28 GLU CB   C 41.469  -2.273  -5.523 1.00 . A A . 196 GLU CB   1 1 
       20 19550 1 1 28 GLU CD   C 40.556  -4.437  -4.665 1.00 . A A . 196 GLU CD   1 1 
       20 19551 1 1 28 GLU CG   C 41.361  -3.775  -5.779 1.00 . A A . 196 GLU CG   1 1 
       20 19552 1 1 28 GLU H    H 42.272  -0.006  -4.729 1.00 . A A . 196 GLU H    1 1 
       20 19553 1 1 28 GLU HA   H 41.377  -2.339  -3.381 1.00 . A A . 196 GLU HA   1 1 
       20 19554 1 1 28 GLU HB2  H 40.485  -1.833  -5.569 1.00 . A A . 196 GLU HB2  1 1 
       20 19555 1 1 28 GLU HB3  H 42.095  -1.830  -6.282 1.00 . A A . 196 GLU HB3  1 1 
       20 19556 1 1 28 GLU HG2  H 40.867  -3.934  -6.722 1.00 . A A . 196 GLU HG2  1 1 
       20 19557 1 1 28 GLU HG3  H 42.344  -4.205  -5.823 1.00 . A A . 196 GLU HG3  1 1 
       20 19558 1 1 28 GLU N    N 42.329  -0.604  -3.957 1.00 . A A . 196 GLU N    1 1 
       20 19559 1 1 28 GLU O    O 44.466  -2.257  -4.139 1.00 . A A . 196 GLU O    1 1 
       20 19560 1 1 28 GLU OE1  O 39.678  -3.782  -4.127 1.00 . A A . 196 GLU OE1  1 1 
       20 19561 1 1 28 GLU OE2  O 40.824  -5.590  -4.368 1.00 . A A . 196 GLU OE2  1 1 
       20 19562 1 1 29 GLU C    C 44.335  -6.130  -4.519 1.00 . A A . 197 GLU C    1 1 
       20 19563 1 1 29 GLU CA   C 44.393  -4.974  -3.523 1.00 . A A . 197 GLU CA   1 1 
       20 19564 1 1 29 GLU CB   C 44.441  -5.518  -2.096 1.00 . A A . 197 GLU CB   1 1 
       20 19565 1 1 29 GLU CD   C 43.077  -6.685  -0.363 1.00 . A A . 197 GLU CD   1 1 
       20 19566 1 1 29 GLU CG   C 43.027  -5.858  -1.644 1.00 . A A . 197 GLU CG   1 1 
       20 19567 1 1 29 GLU H    H 42.336  -4.482  -3.604 1.00 . A A . 197 GLU H    1 1 
       20 19568 1 1 29 GLU HA   H 45.287  -4.410  -3.705 1.00 . A A . 197 GLU HA   1 1 
       20 19569 1 1 29 GLU HB2  H 45.060  -6.403  -2.060 1.00 . A A . 197 GLU HB2  1 1 
       20 19570 1 1 29 GLU HB3  H 44.850  -4.765  -1.441 1.00 . A A . 197 GLU HB3  1 1 
       20 19571 1 1 29 GLU HG2  H 42.487  -4.939  -1.458 1.00 . A A . 197 GLU HG2  1 1 
       20 19572 1 1 29 GLU HG3  H 42.529  -6.425  -2.422 1.00 . A A . 197 GLU HG3  1 1 
       20 19573 1 1 29 GLU N    N 43.236  -4.101  -3.683 1.00 . A A . 197 GLU N    1 1 
       20 19574 1 1 29 GLU O    O 43.265  -6.508  -4.992 1.00 . A A . 197 GLU O    1 1 
       20 19575 1 1 29 GLU OE1  O 44.024  -7.437  -0.206 1.00 . A A . 197 GLU OE1  1 1 
       20 19576 1 1 29 GLU OE2  O 42.171  -6.550   0.444 1.00 . A A . 197 GLU OE2  1 1 
       20 19577 1 1 30 TYR C    C 46.522  -8.874  -5.245 1.00 . A A . 198 TYR C    1 1 
       20 19578 1 1 30 TYR CA   C 45.588  -7.798  -5.778 1.00 . A A . 198 TYR CA   1 1 
       20 19579 1 1 30 TYR CB   C 46.107  -7.297  -7.120 1.00 . A A . 198 TYR CB   1 1 
       20 19580 1 1 30 TYR CD1  C 44.809  -5.148  -7.306 1.00 . A A . 198 TYR CD1  1 1 
       20 19581 1 1 30 TYR CD2  C 44.330  -6.936  -8.869 1.00 . A A . 198 TYR CD2  1 1 
       20 19582 1 1 30 TYR CE1  C 43.834  -4.351  -7.920 1.00 . A A . 198 TYR CE1  1 1 
       20 19583 1 1 30 TYR CE2  C 43.355  -6.138  -9.479 1.00 . A A . 198 TYR CE2  1 1 
       20 19584 1 1 30 TYR CG   C 45.057  -6.440  -7.781 1.00 . A A . 198 TYR CG   1 1 
       20 19585 1 1 30 TYR CZ   C 43.106  -4.851  -9.004 1.00 . A A . 198 TYR CZ   1 1 
       20 19586 1 1 30 TYR H    H 46.320  -6.341  -4.415 1.00 . A A . 198 TYR H    1 1 
       20 19587 1 1 30 TYR HA   H 44.604  -8.233  -5.928 1.00 . A A . 198 TYR HA   1 1 
       20 19588 1 1 30 TYR HB2  H 47.006  -6.716  -6.969 1.00 . A A . 198 TYR HB2  1 1 
       20 19589 1 1 30 TYR HB3  H 46.324  -8.146  -7.746 1.00 . A A . 198 TYR HB3  1 1 
       20 19590 1 1 30 TYR HD1  H 45.370  -4.764  -6.467 1.00 . A A . 198 TYR HD1  1 1 
       20 19591 1 1 30 TYR HD2  H 44.520  -7.936  -9.234 1.00 . A A . 198 TYR HD2  1 1 
       20 19592 1 1 30 TYR HE1  H 43.643  -3.354  -7.554 1.00 . A A . 198 TYR HE1  1 1 
       20 19593 1 1 30 TYR HE2  H 42.799  -6.513 -10.321 1.00 . A A . 198 TYR HE2  1 1 
       20 19594 1 1 30 TYR HH   H 42.358  -3.989 -10.533 1.00 . A A . 198 TYR HH   1 1 
       20 19595 1 1 30 TYR N    N 45.500  -6.684  -4.833 1.00 . A A . 198 TYR N    1 1 
       20 19596 1 1 30 TYR O    O 47.254  -8.654  -4.288 1.00 . A A . 198 TYR O    1 1 
       20 19597 1 1 30 TYR OH   O 42.133  -4.080  -9.604 1.00 . A A . 198 TYR OH   1 1 
       20 19598 1 1 31 TYR C    C 48.585 -11.229  -6.314 1.00 . A A . 199 TYR C    1 1 
       20 19599 1 1 31 TYR CA   C 47.338 -11.157  -5.457 1.00 . A A . 199 TYR CA   1 1 
       20 19600 1 1 31 TYR CB   C 46.555 -12.485  -5.580 1.00 . A A . 199 TYR CB   1 1 
       20 19601 1 1 31 TYR CD1  C 46.987 -13.395  -3.279 1.00 . A A . 199 TYR CD1  1 1 
       20 19602 1 1 31 TYR CD2  C 44.710 -12.839  -3.901 1.00 . A A . 199 TYR CD2  1 1 
       20 19603 1 1 31 TYR CE1  C 46.554 -13.798  -2.015 1.00 . A A . 199 TYR CE1  1 1 
       20 19604 1 1 31 TYR CE2  C 44.266 -13.240  -2.640 1.00 . A A . 199 TYR CE2  1 1 
       20 19605 1 1 31 TYR CG   C 46.067 -12.918  -4.220 1.00 . A A . 199 TYR CG   1 1 
       20 19606 1 1 31 TYR CZ   C 45.187 -13.720  -1.691 1.00 . A A . 199 TYR CZ   1 1 
       20 19607 1 1 31 TYR H    H 45.877 -10.153  -6.621 1.00 . A A . 199 TYR H    1 1 
       20 19608 1 1 31 TYR HA   H 47.641 -11.010  -4.430 1.00 . A A . 199 TYR HA   1 1 
       20 19609 1 1 31 TYR HB2  H 45.708 -12.339  -6.239 1.00 . A A . 199 TYR HB2  1 1 
       20 19610 1 1 31 TYR HB3  H 47.191 -13.261  -5.991 1.00 . A A . 199 TYR HB3  1 1 
       20 19611 1 1 31 TYR HD1  H 48.036 -13.452  -3.530 1.00 . A A . 199 TYR HD1  1 1 
       20 19612 1 1 31 TYR HD2  H 44.004 -12.470  -4.629 1.00 . A A . 199 TYR HD2  1 1 
       20 19613 1 1 31 TYR HE1  H 47.272 -14.169  -1.292 1.00 . A A . 199 TYR HE1  1 1 
       20 19614 1 1 31 TYR HE2  H 43.213 -13.180  -2.401 1.00 . A A . 199 TYR HE2  1 1 
       20 19615 1 1 31 TYR HH   H 44.447 -13.330   0.025 1.00 . A A . 199 TYR HH   1 1 
       20 19616 1 1 31 TYR N    N 46.487 -10.039  -5.871 1.00 . A A . 199 TYR N    1 1 
       20 19617 1 1 31 TYR O    O 48.507 -11.151  -7.529 1.00 . A A . 199 TYR O    1 1 
       20 19618 1 1 31 TYR OH   O 44.751 -14.113  -0.442 1.00 . A A . 199 TYR OH   1 1 
       20 19619 1 1 32 LEU C    C 51.236 -12.912  -6.842 1.00 . A A . 200 LEU C    1 1 
       20 19620 1 1 32 LEU CA   C 50.992 -11.482  -6.385 1.00 . A A . 200 LEU CA   1 1 
       20 19621 1 1 32 LEU CB   C 52.129 -11.039  -5.474 1.00 . A A . 200 LEU CB   1 1 
       20 19622 1 1 32 LEU CD1  C 54.364  -9.893  -5.848 1.00 . A A . 200 LEU CD1  1 1 
       20 19623 1 1 32 LEU CD2  C 54.211 -12.415  -5.918 1.00 . A A . 200 LEU CD2  1 1 
       20 19624 1 1 32 LEU CG   C 53.489 -11.087  -6.240 1.00 . A A . 200 LEU CG   1 1 
       20 19625 1 1 32 LEU H    H 49.731 -11.434  -4.687 1.00 . A A . 200 LEU H    1 1 
       20 19626 1 1 32 LEU HA   H 50.962 -10.832  -7.247 1.00 . A A . 200 LEU HA   1 1 
       20 19627 1 1 32 LEU HB2  H 51.917 -10.039  -5.117 1.00 . A A . 200 LEU HB2  1 1 
       20 19628 1 1 32 LEU HB3  H 52.173 -11.705  -4.623 1.00 . A A . 200 LEU HB3  1 1 
       20 19629 1 1 32 LEU HD11 H 54.909 -10.120  -4.948 1.00 . A A . 200 LEU HD11 1 1 
       20 19630 1 1 32 LEU HD12 H 53.753  -9.014  -5.694 1.00 . A A . 200 LEU HD12 1 1 
       20 19631 1 1 32 LEU HD13 H 55.050  -9.695  -6.647 1.00 . A A . 200 LEU HD13 1 1 
       20 19632 1 1 32 LEU HD21 H 54.826 -12.287  -5.041 1.00 . A A . 200 LEU HD21 1 1 
       20 19633 1 1 32 LEU HD22 H 54.818 -12.692  -6.759 1.00 . A A . 200 LEU HD22 1 1 
       20 19634 1 1 32 LEU HD23 H 53.495 -13.204  -5.739 1.00 . A A . 200 LEU HD23 1 1 
       20 19635 1 1 32 LEU HG   H 53.348 -11.036  -7.309 1.00 . A A . 200 LEU HG   1 1 
       20 19636 1 1 32 LEU N    N 49.731 -11.387  -5.666 1.00 . A A . 200 LEU N    1 1 
       20 19637 1 1 32 LEU O    O 51.259 -13.838  -6.031 1.00 . A A . 200 LEU O    1 1 
       20 19638 1 1 33 LEU C    C 53.153 -14.645  -8.925 1.00 . A A . 201 LEU C    1 1 
       20 19639 1 1 33 LEU CA   C 51.669 -14.415  -8.708 1.00 . A A . 201 LEU CA   1 1 
       20 19640 1 1 33 LEU CB   C 50.924 -14.568 -10.041 1.00 . A A . 201 LEU CB   1 1 
       20 19641 1 1 33 LEU CD1  C 48.672 -13.577  -9.552 1.00 . A A . 201 LEU CD1  1 1 
       20 19642 1 1 33 LEU CD2  C 48.852 -15.606 -10.986 1.00 . A A . 201 LEU CD2  1 1 
       20 19643 1 1 33 LEU CG   C 49.436 -14.879  -9.781 1.00 . A A . 201 LEU CG   1 1 
       20 19644 1 1 33 LEU H    H 51.391 -12.310  -8.739 1.00 . A A . 201 LEU H    1 1 
       20 19645 1 1 33 LEU HA   H 51.318 -15.169  -8.028 1.00 . A A . 201 LEU HA   1 1 
       20 19646 1 1 33 LEU HB2  H 51.011 -13.647 -10.604 1.00 . A A . 201 LEU HB2  1 1 
       20 19647 1 1 33 LEU HB3  H 51.367 -15.375 -10.610 1.00 . A A . 201 LEU HB3  1 1 
       20 19648 1 1 33 LEU HD11 H 48.665 -12.998 -10.461 1.00 . A A . 201 LEU HD11 1 1 
       20 19649 1 1 33 LEU HD12 H 49.149 -13.015  -8.769 1.00 . A A . 201 LEU HD12 1 1 
       20 19650 1 1 33 LEU HD13 H 47.666 -13.805  -9.264 1.00 . A A . 201 LEU HD13 1 1 
       20 19651 1 1 33 LEU HD21 H 47.779 -15.654 -10.889 1.00 . A A . 201 LEU HD21 1 1 
       20 19652 1 1 33 LEU HD22 H 49.258 -16.605 -11.020 1.00 . A A . 201 LEU HD22 1 1 
       20 19653 1 1 33 LEU HD23 H 49.114 -15.076 -11.887 1.00 . A A . 201 LEU HD23 1 1 
       20 19654 1 1 33 LEU HG   H 49.327 -15.507  -8.909 1.00 . A A . 201 LEU HG   1 1 
       20 19655 1 1 33 LEU N    N 51.422 -13.086  -8.142 1.00 . A A . 201 LEU N    1 1 
       20 19656 1 1 33 LEU O    O 53.713 -15.622  -8.432 1.00 . A A . 201 LEU O    1 1 
       20 19657 1 1 34 ASP C    C 55.939 -12.578  -9.591 1.00 . A A . 202 ASP C    1 1 
       20 19658 1 1 34 ASP CA   C 55.212 -13.861  -9.960 1.00 . A A . 202 ASP CA   1 1 
       20 19659 1 1 34 ASP CB   C 55.415 -14.157 -11.445 1.00 . A A . 202 ASP CB   1 1 
       20 19660 1 1 34 ASP CG   C 56.865 -14.552 -11.701 1.00 . A A . 202 ASP CG   1 1 
       20 19661 1 1 34 ASP H    H 53.271 -12.987 -10.031 1.00 . A A . 202 ASP H    1 1 
       20 19662 1 1 34 ASP HA   H 55.636 -14.672  -9.385 1.00 . A A . 202 ASP HA   1 1 
       20 19663 1 1 34 ASP HB2  H 54.764 -14.968 -11.740 1.00 . A A . 202 ASP HB2  1 1 
       20 19664 1 1 34 ASP HB3  H 55.176 -13.277 -12.024 1.00 . A A . 202 ASP HB3  1 1 
       20 19665 1 1 34 ASP N    N 53.781 -13.744  -9.669 1.00 . A A . 202 ASP N    1 1 
       20 19666 1 1 34 ASP O    O 55.913 -11.602 -10.339 1.00 . A A . 202 ASP O    1 1 
       20 19667 1 1 34 ASP OD1  O 57.693 -14.262 -10.852 1.00 . A A . 202 ASP OD1  1 1 
       20 19668 1 1 34 ASP OD2  O 57.126 -15.138 -12.737 1.00 . A A . 202 ASP OD2  1 1 
       20 19669 1 1 35 SER C    C 58.740 -11.425  -8.542 1.00 . A A . 203 SER C    1 1 
       20 19670 1 1 35 SER CA   C 57.321 -11.407  -7.976 1.00 . A A . 203 SER CA   1 1 
       20 19671 1 1 35 SER CB   C 57.386 -11.388  -6.441 1.00 . A A . 203 SER CB   1 1 
       20 19672 1 1 35 SER H    H 56.576 -13.394  -7.873 1.00 . A A . 203 SER H    1 1 
       20 19673 1 1 35 SER HA   H 56.795 -10.520  -8.319 1.00 . A A . 203 SER HA   1 1 
       20 19674 1 1 35 SER HB2  H 56.972 -10.478  -6.052 1.00 . A A . 203 SER HB2  1 1 
       20 19675 1 1 35 SER HB3  H 56.815 -12.206  -6.075 1.00 . A A . 203 SER HB3  1 1 
       20 19676 1 1 35 SER HG   H 59.024 -12.410  -6.189 1.00 . A A . 203 SER HG   1 1 
       20 19677 1 1 35 SER N    N 56.589 -12.585  -8.430 1.00 . A A . 203 SER N    1 1 
       20 19678 1 1 35 SER O    O 59.410 -12.461  -8.533 1.00 . A A . 203 SER O    1 1 
       20 19679 1 1 35 SER OG   O 58.734 -11.517  -5.997 1.00 . A A . 203 SER OG   1 1 
       20 19680 1 1 36 SER C    C 60.875  -8.729  -9.905 1.00 . A A . 204 SER C    1 1 
       20 19681 1 1 36 SER CA   C 60.544 -10.177  -9.570 1.00 . A A . 204 SER CA   1 1 
       20 19682 1 1 36 SER CB   C 60.658 -11.030 -10.837 1.00 . A A . 204 SER CB   1 1 
       20 19683 1 1 36 SER H    H 58.630  -9.487  -8.988 1.00 . A A . 204 SER H    1 1 
       20 19684 1 1 36 SER HA   H 61.254 -10.534  -8.838 1.00 . A A . 204 SER HA   1 1 
       20 19685 1 1 36 SER HB2  H 61.674 -11.370 -10.962 1.00 . A A . 204 SER HB2  1 1 
       20 19686 1 1 36 SER HB3  H 60.002 -11.887 -10.753 1.00 . A A . 204 SER HB3  1 1 
       20 19687 1 1 36 SER HG   H 61.068  -9.780 -12.270 1.00 . A A . 204 SER HG   1 1 
       20 19688 1 1 36 SER N    N 59.200 -10.279  -9.016 1.00 . A A . 204 SER N    1 1 
       20 19689 1 1 36 SER O    O 61.999  -8.279  -9.697 1.00 . A A . 204 SER O    1 1 
       20 19690 1 1 36 SER OG   O 60.286 -10.246 -11.963 1.00 . A A . 204 SER OG   1 1 
       20 19691 1 1 37 GLU C    C 61.100  -6.483 -11.931 1.00 . A A . 205 GLU C    1 1 
       20 19692 1 1 37 GLU CA   C 60.082  -6.609 -10.801 1.00 . A A . 205 GLU CA   1 1 
       20 19693 1 1 37 GLU CB   C 60.557  -5.806  -9.581 1.00 . A A . 205 GLU CB   1 1 
       20 19694 1 1 37 GLU CD   C 60.808  -3.510  -8.626 1.00 . A A . 205 GLU CD   1 1 
       20 19695 1 1 37 GLU CG   C 60.452  -4.309  -9.872 1.00 . A A . 205 GLU CG   1 1 
       20 19696 1 1 37 GLU H    H 59.015  -8.425 -10.578 1.00 . A A . 205 GLU H    1 1 
       20 19697 1 1 37 GLU HA   H 59.148  -6.214 -11.139 1.00 . A A . 205 GLU HA   1 1 
       20 19698 1 1 37 GLU HB2  H 59.948  -6.054  -8.725 1.00 . A A . 205 GLU HB2  1 1 
       20 19699 1 1 37 GLU HB3  H 61.586  -6.048  -9.370 1.00 . A A . 205 GLU HB3  1 1 
       20 19700 1 1 37 GLU HG2  H 61.132  -4.046 -10.666 1.00 . A A . 205 GLU HG2  1 1 
       20 19701 1 1 37 GLU HG3  H 59.441  -4.075 -10.168 1.00 . A A . 205 GLU HG3  1 1 
       20 19702 1 1 37 GLU N    N 59.891  -8.008 -10.433 1.00 . A A . 205 GLU N    1 1 
       20 19703 1 1 37 GLU O    O 61.298  -5.410 -12.495 1.00 . A A . 205 GLU O    1 1 
       20 19704 1 1 37 GLU OE1  O 60.784  -4.085  -7.550 1.00 . A A . 205 GLU OE1  1 1 
       20 19705 1 1 37 GLU OE2  O 61.099  -2.335  -8.766 1.00 . A A . 205 GLU OE2  1 1 
       20 19706 1 1 38 ILE C    C 62.090  -7.263 -14.659 1.00 . A A . 206 ILE C    1 1 
       20 19707 1 1 38 ILE CA   C 62.731  -7.601 -13.326 1.00 . A A . 206 ILE CA   1 1 
       20 19708 1 1 38 ILE CB   C 63.400  -8.977 -13.410 1.00 . A A . 206 ILE CB   1 1 
       20 19709 1 1 38 ILE CD1  C 64.817  -8.278 -11.447 1.00 . A A . 206 ILE CD1  1 1 
       20 19710 1 1 38 ILE CG1  C 63.912  -9.379 -12.020 1.00 . A A . 206 ILE CG1  1 1 
       20 19711 1 1 38 ILE CG2  C 64.579  -8.918 -14.385 1.00 . A A . 206 ILE CG2  1 1 
       20 19712 1 1 38 ILE H    H 61.521  -8.414 -11.785 1.00 . A A . 206 ILE H    1 1 
       20 19713 1 1 38 ILE HA   H 63.482  -6.859 -13.117 1.00 . A A . 206 ILE HA   1 1 
       20 19714 1 1 38 ILE HB   H 62.683  -9.708 -13.757 1.00 . A A . 206 ILE HB   1 1 
       20 19715 1 1 38 ILE HD11 H 64.203  -7.502 -11.015 1.00 . A A . 206 ILE HD11 1 1 
       20 19716 1 1 38 ILE HD12 H 65.429  -7.856 -12.230 1.00 . A A . 206 ILE HD12 1 1 
       20 19717 1 1 38 ILE HD13 H 65.451  -8.697 -10.685 1.00 . A A . 206 ILE HD13 1 1 
       20 19718 1 1 38 ILE HG12 H 63.069  -9.527 -11.363 1.00 . A A . 206 ILE HG12 1 1 
       20 19719 1 1 38 ILE HG13 H 64.473 -10.301 -12.096 1.00 . A A . 206 ILE HG13 1 1 
       20 19720 1 1 38 ILE HG21 H 64.217  -8.724 -15.382 1.00 . A A . 206 ILE HG21 1 1 
       20 19721 1 1 38 ILE HG22 H 65.110  -9.859 -14.369 1.00 . A A . 206 ILE HG22 1 1 
       20 19722 1 1 38 ILE HG23 H 65.250  -8.125 -14.083 1.00 . A A . 206 ILE HG23 1 1 
       20 19723 1 1 38 ILE N    N 61.732  -7.591 -12.262 1.00 . A A . 206 ILE N    1 1 
       20 19724 1 1 38 ILE O    O 62.637  -6.482 -15.434 1.00 . A A . 206 ILE O    1 1 
       20 19725 1 1 39 HIS C    C 58.829  -7.054 -15.887 1.00 . A A . 207 HIS C    1 1 
       20 19726 1 1 39 HIS CA   C 60.214  -7.621 -16.175 1.00 . A A . 207 HIS CA   1 1 
       20 19727 1 1 39 HIS CB   C 60.092  -8.942 -16.978 1.00 . A A . 207 HIS CB   1 1 
       20 19728 1 1 39 HIS CD2  C 60.439 -10.868 -15.223 1.00 . A A . 207 HIS CD2  1 1 
       20 19729 1 1 39 HIS CE1  C 62.476 -11.397 -15.735 1.00 . A A . 207 HIS CE1  1 1 
       20 19730 1 1 39 HIS CG   C 60.818 -10.044 -16.255 1.00 . A A . 207 HIS CG   1 1 
       20 19731 1 1 39 HIS H    H 60.553  -8.476 -14.258 1.00 . A A . 207 HIS H    1 1 
       20 19732 1 1 39 HIS HA   H 60.760  -6.895 -16.771 1.00 . A A . 207 HIS HA   1 1 
       20 19733 1 1 39 HIS HB2  H 59.050  -9.219 -17.087 1.00 . A A . 207 HIS HB2  1 1 
       20 19734 1 1 39 HIS HB3  H 60.529  -8.813 -17.959 1.00 . A A . 207 HIS HB3  1 1 
       20 19735 1 1 39 HIS HD1  H 62.683  -9.988 -17.254 1.00 . A A . 207 HIS HD1  1 1 
       20 19736 1 1 39 HIS HD2  H 59.477 -10.848 -14.732 1.00 . A A . 207 HIS HD2  1 1 
       20 19737 1 1 39 HIS HE1  H 63.442 -11.878 -15.750 1.00 . A A . 207 HIS HE1  1 1 
       20 19738 1 1 39 HIS N    N 60.932  -7.857 -14.919 1.00 . A A . 207 HIS N    1 1 
       20 19739 1 1 39 HIS ND1  N 62.119 -10.399 -16.565 1.00 . A A . 207 HIS ND1  1 1 
       20 19740 1 1 39 HIS NE2  N 61.489 -11.721 -14.897 1.00 . A A . 207 HIS NE2  1 1 
       20 19741 1 1 39 HIS O    O 58.558  -5.883 -16.154 1.00 . A A . 207 HIS O    1 1 
       20 19742 1 1 40 TRP C    C 56.010  -8.311 -13.910 1.00 . A A . 208 TRP C    1 1 
       20 19743 1 1 40 TRP CA   C 56.593  -7.484 -15.048 1.00 . A A . 208 TRP CA   1 1 
       20 19744 1 1 40 TRP CB   C 55.708  -7.643 -16.291 1.00 . A A . 208 TRP CB   1 1 
       20 19745 1 1 40 TRP CD1  C 56.898  -6.605 -18.260 1.00 . A A . 208 TRP CD1  1 1 
       20 19746 1 1 40 TRP CD2  C 55.389  -5.218 -17.332 1.00 . A A . 208 TRP CD2  1 1 
       20 19747 1 1 40 TRP CE2  C 55.977  -4.515 -18.409 1.00 . A A . 208 TRP CE2  1 1 
       20 19748 1 1 40 TRP CE3  C 54.398  -4.565 -16.573 1.00 . A A . 208 TRP CE3  1 1 
       20 19749 1 1 40 TRP CG   C 55.994  -6.542 -17.258 1.00 . A A . 208 TRP CG   1 1 
       20 19750 1 1 40 TRP CH2  C 54.607  -2.578 -17.961 1.00 . A A . 208 TRP CH2  1 1 
       20 19751 1 1 40 TRP CZ2  C 55.594  -3.210 -18.725 1.00 . A A . 208 TRP CZ2  1 1 
       20 19752 1 1 40 TRP CZ3  C 54.011  -3.254 -16.888 1.00 . A A . 208 TRP CZ3  1 1 
       20 19753 1 1 40 TRP H    H 58.225  -8.826 -15.177 1.00 . A A . 208 TRP H    1 1 
       20 19754 1 1 40 TRP HA   H 56.597  -6.443 -14.752 1.00 . A A . 208 TRP HA   1 1 
       20 19755 1 1 40 TRP HB2  H 55.913  -8.596 -16.760 1.00 . A A . 208 TRP HB2  1 1 
       20 19756 1 1 40 TRP HB3  H 54.668  -7.601 -16.001 1.00 . A A . 208 TRP HB3  1 1 
       20 19757 1 1 40 TRP HD1  H 57.525  -7.453 -18.488 1.00 . A A . 208 TRP HD1  1 1 
       20 19758 1 1 40 TRP HE1  H 57.459  -5.192 -19.711 1.00 . A A . 208 TRP HE1  1 1 
       20 19759 1 1 40 TRP HE3  H 53.931  -5.076 -15.745 1.00 . A A . 208 TRP HE3  1 1 
       20 19760 1 1 40 TRP HH2  H 54.304  -1.569 -18.194 1.00 . A A . 208 TRP HH2  1 1 
       20 19761 1 1 40 TRP HZ2  H 56.056  -2.693 -19.552 1.00 . A A . 208 TRP HZ2  1 1 
       20 19762 1 1 40 TRP HZ3  H 53.250  -2.762 -16.301 1.00 . A A . 208 TRP HZ3  1 1 
       20 19763 1 1 40 TRP N    N 57.953  -7.902 -15.357 1.00 . A A . 208 TRP N    1 1 
       20 19764 1 1 40 TRP NE1  N 56.893  -5.404 -18.942 1.00 . A A . 208 TRP NE1  1 1 
       20 19765 1 1 40 TRP O    O 56.232  -9.516 -13.829 1.00 . A A . 208 TRP O    1 1 
       20 19766 1 1 41 TRP C    C 53.296  -8.920 -12.310 1.00 . A A . 209 TRP C    1 1 
       20 19767 1 1 41 TRP CA   C 54.639  -8.350 -11.908 1.00 . A A . 209 TRP CA   1 1 
       20 19768 1 1 41 TRP CB   C 54.466  -7.364 -10.728 1.00 . A A . 209 TRP CB   1 1 
       20 19769 1 1 41 TRP CD1  C 56.837  -7.990 -10.050 1.00 . A A . 209 TRP CD1  1 1 
       20 19770 1 1 41 TRP CD2  C 55.658  -7.087  -8.366 1.00 . A A . 209 TRP CD2  1 1 
       20 19771 1 1 41 TRP CE2  C 56.939  -7.398  -7.857 1.00 . A A . 209 TRP CE2  1 1 
       20 19772 1 1 41 TRP CE3  C 54.722  -6.502  -7.496 1.00 . A A . 209 TRP CE3  1 1 
       20 19773 1 1 41 TRP CG   C 55.612  -7.479  -9.766 1.00 . A A . 209 TRP CG   1 1 
       20 19774 1 1 41 TRP CH2  C 56.346  -6.553  -5.689 1.00 . A A . 209 TRP CH2  1 1 
       20 19775 1 1 41 TRP CZ2  C 57.284  -7.138  -6.539 1.00 . A A . 209 TRP CZ2  1 1 
       20 19776 1 1 41 TRP CZ3  C 55.067  -6.234  -6.165 1.00 . A A . 209 TRP CZ3  1 1 
       20 19777 1 1 41 TRP H    H 55.134  -6.688 -13.143 1.00 . A A . 209 TRP H    1 1 
       20 19778 1 1 41 TRP HA   H 55.252  -9.182 -11.610 1.00 . A A . 209 TRP HA   1 1 
       20 19779 1 1 41 TRP HB2  H 54.428  -6.351 -11.114 1.00 . A A . 209 TRP HB2  1 1 
       20 19780 1 1 41 TRP HB3  H 53.541  -7.571 -10.199 1.00 . A A . 209 TRP HB3  1 1 
       20 19781 1 1 41 TRP HD1  H 57.159  -8.379 -10.993 1.00 . A A . 209 TRP HD1  1 1 
       20 19782 1 1 41 TRP HE1  H 58.531  -8.273  -8.864 1.00 . A A . 209 TRP HE1  1 1 
       20 19783 1 1 41 TRP HE3  H 53.733  -6.257  -7.854 1.00 . A A . 209 TRP HE3  1 1 
       20 19784 1 1 41 TRP HH2  H 56.604  -6.345  -4.668 1.00 . A A . 209 TRP HH2  1 1 
       20 19785 1 1 41 TRP HZ2  H 58.271  -7.387  -6.177 1.00 . A A . 209 TRP HZ2  1 1 
       20 19786 1 1 41 TRP HZ3  H 54.346  -5.783  -5.502 1.00 . A A . 209 TRP HZ3  1 1 
       20 19787 1 1 41 TRP N    N 55.260  -7.656 -13.037 1.00 . A A . 209 TRP N    1 1 
       20 19788 1 1 41 TRP NE1  N 57.610  -7.952  -8.920 1.00 . A A . 209 TRP NE1  1 1 
       20 19789 1 1 41 TRP O    O 52.396  -8.196 -12.723 1.00 . A A . 209 TRP O    1 1 
       20 19790 1 1 42 ARG C    C 50.978 -10.885 -11.318 1.00 . A A . 210 ARG C    1 1 
       20 19791 1 1 42 ARG CA   C 51.930 -10.916 -12.496 1.00 . A A . 210 ARG CA   1 1 
       20 19792 1 1 42 ARG CB   C 52.213 -12.370 -12.884 1.00 . A A . 210 ARG CB   1 1 
       20 19793 1 1 42 ARG CD   C 53.296 -13.840 -14.582 1.00 . A A . 210 ARG CD   1 1 
       20 19794 1 1 42 ARG CG   C 52.858 -12.410 -14.266 1.00 . A A . 210 ARG CG   1 1 
       20 19795 1 1 42 ARG CZ   C 51.477 -14.841 -15.851 1.00 . A A . 210 ARG CZ   1 1 
       20 19796 1 1 42 ARG H    H 53.935 -10.756 -11.816 1.00 . A A . 210 ARG H    1 1 
       20 19797 1 1 42 ARG HA   H 51.469 -10.418 -13.335 1.00 . A A . 210 ARG HA   1 1 
       20 19798 1 1 42 ARG HB2  H 52.885 -12.810 -12.160 1.00 . A A . 210 ARG HB2  1 1 
       20 19799 1 1 42 ARG HB3  H 51.288 -12.926 -12.902 1.00 . A A . 210 ARG HB3  1 1 
       20 19800 1 1 42 ARG HD2  H 53.848 -13.851 -15.511 1.00 . A A . 210 ARG HD2  1 1 
       20 19801 1 1 42 ARG HD3  H 53.931 -14.201 -13.785 1.00 . A A . 210 ARG HD3  1 1 
       20 19802 1 1 42 ARG HE   H 51.824 -15.214 -13.915 1.00 . A A . 210 ARG HE   1 1 
       20 19803 1 1 42 ARG HG2  H 52.138 -12.084 -15.004 1.00 . A A . 210 ARG HG2  1 1 
       20 19804 1 1 42 ARG HG3  H 53.714 -11.753 -14.286 1.00 . A A . 210 ARG HG3  1 1 
       20 19805 1 1 42 ARG HH11 H 52.671 -13.578 -16.845 1.00 . A A . 210 ARG HH11 1 1 
       20 19806 1 1 42 ARG HH12 H 51.385 -14.278 -17.769 1.00 . A A . 210 ARG HH12 1 1 
       20 19807 1 1 42 ARG HH21 H 50.136 -16.136 -15.122 1.00 . A A . 210 ARG HH21 1 1 
       20 19808 1 1 42 ARG HH22 H 49.950 -15.725 -16.794 1.00 . A A . 210 ARG HH22 1 1 
       20 19809 1 1 42 ARG N    N 53.172 -10.236 -12.163 1.00 . A A . 210 ARG N    1 1 
       20 19810 1 1 42 ARG NE   N 52.130 -14.713 -14.699 1.00 . A A . 210 ARG NE   1 1 
       20 19811 1 1 42 ARG NH1  N 51.875 -14.180 -16.904 1.00 . A A . 210 ARG NH1  1 1 
       20 19812 1 1 42 ARG NH2  N 50.440 -15.629 -15.929 1.00 . A A . 210 ARG NH2  1 1 
       20 19813 1 1 42 ARG O    O 51.311 -11.354 -10.228 1.00 . A A . 210 ARG O    1 1 
       20 19814 1 1 43 VAL C    C 47.437 -10.676 -10.973 1.00 . A A . 211 VAL C    1 1 
       20 19815 1 1 43 VAL CA   C 48.795 -10.220 -10.473 1.00 . A A . 211 VAL CA   1 1 
       20 19816 1 1 43 VAL CB   C 48.702  -8.781  -9.973 1.00 . A A . 211 VAL CB   1 1 
       20 19817 1 1 43 VAL CG1  C 49.996  -8.398  -9.255 1.00 . A A . 211 VAL CG1  1 1 
       20 19818 1 1 43 VAL CG2  C 48.482  -7.844 -11.159 1.00 . A A . 211 VAL CG2  1 1 
       20 19819 1 1 43 VAL H    H 49.584  -9.929 -12.413 1.00 . A A . 211 VAL H    1 1 
       20 19820 1 1 43 VAL HA   H 49.089 -10.851  -9.655 1.00 . A A . 211 VAL HA   1 1 
       20 19821 1 1 43 VAL HB   H 47.878  -8.699  -9.292 1.00 . A A . 211 VAL HB   1 1 
       20 19822 1 1 43 VAL HG11 H 50.036  -7.325  -9.135 1.00 . A A . 211 VAL HG11 1 1 
       20 19823 1 1 43 VAL HG12 H 50.843  -8.726  -9.838 1.00 . A A . 211 VAL HG12 1 1 
       20 19824 1 1 43 VAL HG13 H 50.021  -8.870  -8.284 1.00 . A A . 211 VAL HG13 1 1 
       20 19825 1 1 43 VAL HG21 H 48.270  -6.850 -10.795 1.00 . A A . 211 VAL HG21 1 1 
       20 19826 1 1 43 VAL HG22 H 47.651  -8.196 -11.748 1.00 . A A . 211 VAL HG22 1 1 
       20 19827 1 1 43 VAL HG23 H 49.369  -7.824 -11.770 1.00 . A A . 211 VAL HG23 1 1 
       20 19828 1 1 43 VAL N    N 49.791 -10.313 -11.533 1.00 . A A . 211 VAL N    1 1 
       20 19829 1 1 43 VAL O    O 47.197 -10.718 -12.181 1.00 . A A . 211 VAL O    1 1 
       20 19830 1 1 44 GLN C    C 44.180 -10.979  -9.396 1.00 . A A . 212 GLN C    1 1 
       20 19831 1 1 44 GLN CA   C 45.208 -11.470 -10.409 1.00 . A A . 212 GLN CA   1 1 
       20 19832 1 1 44 GLN CB   C 45.180 -13.005 -10.485 1.00 . A A . 212 GLN CB   1 1 
       20 19833 1 1 44 GLN CD   C 45.408 -15.068  -9.087 1.00 . A A . 212 GLN CD   1 1 
       20 19834 1 1 44 GLN CG   C 45.041 -13.594  -9.080 1.00 . A A . 212 GLN CG   1 1 
       20 19835 1 1 44 GLN H    H 46.779 -10.968  -9.093 1.00 . A A . 212 GLN H    1 1 
       20 19836 1 1 44 GLN HA   H 44.954 -11.067 -11.369 1.00 . A A . 212 GLN HA   1 1 
       20 19837 1 1 44 GLN HB2  H 44.342 -13.319 -11.083 1.00 . A A . 212 GLN HB2  1 1 
       20 19838 1 1 44 GLN HB3  H 46.099 -13.358 -10.934 1.00 . A A . 212 GLN HB3  1 1 
       20 19839 1 1 44 GLN HE21 H 45.277 -15.235 -11.061 1.00 . A A . 212 GLN HE21 1 1 
       20 19840 1 1 44 GLN HE22 H 45.702 -16.662 -10.232 1.00 . A A . 212 GLN HE22 1 1 
       20 19841 1 1 44 GLN HG2  H 45.692 -13.062  -8.408 1.00 . A A . 212 GLN HG2  1 1 
       20 19842 1 1 44 GLN HG3  H 44.019 -13.484  -8.747 1.00 . A A . 212 GLN HG3  1 1 
       20 19843 1 1 44 GLN N    N 46.541 -11.019 -10.043 1.00 . A A . 212 GLN N    1 1 
       20 19844 1 1 44 GLN NE2  N 45.468 -15.708 -10.221 1.00 . A A . 212 GLN NE2  1 1 
       20 19845 1 1 44 GLN O    O 44.442 -10.969  -8.196 1.00 . A A . 212 GLN O    1 1 
       20 19846 1 1 44 GLN OE1  O 45.642 -15.654  -8.030 1.00 . A A . 212 GLN OE1  1 1 
       20 19847 1 1 45 ASP C    C 41.110 -11.306  -8.500 1.00 . A A . 213 ASP C    1 1 
       20 19848 1 1 45 ASP CA   C 41.944 -10.129  -9.000 1.00 . A A . 213 ASP CA   1 1 
       20 19849 1 1 45 ASP CB   C 41.038  -9.156  -9.748 1.00 . A A . 213 ASP CB   1 1 
       20 19850 1 1 45 ASP CG   C 40.151  -8.401  -8.765 1.00 . A A . 213 ASP CG   1 1 
       20 19851 1 1 45 ASP H    H 42.844 -10.644 -10.849 1.00 . A A . 213 ASP H    1 1 
       20 19852 1 1 45 ASP HA   H 42.386  -9.618  -8.150 1.00 . A A . 213 ASP HA   1 1 
       20 19853 1 1 45 ASP HB2  H 41.647  -8.459 -10.287 1.00 . A A . 213 ASP HB2  1 1 
       20 19854 1 1 45 ASP HB3  H 40.416  -9.703 -10.444 1.00 . A A . 213 ASP HB3  1 1 
       20 19855 1 1 45 ASP N    N 43.007 -10.598  -9.883 1.00 . A A . 213 ASP N    1 1 
       20 19856 1 1 45 ASP O    O 41.090 -12.375  -9.111 1.00 . A A . 213 ASP O    1 1 
       20 19857 1 1 45 ASP OD1  O 40.507  -8.340  -7.601 1.00 . A A . 213 ASP OD1  1 1 
       20 19858 1 1 45 ASP OD2  O 39.129  -7.890  -9.193 1.00 . A A . 213 ASP OD2  1 1 
       20 19859 1 1 46 LYS C    C 38.418 -12.472  -7.745 1.00 . A A . 214 LYS C    1 1 
       20 19860 1 1 46 LYS CA   C 39.574 -12.140  -6.813 1.00 . A A . 214 LYS CA   1 1 
       20 19861 1 1 46 LYS CB   C 39.024 -11.684  -5.462 1.00 . A A . 214 LYS CB   1 1 
       20 19862 1 1 46 LYS CD   C 40.462  -9.970  -4.312 1.00 . A A . 214 LYS CD   1 1 
       20 19863 1 1 46 LYS CE   C 41.739  -9.764  -3.505 1.00 . A A . 214 LYS CE   1 1 
       20 19864 1 1 46 LYS CG   C 40.196 -11.465  -4.470 1.00 . A A . 214 LYS CG   1 1 
       20 19865 1 1 46 LYS H    H 40.469 -10.218  -6.959 1.00 . A A . 214 LYS H    1 1 
       20 19866 1 1 46 LYS HA   H 40.173 -13.029  -6.659 1.00 . A A . 214 LYS HA   1 1 
       20 19867 1 1 46 LYS HB2  H 38.465 -10.763  -5.597 1.00 . A A . 214 LYS HB2  1 1 
       20 19868 1 1 46 LYS HB3  H 38.359 -12.446  -5.073 1.00 . A A . 214 LYS HB3  1 1 
       20 19869 1 1 46 LYS HD2  H 40.575  -9.519  -5.288 1.00 . A A . 214 LYS HD2  1 1 
       20 19870 1 1 46 LYS HD3  H 39.633  -9.510  -3.796 1.00 . A A . 214 LYS HD3  1 1 
       20 19871 1 1 46 LYS HE2  H 42.567 -10.230  -4.019 1.00 . A A . 214 LYS HE2  1 1 
       20 19872 1 1 46 LYS HE3  H 41.929  -8.707  -3.397 1.00 . A A . 214 LYS HE3  1 1 
       20 19873 1 1 46 LYS HG2  H 39.939 -11.886  -3.509 1.00 . A A . 214 LYS HG2  1 1 
       20 19874 1 1 46 LYS HG3  H 41.097 -11.946  -4.834 1.00 . A A . 214 LYS HG3  1 1 
       20 19875 1 1 46 LYS HZ1  H 41.031 -11.261  -2.244 1.00 . A A . 214 LYS HZ1  1 1 
       20 19876 1 1 46 LYS HZ2  H 41.075  -9.720  -1.533 1.00 . A A . 214 LYS HZ2  1 1 
       20 19877 1 1 46 LYS HZ3  H 42.513 -10.595  -1.762 1.00 . A A . 214 LYS HZ3  1 1 
       20 19878 1 1 46 LYS N    N 40.419 -11.096  -7.392 1.00 . A A . 214 LYS N    1 1 
       20 19879 1 1 46 LYS NZ   N 41.577 -10.382  -2.160 1.00 . A A . 214 LYS NZ   1 1 
       20 19880 1 1 46 LYS O    O 37.619 -13.365  -7.464 1.00 . A A . 214 LYS O    1 1 
       20 19881 1 1 47 ASN C    C 37.656 -12.977 -10.854 1.00 . A A . 215 ASN C    1 1 
       20 19882 1 1 47 ASN CA   C 37.245 -11.948  -9.810 1.00 . A A . 215 ASN CA   1 1 
       20 19883 1 1 47 ASN CB   C 36.892 -10.627 -10.496 1.00 . A A . 215 ASN CB   1 1 
       20 19884 1 1 47 ASN CG   C 36.215  -9.689  -9.502 1.00 . A A . 215 ASN CG   1 1 
       20 19885 1 1 47 ASN H    H 38.982 -11.026  -9.010 1.00 . A A . 215 ASN H    1 1 
       20 19886 1 1 47 ASN HA   H 36.370 -12.311  -9.290 1.00 . A A . 215 ASN HA   1 1 
       20 19887 1 1 47 ASN HB2  H 37.794 -10.164 -10.870 1.00 . A A . 215 ASN HB2  1 1 
       20 19888 1 1 47 ASN HB3  H 36.218 -10.822 -11.318 1.00 . A A . 215 ASN HB3  1 1 
       20 19889 1 1 47 ASN HD21 H 36.690  -8.044 -10.512 1.00 . A A . 215 ASN HD21 1 1 
       20 19890 1 1 47 ASN HD22 H 35.805  -7.791  -9.078 1.00 . A A . 215 ASN HD22 1 1 
       20 19891 1 1 47 ASN N    N 38.322 -11.733  -8.847 1.00 . A A . 215 ASN N    1 1 
       20 19892 1 1 47 ASN ND2  N 36.238  -8.401  -9.715 1.00 . A A . 215 ASN ND2  1 1 
       20 19893 1 1 47 ASN O    O 36.906 -13.260 -11.787 1.00 . A A . 215 ASN O    1 1 
       20 19894 1 1 47 ASN OD1  O 35.655 -10.139  -8.503 1.00 . A A . 215 ASN OD1  1 1 
       20 19895 1 1 48 GLY C    C 40.053 -13.878 -12.813 1.00 . A A . 216 GLY C    1 1 
       20 19896 1 1 48 GLY CA   C 39.354 -14.532 -11.630 1.00 . A A . 216 GLY CA   1 1 
       20 19897 1 1 48 GLY H    H 39.417 -13.261  -9.939 1.00 . A A . 216 GLY H    1 1 
       20 19898 1 1 48 GLY HA2  H 40.057 -15.173 -11.117 1.00 . A A . 216 GLY HA2  1 1 
       20 19899 1 1 48 GLY HA3  H 38.530 -15.131 -11.996 1.00 . A A . 216 GLY HA3  1 1 
       20 19900 1 1 48 GLY N    N 38.852 -13.532 -10.693 1.00 . A A . 216 GLY N    1 1 
       20 19901 1 1 48 GLY O    O 40.249 -14.508 -13.852 1.00 . A A . 216 GLY O    1 1 
       20 19902 1 1 49 HIS C    C 42.597 -11.894 -13.498 1.00 . A A . 217 HIS C    1 1 
       20 19903 1 1 49 HIS CA   C 41.093 -11.876 -13.728 1.00 . A A . 217 HIS CA   1 1 
       20 19904 1 1 49 HIS CB   C 40.598 -10.431 -13.764 1.00 . A A . 217 HIS CB   1 1 
       20 19905 1 1 49 HIS CD2  C 38.273 -11.397 -14.509 1.00 . A A . 217 HIS CD2  1 1 
       20 19906 1 1 49 HIS CE1  C 37.111  -9.575 -14.342 1.00 . A A . 217 HIS CE1  1 1 
       20 19907 1 1 49 HIS CG   C 39.132 -10.414 -14.088 1.00 . A A . 217 HIS CG   1 1 
       20 19908 1 1 49 HIS H    H 40.224 -12.145 -11.816 1.00 . A A . 217 HIS H    1 1 
       20 19909 1 1 49 HIS HA   H 40.880 -12.341 -14.680 1.00 . A A . 217 HIS HA   1 1 
       20 19910 1 1 49 HIS HB2  H 40.759  -9.968 -12.801 1.00 . A A . 217 HIS HB2  1 1 
       20 19911 1 1 49 HIS HB3  H 41.138  -9.888 -14.527 1.00 . A A . 217 HIS HB3  1 1 
       20 19912 1 1 49 HIS HD1  H 38.690  -8.376 -13.710 1.00 . A A . 217 HIS HD1  1 1 
       20 19913 1 1 49 HIS HD2  H 38.544 -12.426 -14.688 1.00 . A A . 217 HIS HD2  1 1 
       20 19914 1 1 49 HIS HE1  H 36.293  -8.872 -14.360 1.00 . A A . 217 HIS HE1  1 1 
       20 19915 1 1 49 HIS N    N 40.417 -12.607 -12.658 1.00 . A A . 217 HIS N    1 1 
       20 19916 1 1 49 HIS ND1  N 38.370  -9.260 -13.988 1.00 . A A . 217 HIS ND1  1 1 
       20 19917 1 1 49 HIS NE2  N 36.997 -10.865 -14.669 1.00 . A A . 217 HIS NE2  1 1 
       20 19918 1 1 49 HIS O    O 43.055 -11.855 -12.365 1.00 . A A . 217 HIS O    1 1 
       20 19919 1 1 50 GLU C    C 45.446 -11.139 -15.566 1.00 . A A . 218 GLU C    1 1 
       20 19920 1 1 50 GLU CA   C 44.815 -12.025 -14.507 1.00 . A A . 218 GLU CA   1 1 
       20 19921 1 1 50 GLU CB   C 45.294 -13.465 -14.681 1.00 . A A . 218 GLU CB   1 1 
       20 19922 1 1 50 GLU CD   C 45.112 -15.511 -16.115 1.00 . A A . 218 GLU CD   1 1 
       20 19923 1 1 50 GLU CG   C 44.572 -14.107 -15.869 1.00 . A A . 218 GLU CG   1 1 
       20 19924 1 1 50 GLU H    H 42.903 -12.035 -15.456 1.00 . A A . 218 GLU H    1 1 
       20 19925 1 1 50 GLU HA   H 45.133 -11.672 -13.540 1.00 . A A . 218 GLU HA   1 1 
       20 19926 1 1 50 GLU HB2  H 46.359 -13.468 -14.862 1.00 . A A . 218 GLU HB2  1 1 
       20 19927 1 1 50 GLU HB3  H 45.077 -14.030 -13.785 1.00 . A A . 218 GLU HB3  1 1 
       20 19928 1 1 50 GLU HG2  H 43.514 -14.162 -15.655 1.00 . A A . 218 GLU HG2  1 1 
       20 19929 1 1 50 GLU HG3  H 44.729 -13.502 -16.750 1.00 . A A . 218 GLU HG3  1 1 
       20 19930 1 1 50 GLU N    N 43.347 -11.979 -14.585 1.00 . A A . 218 GLU N    1 1 
       20 19931 1 1 50 GLU O    O 44.941 -11.036 -16.682 1.00 . A A . 218 GLU O    1 1 
       20 19932 1 1 50 GLU OE1  O 46.287 -15.725 -15.866 1.00 . A A . 218 GLU OE1  1 1 
       20 19933 1 1 50 GLU OE2  O 44.343 -16.353 -16.549 1.00 . A A . 218 GLU OE2  1 1 
       20 19934 1 1 51 GLY C    C 48.445  -8.953 -15.481 1.00 . A A . 219 GLY C    1 1 
       20 19935 1 1 51 GLY CA   C 47.277  -9.658 -16.165 1.00 . A A . 219 GLY CA   1 1 
       20 19936 1 1 51 GLY H    H 46.958 -10.638 -14.324 1.00 . A A . 219 GLY H    1 1 
       20 19937 1 1 51 GLY HA2  H 47.649 -10.266 -16.969 1.00 . A A . 219 GLY HA2  1 1 
       20 19938 1 1 51 GLY HA3  H 46.595  -8.919 -16.564 1.00 . A A . 219 GLY HA3  1 1 
       20 19939 1 1 51 GLY N    N 46.573 -10.511 -15.221 1.00 . A A . 219 GLY N    1 1 
       20 19940 1 1 51 GLY O    O 48.485  -8.851 -14.249 1.00 . A A . 219 GLY O    1 1 
       20 19941 1 1 52 TYR C    C 50.157  -6.446 -15.170 1.00 . A A . 220 TYR C    1 1 
       20 19942 1 1 52 TYR CA   C 50.559  -7.791 -15.742 1.00 . A A . 220 TYR CA   1 1 
       20 19943 1 1 52 TYR CB   C 51.594  -7.577 -16.851 1.00 . A A . 220 TYR CB   1 1 
       20 19944 1 1 52 TYR CD1  C 52.887  -9.733 -16.648 1.00 . A A . 220 TYR CD1  1 1 
       20 19945 1 1 52 TYR CD2  C 51.573  -9.344 -18.647 1.00 . A A . 220 TYR CD2  1 1 
       20 19946 1 1 52 TYR CE1  C 53.287 -10.975 -17.155 1.00 . A A . 220 TYR CE1  1 1 
       20 19947 1 1 52 TYR CE2  C 51.974 -10.585 -19.153 1.00 . A A . 220 TYR CE2  1 1 
       20 19948 1 1 52 TYR CG   C 52.028  -8.918 -17.393 1.00 . A A . 220 TYR CG   1 1 
       20 19949 1 1 52 TYR CZ   C 52.831 -11.400 -18.407 1.00 . A A . 220 TYR CZ   1 1 
       20 19950 1 1 52 TYR H    H 49.332  -8.591 -17.249 1.00 . A A . 220 TYR H    1 1 
       20 19951 1 1 52 TYR HA   H 50.998  -8.390 -14.961 1.00 . A A . 220 TYR HA   1 1 
       20 19952 1 1 52 TYR HB2  H 51.151  -6.993 -17.650 1.00 . A A . 220 TYR HB2  1 1 
       20 19953 1 1 52 TYR HB3  H 52.448  -7.055 -16.449 1.00 . A A . 220 TYR HB3  1 1 
       20 19954 1 1 52 TYR HD1  H 53.235  -9.406 -15.679 1.00 . A A . 220 TYR HD1  1 1 
       20 19955 1 1 52 TYR HD2  H 50.912  -8.715 -19.223 1.00 . A A . 220 TYR HD2  1 1 
       20 19956 1 1 52 TYR HE1  H 53.951 -11.602 -16.583 1.00 . A A . 220 TYR HE1  1 1 
       20 19957 1 1 52 TYR HE2  H 51.621 -10.915 -20.119 1.00 . A A . 220 TYR HE2  1 1 
       20 19958 1 1 52 TYR HH   H 52.737 -12.789 -19.711 1.00 . A A . 220 TYR HH   1 1 
       20 19959 1 1 52 TYR N    N 49.400  -8.477 -16.280 1.00 . A A . 220 TYR N    1 1 
       20 19960 1 1 52 TYR O    O 49.250  -5.790 -15.684 1.00 . A A . 220 TYR O    1 1 
       20 19961 1 1 52 TYR OH   O 53.226 -12.625 -18.903 1.00 . A A . 220 TYR OH   1 1 
       20 19962 1 1 53 ALA C    C 51.806  -4.041 -13.047 1.00 . A A . 221 ALA C    1 1 
       20 19963 1 1 53 ALA CA   C 50.518  -4.768 -13.456 1.00 . A A . 221 ALA CA   1 1 
       20 19964 1 1 53 ALA CB   C 49.652  -4.983 -12.228 1.00 . A A . 221 ALA CB   1 1 
       20 19965 1 1 53 ALA H    H 51.525  -6.609 -13.717 1.00 . A A . 221 ALA H    1 1 
       20 19966 1 1 53 ALA HA   H 49.954  -4.176 -14.147 1.00 . A A . 221 ALA HA   1 1 
       20 19967 1 1 53 ALA HB1  H 48.705  -5.391 -12.539 1.00 . A A . 221 ALA HB1  1 1 
       20 19968 1 1 53 ALA HB2  H 49.497  -4.038 -11.733 1.00 . A A . 221 ALA HB2  1 1 
       20 19969 1 1 53 ALA HB3  H 50.140  -5.665 -11.554 1.00 . A A . 221 ALA HB3  1 1 
       20 19970 1 1 53 ALA N    N 50.826  -6.039 -14.094 1.00 . A A . 221 ALA N    1 1 
       20 19971 1 1 53 ALA O    O 52.639  -4.602 -12.333 1.00 . A A . 221 ALA O    1 1 
       20 19972 1 1 54 PRO C    C 53.510  -2.090 -11.624 1.00 . A A . 222 PRO C    1 1 
       20 19973 1 1 54 PRO CA   C 53.188  -2.008 -13.116 1.00 . A A . 222 PRO CA   1 1 
       20 19974 1 1 54 PRO CB   C 52.786  -0.578 -13.509 1.00 . A A . 222 PRO CB   1 1 
       20 19975 1 1 54 PRO CD   C 51.062  -2.053 -14.334 1.00 . A A . 222 PRO CD   1 1 
       20 19976 1 1 54 PRO CG   C 51.766  -0.730 -14.587 1.00 . A A . 222 PRO CG   1 1 
       20 19977 1 1 54 PRO HA   H 54.037  -2.324 -13.699 1.00 . A A . 222 PRO HA   1 1 
       20 19978 1 1 54 PRO HB2  H 52.357  -0.067 -12.661 1.00 . A A . 222 PRO HB2  1 1 
       20 19979 1 1 54 PRO HB3  H 53.636  -0.029 -13.881 1.00 . A A . 222 PRO HB3  1 1 
       20 19980 1 1 54 PRO HD2  H 50.117  -1.893 -13.829 1.00 . A A . 222 PRO HD2  1 1 
       20 19981 1 1 54 PRO HD3  H 50.919  -2.575 -15.266 1.00 . A A . 222 PRO HD3  1 1 
       20 19982 1 1 54 PRO HG2  H 51.048   0.084 -14.547 1.00 . A A . 222 PRO HG2  1 1 
       20 19983 1 1 54 PRO HG3  H 52.242  -0.754 -15.557 1.00 . A A . 222 PRO HG3  1 1 
       20 19984 1 1 54 PRO N    N 51.982  -2.808 -13.467 1.00 . A A . 222 PRO N    1 1 
       20 19985 1 1 54 PRO O    O 52.735  -1.628 -10.791 1.00 . A A . 222 PRO O    1 1 
       20 19986 1 1 55 SER C    C 55.387  -1.433  -9.304 1.00 . A A . 223 SER C    1 1 
       20 19987 1 1 55 SER CA   C 55.088  -2.801  -9.912 1.00 . A A . 223 SER CA   1 1 
       20 19988 1 1 55 SER CB   C 56.337  -3.672  -9.833 1.00 . A A . 223 SER CB   1 1 
       20 19989 1 1 55 SER H    H 55.236  -3.006 -12.016 1.00 . A A . 223 SER H    1 1 
       20 19990 1 1 55 SER HA   H 54.302  -3.269  -9.346 1.00 . A A . 223 SER HA   1 1 
       20 19991 1 1 55 SER HB2  H 56.659  -3.745  -8.806 1.00 . A A . 223 SER HB2  1 1 
       20 19992 1 1 55 SER HB3  H 56.111  -4.660 -10.211 1.00 . A A . 223 SER HB3  1 1 
       20 19993 1 1 55 SER HG   H 57.298  -3.412 -11.503 1.00 . A A . 223 SER HG   1 1 
       20 19994 1 1 55 SER N    N 54.657  -2.666 -11.303 1.00 . A A . 223 SER N    1 1 
       20 19995 1 1 55 SER O    O 55.528  -1.297  -8.092 1.00 . A A . 223 SER O    1 1 
       20 19996 1 1 55 SER OG   O 57.370  -3.077 -10.606 1.00 . A A . 223 SER OG   1 1 
       20 19997 1 1 56 SER C    C 54.500   1.621  -9.169 1.00 . A A . 224 SER C    1 1 
       20 19998 1 1 56 SER CA   C 55.756   0.934  -9.699 1.00 . A A . 224 SER CA   1 1 
       20 19999 1 1 56 SER CB   C 56.329   1.761 -10.841 1.00 . A A . 224 SER CB   1 1 
       20 20000 1 1 56 SER H    H 55.315  -0.605 -11.107 1.00 . A A . 224 SER H    1 1 
       20 20001 1 1 56 SER HA   H 56.486   0.886  -8.904 1.00 . A A . 224 SER HA   1 1 
       20 20002 1 1 56 SER HB2  H 57.208   1.278 -11.234 1.00 . A A . 224 SER HB2  1 1 
       20 20003 1 1 56 SER HB3  H 55.587   1.853 -11.625 1.00 . A A . 224 SER HB3  1 1 
       20 20004 1 1 56 SER HG   H 56.945   2.960  -9.437 1.00 . A A . 224 SER HG   1 1 
       20 20005 1 1 56 SER N    N 55.474  -0.427 -10.158 1.00 . A A . 224 SER N    1 1 
       20 20006 1 1 56 SER O    O 54.533   2.281  -8.128 1.00 . A A . 224 SER O    1 1 
       20 20007 1 1 56 SER OG   O 56.681   3.051 -10.356 1.00 . A A . 224 SER OG   1 1 
       20 20008 1 1 57 TYR C    C 51.450   1.311  -8.396 1.00 . A A . 225 TYR C    1 1 
       20 20009 1 1 57 TYR CA   C 52.142   2.101  -9.497 1.00 . A A . 225 TYR CA   1 1 
       20 20010 1 1 57 TYR CB   C 51.213   2.209 -10.708 1.00 . A A . 225 TYR CB   1 1 
       20 20011 1 1 57 TYR CD1  C 52.881   2.961 -12.444 1.00 . A A . 225 TYR CD1  1 1 
       20 20012 1 1 57 TYR CD2  C 51.124   4.492 -11.778 1.00 . A A . 225 TYR CD2  1 1 
       20 20013 1 1 57 TYR CE1  C 53.380   3.922 -13.334 1.00 . A A . 225 TYR CE1  1 1 
       20 20014 1 1 57 TYR CE2  C 51.623   5.453 -12.666 1.00 . A A . 225 TYR CE2  1 1 
       20 20015 1 1 57 TYR CG   C 51.754   3.248 -11.666 1.00 . A A . 225 TYR CG   1 1 
       20 20016 1 1 57 TYR CZ   C 52.751   5.168 -13.445 1.00 . A A . 225 TYR CZ   1 1 
       20 20017 1 1 57 TYR H    H 53.426   0.924 -10.707 1.00 . A A . 225 TYR H    1 1 
       20 20018 1 1 57 TYR HA   H 52.352   3.091  -9.130 1.00 . A A . 225 TYR HA   1 1 
       20 20019 1 1 57 TYR HB2  H 51.156   1.252 -11.206 1.00 . A A . 225 TYR HB2  1 1 
       20 20020 1 1 57 TYR HB3  H 50.226   2.501 -10.379 1.00 . A A . 225 TYR HB3  1 1 
       20 20021 1 1 57 TYR HD1  H 53.370   2.001 -12.354 1.00 . A A . 225 TYR HD1  1 1 
       20 20022 1 1 57 TYR HD2  H 50.255   4.712 -11.179 1.00 . A A . 225 TYR HD2  1 1 
       20 20023 1 1 57 TYR HE1  H 54.250   3.702 -13.936 1.00 . A A . 225 TYR HE1  1 1 
       20 20024 1 1 57 TYR HE2  H 51.137   6.415 -12.749 1.00 . A A . 225 TYR HE2  1 1 
       20 20025 1 1 57 TYR HH   H 52.499   6.503 -14.788 1.00 . A A . 225 TYR HH   1 1 
       20 20026 1 1 57 TYR N    N 53.396   1.465  -9.891 1.00 . A A . 225 TYR N    1 1 
       20 20027 1 1 57 TYR O    O 50.245   1.441  -8.186 1.00 . A A . 225 TYR O    1 1 
       20 20028 1 1 57 TYR OH   O 53.243   6.115 -14.321 1.00 . A A . 225 TYR OH   1 1 
       20 20029 1 1 58 LEU C    C 52.774  -0.577  -5.553 1.00 . A A . 226 LEU C    1 1 
       20 20030 1 1 58 LEU CA   C 51.687  -0.283  -6.580 1.00 . A A . 226 LEU CA   1 1 
       20 20031 1 1 58 LEU CB   C 51.092  -1.581  -7.108 1.00 . A A . 226 LEU CB   1 1 
       20 20032 1 1 58 LEU CD1  C 53.136  -3.069  -6.887 1.00 . A A . 226 LEU CD1  1 1 
       20 20033 1 1 58 LEU CD2  C 51.488  -3.404  -8.774 1.00 . A A . 226 LEU CD2  1 1 
       20 20034 1 1 58 LEU CG   C 52.170  -2.368  -7.870 1.00 . A A . 226 LEU CG   1 1 
       20 20035 1 1 58 LEU H    H 53.185   0.459  -7.881 1.00 . A A . 226 LEU H    1 1 
       20 20036 1 1 58 LEU HA   H 50.905   0.275  -6.104 1.00 . A A . 226 LEU HA   1 1 
       20 20037 1 1 58 LEU HB2  H 50.721  -2.167  -6.278 1.00 . A A . 226 LEU HB2  1 1 
       20 20038 1 1 58 LEU HB3  H 50.271  -1.351  -7.775 1.00 . A A . 226 LEU HB3  1 1 
       20 20039 1 1 58 LEU HD11 H 53.409  -4.037  -7.270 1.00 . A A . 226 LEU HD11 1 1 
       20 20040 1 1 58 LEU HD12 H 52.673  -3.189  -5.919 1.00 . A A . 226 LEU HD12 1 1 
       20 20041 1 1 58 LEU HD13 H 54.022  -2.471  -6.782 1.00 . A A . 226 LEU HD13 1 1 
       20 20042 1 1 58 LEU HD21 H 51.141  -2.922  -9.675 1.00 . A A . 226 LEU HD21 1 1 
       20 20043 1 1 58 LEU HD22 H 50.649  -3.834  -8.252 1.00 . A A . 226 LEU HD22 1 1 
       20 20044 1 1 58 LEU HD23 H 52.190  -4.183  -9.027 1.00 . A A . 226 LEU HD23 1 1 
       20 20045 1 1 58 LEU HG   H 52.739  -1.684  -8.485 1.00 . A A . 226 LEU HG   1 1 
       20 20046 1 1 58 LEU N    N 52.227   0.508  -7.680 1.00 . A A . 226 LEU N    1 1 
       20 20047 1 1 58 LEU O    O 53.953  -0.320  -5.793 1.00 . A A . 226 LEU O    1 1 
       20 20048 1 1 59 VAL C    C 52.959  -2.792  -2.703 1.00 . A A . 227 VAL C    1 1 
       20 20049 1 1 59 VAL CA   C 53.323  -1.462  -3.350 1.00 . A A . 227 VAL CA   1 1 
       20 20050 1 1 59 VAL CB   C 53.337  -0.361  -2.293 1.00 . A A . 227 VAL CB   1 1 
       20 20051 1 1 59 VAL CG1  C 54.000   0.890  -2.871 1.00 . A A . 227 VAL CG1  1 1 
       20 20052 1 1 59 VAL CG2  C 51.900  -0.033  -1.887 1.00 . A A . 227 VAL CG2  1 1 
       20 20053 1 1 59 VAL H    H 51.416  -1.312  -4.282 1.00 . A A . 227 VAL H    1 1 
       20 20054 1 1 59 VAL HA   H 54.317  -1.548  -3.771 1.00 . A A . 227 VAL HA   1 1 
       20 20055 1 1 59 VAL HB   H 53.892  -0.697  -1.429 1.00 . A A . 227 VAL HB   1 1 
       20 20056 1 1 59 VAL HG11 H 54.035   1.660  -2.115 1.00 . A A . 227 VAL HG11 1 1 
       20 20057 1 1 59 VAL HG12 H 53.430   1.242  -3.718 1.00 . A A . 227 VAL HG12 1 1 
       20 20058 1 1 59 VAL HG13 H 55.005   0.650  -3.187 1.00 . A A . 227 VAL HG13 1 1 
       20 20059 1 1 59 VAL HG21 H 51.402  -0.937  -1.566 1.00 . A A . 227 VAL HG21 1 1 
       20 20060 1 1 59 VAL HG22 H 51.375   0.386  -2.733 1.00 . A A . 227 VAL HG22 1 1 
       20 20061 1 1 59 VAL HG23 H 51.908   0.681  -1.078 1.00 . A A . 227 VAL HG23 1 1 
       20 20062 1 1 59 VAL N    N 52.372  -1.124  -4.412 1.00 . A A . 227 VAL N    1 1 
       20 20063 1 1 59 VAL O    O 51.812  -3.230  -2.766 1.00 . A A . 227 VAL O    1 1 
       20 20064 1 1 60 GLU C    C 52.846  -4.529  -0.185 1.00 . A A . 228 GLU C    1 1 
       20 20065 1 1 60 GLU CA   C 53.715  -4.709  -1.420 1.00 . A A . 228 GLU CA   1 1 
       20 20066 1 1 60 GLU CB   C 55.048  -5.340  -1.011 1.00 . A A . 228 GLU CB   1 1 
       20 20067 1 1 60 GLU CD   C 57.138  -6.415  -1.866 1.00 . A A . 228 GLU CD   1 1 
       20 20068 1 1 60 GLU CG   C 55.800  -5.796  -2.259 1.00 . A A . 228 GLU CG   1 1 
       20 20069 1 1 60 GLU H    H 54.838  -3.027  -2.062 1.00 . A A . 228 GLU H    1 1 
       20 20070 1 1 60 GLU HA   H 53.209  -5.371  -2.109 1.00 . A A . 228 GLU HA   1 1 
       20 20071 1 1 60 GLU HB2  H 55.642  -4.608  -0.482 1.00 . A A . 228 GLU HB2  1 1 
       20 20072 1 1 60 GLU HB3  H 54.867  -6.189  -0.371 1.00 . A A . 228 GLU HB3  1 1 
       20 20073 1 1 60 GLU HG2  H 55.200  -6.528  -2.780 1.00 . A A . 228 GLU HG2  1 1 
       20 20074 1 1 60 GLU HG3  H 55.973  -4.943  -2.903 1.00 . A A . 228 GLU HG3  1 1 
       20 20075 1 1 60 GLU N    N 53.944  -3.427  -2.081 1.00 . A A . 228 GLU N    1 1 
       20 20076 1 1 60 GLU O    O 52.914  -3.504   0.492 1.00 . A A . 228 GLU O    1 1 
       20 20077 1 1 60 GLU OE1  O 57.372  -6.570  -0.679 1.00 . A A . 228 GLU OE1  1 1 
       20 20078 1 1 60 GLU OE2  O 57.909  -6.732  -2.758 1.00 . A A . 228 GLU OE2  1 1 
       20 20079 1 1 61 LYS C    C 51.712  -6.364   2.399 1.00 . A A . 229 LYS C    1 1 
       20 20080 1 1 61 LYS CA   C 51.154  -5.492   1.284 1.00 . A A . 229 LYS CA   1 1 
       20 20081 1 1 61 LYS CB   C 49.747  -5.966   0.911 1.00 . A A . 229 LYS CB   1 1 
       20 20082 1 1 61 LYS CD   C 47.378  -6.069   1.673 1.00 . A A . 229 LYS CD   1 1 
       20 20083 1 1 61 LYS CE   C 46.431  -5.839   2.853 1.00 . A A . 229 LYS CE   1 1 
       20 20084 1 1 61 LYS CG   C 48.809  -5.748   2.097 1.00 . A A . 229 LYS CG   1 1 
       20 20085 1 1 61 LYS H    H 52.034  -6.338  -0.463 1.00 . A A . 229 LYS H    1 1 
       20 20086 1 1 61 LYS HA   H 51.087  -4.474   1.644 1.00 . A A . 229 LYS HA   1 1 
       20 20087 1 1 61 LYS HB2  H 49.383  -5.408   0.060 1.00 . A A . 229 LYS HB2  1 1 
       20 20088 1 1 61 LYS HB3  H 49.776  -7.017   0.666 1.00 . A A . 229 LYS HB3  1 1 
       20 20089 1 1 61 LYS HD2  H 47.093  -5.424   0.851 1.00 . A A . 229 LYS HD2  1 1 
       20 20090 1 1 61 LYS HD3  H 47.322  -7.096   1.359 1.00 . A A . 229 LYS HD3  1 1 
       20 20091 1 1 61 LYS HE2  H 46.694  -6.506   3.660 1.00 . A A . 229 LYS HE2  1 1 
       20 20092 1 1 61 LYS HE3  H 46.515  -4.813   3.187 1.00 . A A . 229 LYS HE3  1 1 
       20 20093 1 1 61 LYS HG2  H 49.100  -6.399   2.908 1.00 . A A . 229 LYS HG2  1 1 
       20 20094 1 1 61 LYS HG3  H 48.866  -4.719   2.418 1.00 . A A . 229 LYS HG3  1 1 
       20 20095 1 1 61 LYS HZ1  H 44.966  -7.059   2.013 1.00 . A A . 229 LYS HZ1  1 1 
       20 20096 1 1 61 LYS HZ2  H 44.741  -5.402   1.715 1.00 . A A . 229 LYS HZ2  1 1 
       20 20097 1 1 61 LYS HZ3  H 44.397  -6.046   3.249 1.00 . A A . 229 LYS HZ3  1 1 
       20 20098 1 1 61 LYS N    N 52.033  -5.540   0.111 1.00 . A A . 229 LYS N    1 1 
       20 20099 1 1 61 LYS NZ   N 45.028  -6.107   2.424 1.00 . A A . 229 LYS NZ   1 1 
       20 20100 1 1 61 LYS O    O 51.625  -6.012   3.575 1.00 . A A . 229 LYS O    1 1 
       20 20101 1 1 62 SER C    C 51.978  -8.519   4.239 1.00 . A A . 230 SER C    1 1 
       20 20102 1 1 62 SER CA   C 52.868  -8.424   2.999 1.00 . A A . 230 SER CA   1 1 
       20 20103 1 1 62 SER CB   C 54.259  -7.947   3.406 1.00 . A A . 230 SER CB   1 1 
       20 20104 1 1 62 SER H    H 52.332  -7.726   1.069 1.00 . A A . 230 SER H    1 1 
       20 20105 1 1 62 SER HA   H 52.956  -9.404   2.547 1.00 . A A . 230 SER HA   1 1 
       20 20106 1 1 62 SER HB2  H 54.830  -7.703   2.525 1.00 . A A . 230 SER HB2  1 1 
       20 20107 1 1 62 SER HB3  H 54.169  -7.067   4.033 1.00 . A A . 230 SER HB3  1 1 
       20 20108 1 1 62 SER HG   H 54.988  -9.747   3.537 1.00 . A A . 230 SER HG   1 1 
       20 20109 1 1 62 SER N    N 52.291  -7.503   2.022 1.00 . A A . 230 SER N    1 1 
       20 20110 1 1 62 SER O    O 52.282  -7.935   5.281 1.00 . A A . 230 SER O    1 1 
       20 20111 1 1 62 SER OG   O 54.919  -8.986   4.119 1.00 . A A . 230 SER OG   1 1 
       20 20112 1 1 63 PRO C    C 50.591 -10.044   6.488 1.00 . A A . 231 PRO C    1 1 
       20 20113 1 1 63 PRO CA   C 49.931  -9.403   5.270 1.00 . A A . 231 PRO CA   1 1 
       20 20114 1 1 63 PRO CB   C 48.836 -10.319   4.686 1.00 . A A . 231 PRO CB   1 1 
       20 20115 1 1 63 PRO CD   C 50.450  -9.946   2.935 1.00 . A A . 231 PRO CD   1 1 
       20 20116 1 1 63 PRO CG   C 48.970 -10.189   3.202 1.00 . A A . 231 PRO CG   1 1 
       20 20117 1 1 63 PRO HA   H 49.501  -8.449   5.538 1.00 . A A . 231 PRO HA   1 1 
       20 20118 1 1 63 PRO HB2  H 49.004 -11.349   4.987 1.00 . A A . 231 PRO HB2  1 1 
       20 20119 1 1 63 PRO HB3  H 47.856  -9.992   5.002 1.00 . A A . 231 PRO HB3  1 1 
       20 20120 1 1 63 PRO HD2  H 50.977 -10.886   2.831 1.00 . A A . 231 PRO HD2  1 1 
       20 20121 1 1 63 PRO HD3  H 50.587  -9.327   2.061 1.00 . A A . 231 PRO HD3  1 1 
       20 20122 1 1 63 PRO HG2  H 48.645 -11.101   2.717 1.00 . A A . 231 PRO HG2  1 1 
       20 20123 1 1 63 PRO HG3  H 48.395  -9.347   2.847 1.00 . A A . 231 PRO HG3  1 1 
       20 20124 1 1 63 PRO N    N 50.891  -9.230   4.139 1.00 . A A . 231 PRO N    1 1 
       20 20125 1 1 63 PRO O    O 51.454 -10.911   6.354 1.00 . A A . 231 PRO O    1 1 
       20 20126 1 1 64 ASN C    C 50.554 -11.669   8.955 1.00 . A A . 232 ASN C    1 1 
       20 20127 1 1 64 ASN CA   C 50.731 -10.154   8.906 1.00 . A A . 232 ASN CA   1 1 
       20 20128 1 1 64 ASN CB   C 50.039  -9.519  10.113 1.00 . A A . 232 ASN CB   1 1 
       20 20129 1 1 64 ASN CG   C 48.565  -9.909  10.137 1.00 . A A . 232 ASN CG   1 1 
       20 20130 1 1 64 ASN H    H 49.483  -8.921   7.719 1.00 . A A . 232 ASN H    1 1 
       20 20131 1 1 64 ASN HA   H 51.784  -9.923   8.947 1.00 . A A . 232 ASN HA   1 1 
       20 20132 1 1 64 ASN HB2  H 50.516  -9.861  11.021 1.00 . A A . 232 ASN HB2  1 1 
       20 20133 1 1 64 ASN HB3  H 50.122  -8.442  10.047 1.00 . A A . 232 ASN HB3  1 1 
       20 20134 1 1 64 ASN HD21 H 48.104  -8.653  11.603 1.00 . A A . 232 ASN HD21 1 1 
       20 20135 1 1 64 ASN HD22 H 46.811  -9.578  11.008 1.00 . A A . 232 ASN HD22 1 1 
       20 20136 1 1 64 ASN N    N 50.176  -9.613   7.672 1.00 . A A . 232 ASN N    1 1 
       20 20137 1 1 64 ASN ND2  N 47.759  -9.331  10.986 1.00 . A A . 232 ASN ND2  1 1 
       20 20138 1 1 64 ASN O    O 49.698 -12.169   8.244 1.00 . A A . 232 ASN O    1 1 
       20 20139 1 1 64 ASN OXT  O 51.276 -12.306   9.705 1.00 . A A . 232 ASN OXT  1 1 
       20 20140 1 1 64 ASN OD1  O 48.134 -10.763   9.361 1.00 . A A . 232 ASN OD1  1 1 
    stop_

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